NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
460953 |
2d90   |
11216 | cing | 4-filtered-FRED | STAR | entry | full | 2250 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2d90
# This FRED archive file contains, for PDB entry <2d90>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2d90
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2d90
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 10454.55
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 $PDZ_domain_containing_protein_1 A . 1 1
stop_
save_
save_PDZ_domain_containing_protein_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "PDZ domain containing protein 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSGSSGRVVVIKKGSNGYGFYLRAGPEQKGQIIKDIEPGSPAEAAGLKNNDLVVAVNGKSVEALDHDGVVEMIRKGGDQTTLLVLDKEAESIYSLSGPSSG
_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 SER . 1 1
3 SER . 1 1
4 GLY . 1 1
5 SER . 1 1
6 SER . 1 1
7 GLY . 1 1
8 ARG . 1 1
9 VAL . 1 1
10 VAL . 1 1
11 VAL . 1 1
12 ILE . 1 1
13 LYS . 1 1
14 LYS . 1 1
15 GLY . 1 1
16 SER . 1 1
17 ASN . 1 1
18 GLY . 1 1
19 TYR . 1 1
20 GLY . 1 1
21 PHE . 1 1
22 TYR . 1 1
23 LEU . 1 1
24 ARG . 1 1
25 ALA . 1 1
26 GLY . 1 1
27 PRO . 1 1
28 GLU . 1 1
29 GLN . 1 1
30 LYS . 1 1
31 GLY . 1 1
32 GLN . 1 1
33 ILE . 1 1
34 ILE . 1 1
35 LYS . 1 1
36 ASP . 1 1
37 ILE . 1 1
38 GLU . 1 1
39 PRO . 1 1
40 GLY . 1 1
41 SER . 1 1
42 PRO . 1 1
43 ALA . 1 1
44 GLU . 1 1
45 ALA . 1 1
46 ALA . 1 1
47 GLY . 1 1
48 LEU . 1 1
49 LYS . 1 1
50 ASN . 1 1
51 ASN . 1 1
52 ASP . 1 1
53 LEU . 1 1
54 VAL . 1 1
55 VAL . 1 1
56 ALA . 1 1
57 VAL . 1 1
58 ASN . 1 1
59 GLY . 1 1
60 LYS . 1 1
61 SER . 1 1
62 VAL . 1 1
63 GLU . 1 1
64 ALA . 1 1
65 LEU . 1 1
66 ASP . 1 1
67 HIS . 1 1
68 ASP . 1 1
69 GLY . 1 1
70 VAL . 1 1
71 VAL . 1 1
72 GLU . 1 1
73 MET . 1 1
74 ILE . 1 1
75 ARG . 1 1
76 LYS . 1 1
77 GLY . 1 1
78 GLY . 1 1
79 ASP . 1 1
80 GLN . 1 1
81 THR . 1 1
82 THR . 1 1
83 LEU . 1 1
84 LEU . 1 1
85 VAL . 1 1
86 LEU . 1 1
87 ASP . 1 1
88 LYS . 1 1
89 GLU . 1 1
90 ALA . 1 1
91 GLU . 1 1
92 SER . 1 1
93 ILE . 1 1
94 TYR . 1 1
95 SER . 1 1
96 LEU . 1 1
97 SER . 1 1
98 GLY . 1 1
99 PRO . 1 1
100 SER . 1 1
101 SER . 1 1
102 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
SER 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
SER 6 6 1 1
GLY 7 7 1 1
ARG 8 8 1 1
VAL 9 9 1 1
VAL 10 10 1 1
VAL 11 11 1 1
ILE 12 12 1 1
LYS 13 13 1 1
LYS 14 14 1 1
GLY 15 15 1 1
SER 16 16 1 1
ASN 17 17 1 1
GLY 18 18 1 1
TYR 19 19 1 1
GLY 20 20 1 1
PHE 21 21 1 1
TYR 22 22 1 1
LEU 23 23 1 1
ARG 24 24 1 1
ALA 25 25 1 1
GLY 26 26 1 1
PRO 27 27 1 1
GLU 28 28 1 1
GLN 29 29 1 1
LYS 30 30 1 1
GLY 31 31 1 1
GLN 32 32 1 1
ILE 33 33 1 1
ILE 34 34 1 1
LYS 35 35 1 1
ASP 36 36 1 1
ILE 37 37 1 1
GLU 38 38 1 1
PRO 39 39 1 1
GLY 40 40 1 1
SER 41 41 1 1
PRO 42 42 1 1
ALA 43 43 1 1
GLU 44 44 1 1
ALA 45 45 1 1
ALA 46 46 1 1
GLY 47 47 1 1
LEU 48 48 1 1
LYS 49 49 1 1
ASN 50 50 1 1
ASN 51 51 1 1
ASP 52 52 1 1
LEU 53 53 1 1
VAL 54 54 1 1
VAL 55 55 1 1
ALA 56 56 1 1
VAL 57 57 1 1
ASN 58 58 1 1
GLY 59 59 1 1
LYS 60 60 1 1
SER 61 61 1 1
VAL 62 62 1 1
GLU 63 63 1 1
ALA 64 64 1 1
LEU 65 65 1 1
ASP 66 66 1 1
HIS 67 67 1 1
ASP 68 68 1 1
GLY 69 69 1 1
VAL 70 70 1 1
VAL 71 71 1 1
GLU 72 72 1 1
MET 73 73 1 1
ILE 74 74 1 1
ARG 75 75 1 1
LYS 76 76 1 1
GLY 77 77 1 1
GLY 78 78 1 1
ASP 79 79 1 1
GLN 80 80 1 1
THR 81 81 1 1
THR 82 82 1 1
LEU 83 83 1 1
LEU 84 84 1 1
VAL 85 85 1 1
LEU 86 86 1 1
ASP 87 87 1 1
LYS 88 88 1 1
GLU 89 89 1 1
ALA 90 90 1 1
GLU 91 91 1 1
SER 92 92 1 1
ILE 93 93 1 1
TYR 94 94 1 1
SER 95 95 1 1
LEU 96 96 1 1
SER 97 97 1 1
GLY 98 98 1 1
PRO 99 99 1 1
SER 100 100 1 1
SER 101 101 1 1
GLY 102 102 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_4_2
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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33 1 . . . 1 1
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35 1 . . . 1 1
36 1 . . . 1 1
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48 1 . . . 1 1
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70 1 . . . 1 1
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540 1 . . . 1 1
541 1 . . . 1 1
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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
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 6 SER H . 6 SER HN 1 1
1 1 2 1 1 7 GLY H . 7 GLY HN 1 1
2 1 1 1 1 6 SER HA . 6 SER HA 1 1
2 1 2 1 1 7 GLY H . 7 GLY HN 1 1
3 1 1 1 1 6 SER HA . 6 SER HA 1 1
3 1 2 1 1 86 LEU MD1 . 86 LEU QD1 1 1
4 1 1 1 1 6 SER HA . 6 SER HA 1 1
4 1 2 1 1 86 LEU QD . 86 LEU QQD 1 1
5 1 1 1 1 6 SER HA . 6 SER HA 1 1
5 1 2 1 1 86 LEU MD2 . 86 LEU QD2 1 1
6 1 1 1 1 6 SER QB . 6 SER QB 1 1
6 1 2 1 1 86 LEU QD . 86 LEU QQD 1 1
7 1 1 1 1 7 GLY H . 7 GLY HN 1 1
7 1 2 1 1 8 ARG H . 8 ARG HN 1 1
8 1 1 1 1 7 GLY H . 7 GLY HN 1 1
8 1 2 1 1 8 ARG QG . 8 ARG QG 1 1
9 1 1 1 1 7 GLY H . 7 GLY HN 1 1
9 1 2 1 1 84 LEU QD . 84 LEU QQD 1 1
10 1 1 1 1 7 GLY H . 7 GLY HN 1 1
10 1 2 1 1 86 LEU MD1 . 86 LEU QD1 1 1
11 1 1 1 1 7 GLY H . 7 GLY HN 1 1
11 1 2 1 1 86 LEU QD . 86 LEU QQD 1 1
12 1 1 1 1 7 GLY H . 7 GLY HN 1 1
12 1 2 1 1 86 LEU MD2 . 86 LEU QD2 1 1
13 1 1 1 1 7 GLY H . 7 GLY HN 1 1
13 1 2 1 1 87 ASP H . 87 ASP HN 1 1
14 1 1 1 1 7 GLY HA2 . 7 GLY HA1 1 1
14 1 2 1 1 8 ARG H . 8 ARG HN 1 1
15 1 1 1 1 7 GLY HA2 . 7 GLY HA1 1 1
15 1 2 1 1 8 ARG QB . 8 ARG QB 1 1
16 1 1 1 1 7 GLY HA2 . 7 GLY HA1 1 1
16 1 2 1 1 8 ARG QG . 8 ARG QG 1 1
17 1 1 1 1 7 GLY HA2 . 7 GLY HA1 1 1
17 1 2 1 1 84 LEU QD . 84 LEU QQD 1 1
18 1 1 1 1 7 GLY HA2 . 7 GLY HA1 1 1
18 1 2 1 1 84 LEU HG . 84 LEU HG 1 1
19 1 1 1 1 7 GLY HA2 . 7 GLY HA1 1 1
19 1 2 1 1 85 VAL H . 85 VAL HN 1 1
20 1 1 1 1 7 GLY HA2 . 7 GLY HA1 1 1
20 1 2 1 1 86 LEU HA . 86 LEU HA 1 1
21 1 1 1 1 7 GLY HA2 . 7 GLY HA1 1 1
21 1 2 1 1 86 LEU HB2 . 86 LEU HB2 1 1
22 1 1 1 1 7 GLY HA2 . 7 GLY HA1 1 1
22 1 2 1 1 86 LEU HB3 . 86 LEU HB3 1 1
23 1 1 1 1 7 GLY HA2 . 7 GLY HA1 1 1
23 1 2 1 1 86 LEU MD1 . 86 LEU QD1 1 1
24 1 1 1 1 7 GLY HA2 . 7 GLY HA1 1 1
24 1 2 1 1 86 LEU QD . 86 LEU QQD 1 1
25 1 1 1 1 7 GLY HA2 . 7 GLY HA1 1 1
25 1 2 1 1 86 LEU MD2 . 86 LEU QD2 1 1
26 1 1 1 1 7 GLY HA2 . 7 GLY HA1 1 1
26 1 2 1 1 86 LEU HG . 86 LEU HG 1 1
27 1 1 1 1 7 GLY HA2 . 7 GLY HA1 1 1
27 1 2 1 1 87 ASP H . 87 ASP HN 1 1
28 1 1 1 1 7 GLY HA3 . 7 GLY HA2 1 1
28 1 2 1 1 8 ARG H . 8 ARG HN 1 1
29 1 1 1 1 7 GLY HA3 . 7 GLY HA2 1 1
29 1 2 1 1 8 ARG QB . 8 ARG QB 1 1
30 1 1 1 1 7 GLY HA3 . 7 GLY HA2 1 1
30 1 2 1 1 84 LEU MD1 . 84 LEU QD1 1 1
31 1 1 1 1 7 GLY HA3 . 7 GLY HA2 1 1
31 1 2 1 1 84 LEU QD . 84 LEU QQD 1 1
32 1 1 1 1 7 GLY HA3 . 7 GLY HA2 1 1
32 1 2 1 1 84 LEU MD2 . 84 LEU QD2 1 1
33 1 1 1 1 7 GLY HA3 . 7 GLY HA2 1 1
33 1 2 1 1 84 LEU HG . 84 LEU HG 1 1
34 1 1 1 1 7 GLY HA3 . 7 GLY HA2 1 1
34 1 2 1 1 85 VAL H . 85 VAL HN 1 1
35 1 1 1 1 7 GLY HA3 . 7 GLY HA2 1 1
35 1 2 1 1 86 LEU HA . 86 LEU HA 1 1
36 1 1 1 1 7 GLY HA3 . 7 GLY HA2 1 1
36 1 2 1 1 86 LEU QD . 86 LEU QQD 1 1
37 1 1 1 1 7 GLY HA3 . 7 GLY HA2 1 1
37 1 2 1 1 87 ASP H . 87 ASP HN 1 1
38 1 1 1 1 8 ARG H . 8 ARG HN 1 1
38 1 2 1 1 8 ARG QB . 8 ARG QB 1 1
39 1 1 1 1 8 ARG H . 8 ARG HN 1 1
39 1 2 1 1 8 ARG QD . 8 ARG QD 1 1
40 1 1 1 1 8 ARG H . 8 ARG HN 1 1
40 1 2 1 1 8 ARG HG2 . 8 ARG HG2 1 1
41 1 1 1 1 8 ARG H . 8 ARG HN 1 1
41 1 2 1 1 8 ARG QG . 8 ARG QG 1 1
42 1 1 1 1 8 ARG H . 8 ARG HN 1 1
42 1 2 1 1 8 ARG HG3 . 8 ARG HG3 1 1
43 1 1 1 1 8 ARG H . 8 ARG HN 1 1
43 1 2 1 1 9 VAL H . 9 VAL HN 1 1
44 1 1 1 1 8 ARG H . 8 ARG HN 1 1
44 1 2 1 1 84 LEU HA . 84 LEU HA 1 1
45 1 1 1 1 8 ARG H . 8 ARG HN 1 1
45 1 2 1 1 84 LEU QD . 84 LEU QQD 1 1
46 1 1 1 1 8 ARG H . 8 ARG HN 1 1
46 1 2 1 1 84 LEU HG . 84 LEU HG 1 1
47 1 1 1 1 8 ARG H . 8 ARG HN 1 1
47 1 2 1 1 86 LEU HA . 86 LEU HA 1 1
48 1 1 1 1 8 ARG H . 8 ARG HN 1 1
48 1 2 1 1 86 LEU QD . 86 LEU QQD 1 1
49 1 1 1 1 8 ARG H . 8 ARG HN 1 1
49 1 2 1 1 87 ASP H . 87 ASP HN 1 1
50 1 1 1 1 8 ARG HA . 8 ARG HA 1 1
50 1 2 1 1 8 ARG QD . 8 ARG QD 1 1
51 1 1 1 1 8 ARG HA . 8 ARG HA 1 1
51 1 2 1 1 8 ARG HG2 . 8 ARG HG2 1 1
52 1 1 1 1 8 ARG HA . 8 ARG HA 1 1
52 1 2 1 1 8 ARG QG . 8 ARG QG 1 1
53 1 1 1 1 8 ARG HA . 8 ARG HA 1 1
53 1 2 1 1 8 ARG HG3 . 8 ARG HG3 1 1
54 1 1 1 1 8 ARG HA . 8 ARG HA 1 1
54 1 2 1 1 9 VAL H . 9 VAL HN 1 1
55 1 1 1 1 8 ARG HA . 8 ARG HA 1 1
55 1 2 1 1 9 VAL HB . 9 VAL HB 1 1
56 1 1 1 1 8 ARG HA . 8 ARG HA 1 1
56 1 2 1 1 9 VAL MG2 . 9 VAL QG2 1 1
57 1 1 1 1 8 ARG QB . 8 ARG QB 1 1
57 1 2 1 1 8 ARG QD . 8 ARG QD 1 1
58 1 1 1 1 8 ARG QB . 8 ARG QB 1 1
58 1 2 1 1 9 VAL H . 9 VAL HN 1 1
59 1 1 1 1 8 ARG QB . 8 ARG QB 1 1
59 1 2 1 1 10 VAL MG2 . 10 VAL QG2 1 1
60 1 1 1 1 8 ARG QB . 8 ARG QB 1 1
60 1 2 1 1 85 VAL H . 85 VAL HN 1 1
61 1 1 1 1 8 ARG QD . 8 ARG QD 1 1
61 1 2 1 1 8 ARG HH12 . 8 ARG HH12 1 1
62 1 1 1 1 8 ARG QD . 8 ARG QD 1 1
62 1 2 1 1 10 VAL MG2 . 10 VAL QG2 1 1
63 1 1 1 1 8 ARG QG . 8 ARG QG 1 1
63 1 2 1 1 9 VAL H . 9 VAL HN 1 1
64 1 1 1 1 8 ARG QG . 8 ARG QG 1 1
64 1 2 1 1 10 VAL MG2 . 10 VAL QG2 1 1
65 1 1 1 1 8 ARG QG . 8 ARG QG 1 1
65 1 2 1 1 85 VAL HB . 85 VAL HB 1 1
66 1 1 1 1 8 ARG QG . 8 ARG QG 1 1
66 1 2 1 1 85 VAL QG . 85 VAL QQG 1 1
67 1 1 1 1 8 ARG HG2 . 8 ARG HG2 1 1
67 1 2 1 1 9 VAL H . 9 VAL HN 1 1
68 1 1 1 1 8 ARG HG2 . 8 ARG HG2 1 1
68 1 2 1 1 10 VAL MG2 . 10 VAL QG2 1 1
69 1 1 1 1 8 ARG HG2 . 8 ARG HG2 1 1
69 1 2 1 1 85 VAL HB . 85 VAL HB 1 1
70 1 1 1 1 8 ARG HG3 . 8 ARG HG3 1 1
70 1 2 1 1 9 VAL H . 9 VAL HN 1 1
71 1 1 1 1 8 ARG HG3 . 8 ARG HG3 1 1
71 1 2 1 1 10 VAL MG2 . 10 VAL QG2 1 1
72 1 1 1 1 8 ARG HG3 . 8 ARG HG3 1 1
72 1 2 1 1 85 VAL HB . 85 VAL HB 1 1
73 1 1 1 1 9 VAL H . 9 VAL HN 1 1
73 1 2 1 1 9 VAL HB . 9 VAL HB 1 1
74 1 1 1 1 9 VAL H . 9 VAL HN 1 1
74 1 2 1 1 9 VAL MG1 . 9 VAL QG1 1 1
75 1 1 1 1 9 VAL H . 9 VAL HN 1 1
75 1 2 1 1 9 VAL MG2 . 9 VAL QG2 1 1
76 1 1 1 1 9 VAL H . 9 VAL HN 1 1
76 1 2 1 1 84 LEU QD . 84 LEU QQD 1 1
77 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
77 1 2 1 1 9 VAL MG1 . 9 VAL QG1 1 1
78 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
78 1 2 1 1 9 VAL MG2 . 9 VAL QG2 1 1
79 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
79 1 2 1 1 10 VAL H . 10 VAL HN 1 1
80 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
80 1 2 1 1 10 VAL HB . 10 VAL HB 1 1
81 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
81 1 2 1 1 10 VAL MG2 . 10 VAL QG2 1 1
82 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
82 1 2 1 1 82 THR MG . 82 THR QG2 1 1
83 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
83 1 2 1 1 84 LEU HA . 84 LEU HA 1 1
84 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
84 1 2 1 1 84 LEU QD . 84 LEU QQD 1 1
85 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
85 1 2 1 1 85 VAL H . 85 VAL HN 1 1
86 1 1 1 1 9 VAL HB . 9 VAL HB 1 1
86 1 2 1 1 10 VAL H . 10 VAL HN 1 1
87 1 1 1 1 9 VAL HB . 9 VAL HB 1 1
87 1 2 1 1 82 THR MG . 82 THR QG2 1 1
88 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
88 1 2 1 1 10 VAL H . 10 VAL HN 1 1
89 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
89 1 2 1 1 82 THR HA . 82 THR HA 1 1
90 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
90 1 2 1 1 83 LEU H . 83 LEU HN 1 1
91 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
91 1 2 1 1 84 LEU HA . 84 LEU HA 1 1
92 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
92 1 2 1 1 10 VAL H . 10 VAL HN 1 1
93 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
93 1 2 1 1 84 LEU HA . 84 LEU HA 1 1
94 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
94 1 2 1 1 84 LEU HB2 . 84 LEU HB2 1 1
95 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
95 1 2 1 1 85 VAL H . 85 VAL HN 1 1
96 1 1 1 1 10 VAL H . 10 VAL HN 1 1
96 1 2 1 1 10 VAL HB . 10 VAL HB 1 1
97 1 1 1 1 10 VAL H . 10 VAL HN 1 1
97 1 2 1 1 10 VAL MG2 . 10 VAL QG2 1 1
98 1 1 1 1 10 VAL H . 10 VAL HN 1 1
98 1 2 1 1 82 THR MG . 82 THR QG2 1 1
99 1 1 1 1 10 VAL H . 10 VAL HN 1 1
99 1 2 1 1 83 LEU HB2 . 83 LEU HB2 1 1
100 1 1 1 1 10 VAL H . 10 VAL HN 1 1
100 1 2 1 1 83 LEU HB3 . 83 LEU HB3 1 1
101 1 1 1 1 10 VAL H . 10 VAL HN 1 1
101 1 2 1 1 84 LEU HA . 84 LEU HA 1 1
102 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
102 1 2 1 1 10 VAL MG1 . 10 VAL QG1 1 1
103 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
103 1 2 1 1 10 VAL MG2 . 10 VAL QG2 1 1
104 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
104 1 2 1 1 11 VAL H . 11 VAL HN 1 1
105 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
105 1 2 1 1 11 VAL HB . 11 VAL HB 1 1
106 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
106 1 2 1 1 11 VAL MG2 . 11 VAL QG2 1 1
107 1 1 1 1 10 VAL HB . 10 VAL HB 1 1
107 1 2 1 1 11 VAL H . 11 VAL HN 1 1
108 1 1 1 1 10 VAL HB . 10 VAL HB 1 1
108 1 2 1 1 48 LEU MD1 . 48 LEU QD1 1 1
109 1 1 1 1 10 VAL HB . 10 VAL HB 1 1
109 1 2 1 1 48 LEU MD2 . 48 LEU QD2 1 1
110 1 1 1 1 10 VAL HB . 10 VAL HB 1 1
110 1 2 1 1 83 LEU H . 83 LEU HN 1 1
111 1 1 1 1 10 VAL HB . 10 VAL HB 1 1
111 1 2 1 1 83 LEU HB2 . 83 LEU HB2 1 1
112 1 1 1 1 10 VAL HB . 10 VAL HB 1 1
112 1 2 1 1 83 LEU HB3 . 83 LEU HB3 1 1
113 1 1 1 1 10 VAL HB . 10 VAL HB 1 1
113 1 2 1 1 83 LEU MD1 . 83 LEU QD1 1 1
114 1 1 1 1 10 VAL HB . 10 VAL HB 1 1
114 1 2 1 1 83 LEU HG . 83 LEU HG 1 1
115 1 1 1 1 10 VAL MG1 . 10 VAL QG1 1 1
115 1 2 1 1 11 VAL H . 11 VAL HN 1 1
116 1 1 1 1 10 VAL MG1 . 10 VAL QG1 1 1
116 1 2 1 1 46 ALA HA . 46 ALA HA 1 1
117 1 1 1 1 10 VAL MG1 . 10 VAL QG1 1 1
117 1 2 1 1 46 ALA MB . 46 ALA QB 1 1
118 1 1 1 1 10 VAL MG1 . 10 VAL QG1 1 1
118 1 2 1 1 47 GLY H . 47 GLY HN 1 1
119 1 1 1 1 10 VAL MG1 . 10 VAL QG1 1 1
119 1 2 1 1 47 GLY HA2 . 47 GLY HA1 1 1
120 1 1 1 1 10 VAL MG1 . 10 VAL QG1 1 1
120 1 2 1 1 47 GLY HA3 . 47 GLY HA2 1 1
121 1 1 1 1 10 VAL MG1 . 10 VAL QG1 1 1
121 1 2 1 1 48 LEU H . 48 LEU HN 1 1
122 1 1 1 1 10 VAL MG1 . 10 VAL QG1 1 1
122 1 2 1 1 48 LEU HA . 48 LEU HA 1 1
123 1 1 1 1 10 VAL MG1 . 10 VAL QG1 1 1
123 1 2 1 1 48 LEU HB2 . 48 LEU HB2 1 1
124 1 1 1 1 10 VAL MG1 . 10 VAL QG1 1 1
124 1 2 1 1 48 LEU HB3 . 48 LEU HB3 1 1
125 1 1 1 1 10 VAL MG1 . 10 VAL QG1 1 1
125 1 2 1 1 48 LEU MD2 . 48 LEU QD2 1 1
126 1 1 1 1 10 VAL MG1 . 10 VAL QG1 1 1
126 1 2 1 1 48 LEU HG . 48 LEU HG 1 1
127 1 1 1 1 10 VAL MG2 . 10 VAL QG2 1 1
127 1 2 1 1 47 GLY QA . 47 GLY QA 1 1
128 1 1 1 1 10 VAL MG2 . 10 VAL QG2 1 1
128 1 2 1 1 48 LEU HA . 48 LEU HA 1 1
129 1 1 1 1 10 VAL MG2 . 10 VAL QG2 1 1
129 1 2 1 1 48 LEU HB3 . 48 LEU HB3 1 1
130 1 1 1 1 10 VAL MG2 . 10 VAL QG2 1 1
130 1 2 1 1 48 LEU MD2 . 48 LEU QD2 1 1
131 1 1 1 1 10 VAL MG2 . 10 VAL QG2 1 1
131 1 2 1 1 48 LEU HG . 48 LEU HG 1 1
132 1 1 1 1 10 VAL MG2 . 10 VAL QG2 1 1
132 1 2 1 1 83 LEU H . 83 LEU HN 1 1
133 1 1 1 1 10 VAL MG2 . 10 VAL QG2 1 1
133 1 2 1 1 84 LEU HA . 84 LEU HA 1 1
134 1 1 1 1 11 VAL H . 11 VAL HN 1 1
134 1 2 1 1 11 VAL HB . 11 VAL HB 1 1
135 1 1 1 1 11 VAL H . 11 VAL HN 1 1
135 1 2 1 1 11 VAL MG1 . 11 VAL QG1 1 1
136 1 1 1 1 11 VAL H . 11 VAL HN 1 1
136 1 2 1 1 11 VAL MG2 . 11 VAL QG2 1 1
137 1 1 1 1 11 VAL H . 11 VAL HN 1 1
137 1 2 1 1 12 ILE H . 12 ILE HN 1 1
138 1 1 1 1 11 VAL H . 11 VAL HN 1 1
138 1 2 1 1 83 LEU HG . 83 LEU HG 1 1
139 1 1 1 1 11 VAL HB . 11 VAL HB 1 1
139 1 2 1 1 12 ILE H . 12 ILE HN 1 1
140 1 1 1 1 11 VAL HB . 11 VAL HB 1 1
140 1 2 1 1 12 ILE HA . 12 ILE HA 1 1
141 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1
141 1 2 1 1 12 ILE H . 12 ILE HN 1 1
142 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1
142 1 2 1 1 80 GLN HB3 . 80 GLN HB3 1 1
143 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1
143 1 2 1 1 80 GLN HE21 . 80 GLN HE21 1 1
144 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1
144 1 2 1 1 80 GLN QE . 80 GLN QE2 1 1
145 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1
145 1 2 1 1 80 GLN HE22 . 80 GLN HE22 1 1
146 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1
146 1 2 1 1 80 GLN HG3 . 80 GLN HG3 1 1
147 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1
147 1 2 1 1 81 THR H . 81 THR HN 1 1
148 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1
148 1 2 1 1 82 THR HA . 82 THR HA 1 1
149 1 1 1 1 11 VAL MG2 . 11 VAL QG2 1 1
149 1 2 1 1 12 ILE H . 12 ILE HN 1 1
150 1 1 1 1 11 VAL MG2 . 11 VAL QG2 1 1
150 1 2 1 1 82 THR HA . 82 THR HA 1 1
151 1 1 1 1 11 VAL MG2 . 11 VAL QG2 1 1
151 1 2 1 1 82 THR HB . 82 THR HB 1 1
152 1 1 1 1 11 VAL MG2 . 11 VAL QG2 1 1
152 1 2 1 1 83 LEU H . 83 LEU HN 1 1
153 1 1 1 1 12 ILE H . 12 ILE HN 1 1
153 1 2 1 1 12 ILE HB . 12 ILE HB 1 1
154 1 1 1 1 12 ILE H . 12 ILE HN 1 1
154 1 2 1 1 12 ILE MD . 12 ILE QD1 1 1
155 1 1 1 1 12 ILE H . 12 ILE HN 1 1
155 1 2 1 1 12 ILE HG12 . 12 ILE HG12 1 1
156 1 1 1 1 12 ILE H . 12 ILE HN 1 1
156 1 2 1 1 12 ILE HG13 . 12 ILE HG13 1 1
157 1 1 1 1 12 ILE H . 12 ILE HN 1 1
157 1 2 1 1 12 ILE MG . 12 ILE QG2 1 1
158 1 1 1 1 12 ILE H . 12 ILE HN 1 1
158 1 2 1 1 19 TYR QE . 19 TYR QE 1 1
159 1 1 1 1 12 ILE H . 12 ILE HN 1 1
159 1 2 1 1 80 GLN HA . 80 GLN HA 1 1
160 1 1 1 1 12 ILE H . 12 ILE HN 1 1
160 1 2 1 1 80 GLN HB2 . 80 GLN HB2 1 1
161 1 1 1 1 12 ILE H . 12 ILE HN 1 1
161 1 2 1 1 81 THR H . 81 THR HN 1 1
162 1 1 1 1 12 ILE H . 12 ILE HN 1 1
162 1 2 1 1 81 THR MG . 81 THR QG2 1 1
163 1 1 1 1 12 ILE H . 12 ILE HN 1 1
163 1 2 1 1 82 THR HA . 82 THR HA 1 1
164 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
164 1 2 1 1 12 ILE MD . 12 ILE QD1 1 1
165 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
165 1 2 1 1 12 ILE HG12 . 12 ILE HG12 1 1
166 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
166 1 2 1 1 12 ILE HG13 . 12 ILE HG13 1 1
167 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
167 1 2 1 1 12 ILE MG . 12 ILE QG2 1 1
168 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
168 1 2 1 1 13 LYS H . 13 LYS HN 1 1
169 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
169 1 2 1 1 13 LYS HB2 . 13 LYS HB2 1 1
170 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
170 1 2 1 1 13 LYS QB . 13 LYS QB 1 1
171 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
171 1 2 1 1 13 LYS HB3 . 13 LYS HB3 1 1
172 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
172 1 2 1 1 13 LYS HG3 . 13 LYS HG3 1 1
173 1 1 1 1 12 ILE HB . 12 ILE HB 1 1
173 1 2 1 1 12 ILE MD . 12 ILE QD1 1 1
174 1 1 1 1 12 ILE HB . 12 ILE HB 1 1
174 1 2 1 1 19 TYR QD . 19 TYR QD 1 1
175 1 1 1 1 12 ILE HB . 12 ILE HB 1 1
175 1 2 1 1 19 TYR QE . 19 TYR QE 1 1
176 1 1 1 1 12 ILE HB . 12 ILE HB 1 1
176 1 2 1 1 21 PHE QE . 21 PHE QE 1 1
177 1 1 1 1 12 ILE HB . 12 ILE HB 1 1
177 1 2 1 1 81 THR H . 81 THR HN 1 1
178 1 1 1 1 12 ILE HB . 12 ILE HB 1 1
178 1 2 1 1 81 THR MG . 81 THR QG2 1 1
179 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
179 1 2 1 1 12 ILE MG . 12 ILE QG2 1 1
180 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
180 1 2 1 1 13 LYS H . 13 LYS HN 1 1
181 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
181 1 2 1 1 19 TYR QB . 19 TYR QB 1 1
182 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
182 1 2 1 1 19 TYR QD . 19 TYR QD 1 1
183 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
183 1 2 1 1 21 PHE QD . 21 PHE QD 1 1
184 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
184 1 2 1 1 21 PHE QE . 21 PHE QE 1 1
185 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
185 1 2 1 1 21 PHE HZ . 21 PHE HZ 1 1
186 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
186 1 2 1 1 43 ALA H . 43 ALA HN 1 1
187 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
187 1 2 1 1 43 ALA HA . 43 ALA HA 1 1
188 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
188 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
189 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
189 1 2 1 1 46 ALA H . 46 ALA HN 1 1
190 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
190 1 2 1 1 82 THR HA . 82 THR HA 1 1
191 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
191 1 2 1 1 83 LEU H . 83 LEU HN 1 1
192 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
192 1 2 1 1 83 LEU MD1 . 83 LEU QD1 1 1
193 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
193 1 2 1 1 83 LEU HG . 83 LEU HG 1 1
194 1 1 1 1 12 ILE HG12 . 12 ILE HG12 1 1
194 1 2 1 1 12 ILE MG . 12 ILE QG2 1 1
195 1 1 1 1 12 ILE HG12 . 12 ILE HG12 1 1
195 1 2 1 1 13 LYS H . 13 LYS HN 1 1
196 1 1 1 1 12 ILE HG12 . 12 ILE HG12 1 1
196 1 2 1 1 43 ALA HA . 43 ALA HA 1 1
197 1 1 1 1 12 ILE HG12 . 12 ILE HG12 1 1
197 1 2 1 1 46 ALA H . 46 ALA HN 1 1
198 1 1 1 1 12 ILE HG12 . 12 ILE HG12 1 1
198 1 2 1 1 46 ALA HA . 46 ALA HA 1 1
199 1 1 1 1 12 ILE HG13 . 12 ILE HG13 1 1
199 1 2 1 1 81 THR H . 81 THR HN 1 1
200 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
200 1 2 1 1 13 LYS H . 13 LYS HN 1 1
201 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
201 1 2 1 1 13 LYS QB . 13 LYS QB 1 1
202 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
202 1 2 1 1 14 LYS H . 14 LYS HN 1 1
203 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
203 1 2 1 1 19 TYR HA . 19 TYR HA 1 1
204 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
204 1 2 1 1 19 TYR QB . 19 TYR QB 1 1
205 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
205 1 2 1 1 19 TYR QD . 19 TYR QD 1 1
206 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
206 1 2 1 1 19 TYR QE . 19 TYR QE 1 1
207 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
207 1 2 1 1 21 PHE QE . 21 PHE QE 1 1
208 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
208 1 2 1 1 42 PRO HA . 42 PROU HA 1 1
209 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
209 1 2 1 1 42 PRO HB2 . 42 PROU HB2 1 1
210 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
210 1 2 1 1 42 PRO HB3 . 42 PROU HB3 1 1
211 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
211 1 2 1 1 42 PRO HG2 . 42 PROU HG2 1 1
212 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
212 1 2 1 1 42 PRO HG3 . 42 PROU HG3 1 1
213 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
213 1 2 1 1 43 ALA H . 43 ALA HN 1 1
214 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
214 1 2 1 1 43 ALA HA . 43 ALA HA 1 1
215 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
215 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
216 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
216 1 2 1 1 46 ALA H . 46 ALA HN 1 1
217 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
217 1 2 1 1 46 ALA MB . 46 ALA QB 1 1
218 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
218 1 2 1 1 48 LEU MD1 . 48 LEU QD1 1 1
219 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
219 1 2 1 1 81 THR H . 81 THR HN 1 1
220 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
220 1 2 1 1 83 LEU MD1 . 83 LEU QD1 1 1
221 1 1 1 1 13 LYS H . 13 LYS HN 1 1
221 1 2 1 1 13 LYS HB2 . 13 LYS HB2 1 1
222 1 1 1 1 13 LYS H . 13 LYS HN 1 1
222 1 2 1 1 13 LYS QB . 13 LYS QB 1 1
223 1 1 1 1 13 LYS H . 13 LYS HN 1 1
223 1 2 1 1 13 LYS HB3 . 13 LYS HB3 1 1
224 1 1 1 1 13 LYS H . 13 LYS HN 1 1
224 1 2 1 1 13 LYS HG2 . 13 LYS HG2 1 1
225 1 1 1 1 13 LYS H . 13 LYS HN 1 1
225 1 2 1 1 13 LYS HG3 . 13 LYS HG3 1 1
226 1 1 1 1 13 LYS H . 13 LYS HN 1 1
226 1 2 1 1 14 LYS H . 14 LYS HN 1 1
227 1 1 1 1 13 LYS H . 13 LYS HN 1 1
227 1 2 1 1 42 PRO HB3 . 42 PROU HB3 1 1
228 1 1 1 1 13 LYS H . 13 LYS HN 1 1
228 1 2 1 1 80 GLN HA . 80 GLN HA 1 1
229 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
229 1 2 1 1 13 LYS QD . 13 LYS QD 1 1
230 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
230 1 2 1 1 14 LYS H . 14 LYS HN 1 1
231 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
231 1 2 1 1 19 TYR QE . 19 TYR QE 1 1
232 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
232 1 2 1 1 80 GLN HA . 80 GLN HA 1 1
233 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
233 1 2 1 1 80 GLN HB3 . 80 GLN HB3 1 1
234 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
234 1 2 1 1 80 GLN HG3 . 80 GLN HG3 1 1
235 1 1 1 1 13 LYS QB . 13 LYS QB 1 1
235 1 2 1 1 14 LYS H . 14 LYS HN 1 1
236 1 1 1 1 13 LYS QB . 13 LYS QB 1 1
236 1 2 1 1 19 TYR QE . 19 TYR QE 1 1
237 1 1 1 1 13 LYS QE . 13 LYS QE 1 1
237 1 2 1 1 13 LYS HG2 . 13 LYS HG2 1 1
238 1 1 1 1 13 LYS QE . 13 LYS QE 1 1
238 1 2 1 1 13 LYS HG3 . 13 LYS HG3 1 1
239 1 1 1 1 13 LYS HG2 . 13 LYS HG2 1 1
239 1 2 1 1 80 GLN HB2 . 80 GLN HB2 1 1
240 1 1 1 1 13 LYS HG3 . 13 LYS HG3 1 1
240 1 2 1 1 80 GLN HA . 80 GLN HA 1 1
241 1 1 1 1 13 LYS HG3 . 13 LYS HG3 1 1
241 1 2 1 1 80 GLN HB3 . 80 GLN HB3 1 1
242 1 1 1 1 14 LYS H . 14 LYS HN 1 1
242 1 2 1 1 14 LYS HB2 . 14 LYS HB2 1 1
243 1 1 1 1 14 LYS H . 14 LYS HN 1 1
243 1 2 1 1 14 LYS HB3 . 14 LYS HB3 1 1
244 1 1 1 1 14 LYS H . 14 LYS HN 1 1
244 1 2 1 1 14 LYS QD . 14 LYS QD 1 1
245 1 1 1 1 14 LYS H . 14 LYS HN 1 1
245 1 2 1 1 14 LYS HG2 . 14 LYS HG2 1 1
246 1 1 1 1 14 LYS H . 14 LYS HN 1 1
246 1 2 1 1 14 LYS QG . 14 LYS QG 1 1
247 1 1 1 1 14 LYS H . 14 LYS HN 1 1
247 1 2 1 1 14 LYS HG3 . 14 LYS HG3 1 1
248 1 1 1 1 14 LYS H . 14 LYS HN 1 1
248 1 2 1 1 15 GLY H . 15 GLY HN 1 1
249 1 1 1 1 14 LYS H . 14 LYS HN 1 1
249 1 2 1 1 19 TYR QD . 19 TYR QD 1 1
250 1 1 1 1 14 LYS H . 14 LYS HN 1 1
250 1 2 1 1 19 TYR QE . 19 TYR QE 1 1
251 1 1 1 1 14 LYS H . 14 LYS HN 1 1
251 1 2 1 1 79 ASP HA . 79 ASP HA 1 1
252 1 1 1 1 14 LYS H . 14 LYS HN 1 1
252 1 2 1 1 79 ASP QB . 79 ASP QB 1 1
253 1 1 1 1 14 LYS H . 14 LYS HN 1 1
253 1 2 1 1 80 GLN HA . 80 GLN HA 1 1
254 1 1 1 1 14 LYS HA . 14 LYS HA 1 1
254 1 2 1 1 14 LYS QD . 14 LYS QD 1 1
255 1 1 1 1 14 LYS HA . 14 LYS HA 1 1
255 1 2 1 1 14 LYS HG2 . 14 LYS HG2 1 1
256 1 1 1 1 14 LYS HA . 14 LYS HA 1 1
256 1 2 1 1 14 LYS HG3 . 14 LYS HG3 1 1
257 1 1 1 1 14 LYS HA . 14 LYS HA 1 1
257 1 2 1 1 15 GLY H . 15 GLY HN 1 1
258 1 1 1 1 14 LYS HA . 14 LYS HA 1 1
258 1 2 1 1 15 GLY QA . 15 GLY QA 1 1
259 1 1 1 1 14 LYS HA . 14 LYS HA 1 1
259 1 2 1 1 19 TYR HA . 19 TYR HA 1 1
260 1 1 1 1 14 LYS HA . 14 LYS HA 1 1
260 1 2 1 1 19 TYR QD . 19 TYR QD 1 1
261 1 1 1 1 14 LYS HA . 14 LYS HA 1 1
261 1 2 1 1 19 TYR QE . 19 TYR QE 1 1
262 1 1 1 1 14 LYS QB . 14 LYS QB 1 1
262 1 2 1 1 14 LYS QE . 14 LYS QE 1 1
263 1 1 1 1 14 LYS QB . 14 LYS QB 1 1
263 1 2 1 1 15 GLY H . 15 GLY HN 1 1
264 1 1 1 1 14 LYS QB . 14 LYS QB 1 1
264 1 2 1 1 19 TYR QE . 19 TYR QE 1 1
265 1 1 1 1 14 LYS QB . 14 LYS QB 1 1
265 1 2 1 1 79 ASP QB . 79 ASP QB 1 1
266 1 1 1 1 14 LYS QB . 14 LYS QB 1 1
266 1 2 1 1 80 GLN HA . 80 GLN HA 1 1
267 1 1 1 1 14 LYS HB2 . 14 LYS HB2 1 1
267 1 2 1 1 14 LYS HE2 . 14 LYS HE2 1 1
268 1 1 1 1 14 LYS HB2 . 14 LYS HB2 1 1
268 1 2 1 1 14 LYS HE3 . 14 LYS HE3 1 1
269 1 1 1 1 14 LYS HB2 . 14 LYS HB2 1 1
269 1 2 1 1 15 GLY H . 15 GLY HN 1 1
270 1 1 1 1 14 LYS HB2 . 14 LYS HB2 1 1
270 1 2 1 1 79 ASP HA . 79 ASP HA 1 1
271 1 1 1 1 14 LYS HB3 . 14 LYS HB3 1 1
271 1 2 1 1 14 LYS HE2 . 14 LYS HE2 1 1
272 1 1 1 1 14 LYS HB3 . 14 LYS HB3 1 1
272 1 2 1 1 14 LYS HE3 . 14 LYS HE3 1 1
273 1 1 1 1 14 LYS HB3 . 14 LYS HB3 1 1
273 1 2 1 1 15 GLY H . 15 GLY HN 1 1
274 1 1 1 1 14 LYS HB3 . 14 LYS HB3 1 1
274 1 2 1 1 79 ASP HA . 79 ASP HA 1 1
275 1 1 1 1 14 LYS QD . 14 LYS QD 1 1
275 1 2 1 1 15 GLY H . 15 GLY HN 1 1
276 1 1 1 1 14 LYS QD . 14 LYS QD 1 1
276 1 2 1 1 18 GLY QA . 18 GLY QA 1 1
277 1 1 1 1 14 LYS QD . 14 LYS QD 1 1
277 1 2 1 1 19 TYR QD . 19 TYR QD 1 1
278 1 1 1 1 14 LYS QD . 14 LYS QD 1 1
278 1 2 1 1 19 TYR QE . 19 TYR QE 1 1
279 1 1 1 1 14 LYS QD . 14 LYS QD 1 1
279 1 2 1 1 79 ASP HA . 79 ASP HA 1 1
280 1 1 1 1 14 LYS QE . 14 LYS QE 1 1
280 1 2 1 1 79 ASP HA . 79 ASP HA 1 1
281 1 1 1 1 14 LYS HE2 . 14 LYS HE2 1 1
281 1 2 1 1 19 TYR QD . 19 TYR QD 1 1
282 1 1 1 1 14 LYS HE2 . 14 LYS HE2 1 1
282 1 2 1 1 19 TYR QE . 19 TYR QE 1 1
283 1 1 1 1 14 LYS HE3 . 14 LYS HE3 1 1
283 1 2 1 1 19 TYR QD . 19 TYR QD 1 1
284 1 1 1 1 14 LYS HE3 . 14 LYS HE3 1 1
284 1 2 1 1 19 TYR QE . 19 TYR QE 1 1
285 1 1 1 1 14 LYS QG . 14 LYS QG 1 1
285 1 2 1 1 15 GLY H . 15 GLY HN 1 1
286 1 1 1 1 14 LYS QG . 14 LYS QG 1 1
286 1 2 1 1 15 GLY QA . 15 GLY QA 1 1
287 1 1 1 1 14 LYS QG . 14 LYS QG 1 1
287 1 2 1 1 18 GLY H . 18 GLY HN 1 1
288 1 1 1 1 14 LYS QG . 14 LYS QG 1 1
288 1 2 1 1 18 GLY QA . 18 GLY QA 1 1
289 1 1 1 1 14 LYS QG . 14 LYS QG 1 1
289 1 2 1 1 19 TYR QD . 19 TYR QD 1 1
290 1 1 1 1 14 LYS QG . 14 LYS QG 1 1
290 1 2 1 1 19 TYR QE . 19 TYR QE 1 1
291 1 1 1 1 14 LYS QG . 14 LYS QG 1 1
291 1 2 1 1 79 ASP HA . 79 ASP HA 1 1
292 1 1 1 1 14 LYS HG2 . 14 LYS HG2 1 1
292 1 2 1 1 15 GLY H . 15 GLY HN 1 1
293 1 1 1 1 14 LYS HG2 . 14 LYS HG2 1 1
293 1 2 1 1 18 GLY HA2 . 18 GLY HA1 1 1
294 1 1 1 1 14 LYS HG2 . 14 LYS HG2 1 1
294 1 2 1 1 18 GLY HA3 . 18 GLY HA2 1 1
295 1 1 1 1 14 LYS HG2 . 14 LYS HG2 1 1
295 1 2 1 1 19 TYR QE . 19 TYR QE 1 1
296 1 1 1 1 14 LYS HG2 . 14 LYS HG2 1 1
296 1 2 1 1 79 ASP HA . 79 ASP HA 1 1
297 1 1 1 1 14 LYS HG3 . 14 LYS HG3 1 1
297 1 2 1 1 15 GLY H . 15 GLY HN 1 1
298 1 1 1 1 14 LYS HG3 . 14 LYS HG3 1 1
298 1 2 1 1 18 GLY HA2 . 18 GLY HA1 1 1
299 1 1 1 1 14 LYS HG3 . 14 LYS HG3 1 1
299 1 2 1 1 18 GLY HA3 . 18 GLY HA2 1 1
300 1 1 1 1 14 LYS HG3 . 14 LYS HG3 1 1
300 1 2 1 1 19 TYR QE . 19 TYR QE 1 1
301 1 1 1 1 14 LYS HG3 . 14 LYS HG3 1 1
301 1 2 1 1 79 ASP HA . 79 ASP HA 1 1
302 1 1 1 1 15 GLY H . 15 GLY HN 1 1
302 1 2 1 1 18 GLY H . 18 GLY HN 1 1
303 1 1 1 1 15 GLY H . 15 GLY HN 1 1
303 1 2 1 1 18 GLY QA . 18 GLY QA 1 1
304 1 1 1 1 15 GLY H . 15 GLY HN 1 1
304 1 2 1 1 19 TYR HA . 19 TYR HA 1 1
305 1 1 1 1 15 GLY H . 15 GLY HN 1 1
305 1 2 1 1 42 PRO HD2 . 42 PROU HD2 1 1
306 1 1 1 1 15 GLY H . 15 GLY HN 1 1
306 1 2 1 1 42 PRO HG2 . 42 PROU HG2 1 1
307 1 1 1 1 15 GLY H . 15 GLY HN 1 1
307 1 2 1 1 42 PRO HG3 . 42 PROU HG3 1 1
308 1 1 1 1 15 GLY QA . 15 GLY QA 1 1
308 1 2 1 1 18 GLY H . 18 GLY HN 1 1
309 1 1 1 1 15 GLY QA . 15 GLY QA 1 1
309 1 2 1 1 42 PRO HG2 . 42 PROU HG2 1 1
310 1 1 1 1 15 GLY QA . 15 GLY QA 1 1
310 1 2 1 1 42 PRO HG3 . 42 PROU HG3 1 1
311 1 1 1 1 16 SER HA . 16 SER HA 1 1
311 1 2 1 1 18 GLY H . 18 GLY HN 1 1
312 1 1 1 1 19 TYR HA . 19 TYR HA 1 1
312 1 2 1 1 19 TYR QD . 19 TYR QD 1 1
313 1 1 1 1 19 TYR HA . 19 TYR HA 1 1
313 1 2 1 1 42 PRO HB2 . 42 PROU HB2 1 1
314 1 1 1 1 19 TYR HA . 19 TYR HA 1 1
314 1 2 1 1 42 PRO HB3 . 42 PROU HB3 1 1
315 1 1 1 1 19 TYR HA . 19 TYR HA 1 1
315 1 2 1 1 42 PRO HD2 . 42 PROU HD2 1 1
316 1 1 1 1 19 TYR HA . 19 TYR HA 1 1
316 1 2 1 1 42 PRO HD3 . 42 PROU HD3 1 1
317 1 1 1 1 19 TYR HA . 19 TYR HA 1 1
317 1 2 1 1 42 PRO HG2 . 42 PROU HG2 1 1
318 1 1 1 1 19 TYR HA . 19 TYR HA 1 1
318 1 2 1 1 42 PRO HG3 . 42 PROU HG3 1 1
319 1 1 1 1 19 TYR QB . 19 TYR QB 1 1
319 1 2 1 1 20 GLY H . 20 GLY HN 1 1
320 1 1 1 1 19 TYR QB . 19 TYR QB 1 1
320 1 2 1 1 21 PHE H . 21 PHE HN 1 1
321 1 1 1 1 19 TYR QB . 19 TYR QB 1 1
321 1 2 1 1 21 PHE QD . 21 PHE QD 1 1
322 1 1 1 1 19 TYR QB . 19 TYR QB 1 1
322 1 2 1 1 21 PHE QE . 21 PHE QE 1 1
323 1 1 1 1 19 TYR QB . 19 TYR QB 1 1
323 1 2 1 1 21 PHE HZ . 21 PHE HZ 1 1
324 1 1 1 1 19 TYR QB . 19 TYR QB 1 1
324 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
325 1 1 1 1 19 TYR HB2 . 19 TYR HB2 1 1
325 1 2 1 1 21 PHE H . 21 PHE HN 1 1
326 1 1 1 1 19 TYR HB2 . 19 TYR HB2 1 1
326 1 2 1 1 21 PHE QD . 21 PHE QD 1 1
327 1 1 1 1 19 TYR HB2 . 19 TYR HB2 1 1
327 1 2 1 1 21 PHE QE . 21 PHE QE 1 1
328 1 1 1 1 19 TYR HB3 . 19 TYR HB3 1 1
328 1 2 1 1 21 PHE H . 21 PHE HN 1 1
329 1 1 1 1 19 TYR HB3 . 19 TYR HB3 1 1
329 1 2 1 1 21 PHE QD . 21 PHE QD 1 1
330 1 1 1 1 19 TYR HB3 . 19 TYR HB3 1 1
330 1 2 1 1 21 PHE QE . 21 PHE QE 1 1
331 1 1 1 1 19 TYR QD . 19 TYR QD 1 1
331 1 2 1 1 42 PRO HB2 . 42 PROU HB2 1 1
332 1 1 1 1 19 TYR QD . 19 TYR QD 1 1
332 1 2 1 1 74 ILE MG . 74 ILE QG2 1 1
333 1 1 1 1 19 TYR QD . 19 TYR QD 1 1
333 1 2 1 1 80 GLN HA . 80 GLN HA 1 1
334 1 1 1 1 19 TYR QD . 19 TYR QD 1 1
334 1 2 1 1 81 THR MG . 81 THR QG2 1 1
335 1 1 1 1 19 TYR QE . 19 TYR QE 1 1
335 1 2 1 1 74 ILE MG . 74 ILE QG2 1 1
336 1 1 1 1 19 TYR QE . 19 TYR QE 1 1
336 1 2 1 1 80 GLN H . 80 GLN HN 1 1
337 1 1 1 1 19 TYR QE . 19 TYR QE 1 1
337 1 2 1 1 80 GLN HA . 80 GLN HA 1 1
338 1 1 1 1 19 TYR QE . 19 TYR QE 1 1
338 1 2 1 1 80 GLN HB2 . 80 GLN HB2 1 1
339 1 1 1 1 19 TYR QE . 19 TYR QE 1 1
339 1 2 1 1 81 THR H . 81 THR HN 1 1
340 1 1 1 1 19 TYR QE . 19 TYR QE 1 1
340 1 2 1 1 81 THR HB . 81 THR HB 1 1
341 1 1 1 1 19 TYR QE . 19 TYR QE 1 1
341 1 2 1 1 81 THR MG . 81 THR QG2 1 1
342 1 1 1 1 20 GLY H . 20 GLY HN 1 1
342 1 2 1 1 21 PHE H . 21 PHE HN 1 1
343 1 1 1 1 20 GLY H . 20 GLY HN 1 1
343 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
344 1 1 1 1 20 GLY QA . 20 GLY QA 1 1
344 1 2 1 1 38 GLU QG . 38 GLU QG 1 1
345 1 1 1 1 20 GLY QA . 20 GLY QA 1 1
345 1 2 1 1 41 SER HB3 . 41 SER HB3 1 1
346 1 1 1 1 20 GLY QA . 20 GLY QA 1 1
346 1 2 1 1 41 SER HG . 41 SER HG 1 1
347 1 1 1 1 20 GLY QA . 20 GLY QA 1 1
347 1 2 1 1 42 PRO HD2 . 42 PROU HD2 1 1
348 1 1 1 1 20 GLY QA . 20 GLY QA 1 1
348 1 2 1 1 43 ALA H . 43 ALA HN 1 1
349 1 1 1 1 20 GLY QA . 20 GLY QA 1 1
349 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
350 1 1 1 1 20 GLY HA2 . 20 GLY HA1 1 1
350 1 2 1 1 38 GLU H . 38 GLU HN 1 1
351 1 1 1 1 20 GLY HA2 . 20 GLY HA1 1 1
351 1 2 1 1 38 GLU QB . 38 GLU QB 1 1
352 1 1 1 1 20 GLY HA2 . 20 GLY HA1 1 1
352 1 2 1 1 43 ALA H . 43 ALA HN 1 1
353 1 1 1 1 20 GLY HA2 . 20 GLY HA1 1 1
353 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
354 1 1 1 1 20 GLY HA3 . 20 GLY HA2 1 1
354 1 2 1 1 38 GLU H . 38 GLU HN 1 1
355 1 1 1 1 20 GLY HA3 . 20 GLY HA2 1 1
355 1 2 1 1 38 GLU QB . 38 GLU QB 1 1
356 1 1 1 1 20 GLY HA3 . 20 GLY HA2 1 1
356 1 2 1 1 43 ALA H . 43 ALA HN 1 1
357 1 1 1 1 20 GLY HA3 . 20 GLY HA2 1 1
357 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
358 1 1 1 1 21 PHE H . 21 PHE HN 1 1
358 1 2 1 1 21 PHE HB3 . 21 PHE HB3 1 1
359 1 1 1 1 21 PHE H . 21 PHE HN 1 1
359 1 2 1 1 21 PHE QD . 21 PHE QD 1 1
360 1 1 1 1 21 PHE H . 21 PHE HN 1 1
360 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
361 1 1 1 1 21 PHE HA . 21 PHE HA 1 1
361 1 2 1 1 22 TYR H . 22 TYR HN 1 1
362 1 1 1 1 21 PHE HA . 21 PHE HA 1 1
362 1 2 1 1 22 TYR QD . 22 TYR QD 1 1
363 1 1 1 1 21 PHE HA . 21 PHE HA 1 1
363 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
364 1 1 1 1 21 PHE HA . 21 PHE HA 1 1
364 1 2 1 1 37 ILE HA . 37 ILE HA 1 1
365 1 1 1 1 21 PHE HA . 21 PHE HA 1 1
365 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
366 1 1 1 1 21 PHE HA . 21 PHE HA 1 1
366 1 2 1 1 37 ILE HG12 . 37 ILE HG12 1 1
367 1 1 1 1 21 PHE HA . 21 PHE HA 1 1
367 1 2 1 1 37 ILE HG13 . 37 ILE HG13 1 1
368 1 1 1 1 21 PHE HA . 21 PHE HA 1 1
368 1 2 1 1 37 ILE MG . 37 ILE QG2 1 1
369 1 1 1 1 21 PHE HA . 21 PHE HA 1 1
369 1 2 1 1 38 GLU H . 38 GLU HN 1 1
370 1 1 1 1 21 PHE HA . 21 PHE HA 1 1
370 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
371 1 1 1 1 21 PHE HA . 21 PHE HA 1 1
371 1 2 1 1 48 LEU MD1 . 48 LEU QD1 1 1
372 1 1 1 1 21 PHE HB2 . 21 PHE HB2 1 1
372 1 2 1 1 22 TYR H . 22 TYR HN 1 1
373 1 1 1 1 21 PHE HB2 . 21 PHE HB2 1 1
373 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
374 1 1 1 1 21 PHE HB2 . 21 PHE HB2 1 1
374 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
375 1 1 1 1 21 PHE HB2 . 21 PHE HB2 1 1
375 1 2 1 1 35 LYS H . 35 LYS HN 1 1
376 1 1 1 1 21 PHE HB2 . 21 PHE HB2 1 1
376 1 2 1 1 37 ILE HA . 37 ILE HA 1 1
377 1 1 1 1 21 PHE HB2 . 21 PHE HB2 1 1
377 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
378 1 1 1 1 21 PHE HB2 . 21 PHE HB2 1 1
378 1 2 1 1 37 ILE HG12 . 37 ILE HG12 1 1
379 1 1 1 1 21 PHE HB2 . 21 PHE HB2 1 1
379 1 2 1 1 37 ILE HG13 . 37 ILE HG13 1 1
380 1 1 1 1 21 PHE HB2 . 21 PHE HB2 1 1
380 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
381 1 1 1 1 21 PHE HB2 . 21 PHE HB2 1 1
381 1 2 1 1 48 LEU MD1 . 48 LEU QD1 1 1
382 1 1 1 1 21 PHE HB2 . 21 PHE HB2 1 1
382 1 2 1 1 48 LEU MD2 . 48 LEU QD2 1 1
383 1 1 1 1 21 PHE HB3 . 21 PHE HB3 1 1
383 1 2 1 1 22 TYR H . 22 TYR HN 1 1
384 1 1 1 1 21 PHE HB3 . 21 PHE HB3 1 1
384 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
385 1 1 1 1 21 PHE HB3 . 21 PHE HB3 1 1
385 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
386 1 1 1 1 21 PHE HB3 . 21 PHE HB3 1 1
386 1 2 1 1 37 ILE HA . 37 ILE HA 1 1
387 1 1 1 1 21 PHE HB3 . 21 PHE HB3 1 1
387 1 2 1 1 37 ILE HG12 . 37 ILE HG12 1 1
388 1 1 1 1 21 PHE HB3 . 21 PHE HB3 1 1
388 1 2 1 1 37 ILE HG13 . 37 ILE HG13 1 1
389 1 1 1 1 21 PHE HB3 . 21 PHE HB3 1 1
389 1 2 1 1 37 ILE MG . 37 ILE QG2 1 1
390 1 1 1 1 21 PHE HB3 . 21 PHE HB3 1 1
390 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
391 1 1 1 1 21 PHE HB3 . 21 PHE HB3 1 1
391 1 2 1 1 48 LEU MD1 . 48 LEU QD1 1 1
392 1 1 1 1 21 PHE HB3 . 21 PHE HB3 1 1
392 1 2 1 1 48 LEU MD2 . 48 LEU QD2 1 1
393 1 1 1 1 21 PHE QD . 21 PHE QD 1 1
393 1 2 1 1 22 TYR H . 22 TYR HN 1 1
394 1 1 1 1 21 PHE QD . 21 PHE QD 1 1
394 1 2 1 1 23 LEU H . 23 LEU HN 1 1
395 1 1 1 1 21 PHE QD . 21 PHE QD 1 1
395 1 2 1 1 23 LEU MD2 . 23 LEU QD2 1 1
396 1 1 1 1 21 PHE QD . 21 PHE QD 1 1
396 1 2 1 1 23 LEU HG . 23 LEU HG 1 1
397 1 1 1 1 21 PHE QD . 21 PHE QD 1 1
397 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
398 1 1 1 1 21 PHE QD . 21 PHE QD 1 1
398 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
399 1 1 1 1 21 PHE QD . 21 PHE QD 1 1
399 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
400 1 1 1 1 21 PHE QD . 21 PHE QD 1 1
400 1 2 1 1 43 ALA H . 43 ALA HN 1 1
401 1 1 1 1 21 PHE QD . 21 PHE QD 1 1
401 1 2 1 1 43 ALA HA . 43 ALA HA 1 1
402 1 1 1 1 21 PHE QD . 21 PHE QD 1 1
402 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
403 1 1 1 1 21 PHE QD . 21 PHE QD 1 1
403 1 2 1 1 48 LEU MD1 . 48 LEU QD1 1 1
404 1 1 1 1 21 PHE QD . 21 PHE QD 1 1
404 1 2 1 1 48 LEU MD2 . 48 LEU QD2 1 1
405 1 1 1 1 21 PHE QD . 21 PHE QD 1 1
405 1 2 1 1 83 LEU MD1 . 83 LEU QD1 1 1
406 1 1 1 1 21 PHE QE . 21 PHE QE 1 1
406 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
407 1 1 1 1 21 PHE QE . 21 PHE QE 1 1
407 1 2 1 1 23 LEU MD2 . 23 LEU QD2 1 1
408 1 1 1 1 21 PHE QE . 21 PHE QE 1 1
408 1 2 1 1 23 LEU HG . 23 LEU HG 1 1
409 1 1 1 1 21 PHE QE . 21 PHE QE 1 1
409 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
410 1 1 1 1 21 PHE QE . 21 PHE QE 1 1
410 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
411 1 1 1 1 21 PHE QE . 21 PHE QE 1 1
411 1 2 1 1 48 LEU MD1 . 48 LEU QD1 1 1
412 1 1 1 1 21 PHE QE . 21 PHE QE 1 1
412 1 2 1 1 74 ILE MD . 74 ILE QD1 1 1
413 1 1 1 1 21 PHE QE . 21 PHE QE 1 1
413 1 2 1 1 83 LEU MD1 . 83 LEU QD1 1 1
414 1 1 1 1 21 PHE QE . 21 PHE QE 1 1
414 1 2 1 1 83 LEU MD2 . 83 LEU QD2 1 1
415 1 1 1 1 21 PHE HZ . 21 PHE HZ 1 1
415 1 2 1 1 74 ILE MD . 74 ILE QD1 1 1
416 1 1 1 1 21 PHE HZ . 21 PHE HZ 1 1
416 1 2 1 1 81 THR MG . 81 THR QG2 1 1
417 1 1 1 1 21 PHE HZ . 21 PHE HZ 1 1
417 1 2 1 1 83 LEU MD1 . 83 LEU QD1 1 1
418 1 1 1 1 21 PHE HZ . 21 PHE HZ 1 1
418 1 2 1 1 83 LEU MD2 . 83 LEU QD2 1 1
419 1 1 1 1 22 TYR H . 22 TYR HN 1 1
419 1 2 1 1 22 TYR HB2 . 22 TYR HB2 1 1
420 1 1 1 1 22 TYR H . 22 TYR HN 1 1
420 1 2 1 1 22 TYR HB3 . 22 TYR HB3 1 1
421 1 1 1 1 22 TYR H . 22 TYR HN 1 1
421 1 2 1 1 22 TYR QD . 22 TYR QD 1 1
422 1 1 1 1 22 TYR H . 22 TYR HN 1 1
422 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
423 1 1 1 1 22 TYR H . 22 TYR HN 1 1
423 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
424 1 1 1 1 22 TYR H . 22 TYR HN 1 1
424 1 2 1 1 35 LYS H . 35 LYS HN 1 1
425 1 1 1 1 22 TYR H . 22 TYR HN 1 1
425 1 2 1 1 35 LYS QB . 35 LYS QB 1 1
426 1 1 1 1 22 TYR H . 22 TYR HN 1 1
426 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
427 1 1 1 1 22 TYR H . 22 TYR HN 1 1
427 1 2 1 1 37 ILE HG13 . 37 ILE HG13 1 1
428 1 1 1 1 22 TYR H . 22 TYR HN 1 1
428 1 2 1 1 48 LEU MD1 . 48 LEU QD1 1 1
429 1 1 1 1 22 TYR HA . 22 TYR HA 1 1
429 1 2 1 1 23 LEU H . 23 LEU HN 1 1
430 1 1 1 1 22 TYR HB2 . 22 TYR HB2 1 1
430 1 2 1 1 23 LEU H . 23 LEU HN 1 1
431 1 1 1 1 22 TYR HB2 . 22 TYR HB2 1 1
431 1 2 1 1 35 LYS H . 35 LYS HN 1 1
432 1 1 1 1 22 TYR HB2 . 22 TYR HB2 1 1
432 1 2 1 1 35 LYS QB . 35 LYS QB 1 1
433 1 1 1 1 22 TYR HB2 . 22 TYR HB2 1 1
433 1 2 1 1 35 LYS QD . 35 LYS QD 1 1
434 1 1 1 1 22 TYR HB2 . 22 TYR HB2 1 1
434 1 2 1 1 35 LYS HG2 . 35 LYS HG2 1 1
435 1 1 1 1 22 TYR HB2 . 22 TYR HB2 1 1
435 1 2 1 1 35 LYS HG3 . 35 LYS HG3 1 1
436 1 1 1 1 22 TYR HB3 . 22 TYR HB3 1 1
436 1 2 1 1 23 LEU H . 23 LEU HN 1 1
437 1 1 1 1 22 TYR HB3 . 22 TYR HB3 1 1
437 1 2 1 1 23 LEU HG . 23 LEU HG 1 1
438 1 1 1 1 22 TYR HB3 . 22 TYR HB3 1 1
438 1 2 1 1 35 LYS H . 35 LYS HN 1 1
439 1 1 1 1 22 TYR HB3 . 22 TYR HB3 1 1
439 1 2 1 1 35 LYS QD . 35 LYS QD 1 1
440 1 1 1 1 22 TYR HB3 . 22 TYR HB3 1 1
440 1 2 1 1 35 LYS HG2 . 35 LYS HG2 1 1
441 1 1 1 1 22 TYR HB3 . 22 TYR HB3 1 1
441 1 2 1 1 35 LYS HG3 . 35 LYS HG3 1 1
442 1 1 1 1 22 TYR QD . 22 TYR QD 1 1
442 1 2 1 1 23 LEU H . 23 LEU HN 1 1
443 1 1 1 1 22 TYR QD . 22 TYR QD 1 1
443 1 2 1 1 35 LYS QB . 35 LYS QB 1 1
444 1 1 1 1 22 TYR QD . 22 TYR QD 1 1
444 1 2 1 1 36 ASP HA . 36 ASP HA 1 1
445 1 1 1 1 22 TYR QD . 22 TYR QD 1 1
445 1 2 1 1 36 ASP HB2 . 36 ASP HB2 1 1
446 1 1 1 1 22 TYR QD . 22 TYR QD 1 1
446 1 2 1 1 36 ASP QB . 36 ASP QB 1 1
447 1 1 1 1 22 TYR QD . 22 TYR QD 1 1
447 1 2 1 1 36 ASP HB3 . 36 ASP HB3 1 1
448 1 1 1 1 22 TYR QE . 22 TYR QE 1 1
448 1 2 1 1 36 ASP HB2 . 36 ASP HB2 1 1
449 1 1 1 1 22 TYR QE . 22 TYR QE 1 1
449 1 2 1 1 36 ASP QB . 36 ASP QB 1 1
450 1 1 1 1 22 TYR QE . 22 TYR QE 1 1
450 1 2 1 1 36 ASP HB3 . 36 ASP HB3 1 1
451 1 1 1 1 22 TYR QE . 22 TYR QE 1 1
451 1 2 1 1 38 GLU QB . 38 GLU QB 1 1
452 1 1 1 1 22 TYR QE . 22 TYR QE 1 1
452 1 2 1 1 38 GLU HG2 . 38 GLU HG2 1 1
453 1 1 1 1 22 TYR QE . 22 TYR QE 1 1
453 1 2 1 1 38 GLU HG3 . 38 GLU HG3 1 1
454 1 1 1 1 23 LEU H . 23 LEU HN 1 1
454 1 2 1 1 23 LEU QB . 23 LEU QB 1 1
455 1 1 1 1 23 LEU H . 23 LEU HN 1 1
455 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
456 1 1 1 1 23 LEU H . 23 LEU HN 1 1
456 1 2 1 1 23 LEU MD2 . 23 LEU QD2 1 1
457 1 1 1 1 23 LEU H . 23 LEU HN 1 1
457 1 2 1 1 23 LEU HG . 23 LEU HG 1 1
458 1 1 1 1 23 LEU H . 23 LEU HN 1 1
458 1 2 1 1 24 ARG H . 24 ARG HN 1 1
459 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
459 1 2 1 1 23 LEU MD2 . 23 LEU QD2 1 1
460 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
460 1 2 1 1 23 LEU HG . 23 LEU HG 1 1
461 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
461 1 2 1 1 24 ARG H . 24 ARG HN 1 1
462 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
462 1 2 1 1 33 ILE H . 33 ILE HN 1 1
463 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
463 1 2 1 1 34 ILE HA . 34 ILE HA 1 1
464 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
464 1 2 1 1 35 LYS H . 35 LYS HN 1 1
465 1 1 1 1 23 LEU QB . 23 LEU QB 1 1
465 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
466 1 1 1 1 23 LEU QB . 23 LEU QB 1 1
466 1 2 1 1 23 LEU MD2 . 23 LEU QD2 1 1
467 1 1 1 1 23 LEU QB . 23 LEU QB 1 1
467 1 2 1 1 24 ARG H . 24 ARG HN 1 1
468 1 1 1 1 23 LEU QB . 23 LEU QB 1 1
468 1 2 1 1 32 GLN HB3 . 32 GLN HB3 1 1
469 1 1 1 1 23 LEU QB . 23 LEU QB 1 1
469 1 2 1 1 33 ILE H . 33 ILE HN 1 1
470 1 1 1 1 23 LEU QB . 23 LEU QB 1 1
470 1 2 1 1 67 HIS HD2 . 67 HIS HD2 1 1
471 1 1 1 1 23 LEU QB . 23 LEU QB 1 1
471 1 2 1 1 67 HIS HE1 . 67 HIS HE1 1 1
472 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
472 1 2 1 1 32 GLN HB3 . 32 GLN HB3 1 1
473 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
473 1 2 1 1 32 GLN HG2 . 32 GLN HG2 1 1
474 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
474 1 2 1 1 32 GLN HG3 . 32 GLN HG3 1 1
475 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
475 1 2 1 1 67 HIS HA . 67 HIS HA 1 1
476 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
476 1 2 1 1 71 VAL H . 71 VAL HN 1 1
477 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
477 1 2 1 1 24 ARG H . 24 ARG HN 1 1
478 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
478 1 2 1 1 32 GLN HB2 . 32 GLN HB2 1 1
479 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
479 1 2 1 1 32 GLN HB3 . 32 GLN HB3 1 1
480 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
480 1 2 1 1 32 GLN HG3 . 32 GLN HG3 1 1
481 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
481 1 2 1 1 34 ILE H . 34 ILE HN 1 1
482 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
482 1 2 1 1 34 ILE HA . 34 ILE HA 1 1
483 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
483 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
484 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
484 1 2 1 1 34 ILE HG12 . 34 ILE HG12 1 1
485 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
485 1 2 1 1 34 ILE QG . 34 ILE QG1 1 1
486 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
486 1 2 1 1 34 ILE HG13 . 34 ILE HG13 1 1
487 1 1 1 1 23 LEU HG . 23 LEU HG 1 1
487 1 2 1 1 24 ARG H . 24 ARG HN 1 1
488 1 1 1 1 23 LEU HG . 23 LEU HG 1 1
488 1 2 1 1 34 ILE HA . 34 ILE HA 1 1
489 1 1 1 1 23 LEU HG . 23 LEU HG 1 1
489 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
490 1 1 1 1 24 ARG H . 24 ARG HN 1 1
490 1 2 1 1 24 ARG QB . 24 ARG QB 1 1
491 1 1 1 1 24 ARG H . 24 ARG HN 1 1
491 1 2 1 1 24 ARG QD . 24 ARG QD 1 1
492 1 1 1 1 24 ARG H . 24 ARG HN 1 1
492 1 2 1 1 24 ARG QG . 24 ARG QG 1 1
493 1 1 1 1 24 ARG H . 24 ARG HN 1 1
493 1 2 1 1 32 GLN HB3 . 32 GLN HB3 1 1
494 1 1 1 1 24 ARG H . 24 ARG HN 1 1
494 1 2 1 1 33 ILE H . 33 ILE HN 1 1
495 1 1 1 1 24 ARG H . 24 ARG HN 1 1
495 1 2 1 1 33 ILE HB . 33 ILE HB 1 1
496 1 1 1 1 24 ARG H . 24 ARG HN 1 1
496 1 2 1 1 33 ILE HG13 . 33 ILE HG13 1 1
497 1 1 1 1 24 ARG H . 24 ARG HN 1 1
497 1 2 1 1 33 ILE MG . 33 ILE QG2 1 1
498 1 1 1 1 24 ARG H . 24 ARG HN 1 1
498 1 2 1 1 34 ILE HA . 34 ILE HA 1 1
499 1 1 1 1 24 ARG H . 24 ARG HN 1 1
499 1 2 1 1 35 LYS QD . 35 LYS QD 1 1
500 1 1 1 1 24 ARG H . 24 ARG HN 1 1
500 1 2 1 1 35 LYS QG . 35 LYS QG 1 1
501 1 1 1 1 24 ARG HA . 24 ARG HA 1 1
501 1 2 1 1 24 ARG QD . 24 ARG QD 1 1
502 1 1 1 1 24 ARG HA . 24 ARG HA 1 1
502 1 2 1 1 25 ALA H . 25 ALA HN 1 1
503 1 1 1 1 24 ARG HA . 24 ARG HA 1 1
503 1 2 1 1 25 ALA MB . 25 ALA QB 1 1
504 1 1 1 1 24 ARG HA . 24 ARG HA 1 1
504 1 2 1 1 35 LYS QD . 35 LYS QD 1 1
505 1 1 1 1 24 ARG QB . 24 ARG QB 1 1
505 1 2 1 1 24 ARG QD . 24 ARG QD 1 1
506 1 1 1 1 24 ARG QB . 24 ARG QB 1 1
506 1 2 1 1 25 ALA H . 25 ALA HN 1 1
507 1 1 1 1 24 ARG QB . 24 ARG QB 1 1
507 1 2 1 1 33 ILE MD . 33 ILE QD1 1 1
508 1 1 1 1 24 ARG QB . 24 ARG QB 1 1
508 1 2 1 1 33 ILE MG . 33 ILE QG2 1 1
509 1 1 1 1 24 ARG QB . 24 ARG QB 1 1
509 1 2 1 1 35 LYS QE . 35 LYS QE 1 1
510 1 1 1 1 24 ARG QB . 24 ARG QB 1 1
510 1 2 1 1 35 LYS QG . 35 LYS QG 1 1
511 1 1 1 1 24 ARG QD . 24 ARG QD 1 1
511 1 2 1 1 33 ILE MD . 33 ILE QD1 1 1
512 1 1 1 1 24 ARG QD . 24 ARG QD 1 1
512 1 2 1 1 33 ILE MG . 33 ILE QG2 1 1
513 1 1 1 1 24 ARG QD . 24 ARG QD 1 1
513 1 2 1 1 35 LYS QB . 35 LYS QB 1 1
514 1 1 1 1 24 ARG QD . 24 ARG QD 1 1
514 1 2 1 1 35 LYS QD . 35 LYS QD 1 1
515 1 1 1 1 24 ARG QD . 24 ARG QD 1 1
515 1 2 1 1 35 LYS HG2 . 35 LYS HG2 1 1
516 1 1 1 1 24 ARG QD . 24 ARG QD 1 1
516 1 2 1 1 35 LYS QG . 35 LYS QG 1 1
517 1 1 1 1 24 ARG QD . 24 ARG QD 1 1
517 1 2 1 1 35 LYS HG3 . 35 LYS HG3 1 1
518 1 1 1 1 24 ARG QG . 24 ARG QG 1 1
518 1 2 1 1 25 ALA H . 25 ALA HN 1 1
519 1 1 1 1 25 ALA H . 25 ALA HN 1 1
519 1 2 1 1 25 ALA MB . 25 ALA QB 1 1
520 1 1 1 1 25 ALA H . 25 ALA HN 1 1
520 1 2 1 1 67 HIS QB . 67 HIS QB 1 1
521 1 1 1 1 25 ALA HA . 25 ALA HA 1 1
521 1 2 1 1 26 GLY H . 26 GLY HN 1 1
522 1 1 1 1 25 ALA HA . 25 ALA HA 1 1
522 1 2 1 1 26 GLY QA . 26 GLY QA 1 1
523 1 1 1 1 25 ALA HA . 25 ALA HA 1 1
523 1 2 1 1 32 GLN QE . 32 GLN QE2 1 1
524 1 1 1 1 25 ALA HA . 25 ALA HA 1 1
524 1 2 1 1 33 ILE H . 33 ILE HN 1 1
525 1 1 1 1 25 ALA MB . 25 ALA QB 1 1
525 1 2 1 1 26 GLY H . 26 GLY HN 1 1
526 1 1 1 1 25 ALA MB . 25 ALA QB 1 1
526 1 2 1 1 32 GLN QE . 32 GLN QE2 1 1
527 1 1 1 1 25 ALA MB . 25 ALA QB 1 1
527 1 2 1 1 67 HIS HB2 . 67 HIS HB2 1 1
528 1 1 1 1 25 ALA MB . 25 ALA QB 1 1
528 1 2 1 1 67 HIS HB3 . 67 HIS HB3 1 1
529 1 1 1 1 26 GLY H . 26 GLY HN 1 1
529 1 2 1 1 27 PRO HD2 . 27 PRO HD2 1 1
530 1 1 1 1 26 GLY H . 26 GLY HN 1 1
530 1 2 1 1 27 PRO QD . 27 PRO QD 1 1
531 1 1 1 1 26 GLY H . 26 GLY HN 1 1
531 1 2 1 1 27 PRO HD3 . 27 PRO HD3 1 1
532 1 1 1 1 26 GLY H . 26 GLY HN 1 1
532 1 2 1 1 32 GLN QE . 32 GLN QE2 1 1
533 1 1 1 1 26 GLY H . 26 GLY HN 1 1
533 1 2 1 1 33 ILE H . 33 ILE HN 1 1
534 1 1 1 1 26 GLY H . 26 GLY HN 1 1
534 1 2 1 1 33 ILE MD . 33 ILE QD1 1 1
535 1 1 1 1 26 GLY H . 26 GLY HN 1 1
535 1 2 1 1 33 ILE HG12 . 33 ILE HG12 1 1
536 1 1 1 1 26 GLY H . 26 GLY HN 1 1
536 1 2 1 1 53 LEU QD . 53 LEU QQD 1 1
537 1 1 1 1 26 GLY QA . 26 GLY QA 1 1
537 1 2 1 1 27 PRO QD . 27 PRO QD 1 1
538 1 1 1 1 26 GLY QA . 26 GLY QA 1 1
538 1 2 1 1 27 PRO QG . 27 PRO QG 1 1
539 1 1 1 1 26 GLY QA . 26 GLY QA 1 1
539 1 2 1 1 33 ILE H . 33 ILE HN 1 1
540 1 1 1 1 26 GLY QA . 26 GLY QA 1 1
540 1 2 1 1 33 ILE MD . 33 ILE QD1 1 1
541 1 1 1 1 26 GLY QA . 26 GLY QA 1 1
541 1 2 1 1 33 ILE HG12 . 33 ILE HG12 1 1
542 1 1 1 1 26 GLY QA . 26 GLY QA 1 1
542 1 2 1 1 33 ILE HG13 . 33 ILE HG13 1 1
543 1 1 1 1 26 GLY QA . 26 GLY QA 1 1
543 1 2 1 1 33 ILE MG . 33 ILE QG2 1 1
544 1 1 1 1 26 GLY QA . 26 GLY QA 1 1
544 1 2 1 1 53 LEU QD . 53 LEU QQD 1 1
545 1 1 1 1 26 GLY HA2 . 26 GLY HA1 1 1
545 1 2 1 1 27 PRO QG . 27 PRO QG 1 1
546 1 1 1 1 26 GLY HA2 . 26 GLY HA1 1 1
546 1 2 1 1 33 ILE MD . 33 ILE QD1 1 1
547 1 1 1 1 26 GLY HA2 . 26 GLY HA1 1 1
547 1 2 1 1 33 ILE HG12 . 33 ILE HG12 1 1
548 1 1 1 1 26 GLY HA2 . 26 GLY HA1 1 1
548 1 2 1 1 33 ILE HG13 . 33 ILE HG13 1 1
549 1 1 1 1 26 GLY HA3 . 26 GLY HA2 1 1
549 1 2 1 1 27 PRO QG . 27 PRO QG 1 1
550 1 1 1 1 26 GLY HA3 . 26 GLY HA2 1 1
550 1 2 1 1 33 ILE MD . 33 ILE QD1 1 1
551 1 1 1 1 26 GLY HA3 . 26 GLY HA2 1 1
551 1 2 1 1 33 ILE HG12 . 33 ILE HG12 1 1
552 1 1 1 1 26 GLY HA3 . 26 GLY HA2 1 1
552 1 2 1 1 33 ILE HG13 . 33 ILE HG13 1 1
553 1 1 1 1 27 PRO HA . 27 PRO HA 1 1
553 1 2 1 1 28 GLU H . 28 GLU HN 1 1
554 1 1 1 1 27 PRO HA . 27 PRO HA 1 1
554 1 2 1 1 28 GLU QG . 28 GLU QG 1 1
555 1 1 1 1 27 PRO HA . 27 PRO HA 1 1
555 1 2 1 1 29 GLN H . 29 GLN HN 1 1
556 1 1 1 1 27 PRO HB2 . 27 PRO HB2 1 1
556 1 2 1 1 28 GLU H . 28 GLU HN 1 1
557 1 1 1 1 27 PRO HB3 . 27 PRO HB3 1 1
557 1 2 1 1 28 GLU H . 28 GLU HN 1 1
558 1 1 1 1 27 PRO QD . 27 PRO QD 1 1
558 1 2 1 1 28 GLU H . 28 GLU HN 1 1
559 1 1 1 1 27 PRO QD . 27 PRO QD 1 1
559 1 2 1 1 53 LEU QD . 53 LEU QQD 1 1
560 1 1 1 1 27 PRO HD2 . 27 PRO HD2 1 1
560 1 2 1 1 33 ILE MD . 33 ILE QD1 1 1
561 1 1 1 1 27 PRO HD3 . 27 PRO HD3 1 1
561 1 2 1 1 33 ILE MD . 33 ILE QD1 1 1
562 1 1 1 1 27 PRO QG . 27 PRO QG 1 1
562 1 2 1 1 33 ILE MD . 33 ILE QD1 1 1
563 1 1 1 1 28 GLU H . 28 GLU HN 1 1
563 1 2 1 1 28 GLU QG . 28 GLU QG 1 1
564 1 1 1 1 28 GLU H . 28 GLU HN 1 1
564 1 2 1 1 29 GLN H . 29 GLN HN 1 1
565 1 1 1 1 28 GLU HA . 28 GLU HA 1 1
565 1 2 1 1 28 GLU QG . 28 GLU QG 1 1
566 1 1 1 1 28 GLU QB . 28 GLU QB 1 1
566 1 2 1 1 30 LYS QE . 30 LYS QE 1 1
567 1 1 1 1 28 GLU HB2 . 28 GLU HB2 1 1
567 1 2 1 1 29 GLN H . 29 GLN HN 1 1
568 1 1 1 1 28 GLU HB3 . 28 GLU HB3 1 1
568 1 2 1 1 29 GLN H . 29 GLN HN 1 1
569 1 1 1 1 28 GLU QG . 28 GLU QG 1 1
569 1 2 1 1 29 GLN H . 29 GLN HN 1 1
570 1 1 1 1 28 GLU QG . 28 GLU QG 1 1
570 1 2 1 1 30 LYS QE . 30 LYS QE 1 1
571 1 1 1 1 29 GLN H . 29 GLN HN 1 1
571 1 2 1 1 29 GLN QB . 29 GLN QB 1 1
572 1 1 1 1 29 GLN H . 29 GLN HN 1 1
572 1 2 1 1 29 GLN QG . 29 GLN QG 1 1
573 1 1 1 1 29 GLN H . 29 GLN HN 1 1
573 1 2 1 1 30 LYS H . 30 LYS HN 1 1
574 1 1 1 1 29 GLN HA . 29 GLN HA 1 1
574 1 2 1 1 29 GLN QG . 29 GLN QG 1 1
575 1 1 1 1 29 GLN QB . 29 GLN QB 1 1
575 1 2 1 1 30 LYS HA . 30 LYS HA 1 1
576 1 1 1 1 29 GLN QB . 29 GLN QB 1 1
576 1 2 1 1 53 LEU QD . 53 LEU QQD 1 1
577 1 1 1 1 29 GLN QB . 29 GLN QB 1 1
577 1 2 1 1 53 LEU HG . 53 LEU HG 1 1
578 1 1 1 1 29 GLN HB2 . 29 GLN HB2 1 1
578 1 2 1 1 30 LYS H . 30 LYS HN 1 1
579 1 1 1 1 29 GLN HB2 . 29 GLN HB2 1 1
579 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1
580 1 1 1 1 29 GLN HB2 . 29 GLN HB2 1 1
580 1 2 1 1 53 LEU MD2 . 53 LEU QD2 1 1
581 1 1 1 1 29 GLN HB3 . 29 GLN HB3 1 1
581 1 2 1 1 30 LYS H . 30 LYS HN 1 1
582 1 1 1 1 29 GLN HB3 . 29 GLN HB3 1 1
582 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1
583 1 1 1 1 29 GLN HB3 . 29 GLN HB3 1 1
583 1 2 1 1 53 LEU MD2 . 53 LEU QD2 1 1
584 1 1 1 1 29 GLN QG . 29 GLN QG 1 1
584 1 2 1 1 30 LYS H . 30 LYS HN 1 1
585 1 1 1 1 29 GLN QG . 29 GLN QG 1 1
585 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1
586 1 1 1 1 29 GLN QG . 29 GLN QG 1 1
586 1 2 1 1 53 LEU QD . 53 LEU QQD 1 1
587 1 1 1 1 29 GLN QG . 29 GLN QG 1 1
587 1 2 1 1 53 LEU MD2 . 53 LEU QD2 1 1
588 1 1 1 1 30 LYS H . 30 LYS HN 1 1
588 1 2 1 1 30 LYS QB . 30 LYS QB 1 1
589 1 1 1 1 30 LYS H . 30 LYS HN 1 1
589 1 2 1 1 30 LYS HG2 . 30 LYS HG2 1 1
590 1 1 1 1 30 LYS H . 30 LYS HN 1 1
590 1 2 1 1 30 LYS HG3 . 30 LYS HG3 1 1
591 1 1 1 1 30 LYS H . 30 LYS HN 1 1
591 1 2 1 1 53 LEU QD . 53 LEU QQD 1 1
592 1 1 1 1 30 LYS H . 30 LYS HN 1 1
592 1 2 1 1 63 GLU QB . 63 GLU QB 1 1
593 1 1 1 1 30 LYS H . 30 LYS HN 1 1
593 1 2 1 1 63 GLU QG . 63 GLU QG 1 1
594 1 1 1 1 30 LYS HA . 30 LYS HA 1 1
594 1 2 1 1 30 LYS HD2 . 30 LYS HD2 1 1
595 1 1 1 1 30 LYS HA . 30 LYS HA 1 1
595 1 2 1 1 30 LYS HD3 . 30 LYS HD3 1 1
596 1 1 1 1 30 LYS HA . 30 LYS HA 1 1
596 1 2 1 1 30 LYS HG2 . 30 LYS HG2 1 1
597 1 1 1 1 30 LYS HA . 30 LYS HA 1 1
597 1 2 1 1 30 LYS QG . 30 LYS QG 1 1
598 1 1 1 1 30 LYS HA . 30 LYS HA 1 1
598 1 2 1 1 30 LYS HG3 . 30 LYS HG3 1 1
599 1 1 1 1 30 LYS HA . 30 LYS HA 1 1
599 1 2 1 1 31 GLY H . 31 GLY HN 1 1
600 1 1 1 1 30 LYS HA . 30 LYS HA 1 1
600 1 2 1 1 31 GLY HA2 . 31 GLY HA1 1 1
601 1 1 1 1 30 LYS HA . 30 LYS HA 1 1
601 1 2 1 1 63 GLU HA . 63 GLU HA 1 1
602 1 1 1 1 30 LYS HA . 30 LYS HA 1 1
602 1 2 1 1 63 GLU QB . 63 GLU QB 1 1
603 1 1 1 1 30 LYS HA . 30 LYS HA 1 1
603 1 2 1 1 63 GLU HG2 . 63 GLU HG2 1 1
604 1 1 1 1 30 LYS HA . 30 LYS HA 1 1
604 1 2 1 1 63 GLU QG . 63 GLU QG 1 1
605 1 1 1 1 30 LYS HA . 30 LYS HA 1 1
605 1 2 1 1 63 GLU HG3 . 63 GLU HG3 1 1
606 1 1 1 1 30 LYS QB . 30 LYS QB 1 1
606 1 2 1 1 31 GLY H . 31 GLY HN 1 1
607 1 1 1 1 30 LYS QB . 30 LYS QB 1 1
607 1 2 1 1 53 LEU QD . 53 LEU QQD 1 1
608 1 1 1 1 30 LYS QB . 30 LYS QB 1 1
608 1 2 1 1 63 GLU QG . 63 GLU QG 1 1
609 1 1 1 1 30 LYS HB2 . 30 LYS HB2 1 1
609 1 2 1 1 31 GLY H . 31 GLY HN 1 1
610 1 1 1 1 30 LYS HB3 . 30 LYS HB3 1 1
610 1 2 1 1 31 GLY H . 31 GLY HN 1 1
611 1 1 1 1 30 LYS QD . 30 LYS QD 1 1
611 1 2 1 1 63 GLU QG . 63 GLU QG 1 1
612 1 1 1 1 30 LYS QE . 30 LYS QE 1 1
612 1 2 1 1 30 LYS HG2 . 30 LYS HG2 1 1
613 1 1 1 1 30 LYS QE . 30 LYS QE 1 1
613 1 2 1 1 30 LYS HG3 . 30 LYS HG3 1 1
614 1 1 1 1 30 LYS QE . 30 LYS QE 1 1
614 1 2 1 1 63 GLU QB . 63 GLU QB 1 1
615 1 1 1 1 30 LYS QE . 30 LYS QE 1 1
615 1 2 1 1 63 GLU QG . 63 GLU QG 1 1
616 1 1 1 1 30 LYS QG . 30 LYS QG 1 1
616 1 2 1 1 31 GLY H . 31 GLY HN 1 1
617 1 1 1 1 30 LYS QG . 30 LYS QG 1 1
617 1 2 1 1 63 GLU QB . 63 GLU QB 1 1
618 1 1 1 1 30 LYS QG . 30 LYS QG 1 1
618 1 2 1 1 63 GLU QG . 63 GLU QG 1 1
619 1 1 1 1 30 LYS HG2 . 30 LYS HG2 1 1
619 1 2 1 1 31 GLY H . 31 GLY HN 1 1
620 1 1 1 1 30 LYS HG2 . 30 LYS HG2 1 1
620 1 2 1 1 63 GLU QB . 63 GLU QB 1 1
621 1 1 1 1 30 LYS HG3 . 30 LYS HG3 1 1
621 1 2 1 1 31 GLY H . 31 GLY HN 1 1
622 1 1 1 1 30 LYS HG3 . 30 LYS HG3 1 1
622 1 2 1 1 63 GLU QB . 63 GLU QB 1 1
623 1 1 1 1 31 GLY H . 31 GLY HN 1 1
623 1 2 1 1 32 GLN H . 32 GLN HN 1 1
624 1 1 1 1 31 GLY H . 31 GLY HN 1 1
624 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1
625 1 1 1 1 31 GLY H . 31 GLY HN 1 1
625 1 2 1 1 53 LEU QD . 53 LEU QQD 1 1
626 1 1 1 1 31 GLY H . 31 GLY HN 1 1
626 1 2 1 1 53 LEU MD2 . 53 LEU QD2 1 1
627 1 1 1 1 31 GLY H . 31 GLY HN 1 1
627 1 2 1 1 53 LEU HG . 53 LEU HG 1 1
628 1 1 1 1 31 GLY H . 31 GLY HN 1 1
628 1 2 1 1 62 VAL MG2 . 62 VAL QG2 1 1
629 1 1 1 1 31 GLY H . 31 GLY HN 1 1
629 1 2 1 1 63 GLU HA . 63 GLU HA 1 1
630 1 1 1 1 31 GLY H . 31 GLY HN 1 1
630 1 2 1 1 63 GLU QB . 63 GLU QB 1 1
631 1 1 1 1 31 GLY H . 31 GLY HN 1 1
631 1 2 1 1 63 GLU HG2 . 63 GLU HG2 1 1
632 1 1 1 1 31 GLY H . 31 GLY HN 1 1
632 1 2 1 1 63 GLU HG3 . 63 GLU HG3 1 1
633 1 1 1 1 31 GLY HA2 . 31 GLY HA1 1 1
633 1 2 1 1 32 GLN H . 32 GLN HN 1 1
634 1 1 1 1 31 GLY HA2 . 31 GLY HA1 1 1
634 1 2 1 1 32 GLN HG2 . 32 GLN HG2 1 1
635 1 1 1 1 31 GLY HA2 . 31 GLY HA1 1 1
635 1 2 1 1 53 LEU QD . 53 LEU QQD 1 1
636 1 1 1 1 31 GLY HA2 . 31 GLY HA1 1 1
636 1 2 1 1 55 VAL HA . 55 VAL HA 1 1
637 1 1 1 1 31 GLY HA2 . 31 GLY HA1 1 1
637 1 2 1 1 55 VAL MG1 . 55 VAL QG1 1 1
638 1 1 1 1 31 GLY HA2 . 31 GLY HA1 1 1
638 1 2 1 1 62 VAL MG2 . 62 VAL QG2 1 1
639 1 1 1 1 31 GLY HA2 . 31 GLY HA1 1 1
639 1 2 1 1 70 VAL MG2 . 70 VAL QG2 1 1
640 1 1 1 1 31 GLY HA3 . 31 GLY HA2 1 1
640 1 2 1 1 32 GLN H . 32 GLN HN 1 1
641 1 1 1 1 31 GLY HA3 . 31 GLY HA2 1 1
641 1 2 1 1 32 GLN HG2 . 32 GLN HG2 1 1
642 1 1 1 1 31 GLY HA3 . 31 GLY HA2 1 1
642 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1
643 1 1 1 1 31 GLY HA3 . 31 GLY HA2 1 1
643 1 2 1 1 53 LEU QD . 53 LEU QQD 1 1
644 1 1 1 1 31 GLY HA3 . 31 GLY HA2 1 1
644 1 2 1 1 53 LEU MD2 . 53 LEU QD2 1 1
645 1 1 1 1 31 GLY HA3 . 31 GLY HA2 1 1
645 1 2 1 1 53 LEU HG . 53 LEU HG 1 1
646 1 1 1 1 31 GLY HA3 . 31 GLY HA2 1 1
646 1 2 1 1 55 VAL HA . 55 VAL HA 1 1
647 1 1 1 1 31 GLY HA3 . 31 GLY HA2 1 1
647 1 2 1 1 55 VAL MG1 . 55 VAL QG1 1 1
648 1 1 1 1 31 GLY HA3 . 31 GLY HA2 1 1
648 1 2 1 1 62 VAL MG2 . 62 VAL QG2 1 1
649 1 1 1 1 32 GLN H . 32 GLN HN 1 1
649 1 2 1 1 32 GLN HB2 . 32 GLN HB2 1 1
650 1 1 1 1 32 GLN H . 32 GLN HN 1 1
650 1 2 1 1 32 GLN HB3 . 32 GLN HB3 1 1
651 1 1 1 1 32 GLN H . 32 GLN HN 1 1
651 1 2 1 1 32 GLN QE . 32 GLN QE2 1 1
652 1 1 1 1 32 GLN H . 32 GLN HN 1 1
652 1 2 1 1 32 GLN HG2 . 32 GLN HG2 1 1
653 1 1 1 1 32 GLN H . 32 GLN HN 1 1
653 1 2 1 1 32 GLN HG3 . 32 GLN HG3 1 1
654 1 1 1 1 32 GLN H . 32 GLN HN 1 1
654 1 2 1 1 33 ILE H . 33 ILE HN 1 1
655 1 1 1 1 32 GLN H . 32 GLN HN 1 1
655 1 2 1 1 53 LEU QD . 53 LEU QQD 1 1
656 1 1 1 1 32 GLN H . 32 GLN HN 1 1
656 1 2 1 1 53 LEU HG . 53 LEU HG 1 1
657 1 1 1 1 32 GLN H . 32 GLN HN 1 1
657 1 2 1 1 54 VAL H . 54 VAL HN 1 1
658 1 1 1 1 32 GLN H . 32 GLN HN 1 1
658 1 2 1 1 54 VAL HB . 54 VAL HB 1 1
659 1 1 1 1 32 GLN H . 32 GLN HN 1 1
659 1 2 1 1 55 VAL HA . 55 VAL HA 1 1
660 1 1 1 1 32 GLN H . 32 GLN HN 1 1
660 1 2 1 1 55 VAL MG1 . 55 VAL QG1 1 1
661 1 1 1 1 32 GLN H . 32 GLN HN 1 1
661 1 2 1 1 62 VAL MG2 . 62 VAL QG2 1 1
662 1 1 1 1 32 GLN HB2 . 32 GLN HB2 1 1
662 1 2 1 1 33 ILE H . 33 ILE HN 1 1
663 1 1 1 1 32 GLN HB2 . 32 GLN HB2 1 1
663 1 2 1 1 54 VAL H . 54 VAL HN 1 1
664 1 1 1 1 32 GLN HB2 . 32 GLN HB2 1 1
664 1 2 1 1 54 VAL HB . 54 VAL HB 1 1
665 1 1 1 1 32 GLN HB2 . 32 GLN HB2 1 1
665 1 2 1 1 54 VAL MG2 . 54 VAL QG2 1 1
666 1 1 1 1 32 GLN HB3 . 32 GLN HB3 1 1
666 1 2 1 1 33 ILE H . 33 ILE HN 1 1
667 1 1 1 1 32 GLN QE . 32 GLN QE2 1 1
667 1 2 1 1 67 HIS HA . 67 HIS HA 1 1
668 1 1 1 1 32 GLN QE . 32 GLN QE2 1 1
668 1 2 1 1 67 HIS QB . 67 HIS QB 1 1
669 1 1 1 1 32 GLN QE . 32 GLN QE2 1 1
669 1 2 1 1 70 VAL MG2 . 70 VAL QG2 1 1
670 1 1 1 1 32 GLN HE21 . 32 GLN HE21 1 1
670 1 2 1 1 67 HIS HA . 67 HIS HA 1 1
671 1 1 1 1 32 GLN HE21 . 32 GLN HE21 1 1
671 1 2 1 1 70 VAL MG2 . 70 VAL QG2 1 1
672 1 1 1 1 32 GLN HE22 . 32 GLN HE22 1 1
672 1 2 1 1 67 HIS HA . 67 HIS HA 1 1
673 1 1 1 1 32 GLN HE22 . 32 GLN HE22 1 1
673 1 2 1 1 70 VAL MG2 . 70 VAL QG2 1 1
674 1 1 1 1 32 GLN HG2 . 32 GLN HG2 1 1
674 1 2 1 1 62 VAL MG2 . 62 VAL QG2 1 1
675 1 1 1 1 32 GLN HG2 . 32 GLN HG2 1 1
675 1 2 1 1 70 VAL MG1 . 70 VAL QG1 1 1
676 1 1 1 1 32 GLN HG2 . 32 GLN HG2 1 1
676 1 2 1 1 70 VAL MG2 . 70 VAL QG2 1 1
677 1 1 1 1 32 GLN HG3 . 32 GLN HG3 1 1
677 1 2 1 1 33 ILE H . 33 ILE HN 1 1
678 1 1 1 1 32 GLN HG3 . 32 GLN HG3 1 1
678 1 2 1 1 62 VAL MG2 . 62 VAL QG2 1 1
679 1 1 1 1 32 GLN HG3 . 32 GLN HG3 1 1
679 1 2 1 1 67 HIS HA . 67 HIS HA 1 1
680 1 1 1 1 32 GLN HG3 . 32 GLN HG3 1 1
680 1 2 1 1 70 VAL MG2 . 70 VAL QG2 1 1
681 1 1 1 1 33 ILE H . 33 ILE HN 1 1
681 1 2 1 1 33 ILE HB . 33 ILE HB 1 1
682 1 1 1 1 33 ILE H . 33 ILE HN 1 1
682 1 2 1 1 33 ILE MD . 33 ILE QD1 1 1
683 1 1 1 1 33 ILE H . 33 ILE HN 1 1
683 1 2 1 1 33 ILE HG12 . 33 ILE HG12 1 1
684 1 1 1 1 33 ILE H . 33 ILE HN 1 1
684 1 2 1 1 33 ILE HG13 . 33 ILE HG13 1 1
685 1 1 1 1 33 ILE H . 33 ILE HN 1 1
685 1 2 1 1 33 ILE MG . 33 ILE QG2 1 1
686 1 1 1 1 33 ILE H . 33 ILE HN 1 1
686 1 2 1 1 34 ILE H . 34 ILE HN 1 1
687 1 1 1 1 33 ILE H . 33 ILE HN 1 1
687 1 2 1 1 53 LEU QD . 53 LEU QQD 1 1
688 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
688 1 2 1 1 33 ILE MD . 33 ILE QD1 1 1
689 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
689 1 2 1 1 33 ILE HG12 . 33 ILE HG12 1 1
690 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
690 1 2 1 1 33 ILE HG13 . 33 ILE HG13 1 1
691 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
691 1 2 1 1 33 ILE MG . 33 ILE QG2 1 1
692 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
692 1 2 1 1 34 ILE H . 34 ILE HN 1 1
693 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
693 1 2 1 1 34 ILE HB . 34 ILE HB 1 1
694 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
694 1 2 1 1 53 LEU HA . 53 LEU HA 1 1
695 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
695 1 2 1 1 53 LEU QD . 53 LEU QQD 1 1
696 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
696 1 2 1 1 54 VAL H . 54 VAL HN 1 1
697 1 1 1 1 33 ILE HB . 33 ILE HB 1 1
697 1 2 1 1 33 ILE MD . 33 ILE QD1 1 1
698 1 1 1 1 33 ILE HB . 33 ILE HB 1 1
698 1 2 1 1 34 ILE H . 34 ILE HN 1 1
699 1 1 1 1 33 ILE HB . 33 ILE HB 1 1
699 1 2 1 1 51 ASN HA . 51 ASN HA 1 1
700 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
700 1 2 1 1 35 LYS QE . 35 LYS QE 1 1
701 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
701 1 2 1 1 51 ASN HA . 51 ASN HA 1 1
702 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
702 1 2 1 1 51 ASN QB . 51 ASN QB 1 1
703 1 1 1 1 33 ILE HG12 . 33 ILE HG12 1 1
703 1 2 1 1 33 ILE MG . 33 ILE QG2 1 1
704 1 1 1 1 33 ILE HG12 . 33 ILE HG12 1 1
704 1 2 1 1 34 ILE H . 34 ILE HN 1 1
705 1 1 1 1 33 ILE HG13 . 33 ILE HG13 1 1
705 1 2 1 1 33 ILE MG . 33 ILE QG2 1 1
706 1 1 1 1 33 ILE HG13 . 33 ILE HG13 1 1
706 1 2 1 1 34 ILE H . 34 ILE HN 1 1
707 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
707 1 2 1 1 34 ILE H . 34 ILE HN 1 1
708 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
708 1 2 1 1 35 LYS QB . 35 LYS QB 1 1
709 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
709 1 2 1 1 35 LYS QD . 35 LYS QD 1 1
710 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
710 1 2 1 1 35 LYS QE . 35 LYS QE 1 1
711 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
711 1 2 1 1 51 ASN H . 51 ASN HN 1 1
712 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
712 1 2 1 1 51 ASN HA . 51 ASN HA 1 1
713 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
713 1 2 1 1 51 ASN HB2 . 51 ASN HB2 1 1
714 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
714 1 2 1 1 51 ASN QB . 51 ASN QB 1 1
715 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
715 1 2 1 1 51 ASN HB3 . 51 ASN HB3 1 1
716 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
716 1 2 1 1 52 ASP H . 52 ASP HN 1 1
717 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
717 1 2 1 1 53 LEU HA . 53 LEU HA 1 1
718 1 1 1 1 34 ILE H . 34 ILE HN 1 1
718 1 2 1 1 34 ILE HB . 34 ILE HB 1 1
719 1 1 1 1 34 ILE H . 34 ILE HN 1 1
719 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
720 1 1 1 1 34 ILE H . 34 ILE HN 1 1
720 1 2 1 1 34 ILE HG12 . 34 ILE HG12 1 1
721 1 1 1 1 34 ILE H . 34 ILE HN 1 1
721 1 2 1 1 34 ILE QG . 34 ILE QG1 1 1
722 1 1 1 1 34 ILE H . 34 ILE HN 1 1
722 1 2 1 1 34 ILE HG13 . 34 ILE HG13 1 1
723 1 1 1 1 34 ILE H . 34 ILE HN 1 1
723 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
724 1 1 1 1 34 ILE H . 34 ILE HN 1 1
724 1 2 1 1 35 LYS H . 35 LYS HN 1 1
725 1 1 1 1 34 ILE H . 34 ILE HN 1 1
725 1 2 1 1 51 ASN H . 51 ASN HN 1 1
726 1 1 1 1 34 ILE H . 34 ILE HN 1 1
726 1 2 1 1 51 ASN HA . 51 ASN HA 1 1
727 1 1 1 1 34 ILE H . 34 ILE HN 1 1
727 1 2 1 1 52 ASP H . 52 ASP HN 1 1
728 1 1 1 1 34 ILE H . 34 ILE HN 1 1
728 1 2 1 1 52 ASP HB2 . 52 ASP HB2 1 1
729 1 1 1 1 34 ILE H . 34 ILE HN 1 1
729 1 2 1 1 52 ASP HB3 . 52 ASP HB3 1 1
730 1 1 1 1 34 ILE H . 34 ILE HN 1 1
730 1 2 1 1 53 LEU HA . 53 LEU HA 1 1
731 1 1 1 1 34 ILE H . 34 ILE HN 1 1
731 1 2 1 1 85 VAL QG . 85 VAL QQG 1 1
732 1 1 1 1 34 ILE HA . 34 ILE HA 1 1
732 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
733 1 1 1 1 34 ILE HA . 34 ILE HA 1 1
733 1 2 1 1 34 ILE HG12 . 34 ILE HG12 1 1
734 1 1 1 1 34 ILE HA . 34 ILE HA 1 1
734 1 2 1 1 34 ILE QG . 34 ILE QG1 1 1
735 1 1 1 1 34 ILE HA . 34 ILE HA 1 1
735 1 2 1 1 34 ILE HG13 . 34 ILE HG13 1 1
736 1 1 1 1 34 ILE HA . 34 ILE HA 1 1
736 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
737 1 1 1 1 34 ILE HA . 34 ILE HA 1 1
737 1 2 1 1 35 LYS H . 35 LYS HN 1 1
738 1 1 1 1 34 ILE HA . 34 ILE HA 1 1
738 1 2 1 1 35 LYS QB . 35 LYS QB 1 1
739 1 1 1 1 34 ILE HA . 34 ILE HA 1 1
739 1 2 1 1 35 LYS QD . 35 LYS QD 1 1
740 1 1 1 1 34 ILE HB . 34 ILE HB 1 1
740 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
741 1 1 1 1 34 ILE HB . 34 ILE HB 1 1
741 1 2 1 1 35 LYS H . 35 LYS HN 1 1
742 1 1 1 1 34 ILE HB . 34 ILE HB 1 1
742 1 2 1 1 50 ASN HA . 50 ASN HA 1 1
743 1 1 1 1 34 ILE HB . 34 ILE HB 1 1
743 1 2 1 1 51 ASN H . 51 ASN HN 1 1
744 1 1 1 1 34 ILE HB . 34 ILE HB 1 1
744 1 2 1 1 51 ASN HA . 51 ASN HA 1 1
745 1 1 1 1 34 ILE HB . 34 ILE HB 1 1
745 1 2 1 1 52 ASP H . 52 ASP HN 1 1
746 1 1 1 1 34 ILE HB . 34 ILE HB 1 1
746 1 2 1 1 52 ASP HB2 . 52 ASP HB2 1 1
747 1 1 1 1 34 ILE HB . 34 ILE HB 1 1
747 1 2 1 1 52 ASP HB3 . 52 ASP HB3 1 1
748 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1
748 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
749 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1
749 1 2 1 1 35 LYS H . 35 LYS HN 1 1
750 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1
750 1 2 1 1 48 LEU HG . 48 LEU HG 1 1
751 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1
751 1 2 1 1 49 LYS H . 49 LYS HN 1 1
752 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1
752 1 2 1 1 52 ASP H . 52 ASP HN 1 1
753 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1
753 1 2 1 1 52 ASP HB2 . 52 ASP HB2 1 1
754 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1
754 1 2 1 1 52 ASP HB3 . 52 ASP HB3 1 1
755 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1
755 1 2 1 1 54 VAL MG2 . 54 VAL QG2 1 1
756 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1
756 1 2 1 1 83 LEU HB2 . 83 LEU HB2 1 1
757 1 1 1 1 34 ILE QG . 34 ILE QG1 1 1
757 1 2 1 1 48 LEU MD1 . 48 LEU QD1 1 1
758 1 1 1 1 34 ILE QG . 34 ILE QG1 1 1
758 1 2 1 1 52 ASP H . 52 ASP HN 1 1
759 1 1 1 1 34 ILE QG . 34 ILE QG1 1 1
759 1 2 1 1 52 ASP HB2 . 52 ASP HB2 1 1
760 1 1 1 1 34 ILE QG . 34 ILE QG1 1 1
760 1 2 1 1 52 ASP HB3 . 52 ASP HB3 1 1
761 1 1 1 1 34 ILE QG . 34 ILE QG1 1 1
761 1 2 1 1 54 VAL H . 54 VAL HN 1 1
762 1 1 1 1 34 ILE QG . 34 ILE QG1 1 1
762 1 2 1 1 54 VAL MG2 . 54 VAL QG2 1 1
763 1 1 1 1 34 ILE HG12 . 34 ILE HG12 1 1
763 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
764 1 1 1 1 34 ILE HG12 . 34 ILE HG12 1 1
764 1 2 1 1 48 LEU MD1 . 48 LEU QD1 1 1
765 1 1 1 1 34 ILE HG12 . 34 ILE HG12 1 1
765 1 2 1 1 52 ASP HB2 . 52 ASP HB2 1 1
766 1 1 1 1 34 ILE HG13 . 34 ILE HG13 1 1
766 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
767 1 1 1 1 34 ILE HG13 . 34 ILE HG13 1 1
767 1 2 1 1 48 LEU MD1 . 48 LEU QD1 1 1
768 1 1 1 1 34 ILE HG13 . 34 ILE HG13 1 1
768 1 2 1 1 52 ASP HB2 . 52 ASP HB2 1 1
769 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
769 1 2 1 1 35 LYS H . 35 LYS HN 1 1
770 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
770 1 2 1 1 35 LYS HA . 35 LYS HA 1 1
771 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
771 1 2 1 1 35 LYS QB . 35 LYS QB 1 1
772 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
772 1 2 1 1 36 ASP H . 36 ASP HN 1 1
773 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
773 1 2 1 1 37 ILE H . 37 ILE HN 1 1
774 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
774 1 2 1 1 37 ILE HA . 37 ILE HA 1 1
775 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
775 1 2 1 1 37 ILE HB . 37 ILE HB 1 1
776 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
776 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
777 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
777 1 2 1 1 37 ILE HG12 . 37 ILE HG12 1 1
778 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
778 1 2 1 1 37 ILE HG13 . 37 ILE HG13 1 1
779 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
779 1 2 1 1 48 LEU MD1 . 48 LEU QD1 1 1
780 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
780 1 2 1 1 48 LEU MD2 . 48 LEU QD2 1 1
781 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
781 1 2 1 1 49 LYS H . 49 LYS HN 1 1
782 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
782 1 2 1 1 50 ASN H . 50 ASN HN 1 1
783 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
783 1 2 1 1 50 ASN HA . 50 ASN HA 1 1
784 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
784 1 2 1 1 50 ASN QB . 50 ASN QB 1 1
785 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
785 1 2 1 1 51 ASN H . 51 ASN HN 1 1
786 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
786 1 2 1 1 52 ASP H . 52 ASP HN 1 1
787 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
787 1 2 1 1 52 ASP HB2 . 52 ASP HB2 1 1
788 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
788 1 2 1 1 52 ASP HB3 . 52 ASP HB3 1 1
789 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
789 1 2 1 1 83 LEU MD1 . 83 LEU QD1 1 1
790 1 1 1 1 35 LYS H . 35 LYS HN 1 1
790 1 2 1 1 35 LYS QB . 35 LYS QB 1 1
791 1 1 1 1 35 LYS H . 35 LYS HN 1 1
791 1 2 1 1 35 LYS QD . 35 LYS QD 1 1
792 1 1 1 1 35 LYS H . 35 LYS HN 1 1
792 1 2 1 1 35 LYS HG2 . 35 LYS HG2 1 1
793 1 1 1 1 35 LYS H . 35 LYS HN 1 1
793 1 2 1 1 35 LYS QG . 35 LYS QG 1 1
794 1 1 1 1 35 LYS H . 35 LYS HN 1 1
794 1 2 1 1 35 LYS HG3 . 35 LYS HG3 1 1
795 1 1 1 1 35 LYS H . 35 LYS HN 1 1
795 1 2 1 1 36 ASP H . 36 ASP HN 1 1
796 1 1 1 1 35 LYS HA . 35 LYS HA 1 1
796 1 2 1 1 36 ASP H . 36 ASP HN 1 1
797 1 1 1 1 35 LYS HA . 35 LYS HA 1 1
797 1 2 1 1 37 ILE H . 37 ILE HN 1 1
798 1 1 1 1 35 LYS HA . 35 LYS HA 1 1
798 1 2 1 1 50 ASN HA . 50 ASN HA 1 1
799 1 1 1 1 35 LYS HA . 35 LYS HA 1 1
799 1 2 1 1 50 ASN QB . 50 ASN QB 1 1
800 1 1 1 1 35 LYS HA . 35 LYS HA 1 1
800 1 2 1 1 51 ASN H . 51 ASN HN 1 1
801 1 1 1 1 35 LYS QB . 35 LYS QB 1 1
801 1 2 1 1 35 LYS QE . 35 LYS QE 1 1
802 1 1 1 1 35 LYS QB . 35 LYS QB 1 1
802 1 2 1 1 36 ASP H . 36 ASP HN 1 1
803 1 1 1 1 35 LYS QB . 35 LYS QB 1 1
803 1 2 1 1 36 ASP HA . 36 ASP HA 1 1
804 1 1 1 1 35 LYS QB . 35 LYS QB 1 1
804 1 2 1 1 36 ASP QB . 36 ASP QB 1 1
805 1 1 1 1 35 LYS QB . 35 LYS QB 1 1
805 1 2 1 1 50 ASN QB . 50 ASN QB 1 1
806 1 1 1 1 35 LYS QB . 35 LYS QB 1 1
806 1 2 1 1 50 ASN QD . 50 ASN QD2 1 1
807 1 1 1 1 35 LYS QB . 35 LYS QB 1 1
807 1 2 1 1 51 ASN H . 51 ASN HN 1 1
808 1 1 1 1 35 LYS QB . 35 LYS QB 1 1
808 1 2 1 1 51 ASN HA . 51 ASN HA 1 1
809 1 1 1 1 35 LYS QB . 35 LYS QB 1 1
809 1 2 1 1 52 ASP H . 52 ASP HN 1 1
810 1 1 1 1 35 LYS QD . 35 LYS QD 1 1
810 1 2 1 1 36 ASP H . 36 ASP HN 1 1
811 1 1 1 1 35 LYS QD . 35 LYS QD 1 1
811 1 2 1 1 36 ASP QB . 36 ASP QB 1 1
812 1 1 1 1 35 LYS QE . 35 LYS QE 1 1
812 1 2 1 1 35 LYS QG . 35 LYS QG 1 1
813 1 1 1 1 35 LYS QG . 35 LYS QG 1 1
813 1 2 1 1 36 ASP H . 36 ASP HN 1 1
814 1 1 1 1 35 LYS QG . 35 LYS QG 1 1
814 1 2 1 1 36 ASP QB . 36 ASP QB 1 1
815 1 1 1 1 36 ASP H . 36 ASP HN 1 1
815 1 2 1 1 37 ILE H . 37 ILE HN 1 1
816 1 1 1 1 36 ASP H . 36 ASP HN 1 1
816 1 2 1 1 50 ASN HD21 . 50 ASN HD21 1 1
817 1 1 1 1 36 ASP H . 36 ASP HN 1 1
817 1 2 1 1 50 ASN QD . 50 ASN QD2 1 1
818 1 1 1 1 36 ASP H . 36 ASP HN 1 1
818 1 2 1 1 50 ASN HD22 . 50 ASN HD22 1 1
819 1 1 1 1 36 ASP HA . 36 ASP HA 1 1
819 1 2 1 1 37 ILE H . 37 ILE HN 1 1
820 1 1 1 1 36 ASP HA . 36 ASP HA 1 1
820 1 2 1 1 37 ILE HB . 37 ILE HB 1 1
821 1 1 1 1 36 ASP HA . 36 ASP HA 1 1
821 1 2 1 1 50 ASN HD21 . 50 ASN HD21 1 1
822 1 1 1 1 36 ASP HA . 36 ASP HA 1 1
822 1 2 1 1 50 ASN QD . 50 ASN QD2 1 1
823 1 1 1 1 36 ASP HA . 36 ASP HA 1 1
823 1 2 1 1 50 ASN HD22 . 50 ASN HD22 1 1
824 1 1 1 1 36 ASP QB . 36 ASP QB 1 1
824 1 2 1 1 37 ILE H . 37 ILE HN 1 1
825 1 1 1 1 36 ASP HB2 . 36 ASP HB2 1 1
825 1 2 1 1 37 ILE H . 37 ILE HN 1 1
826 1 1 1 1 36 ASP HB3 . 36 ASP HB3 1 1
826 1 2 1 1 37 ILE H . 37 ILE HN 1 1
827 1 1 1 1 37 ILE H . 37 ILE HN 1 1
827 1 2 1 1 37 ILE HB . 37 ILE HB 1 1
828 1 1 1 1 37 ILE H . 37 ILE HN 1 1
828 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
829 1 1 1 1 37 ILE H . 37 ILE HN 1 1
829 1 2 1 1 37 ILE HG12 . 37 ILE HG12 1 1
830 1 1 1 1 37 ILE H . 37 ILE HN 1 1
830 1 2 1 1 37 ILE HG13 . 37 ILE HG13 1 1
831 1 1 1 1 37 ILE H . 37 ILE HN 1 1
831 1 2 1 1 37 ILE MG . 37 ILE QG2 1 1
832 1 1 1 1 37 ILE H . 37 ILE HN 1 1
832 1 2 1 1 38 GLU H . 38 GLU HN 1 1
833 1 1 1 1 37 ILE H . 37 ILE HN 1 1
833 1 2 1 1 50 ASN HA . 50 ASN HA 1 1
834 1 1 1 1 37 ILE H . 37 ILE HN 1 1
834 1 2 1 1 50 ASN QB . 50 ASN QB 1 1
835 1 1 1 1 37 ILE H . 37 ILE HN 1 1
835 1 2 1 1 50 ASN HD21 . 50 ASN HD21 1 1
836 1 1 1 1 37 ILE H . 37 ILE HN 1 1
836 1 2 1 1 50 ASN QD . 50 ASN QD2 1 1
837 1 1 1 1 37 ILE H . 37 ILE HN 1 1
837 1 2 1 1 50 ASN HD22 . 50 ASN HD22 1 1
838 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
838 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
839 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
839 1 2 1 1 37 ILE HG12 . 37 ILE HG12 1 1
840 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
840 1 2 1 1 37 ILE HG13 . 37 ILE HG13 1 1
841 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
841 1 2 1 1 37 ILE MG . 37 ILE QG2 1 1
842 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
842 1 2 1 1 38 GLU H . 38 GLU HN 1 1
843 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
843 1 2 1 1 38 GLU QB . 38 GLU QB 1 1
844 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
844 1 2 1 1 38 GLU QG . 38 GLU QG 1 1
845 1 1 1 1 37 ILE HB . 37 ILE HB 1 1
845 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
846 1 1 1 1 37 ILE HB . 37 ILE HB 1 1
846 1 2 1 1 38 GLU H . 38 GLU HN 1 1
847 1 1 1 1 37 ILE HB . 37 ILE HB 1 1
847 1 2 1 1 50 ASN HD21 . 50 ASN HD21 1 1
848 1 1 1 1 37 ILE HB . 37 ILE HB 1 1
848 1 2 1 1 50 ASN HD22 . 50 ASN HD22 1 1
849 1 1 1 1 37 ILE MD . 37 ILE QD1 1 1
849 1 2 1 1 38 GLU H . 38 GLU HN 1 1
850 1 1 1 1 37 ILE MD . 37 ILE QD1 1 1
850 1 2 1 1 44 GLU H . 44 GLU HN 1 1
851 1 1 1 1 37 ILE MD . 37 ILE QD1 1 1
851 1 2 1 1 44 GLU HA . 44 GLU HA 1 1
852 1 1 1 1 37 ILE MD . 37 ILE QD1 1 1
852 1 2 1 1 48 LEU H . 48 LEU HN 1 1
853 1 1 1 1 37 ILE MD . 37 ILE QD1 1 1
853 1 2 1 1 48 LEU HB2 . 48 LEU HB2 1 1
854 1 1 1 1 37 ILE MD . 37 ILE QD1 1 1
854 1 2 1 1 48 LEU HB3 . 48 LEU HB3 1 1
855 1 1 1 1 37 ILE MD . 37 ILE QD1 1 1
855 1 2 1 1 49 LYS H . 49 LYS HN 1 1
856 1 1 1 1 37 ILE MD . 37 ILE QD1 1 1
856 1 2 1 1 49 LYS HA . 49 LYS HA 1 1
857 1 1 1 1 37 ILE MD . 37 ILE QD1 1 1
857 1 2 1 1 50 ASN H . 50 ASN HN 1 1
858 1 1 1 1 37 ILE MD . 37 ILE QD1 1 1
858 1 2 1 1 50 ASN HA . 50 ASN HA 1 1
859 1 1 1 1 37 ILE MD . 37 ILE QD1 1 1
859 1 2 1 1 50 ASN QB . 50 ASN QB 1 1
860 1 1 1 1 37 ILE MD . 37 ILE QD1 1 1
860 1 2 1 1 52 ASP H . 52 ASP HN 1 1
861 1 1 1 1 37 ILE MD . 37 ILE QD1 1 1
861 1 2 1 1 52 ASP HB2 . 52 ASP HB2 1 1
862 1 1 1 1 37 ILE HG12 . 37 ILE HG12 1 1
862 1 2 1 1 38 GLU H . 38 GLU HN 1 1
863 1 1 1 1 37 ILE HG12 . 37 ILE HG12 1 1
863 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
864 1 1 1 1 37 ILE HG12 . 37 ILE HG12 1 1
864 1 2 1 1 50 ASN H . 50 ASN HN 1 1
865 1 1 1 1 37 ILE HG13 . 37 ILE HG13 1 1
865 1 2 1 1 50 ASN H . 50 ASN HN 1 1
866 1 1 1 1 37 ILE HG13 . 37 ILE HG13 1 1
866 1 2 1 1 50 ASN QB . 50 ASN QB 1 1
867 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
867 1 2 1 1 38 GLU H . 38 GLU HN 1 1
868 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
868 1 2 1 1 39 PRO HA . 39 PRO HA 1 1
869 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
869 1 2 1 1 40 GLY H . 40 GLY HN 1 1
870 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
870 1 2 1 1 41 SER H . 41 SER HN 1 1
871 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
871 1 2 1 1 41 SER HB2 . 41 SER HB2 1 1
872 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
872 1 2 1 1 41 SER HB3 . 41 SER HB3 1 1
873 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
873 1 2 1 1 41 SER HG . 41 SER HG 1 1
874 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
874 1 2 1 1 43 ALA H . 43 ALA HN 1 1
875 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
875 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
876 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
876 1 2 1 1 44 GLU H . 44 GLU HN 1 1
877 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
877 1 2 1 1 44 GLU HA . 44 GLU HA 1 1
878 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
878 1 2 1 1 44 GLU HB2 . 44 GLU HB2 1 1
879 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
879 1 2 1 1 44 GLU HB3 . 44 GLU HB3 1 1
880 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
880 1 2 1 1 44 GLU HG2 . 44 GLU HG2 1 1
881 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
881 1 2 1 1 44 GLU QG . 44 GLU QG 1 1
882 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
882 1 2 1 1 44 GLU HG3 . 44 GLU HG3 1 1
883 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
883 1 2 1 1 50 ASN H . 50 ASN HN 1 1
884 1 1 1 1 38 GLU H . 38 GLU HN 1 1
884 1 2 1 1 38 GLU QB . 38 GLU QB 1 1
885 1 1 1 1 38 GLU H . 38 GLU HN 1 1
885 1 2 1 1 38 GLU HG2 . 38 GLU HG2 1 1
886 1 1 1 1 38 GLU H . 38 GLU HN 1 1
886 1 2 1 1 38 GLU QG . 38 GLU QG 1 1
887 1 1 1 1 38 GLU H . 38 GLU HN 1 1
887 1 2 1 1 38 GLU HG3 . 38 GLU HG3 1 1
888 1 1 1 1 38 GLU H . 38 GLU HN 1 1
888 1 2 1 1 39 PRO QD . 39 PRO QD 1 1
889 1 1 1 1 38 GLU H . 38 GLU HN 1 1
889 1 2 1 1 41 SER HB3 . 41 SER HB3 1 1
890 1 1 1 1 38 GLU H . 38 GLU HN 1 1
890 1 2 1 1 41 SER HG . 41 SER HG 1 1
891 1 1 1 1 38 GLU H . 38 GLU HN 1 1
891 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
892 1 1 1 1 38 GLU HA . 38 GLU HA 1 1
892 1 2 1 1 38 GLU HG2 . 38 GLU HG2 1 1
893 1 1 1 1 38 GLU HA . 38 GLU HA 1 1
893 1 2 1 1 38 GLU QG . 38 GLU QG 1 1
894 1 1 1 1 38 GLU HA . 38 GLU HA 1 1
894 1 2 1 1 38 GLU HG3 . 38 GLU HG3 1 1
895 1 1 1 1 38 GLU HA . 38 GLU HA 1 1
895 1 2 1 1 39 PRO HD2 . 39 PRO HD2 1 1
896 1 1 1 1 38 GLU HA . 38 GLU HA 1 1
896 1 2 1 1 39 PRO QD . 39 PRO QD 1 1
897 1 1 1 1 38 GLU HA . 38 GLU HA 1 1
897 1 2 1 1 39 PRO HD3 . 39 PRO HD3 1 1
898 1 1 1 1 38 GLU HA . 38 GLU HA 1 1
898 1 2 1 1 39 PRO HG2 . 39 PRO HG2 1 1
899 1 1 1 1 38 GLU HA . 38 GLU HA 1 1
899 1 2 1 1 39 PRO HG3 . 39 PRO HG3 1 1
900 1 1 1 1 38 GLU QB . 38 GLU QB 1 1
900 1 2 1 1 39 PRO QD . 39 PRO QD 1 1
901 1 1 1 1 38 GLU QB . 38 GLU QB 1 1
901 1 2 1 1 41 SER HB2 . 41 SER HB2 1 1
902 1 1 1 1 38 GLU QB . 38 GLU QB 1 1
902 1 2 1 1 41 SER HB3 . 41 SER HB3 1 1
903 1 1 1 1 38 GLU QB . 38 GLU QB 1 1
903 1 2 1 1 41 SER HG . 41 SER HG 1 1
904 1 1 1 1 38 GLU QB . 38 GLU QB 1 1
904 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
905 1 1 1 1 38 GLU QG . 38 GLU QG 1 1
905 1 2 1 1 39 PRO QD . 39 PRO QD 1 1
906 1 1 1 1 39 PRO HA . 39 PRO HA 1 1
906 1 2 1 1 40 GLY H . 40 GLY HN 1 1
907 1 1 1 1 39 PRO HA . 39 PRO HA 1 1
907 1 2 1 1 40 GLY QA . 40 GLY QA 1 1
908 1 1 1 1 39 PRO HA . 39 PRO HA 1 1
908 1 2 1 1 41 SER H . 41 SER HN 1 1
909 1 1 1 1 39 PRO HA . 39 PRO HA 1 1
909 1 2 1 1 44 GLU QG . 44 GLU QG 1 1
910 1 1 1 1 39 PRO QB . 39 PRO QB 1 1
910 1 2 1 1 40 GLY H . 40 GLY HN 1 1
911 1 1 1 1 39 PRO QB . 39 PRO QB 1 1
911 1 2 1 1 40 GLY QA . 40 GLY QA 1 1
912 1 1 1 1 39 PRO HB2 . 39 PRO HB2 1 1
912 1 2 1 1 40 GLY H . 40 GLY HN 1 1
913 1 1 1 1 39 PRO HB3 . 39 PRO HB3 1 1
913 1 2 1 1 40 GLY H . 40 GLY HN 1 1
914 1 1 1 1 40 GLY H . 40 GLY HN 1 1
914 1 2 1 1 41 SER H . 41 SER HN 1 1
915 1 1 1 1 40 GLY H . 40 GLY HN 1 1
915 1 2 1 1 41 SER HG . 41 SER HG 1 1
916 1 1 1 1 40 GLY H . 40 GLY HN 1 1
916 1 2 1 1 44 GLU HB2 . 44 GLU HB2 1 1
917 1 1 1 1 40 GLY H . 40 GLY HN 1 1
917 1 2 1 1 44 GLU HB3 . 44 GLU HB3 1 1
918 1 1 1 1 40 GLY H . 40 GLY HN 1 1
918 1 2 1 1 44 GLU QG . 44 GLU QG 1 1
919 1 1 1 1 41 SER H . 41 SER HN 1 1
919 1 2 1 1 41 SER HB2 . 41 SER HB2 1 1
920 1 1 1 1 41 SER H . 41 SER HN 1 1
920 1 2 1 1 41 SER HB3 . 41 SER HB3 1 1
921 1 1 1 1 41 SER H . 41 SER HN 1 1
921 1 2 1 1 41 SER HG . 41 SER HG 1 1
922 1 1 1 1 41 SER H . 41 SER HN 1 1
922 1 2 1 1 42 PRO HD2 . 42 PROU HD2 1 1
923 1 1 1 1 41 SER H . 41 SER HN 1 1
923 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
924 1 1 1 1 41 SER H . 41 SER HN 1 1
924 1 2 1 1 44 GLU HB2 . 44 GLU HB2 1 1
925 1 1 1 1 41 SER H . 41 SER HN 1 1
925 1 2 1 1 44 GLU HB3 . 44 GLU HB3 1 1
926 1 1 1 1 41 SER H . 41 SER HN 1 1
926 1 2 1 1 44 GLU QG . 44 GLU QG 1 1
927 1 1 1 1 41 SER H . 41 SER HN 1 1
927 1 2 1 1 45 ALA H . 45 ALA HN 1 1
928 1 1 1 1 41 SER HB2 . 41 SER HB2 1 1
928 1 2 1 1 42 PRO HD2 . 42 PROU HD2 1 1
929 1 1 1 1 41 SER HB2 . 41 SER HB2 1 1
929 1 2 1 1 42 PRO HD3 . 42 PROU HD3 1 1
930 1 1 1 1 41 SER HB2 . 41 SER HB2 1 1
930 1 2 1 1 42 PRO HG2 . 42 PROU HG2 1 1
931 1 1 1 1 41 SER HB2 . 41 SER HB2 1 1
931 1 2 1 1 43 ALA H . 43 ALA HN 1 1
932 1 1 1 1 41 SER HB2 . 41 SER HB2 1 1
932 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
933 1 1 1 1 41 SER HB2 . 41 SER HB2 1 1
933 1 2 1 1 44 GLU H . 44 GLU HN 1 1
934 1 1 1 1 41 SER HB3 . 41 SER HB3 1 1
934 1 2 1 1 43 ALA H . 43 ALA HN 1 1
935 1 1 1 1 41 SER HB3 . 41 SER HB3 1 1
935 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
936 1 1 1 1 41 SER HG . 41 SER HG 1 1
936 1 2 1 1 43 ALA H . 43 ALA HN 1 1
937 1 1 1 1 41 SER HG . 41 SER HG 1 1
937 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
938 1 1 1 1 41 SER HG . 41 SER HG 1 1
938 1 2 1 1 44 GLU H . 44 GLU HN 1 1
939 1 1 1 1 41 SER HG . 41 SER HG 1 1
939 1 2 1 1 44 GLU HB2 . 44 GLU HB2 1 1
940 1 1 1 1 41 SER HG . 41 SER HG 1 1
940 1 2 1 1 44 GLU HB3 . 44 GLU HB3 1 1
941 1 1 1 1 41 SER HG . 41 SER HG 1 1
941 1 2 1 1 44 GLU HG2 . 44 GLU HG2 1 1
942 1 1 1 1 41 SER HG . 41 SER HG 1 1
942 1 2 1 1 44 GLU HG3 . 44 GLU HG3 1 1
943 1 1 1 1 42 PRO HA . 42 PROU HA 1 1
943 1 2 1 1 44 GLU H . 44 GLU HN 1 1
944 1 1 1 1 42 PRO HA . 42 PROU HA 1 1
944 1 2 1 1 45 ALA H . 45 ALA HN 1 1
945 1 1 1 1 42 PRO HA . 42 PROU HA 1 1
945 1 2 1 1 45 ALA MB . 45 ALA QB 1 1
946 1 1 1 1 42 PRO HA . 42 PROU HA 1 1
946 1 2 1 1 46 ALA H . 46 ALA HN 1 1
947 1 1 1 1 42 PRO HB2 . 42 PROU HB2 1 1
947 1 2 1 1 43 ALA H . 43 ALA HN 1 1
948 1 1 1 1 42 PRO HB2 . 42 PROU HB2 1 1
948 1 2 1 1 43 ALA HA . 43 ALA HA 1 1
949 1 1 1 1 42 PRO HB3 . 42 PROU HB3 1 1
949 1 2 1 1 43 ALA H . 43 ALA HN 1 1
950 1 1 1 1 42 PRO HB3 . 42 PROU HB3 1 1
950 1 2 1 1 45 ALA MB . 45 ALA QB 1 1
951 1 1 1 1 42 PRO HD2 . 42 PROU HD2 1 1
951 1 2 1 1 43 ALA H . 43 ALA HN 1 1
952 1 1 1 1 42 PRO HD3 . 42 PROU HD3 1 1
952 1 2 1 1 43 ALA H . 43 ALA HN 1 1
953 1 1 1 1 42 PRO HG2 . 42 PROU HG2 1 1
953 1 2 1 1 43 ALA H . 43 ALA HN 1 1
954 1 1 1 1 43 ALA H . 43 ALA HN 1 1
954 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
955 1 1 1 1 43 ALA H . 43 ALA HN 1 1
955 1 2 1 1 44 GLU H . 44 GLU HN 1 1
956 1 1 1 1 43 ALA HA . 43 ALA HA 1 1
956 1 2 1 1 46 ALA H . 46 ALA HN 1 1
957 1 1 1 1 43 ALA HA . 43 ALA HA 1 1
957 1 2 1 1 46 ALA MB . 46 ALA QB 1 1
958 1 1 1 1 43 ALA HA . 43 ALA HA 1 1
958 1 2 1 1 48 LEU H . 48 LEU HN 1 1
959 1 1 1 1 43 ALA HA . 43 ALA HA 1 1
959 1 2 1 1 48 LEU HB2 . 48 LEU HB2 1 1
960 1 1 1 1 43 ALA HA . 43 ALA HA 1 1
960 1 2 1 1 48 LEU HB3 . 48 LEU HB3 1 1
961 1 1 1 1 43 ALA HA . 43 ALA HA 1 1
961 1 2 1 1 48 LEU MD1 . 48 LEU QD1 1 1
962 1 1 1 1 43 ALA HA . 43 ALA HA 1 1
962 1 2 1 1 48 LEU HG . 48 LEU HG 1 1
963 1 1 1 1 43 ALA MB . 43 ALA QB 1 1
963 1 2 1 1 44 GLU H . 44 GLU HN 1 1
964 1 1 1 1 43 ALA MB . 43 ALA QB 1 1
964 1 2 1 1 44 GLU HA . 44 GLU HA 1 1
965 1 1 1 1 43 ALA MB . 43 ALA QB 1 1
965 1 2 1 1 44 GLU HB3 . 44 GLU HB3 1 1
966 1 1 1 1 43 ALA MB . 43 ALA QB 1 1
966 1 2 1 1 48 LEU MD1 . 48 LEU QD1 1 1
967 1 1 1 1 44 GLU H . 44 GLU HN 1 1
967 1 2 1 1 44 GLU HB2 . 44 GLU HB2 1 1
968 1 1 1 1 44 GLU H . 44 GLU HN 1 1
968 1 2 1 1 44 GLU HB3 . 44 GLU HB3 1 1
969 1 1 1 1 44 GLU H . 44 GLU HN 1 1
969 1 2 1 1 44 GLU HG2 . 44 GLU HG2 1 1
970 1 1 1 1 44 GLU H . 44 GLU HN 1 1
970 1 2 1 1 44 GLU QG . 44 GLU QG 1 1
971 1 1 1 1 44 GLU H . 44 GLU HN 1 1
971 1 2 1 1 44 GLU HG3 . 44 GLU HG3 1 1
972 1 1 1 1 44 GLU H . 44 GLU HN 1 1
972 1 2 1 1 45 ALA H . 45 ALA HN 1 1
973 1 1 1 1 44 GLU H . 44 GLU HN 1 1
973 1 2 1 1 48 LEU MD1 . 48 LEU QD1 1 1
974 1 1 1 1 44 GLU HA . 44 GLU HA 1 1
974 1 2 1 1 44 GLU HG2 . 44 GLU HG2 1 1
975 1 1 1 1 44 GLU HA . 44 GLU HA 1 1
975 1 2 1 1 44 GLU QG . 44 GLU QG 1 1
976 1 1 1 1 44 GLU HA . 44 GLU HA 1 1
976 1 2 1 1 44 GLU HG3 . 44 GLU HG3 1 1
977 1 1 1 1 44 GLU HA . 44 GLU HA 1 1
977 1 2 1 1 47 GLY H . 47 GLY HN 1 1
978 1 1 1 1 44 GLU HA . 44 GLU HA 1 1
978 1 2 1 1 48 LEU H . 48 LEU HN 1 1
979 1 1 1 1 44 GLU HA . 44 GLU HA 1 1
979 1 2 1 1 48 LEU HB2 . 48 LEU HB2 1 1
980 1 1 1 1 44 GLU HA . 44 GLU HA 1 1
980 1 2 1 1 48 LEU HB3 . 48 LEU HB3 1 1
981 1 1 1 1 44 GLU HB2 . 44 GLU HB2 1 1
981 1 2 1 1 45 ALA H . 45 ALA HN 1 1
982 1 1 1 1 44 GLU HB3 . 44 GLU HB3 1 1
982 1 2 1 1 45 ALA H . 45 ALA HN 1 1
983 1 1 1 1 44 GLU HB3 . 44 GLU HB3 1 1
983 1 2 1 1 45 ALA MB . 45 ALA QB 1 1
984 1 1 1 1 44 GLU HB3 . 44 GLU HB3 1 1
984 1 2 1 1 46 ALA H . 46 ALA HN 1 1
985 1 1 1 1 44 GLU QG . 44 GLU QG 1 1
985 1 2 1 1 45 ALA H . 45 ALA HN 1 1
986 1 1 1 1 44 GLU QG . 44 GLU QG 1 1
986 1 2 1 1 45 ALA HA . 45 ALA HA 1 1
987 1 1 1 1 44 GLU HG2 . 44 GLU HG2 1 1
987 1 2 1 1 45 ALA H . 45 ALA HN 1 1
988 1 1 1 1 44 GLU HG2 . 44 GLU HG2 1 1
988 1 2 1 1 45 ALA HA . 45 ALA HA 1 1
989 1 1 1 1 44 GLU HG3 . 44 GLU HG3 1 1
989 1 2 1 1 45 ALA H . 45 ALA HN 1 1
990 1 1 1 1 44 GLU HG3 . 44 GLU HG3 1 1
990 1 2 1 1 45 ALA HA . 45 ALA HA 1 1
991 1 1 1 1 45 ALA H . 45 ALA HN 1 1
991 1 2 1 1 45 ALA MB . 45 ALA QB 1 1
992 1 1 1 1 45 ALA H . 45 ALA HN 1 1
992 1 2 1 1 46 ALA H . 46 ALA HN 1 1
993 1 1 1 1 45 ALA H . 45 ALA HN 1 1
993 1 2 1 1 47 GLY H . 47 GLY HN 1 1
994 1 1 1 1 45 ALA MB . 45 ALA QB 1 1
994 1 2 1 1 46 ALA H . 46 ALA HN 1 1
995 1 1 1 1 46 ALA H . 46 ALA HN 1 1
995 1 2 1 1 46 ALA MB . 46 ALA QB 1 1
996 1 1 1 1 46 ALA H . 46 ALA HN 1 1
996 1 2 1 1 47 GLY QA . 47 GLY QA 1 1
997 1 1 1 1 46 ALA H . 46 ALA HN 1 1
997 1 2 1 1 48 LEU H . 48 LEU HN 1 1
998 1 1 1 1 46 ALA H . 46 ALA HN 1 1
998 1 2 1 1 48 LEU MD1 . 48 LEU QD1 1 1
999 1 1 1 1 46 ALA HA . 46 ALA HA 1 1
999 1 2 1 1 48 LEU H . 48 LEU HN 1 1
1000 1 1 1 1 46 ALA MB . 46 ALA QB 1 1
1000 1 2 1 1 47 GLY H . 47 GLY HN 1 1
1001 1 1 1 1 46 ALA MB . 46 ALA QB 1 1
1001 1 2 1 1 47 GLY QA . 47 GLY QA 1 1
1002 1 1 1 1 46 ALA MB . 46 ALA QB 1 1
1002 1 2 1 1 48 LEU H . 48 LEU HN 1 1
1003 1 1 1 1 47 GLY H . 47 GLY HN 1 1
1003 1 2 1 1 48 LEU H . 48 LEU HN 1 1
1004 1 1 1 1 47 GLY H . 47 GLY HN 1 1
1004 1 2 1 1 48 LEU HB2 . 48 LEU HB2 1 1
1005 1 1 1 1 47 GLY H . 47 GLY HN 1 1
1005 1 2 1 1 48 LEU HB3 . 48 LEU HB3 1 1
1006 1 1 1 1 48 LEU H . 48 LEU HN 1 1
1006 1 2 1 1 48 LEU HB2 . 48 LEU HB2 1 1
1007 1 1 1 1 48 LEU H . 48 LEU HN 1 1
1007 1 2 1 1 48 LEU HB3 . 48 LEU HB3 1 1
1008 1 1 1 1 48 LEU H . 48 LEU HN 1 1
1008 1 2 1 1 48 LEU MD1 . 48 LEU QD1 1 1
1009 1 1 1 1 48 LEU H . 48 LEU HN 1 1
1009 1 2 1 1 48 LEU MD2 . 48 LEU QD2 1 1
1010 1 1 1 1 48 LEU H . 48 LEU HN 1 1
1010 1 2 1 1 48 LEU HG . 48 LEU HG 1 1
1011 1 1 1 1 48 LEU H . 48 LEU HN 1 1
1011 1 2 1 1 49 LYS H . 49 LYS HN 1 1
1012 1 1 1 1 48 LEU HA . 48 LEU HA 1 1
1012 1 2 1 1 48 LEU MD1 . 48 LEU QD1 1 1
1013 1 1 1 1 48 LEU HA . 48 LEU HA 1 1
1013 1 2 1 1 48 LEU MD2 . 48 LEU QD2 1 1
1014 1 1 1 1 48 LEU HA . 48 LEU HA 1 1
1014 1 2 1 1 48 LEU HG . 48 LEU HG 1 1
1015 1 1 1 1 48 LEU HA . 48 LEU HA 1 1
1015 1 2 1 1 49 LYS H . 49 LYS HN 1 1
1016 1 1 1 1 48 LEU HA . 48 LEU HA 1 1
1016 1 2 1 1 49 LYS HG2 . 49 LYS HG2 1 1
1017 1 1 1 1 48 LEU HA . 48 LEU HA 1 1
1017 1 2 1 1 49 LYS HG3 . 49 LYS HG3 1 1
1018 1 1 1 1 48 LEU HB2 . 48 LEU HB2 1 1
1018 1 2 1 1 48 LEU MD1 . 48 LEU QD1 1 1
1019 1 1 1 1 48 LEU HB2 . 48 LEU HB2 1 1
1019 1 2 1 1 48 LEU MD2 . 48 LEU QD2 1 1
1020 1 1 1 1 48 LEU HB2 . 48 LEU HB2 1 1
1020 1 2 1 1 49 LYS H . 49 LYS HN 1 1
1021 1 1 1 1 48 LEU HB3 . 48 LEU HB3 1 1
1021 1 2 1 1 48 LEU MD1 . 48 LEU QD1 1 1
1022 1 1 1 1 48 LEU HB3 . 48 LEU HB3 1 1
1022 1 2 1 1 48 LEU MD2 . 48 LEU QD2 1 1
1023 1 1 1 1 48 LEU HB3 . 48 LEU HB3 1 1
1023 1 2 1 1 49 LYS H . 49 LYS HN 1 1
1024 1 1 1 1 48 LEU MD1 . 48 LEU QD1 1 1
1024 1 2 1 1 49 LYS H . 49 LYS HN 1 1
1025 1 1 1 1 48 LEU MD1 . 48 LEU QD1 1 1
1025 1 2 1 1 52 ASP HB2 . 52 ASP HB2 1 1
1026 1 1 1 1 48 LEU MD1 . 48 LEU QD1 1 1
1026 1 2 1 1 52 ASP HB3 . 52 ASP HB3 1 1
1027 1 1 1 1 48 LEU MD1 . 48 LEU QD1 1 1
1027 1 2 1 1 83 LEU MD1 . 83 LEU QD1 1 1
1028 1 1 1 1 48 LEU MD2 . 48 LEU QD2 1 1
1028 1 2 1 1 49 LYS H . 49 LYS HN 1 1
1029 1 1 1 1 48 LEU MD2 . 48 LEU QD2 1 1
1029 1 2 1 1 83 LEU MD1 . 83 LEU QD1 1 1
1030 1 1 1 1 48 LEU MD2 . 48 LEU QD2 1 1
1030 1 2 1 1 85 VAL QG . 85 VAL QQG 1 1
1031 1 1 1 1 48 LEU HG . 48 LEU HG 1 1
1031 1 2 1 1 49 LYS H . 49 LYS HN 1 1
1032 1 1 1 1 49 LYS H . 49 LYS HN 1 1
1032 1 2 1 1 49 LYS HB2 . 49 LYS HB2 1 1
1033 1 1 1 1 49 LYS H . 49 LYS HN 1 1
1033 1 2 1 1 49 LYS HB3 . 49 LYS HB3 1 1
1034 1 1 1 1 49 LYS H . 49 LYS HN 1 1
1034 1 2 1 1 49 LYS HG2 . 49 LYS HG2 1 1
1035 1 1 1 1 49 LYS H . 49 LYS HN 1 1
1035 1 2 1 1 49 LYS HG3 . 49 LYS HG3 1 1
1036 1 1 1 1 49 LYS H . 49 LYS HN 1 1
1036 1 2 1 1 52 ASP H . 52 ASP HN 1 1
1037 1 1 1 1 49 LYS H . 49 LYS HN 1 1
1037 1 2 1 1 52 ASP HB2 . 52 ASP HB2 1 1
1038 1 1 1 1 49 LYS H . 49 LYS HN 1 1
1038 1 2 1 1 85 VAL QG . 85 VAL QQG 1 1
1039 1 1 1 1 49 LYS HA . 49 LYS HA 1 1
1039 1 2 1 1 49 LYS QD . 49 LYS QD 1 1
1040 1 1 1 1 49 LYS HA . 49 LYS HA 1 1
1040 1 2 1 1 49 LYS HG2 . 49 LYS HG2 1 1
1041 1 1 1 1 49 LYS HA . 49 LYS HA 1 1
1041 1 2 1 1 49 LYS HG3 . 49 LYS HG3 1 1
1042 1 1 1 1 49 LYS HA . 49 LYS HA 1 1
1042 1 2 1 1 50 ASN H . 50 ASN HN 1 1
1043 1 1 1 1 49 LYS HA . 49 LYS HA 1 1
1043 1 2 1 1 50 ASN QB . 50 ASN QB 1 1
1044 1 1 1 1 49 LYS HB2 . 49 LYS HB2 1 1
1044 1 2 1 1 49 LYS QE . 49 LYS QE 1 1
1045 1 1 1 1 49 LYS HB2 . 49 LYS HB2 1 1
1045 1 2 1 1 50 ASN H . 50 ASN HN 1 1
1046 1 1 1 1 49 LYS HB2 . 49 LYS HB2 1 1
1046 1 2 1 1 52 ASP H . 52 ASP HN 1 1
1047 1 1 1 1 49 LYS HB3 . 49 LYS HB3 1 1
1047 1 2 1 1 49 LYS QE . 49 LYS QE 1 1
1048 1 1 1 1 49 LYS HB3 . 49 LYS HB3 1 1
1048 1 2 1 1 50 ASN H . 50 ASN HN 1 1
1049 1 1 1 1 49 LYS HB3 . 49 LYS HB3 1 1
1049 1 2 1 1 50 ASN QB . 50 ASN QB 1 1
1050 1 1 1 1 49 LYS HG2 . 49 LYS HG2 1 1
1050 1 2 1 1 50 ASN H . 50 ASN HN 1 1
1051 1 1 1 1 49 LYS HG3 . 49 LYS HG3 1 1
1051 1 2 1 1 50 ASN H . 50 ASN HN 1 1
1052 1 1 1 1 50 ASN H . 50 ASN HN 1 1
1052 1 2 1 1 50 ASN QB . 50 ASN QB 1 1
1053 1 1 1 1 50 ASN H . 50 ASN HN 1 1
1053 1 2 1 1 50 ASN HD21 . 50 ASN HD21 1 1
1054 1 1 1 1 50 ASN H . 50 ASN HN 1 1
1054 1 2 1 1 50 ASN QD . 50 ASN QD2 1 1
1055 1 1 1 1 50 ASN H . 50 ASN HN 1 1
1055 1 2 1 1 50 ASN HD22 . 50 ASN HD22 1 1
1056 1 1 1 1 50 ASN H . 50 ASN HN 1 1
1056 1 2 1 1 51 ASN H . 51 ASN HN 1 1
1057 1 1 1 1 50 ASN HA . 50 ASN HA 1 1
1057 1 2 1 1 51 ASN H . 51 ASN HN 1 1
1058 1 1 1 1 50 ASN HA . 50 ASN HA 1 1
1058 1 2 1 1 52 ASP H . 52 ASP HN 1 1
1059 1 1 1 1 50 ASN QB . 50 ASN QB 1 1
1059 1 2 1 1 51 ASN H . 51 ASN HN 1 1
1060 1 1 1 1 50 ASN QB . 50 ASN QB 1 1
1060 1 2 1 1 51 ASN HD21 . 51 ASN HD21 1 1
1061 1 1 1 1 50 ASN QB . 50 ASN QB 1 1
1061 1 2 1 1 51 ASN QD . 51 ASN QD2 1 1
1062 1 1 1 1 50 ASN QB . 50 ASN QB 1 1
1062 1 2 1 1 51 ASN HD22 . 51 ASN HD22 1 1
1063 1 1 1 1 51 ASN H . 51 ASN HN 1 1
1063 1 2 1 1 52 ASP H . 52 ASP HN 1 1
1064 1 1 1 1 51 ASN HB2 . 51 ASN HB2 1 1
1064 1 2 1 1 52 ASP H . 52 ASP HN 1 1
1065 1 1 1 1 51 ASN HB3 . 51 ASN HB3 1 1
1065 1 2 1 1 52 ASP H . 52 ASP HN 1 1
1066 1 1 1 1 52 ASP H . 52 ASP HN 1 1
1066 1 2 1 1 52 ASP HB2 . 52 ASP HB2 1 1
1067 1 1 1 1 52 ASP H . 52 ASP HN 1 1
1067 1 2 1 1 52 ASP HB3 . 52 ASP HB3 1 1
1068 1 1 1 1 52 ASP H . 52 ASP HN 1 1
1068 1 2 1 1 54 VAL MG2 . 54 VAL QG2 1 1
1069 1 1 1 1 52 ASP H . 52 ASP HN 1 1
1069 1 2 1 1 85 VAL QG . 85 VAL QQG 1 1
1070 1 1 1 1 52 ASP HA . 52 ASP HA 1 1
1070 1 2 1 1 53 LEU H . 53 LEU HN 1 1
1071 1 1 1 1 52 ASP HA . 52 ASP HA 1 1
1071 1 2 1 1 53 LEU HB2 . 53 LEU HB2 1 1
1072 1 1 1 1 52 ASP HA . 52 ASP HA 1 1
1072 1 2 1 1 53 LEU HB3 . 53 LEU HB3 1 1
1073 1 1 1 1 52 ASP HA . 52 ASP HA 1 1
1073 1 2 1 1 85 VAL HB . 85 VAL HB 1 1
1074 1 1 1 1 52 ASP HA . 52 ASP HA 1 1
1074 1 2 1 1 85 VAL MG1 . 85 VAL QG1 1 1
1075 1 1 1 1 52 ASP HA . 52 ASP HA 1 1
1075 1 2 1 1 85 VAL QG . 85 VAL QQG 1 1
1076 1 1 1 1 52 ASP HA . 52 ASP HA 1 1
1076 1 2 1 1 85 VAL MG2 . 85 VAL QG2 1 1
1077 1 1 1 1 52 ASP HB2 . 52 ASP HB2 1 1
1077 1 2 1 1 53 LEU H . 53 LEU HN 1 1
1078 1 1 1 1 52 ASP HB2 . 52 ASP HB2 1 1
1078 1 2 1 1 85 VAL HB . 85 VAL HB 1 1
1079 1 1 1 1 52 ASP HB2 . 52 ASP HB2 1 1
1079 1 2 1 1 85 VAL MG1 . 85 VAL QG1 1 1
1080 1 1 1 1 52 ASP HB2 . 52 ASP HB2 1 1
1080 1 2 1 1 85 VAL QG . 85 VAL QQG 1 1
1081 1 1 1 1 52 ASP HB2 . 52 ASP HB2 1 1
1081 1 2 1 1 85 VAL MG2 . 85 VAL QG2 1 1
1082 1 1 1 1 52 ASP HB3 . 52 ASP HB3 1 1
1082 1 2 1 1 53 LEU H . 53 LEU HN 1 1
1083 1 1 1 1 52 ASP HB3 . 52 ASP HB3 1 1
1083 1 2 1 1 85 VAL HA . 85 VAL HA 1 1
1084 1 1 1 1 52 ASP HB3 . 52 ASP HB3 1 1
1084 1 2 1 1 85 VAL HB . 85 VAL HB 1 1
1085 1 1 1 1 52 ASP HB3 . 52 ASP HB3 1 1
1085 1 2 1 1 85 VAL MG1 . 85 VAL QG1 1 1
1086 1 1 1 1 52 ASP HB3 . 52 ASP HB3 1 1
1086 1 2 1 1 85 VAL QG . 85 VAL QQG 1 1
1087 1 1 1 1 52 ASP HB3 . 52 ASP HB3 1 1
1087 1 2 1 1 85 VAL MG2 . 85 VAL QG2 1 1
1088 1 1 1 1 52 ASP HB3 . 52 ASP HB3 1 1
1088 1 2 1 1 86 LEU H . 86 LEU HN 1 1
1089 1 1 1 1 53 LEU H . 53 LEU HN 1 1
1089 1 2 1 1 53 LEU HB2 . 53 LEU HB2 1 1
1090 1 1 1 1 53 LEU H . 53 LEU HN 1 1
1090 1 2 1 1 53 LEU HB3 . 53 LEU HB3 1 1
1091 1 1 1 1 53 LEU H . 53 LEU HN 1 1
1091 1 2 1 1 53 LEU QD . 53 LEU QQD 1 1
1092 1 1 1 1 53 LEU H . 53 LEU HN 1 1
1092 1 2 1 1 53 LEU HG . 53 LEU HG 1 1
1093 1 1 1 1 53 LEU H . 53 LEU HN 1 1
1093 1 2 1 1 85 VAL HA . 85 VAL HA 1 1
1094 1 1 1 1 53 LEU H . 53 LEU HN 1 1
1094 1 2 1 1 85 VAL HB . 85 VAL HB 1 1
1095 1 1 1 1 53 LEU H . 53 LEU HN 1 1
1095 1 2 1 1 85 VAL QG . 85 VAL QQG 1 1
1096 1 1 1 1 53 LEU H . 53 LEU HN 1 1
1096 1 2 1 1 86 LEU H . 86 LEU HN 1 1
1097 1 1 1 1 53 LEU HA . 53 LEU HA 1 1
1097 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1
1098 1 1 1 1 53 LEU HA . 53 LEU HA 1 1
1098 1 2 1 1 53 LEU QD . 53 LEU QQD 1 1
1099 1 1 1 1 53 LEU HA . 53 LEU HA 1 1
1099 1 2 1 1 53 LEU MD2 . 53 LEU QD2 1 1
1100 1 1 1 1 53 LEU HA . 53 LEU HA 1 1
1100 1 2 1 1 54 VAL H . 54 VAL HN 1 1
1101 1 1 1 1 53 LEU HB2 . 53 LEU HB2 1 1
1101 1 2 1 1 54 VAL H . 54 VAL HN 1 1
1102 1 1 1 1 53 LEU HB2 . 53 LEU HB2 1 1
1102 1 2 1 1 86 LEU H . 86 LEU HN 1 1
1103 1 1 1 1 53 LEU HB3 . 53 LEU HB3 1 1
1103 1 2 1 1 53 LEU QD . 53 LEU QQD 1 1
1104 1 1 1 1 53 LEU HB3 . 53 LEU HB3 1 1
1104 1 2 1 1 54 VAL H . 54 VAL HN 1 1
1105 1 1 1 1 53 LEU HB3 . 53 LEU HB3 1 1
1105 1 2 1 1 86 LEU H . 86 LEU HN 1 1
1106 1 1 1 1 53 LEU HB3 . 53 LEU HB3 1 1
1106 1 2 1 1 86 LEU HB2 . 86 LEU HB2 1 1
1107 1 1 1 1 53 LEU HB3 . 53 LEU HB3 1 1
1107 1 2 1 1 86 LEU HB3 . 86 LEU HB3 1 1
1108 1 1 1 1 53 LEU QD . 53 LEU QQD 1 1
1108 1 2 1 1 54 VAL H . 54 VAL HN 1 1
1109 1 1 1 1 53 LEU QD . 53 LEU QQD 1 1
1109 1 2 1 1 86 LEU H . 86 LEU HN 1 1
1110 1 1 1 1 53 LEU QD . 53 LEU QQD 1 1
1110 1 2 1 1 86 LEU HB2 . 86 LEU HB2 1 1
1111 1 1 1 1 53 LEU QD . 53 LEU QQD 1 1
1111 1 2 1 1 86 LEU HB3 . 86 LEU HB3 1 1
1112 1 1 1 1 53 LEU HG . 53 LEU HG 1 1
1112 1 2 1 1 54 VAL H . 54 VAL HN 1 1
1113 1 1 1 1 54 VAL H . 54 VAL HN 1 1
1113 1 2 1 1 54 VAL HB . 54 VAL HB 1 1
1114 1 1 1 1 54 VAL H . 54 VAL HN 1 1
1114 1 2 1 1 54 VAL MG2 . 54 VAL QG2 1 1
1115 1 1 1 1 54 VAL H . 54 VAL HN 1 1
1115 1 2 1 1 55 VAL H . 55 VAL HN 1 1
1116 1 1 1 1 54 VAL HA . 54 VAL HA 1 1
1116 1 2 1 1 54 VAL MG1 . 54 VAL QG1 1 1
1117 1 1 1 1 54 VAL HA . 54 VAL HA 1 1
1117 1 2 1 1 54 VAL MG2 . 54 VAL QG2 1 1
1118 1 1 1 1 54 VAL HA . 54 VAL HA 1 1
1118 1 2 1 1 55 VAL H . 55 VAL HN 1 1
1119 1 1 1 1 54 VAL HA . 54 VAL HA 1 1
1119 1 2 1 1 55 VAL MG1 . 55 VAL QG1 1 1
1120 1 1 1 1 54 VAL HA . 54 VAL HA 1 1
1120 1 2 1 1 55 VAL MG2 . 55 VAL QG2 1 1
1121 1 1 1 1 54 VAL HA . 54 VAL HA 1 1
1121 1 2 1 1 56 ALA H . 56 ALA HN 1 1
1122 1 1 1 1 54 VAL HA . 54 VAL HA 1 1
1122 1 2 1 1 85 VAL HA . 85 VAL HA 1 1
1123 1 1 1 1 54 VAL HA . 54 VAL HA 1 1
1123 1 2 1 1 85 VAL HB . 85 VAL HB 1 1
1124 1 1 1 1 54 VAL HA . 54 VAL HA 1 1
1124 1 2 1 1 85 VAL QG . 85 VAL QQG 1 1
1125 1 1 1 1 54 VAL HA . 54 VAL HA 1 1
1125 1 2 1 1 86 LEU H . 86 LEU HN 1 1
1126 1 1 1 1 54 VAL HB . 54 VAL HB 1 1
1126 1 2 1 1 55 VAL H . 55 VAL HN 1 1
1127 1 1 1 1 54 VAL HB . 54 VAL HB 1 1
1127 1 2 1 1 62 VAL MG2 . 62 VAL QG2 1 1
1128 1 1 1 1 54 VAL MG1 . 54 VAL QG1 1 1
1128 1 2 1 1 55 VAL H . 55 VAL HN 1 1
1129 1 1 1 1 54 VAL MG1 . 54 VAL QG1 1 1
1129 1 2 1 1 55 VAL HA . 55 VAL HA 1 1
1130 1 1 1 1 54 VAL MG1 . 54 VAL QG1 1 1
1130 1 2 1 1 56 ALA H . 56 ALA HN 1 1
1131 1 1 1 1 54 VAL MG1 . 54 VAL QG1 1 1
1131 1 2 1 1 57 VAL H . 57 VAL HN 1 1
1132 1 1 1 1 54 VAL MG1 . 54 VAL QG1 1 1
1132 1 2 1 1 83 LEU HA . 83 LEU HA 1 1
1133 1 1 1 1 54 VAL MG1 . 54 VAL QG1 1 1
1133 1 2 1 1 83 LEU HB3 . 83 LEU HB3 1 1
1134 1 1 1 1 54 VAL MG1 . 54 VAL QG1 1 1
1134 1 2 1 1 84 LEU H . 84 LEU HN 1 1
1135 1 1 1 1 54 VAL MG1 . 54 VAL QG1 1 1
1135 1 2 1 1 85 VAL HA . 85 VAL HA 1 1
1136 1 1 1 1 54 VAL MG2 . 54 VAL QG2 1 1
1136 1 2 1 1 83 LEU HB2 . 83 LEU HB2 1 1
1137 1 1 1 1 54 VAL MG2 . 54 VAL QG2 1 1
1137 1 2 1 1 83 LEU HB3 . 83 LEU HB3 1 1
1138 1 1 1 1 54 VAL MG2 . 54 VAL QG2 1 1
1138 1 2 1 1 83 LEU MD1 . 83 LEU QD1 1 1
1139 1 1 1 1 54 VAL MG2 . 54 VAL QG2 1 1
1139 1 2 1 1 85 VAL HA . 85 VAL HA 1 1
1140 1 1 1 1 55 VAL H . 55 VAL HN 1 1
1140 1 2 1 1 55 VAL HB . 55 VAL HB 1 1
1141 1 1 1 1 55 VAL H . 55 VAL HN 1 1
1141 1 2 1 1 55 VAL MG1 . 55 VAL QG1 1 1
1142 1 1 1 1 55 VAL H . 55 VAL HN 1 1
1142 1 2 1 1 55 VAL MG2 . 55 VAL QG2 1 1
1143 1 1 1 1 55 VAL H . 55 VAL HN 1 1
1143 1 2 1 1 56 ALA H . 56 ALA HN 1 1
1144 1 1 1 1 55 VAL H . 55 VAL HN 1 1
1144 1 2 1 1 56 ALA MB . 56 ALA QB 1 1
1145 1 1 1 1 55 VAL H . 55 VAL HN 1 1
1145 1 2 1 1 84 LEU H . 84 LEU HN 1 1
1146 1 1 1 1 55 VAL H . 55 VAL HN 1 1
1146 1 2 1 1 84 LEU HB3 . 84 LEU HB3 1 1
1147 1 1 1 1 55 VAL H . 55 VAL HN 1 1
1147 1 2 1 1 84 LEU HG . 84 LEU HG 1 1
1148 1 1 1 1 55 VAL H . 55 VAL HN 1 1
1148 1 2 1 1 85 VAL HA . 85 VAL HA 1 1
1149 1 1 1 1 55 VAL H . 55 VAL HN 1 1
1149 1 2 1 1 85 VAL QG . 85 VAL QQG 1 1
1150 1 1 1 1 55 VAL H . 55 VAL HN 1 1
1150 1 2 1 1 86 LEU H . 86 LEU HN 1 1
1151 1 1 1 1 55 VAL HA . 55 VAL HA 1 1
1151 1 2 1 1 55 VAL MG1 . 55 VAL QG1 1 1
1152 1 1 1 1 55 VAL HA . 55 VAL HA 1 1
1152 1 2 1 1 55 VAL MG2 . 55 VAL QG2 1 1
1153 1 1 1 1 55 VAL HA . 55 VAL HA 1 1
1153 1 2 1 1 62 VAL MG2 . 62 VAL QG2 1 1
1154 1 1 1 1 55 VAL HA . 55 VAL HA 1 1
1154 1 2 1 1 63 GLU HA . 63 GLU HA 1 1
1155 1 1 1 1 55 VAL HA . 55 VAL HA 1 1
1155 1 2 1 1 63 GLU QG . 63 GLU QG 1 1
1156 1 1 1 1 55 VAL HB . 55 VAL HB 1 1
1156 1 2 1 1 56 ALA H . 56 ALA HN 1 1
1157 1 1 1 1 55 VAL HB . 55 VAL HB 1 1
1157 1 2 1 1 56 ALA MB . 56 ALA QB 1 1
1158 1 1 1 1 55 VAL HB . 55 VAL HB 1 1
1158 1 2 1 1 84 LEU QD . 84 LEU QQD 1 1
1159 1 1 1 1 55 VAL MG1 . 55 VAL QG1 1 1
1159 1 2 1 1 56 ALA H . 56 ALA HN 1 1
1160 1 1 1 1 55 VAL MG1 . 55 VAL QG1 1 1
1160 1 2 1 1 63 GLU HA . 63 GLU HA 1 1
1161 1 1 1 1 55 VAL MG1 . 55 VAL QG1 1 1
1161 1 2 1 1 63 GLU HG2 . 63 GLU HG2 1 1
1162 1 1 1 1 55 VAL MG1 . 55 VAL QG1 1 1
1162 1 2 1 1 63 GLU QG . 63 GLU QG 1 1
1163 1 1 1 1 55 VAL MG1 . 55 VAL QG1 1 1
1163 1 2 1 1 63 GLU HG3 . 63 GLU HG3 1 1
1164 1 1 1 1 55 VAL MG1 . 55 VAL QG1 1 1
1164 1 2 1 1 86 LEU H . 86 LEU HN 1 1
1165 1 1 1 1 55 VAL MG2 . 55 VAL QG2 1 1
1165 1 2 1 1 56 ALA H . 56 ALA HN 1 1
1166 1 1 1 1 55 VAL MG2 . 55 VAL QG2 1 1
1166 1 2 1 1 63 GLU QG . 63 GLU QG 1 1
1167 1 1 1 1 55 VAL MG2 . 55 VAL QG2 1 1
1167 1 2 1 1 84 LEU H . 84 LEU HN 1 1
1168 1 1 1 1 55 VAL MG2 . 55 VAL QG2 1 1
1168 1 2 1 1 84 LEU HB3 . 84 LEU HB3 1 1
1169 1 1 1 1 55 VAL MG2 . 55 VAL QG2 1 1
1169 1 2 1 1 85 VAL HA . 85 VAL HA 1 1
1170 1 1 1 1 55 VAL MG2 . 55 VAL QG2 1 1
1170 1 2 1 1 86 LEU H . 86 LEU HN 1 1
1171 1 1 1 1 56 ALA H . 56 ALA HN 1 1
1171 1 2 1 1 56 ALA MB . 56 ALA QB 1 1
1172 1 1 1 1 56 ALA H . 56 ALA HN 1 1
1172 1 2 1 1 57 VAL H . 57 VAL HN 1 1
1173 1 1 1 1 56 ALA H . 56 ALA HN 1 1
1173 1 2 1 1 57 VAL MG2 . 57 VAL QG2 1 1
1174 1 1 1 1 56 ALA H . 56 ALA HN 1 1
1174 1 2 1 1 62 VAL MG2 . 62 VAL QG2 1 1
1175 1 1 1 1 56 ALA H . 56 ALA HN 1 1
1175 1 2 1 1 84 LEU H . 84 LEU HN 1 1
1176 1 1 1 1 56 ALA H . 56 ALA HN 1 1
1176 1 2 1 1 84 LEU HB2 . 84 LEU HB2 1 1
1177 1 1 1 1 56 ALA H . 56 ALA HN 1 1
1177 1 2 1 1 84 LEU HB3 . 84 LEU HB3 1 1
1178 1 1 1 1 56 ALA H . 56 ALA HN 1 1
1178 1 2 1 1 84 LEU QD . 84 LEU QQD 1 1
1179 1 1 1 1 56 ALA H . 56 ALA HN 1 1
1179 1 2 1 1 84 LEU HG . 84 LEU HG 1 1
1180 1 1 1 1 56 ALA HA . 56 ALA HA 1 1
1180 1 2 1 1 57 VAL H . 57 VAL HN 1 1
1181 1 1 1 1 56 ALA HA . 56 ALA HA 1 1
1181 1 2 1 1 57 VAL HB . 57 VAL HB 1 1
1182 1 1 1 1 56 ALA HA . 56 ALA HA 1 1
1182 1 2 1 1 60 LYS H . 60 LYS HN 1 1
1183 1 1 1 1 56 ALA HA . 56 ALA HA 1 1
1183 1 2 1 1 60 LYS QB . 60 LYS QB 1 1
1184 1 1 1 1 56 ALA HA . 56 ALA HA 1 1
1184 1 2 1 1 61 SER HA . 61 SER HA 1 1
1185 1 1 1 1 56 ALA HA . 56 ALA HA 1 1
1185 1 2 1 1 62 VAL H . 62 VAL HN 1 1
1186 1 1 1 1 56 ALA HA . 56 ALA HA 1 1
1186 1 2 1 1 62 VAL MG1 . 62 VAL QG1 1 1
1187 1 1 1 1 56 ALA HA . 56 ALA HA 1 1
1187 1 2 1 1 62 VAL MG2 . 62 VAL QG2 1 1
1188 1 1 1 1 56 ALA HA . 56 ALA HA 1 1
1188 1 2 1 1 84 LEU HB3 . 84 LEU HB3 1 1
1189 1 1 1 1 56 ALA MB . 56 ALA QB 1 1
1189 1 2 1 1 57 VAL H . 57 VAL HN 1 1
1190 1 1 1 1 56 ALA MB . 56 ALA QB 1 1
1190 1 2 1 1 57 VAL HA . 57 VAL HA 1 1
1191 1 1 1 1 56 ALA MB . 56 ALA QB 1 1
1191 1 2 1 1 59 GLY H . 59 GLY HN 1 1
1192 1 1 1 1 56 ALA MB . 56 ALA QB 1 1
1192 1 2 1 1 59 GLY QA . 59 GLY QA 1 1
1193 1 1 1 1 56 ALA MB . 56 ALA QB 1 1
1193 1 2 1 1 60 LYS H . 60 LYS HN 1 1
1194 1 1 1 1 56 ALA MB . 56 ALA QB 1 1
1194 1 2 1 1 60 LYS HA . 60 LYS HA 1 1
1195 1 1 1 1 56 ALA MB . 56 ALA QB 1 1
1195 1 2 1 1 61 SER HA . 61 SER HA 1 1
1196 1 1 1 1 56 ALA MB . 56 ALA QB 1 1
1196 1 2 1 1 61 SER QB . 61 SER QB 1 1
1197 1 1 1 1 56 ALA MB . 56 ALA QB 1 1
1197 1 2 1 1 62 VAL H . 62 VAL HN 1 1
1198 1 1 1 1 56 ALA MB . 56 ALA QB 1 1
1198 1 2 1 1 62 VAL MG2 . 62 VAL QG2 1 1
1199 1 1 1 1 56 ALA MB . 56 ALA QB 1 1
1199 1 2 1 1 84 LEU H . 84 LEU HN 1 1
1200 1 1 1 1 56 ALA MB . 56 ALA QB 1 1
1200 1 2 1 1 84 LEU HB3 . 84 LEU HB3 1 1
1201 1 1 1 1 57 VAL H . 57 VAL HN 1 1
1201 1 2 1 1 57 VAL HB . 57 VAL HB 1 1
1202 1 1 1 1 57 VAL H . 57 VAL HN 1 1
1202 1 2 1 1 57 VAL MG2 . 57 VAL QG2 1 1
1203 1 1 1 1 57 VAL H . 57 VAL HN 1 1
1203 1 2 1 1 58 ASN H . 58 ASN HN 1 1
1204 1 1 1 1 57 VAL H . 57 VAL HN 1 1
1204 1 2 1 1 59 GLY H . 59 GLY HN 1 1
1205 1 1 1 1 57 VAL H . 57 VAL HN 1 1
1205 1 2 1 1 60 LYS H . 60 LYS HN 1 1
1206 1 1 1 1 57 VAL H . 57 VAL HN 1 1
1206 1 2 1 1 60 LYS QB . 60 LYS QB 1 1
1207 1 1 1 1 57 VAL H . 57 VAL HN 1 1
1207 1 2 1 1 61 SER HA . 61 SER HA 1 1
1208 1 1 1 1 57 VAL H . 57 VAL HN 1 1
1208 1 2 1 1 62 VAL H . 62 VAL HN 1 1
1209 1 1 1 1 57 VAL H . 57 VAL HN 1 1
1209 1 2 1 1 62 VAL MG1 . 62 VAL QG1 1 1
1210 1 1 1 1 57 VAL H . 57 VAL HN 1 1
1210 1 2 1 1 62 VAL MG2 . 62 VAL QG2 1 1
1211 1 1 1 1 57 VAL H . 57 VAL HN 1 1
1211 1 2 1 1 73 MET ME . 73 MET QE 1 1
1212 1 1 1 1 57 VAL HA . 57 VAL HA 1 1
1212 1 2 1 1 57 VAL MG1 . 57 VAL QG1 1 1
1213 1 1 1 1 57 VAL HA . 57 VAL HA 1 1
1213 1 2 1 1 57 VAL MG2 . 57 VAL QG2 1 1
1214 1 1 1 1 57 VAL HA . 57 VAL HA 1 1
1214 1 2 1 1 58 ASN H . 58 ASN HN 1 1
1215 1 1 1 1 57 VAL HA . 57 VAL HA 1 1
1215 1 2 1 1 59 GLY H . 59 GLY HN 1 1
1216 1 1 1 1 57 VAL HA . 57 VAL HA 1 1
1216 1 2 1 1 83 LEU HA . 83 LEU HA 1 1
1217 1 1 1 1 57 VAL HA . 57 VAL HA 1 1
1217 1 2 1 1 83 LEU HB3 . 83 LEU HB3 1 1
1218 1 1 1 1 57 VAL HA . 57 VAL HA 1 1
1218 1 2 1 1 83 LEU MD2 . 83 LEU QD2 1 1
1219 1 1 1 1 57 VAL HA . 57 VAL HA 1 1
1219 1 2 1 1 84 LEU H . 84 LEU HN 1 1
1220 1 1 1 1 57 VAL HB . 57 VAL HB 1 1
1220 1 2 1 1 58 ASN H . 58 ASN HN 1 1
1221 1 1 1 1 57 VAL HB . 57 VAL HB 1 1
1221 1 2 1 1 62 VAL MG1 . 62 VAL QG1 1 1
1222 1 1 1 1 57 VAL HB . 57 VAL HB 1 1
1222 1 2 1 1 73 MET HB2 . 73 MET HB2 1 1
1223 1 1 1 1 57 VAL HB . 57 VAL HB 1 1
1223 1 2 1 1 73 MET HB3 . 73 MET HB3 1 1
1224 1 1 1 1 57 VAL HB . 57 VAL HB 1 1
1224 1 2 1 1 73 MET HG2 . 73 MET HG2 1 1
1225 1 1 1 1 57 VAL HB . 57 VAL HB 1 1
1225 1 2 1 1 73 MET QG . 73 MET QG 1 1
1226 1 1 1 1 57 VAL HB . 57 VAL HB 1 1
1226 1 2 1 1 73 MET HG3 . 73 MET HG3 1 1
1227 1 1 1 1 57 VAL MG1 . 57 VAL QG1 1 1
1227 1 2 1 1 58 ASN H . 58 ASN HN 1 1
1228 1 1 1 1 57 VAL MG1 . 57 VAL QG1 1 1
1228 1 2 1 1 58 ASN HA . 58 ASN HA 1 1
1229 1 1 1 1 57 VAL MG1 . 57 VAL QG1 1 1
1229 1 2 1 1 58 ASN HB2 . 58 ASN HB2 1 1
1230 1 1 1 1 57 VAL MG1 . 57 VAL QG1 1 1
1230 1 2 1 1 58 ASN QB . 58 ASN QB 1 1
1231 1 1 1 1 57 VAL MG1 . 57 VAL QG1 1 1
1231 1 2 1 1 58 ASN HB3 . 58 ASN HB3 1 1
1232 1 1 1 1 57 VAL MG1 . 57 VAL QG1 1 1
1232 1 2 1 1 58 ASN HD21 . 58 ASN HD21 1 1
1233 1 1 1 1 57 VAL MG1 . 57 VAL QG1 1 1
1233 1 2 1 1 58 ASN QD . 58 ASN QD2 1 1
1234 1 1 1 1 57 VAL MG1 . 57 VAL QG1 1 1
1234 1 2 1 1 58 ASN HD22 . 58 ASN HD22 1 1
1235 1 1 1 1 57 VAL MG1 . 57 VAL QG1 1 1
1235 1 2 1 1 59 GLY H . 59 GLY HN 1 1
1236 1 1 1 1 57 VAL MG1 . 57 VAL QG1 1 1
1236 1 2 1 1 60 LYS H . 60 LYS HN 1 1
1237 1 1 1 1 57 VAL MG1 . 57 VAL QG1 1 1
1237 1 2 1 1 73 MET H . 73 MET HN 1 1
1238 1 1 1 1 57 VAL MG1 . 57 VAL QG1 1 1
1238 1 2 1 1 73 MET HA . 73 MET HA 1 1
1239 1 1 1 1 57 VAL MG1 . 57 VAL QG1 1 1
1239 1 2 1 1 73 MET HB2 . 73 MET HB2 1 1
1240 1 1 1 1 57 VAL MG1 . 57 VAL QG1 1 1
1240 1 2 1 1 73 MET HB3 . 73 MET HB3 1 1
1241 1 1 1 1 57 VAL MG1 . 57 VAL QG1 1 1
1241 1 2 1 1 73 MET HG2 . 73 MET HG2 1 1
1242 1 1 1 1 57 VAL MG1 . 57 VAL QG1 1 1
1242 1 2 1 1 73 MET QG . 73 MET QG 1 1
1243 1 1 1 1 57 VAL MG1 . 57 VAL QG1 1 1
1243 1 2 1 1 73 MET HG3 . 73 MET HG3 1 1
1244 1 1 1 1 57 VAL MG1 . 57 VAL QG1 1 1
1244 1 2 1 1 74 ILE H . 74 ILE HN 1 1
1245 1 1 1 1 57 VAL MG1 . 57 VAL QG1 1 1
1245 1 2 1 1 74 ILE HA . 74 ILE HA 1 1
1246 1 1 1 1 57 VAL MG1 . 57 VAL QG1 1 1
1246 1 2 1 1 74 ILE HG12 . 74 ILE HG12 1 1
1247 1 1 1 1 57 VAL MG1 . 57 VAL QG1 1 1
1247 1 2 1 1 74 ILE HG13 . 74 ILE HG13 1 1
1248 1 1 1 1 57 VAL MG1 . 57 VAL QG1 1 1
1248 1 2 1 1 82 THR H . 82 THR HN 1 1
1249 1 1 1 1 57 VAL MG1 . 57 VAL QG1 1 1
1249 1 2 1 1 83 LEU HA . 83 LEU HA 1 1
1250 1 1 1 1 57 VAL MG2 . 57 VAL QG2 1 1
1250 1 2 1 1 60 LYS H . 60 LYS HN 1 1
1251 1 1 1 1 57 VAL MG2 . 57 VAL QG2 1 1
1251 1 2 1 1 62 VAL H . 62 VAL HN 1 1
1252 1 1 1 1 57 VAL MG2 . 57 VAL QG2 1 1
1252 1 2 1 1 73 MET HG2 . 73 MET HG2 1 1
1253 1 1 1 1 57 VAL MG2 . 57 VAL QG2 1 1
1253 1 2 1 1 73 MET HG3 . 73 MET HG3 1 1
1254 1 1 1 1 57 VAL MG2 . 57 VAL QG2 1 1
1254 1 2 1 1 83 LEU HA . 83 LEU HA 1 1
1255 1 1 1 1 57 VAL MG2 . 57 VAL QG2 1 1
1255 1 2 1 1 84 LEU H . 84 LEU HN 1 1
1256 1 1 1 1 58 ASN H . 58 ASN HN 1 1
1256 1 2 1 1 59 GLY H . 59 GLY HN 1 1
1257 1 1 1 1 58 ASN H . 58 ASN HN 1 1
1257 1 2 1 1 82 THR H . 82 THR HN 1 1
1258 1 1 1 1 58 ASN H . 58 ASN HN 1 1
1258 1 2 1 1 82 THR HB . 82 THR HB 1 1
1259 1 1 1 1 58 ASN H . 58 ASN HN 1 1
1259 1 2 1 1 82 THR MG . 82 THR QG2 1 1
1260 1 1 1 1 58 ASN H . 58 ASN HN 1 1
1260 1 2 1 1 83 LEU HA . 83 LEU HA 1 1
1261 1 1 1 1 58 ASN H . 58 ASN HN 1 1
1261 1 2 1 1 83 LEU MD2 . 83 LEU QD2 1 1
1262 1 1 1 1 58 ASN H . 58 ASN HN 1 1
1262 1 2 1 1 84 LEU H . 84 LEU HN 1 1
1263 1 1 1 1 58 ASN HA . 58 ASN HA 1 1
1263 1 2 1 1 59 GLY H . 59 GLY HN 1 1
1264 1 1 1 1 58 ASN HA . 58 ASN HA 1 1
1264 1 2 1 1 82 THR H . 82 THR HN 1 1
1265 1 1 1 1 58 ASN HA . 58 ASN HA 1 1
1265 1 2 1 1 82 THR HB . 82 THR HB 1 1
1266 1 1 1 1 58 ASN HA . 58 ASN HA 1 1
1266 1 2 1 1 82 THR MG . 82 THR QG2 1 1
1267 1 1 1 1 58 ASN QB . 58 ASN QB 1 1
1267 1 2 1 1 58 ASN QD . 58 ASN QD2 1 1
1268 1 1 1 1 58 ASN QB . 58 ASN QB 1 1
1268 1 2 1 1 60 LYS H . 60 LYS HN 1 1
1269 1 1 1 1 58 ASN QB . 58 ASN QB 1 1
1269 1 2 1 1 82 THR HB . 82 THR HB 1 1
1270 1 1 1 1 58 ASN HB2 . 58 ASN HB2 1 1
1270 1 2 1 1 59 GLY H . 59 GLY HN 1 1
1271 1 1 1 1 58 ASN HB3 . 58 ASN HB3 1 1
1271 1 2 1 1 59 GLY H . 59 GLY HN 1 1
1272 1 1 1 1 58 ASN QD . 58 ASN QD2 1 1
1272 1 2 1 1 74 ILE HA . 74 ILE HA 1 1
1273 1 1 1 1 58 ASN QD . 58 ASN QD2 1 1
1273 1 2 1 1 77 GLY H . 77 GLY HN 1 1
1274 1 1 1 1 58 ASN QD . 58 ASN QD2 1 1
1274 1 2 1 1 77 GLY QA . 77 GLY QA 1 1
1275 1 1 1 1 58 ASN HD21 . 58 ASN HD21 1 1
1275 1 2 1 1 77 GLY QA . 77 GLY QA 1 1
1276 1 1 1 1 58 ASN HD22 . 58 ASN HD22 1 1
1276 1 2 1 1 77 GLY QA . 77 GLY QA 1 1
1277 1 1 1 1 59 GLY H . 59 GLY HN 1 1
1277 1 2 1 1 60 LYS H . 60 LYS HN 1 1
1278 1 1 1 1 59 GLY H . 59 GLY HN 1 1
1278 1 2 1 1 60 LYS QB . 60 LYS QB 1 1
1279 1 1 1 1 59 GLY H . 59 GLY HN 1 1
1279 1 2 1 1 82 THR HB . 82 THR HB 1 1
1280 1 1 1 1 59 GLY H . 59 GLY HN 1 1
1280 1 2 1 1 82 THR MG . 82 THR QG2 1 1
1281 1 1 1 1 59 GLY H . 59 GLY HN 1 1
1281 1 2 1 1 84 LEU HB3 . 84 LEU HB3 1 1
1282 1 1 1 1 60 LYS H . 60 LYS HN 1 1
1282 1 2 1 1 60 LYS QB . 60 LYS QB 1 1
1283 1 1 1 1 60 LYS H . 60 LYS HN 1 1
1283 1 2 1 1 60 LYS QD . 60 LYS QD 1 1
1284 1 1 1 1 60 LYS H . 60 LYS HN 1 1
1284 1 2 1 1 60 LYS QE . 60 LYS QE 1 1
1285 1 1 1 1 60 LYS H . 60 LYS HN 1 1
1285 1 2 1 1 60 LYS HG2 . 60 LYS HG2 1 1
1286 1 1 1 1 60 LYS H . 60 LYS HN 1 1
1286 1 2 1 1 60 LYS QG . 60 LYS QG 1 1
1287 1 1 1 1 60 LYS H . 60 LYS HN 1 1
1287 1 2 1 1 60 LYS HG3 . 60 LYS HG3 1 1
1288 1 1 1 1 60 LYS HA . 60 LYS HA 1 1
1288 1 2 1 1 60 LYS QD . 60 LYS QD 1 1
1289 1 1 1 1 60 LYS HA . 60 LYS HA 1 1
1289 1 2 1 1 60 LYS HG2 . 60 LYS HG2 1 1
1290 1 1 1 1 60 LYS HA . 60 LYS HA 1 1
1290 1 2 1 1 60 LYS HG3 . 60 LYS HG3 1 1
1291 1 1 1 1 60 LYS HA . 60 LYS HA 1 1
1291 1 2 1 1 61 SER H . 61 SER HN 1 1
1292 1 1 1 1 60 LYS QB . 60 LYS QB 1 1
1292 1 2 1 1 61 SER H . 61 SER HN 1 1
1293 1 1 1 1 60 LYS QB . 60 LYS QB 1 1
1293 1 2 1 1 62 VAL MG1 . 62 VAL QG1 1 1
1294 1 1 1 1 60 LYS HG2 . 60 LYS HG2 1 1
1294 1 2 1 1 61 SER H . 61 SER HN 1 1
1295 1 1 1 1 60 LYS HG3 . 60 LYS HG3 1 1
1295 1 2 1 1 61 SER H . 61 SER HN 1 1
1296 1 1 1 1 61 SER H . 61 SER HN 1 1
1296 1 2 1 1 61 SER HB2 . 61 SER HB2 1 1
1297 1 1 1 1 61 SER H . 61 SER HN 1 1
1297 1 2 1 1 61 SER HB3 . 61 SER HB3 1 1
1298 1 1 1 1 61 SER HA . 61 SER HA 1 1
1298 1 2 1 1 62 VAL H . 62 VAL HN 1 1
1299 1 1 1 1 61 SER HA . 61 SER HA 1 1
1299 1 2 1 1 62 VAL MG1 . 62 VAL QG1 1 1
1300 1 1 1 1 61 SER HA . 61 SER HA 1 1
1300 1 2 1 1 62 VAL MG2 . 62 VAL QG2 1 1
1301 1 1 1 1 61 SER HA . 61 SER HA 1 1
1301 1 2 1 1 63 GLU H . 63 GLU HN 1 1
1302 1 1 1 1 61 SER HA . 61 SER HA 1 1
1302 1 2 1 1 63 GLU QG . 63 GLU QG 1 1
1303 1 1 1 1 61 SER QB . 61 SER QB 1 1
1303 1 2 1 1 62 VAL H . 62 VAL HN 1 1
1304 1 1 1 1 61 SER QB . 61 SER QB 1 1
1304 1 2 1 1 63 GLU H . 63 GLU HN 1 1
1305 1 1 1 1 61 SER HB2 . 61 SER HB2 1 1
1305 1 2 1 1 62 VAL H . 62 VAL HN 1 1
1306 1 1 1 1 61 SER HB2 . 61 SER HB2 1 1
1306 1 2 1 1 63 GLU H . 63 GLU HN 1 1
1307 1 1 1 1 61 SER HB3 . 61 SER HB3 1 1
1307 1 2 1 1 62 VAL H . 62 VAL HN 1 1
1308 1 1 1 1 61 SER HB3 . 61 SER HB3 1 1
1308 1 2 1 1 63 GLU H . 63 GLU HN 1 1
1309 1 1 1 1 62 VAL H . 62 VAL HN 1 1
1309 1 2 1 1 62 VAL MG1 . 62 VAL QG1 1 1
1310 1 1 1 1 62 VAL H . 62 VAL HN 1 1
1310 1 2 1 1 62 VAL MG2 . 62 VAL QG2 1 1
1311 1 1 1 1 62 VAL H . 62 VAL HN 1 1
1311 1 2 1 1 63 GLU H . 63 GLU HN 1 1
1312 1 1 1 1 62 VAL H . 62 VAL HN 1 1
1312 1 2 1 1 63 GLU HA . 63 GLU HA 1 1
1313 1 1 1 1 62 VAL H . 62 VAL HN 1 1
1313 1 2 1 1 63 GLU QB . 63 GLU QB 1 1
1314 1 1 1 1 62 VAL H . 62 VAL HN 1 1
1314 1 2 1 1 63 GLU QG . 63 GLU QG 1 1
1315 1 1 1 1 62 VAL H . 62 VAL HN 1 1
1315 1 2 1 1 64 ALA H . 64 ALA HN 1 1
1316 1 1 1 1 62 VAL HA . 62 VAL HA 1 1
1316 1 2 1 1 62 VAL MG1 . 62 VAL QG1 1 1
1317 1 1 1 1 62 VAL HA . 62 VAL HA 1 1
1317 1 2 1 1 64 ALA H . 64 ALA HN 1 1
1318 1 1 1 1 62 VAL HA . 62 VAL HA 1 1
1318 1 2 1 1 65 LEU H . 65 LEU HN 1 1
1319 1 1 1 1 62 VAL HA . 62 VAL HA 1 1
1319 1 2 1 1 65 LEU QB . 65 LEU QB 1 1
1320 1 1 1 1 62 VAL HA . 62 VAL HA 1 1
1320 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1
1321 1 1 1 1 62 VAL HA . 62 VAL HA 1 1
1321 1 2 1 1 65 LEU HG . 65 LEU HG 1 1
1322 1 1 1 1 62 VAL HA . 62 VAL HA 1 1
1322 1 2 1 1 70 VAL MG2 . 70 VAL QG2 1 1
1323 1 1 1 1 62 VAL HA . 62 VAL HA 1 1
1323 1 2 1 1 73 MET ME . 73 MET QE 1 1
1324 1 1 1 1 62 VAL HB . 62 VAL HB 1 1
1324 1 2 1 1 63 GLU H . 63 GLU HN 1 1
1325 1 1 1 1 62 VAL HB . 62 VAL HB 1 1
1325 1 2 1 1 65 LEU H . 65 LEU HN 1 1
1326 1 1 1 1 62 VAL HB . 62 VAL HB 1 1
1326 1 2 1 1 65 LEU QB . 65 LEU QB 1 1
1327 1 1 1 1 62 VAL HB . 62 VAL HB 1 1
1327 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1
1328 1 1 1 1 62 VAL HB . 62 VAL HB 1 1
1328 1 2 1 1 65 LEU MD2 . 65 LEU QD2 1 1
1329 1 1 1 1 62 VAL HB . 62 VAL HB 1 1
1329 1 2 1 1 65 LEU HG . 65 LEU HG 1 1
1330 1 1 1 1 62 VAL HB . 62 VAL HB 1 1
1330 1 2 1 1 70 VAL MG1 . 70 VAL QG1 1 1
1331 1 1 1 1 62 VAL HB . 62 VAL HB 1 1
1331 1 2 1 1 70 VAL MG2 . 70 VAL QG2 1 1
1332 1 1 1 1 62 VAL MG1 . 62 VAL QG1 1 1
1332 1 2 1 1 63 GLU H . 63 GLU HN 1 1
1333 1 1 1 1 62 VAL MG1 . 62 VAL QG1 1 1
1333 1 2 1 1 70 VAL HA . 70 VAL HA 1 1
1334 1 1 1 1 62 VAL MG1 . 62 VAL QG1 1 1
1334 1 2 1 1 73 MET ME . 73 MET QE 1 1
1335 1 1 1 1 62 VAL MG1 . 62 VAL QG1 1 1
1335 1 2 1 1 73 MET QG . 73 MET QG 1 1
1336 1 1 1 1 62 VAL MG2 . 62 VAL QG2 1 1
1336 1 2 1 1 63 GLU H . 63 GLU HN 1 1
1337 1 1 1 1 62 VAL MG2 . 62 VAL QG2 1 1
1337 1 2 1 1 63 GLU HA . 63 GLU HA 1 1
1338 1 1 1 1 63 GLU H . 63 GLU HN 1 1
1338 1 2 1 1 63 GLU QB . 63 GLU QB 1 1
1339 1 1 1 1 63 GLU H . 63 GLU HN 1 1
1339 1 2 1 1 63 GLU HG2 . 63 GLU HG2 1 1
1340 1 1 1 1 63 GLU H . 63 GLU HN 1 1
1340 1 2 1 1 63 GLU QG . 63 GLU QG 1 1
1341 1 1 1 1 63 GLU H . 63 GLU HN 1 1
1341 1 2 1 1 63 GLU HG3 . 63 GLU HG3 1 1
1342 1 1 1 1 63 GLU H . 63 GLU HN 1 1
1342 1 2 1 1 64 ALA H . 64 ALA HN 1 1
1343 1 1 1 1 63 GLU H . 63 GLU HN 1 1
1343 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
1344 1 1 1 1 63 GLU HA . 63 GLU HA 1 1
1344 1 2 1 1 63 GLU QG . 63 GLU QG 1 1
1345 1 1 1 1 63 GLU HA . 63 GLU HA 1 1
1345 1 2 1 1 64 ALA HA . 64 ALA HA 1 1
1346 1 1 1 1 63 GLU HA . 63 GLU HA 1 1
1346 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
1347 1 1 1 1 63 GLU HA . 63 GLU HA 1 1
1347 1 2 1 1 65 LEU H . 65 LEU HN 1 1
1348 1 1 1 1 63 GLU QB . 63 GLU QB 1 1
1348 1 2 1 1 64 ALA H . 64 ALA HN 1 1
1349 1 1 1 1 63 GLU QB . 63 GLU QB 1 1
1349 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
1350 1 1 1 1 63 GLU HG2 . 63 GLU HG2 1 1
1350 1 2 1 1 64 ALA H . 64 ALA HN 1 1
1351 1 1 1 1 63 GLU HG2 . 63 GLU HG2 1 1
1351 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
1352 1 1 1 1 63 GLU HG3 . 63 GLU HG3 1 1
1352 1 2 1 1 64 ALA H . 64 ALA HN 1 1
1353 1 1 1 1 63 GLU HG3 . 63 GLU HG3 1 1
1353 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
1354 1 1 1 1 64 ALA H . 64 ALA HN 1 1
1354 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
1355 1 1 1 1 64 ALA H . 64 ALA HN 1 1
1355 1 2 1 1 65 LEU H . 65 LEU HN 1 1
1356 1 1 1 1 64 ALA MB . 64 ALA QB 1 1
1356 1 2 1 1 65 LEU H . 65 LEU HN 1 1
1357 1 1 1 1 64 ALA MB . 64 ALA QB 1 1
1357 1 2 1 1 65 LEU HA . 65 LEU HA 1 1
1358 1 1 1 1 64 ALA MB . 64 ALA QB 1 1
1358 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1
1359 1 1 1 1 64 ALA MB . 64 ALA QB 1 1
1359 1 2 1 1 65 LEU MD2 . 65 LEU QD2 1 1
1360 1 1 1 1 65 LEU H . 65 LEU HN 1 1
1360 1 2 1 1 65 LEU QB . 65 LEU QB 1 1
1361 1 1 1 1 65 LEU H . 65 LEU HN 1 1
1361 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1
1362 1 1 1 1 65 LEU H . 65 LEU HN 1 1
1362 1 2 1 1 65 LEU MD2 . 65 LEU QD2 1 1
1363 1 1 1 1 65 LEU H . 65 LEU HN 1 1
1363 1 2 1 1 65 LEU HG . 65 LEU HG 1 1
1364 1 1 1 1 65 LEU HA . 65 LEU HA 1 1
1364 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1
1365 1 1 1 1 65 LEU HA . 65 LEU HA 1 1
1365 1 2 1 1 65 LEU MD2 . 65 LEU QD2 1 1
1366 1 1 1 1 65 LEU HA . 65 LEU HA 1 1
1366 1 2 1 1 66 ASP H . 66 ASP HN 1 1
1367 1 1 1 1 65 LEU QB . 65 LEU QB 1 1
1367 1 2 1 1 66 ASP H . 66 ASP HN 1 1
1368 1 1 1 1 65 LEU QB . 65 LEU QB 1 1
1368 1 2 1 1 69 GLY H . 69 GLY HN 1 1
1369 1 1 1 1 65 LEU QB . 65 LEU QB 1 1
1369 1 2 1 1 69 GLY HA2 . 69 GLY HA1 1 1
1370 1 1 1 1 65 LEU QB . 65 LEU QB 1 1
1370 1 2 1 1 69 GLY HA3 . 69 GLY HA2 1 1
1371 1 1 1 1 65 LEU QB . 65 LEU QB 1 1
1371 1 2 1 1 70 VAL H . 70 VAL HN 1 1
1372 1 1 1 1 65 LEU QB . 65 LEU QB 1 1
1372 1 2 1 1 70 VAL HA . 70 VAL HA 1 1
1373 1 1 1 1 65 LEU QB . 65 LEU QB 1 1
1373 1 2 1 1 70 VAL MG2 . 70 VAL QG2 1 1
1374 1 1 1 1 65 LEU MD1 . 65 LEU QD1 1 1
1374 1 2 1 1 66 ASP H . 66 ASP HN 1 1
1375 1 1 1 1 65 LEU MD1 . 65 LEU QD1 1 1
1375 1 2 1 1 69 GLY H . 69 GLY HN 1 1
1376 1 1 1 1 65 LEU MD1 . 65 LEU QD1 1 1
1376 1 2 1 1 69 GLY HA2 . 69 GLY HA1 1 1
1377 1 1 1 1 65 LEU MD1 . 65 LEU QD1 1 1
1377 1 2 1 1 69 GLY HA3 . 69 GLY HA2 1 1
1378 1 1 1 1 65 LEU MD1 . 65 LEU QD1 1 1
1378 1 2 1 1 70 VAL H . 70 VAL HN 1 1
1379 1 1 1 1 65 LEU MD1 . 65 LEU QD1 1 1
1379 1 2 1 1 70 VAL HA . 70 VAL HA 1 1
1380 1 1 1 1 65 LEU MD1 . 65 LEU QD1 1 1
1380 1 2 1 1 73 MET H . 73 MET HN 1 1
1381 1 1 1 1 65 LEU MD1 . 65 LEU QD1 1 1
1381 1 2 1 1 73 MET HB2 . 73 MET HB2 1 1
1382 1 1 1 1 65 LEU MD1 . 65 LEU QD1 1 1
1382 1 2 1 1 73 MET ME . 73 MET QE 1 1
1383 1 1 1 1 65 LEU MD1 . 65 LEU QD1 1 1
1383 1 2 1 1 73 MET HG2 . 73 MET HG2 1 1
1384 1 1 1 1 65 LEU MD1 . 65 LEU QD1 1 1
1384 1 2 1 1 73 MET QG . 73 MET QG 1 1
1385 1 1 1 1 65 LEU MD1 . 65 LEU QD1 1 1
1385 1 2 1 1 73 MET HG3 . 73 MET HG3 1 1
1386 1 1 1 1 65 LEU MD2 . 65 LEU QD2 1 1
1386 1 2 1 1 66 ASP H . 66 ASP HN 1 1
1387 1 1 1 1 65 LEU MD2 . 65 LEU QD2 1 1
1387 1 2 1 1 69 GLY HA2 . 69 GLY HA1 1 1
1388 1 1 1 1 65 LEU MD2 . 65 LEU QD2 1 1
1388 1 2 1 1 69 GLY HA3 . 69 GLY HA2 1 1
1389 1 1 1 1 65 LEU MD2 . 65 LEU QD2 1 1
1389 1 2 1 1 70 VAL H . 70 VAL HN 1 1
1390 1 1 1 1 65 LEU MD2 . 65 LEU QD2 1 1
1390 1 2 1 1 70 VAL HA . 70 VAL HA 1 1
1391 1 1 1 1 65 LEU HG . 65 LEU HG 1 1
1391 1 2 1 1 66 ASP H . 66 ASP HN 1 1
1392 1 1 1 1 65 LEU HG . 65 LEU HG 1 1
1392 1 2 1 1 69 GLY HA2 . 69 GLY HA1 1 1
1393 1 1 1 1 65 LEU HG . 65 LEU HG 1 1
1393 1 2 1 1 69 GLY HA3 . 69 GLY HA2 1 1
1394 1 1 1 1 65 LEU HG . 65 LEU HG 1 1
1394 1 2 1 1 70 VAL H . 70 VAL HN 1 1
1395 1 1 1 1 66 ASP H . 66 ASP HN 1 1
1395 1 2 1 1 66 ASP HB2 . 66 ASP HB2 1 1
1396 1 1 1 1 66 ASP H . 66 ASP HN 1 1
1396 1 2 1 1 66 ASP QB . 66 ASP QB 1 1
1397 1 1 1 1 66 ASP H . 66 ASP HN 1 1
1397 1 2 1 1 66 ASP HB3 . 66 ASP HB3 1 1
1398 1 1 1 1 66 ASP H . 66 ASP HN 1 1
1398 1 2 1 1 69 GLY H . 69 GLY HN 1 1
1399 1 1 1 1 66 ASP H . 66 ASP HN 1 1
1399 1 2 1 1 69 GLY HA2 . 69 GLY HA1 1 1
1400 1 1 1 1 66 ASP H . 66 ASP HN 1 1
1400 1 2 1 1 69 GLY HA3 . 69 GLY HA2 1 1
1401 1 1 1 1 66 ASP H . 66 ASP HN 1 1
1401 1 2 1 1 70 VAL MG2 . 70 VAL QG2 1 1
1402 1 1 1 1 66 ASP QB . 66 ASP QB 1 1
1402 1 2 1 1 67 HIS H . 67 HIS HN 1 1
1403 1 1 1 1 66 ASP QB . 66 ASP QB 1 1
1403 1 2 1 1 68 ASP H . 68 ASP HN 1 1
1404 1 1 1 1 66 ASP QB . 66 ASP QB 1 1
1404 1 2 1 1 69 GLY H . 69 GLY HN 1 1
1405 1 1 1 1 66 ASP HB2 . 66 ASP HB2 1 1
1405 1 2 1 1 67 HIS H . 67 HIS HN 1 1
1406 1 1 1 1 66 ASP HB3 . 66 ASP HB3 1 1
1406 1 2 1 1 67 HIS H . 67 HIS HN 1 1
1407 1 1 1 1 67 HIS H . 67 HIS HN 1 1
1407 1 2 1 1 67 HIS HB2 . 67 HIS HB2 1 1
1408 1 1 1 1 67 HIS H . 67 HIS HN 1 1
1408 1 2 1 1 67 HIS HB3 . 67 HIS HB3 1 1
1409 1 1 1 1 67 HIS HA . 67 HIS HA 1 1
1409 1 2 1 1 67 HIS HD2 . 67 HIS HD2 1 1
1410 1 1 1 1 67 HIS HA . 67 HIS HA 1 1
1410 1 2 1 1 70 VAL H . 70 VAL HN 1 1
1411 1 1 1 1 67 HIS HA . 67 HIS HA 1 1
1411 1 2 1 1 70 VAL HB . 70 VAL HB 1 1
1412 1 1 1 1 67 HIS HA . 67 HIS HA 1 1
1412 1 2 1 1 70 VAL MG2 . 70 VAL QG2 1 1
1413 1 1 1 1 67 HIS HA . 67 HIS HA 1 1
1413 1 2 1 1 71 VAL H . 71 VAL HN 1 1
1414 1 1 1 1 67 HIS HA . 67 HIS HA 1 1
1414 1 2 1 1 71 VAL QG . 71 VAL QQG 1 1
1415 1 1 1 1 67 HIS QB . 67 HIS QB 1 1
1415 1 2 1 1 68 ASP H . 68 ASP HN 1 1
1416 1 1 1 1 67 HIS HD2 . 67 HIS HD2 1 1
1416 1 2 1 1 68 ASP HA . 68 ASP HA 1 1
1417 1 1 1 1 67 HIS HD2 . 67 HIS HD2 1 1
1417 1 2 1 1 71 VAL QG . 71 VAL QQG 1 1
1418 1 1 1 1 67 HIS HE1 . 67 HIS HE1 1 1
1418 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1419 1 1 1 1 67 HIS HE1 . 67 HIS HE1 1 1
1419 1 2 1 1 71 VAL QG . 71 VAL QQG 1 1
1420 1 1 1 1 67 HIS HE1 . 67 HIS HE1 1 1
1420 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
1421 1 1 1 1 68 ASP H . 68 ASP HN 1 1
1421 1 2 1 1 68 ASP QB . 68 ASP QB 1 1
1422 1 1 1 1 68 ASP H . 68 ASP HN 1 1
1422 1 2 1 1 69 GLY H . 69 GLY HN 1 1
1423 1 1 1 1 68 ASP HA . 68 ASP HA 1 1
1423 1 2 1 1 71 VAL H . 71 VAL HN 1 1
1424 1 1 1 1 68 ASP HA . 68 ASP HA 1 1
1424 1 2 1 1 71 VAL HB . 71 VAL HB 1 1
1425 1 1 1 1 68 ASP HA . 68 ASP HA 1 1
1425 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1426 1 1 1 1 68 ASP HA . 68 ASP HA 1 1
1426 1 2 1 1 71 VAL QG . 71 VAL QQG 1 1
1427 1 1 1 1 68 ASP HA . 68 ASP HA 1 1
1427 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
1428 1 1 1 1 68 ASP QB . 68 ASP QB 1 1
1428 1 2 1 1 69 GLY H . 69 GLY HN 1 1
1429 1 1 1 1 68 ASP QB . 68 ASP QB 1 1
1429 1 2 1 1 69 GLY HA2 . 69 GLY HA1 1 1
1430 1 1 1 1 68 ASP QB . 68 ASP QB 1 1
1430 1 2 1 1 69 GLY HA3 . 69 GLY HA2 1 1
1431 1 1 1 1 68 ASP QB . 68 ASP QB 1 1
1431 1 2 1 1 70 VAL H . 70 VAL HN 1 1
1432 1 1 1 1 69 GLY H . 69 GLY HN 1 1
1432 1 2 1 1 70 VAL HB . 70 VAL HB 1 1
1433 1 1 1 1 69 GLY H . 69 GLY HN 1 1
1433 1 2 1 1 70 VAL MG2 . 70 VAL QG2 1 1
1434 1 1 1 1 69 GLY HA2 . 69 GLY HA1 1 1
1434 1 2 1 1 72 GLU H . 72 GLU HN 1 1
1435 1 1 1 1 69 GLY HA2 . 69 GLY HA1 1 1
1435 1 2 1 1 72 GLU HB2 . 72 GLU HB2 1 1
1436 1 1 1 1 69 GLY HA2 . 69 GLY HA1 1 1
1436 1 2 1 1 72 GLU QB . 72 GLU QB 1 1
1437 1 1 1 1 69 GLY HA2 . 69 GLY HA1 1 1
1437 1 2 1 1 72 GLU HB3 . 72 GLU HB3 1 1
1438 1 1 1 1 69 GLY HA3 . 69 GLY HA2 1 1
1438 1 2 1 1 70 VAL HB . 70 VAL HB 1 1
1439 1 1 1 1 69 GLY HA3 . 69 GLY HA2 1 1
1439 1 2 1 1 70 VAL MG2 . 70 VAL QG2 1 1
1440 1 1 1 1 69 GLY HA3 . 69 GLY HA2 1 1
1440 1 2 1 1 72 GLU H . 72 GLU HN 1 1
1441 1 1 1 1 69 GLY HA3 . 69 GLY HA2 1 1
1441 1 2 1 1 72 GLU HB2 . 72 GLU HB2 1 1
1442 1 1 1 1 69 GLY HA3 . 69 GLY HA2 1 1
1442 1 2 1 1 72 GLU HB3 . 72 GLU HB3 1 1
1443 1 1 1 1 70 VAL H . 70 VAL HN 1 1
1443 1 2 1 1 70 VAL HB . 70 VAL HB 1 1
1444 1 1 1 1 70 VAL H . 70 VAL HN 1 1
1444 1 2 1 1 70 VAL MG1 . 70 VAL QG1 1 1
1445 1 1 1 1 70 VAL H . 70 VAL HN 1 1
1445 1 2 1 1 70 VAL MG2 . 70 VAL QG2 1 1
1446 1 1 1 1 70 VAL H . 70 VAL HN 1 1
1446 1 2 1 1 73 MET H . 73 MET HN 1 1
1447 1 1 1 1 70 VAL HA . 70 VAL HA 1 1
1447 1 2 1 1 70 VAL MG1 . 70 VAL QG1 1 1
1448 1 1 1 1 70 VAL HA . 70 VAL HA 1 1
1448 1 2 1 1 70 VAL MG2 . 70 VAL QG2 1 1
1449 1 1 1 1 70 VAL HA . 70 VAL HA 1 1
1449 1 2 1 1 72 GLU H . 72 GLU HN 1 1
1450 1 1 1 1 70 VAL HA . 70 VAL HA 1 1
1450 1 2 1 1 73 MET H . 73 MET HN 1 1
1451 1 1 1 1 70 VAL HA . 70 VAL HA 1 1
1451 1 2 1 1 73 MET HB2 . 73 MET HB2 1 1
1452 1 1 1 1 70 VAL HA . 70 VAL HA 1 1
1452 1 2 1 1 73 MET HG2 . 73 MET HG2 1 1
1453 1 1 1 1 70 VAL HA . 70 VAL HA 1 1
1453 1 2 1 1 73 MET HG3 . 73 MET HG3 1 1
1454 1 1 1 1 70 VAL HB . 70 VAL HB 1 1
1454 1 2 1 1 71 VAL H . 71 VAL HN 1 1
1455 1 1 1 1 70 VAL MG1 . 70 VAL QG1 1 1
1455 1 2 1 1 73 MET H . 73 MET HN 1 1
1456 1 1 1 1 71 VAL H . 71 VAL HN 1 1
1456 1 2 1 1 71 VAL HB . 71 VAL HB 1 1
1457 1 1 1 1 71 VAL H . 71 VAL HN 1 1
1457 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1458 1 1 1 1 71 VAL H . 71 VAL HN 1 1
1458 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
1459 1 1 1 1 71 VAL H . 71 VAL HN 1 1
1459 1 2 1 1 73 MET H . 73 MET HN 1 1
1460 1 1 1 1 71 VAL HA . 71 VAL HA 1 1
1460 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1461 1 1 1 1 71 VAL HA . 71 VAL HA 1 1
1461 1 2 1 1 71 VAL QG . 71 VAL QQG 1 1
1462 1 1 1 1 71 VAL HA . 71 VAL HA 1 1
1462 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
1463 1 1 1 1 71 VAL HA . 71 VAL HA 1 1
1463 1 2 1 1 73 MET H . 73 MET HN 1 1
1464 1 1 1 1 71 VAL HA . 71 VAL HA 1 1
1464 1 2 1 1 74 ILE H . 74 ILE HN 1 1
1465 1 1 1 1 71 VAL HA . 71 VAL HA 1 1
1465 1 2 1 1 74 ILE HB . 74 ILE HB 1 1
1466 1 1 1 1 71 VAL HA . 71 VAL HA 1 1
1466 1 2 1 1 74 ILE MD . 74 ILE QD1 1 1
1467 1 1 1 1 71 VAL HA . 71 VAL HA 1 1
1467 1 2 1 1 74 ILE QG . 74 ILE QG1 1 1
1468 1 1 1 1 71 VAL HA . 71 VAL HA 1 1
1468 1 2 1 1 75 ARG H . 75 ARG HN 1 1
1469 1 1 1 1 71 VAL HB . 71 VAL HB 1 1
1469 1 2 1 1 72 GLU H . 72 GLU HN 1 1
1470 1 1 1 1 71 VAL QG . 71 VAL QQG 1 1
1470 1 2 1 1 72 GLU H . 72 GLU HN 1 1
1471 1 1 1 1 71 VAL QG . 71 VAL QQG 1 1
1471 1 2 1 1 72 GLU HA . 72 GLU HA 1 1
1472 1 1 1 1 71 VAL QG . 71 VAL QQG 1 1
1472 1 2 1 1 75 ARG QB . 75 ARG QB 1 1
1473 1 1 1 1 71 VAL QG . 71 VAL QQG 1 1
1473 1 2 1 1 75 ARG QD . 75 ARG QD 1 1
1474 1 1 1 1 71 VAL QG . 71 VAL QQG 1 1
1474 1 2 1 1 75 ARG QG . 75 ARG QG 1 1
1475 1 1 1 1 72 GLU H . 72 GLU HN 1 1
1475 1 2 1 1 72 GLU HB2 . 72 GLU HB2 1 1
1476 1 1 1 1 72 GLU H . 72 GLU HN 1 1
1476 1 2 1 1 72 GLU QB . 72 GLU QB 1 1
1477 1 1 1 1 72 GLU H . 72 GLU HN 1 1
1477 1 2 1 1 72 GLU HB3 . 72 GLU HB3 1 1
1478 1 1 1 1 72 GLU H . 72 GLU HN 1 1
1478 1 2 1 1 72 GLU HG2 . 72 GLU HG2 1 1
1479 1 1 1 1 72 GLU H . 72 GLU HN 1 1
1479 1 2 1 1 72 GLU HG3 . 72 GLU HG3 1 1
1480 1 1 1 1 72 GLU H . 72 GLU HN 1 1
1480 1 2 1 1 73 MET H . 73 MET HN 1 1
1481 1 1 1 1 72 GLU H . 72 GLU HN 1 1
1481 1 2 1 1 74 ILE MD . 74 ILE QD1 1 1
1482 1 1 1 1 72 GLU HA . 72 GLU HA 1 1
1482 1 2 1 1 72 GLU HG2 . 72 GLU HG2 1 1
1483 1 1 1 1 72 GLU HA . 72 GLU HA 1 1
1483 1 2 1 1 72 GLU QG . 72 GLU QG 1 1
1484 1 1 1 1 72 GLU HA . 72 GLU HA 1 1
1484 1 2 1 1 72 GLU HG3 . 72 GLU HG3 1 1
1485 1 1 1 1 72 GLU HA . 72 GLU HA 1 1
1485 1 2 1 1 74 ILE H . 74 ILE HN 1 1
1486 1 1 1 1 72 GLU HA . 72 GLU HA 1 1
1486 1 2 1 1 75 ARG H . 75 ARG HN 1 1
1487 1 1 1 1 72 GLU HA . 72 GLU HA 1 1
1487 1 2 1 1 75 ARG QB . 75 ARG QB 1 1
1488 1 1 1 1 72 GLU HA . 72 GLU HA 1 1
1488 1 2 1 1 75 ARG HD2 . 75 ARG HD2 1 1
1489 1 1 1 1 72 GLU HA . 72 GLU HA 1 1
1489 1 2 1 1 75 ARG QD . 75 ARG QD 1 1
1490 1 1 1 1 72 GLU HA . 72 GLU HA 1 1
1490 1 2 1 1 75 ARG HD3 . 75 ARG HD3 1 1
1491 1 1 1 1 72 GLU HA . 72 GLU HA 1 1
1491 1 2 1 1 75 ARG QG . 75 ARG QG 1 1
1492 1 1 1 1 72 GLU HA . 72 GLU HA 1 1
1492 1 2 1 1 76 LYS H . 76 LYS HN 1 1
1493 1 1 1 1 72 GLU HA . 72 GLU HA 1 1
1493 1 2 1 1 76 LYS QG . 76 LYS QG 1 1
1494 1 1 1 1 72 GLU QB . 72 GLU QB 1 1
1494 1 2 1 1 73 MET H . 73 MET HN 1 1
1495 1 1 1 1 72 GLU HB2 . 72 GLU HB2 1 1
1495 1 2 1 1 73 MET H . 73 MET HN 1 1
1496 1 1 1 1 72 GLU HB3 . 72 GLU HB3 1 1
1496 1 2 1 1 73 MET H . 73 MET HN 1 1
1497 1 1 1 1 72 GLU QG . 72 GLU QG 1 1
1497 1 2 1 1 73 MET H . 73 MET HN 1 1
1498 1 1 1 1 72 GLU QG . 72 GLU QG 1 1
1498 1 2 1 1 76 LYS QE . 76 LYS QE 1 1
1499 1 1 1 1 72 GLU QG . 72 GLU QG 1 1
1499 1 2 1 1 76 LYS QG . 76 LYS QG 1 1
1500 1 1 1 1 72 GLU HG2 . 72 GLU HG2 1 1
1500 1 2 1 1 73 MET H . 73 MET HN 1 1
1501 1 1 1 1 72 GLU HG2 . 72 GLU HG2 1 1
1501 1 2 1 1 76 LYS QD . 76 LYS QD 1 1
1502 1 1 1 1 72 GLU HG2 . 72 GLU HG2 1 1
1502 1 2 1 1 76 LYS QE . 76 LYS QE 1 1
1503 1 1 1 1 72 GLU HG3 . 72 GLU HG3 1 1
1503 1 2 1 1 73 MET H . 73 MET HN 1 1
1504 1 1 1 1 72 GLU HG3 . 72 GLU HG3 1 1
1504 1 2 1 1 76 LYS QD . 76 LYS QD 1 1
1505 1 1 1 1 72 GLU HG3 . 72 GLU HG3 1 1
1505 1 2 1 1 76 LYS QE . 76 LYS QE 1 1
1506 1 1 1 1 73 MET H . 73 MET HN 1 1
1506 1 2 1 1 73 MET HB2 . 73 MET HB2 1 1
1507 1 1 1 1 73 MET H . 73 MET HN 1 1
1507 1 2 1 1 73 MET HB3 . 73 MET HB3 1 1
1508 1 1 1 1 73 MET H . 73 MET HN 1 1
1508 1 2 1 1 73 MET HG2 . 73 MET HG2 1 1
1509 1 1 1 1 73 MET H . 73 MET HN 1 1
1509 1 2 1 1 73 MET HG3 . 73 MET HG3 1 1
1510 1 1 1 1 73 MET H . 73 MET HN 1 1
1510 1 2 1 1 74 ILE H . 74 ILE HN 1 1
1511 1 1 1 1 73 MET H . 73 MET HN 1 1
1511 1 2 1 1 74 ILE MD . 74 ILE QD1 1 1
1512 1 1 1 1 73 MET H . 73 MET HN 1 1
1512 1 2 1 1 75 ARG H . 75 ARG HN 1 1
1513 1 1 1 1 73 MET HA . 73 MET HA 1 1
1513 1 2 1 1 73 MET HG2 . 73 MET HG2 1 1
1514 1 1 1 1 73 MET HA . 73 MET HA 1 1
1514 1 2 1 1 73 MET QG . 73 MET QG 1 1
1515 1 1 1 1 73 MET HA . 73 MET HA 1 1
1515 1 2 1 1 73 MET HG3 . 73 MET HG3 1 1
1516 1 1 1 1 73 MET HA . 73 MET HA 1 1
1516 1 2 1 1 74 ILE HA . 74 ILE HA 1 1
1517 1 1 1 1 73 MET HA . 73 MET HA 1 1
1517 1 2 1 1 75 ARG H . 75 ARG HN 1 1
1518 1 1 1 1 73 MET HA . 73 MET HA 1 1
1518 1 2 1 1 76 LYS H . 76 LYS HN 1 1
1519 1 1 1 1 73 MET HA . 73 MET HA 1 1
1519 1 2 1 1 76 LYS QB . 76 LYS QB 1 1
1520 1 1 1 1 73 MET HA . 73 MET HA 1 1
1520 1 2 1 1 76 LYS QD . 76 LYS QD 1 1
1521 1 1 1 1 73 MET HA . 73 MET HA 1 1
1521 1 2 1 1 76 LYS QE . 76 LYS QE 1 1
1522 1 1 1 1 73 MET HA . 73 MET HA 1 1
1522 1 2 1 1 76 LYS HG2 . 76 LYS HG2 1 1
1523 1 1 1 1 73 MET HA . 73 MET HA 1 1
1523 1 2 1 1 76 LYS QG . 76 LYS QG 1 1
1524 1 1 1 1 73 MET HA . 73 MET HA 1 1
1524 1 2 1 1 76 LYS HG3 . 76 LYS HG3 1 1
1525 1 1 1 1 73 MET HB2 . 73 MET HB2 1 1
1525 1 2 1 1 74 ILE H . 74 ILE HN 1 1
1526 1 1 1 1 73 MET HB2 . 73 MET HB2 1 1
1526 1 2 1 1 74 ILE HA . 74 ILE HA 1 1
1527 1 1 1 1 73 MET HB3 . 73 MET HB3 1 1
1527 1 2 1 1 74 ILE H . 74 ILE HN 1 1
1528 1 1 1 1 73 MET HB3 . 73 MET HB3 1 1
1528 1 2 1 1 74 ILE HA . 74 ILE HA 1 1
1529 1 1 1 1 73 MET QG . 73 MET QG 1 1
1529 1 2 1 1 74 ILE H . 74 ILE HN 1 1
1530 1 1 1 1 73 MET HG2 . 73 MET HG2 1 1
1530 1 2 1 1 74 ILE H . 74 ILE HN 1 1
1531 1 1 1 1 73 MET HG3 . 73 MET HG3 1 1
1531 1 2 1 1 74 ILE H . 74 ILE HN 1 1
1532 1 1 1 1 74 ILE H . 74 ILE HN 1 1
1532 1 2 1 1 74 ILE HB . 74 ILE HB 1 1
1533 1 1 1 1 74 ILE H . 74 ILE HN 1 1
1533 1 2 1 1 74 ILE MD . 74 ILE QD1 1 1
1534 1 1 1 1 74 ILE H . 74 ILE HN 1 1
1534 1 2 1 1 74 ILE HG12 . 74 ILE HG12 1 1
1535 1 1 1 1 74 ILE H . 74 ILE HN 1 1
1535 1 2 1 1 74 ILE QG . 74 ILE QG1 1 1
1536 1 1 1 1 74 ILE H . 74 ILE HN 1 1
1536 1 2 1 1 74 ILE HG13 . 74 ILE HG13 1 1
1537 1 1 1 1 74 ILE H . 74 ILE HN 1 1
1537 1 2 1 1 74 ILE MG . 74 ILE QG2 1 1
1538 1 1 1 1 74 ILE H . 74 ILE HN 1 1
1538 1 2 1 1 75 ARG H . 75 ARG HN 1 1
1539 1 1 1 1 74 ILE H . 74 ILE HN 1 1
1539 1 2 1 1 75 ARG QB . 75 ARG QB 1 1
1540 1 1 1 1 74 ILE HA . 74 ILE HA 1 1
1540 1 2 1 1 74 ILE MD . 74 ILE QD1 1 1
1541 1 1 1 1 74 ILE HA . 74 ILE HA 1 1
1541 1 2 1 1 74 ILE HG12 . 74 ILE HG12 1 1
1542 1 1 1 1 74 ILE HA . 74 ILE HA 1 1
1542 1 2 1 1 74 ILE QG . 74 ILE QG1 1 1
1543 1 1 1 1 74 ILE HA . 74 ILE HA 1 1
1543 1 2 1 1 74 ILE HG13 . 74 ILE HG13 1 1
1544 1 1 1 1 74 ILE HA . 74 ILE HA 1 1
1544 1 2 1 1 74 ILE MG . 74 ILE QG2 1 1
1545 1 1 1 1 74 ILE HA . 74 ILE HA 1 1
1545 1 2 1 1 77 GLY H . 77 GLY HN 1 1
1546 1 1 1 1 74 ILE HB . 74 ILE HB 1 1
1546 1 2 1 1 74 ILE MD . 74 ILE QD1 1 1
1547 1 1 1 1 74 ILE HB . 74 ILE HB 1 1
1547 1 2 1 1 75 ARG H . 75 ARG HN 1 1
1548 1 1 1 1 74 ILE QG . 74 ILE QG1 1 1
1548 1 2 1 1 74 ILE MG . 74 ILE QG2 1 1
1549 1 1 1 1 74 ILE MG . 74 ILE QG2 1 1
1549 1 2 1 1 75 ARG H . 75 ARG HN 1 1
1550 1 1 1 1 74 ILE MG . 74 ILE QG2 1 1
1550 1 2 1 1 75 ARG HA . 75 ARG HA 1 1
1551 1 1 1 1 74 ILE MG . 74 ILE QG2 1 1
1551 1 2 1 1 81 THR HB . 81 THR HB 1 1
1552 1 1 1 1 75 ARG H . 75 ARG HN 1 1
1552 1 2 1 1 75 ARG QB . 75 ARG QB 1 1
1553 1 1 1 1 75 ARG H . 75 ARG HN 1 1
1553 1 2 1 1 75 ARG QG . 75 ARG QG 1 1
1554 1 1 1 1 75 ARG H . 75 ARG HN 1 1
1554 1 2 1 1 76 LYS H . 76 LYS HN 1 1
1555 1 1 1 1 75 ARG H . 75 ARG HN 1 1
1555 1 2 1 1 77 GLY H . 77 GLY HN 1 1
1556 1 1 1 1 75 ARG HA . 75 ARG HA 1 1
1556 1 2 1 1 75 ARG HD2 . 75 ARG HD2 1 1
1557 1 1 1 1 75 ARG HA . 75 ARG HA 1 1
1557 1 2 1 1 75 ARG QD . 75 ARG QD 1 1
1558 1 1 1 1 75 ARG HA . 75 ARG HA 1 1
1558 1 2 1 1 75 ARG HD3 . 75 ARG HD3 1 1
1559 1 1 1 1 75 ARG HA . 75 ARG HA 1 1
1559 1 2 1 1 75 ARG HG2 . 75 ARG HG2 1 1
1560 1 1 1 1 75 ARG HA . 75 ARG HA 1 1
1560 1 2 1 1 75 ARG HG3 . 75 ARG HG3 1 1
1561 1 1 1 1 75 ARG HA . 75 ARG HA 1 1
1561 1 2 1 1 77 GLY H . 77 GLY HN 1 1
1562 1 1 1 1 75 ARG QB . 75 ARG QB 1 1
1562 1 2 1 1 75 ARG HD2 . 75 ARG HD2 1 1
1563 1 1 1 1 75 ARG QB . 75 ARG QB 1 1
1563 1 2 1 1 75 ARG QD . 75 ARG QD 1 1
1564 1 1 1 1 75 ARG QB . 75 ARG QB 1 1
1564 1 2 1 1 75 ARG HD3 . 75 ARG HD3 1 1
1565 1 1 1 1 75 ARG QB . 75 ARG QB 1 1
1565 1 2 1 1 76 LYS H . 76 LYS HN 1 1
1566 1 1 1 1 75 ARG QB . 75 ARG QB 1 1
1566 1 2 1 1 76 LYS QG . 76 LYS QG 1 1
1567 1 1 1 1 76 LYS H . 76 LYS HN 1 1
1567 1 2 1 1 76 LYS QB . 76 LYS QB 1 1
1568 1 1 1 1 76 LYS H . 76 LYS HN 1 1
1568 1 2 1 1 76 LYS QD . 76 LYS QD 1 1
1569 1 1 1 1 76 LYS H . 76 LYS HN 1 1
1569 1 2 1 1 76 LYS HG2 . 76 LYS HG2 1 1
1570 1 1 1 1 76 LYS H . 76 LYS HN 1 1
1570 1 2 1 1 76 LYS QG . 76 LYS QG 1 1
1571 1 1 1 1 76 LYS H . 76 LYS HN 1 1
1571 1 2 1 1 76 LYS HG3 . 76 LYS HG3 1 1
1572 1 1 1 1 76 LYS H . 76 LYS HN 1 1
1572 1 2 1 1 77 GLY H . 77 GLY HN 1 1
1573 1 1 1 1 76 LYS H . 76 LYS HN 1 1
1573 1 2 1 1 77 GLY QA . 77 GLY QA 1 1
1574 1 1 1 1 76 LYS HA . 76 LYS HA 1 1
1574 1 2 1 1 76 LYS QD . 76 LYS QD 1 1
1575 1 1 1 1 76 LYS HA . 76 LYS HA 1 1
1575 1 2 1 1 76 LYS HG2 . 76 LYS HG2 1 1
1576 1 1 1 1 76 LYS HA . 76 LYS HA 1 1
1576 1 2 1 1 76 LYS QG . 76 LYS QG 1 1
1577 1 1 1 1 76 LYS HA . 76 LYS HA 1 1
1577 1 2 1 1 76 LYS HG3 . 76 LYS HG3 1 1
1578 1 1 1 1 76 LYS HA . 76 LYS HA 1 1
1578 1 2 1 1 78 GLY H . 78 GLY HN 1 1
1579 1 1 1 1 76 LYS QB . 76 LYS QB 1 1
1579 1 2 1 1 77 GLY H . 77 GLY HN 1 1
1580 1 1 1 1 76 LYS QB . 76 LYS QB 1 1
1580 1 2 1 1 77 GLY QA . 77 GLY QA 1 1
1581 1 1 1 1 77 GLY H . 77 GLY HN 1 1
1581 1 2 1 1 78 GLY H . 78 GLY HN 1 1
1582 1 1 1 1 77 GLY QA . 77 GLY QA 1 1
1582 1 2 1 1 80 GLN H . 80 GLN HN 1 1
1583 1 1 1 1 78 GLY QA . 78 GLY QA 1 1
1583 1 2 1 1 80 GLN H . 80 GLN HN 1 1
1584 1 1 1 1 79 ASP H . 79 ASP HN 1 1
1584 1 2 1 1 80 GLN H . 80 GLN HN 1 1
1585 1 1 1 1 79 ASP QB . 79 ASP QB 1 1
1585 1 2 1 1 80 GLN H . 80 GLN HN 1 1
1586 1 1 1 1 79 ASP HB2 . 79 ASP HB2 1 1
1586 1 2 1 1 80 GLN H . 80 GLN HN 1 1
1587 1 1 1 1 79 ASP HB3 . 79 ASP HB3 1 1
1587 1 2 1 1 80 GLN H . 80 GLN HN 1 1
1588 1 1 1 1 80 GLN H . 80 GLN HN 1 1
1588 1 2 1 1 80 GLN HB2 . 80 GLN HB2 1 1
1589 1 1 1 1 80 GLN H . 80 GLN HN 1 1
1589 1 2 1 1 80 GLN HG2 . 80 GLN HG2 1 1
1590 1 1 1 1 80 GLN H . 80 GLN HN 1 1
1590 1 2 1 1 80 GLN HG3 . 80 GLN HG3 1 1
1591 1 1 1 1 80 GLN H . 80 GLN HN 1 1
1591 1 2 1 1 81 THR H . 81 THR HN 1 1
1592 1 1 1 1 80 GLN H . 80 GLN HN 1 1
1592 1 2 1 1 81 THR HB . 81 THR HB 1 1
1593 1 1 1 1 80 GLN HA . 80 GLN HA 1 1
1593 1 2 1 1 81 THR H . 81 THR HN 1 1
1594 1 1 1 1 80 GLN HA . 80 GLN HA 1 1
1594 1 2 1 1 81 THR HB . 81 THR HB 1 1
1595 1 1 1 1 80 GLN HA . 80 GLN HA 1 1
1595 1 2 1 1 81 THR MG . 81 THR QG2 1 1
1596 1 1 1 1 80 GLN HB2 . 80 GLN HB2 1 1
1596 1 2 1 1 81 THR H . 81 THR HN 1 1
1597 1 1 1 1 80 GLN HB3 . 80 GLN HB3 1 1
1597 1 2 1 1 81 THR H . 81 THR HN 1 1
1598 1 1 1 1 80 GLN HG2 . 80 GLN HG2 1 1
1598 1 2 1 1 81 THR H . 81 THR HN 1 1
1599 1 1 1 1 80 GLN HG3 . 80 GLN HG3 1 1
1599 1 2 1 1 81 THR H . 81 THR HN 1 1
1600 1 1 1 1 81 THR H . 81 THR HN 1 1
1600 1 2 1 1 81 THR HB . 81 THR HB 1 1
1601 1 1 1 1 81 THR H . 81 THR HN 1 1
1601 1 2 1 1 81 THR MG . 81 THR QG2 1 1
1602 1 1 1 1 81 THR HB . 81 THR HB 1 1
1602 1 2 1 1 82 THR H . 82 THR HN 1 1
1603 1 1 1 1 81 THR MG . 81 THR QG2 1 1
1603 1 2 1 1 82 THR H . 82 THR HN 1 1
1604 1 1 1 1 81 THR MG . 81 THR QG2 1 1
1604 1 2 1 1 82 THR HA . 82 THR HA 1 1
1605 1 1 1 1 81 THR MG . 81 THR QG2 1 1
1605 1 2 1 1 83 LEU H . 83 LEU HN 1 1
1606 1 1 1 1 81 THR MG . 81 THR QG2 1 1
1606 1 2 1 1 83 LEU MD1 . 83 LEU QD1 1 1
1607 1 1 1 1 81 THR MG . 81 THR QG2 1 1
1607 1 2 1 1 83 LEU HG . 83 LEU HG 1 1
1608 1 1 1 1 82 THR H . 82 THR HN 1 1
1608 1 2 1 1 82 THR HB . 82 THR HB 1 1
1609 1 1 1 1 82 THR H . 82 THR HN 1 1
1609 1 2 1 1 82 THR MG . 82 THR QG2 1 1
1610 1 1 1 1 82 THR H . 82 THR HN 1 1
1610 1 2 1 1 83 LEU MD2 . 83 LEU QD2 1 1
1611 1 1 1 1 82 THR HA . 82 THR HA 1 1
1611 1 2 1 1 82 THR MG . 82 THR QG2 1 1
1612 1 1 1 1 82 THR HA . 82 THR HA 1 1
1612 1 2 1 1 83 LEU H . 83 LEU HN 1 1
1613 1 1 1 1 82 THR HA . 82 THR HA 1 1
1613 1 2 1 1 83 LEU HG . 83 LEU HG 1 1
1614 1 1 1 1 82 THR HB . 82 THR HB 1 1
1614 1 2 1 1 83 LEU H . 83 LEU HN 1 1
1615 1 1 1 1 82 THR MG . 82 THR QG2 1 1
1615 1 2 1 1 83 LEU H . 83 LEU HN 1 1
1616 1 1 1 1 83 LEU H . 83 LEU HN 1 1
1616 1 2 1 1 83 LEU HB2 . 83 LEU HB2 1 1
1617 1 1 1 1 83 LEU H . 83 LEU HN 1 1
1617 1 2 1 1 83 LEU HB3 . 83 LEU HB3 1 1
1618 1 1 1 1 83 LEU H . 83 LEU HN 1 1
1618 1 2 1 1 83 LEU MD1 . 83 LEU QD1 1 1
1619 1 1 1 1 83 LEU H . 83 LEU HN 1 1
1619 1 2 1 1 83 LEU MD2 . 83 LEU QD2 1 1
1620 1 1 1 1 83 LEU H . 83 LEU HN 1 1
1620 1 2 1 1 83 LEU HG . 83 LEU HG 1 1
1621 1 1 1 1 83 LEU HA . 83 LEU HA 1 1
1621 1 2 1 1 83 LEU MD1 . 83 LEU QD1 1 1
1622 1 1 1 1 83 LEU HA . 83 LEU HA 1 1
1622 1 2 1 1 83 LEU MD2 . 83 LEU QD2 1 1
1623 1 1 1 1 83 LEU HA . 83 LEU HA 1 1
1623 1 2 1 1 83 LEU HG . 83 LEU HG 1 1
1624 1 1 1 1 83 LEU HA . 83 LEU HA 1 1
1624 1 2 1 1 84 LEU H . 84 LEU HN 1 1
1625 1 1 1 1 83 LEU HB2 . 83 LEU HB2 1 1
1625 1 2 1 1 83 LEU MD1 . 83 LEU QD1 1 1
1626 1 1 1 1 83 LEU HB2 . 83 LEU HB2 1 1
1626 1 2 1 1 84 LEU H . 84 LEU HN 1 1
1627 1 1 1 1 83 LEU HB2 . 83 LEU HB2 1 1
1627 1 2 1 1 85 VAL QG . 85 VAL QQG 1 1
1628 1 1 1 1 83 LEU HB3 . 83 LEU HB3 1 1
1628 1 2 1 1 83 LEU MD1 . 83 LEU QD1 1 1
1629 1 1 1 1 83 LEU HB3 . 83 LEU HB3 1 1
1629 1 2 1 1 83 LEU MD2 . 83 LEU QD2 1 1
1630 1 1 1 1 83 LEU HB3 . 83 LEU HB3 1 1
1630 1 2 1 1 84 LEU H . 84 LEU HN 1 1
1631 1 1 1 1 83 LEU HB3 . 83 LEU HB3 1 1
1631 1 2 1 1 85 VAL QG . 85 VAL QQG 1 1
1632 1 1 1 1 83 LEU MD1 . 83 LEU QD1 1 1
1632 1 2 1 1 85 VAL QG . 85 VAL QQG 1 1
1633 1 1 1 1 83 LEU MD2 . 83 LEU QD2 1 1
1633 1 2 1 1 84 LEU H . 84 LEU HN 1 1
1634 1 1 1 1 84 LEU H . 84 LEU HN 1 1
1634 1 2 1 1 84 LEU HB2 . 84 LEU HB2 1 1
1635 1 1 1 1 84 LEU H . 84 LEU HN 1 1
1635 1 2 1 1 84 LEU HB3 . 84 LEU HB3 1 1
1636 1 1 1 1 84 LEU H . 84 LEU HN 1 1
1636 1 2 1 1 84 LEU MD1 . 84 LEU QD1 1 1
1637 1 1 1 1 84 LEU H . 84 LEU HN 1 1
1637 1 2 1 1 84 LEU QD . 84 LEU QQD 1 1
1638 1 1 1 1 84 LEU H . 84 LEU HN 1 1
1638 1 2 1 1 84 LEU MD2 . 84 LEU QD2 1 1
1639 1 1 1 1 84 LEU H . 84 LEU HN 1 1
1639 1 2 1 1 84 LEU HG . 84 LEU HG 1 1
1640 1 1 1 1 84 LEU H . 84 LEU HN 1 1
1640 1 2 1 1 85 VAL H . 85 VAL HN 1 1
1641 1 1 1 1 84 LEU HA . 84 LEU HA 1 1
1641 1 2 1 1 84 LEU MD1 . 84 LEU QD1 1 1
1642 1 1 1 1 84 LEU HA . 84 LEU HA 1 1
1642 1 2 1 1 84 LEU QD . 84 LEU QQD 1 1
1643 1 1 1 1 84 LEU HA . 84 LEU HA 1 1
1643 1 2 1 1 84 LEU MD2 . 84 LEU QD2 1 1
1644 1 1 1 1 84 LEU HA . 84 LEU HA 1 1
1644 1 2 1 1 84 LEU HG . 84 LEU HG 1 1
1645 1 1 1 1 84 LEU HA . 84 LEU HA 1 1
1645 1 2 1 1 85 VAL H . 85 VAL HN 1 1
1646 1 1 1 1 84 LEU HA . 84 LEU HA 1 1
1646 1 2 1 1 85 VAL MG1 . 85 VAL QG1 1 1
1647 1 1 1 1 84 LEU HA . 84 LEU HA 1 1
1647 1 2 1 1 85 VAL QG . 85 VAL QQG 1 1
1648 1 1 1 1 84 LEU HA . 84 LEU HA 1 1
1648 1 2 1 1 85 VAL MG2 . 85 VAL QG2 1 1
1649 1 1 1 1 84 LEU HB2 . 84 LEU HB2 1 1
1649 1 2 1 1 85 VAL H . 85 VAL HN 1 1
1650 1 1 1 1 84 LEU HB3 . 84 LEU HB3 1 1
1650 1 2 1 1 84 LEU QD . 84 LEU QQD 1 1
1651 1 1 1 1 84 LEU QD . 84 LEU QQD 1 1
1651 1 2 1 1 85 VAL H . 85 VAL HN 1 1
1652 1 1 1 1 84 LEU HG . 84 LEU HG 1 1
1652 1 2 1 1 85 VAL H . 85 VAL HN 1 1
1653 1 1 1 1 84 LEU HG . 84 LEU HG 1 1
1653 1 2 1 1 85 VAL HA . 85 VAL HA 1 1
1654 1 1 1 1 85 VAL H . 85 VAL HN 1 1
1654 1 2 1 1 85 VAL HB . 85 VAL HB 1 1
1655 1 1 1 1 85 VAL H . 85 VAL HN 1 1
1655 1 2 1 1 85 VAL MG1 . 85 VAL QG1 1 1
1656 1 1 1 1 85 VAL H . 85 VAL HN 1 1
1656 1 2 1 1 85 VAL QG . 85 VAL QQG 1 1
1657 1 1 1 1 85 VAL H . 85 VAL HN 1 1
1657 1 2 1 1 85 VAL MG2 . 85 VAL QG2 1 1
1658 1 1 1 1 85 VAL HA . 85 VAL HA 1 1
1658 1 2 1 1 85 VAL MG1 . 85 VAL QG1 1 1
1659 1 1 1 1 85 VAL HA . 85 VAL HA 1 1
1659 1 2 1 1 85 VAL QG . 85 VAL QQG 1 1
1660 1 1 1 1 85 VAL HA . 85 VAL HA 1 1
1660 1 2 1 1 85 VAL MG2 . 85 VAL QG2 1 1
1661 1 1 1 1 85 VAL HA . 85 VAL HA 1 1
1661 1 2 1 1 86 LEU H . 86 LEU HN 1 1
1662 1 1 1 1 85 VAL HA . 85 VAL HA 1 1
1662 1 2 1 1 86 LEU HA . 86 LEU HA 1 1
1663 1 1 1 1 85 VAL HA . 85 VAL HA 1 1
1663 1 2 1 1 86 LEU HB2 . 86 LEU HB2 1 1
1664 1 1 1 1 85 VAL HB . 85 VAL HB 1 1
1664 1 2 1 1 86 LEU H . 86 LEU HN 1 1
1665 1 1 1 1 85 VAL HB . 85 VAL HB 1 1
1665 1 2 1 1 86 LEU HB2 . 86 LEU HB2 1 1
1666 1 1 1 1 85 VAL QG . 85 VAL QQG 1 1
1666 1 2 1 1 86 LEU H . 86 LEU HN 1 1
1667 1 1 1 1 86 LEU H . 86 LEU HN 1 1
1667 1 2 1 1 86 LEU HB2 . 86 LEU HB2 1 1
1668 1 1 1 1 86 LEU H . 86 LEU HN 1 1
1668 1 2 1 1 86 LEU HB3 . 86 LEU HB3 1 1
1669 1 1 1 1 86 LEU H . 86 LEU HN 1 1
1669 1 2 1 1 86 LEU MD1 . 86 LEU QD1 1 1
1670 1 1 1 1 86 LEU H . 86 LEU HN 1 1
1670 1 2 1 1 86 LEU QD . 86 LEU QQD 1 1
1671 1 1 1 1 86 LEU H . 86 LEU HN 1 1
1671 1 2 1 1 86 LEU MD2 . 86 LEU QD2 1 1
1672 1 1 1 1 86 LEU H . 86 LEU HN 1 1
1672 1 2 1 1 86 LEU HG . 86 LEU HG 1 1
1673 1 1 1 1 86 LEU H . 86 LEU HN 1 1
1673 1 2 1 1 87 ASP H . 87 ASP HN 1 1
1674 1 1 1 1 86 LEU HA . 86 LEU HA 1 1
1674 1 2 1 1 86 LEU MD1 . 86 LEU QD1 1 1
1675 1 1 1 1 86 LEU HA . 86 LEU HA 1 1
1675 1 2 1 1 86 LEU QD . 86 LEU QQD 1 1
1676 1 1 1 1 86 LEU HA . 86 LEU HA 1 1
1676 1 2 1 1 86 LEU MD2 . 86 LEU QD2 1 1
1677 1 1 1 1 86 LEU HA . 86 LEU HA 1 1
1677 1 2 1 1 87 ASP H . 87 ASP HN 1 1
1678 1 1 1 1 86 LEU HA . 86 LEU HA 1 1
1678 1 2 1 1 90 ALA MB . 90 ALA QB 1 1
1679 1 1 1 1 86 LEU HB2 . 86 LEU HB2 1 1
1679 1 2 1 1 87 ASP H . 87 ASP HN 1 1
1680 1 1 1 1 86 LEU HB3 . 86 LEU HB3 1 1
1680 1 2 1 1 86 LEU MD1 . 86 LEU QD1 1 1
1681 1 1 1 1 86 LEU HB3 . 86 LEU HB3 1 1
1681 1 2 1 1 86 LEU MD2 . 86 LEU QD2 1 1
1682 1 1 1 1 86 LEU HB3 . 86 LEU HB3 1 1
1682 1 2 1 1 87 ASP H . 87 ASP HN 1 1
1683 1 1 1 1 86 LEU QD . 86 LEU QQD 1 1
1683 1 2 1 1 87 ASP H . 87 ASP HN 1 1
1684 1 1 1 1 86 LEU QD . 86 LEU QQD 1 1
1684 1 2 1 1 88 LYS QB . 88 LYS QB 1 1
1685 1 1 1 1 86 LEU QD . 86 LEU QQD 1 1
1685 1 2 1 1 89 GLU QG . 89 GLU QG 1 1
1686 1 1 1 1 86 LEU MD1 . 86 LEU QD1 1 1
1686 1 2 1 1 87 ASP H . 87 ASP HN 1 1
1687 1 1 1 1 86 LEU MD1 . 86 LEU QD1 1 1
1687 1 2 1 1 89 GLU HG2 . 89 GLU HG2 1 1
1688 1 1 1 1 86 LEU MD1 . 86 LEU QD1 1 1
1688 1 2 1 1 89 GLU HG3 . 89 GLU HG3 1 1
1689 1 1 1 1 86 LEU MD2 . 86 LEU QD2 1 1
1689 1 2 1 1 87 ASP H . 87 ASP HN 1 1
1690 1 1 1 1 86 LEU MD2 . 86 LEU QD2 1 1
1690 1 2 1 1 89 GLU HG2 . 89 GLU HG2 1 1
1691 1 1 1 1 86 LEU MD2 . 86 LEU QD2 1 1
1691 1 2 1 1 89 GLU HG3 . 89 GLU HG3 1 1
1692 1 1 1 1 86 LEU HG . 86 LEU HG 1 1
1692 1 2 1 1 87 ASP H . 87 ASP HN 1 1
1693 1 1 1 1 87 ASP H . 87 ASP HN 1 1
1693 1 2 1 1 87 ASP HB2 . 87 ASP HB2 1 1
1694 1 1 1 1 87 ASP H . 87 ASP HN 1 1
1694 1 2 1 1 87 ASP QB . 87 ASP QB 1 1
1695 1 1 1 1 87 ASP H . 87 ASP HN 1 1
1695 1 2 1 1 87 ASP HB3 . 87 ASP HB3 1 1
1696 1 1 1 1 87 ASP H . 87 ASP HN 1 1
1696 1 2 1 1 90 ALA MB . 90 ALA QB 1 1
1697 1 1 1 1 87 ASP QB . 87 ASP QB 1 1
1697 1 2 1 1 88 LYS QG . 88 LYS QG 1 1
1698 1 1 1 1 87 ASP QB . 87 ASP QB 1 1
1698 1 2 1 1 90 ALA MB . 90 ALA QB 1 1
1699 1 1 1 1 87 ASP HB2 . 87 ASP HB2 1 1
1699 1 2 1 1 88 LYS H . 88 LYS HN 1 1
1700 1 1 1 1 87 ASP HB2 . 87 ASP HB2 1 1
1700 1 2 1 1 90 ALA MB . 90 ALA QB 1 1
1701 1 1 1 1 87 ASP HB3 . 87 ASP HB3 1 1
1701 1 2 1 1 88 LYS H . 88 LYS HN 1 1
1702 1 1 1 1 87 ASP HB3 . 87 ASP HB3 1 1
1702 1 2 1 1 90 ALA MB . 90 ALA QB 1 1
1703 1 1 1 1 88 LYS H . 88 LYS HN 1 1
1703 1 2 1 1 88 LYS QB . 88 LYS QB 1 1
1704 1 1 1 1 88 LYS H . 88 LYS HN 1 1
1704 1 2 1 1 88 LYS QD . 88 LYS QD 1 1
1705 1 1 1 1 88 LYS H . 88 LYS HN 1 1
1705 1 2 1 1 88 LYS QG . 88 LYS QG 1 1
1706 1 1 1 1 88 LYS H . 88 LYS HN 1 1
1706 1 2 1 1 90 ALA MB . 90 ALA QB 1 1
1707 1 1 1 1 88 LYS HA . 88 LYS HA 1 1
1707 1 2 1 1 88 LYS QD . 88 LYS QD 1 1
1708 1 1 1 1 88 LYS HA . 88 LYS HA 1 1
1708 1 2 1 1 88 LYS QG . 88 LYS QG 1 1
1709 1 1 1 1 88 LYS QB . 88 LYS QB 1 1
1709 1 2 1 1 88 LYS QE . 88 LYS QE 1 1
1710 1 1 1 1 88 LYS QB . 88 LYS QB 1 1
1710 1 2 1 1 89 GLU H . 89 GLU HN 1 1
1711 1 1 1 1 88 LYS QB . 88 LYS QB 1 1
1711 1 2 1 1 89 GLU QG . 89 GLU QG 1 1
1712 1 1 1 1 88 LYS QD . 88 LYS QD 1 1
1712 1 2 1 1 89 GLU H . 89 GLU HN 1 1
1713 1 1 1 1 88 LYS QG . 88 LYS QG 1 1
1713 1 2 1 1 89 GLU H . 89 GLU HN 1 1
1714 1 1 1 1 88 LYS QG . 88 LYS QG 1 1
1714 1 2 1 1 89 GLU HG2 . 89 GLU HG2 1 1
1715 1 1 1 1 88 LYS QG . 88 LYS QG 1 1
1715 1 2 1 1 89 GLU QG . 89 GLU QG 1 1
1716 1 1 1 1 88 LYS QG . 88 LYS QG 1 1
1716 1 2 1 1 89 GLU HG3 . 89 GLU HG3 1 1
1717 1 1 1 1 89 GLU H . 89 GLU HN 1 1
1717 1 2 1 1 89 GLU QB . 89 GLU QB 1 1
1718 1 1 1 1 89 GLU H . 89 GLU HN 1 1
1718 1 2 1 1 89 GLU HG2 . 89 GLU HG2 1 1
1719 1 1 1 1 89 GLU H . 89 GLU HN 1 1
1719 1 2 1 1 89 GLU QG . 89 GLU QG 1 1
1720 1 1 1 1 89 GLU H . 89 GLU HN 1 1
1720 1 2 1 1 89 GLU HG3 . 89 GLU HG3 1 1
1721 1 1 1 1 89 GLU H . 89 GLU HN 1 1
1721 1 2 1 1 90 ALA H . 90 ALA HN 1 1
1722 1 1 1 1 89 GLU H . 89 GLU HN 1 1
1722 1 2 1 1 90 ALA MB . 90 ALA QB 1 1
1723 1 1 1 1 89 GLU HA . 89 GLU HA 1 1
1723 1 2 1 1 89 GLU HG2 . 89 GLU HG2 1 1
1724 1 1 1 1 89 GLU HA . 89 GLU HA 1 1
1724 1 2 1 1 89 GLU HG3 . 89 GLU HG3 1 1
1725 1 1 1 1 89 GLU HA . 89 GLU HA 1 1
1725 1 2 1 1 90 ALA H . 90 ALA HN 1 1
1726 1 1 1 1 89 GLU HB2 . 89 GLU HB2 1 1
1726 1 2 1 1 90 ALA H . 90 ALA HN 1 1
1727 1 1 1 1 89 GLU HB3 . 89 GLU HB3 1 1
1727 1 2 1 1 90 ALA H . 90 ALA HN 1 1
1728 1 1 1 1 90 ALA H . 90 ALA HN 1 1
1728 1 2 1 1 90 ALA MB . 90 ALA QB 1 1
1729 1 1 1 1 90 ALA H . 90 ALA HN 1 1
1729 1 2 1 1 91 GLU QB . 91 GLU QB 1 1
1730 1 1 1 1 90 ALA MB . 90 ALA QB 1 1
1730 1 2 1 1 91 GLU H . 91 GLU HN 1 1
1731 1 1 1 1 90 ALA MB . 90 ALA QB 1 1
1731 1 2 1 1 91 GLU HA . 91 GLU HA 1 1
1732 1 1 1 1 90 ALA MB . 90 ALA QB 1 1
1732 1 2 1 1 91 GLU QG . 91 GLU QG 1 1
1733 1 1 1 1 90 ALA MB . 90 ALA QB 1 1
1733 1 2 1 1 92 SER H . 92 SER HN 1 1
1734 1 1 1 1 91 GLU H . 91 GLU HN 1 1
1734 1 2 1 1 91 GLU HB2 . 91 GLU HB2 1 1
1735 1 1 1 1 91 GLU H . 91 GLU HN 1 1
1735 1 2 1 1 91 GLU QB . 91 GLU QB 1 1
1736 1 1 1 1 91 GLU H . 91 GLU HN 1 1
1736 1 2 1 1 91 GLU HB3 . 91 GLU HB3 1 1
1737 1 1 1 1 91 GLU H . 91 GLU HN 1 1
1737 1 2 1 1 91 GLU HG2 . 91 GLU HG2 1 1
1738 1 1 1 1 91 GLU H . 91 GLU HN 1 1
1738 1 2 1 1 91 GLU QG . 91 GLU QG 1 1
1739 1 1 1 1 91 GLU H . 91 GLU HN 1 1
1739 1 2 1 1 91 GLU HG3 . 91 GLU HG3 1 1
1740 1 1 1 1 91 GLU HA . 91 GLU HA 1 1
1740 1 2 1 1 92 SER H . 92 SER HN 1 1
1741 1 1 1 1 91 GLU QB . 91 GLU QB 1 1
1741 1 2 1 1 92 SER H . 92 SER HN 1 1
1742 1 1 1 1 91 GLU HB2 . 91 GLU HB2 1 1
1742 1 2 1 1 92 SER H . 92 SER HN 1 1
1743 1 1 1 1 91 GLU HB3 . 91 GLU HB3 1 1
1743 1 2 1 1 92 SER H . 92 SER HN 1 1
1744 1 1 1 1 92 SER H . 92 SER HN 1 1
1744 1 2 1 1 92 SER QB . 92 SER QB 1 1
1745 1 1 1 1 92 SER H . 92 SER HN 1 1
1745 1 2 1 1 93 ILE H . 93 ILE HN 1 1
1746 1 1 1 1 92 SER HA . 92 SER HA 1 1
1746 1 2 1 1 93 ILE H . 93 ILE HN 1 1
1747 1 1 1 1 92 SER QB . 92 SER QB 1 1
1747 1 2 1 1 93 ILE H . 93 ILE HN 1 1
1748 1 1 1 1 92 SER HB2 . 92 SER HB2 1 1
1748 1 2 1 1 93 ILE H . 93 ILE HN 1 1
1749 1 1 1 1 92 SER HB3 . 92 SER HB3 1 1
1749 1 2 1 1 93 ILE H . 93 ILE HN 1 1
1750 1 1 1 1 93 ILE H . 93 ILE HN 1 1
1750 1 2 1 1 93 ILE HB . 93 ILE HB 1 1
1751 1 1 1 1 93 ILE H . 93 ILE HN 1 1
1751 1 2 1 1 93 ILE HG12 . 93 ILE HG12 1 1
1752 1 1 1 1 93 ILE H . 93 ILE HN 1 1
1752 1 2 1 1 93 ILE QG . 93 ILE QG1 1 1
1753 1 1 1 1 93 ILE H . 93 ILE HN 1 1
1753 1 2 1 1 93 ILE HG13 . 93 ILE HG13 1 1
1754 1 1 1 1 93 ILE H . 93 ILE HN 1 1
1754 1 2 1 1 93 ILE MG . 93 ILE QG2 1 1
1755 1 1 1 1 93 ILE H . 93 ILE HN 1 1
1755 1 2 1 1 94 TYR H . 94 TYR HN 1 1
1756 1 1 1 1 93 ILE HA . 93 ILE HA 1 1
1756 1 2 1 1 93 ILE MD . 93 ILE QD1 1 1
1757 1 1 1 1 93 ILE HA . 93 ILE HA 1 1
1757 1 2 1 1 93 ILE QG . 93 ILE QG1 1 1
1758 1 1 1 1 93 ILE HA . 93 ILE HA 1 1
1758 1 2 1 1 94 TYR H . 94 TYR HN 1 1
1759 1 1 1 1 93 ILE HB . 93 ILE HB 1 1
1759 1 2 1 1 93 ILE MD . 93 ILE QD1 1 1
1760 1 1 1 1 93 ILE HB . 93 ILE HB 1 1
1760 1 2 1 1 94 TYR H . 94 TYR HN 1 1
1761 1 1 1 1 93 ILE MD . 93 ILE QD1 1 1
1761 1 2 1 1 94 TYR QD . 94 TYR QD 1 1
1762 1 1 1 1 93 ILE MD . 93 ILE QD1 1 1
1762 1 2 1 1 94 TYR QE . 94 TYR QE 1 1
1763 1 1 1 1 93 ILE QG . 93 ILE QG1 1 1
1763 1 2 1 1 94 TYR H . 94 TYR HN 1 1
1764 1 1 1 1 93 ILE HG12 . 93 ILE HG12 1 1
1764 1 2 1 1 94 TYR H . 94 TYR HN 1 1
1765 1 1 1 1 93 ILE HG13 . 93 ILE HG13 1 1
1765 1 2 1 1 94 TYR H . 94 TYR HN 1 1
1766 1 1 1 1 93 ILE MG . 93 ILE QG2 1 1
1766 1 2 1 1 94 TYR H . 94 TYR HN 1 1
1767 1 1 1 1 94 TYR H . 94 TYR HN 1 1
1767 1 2 1 1 94 TYR HB2 . 94 TYR HB2 1 1
1768 1 1 1 1 94 TYR H . 94 TYR HN 1 1
1768 1 2 1 1 94 TYR QB . 94 TYR QB 1 1
1769 1 1 1 1 94 TYR H . 94 TYR HN 1 1
1769 1 2 1 1 94 TYR HB3 . 94 TYR HB3 1 1
1770 1 1 1 1 94 TYR H . 94 TYR HN 1 1
1770 1 2 1 1 94 TYR QD . 94 TYR QD 1 1
1771 1 1 1 1 94 TYR HA . 94 TYR HA 1 1
1771 1 2 1 1 94 TYR QD . 94 TYR QD 1 1
1772 1 1 1 1 94 TYR HB2 . 94 TYR HB2 1 1
1772 1 2 1 1 95 SER H . 95 SER HN 1 1
1773 1 1 1 1 94 TYR HB3 . 94 TYR HB3 1 1
1773 1 2 1 1 95 SER H . 95 SER HN 1 1
1774 1 1 1 1 96 LEU H . 96 LEU HN 1 1
1774 1 2 1 1 96 LEU QB . 96 LEU QB 1 1
1775 1 1 1 1 96 LEU H . 96 LEU HN 1 1
1775 1 2 1 1 96 LEU HG . 96 LEU HG 1 1
1776 1 1 1 1 96 LEU HA . 96 LEU HA 1 1
1776 1 2 1 1 96 LEU QD . 96 LEU QQD 1 1
1777 1 1 1 1 96 LEU HG . 96 LEU HG 1 1
1777 1 2 1 1 97 SER H . 97 SER HN 1 1
1778 1 1 1 1 98 GLY QA . 98 GLY QA 1 1
1778 1 2 1 1 99 PRO QD . 99 PRO QD 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 5.4 1 1
2 1 . . . . . . . 3.03 1 1
3 1 . . . . . . . 4.94 1 1
4 1 . . . . . . . 4.17 1 1
5 1 . . . . . . . 4.94 1 1
6 1 . . . . . . . 4.88 1 1
7 1 . . . . . . . 4.33 1 1
8 1 . . . . . . . 5.34 1 1
9 1 . . . . . . . 4.88 1 1
10 1 . . . . . . . 4.71 1 1
11 1 . . . . . . . 3.88 1 1
12 1 . . . . . . . 4.71 1 1
13 1 . . . . . . . 5.5 1 1
14 1 . . . . . . . 3.03 1 1
15 1 . . . . . . . 5.17 1 1
16 1 . . . . . . . 5.34 1 1
17 1 . . . . . . . 3.88 1 1
18 1 . . . . . . . 4.65 1 1
19 1 . . . . . . . 5.03 1 1
20 1 . . . . . . . 3.03 1 1
21 1 . . . . . . . 5.5 1 1
22 1 . . . . . . . 5.5 1 1
23 1 . . . . . . . 4.38 1 1
24 1 . . . . . . . 3.44 1 1
25 1 . . . . . . . 4.38 1 1
26 1 . . . . . . . 5.5 1 1
27 1 . . . . . . . 4.3 1 1
28 1 . . . . . . . 3.47 1 1
29 1 . . . . . . . 5.5 1 1
30 1 . . . . . . . 3.91 1 1
31 1 . . . . . . . 3.23 1 1
32 1 . . . . . . . 3.91 1 1
33 1 . . . . . . . 4.1 1 1
34 1 . . . . . . . 5.5 1 1
35 1 . . . . . . . 3.9 1 1
36 1 . . . . . . . 3.43 1 1
37 1 . . . . . . . 5.29 1 1
38 1 . . . . . . . 3.39 1 1
39 1 . . . . . . . 4.88 1 1
40 1 . . . . . . . 4.29 1 1
41 1 . . . . . . . 3.56 1 1
42 1 . . . . . . . 4.29 1 1
43 1 . . . . . . . 4.64 1 1
44 1 . . . . . . . 5.1 1 1
45 1 . . . . . . . 3.56 1 1
46 1 . . . . . . . 5.22 1 1
47 1 . . . . . . . 4.09 1 1
48 1 . . . . . . . 4.55 1 1
49 1 . . . . . . . 4.99 1 1
50 1 . . . . . . . 4.56 1 1
51 1 . . . . . . . 4.23 1 1
52 1 . . . . . . . 3.7 1 1
53 1 . . . . . . . 4.23 1 1
54 1 . . . . . . . 2.73 1 1
55 1 . . . . . . . 4.84 1 1
56 1 . . . . . . . 4.08 1 1
57 1 . . . . . . . 3.18 1 1
58 1 . . . . . . . 3.64 1 1
59 1 . . . . . . . 4.04 1 1
60 1 . . . . . . . 5.12 1 1
61 1 . . . . . . . 4.32 1 1
62 1 . . . . . . . 3.96 1 1
63 1 . . . . . . . 4.43 1 1
64 1 . . . . . . . 3.52 1 1
65 1 . . . . . . . 4.64 1 1
66 1 . . . . . . . 3.63 1 1
67 1 . . . . . . . 5.27 1 1
68 1 . . . . . . . 4.13 1 1
69 1 . . . . . . . 5.5 1 1
70 1 . . . . . . . 5.27 1 1
71 1 . . . . . . . 4.13 1 1
72 1 . . . . . . . 5.5 1 1
73 1 . . . . . . . 2.93 1 1
74 1 . . . . . . . 4.03 1 1
75 1 . . . . . . . 3.17 1 1
76 1 . . . . . . . 4.54 1 1
77 1 . . . . . . . 3.13 1 1
78 1 . . . . . . . 3.24 1 1
79 1 . . . . . . . 2.72 1 1
80 1 . . . . . . . 5.13 1 1
81 1 . . . . . . . 4.4 1 1
82 1 . . . . . . . 4.53 1 1
83 1 . . . . . . . 3.32 1 1
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86 1 . . . . . . . 5.12 1 1
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257 1 . . . . . . . 2.87 1 1
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591 1 . . . . . . . 5.37 1 1
592 1 . . . . . . . 4.96 1 1
593 1 . . . . . . . 5.34 1 1
594 1 . . . . . . . 4.56 1 1
595 1 . . . . . . . 4.56 1 1
596 1 . . . . . . . 4.02 1 1
597 1 . . . . . . . 3.52 1 1
598 1 . . . . . . . 4.02 1 1
599 1 . . . . . . . 3.07 1 1
600 1 . . . . . . . 4.96 1 1
601 1 . . . . . . . 5.13 1 1
602 1 . . . . . . . 4.72 1 1
603 1 . . . . . . . 5.5 1 1
604 1 . . . . . . . 4.72 1 1
605 1 . . . . . . . 5.5 1 1
606 1 . . . . . . . 3.84 1 1
607 1 . . . . . . . 5.01 1 1
608 1 . . . . . . . 4.64 1 1
609 1 . . . . . . . 4.49 1 1
610 1 . . . . . . . 4.49 1 1
611 1 . . . . . . . 4.54 1 1
612 1 . . . . . . . 3.76 1 1
613 1 . . . . . . . 3.76 1 1
614 1 . . . . . . . 5.5 1 1
615 1 . . . . . . . 5.34 1 1
616 1 . . . . . . . 4.76 1 1
617 1 . . . . . . . 4.27 1 1
618 1 . . . . . . . 4.36 1 1
619 1 . . . . . . . 5.5 1 1
620 1 . . . . . . . 4.95 1 1
621 1 . . . . . . . 5.5 1 1
622 1 . . . . . . . 4.95 1 1
623 1 . . . . . . . 4.7 1 1
624 1 . . . . . . . 5.5 1 1
625 1 . . . . . . . 4.14 1 1
626 1 . . . . . . . 5.5 1 1
627 1 . . . . . . . 5.5 1 1
628 1 . . . . . . . 5.26 1 1
629 1 . . . . . . . 4.53 1 1
630 1 . . . . . . . 5.24 1 1
631 1 . . . . . . . 5.5 1 1
632 1 . . . . . . . 5.5 1 1
633 1 . . . . . . . 3.26 1 1
634 1 . . . . . . . 4.82 1 1
635 1 . . . . . . . 3.97 1 1
636 1 . . . . . . . 4.33 1 1
637 1 . . . . . . . 4.5 1 1
638 1 . . . . . . . 3.96 1 1
639 1 . . . . . . . 4.4 1 1
640 1 . . . . . . . 3.17 1 1
641 1 . . . . . . . 5.1 1 1
642 1 . . . . . . . 4.6 1 1
643 1 . . . . . . . 3.47 1 1
644 1 . . . . . . . 4.6 1 1
645 1 . . . . . . . 4.79 1 1
646 1 . . . . . . . 3.97 1 1
647 1 . . . . . . . 3.9 1 1
648 1 . . . . . . . 4.65 1 1
649 1 . . . . . . . 3.51 1 1
650 1 . . . . . . . 4.0 1 1
651 1 . . . . . . . 4.95 1 1
652 1 . . . . . . . 3.82 1 1
653 1 . . . . . . . 4.65 1 1
654 1 . . . . . . . 4.9 1 1
655 1 . . . . . . . 3.82 1 1
656 1 . . . . . . . 5.5 1 1
657 1 . . . . . . . 4.02 1 1
658 1 . . . . . . . 3.73 1 1
659 1 . . . . . . . 4.75 1 1
660 1 . . . . . . . 5.24 1 1
661 1 . . . . . . . 4.09 1 1
662 1 . . . . . . . 4.93 1 1
663 1 . . . . . . . 4.72 1 1
664 1 . . . . . . . 4.07 1 1
665 1 . . . . . . . 3.84 1 1
666 1 . . . . . . . 4.0 1 1
667 1 . . . . . . . 4.09 1 1
668 1 . . . . . . . 4.59 1 1
669 1 . . . . . . . 3.95 1 1
670 1 . . . . . . . 4.81 1 1
671 1 . . . . . . . 4.5 1 1
672 1 . . . . . . . 4.81 1 1
673 1 . . . . . . . 4.5 1 1
674 1 . . . . . . . 3.85 1 1
675 1 . . . . . . . 4.08 1 1
676 1 . . . . . . . 3.86 1 1
677 1 . . . . . . . 5.2 1 1
678 1 . . . . . . . 5.05 1 1
679 1 . . . . . . . 4.82 1 1
680 1 . . . . . . . 3.93 1 1
681 1 . . . . . . . 3.38 1 1
682 1 . . . . . . . 4.27 1 1
683 1 . . . . . . . 3.82 1 1
684 1 . . . . . . . 3.74 1 1
685 1 . . . . . . . 4.01 1 1
686 1 . . . . . . . 4.96 1 1
687 1 . . . . . . . 4.29 1 1
688 1 . . . . . . . 4.03 1 1
689 1 . . . . . . . 4.09 1 1
690 1 . . . . . . . 4.11 1 1
691 1 . . . . . . . 3.31 1 1
692 1 . . . . . . . 2.87 1 1
693 1 . . . . . . . 4.78 1 1
694 1 . . . . . . . 3.44 1 1
695 1 . . . . . . . 3.81 1 1
696 1 . . . . . . . 4.18 1 1
697 1 . . . . . . . 3.28 1 1
698 1 . . . . . . . 4.15 1 1
699 1 . . . . . . . 4.79 1 1
700 1 . . . . . . . 4.88 1 1
701 1 . . . . . . . 4.62 1 1
702 1 . . . . . . . 5.1 1 1
703 1 . . . . . . . 3.39 1 1
704 1 . . . . . . . 5.07 1 1
705 1 . . . . . . . 3.54 1 1
706 1 . . . . . . . 5.22 1 1
707 1 . . . . . . . 3.44 1 1
708 1 . . . . . . . 5.0 1 1
709 1 . . . . . . . 5.07 1 1
710 1 . . . . . . . 4.28 1 1
711 1 . . . . . . . 3.9 1 1
712 1 . . . . . . . 3.03 1 1
713 1 . . . . . . . 4.83 1 1
714 1 . . . . . . . 4.04 1 1
715 1 . . . . . . . 4.83 1 1
716 1 . . . . . . . 4.88 1 1
717 1 . . . . . . . 4.08 1 1
718 1 . . . . . . . 3.13 1 1
719 1 . . . . . . . 4.12 1 1
720 1 . . . . . . . 3.85 1 1
721 1 . . . . . . . 3.25 1 1
722 1 . . . . . . . 3.85 1 1
723 1 . . . . . . . 4.08 1 1
724 1 . . . . . . . 4.73 1 1
725 1 . . . . . . . 4.52 1 1
726 1 . . . . . . . 4.65 1 1
727 1 . . . . . . . 4.18 1 1
728 1 . . . . . . . 4.72 1 1
729 1 . . . . . . . 4.56 1 1
730 1 . . . . . . . 4.19 1 1
731 1 . . . . . . . 5.44 1 1
732 1 . . . . . . . 3.91 1 1
733 1 . . . . . . . 4.24 1 1
734 1 . . . . . . . 3.68 1 1
735 1 . . . . . . . 4.24 1 1
736 1 . . . . . . . 3.33 1 1
737 1 . . . . . . . 2.89 1 1
738 1 . . . . . . . 5.07 1 1
739 1 . . . . . . . 5.5 1 1
740 1 . . . . . . . 3.69 1 1
741 1 . . . . . . . 5.16 1 1
742 1 . . . . . . . 3.79 1 1
743 1 . . . . . . . 3.8 1 1
744 1 . . . . . . . 4.93 1 1
745 1 . . . . . . . 3.39 1 1
746 1 . . . . . . . 3.89 1 1
747 1 . . . . . . . 4.01 1 1
748 1 . . . . . . . 2.99 1 1
749 1 . . . . . . . 4.8 1 1
750 1 . . . . . . . 4.16 1 1
751 1 . . . . . . . 4.61 1 1
752 1 . . . . . . . 4.65 1 1
753 1 . . . . . . . 3.62 1 1
754 1 . . . . . . . 3.97 1 1
755 1 . . . . . . . 3.22 1 1
756 1 . . . . . . . 5.5 1 1
757 1 . . . . . . . 4.37 1 1
758 1 . . . . . . . 4.22 1 1
759 1 . . . . . . . 3.72 1 1
760 1 . . . . . . . 4.11 1 1
761 1 . . . . . . . 5.06 1 1
762 1 . . . . . . . 3.72 1 1
763 1 . . . . . . . 3.45 1 1
764 1 . . . . . . . 4.96 1 1
765 1 . . . . . . . 4.38 1 1
766 1 . . . . . . . 3.45 1 1
767 1 . . . . . . . 4.96 1 1
768 1 . . . . . . . 4.38 1 1
769 1 . . . . . . . 3.51 1 1
770 1 . . . . . . . 4.29 1 1
771 1 . . . . . . . 4.39 1 1
772 1 . . . . . . . 4.8 1 1
773 1 . . . . . . . 4.36 1 1
774 1 . . . . . . . 4.54 1 1
775 1 . . . . . . . 4.82 1 1
776 1 . . . . . . . 3.11 1 1
777 1 . . . . . . . 3.8 1 1
778 1 . . . . . . . 3.27 1 1
779 1 . . . . . . . 3.48 1 1
780 1 . . . . . . . 3.84 1 1
781 1 . . . . . . . 4.79 1 1
782 1 . . . . . . . 4.9 1 1
783 1 . . . . . . . 3.22 1 1
784 1 . . . . . . . 5.22 1 1
785 1 . . . . . . . 3.85 1 1
786 1 . . . . . . . 4.16 1 1
787 1 . . . . . . . 4.47 1 1
788 1 . . . . . . . 4.71 1 1
789 1 . . . . . . . 5.25 1 1
790 1 . . . . . . . 3.43 1 1
791 1 . . . . . . . 5.5 1 1
792 1 . . . . . . . 4.49 1 1
793 1 . . . . . . . 3.79 1 1
794 1 . . . . . . . 4.49 1 1
795 1 . . . . . . . 4.51 1 1
796 1 . . . . . . . 3.12 1 1
797 1 . . . . . . . 4.23 1 1
798 1 . . . . . . . 3.93 1 1
799 1 . . . . . . . 4.46 1 1
800 1 . . . . . . . 4.4 1 1
801 1 . . . . . . . 4.44 1 1
802 1 . . . . . . . 3.33 1 1
803 1 . . . . . . . 4.78 1 1
804 1 . . . . . . . 4.58 1 1
805 1 . . . . . . . 5.5 1 1
806 1 . . . . . . . 5.34 1 1
807 1 . . . . . . . 4.42 1 1
808 1 . . . . . . . 5.26 1 1
809 1 . . . . . . . 5.5 1 1
810 1 . . . . . . . 5.3 1 1
811 1 . . . . . . . 5.34 1 1
812 1 . . . . . . . 3.28 1 1
813 1 . . . . . . . 4.41 1 1
814 1 . . . . . . . 4.25 1 1
815 1 . . . . . . . 3.52 1 1
816 1 . . . . . . . 5.28 1 1
817 1 . . . . . . . 4.43 1 1
818 1 . . . . . . . 5.28 1 1
819 1 . . . . . . . 3.1 1 1
820 1 . . . . . . . 5.02 1 1
821 1 . . . . . . . 4.95 1 1
822 1 . . . . . . . 4.34 1 1
823 1 . . . . . . . 4.95 1 1
824 1 . . . . . . . 4.26 1 1
825 1 . . . . . . . 5.06 1 1
826 1 . . . . . . . 5.06 1 1
827 1 . . . . . . . 3.0 1 1
828 1 . . . . . . . 4.19 1 1
829 1 . . . . . . . 3.96 1 1
830 1 . . . . . . . 3.32 1 1
831 1 . . . . . . . 4.06 1 1
832 1 . . . . . . . 4.78 1 1
833 1 . . . . . . . 5.04 1 1
834 1 . . . . . . . 5.5 1 1
835 1 . . . . . . . 4.32 1 1
836 1 . . . . . . . 3.75 1 1
837 1 . . . . . . . 4.32 1 1
838 1 . . . . . . . 3.86 1 1
839 1 . . . . . . . 3.76 1 1
840 1 . . . . . . . 3.93 1 1
841 1 . . . . . . . 3.25 1 1
842 1 . . . . . . . 2.93 1 1
843 1 . . . . . . . 4.47 1 1
844 1 . . . . . . . 4.81 1 1
845 1 . . . . . . . 3.48 1 1
846 1 . . . . . . . 4.74 1 1
847 1 . . . . . . . 5.09 1 1
848 1 . . . . . . . 5.09 1 1
849 1 . . . . . . . 4.93 1 1
850 1 . . . . . . . 5.36 1 1
851 1 . . . . . . . 4.12 1 1
852 1 . . . . . . . 5.23 1 1
853 1 . . . . . . . 3.71 1 1
854 1 . . . . . . . 3.38 1 1
855 1 . . . . . . . 4.48 1 1
856 1 . . . . . . . 3.33 1 1
857 1 . . . . . . . 3.51 1 1
858 1 . . . . . . . 4.2 1 1
859 1 . . . . . . . 3.81 1 1
860 1 . . . . . . . 5.39 1 1
861 1 . . . . . . . 5.17 1 1
862 1 . . . . . . . 5.04 1 1
863 1 . . . . . . . 4.08 1 1
864 1 . . . . . . . 5.49 1 1
865 1 . . . . . . . 4.89 1 1
866 1 . . . . . . . 5.5 1 1
867 1 . . . . . . . 3.44 1 1
868 1 . . . . . . . 4.65 1 1
869 1 . . . . . . . 5.48 1 1
870 1 . . . . . . . 4.78 1 1
871 1 . . . . . . . 5.5 1 1
872 1 . . . . . . . 4.94 1 1
873 1 . . . . . . . 3.54 1 1
874 1 . . . . . . . 4.83 1 1
875 1 . . . . . . . 3.06 1 1
876 1 . . . . . . . 3.75 1 1
877 1 . . . . . . . 3.3 1 1
878 1 . . . . . . . 3.16 1 1
879 1 . . . . . . . 3.78 1 1
880 1 . . . . . . . 4.48 1 1
881 1 . . . . . . . 3.72 1 1
882 1 . . . . . . . 4.48 1 1
883 1 . . . . . . . 5.35 1 1
884 1 . . . . . . . 3.21 1 1
885 1 . . . . . . . 4.05 1 1
886 1 . . . . . . . 3.52 1 1
887 1 . . . . . . . 4.05 1 1
888 1 . . . . . . . 4.9 1 1
889 1 . . . . . . . 4.79 1 1
890 1 . . . . . . . 4.28 1 1
891 1 . . . . . . . 4.74 1 1
892 1 . . . . . . . 3.95 1 1
893 1 . . . . . . . 3.4 1 1
894 1 . . . . . . . 3.95 1 1
895 1 . . . . . . . 2.95 1 1
896 1 . . . . . . . 2.57 1 1
897 1 . . . . . . . 2.95 1 1
898 1 . . . . . . . 4.66 1 1
899 1 . . . . . . . 4.66 1 1
900 1 . . . . . . . 3.45 1 1
901 1 . . . . . . . 3.95 1 1
902 1 . . . . . . . 3.43 1 1
903 1 . . . . . . . 4.22 1 1
904 1 . . . . . . . 5.29 1 1
905 1 . . . . . . . 4.14 1 1
906 1 . . . . . . . 2.67 1 1
907 1 . . . . . . . 4.64 1 1
908 1 . . . . . . . 3.65 1 1
909 1 . . . . . . . 4.75 1 1
910 1 . . . . . . . 3.57 1 1
911 1 . . . . . . . 4.82 1 1
912 1 . . . . . . . 4.18 1 1
913 1 . . . . . . . 4.18 1 1
914 1 . . . . . . . 3.21 1 1
915 1 . . . . . . . 4.95 1 1
916 1 . . . . . . . 4.48 1 1
917 1 . . . . . . . 4.07 1 1
918 1 . . . . . . . 4.2 1 1
919 1 . . . . . . . 3.73 1 1
920 1 . . . . . . . 3.15 1 1
921 1 . . . . . . . 2.99 1 1
922 1 . . . . . . . 5.18 1 1
923 1 . . . . . . . 5.06 1 1
924 1 . . . . . . . 3.56 1 1
925 1 . . . . . . . 3.54 1 1
926 1 . . . . . . . 4.32 1 1
927 1 . . . . . . . 4.86 1 1
928 1 . . . . . . . 3.28 1 1
929 1 . . . . . . . 3.42 1 1
930 1 . . . . . . . 4.62 1 1
931 1 . . . . . . . 3.65 1 1
932 1 . . . . . . . 4.88 1 1
933 1 . . . . . . . 4.43 1 1
934 1 . . . . . . . 4.66 1 1
935 1 . . . . . . . 4.82 1 1
936 1 . . . . . . . 4.54 1 1
937 1 . . . . . . . 4.53 1 1
938 1 . . . . . . . 3.63 1 1
939 1 . . . . . . . 4.47 1 1
940 1 . . . . . . . 4.99 1 1
941 1 . . . . . . . 5.5 1 1
942 1 . . . . . . . 5.5 1 1
943 1 . . . . . . . 5.18 1 1
944 1 . . . . . . . 4.16 1 1
945 1 . . . . . . . 3.07 1 1
946 1 . . . . . . . 4.64 1 1
947 1 . . . . . . . 3.48 1 1
948 1 . . . . . . . 5.2 1 1
949 1 . . . . . . . 4.18 1 1
950 1 . . . . . . . 4.94 1 1
951 1 . . . . . . . 4.38 1 1
952 1 . . . . . . . 4.31 1 1
953 1 . . . . . . . 4.35 1 1
954 1 . . . . . . . 2.85 1 1
955 1 . . . . . . . 3.43 1 1
956 1 . . . . . . . 3.74 1 1
957 1 . . . . . . . 3.3 1 1
958 1 . . . . . . . 5.16 1 1
959 1 . . . . . . . 4.67 1 1
960 1 . . . . . . . 5.5 1 1
961 1 . . . . . . . 3.75 1 1
962 1 . . . . . . . 5.35 1 1
963 1 . . . . . . . 3.32 1 1
964 1 . . . . . . . 4.36 1 1
965 1 . . . . . . . 5.5 1 1
966 1 . . . . . . . 3.06 1 1
967 1 . . . . . . . 3.3 1 1
968 1 . . . . . . . 3.32 1 1
969 1 . . . . . . . 4.83 1 1
970 1 . . . . . . . 4.19 1 1
971 1 . . . . . . . 4.83 1 1
972 1 . . . . . . . 3.23 1 1
973 1 . . . . . . . 4.82 1 1
974 1 . . . . . . . 3.81 1 1
975 1 . . . . . . . 3.1 1 1
976 1 . . . . . . . 3.81 1 1
977 1 . . . . . . . 4.12 1 1
978 1 . . . . . . . 3.92 1 1
979 1 . . . . . . . 5.15 1 1
980 1 . . . . . . . 5.21 1 1
981 1 . . . . . . . 3.99 1 1
982 1 . . . . . . . 3.44 1 1
983 1 . . . . . . . 5.5 1 1
984 1 . . . . . . . 4.97 1 1
985 1 . . . . . . . 4.12 1 1
986 1 . . . . . . . 4.54 1 1
987 1 . . . . . . . 4.92 1 1
988 1 . . . . . . . 5.28 1 1
989 1 . . . . . . . 4.92 1 1
990 1 . . . . . . . 5.28 1 1
991 1 . . . . . . . 2.89 1 1
992 1 . . . . . . . 3.19 1 1
993 1 . . . . . . . 4.56 1 1
994 1 . . . . . . . 3.12 1 1
995 1 . . . . . . . 2.7 1 1
996 1 . . . . . . . 4.92 1 1
997 1 . . . . . . . 4.14 1 1
998 1 . . . . . . . 5.5 1 1
999 1 . . . . . . . 5.27 1 1
1000 1 . . . . . . . 3.66 1 1
1001 1 . . . . . . . 4.84 1 1
1002 1 . . . . . . . 3.39 1 1
1003 1 . . . . . . . 2.94 1 1
1004 1 . . . . . . . 4.97 1 1
1005 1 . . . . . . . 5.5 1 1
1006 1 . . . . . . . 3.12 1 1
1007 1 . . . . . . . 3.65 1 1
1008 1 . . . . . . . 4.01 1 1
1009 1 . . . . . . . 4.21 1 1
1010 1 . . . . . . . 3.6 1 1
1011 1 . . . . . . . 4.64 1 1
1012 1 . . . . . . . 3.79 1 1
1013 1 . . . . . . . 3.28 1 1
1014 1 . . . . . . . 3.83 1 1
1015 1 . . . . . . . 2.86 1 1
1016 1 . . . . . . . 5.16 1 1
1017 1 . . . . . . . 5.06 1 1
1018 1 . . . . . . . 3.26 1 1
1019 1 . . . . . . . 3.55 1 1
1020 1 . . . . . . . 3.79 1 1
1021 1 . . . . . . . 3.38 1 1
1022 1 . . . . . . . 3.4 1 1
1023 1 . . . . . . . 3.7 1 1
1024 1 . . . . . . . 3.68 1 1
1025 1 . . . . . . . 4.95 1 1
1026 1 . . . . . . . 5.25 1 1
1027 1 . . . . . . . 3.38 1 1
1028 1 . . . . . . . 4.14 1 1
1029 1 . . . . . . . 3.58 1 1
1030 1 . . . . . . . 3.44 1 1
1031 1 . . . . . . . 4.5 1 1
1032 1 . . . . . . . 3.42 1 1
1033 1 . . . . . . . 4.04 1 1
1034 1 . . . . . . . 4.27 1 1
1035 1 . . . . . . . 4.28 1 1
1036 1 . . . . . . . 5.29 1 1
1037 1 . . . . . . . 4.29 1 1
1038 1 . . . . . . . 4.74 1 1
1039 1 . . . . . . . 4.35 1 1
1040 1 . . . . . . . 3.58 1 1
1041 1 . . . . . . . 4.0 1 1
1042 1 . . . . . . . 2.69 1 1
1043 1 . . . . . . . 4.69 1 1
1044 1 . . . . . . . 4.88 1 1
1045 1 . . . . . . . 4.35 1 1
1046 1 . . . . . . . 5.5 1 1
1047 1 . . . . . . . 5.05 1 1
1048 1 . . . . . . . 3.24 1 1
1049 1 . . . . . . . 5.5 1 1
1050 1 . . . . . . . 4.3 1 1
1051 1 . . . . . . . 5.45 1 1
1052 1 . . . . . . . 3.02 1 1
1053 1 . . . . . . . 4.61 1 1
1054 1 . . . . . . . 3.94 1 1
1055 1 . . . . . . . 4.61 1 1
1056 1 . . . . . . . 4.68 1 1
1057 1 . . . . . . . 2.81 1 1
1058 1 . . . . . . . 3.87 1 1
1059 1 . . . . . . . 3.94 1 1
1060 1 . . . . . . . 5.31 1 1
1061 1 . . . . . . . 4.57 1 1
1062 1 . . . . . . . 5.31 1 1
1063 1 . . . . . . . 3.51 1 1
1064 1 . . . . . . . 4.76 1 1
1065 1 . . . . . . . 4.76 1 1
1066 1 . . . . . . . 3.2 1 1
1067 1 . . . . . . . 3.65 1 1
1068 1 . . . . . . . 5.5 1 1
1069 1 . . . . . . . 5.44 1 1
1070 1 . . . . . . . 2.85 1 1
1071 1 . . . . . . . 4.67 1 1
1072 1 . . . . . . . 5.04 1 1
1073 1 . . . . . . . 4.27 1 1
1074 1 . . . . . . . 5.33 1 1
1075 1 . . . . . . . 4.37 1 1
1076 1 . . . . . . . 5.33 1 1
1077 1 . . . . . . . 4.58 1 1
1078 1 . . . . . . . 4.82 1 1
1079 1 . . . . . . . 4.77 1 1
1080 1 . . . . . . . 4.11 1 1
1081 1 . . . . . . . 4.77 1 1
1082 1 . . . . . . . 3.67 1 1
1083 1 . . . . . . . 5.41 1 1
1084 1 . . . . . . . 3.87 1 1
1085 1 . . . . . . . 3.9 1 1
1086 1 . . . . . . . 3.22 1 1
1087 1 . . . . . . . 3.9 1 1
1088 1 . . . . . . . 5.26 1 1
1089 1 . . . . . . . 3.49 1 1
1090 1 . . . . . . . 3.3 1 1
1091 1 . . . . . . . 4.71 1 1
1092 1 . . . . . . . 4.83 1 1
1093 1 . . . . . . . 4.95 1 1
1094 1 . . . . . . . 5.16 1 1
1095 1 . . . . . . . 4.39 1 1
1096 1 . . . . . . . 3.84 1 1
1097 1 . . . . . . . 4.3 1 1
1098 1 . . . . . . . 3.2 1 1
1099 1 . . . . . . . 4.3 1 1
1100 1 . . . . . . . 3.15 1 1
1101 1 . . . . . . . 5.02 1 1
1102 1 . . . . . . . 5.2 1 1
1103 1 . . . . . . . 3.11 1 1
1104 1 . . . . . . . 4.64 1 1
1105 1 . . . . . . . 4.34 1 1
1106 1 . . . . . . . 3.73 1 1
1107 1 . . . . . . . 4.75 1 1
1108 1 . . . . . . . 3.43 1 1
1109 1 . . . . . . . 4.77 1 1
1110 1 . . . . . . . 3.74 1 1
1111 1 . . . . . . . 4.8 1 1
1112 1 . . . . . . . 5.02 1 1
1113 1 . . . . . . . 3.25 1 1
1114 1 . . . . . . . 3.37 1 1
1115 1 . . . . . . . 4.47 1 1
1116 1 . . . . . . . 3.11 1 1
1117 1 . . . . . . . 3.43 1 1
1118 1 . . . . . . . 2.86 1 1
1119 1 . . . . . . . 4.55 1 1
1120 1 . . . . . . . 4.13 1 1
1121 1 . . . . . . . 3.75 1 1
1122 1 . . . . . . . 3.43 1 1
1123 1 . . . . . . . 4.98 1 1
1124 1 . . . . . . . 4.53 1 1
1125 1 . . . . . . . 4.23 1 1
1126 1 . . . . . . . 4.69 1 1
1127 1 . . . . . . . 3.86 1 1
1128 1 . . . . . . . 3.49 1 1
1129 1 . . . . . . . 4.48 1 1
1130 1 . . . . . . . 2.97 1 1
1131 1 . . . . . . . 4.45 1 1
1132 1 . . . . . . . 4.38 1 1
1133 1 . . . . . . . 3.62 1 1
1134 1 . . . . . . . 2.91 1 1
1135 1 . . . . . . . 4.95 1 1
1136 1 . . . . . . . 3.7 1 1
1137 1 . . . . . . . 3.94 1 1
1138 1 . . . . . . . 3.8 1 1
1139 1 . . . . . . . 5.2 1 1
1140 1 . . . . . . . 3.95 1 1
1141 1 . . . . . . . 3.65 1 1
1142 1 . . . . . . . 3.01 1 1
1143 1 . . . . . . . 2.76 1 1
1144 1 . . . . . . . 4.55 1 1
1145 1 . . . . . . . 4.92 1 1
1146 1 . . . . . . . 4.46 1 1
1147 1 . . . . . . . 5.14 1 1
1148 1 . . . . . . . 3.76 1 1
1149 1 . . . . . . . 5.44 1 1
1150 1 . . . . . . . 4.86 1 1
1151 1 . . . . . . . 3.02 1 1
1152 1 . . . . . . . 3.46 1 1
1153 1 . . . . . . . 3.34 1 1
1154 1 . . . . . . . 4.79 1 1
1155 1 . . . . . . . 4.57 1 1
1156 1 . . . . . . . 3.95 1 1
1157 1 . . . . . . . 4.36 1 1
1158 1 . . . . . . . 5.15 1 1
1159 1 . . . . . . . 4.21 1 1
1160 1 . . . . . . . 4.9 1 1
1161 1 . . . . . . . 5.22 1 1
1162 1 . . . . . . . 4.46 1 1
1163 1 . . . . . . . 5.22 1 1
1164 1 . . . . . . . 4.46 1 1
1165 1 . . . . . . . 3.58 1 1
1166 1 . . . . . . . 5.34 1 1
1167 1 . . . . . . . 5.04 1 1
1168 1 . . . . . . . 3.58 1 1
1169 1 . . . . . . . 4.15 1 1
1170 1 . . . . . . . 4.45 1 1
1171 1 . . . . . . . 3.29 1 1
1172 1 . . . . . . . 4.61 1 1
1173 1 . . . . . . . 4.61 1 1
1174 1 . . . . . . . 4.24 1 1
1175 1 . . . . . . . 3.83 1 1
1176 1 . . . . . . . 4.74 1 1
1177 1 . . . . . . . 3.36 1 1
1178 1 . . . . . . . 4.63 1 1
1179 1 . . . . . . . 5.28 1 1
1180 1 . . . . . . . 2.79 1 1
1181 1 . . . . . . . 4.83 1 1
1182 1 . . . . . . . 4.46 1 1
1183 1 . . . . . . . 5.46 1 1
1184 1 . . . . . . . 3.22 1 1
1185 1 . . . . . . . 3.38 1 1
1186 1 . . . . . . . 3.55 1 1
1187 1 . . . . . . . 3.54 1 1
1188 1 . . . . . . . 5.5 1 1
1189 1 . . . . . . . 3.23 1 1
1190 1 . . . . . . . 4.73 1 1
1191 1 . . . . . . . 4.14 1 1
1192 1 . . . . . . . 4.19 1 1
1193 1 . . . . . . . 3.59 1 1
1194 1 . . . . . . . 4.4 1 1
1195 1 . . . . . . . 3.25 1 1
1196 1 . . . . . . . 4.71 1 1
1197 1 . . . . . . . 4.24 1 1
1198 1 . . . . . . . 4.0 1 1
1199 1 . . . . . . . 4.3 1 1
1200 1 . . . . . . . 2.94 1 1
1201 1 . . . . . . . 3.27 1 1
1202 1 . . . . . . . 3.5 1 1
1203 1 . . . . . . . 4.99 1 1
1204 1 . . . . . . . 4.93 1 1
1205 1 . . . . . . . 3.38 1 1
1206 1 . . . . . . . 4.16 1 1
1207 1 . . . . . . . 4.37 1 1
1208 1 . . . . . . . 4.25 1 1
1209 1 . . . . . . . 3.44 1 1
1210 1 . . . . . . . 4.21 1 1
1211 1 . . . . . . . 4.79 1 1
1212 1 . . . . . . . 3.19 1 1
1213 1 . . . . . . . 3.38 1 1
1214 1 . . . . . . . 3.03 1 1
1215 1 . . . . . . . 4.51 1 1
1216 1 . . . . . . . 3.57 1 1
1217 1 . . . . . . . 5.3 1 1
1218 1 . . . . . . . 3.69 1 1
1219 1 . . . . . . . 4.33 1 1
1220 1 . . . . . . . 4.98 1 1
1221 1 . . . . . . . 3.44 1 1
1222 1 . . . . . . . 4.0 1 1
1223 1 . . . . . . . 3.85 1 1
1224 1 . . . . . . . 5.5 1 1
1225 1 . . . . . . . 4.67 1 1
1226 1 . . . . . . . 5.5 1 1
1227 1 . . . . . . . 3.46 1 1
1228 1 . . . . . . . 4.69 1 1
1229 1 . . . . . . . 4.62 1 1
1230 1 . . . . . . . 3.85 1 1
1231 1 . . . . . . . 4.62 1 1
1232 1 . . . . . . . 4.43 1 1
1233 1 . . . . . . . 3.77 1 1
1234 1 . . . . . . . 4.43 1 1
1235 1 . . . . . . . 4.8 1 1
1236 1 . . . . . . . 5.47 1 1
1237 1 . . . . . . . 5.05 1 1
1238 1 . . . . . . . 4.96 1 1
1239 1 . . . . . . . 4.19 1 1
1240 1 . . . . . . . 3.47 1 1
1241 1 . . . . . . . 5.21 1 1
1242 1 . . . . . . . 4.53 1 1
1243 1 . . . . . . . 5.21 1 1
1244 1 . . . . . . . 3.73 1 1
1245 1 . . . . . . . 3.4 1 1
1246 1 . . . . . . . 3.62 1 1
1247 1 . . . . . . . 3.62 1 1
1248 1 . . . . . . . 4.47 1 1
1249 1 . . . . . . . 4.57 1 1
1250 1 . . . . . . . 5.5 1 1
1251 1 . . . . . . . 5.3 1 1
1252 1 . . . . . . . 5.5 1 1
1253 1 . . . . . . . 5.5 1 1
1254 1 . . . . . . . 4.35 1 1
1255 1 . . . . . . . 3.76 1 1
1256 1 . . . . . . . 3.59 1 1
1257 1 . . . . . . . 4.35 1 1
1258 1 . . . . . . . 3.94 1 1
1259 1 . . . . . . . 4.57 1 1
1260 1 . . . . . . . 4.45 1 1
1261 1 . . . . . . . 4.73 1 1
1262 1 . . . . . . . 4.98 1 1
1263 1 . . . . . . . 3.44 1 1
1264 1 . . . . . . . 4.22 1 1
1265 1 . . . . . . . 3.31 1 1
1266 1 . . . . . . . 4.22 1 1
1267 1 . . . . . . . 3.07 1 1
1268 1 . . . . . . . 4.48 1 1
1269 1 . . . . . . . 5.34 1 1
1270 1 . . . . . . . 5.2 1 1
1271 1 . . . . . . . 5.2 1 1
1272 1 . . . . . . . 4.76 1 1
1273 1 . . . . . . . 4.41 1 1
1274 1 . . . . . . . 3.48 1 1
1275 1 . . . . . . . 4.01 1 1
1276 1 . . . . . . . 4.01 1 1
1277 1 . . . . . . . 3.39 1 1
1278 1 . . . . . . . 5.38 1 1
1279 1 . . . . . . . 4.67 1 1
1280 1 . . . . . . . 4.8 1 1
1281 1 . . . . . . . 5.5 1 1
1282 1 . . . . . . . 2.9 1 1
1283 1 . . . . . . . 4.98 1 1
1284 1 . . . . . . . 5.5 1 1
1285 1 . . . . . . . 4.29 1 1
1286 1 . . . . . . . 3.5 1 1
1287 1 . . . . . . . 4.29 1 1
1288 1 . . . . . . . 3.84 1 1
1289 1 . . . . . . . 4.17 1 1
1290 1 . . . . . . . 4.17 1 1
1291 1 . . . . . . . 3.4 1 1
1292 1 . . . . . . . 4.53 1 1
1293 1 . . . . . . . 4.71 1 1
1294 1 . . . . . . . 5.5 1 1
1295 1 . . . . . . . 5.5 1 1
1296 1 . . . . . . . 3.93 1 1
1297 1 . . . . . . . 3.93 1 1
1298 1 . . . . . . . 2.81 1 1
1299 1 . . . . . . . 4.17 1 1
1300 1 . . . . . . . 4.18 1 1
1301 1 . . . . . . . 4.1 1 1
1302 1 . . . . . . . 5.34 1 1
1303 1 . . . . . . . 4.0 1 1
1304 1 . . . . . . . 4.66 1 1
1305 1 . . . . . . . 4.6 1 1
1306 1 . . . . . . . 5.38 1 1
1307 1 . . . . . . . 4.6 1 1
1308 1 . . . . . . . 5.38 1 1
1309 1 . . . . . . . 3.52 1 1
1310 1 . . . . . . . 3.1 1 1
1311 1 . . . . . . . 3.2 1 1
1312 1 . . . . . . . 5.02 1 1
1313 1 . . . . . . . 4.6 1 1
1314 1 . . . . . . . 5.34 1 1
1315 1 . . . . . . . 5.22 1 1
1316 1 . . . . . . . 3.12 1 1
1317 1 . . . . . . . 5.01 1 1
1318 1 . . . . . . . 5.07 1 1
1319 1 . . . . . . . 3.9 1 1
1320 1 . . . . . . . 3.38 1 1
1321 1 . . . . . . . 3.92 1 1
1322 1 . . . . . . . 4.38 1 1
1323 1 . . . . . . . 4.32 1 1
1324 1 . . . . . . . 4.81 1 1
1325 1 . . . . . . . 4.78 1 1
1326 1 . . . . . . . 4.04 1 1
1327 1 . . . . . . . 3.93 1 1
1328 1 . . . . . . . 5.5 1 1
1329 1 . . . . . . . 5.42 1 1
1330 1 . . . . . . . 4.37 1 1
1331 1 . . . . . . . 3.16 1 1
1332 1 . . . . . . . 4.31 1 1
1333 1 . . . . . . . 4.14 1 1
1334 1 . . . . . . . 3.39 1 1
1335 1 . . . . . . . 4.24 1 1
1336 1 . . . . . . . 4.21 1 1
1337 1 . . . . . . . 4.19 1 1
1338 1 . . . . . . . 3.1 1 1
1339 1 . . . . . . . 4.17 1 1
1340 1 . . . . . . . 3.59 1 1
1341 1 . . . . . . . 4.17 1 1
1342 1 . . . . . . . 4.19 1 1
1343 1 . . . . . . . 4.86 1 1
1344 1 . . . . . . . 3.59 1 1
1345 1 . . . . . . . 4.81 1 1
1346 1 . . . . . . . 5.09 1 1
1347 1 . . . . . . . 4.59 1 1
1348 1 . . . . . . . 4.06 1 1
1349 1 . . . . . . . 4.82 1 1
1350 1 . . . . . . . 4.88 1 1
1351 1 . . . . . . . 4.68 1 1
1352 1 . . . . . . . 4.88 1 1
1353 1 . . . . . . . 4.68 1 1
1354 1 . . . . . . . 3.41 1 1
1355 1 . . . . . . . 3.52 1 1
1356 1 . . . . . . . 3.89 1 1
1357 1 . . . . . . . 4.46 1 1
1358 1 . . . . . . . 4.73 1 1
1359 1 . . . . . . . 4.62 1 1
1360 1 . . . . . . . 2.98 1 1
1361 1 . . . . . . . 4.03 1 1
1362 1 . . . . . . . 4.16 1 1
1363 1 . . . . . . . 3.36 1 1
1364 1 . . . . . . . 4.01 1 1
1365 1 . . . . . . . 3.09 1 1
1366 1 . . . . . . . 2.93 1 1
1367 1 . . . . . . . 3.39 1 1
1368 1 . . . . . . . 4.77 1 1
1369 1 . . . . . . . 4.52 1 1
1370 1 . . . . . . . 4.15 1 1
1371 1 . . . . . . . 4.08 1 1
1372 1 . . . . . . . 4.93 1 1
1373 1 . . . . . . . 3.15 1 1
1374 1 . . . . . . . 4.56 1 1
1375 1 . . . . . . . 5.29 1 1
1376 1 . . . . . . . 4.55 1 1
1377 1 . . . . . . . 4.33 1 1
1378 1 . . . . . . . 5.2 1 1
1379 1 . . . . . . . 4.11 1 1
1380 1 . . . . . . . 4.4 1 1
1381 1 . . . . . . . 4.82 1 1
1382 1 . . . . . . . 3.63 1 1
1383 1 . . . . . . . 4.57 1 1
1384 1 . . . . . . . 4.02 1 1
1385 1 . . . . . . . 4.57 1 1
1386 1 . . . . . . . 4.29 1 1
1387 1 . . . . . . . 4.26 1 1
1388 1 . . . . . . . 4.05 1 1
1389 1 . . . . . . . 4.6 1 1
1390 1 . . . . . . . 5.16 1 1
1391 1 . . . . . . . 4.63 1 1
1392 1 . . . . . . . 5.5 1 1
1393 1 . . . . . . . 5.0 1 1
1394 1 . . . . . . . 5.5 1 1
1395 1 . . . . . . . 4.1 1 1
1396 1 . . . . . . . 3.48 1 1
1397 1 . . . . . . . 4.1 1 1
1398 1 . . . . . . . 4.56 1 1
1399 1 . . . . . . . 5.08 1 1
1400 1 . . . . . . . 4.71 1 1
1401 1 . . . . . . . 4.87 1 1
1402 1 . . . . . . . 3.64 1 1
1403 1 . . . . . . . 4.99 1 1
1404 1 . . . . . . . 4.84 1 1
1405 1 . . . . . . . 4.42 1 1
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1407 1 . . . . . . . 4.0 1 1
1408 1 . . . . . . . 4.0 1 1
1409 1 . . . . . . . 4.84 1 1
1410 1 . . . . . . . 4.24 1 1
1411 1 . . . . . . . 3.73 1 1
1412 1 . . . . . . . 4.06 1 1
1413 1 . . . . . . . 4.59 1 1
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1415 1 . . . . . . . 3.68 1 1
1416 1 . . . . . . . 4.89 1 1
1417 1 . . . . . . . 5.44 1 1
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1419 1 . . . . . . . 4.4 1 1
1420 1 . . . . . . . 5.5 1 1
1421 1 . . . . . . . 3.33 1 1
1422 1 . . . . . . . 3.46 1 1
1423 1 . . . . . . . 4.33 1 1
1424 1 . . . . . . . 3.78 1 1
1425 1 . . . . . . . 4.52 1 1
1426 1 . . . . . . . 3.51 1 1
1427 1 . . . . . . . 4.52 1 1
1428 1 . . . . . . . 3.41 1 1
1429 1 . . . . . . . 5.12 1 1
1430 1 . . . . . . . 5.14 1 1
1431 1 . . . . . . . 5.5 1 1
1432 1 . . . . . . . 5.5 1 1
1433 1 . . . . . . . 4.65 1 1
1434 1 . . . . . . . 4.15 1 1
1435 1 . . . . . . . 4.24 1 1
1436 1 . . . . . . . 3.59 1 1
1437 1 . . . . . . . 4.24 1 1
1438 1 . . . . . . . 5.5 1 1
1439 1 . . . . . . . 4.91 1 1
1440 1 . . . . . . . 4.92 1 1
1441 1 . . . . . . . 5.05 1 1
1442 1 . . . . . . . 5.05 1 1
1443 1 . . . . . . . 3.05 1 1
1444 1 . . . . . . . 3.86 1 1
1445 1 . . . . . . . 2.98 1 1
1446 1 . . . . . . . 5.33 1 1
1447 1 . . . . . . . 3.16 1 1
1448 1 . . . . . . . 3.09 1 1
1449 1 . . . . . . . 4.76 1 1
1450 1 . . . . . . . 3.57 1 1
1451 1 . . . . . . . 3.83 1 1
1452 1 . . . . . . . 4.56 1 1
1453 1 . . . . . . . 4.56 1 1
1454 1 . . . . . . . 2.86 1 1
1455 1 . . . . . . . 5.09 1 1
1456 1 . . . . . . . 3.23 1 1
1457 1 . . . . . . . 3.88 1 1
1458 1 . . . . . . . 3.88 1 1
1459 1 . . . . . . . 4.91 1 1
1460 1 . . . . . . . 3.36 1 1
1461 1 . . . . . . . 2.92 1 1
1462 1 . . . . . . . 3.36 1 1
1463 1 . . . . . . . 5.04 1 1
1464 1 . . . . . . . 3.81 1 1
1465 1 . . . . . . . 3.45 1 1
1466 1 . . . . . . . 3.46 1 1
1467 1 . . . . . . . 4.29 1 1
1468 1 . . . . . . . 4.9 1 1
1469 1 . . . . . . . 3.32 1 1
1470 1 . . . . . . . 4.17 1 1
1471 1 . . . . . . . 4.31 1 1
1472 1 . . . . . . . 4.76 1 1
1473 1 . . . . . . . 4.09 1 1
1474 1 . . . . . . . 4.1 1 1
1475 1 . . . . . . . 3.43 1 1
1476 1 . . . . . . . 2.83 1 1
1477 1 . . . . . . . 3.43 1 1
1478 1 . . . . . . . 4.67 1 1
1479 1 . . . . . . . 4.67 1 1
1480 1 . . . . . . . 3.11 1 1
1481 1 . . . . . . . 4.88 1 1
1482 1 . . . . . . . 4.09 1 1
1483 1 . . . . . . . 3.55 1 1
1484 1 . . . . . . . 4.09 1 1
1485 1 . . . . . . . 4.72 1 1
1486 1 . . . . . . . 3.71 1 1
1487 1 . . . . . . . 3.62 1 1
1488 1 . . . . . . . 4.84 1 1
1489 1 . . . . . . . 4.23 1 1
1490 1 . . . . . . . 4.84 1 1
1491 1 . . . . . . . 5.34 1 1
1492 1 . . . . . . . 4.88 1 1
1493 1 . . . . . . . 5.34 1 1
1494 1 . . . . . . . 3.07 1 1
1495 1 . . . . . . . 3.68 1 1
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1497 1 . . . . . . . 4.42 1 1
1498 1 . . . . . . . 4.66 1 1
1499 1 . . . . . . . 4.3 1 1
1500 1 . . . . . . . 5.02 1 1
1501 1 . . . . . . . 5.34 1 1
1502 1 . . . . . . . 5.5 1 1
1503 1 . . . . . . . 5.02 1 1
1504 1 . . . . . . . 5.34 1 1
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1506 1 . . . . . . . 3.05 1 1
1507 1 . . . . . . . 3.72 1 1
1508 1 . . . . . . . 3.61 1 1
1509 1 . . . . . . . 3.61 1 1
1510 1 . . . . . . . 3.19 1 1
1511 1 . . . . . . . 5.5 1 1
1512 1 . . . . . . . 4.47 1 1
1513 1 . . . . . . . 3.93 1 1
1514 1 . . . . . . . 3.37 1 1
1515 1 . . . . . . . 3.93 1 1
1516 1 . . . . . . . 4.9 1 1
1517 1 . . . . . . . 5.15 1 1
1518 1 . . . . . . . 4.0 1 1
1519 1 . . . . . . . 3.85 1 1
1520 1 . . . . . . . 4.27 1 1
1521 1 . . . . . . . 4.77 1 1
1522 1 . . . . . . . 4.8 1 1
1523 1 . . . . . . . 4.18 1 1
1524 1 . . . . . . . 4.8 1 1
1525 1 . . . . . . . 3.64 1 1
1526 1 . . . . . . . 5.33 1 1
1527 1 . . . . . . . 4.43 1 1
1528 1 . . . . . . . 4.64 1 1
1529 1 . . . . . . . 4.34 1 1
1530 1 . . . . . . . 4.99 1 1
1531 1 . . . . . . . 4.99 1 1
1532 1 . . . . . . . 2.91 1 1
1533 1 . . . . . . . 3.37 1 1
1534 1 . . . . . . . 3.8 1 1
1535 1 . . . . . . . 2.92 1 1
1536 1 . . . . . . . 3.8 1 1
1537 1 . . . . . . . 4.05 1 1
1538 1 . . . . . . . 3.2 1 1
1539 1 . . . . . . . 5.16 1 1
1540 1 . . . . . . . 4.07 1 1
1541 1 . . . . . . . 3.51 1 1
1542 1 . . . . . . . 3.04 1 1
1543 1 . . . . . . . 3.51 1 1
1544 1 . . . . . . . 3.15 1 1
1545 1 . . . . . . . 4.47 1 1
1546 1 . . . . . . . 3.18 1 1
1547 1 . . . . . . . 3.74 1 1
1548 1 . . . . . . . 3.23 1 1
1549 1 . . . . . . . 3.58 1 1
1550 1 . . . . . . . 4.03 1 1
1551 1 . . . . . . . 3.62 1 1
1552 1 . . . . . . . 3.03 1 1
1553 1 . . . . . . . 3.65 1 1
1554 1 . . . . . . . 3.43 1 1
1555 1 . . . . . . . 5.03 1 1
1556 1 . . . . . . . 5.15 1 1
1557 1 . . . . . . . 4.52 1 1
1558 1 . . . . . . . 5.15 1 1
1559 1 . . . . . . . 3.7 1 1
1560 1 . . . . . . . 3.7 1 1
1561 1 . . . . . . . 5.16 1 1
1562 1 . . . . . . . 3.85 1 1
1563 1 . . . . . . . 3.34 1 1
1564 1 . . . . . . . 3.85 1 1
1565 1 . . . . . . . 3.41 1 1
1566 1 . . . . . . . 5.34 1 1
1567 1 . . . . . . . 3.05 1 1
1568 1 . . . . . . . 4.82 1 1
1569 1 . . . . . . . 4.13 1 1
1570 1 . . . . . . . 3.42 1 1
1571 1 . . . . . . . 4.13 1 1
1572 1 . . . . . . . 3.32 1 1
1573 1 . . . . . . . 5.34 1 1
1574 1 . . . . . . . 4.15 1 1
1575 1 . . . . . . . 4.06 1 1
1576 1 . . . . . . . 3.43 1 1
1577 1 . . . . . . . 4.06 1 1
1578 1 . . . . . . . 3.96 1 1
1579 1 . . . . . . . 3.82 1 1
1580 1 . . . . . . . 5.02 1 1
1581 1 . . . . . . . 3.35 1 1
1582 1 . . . . . . . 5.5 1 1
1583 1 . . . . . . . 4.41 1 1
1584 1 . . . . . . . 4.45 1 1
1585 1 . . . . . . . 4.15 1 1
1586 1 . . . . . . . 4.83 1 1
1587 1 . . . . . . . 4.83 1 1
1588 1 . . . . . . . 4.1 1 1
1589 1 . . . . . . . 3.8 1 1
1590 1 . . . . . . . 3.83 1 1
1591 1 . . . . . . . 4.68 1 1
1592 1 . . . . . . . 5.5 1 1
1593 1 . . . . . . . 2.83 1 1
1594 1 . . . . . . . 5.35 1 1
1595 1 . . . . . . . 4.68 1 1
1596 1 . . . . . . . 3.42 1 1
1597 1 . . . . . . . 4.77 1 1
1598 1 . . . . . . . 4.86 1 1
1599 1 . . . . . . . 3.88 1 1
1600 1 . . . . . . . 3.83 1 1
1601 1 . . . . . . . 3.3 1 1
1602 1 . . . . . . . 4.6 1 1
1603 1 . . . . . . . 4.08 1 1
1604 1 . . . . . . . 4.77 1 1
1605 1 . . . . . . . 5.02 1 1
1606 1 . . . . . . . 3.77 1 1
1607 1 . . . . . . . 3.86 1 1
1608 1 . . . . . . . 3.44 1 1
1609 1 . . . . . . . 4.11 1 1
1610 1 . . . . . . . 4.68 1 1
1611 1 . . . . . . . 3.16 1 1
1612 1 . . . . . . . 2.82 1 1
1613 1 . . . . . . . 4.75 1 1
1614 1 . . . . . . . 4.85 1 1
1615 1 . . . . . . . 3.63 1 1
1616 1 . . . . . . . 3.61 1 1
1617 1 . . . . . . . 4.15 1 1
1618 1 . . . . . . . 4.6 1 1
1619 1 . . . . . . . 4.13 1 1
1620 1 . . . . . . . 3.59 1 1
1621 1 . . . . . . . 4.61 1 1
1622 1 . . . . . . . 3.13 1 1
1623 1 . . . . . . . 4.15 1 1
1624 1 . . . . . . . 2.9 1 1
1625 1 . . . . . . . 3.58 1 1
1626 1 . . . . . . . 4.49 1 1
1627 1 . . . . . . . 3.59 1 1
1628 1 . . . . . . . 3.67 1 1
1629 1 . . . . . . . 3.4 1 1
1630 1 . . . . . . . 3.57 1 1
1631 1 . . . . . . . 4.44 1 1
1632 1 . . . . . . . 4.55 1 1
1633 1 . . . . . . . 4.2 1 1
1634 1 . . . . . . . 3.65 1 1
1635 1 . . . . . . . 3.44 1 1
1636 1 . . . . . . . 5.17 1 1
1637 1 . . . . . . . 4.35 1 1
1638 1 . . . . . . . 5.17 1 1
1639 1 . . . . . . . 4.67 1 1
1640 1 . . . . . . . 4.2 1 1
1641 1 . . . . . . . 4.14 1 1
1642 1 . . . . . . . 2.92 1 1
1643 1 . . . . . . . 4.14 1 1
1644 1 . . . . . . . 4.08 1 1
1645 1 . . . . . . . 2.8 1 1
1646 1 . . . . . . . 5.35 1 1
1647 1 . . . . . . . 4.01 1 1
1648 1 . . . . . . . 5.35 1 1
1649 1 . . . . . . . 5.01 1 1
1650 1 . . . . . . . 2.98 1 1
1651 1 . . . . . . . 3.36 1 1
1652 1 . . . . . . . 4.05 1 1
1653 1 . . . . . . . 5.05 1 1
1654 1 . . . . . . . 3.81 1 1
1655 1 . . . . . . . 3.83 1 1
1656 1 . . . . . . . 3.04 1 1
1657 1 . . . . . . . 3.83 1 1
1658 1 . . . . . . . 3.54 1 1
1659 1 . . . . . . . 3.08 1 1
1660 1 . . . . . . . 3.54 1 1
1661 1 . . . . . . . 2.78 1 1
1662 1 . . . . . . . 4.76 1 1
1663 1 . . . . . . . 4.47 1 1
1664 1 . . . . . . . 3.57 1 1
1665 1 . . . . . . . 5.5 1 1
1666 1 . . . . . . . 3.39 1 1
1667 1 . . . . . . . 3.25 1 1
1668 1 . . . . . . . 3.65 1 1
1669 1 . . . . . . . 4.84 1 1
1670 1 . . . . . . . 4.1 1 1
1671 1 . . . . . . . 4.84 1 1
1672 1 . . . . . . . 4.76 1 1
1673 1 . . . . . . . 4.73 1 1
1674 1 . . . . . . . 3.71 1 1
1675 1 . . . . . . . 3.05 1 1
1676 1 . . . . . . . 3.71 1 1
1677 1 . . . . . . . 2.84 1 1
1678 1 . . . . . . . 5.14 1 1
1679 1 . . . . . . . 4.49 1 1
1680 1 . . . . . . . 3.63 1 1
1681 1 . . . . . . . 3.63 1 1
1682 1 . . . . . . . 3.81 1 1
1683 1 . . . . . . . 3.86 1 1
1684 1 . . . . . . . 4.22 1 1
1685 1 . . . . . . . 4.07 1 1
1686 1 . . . . . . . 4.4 1 1
1687 1 . . . . . . . 5.5 1 1
1688 1 . . . . . . . 5.5 1 1
1689 1 . . . . . . . 4.4 1 1
1690 1 . . . . . . . 5.5 1 1
1691 1 . . . . . . . 5.5 1 1
1692 1 . . . . . . . 4.95 1 1
1693 1 . . . . . . . 3.65 1 1
1694 1 . . . . . . . 3.17 1 1
1695 1 . . . . . . . 3.65 1 1
1696 1 . . . . . . . 4.27 1 1
1697 1 . . . . . . . 5.34 1 1
1698 1 . . . . . . . 4.71 1 1
1699 1 . . . . . . . 3.93 1 1
1700 1 . . . . . . . 5.5 1 1
1701 1 . . . . . . . 3.93 1 1
1702 1 . . . . . . . 5.5 1 1
1703 1 . . . . . . . 3.09 1 1
1704 1 . . . . . . . 5.24 1 1
1705 1 . . . . . . . 4.21 1 1
1706 1 . . . . . . . 4.84 1 1
1707 1 . . . . . . . 3.76 1 1
1708 1 . . . . . . . 3.51 1 1
1709 1 . . . . . . . 4.31 1 1
1710 1 . . . . . . . 3.73 1 1
1711 1 . . . . . . . 4.95 1 1
1712 1 . . . . . . . 5.5 1 1
1713 1 . . . . . . . 4.52 1 1
1714 1 . . . . . . . 5.5 1 1
1715 1 . . . . . . . 4.72 1 1
1716 1 . . . . . . . 5.5 1 1
1717 1 . . . . . . . 3.11 1 1
1718 1 . . . . . . . 4.48 1 1
1719 1 . . . . . . . 3.77 1 1
1720 1 . . . . . . . 4.48 1 1
1721 1 . . . . . . . 3.56 1 1
1722 1 . . . . . . . 5.0 1 1
1723 1 . . . . . . . 4.17 1 1
1724 1 . . . . . . . 4.17 1 1
1725 1 . . . . . . . 3.17 1 1
1726 1 . . . . . . . 4.57 1 1
1727 1 . . . . . . . 4.57 1 1
1728 1 . . . . . . . 2.93 1 1
1729 1 . . . . . . . 5.34 1 1
1730 1 . . . . . . . 3.61 1 1
1731 1 . . . . . . . 4.21 1 1
1732 1 . . . . . . . 5.18 1 1
1733 1 . . . . . . . 5.5 1 1
1734 1 . . . . . . . 3.71 1 1
1735 1 . . . . . . . 3.12 1 1
1736 1 . . . . . . . 3.71 1 1
1737 1 . . . . . . . 4.72 1 1
1738 1 . . . . . . . 3.95 1 1
1739 1 . . . . . . . 4.72 1 1
1740 1 . . . . . . . 3.24 1 1
1741 1 . . . . . . . 4.23 1 1
1742 1 . . . . . . . 4.92 1 1
1743 1 . . . . . . . 4.92 1 1
1744 1 . . . . . . . 3.69 1 1
1745 1 . . . . . . . 4.42 1 1
1746 1 . . . . . . . 3.12 1 1
1747 1 . . . . . . . 4.24 1 1
1748 1 . . . . . . . 4.92 1 1
1749 1 . . . . . . . 4.92 1 1
1750 1 . . . . . . . 3.84 1 1
1751 1 . . . . . . . 3.95 1 1
1752 1 . . . . . . . 3.36 1 1
1753 1 . . . . . . . 3.95 1 1
1754 1 . . . . . . . 3.92 1 1
1755 1 . . . . . . . 4.71 1 1
1756 1 . . . . . . . 3.99 1 1
1757 1 . . . . . . . 3.59 1 1
1758 1 . . . . . . . 3.12 1 1
1759 1 . . . . . . . 3.36 1 1
1760 1 . . . . . . . 4.06 1 1
1761 1 . . . . . . . 4.98 1 1
1762 1 . . . . . . . 5.07 1 1
1763 1 . . . . . . . 4.8 1 1
1764 1 . . . . . . . 5.48 1 1
1765 1 . . . . . . . 5.48 1 1
1766 1 . . . . . . . 4.0 1 1
1767 1 . . . . . . . 3.84 1 1
1768 1 . . . . . . . 3.13 1 1
1769 1 . . . . . . . 3.84 1 1
1770 1 . . . . . . . 3.98 1 1
1771 1 . . . . . . . 3.91 1 1
1772 1 . . . . . . . 5.22 1 1
1773 1 . . . . . . . 5.22 1 1
1774 1 . . . . . . . 3.64 1 1
1775 1 . . . . . . . 5.39 1 1
1776 1 . . . . . . . 3.6 1 1
1777 1 . . . . . . . 5.5 1 1
1778 1 . . . . . . . 3.1 1 1
stop_
save_
save_DYANA/DIANA_dihedral_3_1
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 CHI1 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER CB 1 1 2 SER OG -89.99999 210.0 . 2 SER . . 2 SER . . 2 SER . . 2 SER . 1 1
2 CHI1 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER CB 1 1 2 SER OG 30.0 330.0 . 2 SER . . 2 SER . . 2 SER . . 2 SER . 1 1
3 CHI1 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER CB 1 1 2 SER OG -210.0 89.99999 . 2 SER . . 2 SER . . 2 SER . . 2 SER . 1 1
4 CHI1 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER CB 1 1 3 SER OG -89.99999 210.0 . 3 SER . . 3 SER . . 3 SER . . 3 SER . 1 1
5 CHI1 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER CB 1 1 3 SER OG 30.0 330.0 . 3 SER . . 3 SER . . 3 SER . . 3 SER . 1 1
6 CHI1 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER CB 1 1 3 SER OG -210.0 89.99999 . 3 SER . . 3 SER . . 3 SER . . 3 SER . 1 1
7 CHI1 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER CB 1 1 5 SER OG -89.99999 210.0 . 5 SER . . 5 SER . . 5 SER . . 5 SER . 1 1
8 CHI1 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER CB 1 1 5 SER OG 30.0 330.0 . 5 SER . . 5 SER . . 5 SER . . 5 SER . 1 1
9 CHI1 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER CB 1 1 5 SER OG -210.0 89.99999 . 5 SER . . 5 SER . . 5 SER . . 5 SER . 1 1
10 CHI1 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER CB 1 1 6 SER OG -89.99999 210.0 . 6 SER . . 6 SER . . 6 SER . . 6 SER . 1 1
11 CHI1 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER CB 1 1 6 SER OG 30.0 330.0 . 6 SER . . 6 SER . . 6 SER . . 6 SER . 1 1
12 CHI1 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER CB 1 1 6 SER OG -210.0 89.99999 . 6 SER . . 6 SER . . 6 SER . . 6 SER . 1 1
13 CHI1 1 1 8 ARG N 1 1 8 ARG CA 1 1 8 ARG CB 1 1 8 ARG CG -89.99999 210.0 . 8 ARG . . 8 ARG . . 8 ARG . . 8 ARG . 1 1
14 CHI1 1 1 8 ARG N 1 1 8 ARG CA 1 1 8 ARG CB 1 1 8 ARG CG 30.0 330.0 . 8 ARG . . 8 ARG . . 8 ARG . . 8 ARG . 1 1
15 CHI1 1 1 8 ARG N 1 1 8 ARG CA 1 1 8 ARG CB 1 1 8 ARG CG -210.0 89.99999 . 8 ARG . . 8 ARG . . 8 ARG . . 8 ARG . 1 1
16 CHI2 1 1 8 ARG CA 1 1 8 ARG CB 1 1 8 ARG CG 1 1 8 ARG CD -89.99999 210.0 . 8 ARG . . 8 ARG . . 8 ARG . . 8 ARG . 1 1
17 CHI2 1 1 8 ARG CA 1 1 8 ARG CB 1 1 8 ARG CG 1 1 8 ARG CD 30.0 330.0 . 8 ARG . . 8 ARG . . 8 ARG . . 8 ARG . 1 1
18 CHI2 1 1 8 ARG CA 1 1 8 ARG CB 1 1 8 ARG CG 1 1 8 ARG CD -210.0 89.99999 . 8 ARG . . 8 ARG . . 8 ARG . . 8 ARG . 1 1
19 CHI3 1 1 8 ARG CB 1 1 8 ARG CG 1 1 8 ARG CD 1 1 8 ARG NE -89.99999 210.0 . 8 ARG . . 8 ARG . . 8 ARG . . 8 ARG . 1 1
20 CHI3 1 1 8 ARG CB 1 1 8 ARG CG 1 1 8 ARG CD 1 1 8 ARG NE 30.0 330.0 . 8 ARG . . 8 ARG . . 8 ARG . . 8 ARG . 1 1
21 CHI3 1 1 8 ARG CB 1 1 8 ARG CG 1 1 8 ARG CD 1 1 8 ARG NE -210.0 89.99999 . 8 ARG . . 8 ARG . . 8 ARG . . 8 ARG . 1 1
22 CHI1 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL CB 1 1 9 VAL CG1 -89.99999 210.0 . 9 VAL . . 9 VAL . . 9 VAL . . 9 VAL . 1 1
23 CHI1 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL CB 1 1 9 VAL CG1 30.0 330.0 . 9 VAL . . 9 VAL . . 9 VAL . . 9 VAL . 1 1
24 CHI1 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL CB 1 1 9 VAL CG1 -210.0 89.99999 . 9 VAL . . 9 VAL . . 9 VAL . . 9 VAL . 1 1
25 CHI1 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL CB 1 1 10 VAL CG1 -89.99999 210.0 . 10 VAL . . 10 VAL . . 10 VAL . . 10 VAL . 1 1
26 CHI1 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL CB 1 1 10 VAL CG1 30.0 330.0 . 10 VAL . . 10 VAL . . 10 VAL . . 10 VAL . 1 1
27 CHI1 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL CB 1 1 10 VAL CG1 -210.0 89.99999 . 10 VAL . . 10 VAL . . 10 VAL . . 10 VAL . 1 1
28 CHI1 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL CB 1 1 11 VAL CG1 -89.99999 210.0 . 11 VAL . . 11 VAL . . 11 VAL . . 11 VAL . 1 1
29 CHI1 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL CB 1 1 11 VAL CG1 30.0 330.0 . 11 VAL . . 11 VAL . . 11 VAL . . 11 VAL . 1 1
30 CHI1 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL CB 1 1 11 VAL CG1 -210.0 89.99999 . 11 VAL . . 11 VAL . . 11 VAL . . 11 VAL . 1 1
31 CHI1 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE CB 1 1 12 ILE CG1 -89.99999 210.0 . 12 ILE . . 12 ILE . . 12 ILE . . 12 ILE . 1 1
32 CHI1 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE CB 1 1 12 ILE CG1 30.0 330.0 . 12 ILE . . 12 ILE . . 12 ILE . . 12 ILE . 1 1
33 CHI1 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE CB 1 1 12 ILE CG1 -210.0 89.99999 . 12 ILE . . 12 ILE . . 12 ILE . . 12 ILE . 1 1
34 CHI21 1 1 12 ILE CA 1 1 12 ILE CB 1 1 12 ILE CG1 1 1 12 ILE CD1 -89.99999 210.0 . 12 ILE . . 12 ILE . . 12 ILE . . 12 ILE . 1 1
35 CHI21 1 1 12 ILE CA 1 1 12 ILE CB 1 1 12 ILE CG1 1 1 12 ILE CD1 30.0 330.0 . 12 ILE . . 12 ILE . . 12 ILE . . 12 ILE . 1 1
36 CHI21 1 1 12 ILE CA 1 1 12 ILE CB 1 1 12 ILE CG1 1 1 12 ILE CD1 -210.0 89.99999 . 12 ILE . . 12 ILE . . 12 ILE . . 12 ILE . 1 1
37 CHI1 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS CB 1 1 13 LYS CG -89.99999 210.0 . 13 LYS . . 13 LYS . . 13 LYS . . 13 LYS . 1 1
38 CHI1 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS CB 1 1 13 LYS CG 30.0 330.0 . 13 LYS . . 13 LYS . . 13 LYS . . 13 LYS . 1 1
39 CHI1 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS CB 1 1 13 LYS CG -210.0 89.99999 . 13 LYS . . 13 LYS . . 13 LYS . . 13 LYS . 1 1
40 CHI2 1 1 13 LYS CA 1 1 13 LYS CB 1 1 13 LYS CG 1 1 13 LYS CD -89.99999 210.0 . 13 LYS . . 13 LYS . . 13 LYS . . 13 LYS . 1 1
41 CHI2 1 1 13 LYS CA 1 1 13 LYS CB 1 1 13 LYS CG 1 1 13 LYS CD 30.0 330.0 . 13 LYS . . 13 LYS . . 13 LYS . . 13 LYS . 1 1
42 CHI2 1 1 13 LYS CA 1 1 13 LYS CB 1 1 13 LYS CG 1 1 13 LYS CD -210.0 89.99999 . 13 LYS . . 13 LYS . . 13 LYS . . 13 LYS . 1 1
43 CHI3 1 1 13 LYS CB 1 1 13 LYS CG 1 1 13 LYS CD 1 1 13 LYS CE -89.99999 210.0 . 13 LYS . . 13 LYS . . 13 LYS . . 13 LYS . 1 1
44 CHI3 1 1 13 LYS CB 1 1 13 LYS CG 1 1 13 LYS CD 1 1 13 LYS CE 30.0 330.0 . 13 LYS . . 13 LYS . . 13 LYS . . 13 LYS . 1 1
45 CHI3 1 1 13 LYS CB 1 1 13 LYS CG 1 1 13 LYS CD 1 1 13 LYS CE -210.0 89.99999 . 13 LYS . . 13 LYS . . 13 LYS . . 13 LYS . 1 1
46 CHI4 1 1 13 LYS CG 1 1 13 LYS CD 1 1 13 LYS CE 1 1 13 LYS NZ -89.99999 210.0 . 13 LYS . . 13 LYS . . 13 LYS . . 13 LYS . 1 1
47 CHI4 1 1 13 LYS CG 1 1 13 LYS CD 1 1 13 LYS CE 1 1 13 LYS NZ 30.0 330.0 . 13 LYS . . 13 LYS . . 13 LYS . . 13 LYS . 1 1
48 CHI4 1 1 13 LYS CG 1 1 13 LYS CD 1 1 13 LYS CE 1 1 13 LYS NZ -210.0 89.99999 . 13 LYS . . 13 LYS . . 13 LYS . . 13 LYS . 1 1
49 CHI1 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS CB 1 1 14 LYS CG -89.99999 210.0 . 14 LYS . . 14 LYS . . 14 LYS . . 14 LYS . 1 1
50 CHI1 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS CB 1 1 14 LYS CG 30.0 330.0 . 14 LYS . . 14 LYS . . 14 LYS . . 14 LYS . 1 1
51 CHI1 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS CB 1 1 14 LYS CG -210.0 89.99999 . 14 LYS . . 14 LYS . . 14 LYS . . 14 LYS . 1 1
52 CHI2 1 1 14 LYS CA 1 1 14 LYS CB 1 1 14 LYS CG 1 1 14 LYS CD -89.99999 210.0 . 14 LYS . . 14 LYS . . 14 LYS . . 14 LYS . 1 1
53 CHI2 1 1 14 LYS CA 1 1 14 LYS CB 1 1 14 LYS CG 1 1 14 LYS CD 30.0 330.0 . 14 LYS . . 14 LYS . . 14 LYS . . 14 LYS . 1 1
54 CHI2 1 1 14 LYS CA 1 1 14 LYS CB 1 1 14 LYS CG 1 1 14 LYS CD -210.0 89.99999 . 14 LYS . . 14 LYS . . 14 LYS . . 14 LYS . 1 1
55 CHI3 1 1 14 LYS CB 1 1 14 LYS CG 1 1 14 LYS CD 1 1 14 LYS CE -89.99999 210.0 . 14 LYS . . 14 LYS . . 14 LYS . . 14 LYS . 1 1
56 CHI3 1 1 14 LYS CB 1 1 14 LYS CG 1 1 14 LYS CD 1 1 14 LYS CE 30.0 330.0 . 14 LYS . . 14 LYS . . 14 LYS . . 14 LYS . 1 1
57 CHI3 1 1 14 LYS CB 1 1 14 LYS CG 1 1 14 LYS CD 1 1 14 LYS CE -210.0 89.99999 . 14 LYS . . 14 LYS . . 14 LYS . . 14 LYS . 1 1
58 CHI4 1 1 14 LYS CG 1 1 14 LYS CD 1 1 14 LYS CE 1 1 14 LYS NZ -89.99999 210.0 . 14 LYS . . 14 LYS . . 14 LYS . . 14 LYS . 1 1
59 CHI4 1 1 14 LYS CG 1 1 14 LYS CD 1 1 14 LYS CE 1 1 14 LYS NZ 30.0 330.0 . 14 LYS . . 14 LYS . . 14 LYS . . 14 LYS . 1 1
60 CHI4 1 1 14 LYS CG 1 1 14 LYS CD 1 1 14 LYS CE 1 1 14 LYS NZ -210.0 89.99999 . 14 LYS . . 14 LYS . . 14 LYS . . 14 LYS . 1 1
61 CHI1 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER CB 1 1 16 SER OG -89.99999 210.0 . 16 SER . . 16 SER . . 16 SER . . 16 SER . 1 1
62 CHI1 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER CB 1 1 16 SER OG 30.0 330.0 . 16 SER . . 16 SER . . 16 SER . . 16 SER . 1 1
63 CHI1 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER CB 1 1 16 SER OG -210.0 89.99999 . 16 SER . . 16 SER . . 16 SER . . 16 SER . 1 1
64 CHI1 1 1 17 ASN N 1 1 17 ASN CA 1 1 17 ASN CB 1 1 17 ASN CG -89.99999 210.0 . 17 ASN . . 17 ASN . . 17 ASN . . 17 ASN . 1 1
65 CHI1 1 1 17 ASN N 1 1 17 ASN CA 1 1 17 ASN CB 1 1 17 ASN CG 30.0 330.0 . 17 ASN . . 17 ASN . . 17 ASN . . 17 ASN . 1 1
66 CHI1 1 1 17 ASN N 1 1 17 ASN CA 1 1 17 ASN CB 1 1 17 ASN CG -210.0 89.99999 . 17 ASN . . 17 ASN . . 17 ASN . . 17 ASN . 1 1
67 CHI1 1 1 19 TYR N 1 1 19 TYR CA 1 1 19 TYR CB 1 1 19 TYR CG -89.99999 210.0 . 19 TYR . . 19 TYR . . 19 TYR . . 19 TYR . 1 1
68 CHI1 1 1 19 TYR N 1 1 19 TYR CA 1 1 19 TYR CB 1 1 19 TYR CG 30.0 330.0 . 19 TYR . . 19 TYR . . 19 TYR . . 19 TYR . 1 1
69 CHI1 1 1 19 TYR N 1 1 19 TYR CA 1 1 19 TYR CB 1 1 19 TYR CG -210.0 89.99999 . 19 TYR . . 19 TYR . . 19 TYR . . 19 TYR . 1 1
70 CHI1 1 1 21 PHE N 1 1 21 PHE CA 1 1 21 PHE CB 1 1 21 PHE CG -89.99999 210.0 . 21 PHE . . 21 PHE . . 21 PHE . . 21 PHE . 1 1
71 CHI1 1 1 21 PHE N 1 1 21 PHE CA 1 1 21 PHE CB 1 1 21 PHE CG 30.0 330.0 . 21 PHE . . 21 PHE . . 21 PHE . . 21 PHE . 1 1
72 CHI1 1 1 21 PHE N 1 1 21 PHE CA 1 1 21 PHE CB 1 1 21 PHE CG -210.0 89.99999 . 21 PHE . . 21 PHE . . 21 PHE . . 21 PHE . 1 1
73 CHI1 1 1 22 TYR N 1 1 22 TYR CA 1 1 22 TYR CB 1 1 22 TYR CG -89.99999 210.0 . 22 TYR . . 22 TYR . . 22 TYR . . 22 TYR . 1 1
74 CHI1 1 1 22 TYR N 1 1 22 TYR CA 1 1 22 TYR CB 1 1 22 TYR CG 30.0 330.0 . 22 TYR . . 22 TYR . . 22 TYR . . 22 TYR . 1 1
75 CHI1 1 1 22 TYR N 1 1 22 TYR CA 1 1 22 TYR CB 1 1 22 TYR CG -210.0 89.99999 . 22 TYR . . 22 TYR . . 22 TYR . . 22 TYR . 1 1
76 CHI1 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU CB 1 1 23 LEU CG -89.99999 210.0 . 23 LEU . . 23 LEU . . 23 LEU . . 23 LEU . 1 1
77 CHI1 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU CB 1 1 23 LEU CG 30.0 330.0 . 23 LEU . . 23 LEU . . 23 LEU . . 23 LEU . 1 1
78 CHI1 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU CB 1 1 23 LEU CG -210.0 89.99999 . 23 LEU . . 23 LEU . . 23 LEU . . 23 LEU . 1 1
79 CHI2 1 1 23 LEU CA 1 1 23 LEU CB 1 1 23 LEU CG 1 1 23 LEU CD1 -89.99999 210.0 . 23 LEU . . 23 LEU . . 23 LEU . . 23 LEU . 1 1
80 CHI2 1 1 23 LEU CA 1 1 23 LEU CB 1 1 23 LEU CG 1 1 23 LEU CD1 30.0 330.0 . 23 LEU . . 23 LEU . . 23 LEU . . 23 LEU . 1 1
81 CHI2 1 1 23 LEU CA 1 1 23 LEU CB 1 1 23 LEU CG 1 1 23 LEU CD1 -210.0 89.99999 . 23 LEU . . 23 LEU . . 23 LEU . . 23 LEU . 1 1
82 CHI1 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG CB 1 1 24 ARG CG -89.99999 210.0 . 24 ARG . . 24 ARG . . 24 ARG . . 24 ARG . 1 1
83 CHI1 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG CB 1 1 24 ARG CG 30.0 330.0 . 24 ARG . . 24 ARG . . 24 ARG . . 24 ARG . 1 1
84 CHI1 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG CB 1 1 24 ARG CG -210.0 89.99999 . 24 ARG . . 24 ARG . . 24 ARG . . 24 ARG . 1 1
85 CHI2 1 1 24 ARG CA 1 1 24 ARG CB 1 1 24 ARG CG 1 1 24 ARG CD -89.99999 210.0 . 24 ARG . . 24 ARG . . 24 ARG . . 24 ARG . 1 1
86 CHI2 1 1 24 ARG CA 1 1 24 ARG CB 1 1 24 ARG CG 1 1 24 ARG CD 30.0 330.0 . 24 ARG . . 24 ARG . . 24 ARG . . 24 ARG . 1 1
87 CHI2 1 1 24 ARG CA 1 1 24 ARG CB 1 1 24 ARG CG 1 1 24 ARG CD -210.0 89.99999 . 24 ARG . . 24 ARG . . 24 ARG . . 24 ARG . 1 1
88 CHI3 1 1 24 ARG CB 1 1 24 ARG CG 1 1 24 ARG CD 1 1 24 ARG NE -89.99999 210.0 . 24 ARG . . 24 ARG . . 24 ARG . . 24 ARG . 1 1
89 CHI3 1 1 24 ARG CB 1 1 24 ARG CG 1 1 24 ARG CD 1 1 24 ARG NE 30.0 330.0 . 24 ARG . . 24 ARG . . 24 ARG . . 24 ARG . 1 1
90 CHI3 1 1 24 ARG CB 1 1 24 ARG CG 1 1 24 ARG CD 1 1 24 ARG NE -210.0 89.99999 . 24 ARG . . 24 ARG . . 24 ARG . . 24 ARG . 1 1
91 CHI1 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU CB 1 1 28 GLU CG -89.99999 210.0 . 28 GLU . . 28 GLU . . 28 GLU . . 28 GLU . 1 1
92 CHI1 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU CB 1 1 28 GLU CG 30.0 330.0 . 28 GLU . . 28 GLU . . 28 GLU . . 28 GLU . 1 1
93 CHI1 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU CB 1 1 28 GLU CG -210.0 89.99999 . 28 GLU . . 28 GLU . . 28 GLU . . 28 GLU . 1 1
94 CHI2 1 1 28 GLU CA 1 1 28 GLU CB 1 1 28 GLU CG 1 1 28 GLU CD -89.99999 210.0 . 28 GLU . . 28 GLU . . 28 GLU . . 28 GLU . 1 1
95 CHI2 1 1 28 GLU CA 1 1 28 GLU CB 1 1 28 GLU CG 1 1 28 GLU CD 30.0 330.0 . 28 GLU . . 28 GLU . . 28 GLU . . 28 GLU . 1 1
96 CHI2 1 1 28 GLU CA 1 1 28 GLU CB 1 1 28 GLU CG 1 1 28 GLU CD -210.0 89.99999 . 28 GLU . . 28 GLU . . 28 GLU . . 28 GLU . 1 1
97 CHI1 1 1 29 GLN N 1 1 29 GLN CA 1 1 29 GLN CB 1 1 29 GLN CG -89.99999 210.0 . 29 GLN . . 29 GLN . . 29 GLN . . 29 GLN . 1 1
98 CHI1 1 1 29 GLN N 1 1 29 GLN CA 1 1 29 GLN CB 1 1 29 GLN CG 30.0 330.0 . 29 GLN . . 29 GLN . . 29 GLN . . 29 GLN . 1 1
99 CHI1 1 1 29 GLN N 1 1 29 GLN CA 1 1 29 GLN CB 1 1 29 GLN CG -210.0 89.99999 . 29 GLN . . 29 GLN . . 29 GLN . . 29 GLN . 1 1
100 CHI2 1 1 29 GLN CA 1 1 29 GLN CB 1 1 29 GLN CG 1 1 29 GLN CD -89.99999 210.0 . 29 GLN . . 29 GLN . . 29 GLN . . 29 GLN . 1 1
101 CHI2 1 1 29 GLN CA 1 1 29 GLN CB 1 1 29 GLN CG 1 1 29 GLN CD 30.0 330.0 . 29 GLN . . 29 GLN . . 29 GLN . . 29 GLN . 1 1
102 CHI2 1 1 29 GLN CA 1 1 29 GLN CB 1 1 29 GLN CG 1 1 29 GLN CD -210.0 89.99999 . 29 GLN . . 29 GLN . . 29 GLN . . 29 GLN . 1 1
103 CHI1 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS CB 1 1 30 LYS CG -89.99999 210.0 . 30 LYS . . 30 LYS . . 30 LYS . . 30 LYS . 1 1
104 CHI1 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS CB 1 1 30 LYS CG 30.0 330.0 . 30 LYS . . 30 LYS . . 30 LYS . . 30 LYS . 1 1
105 CHI1 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS CB 1 1 30 LYS CG -210.0 89.99999 . 30 LYS . . 30 LYS . . 30 LYS . . 30 LYS . 1 1
106 CHI2 1 1 30 LYS CA 1 1 30 LYS CB 1 1 30 LYS CG 1 1 30 LYS CD -89.99999 210.0 . 30 LYS . . 30 LYS . . 30 LYS . . 30 LYS . 1 1
107 CHI2 1 1 30 LYS CA 1 1 30 LYS CB 1 1 30 LYS CG 1 1 30 LYS CD 30.0 330.0 . 30 LYS . . 30 LYS . . 30 LYS . . 30 LYS . 1 1
108 CHI2 1 1 30 LYS CA 1 1 30 LYS CB 1 1 30 LYS CG 1 1 30 LYS CD -210.0 89.99999 . 30 LYS . . 30 LYS . . 30 LYS . . 30 LYS . 1 1
109 CHI3 1 1 30 LYS CB 1 1 30 LYS CG 1 1 30 LYS CD 1 1 30 LYS CE -89.99999 210.0 . 30 LYS . . 30 LYS . . 30 LYS . . 30 LYS . 1 1
110 CHI3 1 1 30 LYS CB 1 1 30 LYS CG 1 1 30 LYS CD 1 1 30 LYS CE 30.0 330.0 . 30 LYS . . 30 LYS . . 30 LYS . . 30 LYS . 1 1
111 CHI3 1 1 30 LYS CB 1 1 30 LYS CG 1 1 30 LYS CD 1 1 30 LYS CE -210.0 89.99999 . 30 LYS . . 30 LYS . . 30 LYS . . 30 LYS . 1 1
112 CHI4 1 1 30 LYS CG 1 1 30 LYS CD 1 1 30 LYS CE 1 1 30 LYS NZ -89.99999 210.0 . 30 LYS . . 30 LYS . . 30 LYS . . 30 LYS . 1 1
113 CHI4 1 1 30 LYS CG 1 1 30 LYS CD 1 1 30 LYS CE 1 1 30 LYS NZ 30.0 330.0 . 30 LYS . . 30 LYS . . 30 LYS . . 30 LYS . 1 1
114 CHI4 1 1 30 LYS CG 1 1 30 LYS CD 1 1 30 LYS CE 1 1 30 LYS NZ -210.0 89.99999 . 30 LYS . . 30 LYS . . 30 LYS . . 30 LYS . 1 1
115 CHI1 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN CB 1 1 32 GLN CG -89.99999 210.0 . 32 GLN . . 32 GLN . . 32 GLN . . 32 GLN . 1 1
116 CHI1 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN CB 1 1 32 GLN CG 30.0 330.0 . 32 GLN . . 32 GLN . . 32 GLN . . 32 GLN . 1 1
117 CHI1 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN CB 1 1 32 GLN CG -210.0 89.99999 . 32 GLN . . 32 GLN . . 32 GLN . . 32 GLN . 1 1
118 CHI2 1 1 32 GLN CA 1 1 32 GLN CB 1 1 32 GLN CG 1 1 32 GLN CD -89.99999 210.0 . 32 GLN . . 32 GLN . . 32 GLN . . 32 GLN . 1 1
119 CHI2 1 1 32 GLN CA 1 1 32 GLN CB 1 1 32 GLN CG 1 1 32 GLN CD 30.0 330.0 . 32 GLN . . 32 GLN . . 32 GLN . . 32 GLN . 1 1
120 CHI2 1 1 32 GLN CA 1 1 32 GLN CB 1 1 32 GLN CG 1 1 32 GLN CD -210.0 89.99999 . 32 GLN . . 32 GLN . . 32 GLN . . 32 GLN . 1 1
121 CHI1 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE CB 1 1 33 ILE CG1 -89.99999 210.0 . 33 ILE . . 33 ILE . . 33 ILE . . 33 ILE . 1 1
122 CHI1 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE CB 1 1 33 ILE CG1 30.0 330.0 . 33 ILE . . 33 ILE . . 33 ILE . . 33 ILE . 1 1
123 CHI1 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE CB 1 1 33 ILE CG1 -210.0 89.99999 . 33 ILE . . 33 ILE . . 33 ILE . . 33 ILE . 1 1
124 CHI21 1 1 33 ILE CA 1 1 33 ILE CB 1 1 33 ILE CG1 1 1 33 ILE CD1 -89.99999 210.0 . 33 ILE . . 33 ILE . . 33 ILE . . 33 ILE . 1 1
125 CHI21 1 1 33 ILE CA 1 1 33 ILE CB 1 1 33 ILE CG1 1 1 33 ILE CD1 30.0 330.0 . 33 ILE . . 33 ILE . . 33 ILE . . 33 ILE . 1 1
126 CHI21 1 1 33 ILE CA 1 1 33 ILE CB 1 1 33 ILE CG1 1 1 33 ILE CD1 -210.0 89.99999 . 33 ILE . . 33 ILE . . 33 ILE . . 33 ILE . 1 1
127 CHI1 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE CB 1 1 34 ILE CG1 -89.99999 210.0 . 34 ILE . . 34 ILE . . 34 ILE . . 34 ILE . 1 1
128 CHI1 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE CB 1 1 34 ILE CG1 30.0 330.0 . 34 ILE . . 34 ILE . . 34 ILE . . 34 ILE . 1 1
129 CHI1 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE CB 1 1 34 ILE CG1 -210.0 89.99999 . 34 ILE . . 34 ILE . . 34 ILE . . 34 ILE . 1 1
130 CHI21 1 1 34 ILE CA 1 1 34 ILE CB 1 1 34 ILE CG1 1 1 34 ILE CD1 -89.99999 210.0 . 34 ILE . . 34 ILE . . 34 ILE . . 34 ILE . 1 1
131 CHI21 1 1 34 ILE CA 1 1 34 ILE CB 1 1 34 ILE CG1 1 1 34 ILE CD1 30.0 330.0 . 34 ILE . . 34 ILE . . 34 ILE . . 34 ILE . 1 1
132 CHI21 1 1 34 ILE CA 1 1 34 ILE CB 1 1 34 ILE CG1 1 1 34 ILE CD1 -210.0 89.99999 . 34 ILE . . 34 ILE . . 34 ILE . . 34 ILE . 1 1
133 CHI1 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS CB 1 1 35 LYS CG -89.99999 210.0 . 35 LYS . . 35 LYS . . 35 LYS . . 35 LYS . 1 1
134 CHI1 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS CB 1 1 35 LYS CG 30.0 330.0 . 35 LYS . . 35 LYS . . 35 LYS . . 35 LYS . 1 1
135 CHI1 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS CB 1 1 35 LYS CG -210.0 89.99999 . 35 LYS . . 35 LYS . . 35 LYS . . 35 LYS . 1 1
136 CHI2 1 1 35 LYS CA 1 1 35 LYS CB 1 1 35 LYS CG 1 1 35 LYS CD -89.99999 210.0 . 35 LYS . . 35 LYS . . 35 LYS . . 35 LYS . 1 1
137 CHI2 1 1 35 LYS CA 1 1 35 LYS CB 1 1 35 LYS CG 1 1 35 LYS CD 30.0 330.0 . 35 LYS . . 35 LYS . . 35 LYS . . 35 LYS . 1 1
138 CHI2 1 1 35 LYS CA 1 1 35 LYS CB 1 1 35 LYS CG 1 1 35 LYS CD -210.0 89.99999 . 35 LYS . . 35 LYS . . 35 LYS . . 35 LYS . 1 1
139 CHI3 1 1 35 LYS CB 1 1 35 LYS CG 1 1 35 LYS CD 1 1 35 LYS CE -89.99999 210.0 . 35 LYS . . 35 LYS . . 35 LYS . . 35 LYS . 1 1
140 CHI3 1 1 35 LYS CB 1 1 35 LYS CG 1 1 35 LYS CD 1 1 35 LYS CE 30.0 330.0 . 35 LYS . . 35 LYS . . 35 LYS . . 35 LYS . 1 1
141 CHI3 1 1 35 LYS CB 1 1 35 LYS CG 1 1 35 LYS CD 1 1 35 LYS CE -210.0 89.99999 . 35 LYS . . 35 LYS . . 35 LYS . . 35 LYS . 1 1
142 CHI4 1 1 35 LYS CG 1 1 35 LYS CD 1 1 35 LYS CE 1 1 35 LYS NZ -89.99999 210.0 . 35 LYS . . 35 LYS . . 35 LYS . . 35 LYS . 1 1
143 CHI4 1 1 35 LYS CG 1 1 35 LYS CD 1 1 35 LYS CE 1 1 35 LYS NZ 30.0 330.0 . 35 LYS . . 35 LYS . . 35 LYS . . 35 LYS . 1 1
144 CHI4 1 1 35 LYS CG 1 1 35 LYS CD 1 1 35 LYS CE 1 1 35 LYS NZ -210.0 89.99999 . 35 LYS . . 35 LYS . . 35 LYS . . 35 LYS . 1 1
145 CHI1 1 1 36 ASP N 1 1 36 ASP CA 1 1 36 ASP CB 1 1 36 ASP CG -89.99999 210.0 . 36 ASP . . 36 ASP . . 36 ASP . . 36 ASP . 1 1
146 CHI1 1 1 36 ASP N 1 1 36 ASP CA 1 1 36 ASP CB 1 1 36 ASP CG 30.0 330.0 . 36 ASP . . 36 ASP . . 36 ASP . . 36 ASP . 1 1
147 CHI1 1 1 36 ASP N 1 1 36 ASP CA 1 1 36 ASP CB 1 1 36 ASP CG -210.0 89.99999 . 36 ASP . . 36 ASP . . 36 ASP . . 36 ASP . 1 1
148 CHI1 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE CB 1 1 37 ILE CG1 -89.99999 210.0 . 37 ILE . . 37 ILE . . 37 ILE . . 37 ILE . 1 1
149 CHI1 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE CB 1 1 37 ILE CG1 30.0 330.0 . 37 ILE . . 37 ILE . . 37 ILE . . 37 ILE . 1 1
150 CHI1 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE CB 1 1 37 ILE CG1 -210.0 89.99999 . 37 ILE . . 37 ILE . . 37 ILE . . 37 ILE . 1 1
151 CHI21 1 1 37 ILE CA 1 1 37 ILE CB 1 1 37 ILE CG1 1 1 37 ILE CD1 -89.99999 210.0 . 37 ILE . . 37 ILE . . 37 ILE . . 37 ILE . 1 1
152 CHI21 1 1 37 ILE CA 1 1 37 ILE CB 1 1 37 ILE CG1 1 1 37 ILE CD1 30.0 330.0 . 37 ILE . . 37 ILE . . 37 ILE . . 37 ILE . 1 1
153 CHI21 1 1 37 ILE CA 1 1 37 ILE CB 1 1 37 ILE CG1 1 1 37 ILE CD1 -210.0 89.99999 . 37 ILE . . 37 ILE . . 37 ILE . . 37 ILE . 1 1
154 CHI1 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU CB 1 1 38 GLU CG -89.99999 210.0 . 38 GLU . . 38 GLU . . 38 GLU . . 38 GLU . 1 1
155 CHI1 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU CB 1 1 38 GLU CG 30.0 330.0 . 38 GLU . . 38 GLU . . 38 GLU . . 38 GLU . 1 1
156 CHI1 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU CB 1 1 38 GLU CG -210.0 89.99999 . 38 GLU . . 38 GLU . . 38 GLU . . 38 GLU . 1 1
157 CHI2 1 1 38 GLU CA 1 1 38 GLU CB 1 1 38 GLU CG 1 1 38 GLU CD -89.99999 210.0 . 38 GLU . . 38 GLU . . 38 GLU . . 38 GLU . 1 1
158 CHI2 1 1 38 GLU CA 1 1 38 GLU CB 1 1 38 GLU CG 1 1 38 GLU CD 30.0 330.0 . 38 GLU . . 38 GLU . . 38 GLU . . 38 GLU . 1 1
159 CHI2 1 1 38 GLU CA 1 1 38 GLU CB 1 1 38 GLU CG 1 1 38 GLU CD -210.0 89.99999 . 38 GLU . . 38 GLU . . 38 GLU . . 38 GLU . 1 1
160 CHI1 1 1 41 SER N 1 1 41 SER CA 1 1 41 SER CB 1 1 41 SER OG -89.99999 210.0 . 41 SER . . 41 SER . . 41 SER . . 41 SER . 1 1
161 CHI1 1 1 41 SER N 1 1 41 SER CA 1 1 41 SER CB 1 1 41 SER OG 30.0 330.0 . 41 SER . . 41 SER . . 41 SER . . 41 SER . 1 1
162 CHI1 1 1 41 SER N 1 1 41 SER CA 1 1 41 SER CB 1 1 41 SER OG -210.0 89.99999 . 41 SER . . 41 SER . . 41 SER . . 41 SER . 1 1
163 CHI1 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU CB 1 1 44 GLU CG -89.99999 210.0 . 44 GLU . . 44 GLU . . 44 GLU . . 44 GLU . 1 1
164 CHI1 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU CB 1 1 44 GLU CG 30.0 330.0 . 44 GLU . . 44 GLU . . 44 GLU . . 44 GLU . 1 1
165 CHI1 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU CB 1 1 44 GLU CG -210.0 89.99999 . 44 GLU . . 44 GLU . . 44 GLU . . 44 GLU . 1 1
166 CHI2 1 1 44 GLU CA 1 1 44 GLU CB 1 1 44 GLU CG 1 1 44 GLU CD -89.99999 210.0 . 44 GLU . . 44 GLU . . 44 GLU . . 44 GLU . 1 1
167 CHI2 1 1 44 GLU CA 1 1 44 GLU CB 1 1 44 GLU CG 1 1 44 GLU CD 30.0 330.0 . 44 GLU . . 44 GLU . . 44 GLU . . 44 GLU . 1 1
168 CHI2 1 1 44 GLU CA 1 1 44 GLU CB 1 1 44 GLU CG 1 1 44 GLU CD -210.0 89.99999 . 44 GLU . . 44 GLU . . 44 GLU . . 44 GLU . 1 1
169 CHI1 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU CB 1 1 48 LEU CG -89.99999 210.0 . 48 LEU . . 48 LEU . . 48 LEU . . 48 LEU . 1 1
170 CHI1 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU CB 1 1 48 LEU CG 30.0 330.0 . 48 LEU . . 48 LEU . . 48 LEU . . 48 LEU . 1 1
171 CHI1 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU CB 1 1 48 LEU CG -210.0 89.99999 . 48 LEU . . 48 LEU . . 48 LEU . . 48 LEU . 1 1
172 CHI2 1 1 48 LEU CA 1 1 48 LEU CB 1 1 48 LEU CG 1 1 48 LEU CD1 -89.99999 210.0 . 48 LEU . . 48 LEU . . 48 LEU . . 48 LEU . 1 1
173 CHI2 1 1 48 LEU CA 1 1 48 LEU CB 1 1 48 LEU CG 1 1 48 LEU CD1 30.0 330.0 . 48 LEU . . 48 LEU . . 48 LEU . . 48 LEU . 1 1
174 CHI2 1 1 48 LEU CA 1 1 48 LEU CB 1 1 48 LEU CG 1 1 48 LEU CD1 -210.0 89.99999 . 48 LEU . . 48 LEU . . 48 LEU . . 48 LEU . 1 1
175 CHI1 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS CB 1 1 49 LYS CG -89.99999 210.0 . 49 LYS . . 49 LYS . . 49 LYS . . 49 LYS . 1 1
176 CHI1 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS CB 1 1 49 LYS CG 30.0 330.0 . 49 LYS . . 49 LYS . . 49 LYS . . 49 LYS . 1 1
177 CHI1 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS CB 1 1 49 LYS CG -210.0 89.99999 . 49 LYS . . 49 LYS . . 49 LYS . . 49 LYS . 1 1
178 CHI2 1 1 49 LYS CA 1 1 49 LYS CB 1 1 49 LYS CG 1 1 49 LYS CD -89.99999 210.0 . 49 LYS . . 49 LYS . . 49 LYS . . 49 LYS . 1 1
179 CHI2 1 1 49 LYS CA 1 1 49 LYS CB 1 1 49 LYS CG 1 1 49 LYS CD 30.0 330.0 . 49 LYS . . 49 LYS . . 49 LYS . . 49 LYS . 1 1
180 CHI2 1 1 49 LYS CA 1 1 49 LYS CB 1 1 49 LYS CG 1 1 49 LYS CD -210.0 89.99999 . 49 LYS . . 49 LYS . . 49 LYS . . 49 LYS . 1 1
181 CHI3 1 1 49 LYS CB 1 1 49 LYS CG 1 1 49 LYS CD 1 1 49 LYS CE -89.99999 210.0 . 49 LYS . . 49 LYS . . 49 LYS . . 49 LYS . 1 1
182 CHI3 1 1 49 LYS CB 1 1 49 LYS CG 1 1 49 LYS CD 1 1 49 LYS CE 30.0 330.0 . 49 LYS . . 49 LYS . . 49 LYS . . 49 LYS . 1 1
183 CHI3 1 1 49 LYS CB 1 1 49 LYS CG 1 1 49 LYS CD 1 1 49 LYS CE -210.0 89.99999 . 49 LYS . . 49 LYS . . 49 LYS . . 49 LYS . 1 1
184 CHI4 1 1 49 LYS CG 1 1 49 LYS CD 1 1 49 LYS CE 1 1 49 LYS NZ -89.99999 210.0 . 49 LYS . . 49 LYS . . 49 LYS . . 49 LYS . 1 1
185 CHI4 1 1 49 LYS CG 1 1 49 LYS CD 1 1 49 LYS CE 1 1 49 LYS NZ 30.0 330.0 . 49 LYS . . 49 LYS . . 49 LYS . . 49 LYS . 1 1
186 CHI4 1 1 49 LYS CG 1 1 49 LYS CD 1 1 49 LYS CE 1 1 49 LYS NZ -210.0 89.99999 . 49 LYS . . 49 LYS . . 49 LYS . . 49 LYS . 1 1
187 CHI1 1 1 50 ASN N 1 1 50 ASN CA 1 1 50 ASN CB 1 1 50 ASN CG -89.99999 210.0 . 50 ASN . . 50 ASN . . 50 ASN . . 50 ASN . 1 1
188 CHI1 1 1 50 ASN N 1 1 50 ASN CA 1 1 50 ASN CB 1 1 50 ASN CG 30.0 330.0 . 50 ASN . . 50 ASN . . 50 ASN . . 50 ASN . 1 1
189 CHI1 1 1 50 ASN N 1 1 50 ASN CA 1 1 50 ASN CB 1 1 50 ASN CG -210.0 89.99999 . 50 ASN . . 50 ASN . . 50 ASN . . 50 ASN . 1 1
190 CHI1 1 1 51 ASN N 1 1 51 ASN CA 1 1 51 ASN CB 1 1 51 ASN CG -89.99999 210.0 . 51 ASN . . 51 ASN . . 51 ASN . . 51 ASN . 1 1
191 CHI1 1 1 51 ASN N 1 1 51 ASN CA 1 1 51 ASN CB 1 1 51 ASN CG 30.0 330.0 . 51 ASN . . 51 ASN . . 51 ASN . . 51 ASN . 1 1
192 CHI1 1 1 51 ASN N 1 1 51 ASN CA 1 1 51 ASN CB 1 1 51 ASN CG -210.0 89.99999 . 51 ASN . . 51 ASN . . 51 ASN . . 51 ASN . 1 1
193 CHI1 1 1 52 ASP N 1 1 52 ASP CA 1 1 52 ASP CB 1 1 52 ASP CG -89.99999 210.0 . 52 ASP . . 52 ASP . . 52 ASP . . 52 ASP . 1 1
194 CHI1 1 1 52 ASP N 1 1 52 ASP CA 1 1 52 ASP CB 1 1 52 ASP CG 30.0 330.0 . 52 ASP . . 52 ASP . . 52 ASP . . 52 ASP . 1 1
195 CHI1 1 1 52 ASP N 1 1 52 ASP CA 1 1 52 ASP CB 1 1 52 ASP CG -210.0 89.99999 . 52 ASP . . 52 ASP . . 52 ASP . . 52 ASP . 1 1
196 CHI1 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU CB 1 1 53 LEU CG -89.99999 210.0 . 53 LEU . . 53 LEU . . 53 LEU . . 53 LEU . 1 1
197 CHI1 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU CB 1 1 53 LEU CG 30.0 330.0 . 53 LEU . . 53 LEU . . 53 LEU . . 53 LEU . 1 1
198 CHI1 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU CB 1 1 53 LEU CG -210.0 89.99999 . 53 LEU . . 53 LEU . . 53 LEU . . 53 LEU . 1 1
199 CHI2 1 1 53 LEU CA 1 1 53 LEU CB 1 1 53 LEU CG 1 1 53 LEU CD1 -89.99999 210.0 . 53 LEU . . 53 LEU . . 53 LEU . . 53 LEU . 1 1
200 CHI2 1 1 53 LEU CA 1 1 53 LEU CB 1 1 53 LEU CG 1 1 53 LEU CD1 30.0 330.0 . 53 LEU . . 53 LEU . . 53 LEU . . 53 LEU . 1 1
201 CHI2 1 1 53 LEU CA 1 1 53 LEU CB 1 1 53 LEU CG 1 1 53 LEU CD1 -210.0 89.99999 . 53 LEU . . 53 LEU . . 53 LEU . . 53 LEU . 1 1
202 CHI1 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL CB 1 1 54 VAL CG1 -89.99999 210.0 . 54 VAL . . 54 VAL . . 54 VAL . . 54 VAL . 1 1
203 CHI1 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL CB 1 1 54 VAL CG1 30.0 330.0 . 54 VAL . . 54 VAL . . 54 VAL . . 54 VAL . 1 1
204 CHI1 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL CB 1 1 54 VAL CG1 -210.0 89.99999 . 54 VAL . . 54 VAL . . 54 VAL . . 54 VAL . 1 1
205 CHI1 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL CB 1 1 55 VAL CG1 -89.99999 210.0 . 55 VAL . . 55 VAL . . 55 VAL . . 55 VAL . 1 1
206 CHI1 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL CB 1 1 55 VAL CG1 30.0 330.0 . 55 VAL . . 55 VAL . . 55 VAL . . 55 VAL . 1 1
207 CHI1 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL CB 1 1 55 VAL CG1 -210.0 89.99999 . 55 VAL . . 55 VAL . . 55 VAL . . 55 VAL . 1 1
208 CHI1 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL CB 1 1 57 VAL CG1 -89.99999 210.0 . 57 VAL . . 57 VAL . . 57 VAL . . 57 VAL . 1 1
209 CHI1 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL CB 1 1 57 VAL CG1 30.0 330.0 . 57 VAL . . 57 VAL . . 57 VAL . . 57 VAL . 1 1
210 CHI1 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL CB 1 1 57 VAL CG1 -210.0 89.99999 . 57 VAL . . 57 VAL . . 57 VAL . . 57 VAL . 1 1
211 CHI1 1 1 58 ASN N 1 1 58 ASN CA 1 1 58 ASN CB 1 1 58 ASN CG -89.99999 210.0 . 58 ASN . . 58 ASN . . 58 ASN . . 58 ASN . 1 1
212 CHI1 1 1 58 ASN N 1 1 58 ASN CA 1 1 58 ASN CB 1 1 58 ASN CG 30.0 330.0 . 58 ASN . . 58 ASN . . 58 ASN . . 58 ASN . 1 1
213 CHI1 1 1 58 ASN N 1 1 58 ASN CA 1 1 58 ASN CB 1 1 58 ASN CG -210.0 89.99999 . 58 ASN . . 58 ASN . . 58 ASN . . 58 ASN . 1 1
214 CHI1 1 1 60 LYS N 1 1 60 LYS CA 1 1 60 LYS CB 1 1 60 LYS CG -89.99999 210.0 . 60 LYS . . 60 LYS . . 60 LYS . . 60 LYS . 1 1
215 CHI1 1 1 60 LYS N 1 1 60 LYS CA 1 1 60 LYS CB 1 1 60 LYS CG 30.0 330.0 . 60 LYS . . 60 LYS . . 60 LYS . . 60 LYS . 1 1
216 CHI1 1 1 60 LYS N 1 1 60 LYS CA 1 1 60 LYS CB 1 1 60 LYS CG -210.0 89.99999 . 60 LYS . . 60 LYS . . 60 LYS . . 60 LYS . 1 1
217 CHI2 1 1 60 LYS CA 1 1 60 LYS CB 1 1 60 LYS CG 1 1 60 LYS CD -89.99999 210.0 . 60 LYS . . 60 LYS . . 60 LYS . . 60 LYS . 1 1
218 CHI2 1 1 60 LYS CA 1 1 60 LYS CB 1 1 60 LYS CG 1 1 60 LYS CD 30.0 330.0 . 60 LYS . . 60 LYS . . 60 LYS . . 60 LYS . 1 1
219 CHI2 1 1 60 LYS CA 1 1 60 LYS CB 1 1 60 LYS CG 1 1 60 LYS CD -210.0 89.99999 . 60 LYS . . 60 LYS . . 60 LYS . . 60 LYS . 1 1
220 CHI3 1 1 60 LYS CB 1 1 60 LYS CG 1 1 60 LYS CD 1 1 60 LYS CE -89.99999 210.0 . 60 LYS . . 60 LYS . . 60 LYS . . 60 LYS . 1 1
221 CHI3 1 1 60 LYS CB 1 1 60 LYS CG 1 1 60 LYS CD 1 1 60 LYS CE 30.0 330.0 . 60 LYS . . 60 LYS . . 60 LYS . . 60 LYS . 1 1
222 CHI3 1 1 60 LYS CB 1 1 60 LYS CG 1 1 60 LYS CD 1 1 60 LYS CE -210.0 89.99999 . 60 LYS . . 60 LYS . . 60 LYS . . 60 LYS . 1 1
223 CHI4 1 1 60 LYS CG 1 1 60 LYS CD 1 1 60 LYS CE 1 1 60 LYS NZ -89.99999 210.0 . 60 LYS . . 60 LYS . . 60 LYS . . 60 LYS . 1 1
224 CHI4 1 1 60 LYS CG 1 1 60 LYS CD 1 1 60 LYS CE 1 1 60 LYS NZ 30.0 330.0 . 60 LYS . . 60 LYS . . 60 LYS . . 60 LYS . 1 1
225 CHI4 1 1 60 LYS CG 1 1 60 LYS CD 1 1 60 LYS CE 1 1 60 LYS NZ -210.0 89.99999 . 60 LYS . . 60 LYS . . 60 LYS . . 60 LYS . 1 1
226 CHI1 1 1 61 SER N 1 1 61 SER CA 1 1 61 SER CB 1 1 61 SER OG -89.99999 210.0 . 61 SER . . 61 SER . . 61 SER . . 61 SER . 1 1
227 CHI1 1 1 61 SER N 1 1 61 SER CA 1 1 61 SER CB 1 1 61 SER OG 30.0 330.0 . 61 SER . . 61 SER . . 61 SER . . 61 SER . 1 1
228 CHI1 1 1 61 SER N 1 1 61 SER CA 1 1 61 SER CB 1 1 61 SER OG -210.0 89.99999 . 61 SER . . 61 SER . . 61 SER . . 61 SER . 1 1
229 CHI1 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL CB 1 1 62 VAL CG1 -89.99999 210.0 . 62 VAL . . 62 VAL . . 62 VAL . . 62 VAL . 1 1
230 CHI1 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL CB 1 1 62 VAL CG1 30.0 330.0 . 62 VAL . . 62 VAL . . 62 VAL . . 62 VAL . 1 1
231 CHI1 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL CB 1 1 62 VAL CG1 -210.0 89.99999 . 62 VAL . . 62 VAL . . 62 VAL . . 62 VAL . 1 1
232 CHI1 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU CB 1 1 63 GLU CG -89.99999 210.0 . 63 GLU . . 63 GLU . . 63 GLU . . 63 GLU . 1 1
233 CHI1 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU CB 1 1 63 GLU CG 30.0 330.0 . 63 GLU . . 63 GLU . . 63 GLU . . 63 GLU . 1 1
234 CHI1 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU CB 1 1 63 GLU CG -210.0 89.99999 . 63 GLU . . 63 GLU . . 63 GLU . . 63 GLU . 1 1
235 CHI2 1 1 63 GLU CA 1 1 63 GLU CB 1 1 63 GLU CG 1 1 63 GLU CD -89.99999 210.0 . 63 GLU . . 63 GLU . . 63 GLU . . 63 GLU . 1 1
236 CHI2 1 1 63 GLU CA 1 1 63 GLU CB 1 1 63 GLU CG 1 1 63 GLU CD 30.0 330.0 . 63 GLU . . 63 GLU . . 63 GLU . . 63 GLU . 1 1
237 CHI2 1 1 63 GLU CA 1 1 63 GLU CB 1 1 63 GLU CG 1 1 63 GLU CD -210.0 89.99999 . 63 GLU . . 63 GLU . . 63 GLU . . 63 GLU . 1 1
238 CHI1 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU CB 1 1 65 LEU CG -89.99999 210.0 . 65 LEU . . 65 LEU . . 65 LEU . . 65 LEU . 1 1
239 CHI1 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU CB 1 1 65 LEU CG 30.0 330.0 . 65 LEU . . 65 LEU . . 65 LEU . . 65 LEU . 1 1
240 CHI1 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU CB 1 1 65 LEU CG -210.0 89.99999 . 65 LEU . . 65 LEU . . 65 LEU . . 65 LEU . 1 1
241 CHI2 1 1 65 LEU CA 1 1 65 LEU CB 1 1 65 LEU CG 1 1 65 LEU CD1 -89.99999 210.0 . 65 LEU . . 65 LEU . . 65 LEU . . 65 LEU . 1 1
242 CHI2 1 1 65 LEU CA 1 1 65 LEU CB 1 1 65 LEU CG 1 1 65 LEU CD1 30.0 330.0 . 65 LEU . . 65 LEU . . 65 LEU . . 65 LEU . 1 1
243 CHI2 1 1 65 LEU CA 1 1 65 LEU CB 1 1 65 LEU CG 1 1 65 LEU CD1 -210.0 89.99999 . 65 LEU . . 65 LEU . . 65 LEU . . 65 LEU . 1 1
244 CHI1 1 1 66 ASP N 1 1 66 ASP CA 1 1 66 ASP CB 1 1 66 ASP CG -89.99999 210.0 . 66 ASP . . 66 ASP . . 66 ASP . . 66 ASP . 1 1
245 CHI1 1 1 66 ASP N 1 1 66 ASP CA 1 1 66 ASP CB 1 1 66 ASP CG 30.0 330.0 . 66 ASP . . 66 ASP . . 66 ASP . . 66 ASP . 1 1
246 CHI1 1 1 66 ASP N 1 1 66 ASP CA 1 1 66 ASP CB 1 1 66 ASP CG -210.0 89.99999 . 66 ASP . . 66 ASP . . 66 ASP . . 66 ASP . 1 1
247 CHI1 1 1 67 HIS N 1 1 67 HIS CA 1 1 67 HIS CB 1 1 67 HIS CG -89.99999 210.0 . 67 HIS . . 67 HIS . . 67 HIS . . 67 HIS . 1 1
248 CHI1 1 1 67 HIS N 1 1 67 HIS CA 1 1 67 HIS CB 1 1 67 HIS CG 30.0 330.0 . 67 HIS . . 67 HIS . . 67 HIS . . 67 HIS . 1 1
249 CHI1 1 1 67 HIS N 1 1 67 HIS CA 1 1 67 HIS CB 1 1 67 HIS CG -210.0 89.99999 . 67 HIS . . 67 HIS . . 67 HIS . . 67 HIS . 1 1
250 CHI1 1 1 68 ASP N 1 1 68 ASP CA 1 1 68 ASP CB 1 1 68 ASP CG -89.99999 210.0 . 68 ASP . . 68 ASP . . 68 ASP . . 68 ASP . 1 1
251 CHI1 1 1 68 ASP N 1 1 68 ASP CA 1 1 68 ASP CB 1 1 68 ASP CG 30.0 330.0 . 68 ASP . . 68 ASP . . 68 ASP . . 68 ASP . 1 1
252 CHI1 1 1 68 ASP N 1 1 68 ASP CA 1 1 68 ASP CB 1 1 68 ASP CG -210.0 89.99999 . 68 ASP . . 68 ASP . . 68 ASP . . 68 ASP . 1 1
253 CHI1 1 1 70 VAL N 1 1 70 VAL CA 1 1 70 VAL CB 1 1 70 VAL CG1 -89.99999 210.0 . 70 VAL . . 70 VAL . . 70 VAL . . 70 VAL . 1 1
254 CHI1 1 1 70 VAL N 1 1 70 VAL CA 1 1 70 VAL CB 1 1 70 VAL CG1 30.0 330.0 . 70 VAL . . 70 VAL . . 70 VAL . . 70 VAL . 1 1
255 CHI1 1 1 70 VAL N 1 1 70 VAL CA 1 1 70 VAL CB 1 1 70 VAL CG1 -210.0 89.99999 . 70 VAL . . 70 VAL . . 70 VAL . . 70 VAL . 1 1
256 CHI1 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL CB 1 1 71 VAL CG1 -89.99999 210.0 . 71 VAL . . 71 VAL . . 71 VAL . . 71 VAL . 1 1
257 CHI1 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL CB 1 1 71 VAL CG1 30.0 330.0 . 71 VAL . . 71 VAL . . 71 VAL . . 71 VAL . 1 1
258 CHI1 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL CB 1 1 71 VAL CG1 -210.0 89.99999 . 71 VAL . . 71 VAL . . 71 VAL . . 71 VAL . 1 1
259 CHI1 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU CB 1 1 72 GLU CG -89.99999 210.0 . 72 GLU . . 72 GLU . . 72 GLU . . 72 GLU . 1 1
260 CHI1 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU CB 1 1 72 GLU CG 30.0 330.0 . 72 GLU . . 72 GLU . . 72 GLU . . 72 GLU . 1 1
261 CHI1 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU CB 1 1 72 GLU CG -210.0 89.99999 . 72 GLU . . 72 GLU . . 72 GLU . . 72 GLU . 1 1
262 CHI2 1 1 72 GLU CA 1 1 72 GLU CB 1 1 72 GLU CG 1 1 72 GLU CD -89.99999 210.0 . 72 GLU . . 72 GLU . . 72 GLU . . 72 GLU . 1 1
263 CHI2 1 1 72 GLU CA 1 1 72 GLU CB 1 1 72 GLU CG 1 1 72 GLU CD 30.0 330.0 . 72 GLU . . 72 GLU . . 72 GLU . . 72 GLU . 1 1
264 CHI2 1 1 72 GLU CA 1 1 72 GLU CB 1 1 72 GLU CG 1 1 72 GLU CD -210.0 89.99999 . 72 GLU . . 72 GLU . . 72 GLU . . 72 GLU . 1 1
265 CHI1 1 1 73 MET N 1 1 73 MET CA 1 1 73 MET CB 1 1 73 MET CG -89.99999 210.0 . 73 MET . . 73 MET . . 73 MET . . 73 MET . 1 1
266 CHI1 1 1 73 MET N 1 1 73 MET CA 1 1 73 MET CB 1 1 73 MET CG 30.0 330.0 . 73 MET . . 73 MET . . 73 MET . . 73 MET . 1 1
267 CHI1 1 1 73 MET N 1 1 73 MET CA 1 1 73 MET CB 1 1 73 MET CG -210.0 89.99999 . 73 MET . . 73 MET . . 73 MET . . 73 MET . 1 1
268 CHI2 1 1 73 MET CA 1 1 73 MET CB 1 1 73 MET CG 1 1 73 MET SD -89.99999 210.0 . 73 MET . . 73 MET . . 73 MET . . 73 MET . 1 1
269 CHI2 1 1 73 MET CA 1 1 73 MET CB 1 1 73 MET CG 1 1 73 MET SD 30.0 330.0 . 73 MET . . 73 MET . . 73 MET . . 73 MET . 1 1
270 CHI2 1 1 73 MET CA 1 1 73 MET CB 1 1 73 MET CG 1 1 73 MET SD -210.0 89.99999 . 73 MET . . 73 MET . . 73 MET . . 73 MET . 1 1
271 CHI1 1 1 74 ILE N 1 1 74 ILE CA 1 1 74 ILE CB 1 1 74 ILE CG1 -89.99999 210.0 . 74 ILE . . 74 ILE . . 74 ILE . . 74 ILE . 1 1
272 CHI1 1 1 74 ILE N 1 1 74 ILE CA 1 1 74 ILE CB 1 1 74 ILE CG1 30.0 330.0 . 74 ILE . . 74 ILE . . 74 ILE . . 74 ILE . 1 1
273 CHI1 1 1 74 ILE N 1 1 74 ILE CA 1 1 74 ILE CB 1 1 74 ILE CG1 -210.0 89.99999 . 74 ILE . . 74 ILE . . 74 ILE . . 74 ILE . 1 1
274 CHI21 1 1 74 ILE CA 1 1 74 ILE CB 1 1 74 ILE CG1 1 1 74 ILE CD1 -89.99999 210.0 . 74 ILE . . 74 ILE . . 74 ILE . . 74 ILE . 1 1
275 CHI21 1 1 74 ILE CA 1 1 74 ILE CB 1 1 74 ILE CG1 1 1 74 ILE CD1 30.0 330.0 . 74 ILE . . 74 ILE . . 74 ILE . . 74 ILE . 1 1
276 CHI21 1 1 74 ILE CA 1 1 74 ILE CB 1 1 74 ILE CG1 1 1 74 ILE CD1 -210.0 89.99999 . 74 ILE . . 74 ILE . . 74 ILE . . 74 ILE . 1 1
277 CHI1 1 1 75 ARG N 1 1 75 ARG CA 1 1 75 ARG CB 1 1 75 ARG CG -89.99999 210.0 . 75 ARG . . 75 ARG . . 75 ARG . . 75 ARG . 1 1
278 CHI1 1 1 75 ARG N 1 1 75 ARG CA 1 1 75 ARG CB 1 1 75 ARG CG 30.0 330.0 . 75 ARG . . 75 ARG . . 75 ARG . . 75 ARG . 1 1
279 CHI1 1 1 75 ARG N 1 1 75 ARG CA 1 1 75 ARG CB 1 1 75 ARG CG -210.0 89.99999 . 75 ARG . . 75 ARG . . 75 ARG . . 75 ARG . 1 1
280 CHI2 1 1 75 ARG CA 1 1 75 ARG CB 1 1 75 ARG CG 1 1 75 ARG CD -89.99999 210.0 . 75 ARG . . 75 ARG . . 75 ARG . . 75 ARG . 1 1
281 CHI2 1 1 75 ARG CA 1 1 75 ARG CB 1 1 75 ARG CG 1 1 75 ARG CD 30.0 330.0 . 75 ARG . . 75 ARG . . 75 ARG . . 75 ARG . 1 1
282 CHI2 1 1 75 ARG CA 1 1 75 ARG CB 1 1 75 ARG CG 1 1 75 ARG CD -210.0 89.99999 . 75 ARG . . 75 ARG . . 75 ARG . . 75 ARG . 1 1
283 CHI3 1 1 75 ARG CB 1 1 75 ARG CG 1 1 75 ARG CD 1 1 75 ARG NE -89.99999 210.0 . 75 ARG . . 75 ARG . . 75 ARG . . 75 ARG . 1 1
284 CHI3 1 1 75 ARG CB 1 1 75 ARG CG 1 1 75 ARG CD 1 1 75 ARG NE 30.0 330.0 . 75 ARG . . 75 ARG . . 75 ARG . . 75 ARG . 1 1
285 CHI3 1 1 75 ARG CB 1 1 75 ARG CG 1 1 75 ARG CD 1 1 75 ARG NE -210.0 89.99999 . 75 ARG . . 75 ARG . . 75 ARG . . 75 ARG . 1 1
286 CHI1 1 1 76 LYS N 1 1 76 LYS CA 1 1 76 LYS CB 1 1 76 LYS CG -89.99999 210.0 . 76 LYS . . 76 LYS . . 76 LYS . . 76 LYS . 1 1
287 CHI1 1 1 76 LYS N 1 1 76 LYS CA 1 1 76 LYS CB 1 1 76 LYS CG 30.0 330.0 . 76 LYS . . 76 LYS . . 76 LYS . . 76 LYS . 1 1
288 CHI1 1 1 76 LYS N 1 1 76 LYS CA 1 1 76 LYS CB 1 1 76 LYS CG -210.0 89.99999 . 76 LYS . . 76 LYS . . 76 LYS . . 76 LYS . 1 1
289 CHI2 1 1 76 LYS CA 1 1 76 LYS CB 1 1 76 LYS CG 1 1 76 LYS CD -89.99999 210.0 . 76 LYS . . 76 LYS . . 76 LYS . . 76 LYS . 1 1
290 CHI2 1 1 76 LYS CA 1 1 76 LYS CB 1 1 76 LYS CG 1 1 76 LYS CD 30.0 330.0 . 76 LYS . . 76 LYS . . 76 LYS . . 76 LYS . 1 1
291 CHI2 1 1 76 LYS CA 1 1 76 LYS CB 1 1 76 LYS CG 1 1 76 LYS CD -210.0 89.99999 . 76 LYS . . 76 LYS . . 76 LYS . . 76 LYS . 1 1
292 CHI3 1 1 76 LYS CB 1 1 76 LYS CG 1 1 76 LYS CD 1 1 76 LYS CE -89.99999 210.0 . 76 LYS . . 76 LYS . . 76 LYS . . 76 LYS . 1 1
293 CHI3 1 1 76 LYS CB 1 1 76 LYS CG 1 1 76 LYS CD 1 1 76 LYS CE 30.0 330.0 . 76 LYS . . 76 LYS . . 76 LYS . . 76 LYS . 1 1
294 CHI3 1 1 76 LYS CB 1 1 76 LYS CG 1 1 76 LYS CD 1 1 76 LYS CE -210.0 89.99999 . 76 LYS . . 76 LYS . . 76 LYS . . 76 LYS . 1 1
295 CHI4 1 1 76 LYS CG 1 1 76 LYS CD 1 1 76 LYS CE 1 1 76 LYS NZ -89.99999 210.0 . 76 LYS . . 76 LYS . . 76 LYS . . 76 LYS . 1 1
296 CHI4 1 1 76 LYS CG 1 1 76 LYS CD 1 1 76 LYS CE 1 1 76 LYS NZ 30.0 330.0 . 76 LYS . . 76 LYS . . 76 LYS . . 76 LYS . 1 1
297 CHI4 1 1 76 LYS CG 1 1 76 LYS CD 1 1 76 LYS CE 1 1 76 LYS NZ -210.0 89.99999 . 76 LYS . . 76 LYS . . 76 LYS . . 76 LYS . 1 1
298 CHI1 1 1 79 ASP N 1 1 79 ASP CA 1 1 79 ASP CB 1 1 79 ASP CG -89.99999 210.0 . 79 ASP . . 79 ASP . . 79 ASP . . 79 ASP . 1 1
299 CHI1 1 1 79 ASP N 1 1 79 ASP CA 1 1 79 ASP CB 1 1 79 ASP CG 30.0 330.0 . 79 ASP . . 79 ASP . . 79 ASP . . 79 ASP . 1 1
300 CHI1 1 1 79 ASP N 1 1 79 ASP CA 1 1 79 ASP CB 1 1 79 ASP CG -210.0 89.99999 . 79 ASP . . 79 ASP . . 79 ASP . . 79 ASP . 1 1
301 CHI1 1 1 80 GLN N 1 1 80 GLN CA 1 1 80 GLN CB 1 1 80 GLN CG -89.99999 210.0 . 80 GLN . . 80 GLN . . 80 GLN . . 80 GLN . 1 1
302 CHI1 1 1 80 GLN N 1 1 80 GLN CA 1 1 80 GLN CB 1 1 80 GLN CG 30.0 330.0 . 80 GLN . . 80 GLN . . 80 GLN . . 80 GLN . 1 1
303 CHI1 1 1 80 GLN N 1 1 80 GLN CA 1 1 80 GLN CB 1 1 80 GLN CG -210.0 89.99999 . 80 GLN . . 80 GLN . . 80 GLN . . 80 GLN . 1 1
304 CHI2 1 1 80 GLN CA 1 1 80 GLN CB 1 1 80 GLN CG 1 1 80 GLN CD -89.99999 210.0 . 80 GLN . . 80 GLN . . 80 GLN . . 80 GLN . 1 1
305 CHI2 1 1 80 GLN CA 1 1 80 GLN CB 1 1 80 GLN CG 1 1 80 GLN CD 30.0 330.0 . 80 GLN . . 80 GLN . . 80 GLN . . 80 GLN . 1 1
306 CHI2 1 1 80 GLN CA 1 1 80 GLN CB 1 1 80 GLN CG 1 1 80 GLN CD -210.0 89.99999 . 80 GLN . . 80 GLN . . 80 GLN . . 80 GLN . 1 1
307 CHI1 1 1 81 THR N 1 1 81 THR CA 1 1 81 THR CB 1 1 81 THR OG1 -89.99999 210.0 . 81 THR . . 81 THR . . 81 THR . . 81 THR . 1 1
308 CHI1 1 1 81 THR N 1 1 81 THR CA 1 1 81 THR CB 1 1 81 THR OG1 30.0 330.0 . 81 THR . . 81 THR . . 81 THR . . 81 THR . 1 1
309 CHI1 1 1 81 THR N 1 1 81 THR CA 1 1 81 THR CB 1 1 81 THR OG1 -210.0 89.99999 . 81 THR . . 81 THR . . 81 THR . . 81 THR . 1 1
310 CHI1 1 1 82 THR N 1 1 82 THR CA 1 1 82 THR CB 1 1 82 THR OG1 -89.99999 210.0 . 82 THR . . 82 THR . . 82 THR . . 82 THR . 1 1
311 CHI1 1 1 82 THR N 1 1 82 THR CA 1 1 82 THR CB 1 1 82 THR OG1 30.0 330.0 . 82 THR . . 82 THR . . 82 THR . . 82 THR . 1 1
312 CHI1 1 1 82 THR N 1 1 82 THR CA 1 1 82 THR CB 1 1 82 THR OG1 -210.0 89.99999 . 82 THR . . 82 THR . . 82 THR . . 82 THR . 1 1
313 CHI1 1 1 83 LEU N 1 1 83 LEU CA 1 1 83 LEU CB 1 1 83 LEU CG -89.99999 210.0 . 83 LEU . . 83 LEU . . 83 LEU . . 83 LEU . 1 1
314 CHI1 1 1 83 LEU N 1 1 83 LEU CA 1 1 83 LEU CB 1 1 83 LEU CG 30.0 330.0 . 83 LEU . . 83 LEU . . 83 LEU . . 83 LEU . 1 1
315 CHI1 1 1 83 LEU N 1 1 83 LEU CA 1 1 83 LEU CB 1 1 83 LEU CG -210.0 89.99999 . 83 LEU . . 83 LEU . . 83 LEU . . 83 LEU . 1 1
316 CHI2 1 1 83 LEU CA 1 1 83 LEU CB 1 1 83 LEU CG 1 1 83 LEU CD1 -89.99999 210.0 . 83 LEU . . 83 LEU . . 83 LEU . . 83 LEU . 1 1
317 CHI2 1 1 83 LEU CA 1 1 83 LEU CB 1 1 83 LEU CG 1 1 83 LEU CD1 30.0 330.0 . 83 LEU . . 83 LEU . . 83 LEU . . 83 LEU . 1 1
318 CHI2 1 1 83 LEU CA 1 1 83 LEU CB 1 1 83 LEU CG 1 1 83 LEU CD1 -210.0 89.99999 . 83 LEU . . 83 LEU . . 83 LEU . . 83 LEU . 1 1
319 CHI1 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU CB 1 1 84 LEU CG -89.99999 210.0 . 84 LEU . . 84 LEU . . 84 LEU . . 84 LEU . 1 1
320 CHI1 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU CB 1 1 84 LEU CG 30.0 330.0 . 84 LEU . . 84 LEU . . 84 LEU . . 84 LEU . 1 1
321 CHI1 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU CB 1 1 84 LEU CG -210.0 89.99999 . 84 LEU . . 84 LEU . . 84 LEU . . 84 LEU . 1 1
322 CHI2 1 1 84 LEU CA 1 1 84 LEU CB 1 1 84 LEU CG 1 1 84 LEU CD1 -89.99999 210.0 . 84 LEU . . 84 LEU . . 84 LEU . . 84 LEU . 1 1
323 CHI2 1 1 84 LEU CA 1 1 84 LEU CB 1 1 84 LEU CG 1 1 84 LEU CD1 30.0 330.0 . 84 LEU . . 84 LEU . . 84 LEU . . 84 LEU . 1 1
324 CHI2 1 1 84 LEU CA 1 1 84 LEU CB 1 1 84 LEU CG 1 1 84 LEU CD1 -210.0 89.99999 . 84 LEU . . 84 LEU . . 84 LEU . . 84 LEU . 1 1
325 CHI1 1 1 85 VAL N 1 1 85 VAL CA 1 1 85 VAL CB 1 1 85 VAL CG1 -89.99999 210.0 . 85 VAL . . 85 VAL . . 85 VAL . . 85 VAL . 1 1
326 CHI1 1 1 85 VAL N 1 1 85 VAL CA 1 1 85 VAL CB 1 1 85 VAL CG1 30.0 330.0 . 85 VAL . . 85 VAL . . 85 VAL . . 85 VAL . 1 1
327 CHI1 1 1 85 VAL N 1 1 85 VAL CA 1 1 85 VAL CB 1 1 85 VAL CG1 -210.0 89.99999 . 85 VAL . . 85 VAL . . 85 VAL . . 85 VAL . 1 1
328 CHI1 1 1 86 LEU N 1 1 86 LEU CA 1 1 86 LEU CB 1 1 86 LEU CG -89.99999 210.0 . 86 LEU . . 86 LEU . . 86 LEU . . 86 LEU . 1 1
329 CHI1 1 1 86 LEU N 1 1 86 LEU CA 1 1 86 LEU CB 1 1 86 LEU CG 30.0 330.0 . 86 LEU . . 86 LEU . . 86 LEU . . 86 LEU . 1 1
330 CHI1 1 1 86 LEU N 1 1 86 LEU CA 1 1 86 LEU CB 1 1 86 LEU CG -210.0 89.99999 . 86 LEU . . 86 LEU . . 86 LEU . . 86 LEU . 1 1
331 CHI2 1 1 86 LEU CA 1 1 86 LEU CB 1 1 86 LEU CG 1 1 86 LEU CD1 -89.99999 210.0 . 86 LEU . . 86 LEU . . 86 LEU . . 86 LEU . 1 1
332 CHI2 1 1 86 LEU CA 1 1 86 LEU CB 1 1 86 LEU CG 1 1 86 LEU CD1 30.0 330.0 . 86 LEU . . 86 LEU . . 86 LEU . . 86 LEU . 1 1
333 CHI2 1 1 86 LEU CA 1 1 86 LEU CB 1 1 86 LEU CG 1 1 86 LEU CD1 -210.0 89.99999 . 86 LEU . . 86 LEU . . 86 LEU . . 86 LEU . 1 1
334 CHI1 1 1 87 ASP N 1 1 87 ASP CA 1 1 87 ASP CB 1 1 87 ASP CG -89.99999 210.0 . 87 ASP . . 87 ASP . . 87 ASP . . 87 ASP . 1 1
335 CHI1 1 1 87 ASP N 1 1 87 ASP CA 1 1 87 ASP CB 1 1 87 ASP CG 30.0 330.0 . 87 ASP . . 87 ASP . . 87 ASP . . 87 ASP . 1 1
336 CHI1 1 1 87 ASP N 1 1 87 ASP CA 1 1 87 ASP CB 1 1 87 ASP CG -210.0 89.99999 . 87 ASP . . 87 ASP . . 87 ASP . . 87 ASP . 1 1
337 CHI1 1 1 88 LYS N 1 1 88 LYS CA 1 1 88 LYS CB 1 1 88 LYS CG -89.99999 210.0 . 88 LYS . . 88 LYS . . 88 LYS . . 88 LYS . 1 1
338 CHI1 1 1 88 LYS N 1 1 88 LYS CA 1 1 88 LYS CB 1 1 88 LYS CG 30.0 330.0 . 88 LYS . . 88 LYS . . 88 LYS . . 88 LYS . 1 1
339 CHI1 1 1 88 LYS N 1 1 88 LYS CA 1 1 88 LYS CB 1 1 88 LYS CG -210.0 89.99999 . 88 LYS . . 88 LYS . . 88 LYS . . 88 LYS . 1 1
340 CHI2 1 1 88 LYS CA 1 1 88 LYS CB 1 1 88 LYS CG 1 1 88 LYS CD -89.99999 210.0 . 88 LYS . . 88 LYS . . 88 LYS . . 88 LYS . 1 1
341 CHI2 1 1 88 LYS CA 1 1 88 LYS CB 1 1 88 LYS CG 1 1 88 LYS CD 30.0 330.0 . 88 LYS . . 88 LYS . . 88 LYS . . 88 LYS . 1 1
342 CHI2 1 1 88 LYS CA 1 1 88 LYS CB 1 1 88 LYS CG 1 1 88 LYS CD -210.0 89.99999 . 88 LYS . . 88 LYS . . 88 LYS . . 88 LYS . 1 1
343 CHI3 1 1 88 LYS CB 1 1 88 LYS CG 1 1 88 LYS CD 1 1 88 LYS CE -89.99999 210.0 . 88 LYS . . 88 LYS . . 88 LYS . . 88 LYS . 1 1
344 CHI3 1 1 88 LYS CB 1 1 88 LYS CG 1 1 88 LYS CD 1 1 88 LYS CE 30.0 330.0 . 88 LYS . . 88 LYS . . 88 LYS . . 88 LYS . 1 1
345 CHI3 1 1 88 LYS CB 1 1 88 LYS CG 1 1 88 LYS CD 1 1 88 LYS CE -210.0 89.99999 . 88 LYS . . 88 LYS . . 88 LYS . . 88 LYS . 1 1
346 CHI4 1 1 88 LYS CG 1 1 88 LYS CD 1 1 88 LYS CE 1 1 88 LYS NZ -89.99999 210.0 . 88 LYS . . 88 LYS . . 88 LYS . . 88 LYS . 1 1
347 CHI4 1 1 88 LYS CG 1 1 88 LYS CD 1 1 88 LYS CE 1 1 88 LYS NZ 30.0 330.0 . 88 LYS . . 88 LYS . . 88 LYS . . 88 LYS . 1 1
348 CHI4 1 1 88 LYS CG 1 1 88 LYS CD 1 1 88 LYS CE 1 1 88 LYS NZ -210.0 89.99999 . 88 LYS . . 88 LYS . . 88 LYS . . 88 LYS . 1 1
349 CHI1 1 1 89 GLU N 1 1 89 GLU CA 1 1 89 GLU CB 1 1 89 GLU CG -89.99999 210.0 . 89 GLU . . 89 GLU . . 89 GLU . . 89 GLU . 1 1
350 CHI1 1 1 89 GLU N 1 1 89 GLU CA 1 1 89 GLU CB 1 1 89 GLU CG 30.0 330.0 . 89 GLU . . 89 GLU . . 89 GLU . . 89 GLU . 1 1
351 CHI1 1 1 89 GLU N 1 1 89 GLU CA 1 1 89 GLU CB 1 1 89 GLU CG -210.0 89.99999 . 89 GLU . . 89 GLU . . 89 GLU . . 89 GLU . 1 1
352 CHI2 1 1 89 GLU CA 1 1 89 GLU CB 1 1 89 GLU CG 1 1 89 GLU CD -89.99999 210.0 . 89 GLU . . 89 GLU . . 89 GLU . . 89 GLU . 1 1
353 CHI2 1 1 89 GLU CA 1 1 89 GLU CB 1 1 89 GLU CG 1 1 89 GLU CD 30.0 330.0 . 89 GLU . . 89 GLU . . 89 GLU . . 89 GLU . 1 1
354 CHI2 1 1 89 GLU CA 1 1 89 GLU CB 1 1 89 GLU CG 1 1 89 GLU CD -210.0 89.99999 . 89 GLU . . 89 GLU . . 89 GLU . . 89 GLU . 1 1
355 CHI1 1 1 91 GLU N 1 1 91 GLU CA 1 1 91 GLU CB 1 1 91 GLU CG -89.99999 210.0 . 91 GLU . . 91 GLU . . 91 GLU . . 91 GLU . 1 1
356 CHI1 1 1 91 GLU N 1 1 91 GLU CA 1 1 91 GLU CB 1 1 91 GLU CG 30.0 330.0 . 91 GLU . . 91 GLU . . 91 GLU . . 91 GLU . 1 1
357 CHI1 1 1 91 GLU N 1 1 91 GLU CA 1 1 91 GLU CB 1 1 91 GLU CG -210.0 89.99999 . 91 GLU . . 91 GLU . . 91 GLU . . 91 GLU . 1 1
358 CHI2 1 1 91 GLU CA 1 1 91 GLU CB 1 1 91 GLU CG 1 1 91 GLU CD -89.99999 210.0 . 91 GLU . . 91 GLU . . 91 GLU . . 91 GLU . 1 1
359 CHI2 1 1 91 GLU CA 1 1 91 GLU CB 1 1 91 GLU CG 1 1 91 GLU CD 30.0 330.0 . 91 GLU . . 91 GLU . . 91 GLU . . 91 GLU . 1 1
360 CHI2 1 1 91 GLU CA 1 1 91 GLU CB 1 1 91 GLU CG 1 1 91 GLU CD -210.0 89.99999 . 91 GLU . . 91 GLU . . 91 GLU . . 91 GLU . 1 1
361 CHI1 1 1 92 SER N 1 1 92 SER CA 1 1 92 SER CB 1 1 92 SER OG -89.99999 210.0 . 92 SER . . 92 SER . . 92 SER . . 92 SER . 1 1
362 CHI1 1 1 92 SER N 1 1 92 SER CA 1 1 92 SER CB 1 1 92 SER OG 30.0 330.0 . 92 SER . . 92 SER . . 92 SER . . 92 SER . 1 1
363 CHI1 1 1 92 SER N 1 1 92 SER CA 1 1 92 SER CB 1 1 92 SER OG -210.0 89.99999 . 92 SER . . 92 SER . . 92 SER . . 92 SER . 1 1
364 CHI1 1 1 93 ILE N 1 1 93 ILE CA 1 1 93 ILE CB 1 1 93 ILE CG1 -89.99999 210.0 . 93 ILE . . 93 ILE . . 93 ILE . . 93 ILE . 1 1
365 CHI1 1 1 93 ILE N 1 1 93 ILE CA 1 1 93 ILE CB 1 1 93 ILE CG1 30.0 330.0 . 93 ILE . . 93 ILE . . 93 ILE . . 93 ILE . 1 1
366 CHI1 1 1 93 ILE N 1 1 93 ILE CA 1 1 93 ILE CB 1 1 93 ILE CG1 -210.0 89.99999 . 93 ILE . . 93 ILE . . 93 ILE . . 93 ILE . 1 1
367 CHI21 1 1 93 ILE CA 1 1 93 ILE CB 1 1 93 ILE CG1 1 1 93 ILE CD1 -89.99999 210.0 . 93 ILE . . 93 ILE . . 93 ILE . . 93 ILE . 1 1
368 CHI21 1 1 93 ILE CA 1 1 93 ILE CB 1 1 93 ILE CG1 1 1 93 ILE CD1 30.0 330.0 . 93 ILE . . 93 ILE . . 93 ILE . . 93 ILE . 1 1
369 CHI21 1 1 93 ILE CA 1 1 93 ILE CB 1 1 93 ILE CG1 1 1 93 ILE CD1 -210.0 89.99999 . 93 ILE . . 93 ILE . . 93 ILE . . 93 ILE . 1 1
370 CHI1 1 1 94 TYR N 1 1 94 TYR CA 1 1 94 TYR CB 1 1 94 TYR CG -89.99999 210.0 . 94 TYR . . 94 TYR . . 94 TYR . . 94 TYR . 1 1
371 CHI1 1 1 94 TYR N 1 1 94 TYR CA 1 1 94 TYR CB 1 1 94 TYR CG 30.0 330.0 . 94 TYR . . 94 TYR . . 94 TYR . . 94 TYR . 1 1
372 CHI1 1 1 94 TYR N 1 1 94 TYR CA 1 1 94 TYR CB 1 1 94 TYR CG -210.0 89.99999 . 94 TYR . . 94 TYR . . 94 TYR . . 94 TYR . 1 1
373 CHI1 1 1 95 SER N 1 1 95 SER CA 1 1 95 SER CB 1 1 95 SER OG -89.99999 210.0 . 95 SER . . 95 SER . . 95 SER . . 95 SER . 1 1
374 CHI1 1 1 95 SER N 1 1 95 SER CA 1 1 95 SER CB 1 1 95 SER OG 30.0 330.0 . 95 SER . . 95 SER . . 95 SER . . 95 SER . 1 1
375 CHI1 1 1 95 SER N 1 1 95 SER CA 1 1 95 SER CB 1 1 95 SER OG -210.0 89.99999 . 95 SER . . 95 SER . . 95 SER . . 95 SER . 1 1
376 CHI1 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU CB 1 1 96 LEU CG -89.99999 210.0 . 96 LEU . . 96 LEU . . 96 LEU . . 96 LEU . 1 1
377 CHI1 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU CB 1 1 96 LEU CG 30.0 330.0 . 96 LEU . . 96 LEU . . 96 LEU . . 96 LEU . 1 1
378 CHI1 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU CB 1 1 96 LEU CG -210.0 89.99999 . 96 LEU . . 96 LEU . . 96 LEU . . 96 LEU . 1 1
379 CHI2 1 1 96 LEU CA 1 1 96 LEU CB 1 1 96 LEU CG 1 1 96 LEU CD1 -89.99999 210.0 . 96 LEU . . 96 LEU . . 96 LEU . . 96 LEU . 1 1
380 CHI2 1 1 96 LEU CA 1 1 96 LEU CB 1 1 96 LEU CG 1 1 96 LEU CD1 30.0 330.0 . 96 LEU . . 96 LEU . . 96 LEU . . 96 LEU . 1 1
381 CHI2 1 1 96 LEU CA 1 1 96 LEU CB 1 1 96 LEU CG 1 1 96 LEU CD1 -210.0 89.99999 . 96 LEU . . 96 LEU . . 96 LEU . . 96 LEU . 1 1
382 CHI1 1 1 97 SER N 1 1 97 SER CA 1 1 97 SER CB 1 1 97 SER OG -89.99999 210.0 . 97 SER . . 97 SER . . 97 SER . . 97 SER . 1 1
383 CHI1 1 1 97 SER N 1 1 97 SER CA 1 1 97 SER CB 1 1 97 SER OG 30.0 330.0 . 97 SER . . 97 SER . . 97 SER . . 97 SER . 1 1
384 CHI1 1 1 97 SER N 1 1 97 SER CA 1 1 97 SER CB 1 1 97 SER OG -210.0 89.99999 . 97 SER . . 97 SER . . 97 SER . . 97 SER . 1 1
385 CHI1 1 1 100 SER N 1 1 100 SER CA 1 1 100 SER CB 1 1 100 SER OG -89.99999 210.0 . 100 SER . . 100 SER . . 100 SER . . 100 SER . 1 1
386 CHI1 1 1 100 SER N 1 1 100 SER CA 1 1 100 SER CB 1 1 100 SER OG 30.0 330.0 . 100 SER . . 100 SER . . 100 SER . . 100 SER . 1 1
387 CHI1 1 1 100 SER N 1 1 100 SER CA 1 1 100 SER CB 1 1 100 SER OG -210.0 89.99999 . 100 SER . . 100 SER . . 100 SER . . 100 SER . 1 1
388 CHI1 1 1 101 SER N 1 1 101 SER CA 1 1 101 SER CB 1 1 101 SER OG -89.99999 210.0 . 101 SER . . 101 SER . . 101 SER . . 101 SER . 1 1
389 CHI1 1 1 101 SER N 1 1 101 SER CA 1 1 101 SER CB 1 1 101 SER OG 30.0 330.0 . 101 SER . . 101 SER . . 101 SER . . 101 SER . 1 1
390 CHI1 1 1 101 SER N 1 1 101 SER CA 1 1 101 SER CB 1 1 101 SER OG -210.0 89.99999 . 101 SER . . 101 SER . . 101 SER . . 101 SER . 1 1
stop_
save_
save_DYANA/DIANA_dihedral_5_1
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 2
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 7 GLY C 1 1 8 ARG N 1 1 8 ARG CA 1 1 8 ARG C -137.1 -77.1 . 8 ARG . . 8 ARG . . 8 ARG . . 8 ARG . 1 2
2 PSI 1 1 8 ARG N 1 1 8 ARG CA 1 1 8 ARG C 1 1 9 VAL N 111.1 171.1 . 8 ARG . . 8 ARG . . 8 ARG . . 8 ARG . 1 2
3 PHI 1 1 10 VAL C 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C -142.3 -82.3 . 11 VAL . . 11 VAL . . 11 VAL . . 11 VAL . 1 2
4 PSI 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C 1 1 12 ILE N 106.8 166.79999 . 11 VAL . . 11 VAL . . 11 VAL . . 11 VAL . 1 2
5 PHI 1 1 11 VAL C 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C -156.8 -96.8 . 12 ILE . . 12 ILE . . 12 ILE . . 12 ILE . 1 2
6 PSI 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C 1 1 13 LYS N 118.19999 178.2 . 12 ILE . . 12 ILE . . 12 ILE . . 12 ILE . 1 2
7 PHI 1 1 18 GLY C 1 1 19 TYR N 1 1 19 TYR CA 1 1 19 TYR C -109.2 -49.2 . 19 TYR . . 19 TYR . . 19 TYR . . 19 TYR . 1 2
8 PSI 1 1 19 TYR N 1 1 19 TYR CA 1 1 19 TYR C 1 1 20 GLY N -59.9 0.1 . 19 TYR . . 19 TYR . . 19 TYR . . 19 TYR . 1 2
9 PHI 1 1 20 GLY C 1 1 21 PHE N 1 1 21 PHE CA 1 1 21 PHE C -165.9 -105.9 . 21 PHE . . 21 PHE . . 21 PHE . . 21 PHE . 1 2
10 PSI 1 1 21 PHE N 1 1 21 PHE CA 1 1 21 PHE C 1 1 22 TYR N 127.00001 187.0 . 21 PHE . . 21 PHE . . 21 PHE . . 21 PHE . 1 2
11 PHI 1 1 21 PHE C 1 1 22 TYR N 1 1 22 TYR CA 1 1 22 TYR C -154.9 -94.9 . 22 TYR . . 22 TYR . . 22 TYR . . 22 TYR . 1 2
12 PSI 1 1 22 TYR N 1 1 22 TYR CA 1 1 22 TYR C 1 1 23 LEU N 114.6 174.6 . 22 TYR . . 22 TYR . . 22 TYR . . 22 TYR . 1 2
13 PHI 1 1 22 TYR C 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C -149.7 -89.7 . 23 LEU . . 23 LEU . . 23 LEU . . 23 LEU . 1 2
14 PSI 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C 1 1 24 ARG N 116.4 176.4 . 23 LEU . . 23 LEU . . 23 LEU . . 23 LEU . 1 2
15 PHI 1 1 23 LEU C 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C -176.7 -116.7 . 24 ARG . . 24 ARG . . 24 ARG . . 24 ARG . 1 2
16 PSI 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C 1 1 25 ALA N 123.0 183.0 . 24 ARG . . 24 ARG . . 24 ARG . . 24 ARG . 1 2
17 PHI 1 1 31 GLY C 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN C -140.1 -80.1 . 32 GLN . . 32 GLN . . 32 GLN . . 32 GLN . 1 2
18 PSI 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN C 1 1 33 ILE N 115.6 175.6 . 32 GLN . . 32 GLN . . 32 GLN . . 32 GLN . 1 2
19 PHI 1 1 32 GLN C 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C -152.2 -92.19999 . 33 ILE . . 33 ILE . . 33 ILE . . 33 ILE . 1 2
20 PSI 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C 1 1 34 ILE N 105.6 165.6 . 33 ILE . . 33 ILE . . 33 ILE . . 33 ILE . 1 2
21 PHI 1 1 42 PRO C 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C -93.4 -33.4 . 43 ALA . . 43 ALA . . 43 ALA . . 43 ALA . 1 2
22 PSI 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C 1 1 44 GLU N -72.6 -12.6 . 43 ALA . . 43 ALA . . 43 ALA . . 43 ALA . 1 2
23 PHI 1 1 43 ALA C 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C -97.5 -37.5 . 44 GLU . . 44 GLU . . 44 GLU . . 44 GLU . 1 2
24 PSI 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C 1 1 45 ALA N -66.7 -6.7 . 44 GLU . . 44 GLU . . 44 GLU . . 44 GLU . 1 2
25 PHI 1 1 44 GLU C 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C -94.4 -34.4 . 45 ALA . . 45 ALA . . 45 ALA . . 45 ALA . 1 2
26 PSI 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C 1 1 46 ALA N -54.4 5.6 . 45 ALA . . 45 ALA . . 45 ALA . . 45 ALA . 1 2
27 PHI 1 1 45 ALA C 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C -118.4 -58.4 . 46 ALA . . 46 ALA . . 46 ALA . . 46 ALA . 1 2
28 PSI 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C 1 1 47 GLY N -32.7 27.3 . 46 ALA . . 46 ALA . . 46 ALA . . 46 ALA . 1 2
29 PHI 1 1 52 ASP C 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C -133.4 -73.4 . 53 LEU . . 53 LEU . . 53 LEU . . 53 LEU . 1 2
30 PSI 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C 1 1 54 VAL N 100.4 160.4 . 53 LEU . . 53 LEU . . 53 LEU . . 53 LEU . 1 2
31 PHI 1 1 53 LEU C 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C -136.0 -76.0 . 54 VAL . . 54 VAL . . 54 VAL . . 54 VAL . 1 2
32 PSI 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C 1 1 55 VAL N 100.8 160.8 . 54 VAL . . 54 VAL . . 54 VAL . . 54 VAL . 1 2
33 PHI 1 1 55 VAL C 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C -171.5 -111.5 . 56 ALA . . 56 ALA . . 56 ALA . . 56 ALA . 1 2
34 PSI 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C 1 1 57 VAL N 112.5 172.5 . 56 ALA . . 56 ALA . . 56 ALA . . 56 ALA . 1 2
35 PHI 1 1 56 ALA C 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C -147.19998 -87.2 . 57 VAL . . 57 VAL . . 57 VAL . . 57 VAL . 1 2
36 PSI 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C 1 1 58 ASN N 100.6 160.6 . 57 VAL . . 57 VAL . . 57 VAL . . 57 VAL . 1 2
37 PHI 1 1 65 LEU C 1 1 66 ASP N 1 1 66 ASP CA 1 1 66 ASP C -120.40001 -60.399998 . 66 ASP . . 66 ASP . . 66 ASP . . 66 ASP . 1 2
38 PSI 1 1 66 ASP N 1 1 66 ASP CA 1 1 66 ASP C 1 1 67 HIS N 127.3 187.3 . 66 ASP . . 66 ASP . . 66 ASP . . 66 ASP . 1 2
39 PHI 1 1 66 ASP C 1 1 67 HIS N 1 1 67 HIS CA 1 1 67 HIS C -85.9 -25.9 . 67 HIS . . 67 HIS . . 67 HIS . . 67 HIS . 1 2
40 PSI 1 1 67 HIS N 1 1 67 HIS CA 1 1 67 HIS C 1 1 68 ASP N -71.1 -11.1 . 67 HIS . . 67 HIS . . 67 HIS . . 67 HIS . 1 2
41 PHI 1 1 67 HIS C 1 1 68 ASP N 1 1 68 ASP CA 1 1 68 ASP C -90.7 -30.699999 . 68 ASP . . 68 ASP . . 68 ASP . . 68 ASP . 1 2
42 PSI 1 1 68 ASP N 1 1 68 ASP CA 1 1 68 ASP C 1 1 69 GLY N -63.699997 -3.7 . 68 ASP . . 68 ASP . . 68 ASP . . 68 ASP . 1 2
43 PHI 1 1 68 ASP C 1 1 69 GLY N 1 1 69 GLY CA 1 1 69 GLY C -96.6 -36.6 . 69 GLY . . 69 GLY . . 69 GLY . . 69 GLY . 1 2
44 PSI 1 1 69 GLY N 1 1 69 GLY CA 1 1 69 GLY C 1 1 70 VAL N -68.4 -8.4 . 69 GLY . . 69 GLY . . 69 GLY . . 69 GLY . 1 2
45 PHI 1 1 69 GLY C 1 1 70 VAL N 1 1 70 VAL CA 1 1 70 VAL C -97.8 -37.8 . 70 VAL . . 70 VAL . . 70 VAL . . 70 VAL . 1 2
46 PSI 1 1 70 VAL N 1 1 70 VAL CA 1 1 70 VAL C 1 1 71 VAL N -72.0 -11.999999 . 70 VAL . . 70 VAL . . 70 VAL . . 70 VAL . 1 2
47 PHI 1 1 70 VAL C 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL C -97.0 -37.0 . 71 VAL . . 71 VAL . . 71 VAL . . 71 VAL . 1 2
48 PSI 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL C 1 1 72 GLU N -72.4 -12.4 . 71 VAL . . 71 VAL . . 71 VAL . . 71 VAL . 1 2
49 PHI 1 1 71 VAL C 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU C -94.4 -34.4 . 72 GLU . . 72 GLU . . 72 GLU . . 72 GLU . 1 2
50 PSI 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU C 1 1 73 MET N -70.0 -10.0 . 72 GLU . . 72 GLU . . 72 GLU . . 72 GLU . 1 2
51 PHI 1 1 72 GLU C 1 1 73 MET N 1 1 73 MET CA 1 1 73 MET C -94.3 -34.3 . 73 MET . . 73 MET . . 73 MET . . 73 MET . 1 2
52 PSI 1 1 73 MET N 1 1 73 MET CA 1 1 73 MET C 1 1 74 ILE N -72.1 -12.1 . 73 MET . . 73 MET . . 73 MET . . 73 MET . 1 2
53 PHI 1 1 73 MET C 1 1 74 ILE N 1 1 74 ILE CA 1 1 74 ILE C -96.3 -36.3 . 74 ILE . . 74 ILE . . 74 ILE . . 74 ILE . 1 2
54 PSI 1 1 74 ILE N 1 1 74 ILE CA 1 1 74 ILE C 1 1 75 ARG N -71.9 -11.9 . 74 ILE . . 74 ILE . . 74 ILE . . 74 ILE . 1 2
55 PHI 1 1 74 ILE C 1 1 75 ARG N 1 1 75 ARG CA 1 1 75 ARG C -95.99999 -36.0 . 75 ARG . . 75 ARG . . 75 ARG . . 75 ARG . 1 2
56 PSI 1 1 75 ARG N 1 1 75 ARG CA 1 1 75 ARG C 1 1 76 LYS N -73.8 -13.8 . 75 ARG . . 75 ARG . . 75 ARG . . 75 ARG . 1 2
57 PHI 1 1 75 ARG C 1 1 76 LYS N 1 1 76 LYS CA 1 1 76 LYS C -111.0 -50.999996 . 76 LYS . . 76 LYS . . 76 LYS . . 76 LYS . 1 2
58 PSI 1 1 76 LYS N 1 1 76 LYS CA 1 1 76 LYS C 1 1 77 GLY N -38.2 21.8 . 76 LYS . . 76 LYS . . 76 LYS . . 76 LYS . 1 2
59 PHI 1 1 79 ASP C 1 1 80 GLN N 1 1 80 GLN CA 1 1 80 GLN C -163.5 -103.5 . 80 GLN . . 80 GLN . . 80 GLN . . 80 GLN . 1 2
60 PSI 1 1 80 GLN N 1 1 80 GLN CA 1 1 80 GLN C 1 1 81 THR N 121.7 181.7 . 80 GLN . . 80 GLN . . 80 GLN . . 80 GLN . 1 2
61 PHI 1 1 80 GLN C 1 1 81 THR N 1 1 81 THR CA 1 1 81 THR C -159.3 -99.3 . 81 THR . . 81 THR . . 81 THR . . 81 THR . 1 2
62 PSI 1 1 81 THR N 1 1 81 THR CA 1 1 81 THR C 1 1 82 THR N 97.6 157.6 . 81 THR . . 81 THR . . 81 THR . . 81 THR . 1 2
63 PHI 1 1 82 THR C 1 1 83 LEU N 1 1 83 LEU CA 1 1 83 LEU C -171.5 -111.5 . 83 LEU . . 83 LEU . . 83 LEU . . 83 LEU . 1 2
64 PSI 1 1 83 LEU N 1 1 83 LEU CA 1 1 83 LEU C 1 1 84 LEU N 122.799995 182.8 . 83 LEU . . 83 LEU . . 83 LEU . . 83 LEU . 1 2
65 PHI 1 1 83 LEU C 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C -146.8 -86.8 . 84 LEU . . 84 LEU . . 84 LEU . . 84 LEU . 1 2
66 PSI 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C 1 1 85 VAL N 98.1 158.1 . 84 LEU . . 84 LEU . . 84 LEU . . 84 LEU . 1 2
67 PHI 1 1 84 LEU C 1 1 85 VAL N 1 1 85 VAL CA 1 1 85 VAL C -152.2 -92.19999 . 85 VAL . . 85 VAL . . 85 VAL . . 85 VAL . 1 2
68 PSI 1 1 85 VAL N 1 1 85 VAL CA 1 1 85 VAL C 1 1 86 LEU N 106.69999 166.7 . 85 VAL . . 85 VAL . . 85 VAL . . 85 VAL . 1 2
69 PHI 1 1 85 VAL C 1 1 86 LEU N 1 1 86 LEU CA 1 1 86 LEU C -147.9 -87.9 . 86 LEU . . 86 LEU . . 86 LEU . . 86 LEU . 1 2
70 PSI 1 1 86 LEU N 1 1 86 LEU CA 1 1 86 LEU C 1 1 87 ASP N 102.7 162.7 . 86 LEU . . 86 LEU . . 86 LEU . . 86 LEU . 1 2
71 PHI 1 1 89 GLU C 1 1 90 ALA N 1 1 90 ALA CA 1 1 90 ALA C -106.69999 -46.7 . 90 ALA . . 90 ALA . . 90 ALA . . 90 ALA . 1 2
72 PSI 1 1 90 ALA N 1 1 90 ALA CA 1 1 90 ALA C 1 1 91 GLU N -53.0 7.0 . 90 ALA . . 90 ALA . . 90 ALA . . 90 ALA . 1 2
73 CHI1 1 1 70 VAL N 1 1 70 VAL CA 1 1 70 VAL CB 1 1 70 VAL CG1 150.0 210.0 . 70 VAL . . 70 VAL . . 70 VAL . . 70 VAL . 1 2
74 CHI1 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL CB 1 1 57 VAL CG1 150.0 210.0 . 57 VAL . . 57 VAL . . 57 VAL . . 57 VAL . 1 2
75 CHI1 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL CB 1 1 9 VAL CG1 150.0 210.0 . 9 VAL . . 9 VAL . . 9 VAL . . 9 VAL . 1 2
76 CHI1 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL CB 1 1 10 VAL CG1 150.0 210.0 . 10 VAL . . 10 VAL . . 10 VAL . . 10 VAL . 1 2
77 CHI1 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL CB 1 1 11 VAL CG1 150.0 210.0 . 11 VAL . . 11 VAL . . 11 VAL . . 11 VAL . 1 2
78 CHI1 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL CB 1 1 54 VAL CG1 150.0 210.0 . 54 VAL . . 54 VAL . . 54 VAL . . 54 VAL . 1 2
79 CHI1 1 1 83 LEU N 1 1 83 LEU CA 1 1 83 LEU CB 1 1 83 LEU CG -89.99999 -30.0 . 83 LEU . . 83 LEU . . 83 LEU . . 83 LEU . 1 2
80 CHI2 1 1 83 LEU CA 1 1 83 LEU CB 1 1 83 LEU CG 1 1 83 LEU CD1 150.0 210.0 . 83 LEU . . 83 LEU . . 83 LEU . . 83 LEU . 1 2
81 CHI1 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU CB 1 1 48 LEU CG -89.99999 -30.0 . 48 LEU . . 48 LEU . . 48 LEU . . 48 LEU . 1 2
82 CHI2 1 1 48 LEU CA 1 1 48 LEU CB 1 1 48 LEU CG 1 1 48 LEU CD1 150.0 210.0 . 48 LEU . . 48 LEU . . 48 LEU . . 48 LEU . 1 2
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -1.454 -7.484 -19.604 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -2.084 -6.981 -20.887 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -0.978 -8.188 -22.229 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H -1.652 -6.023 -21.137 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H -3.145 -6.854 -20.728 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N -1.883 -7.891 -21.999 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O -2.136 -8.049 -18.749 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C -0.238 -7.463 -17.021 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C 0.577 -7.724 -18.284 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C 1.928 -7.011 -18.190 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H 0.342 -6.825 -20.186 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H 0.746 -8.786 -18.376 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H 1.766 -5.945 -18.134 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H 2.446 -7.344 -17.302 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H 3.599 -7.590 -19.032 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N -0.147 -7.281 -19.470 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O -0.534 -8.383 -16.259 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O 2.733 -7.292 -19.321 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 SER C C -2.855 -6.115 -15.842 1.00 . A A . 3 SER C 1 1
1 20 1 1 3 SER CA C -1.374 -5.816 -15.633 1.00 . A A . 3 SER CA 1 1
1 21 1 1 3 SER CB C -1.179 -4.329 -15.332 1.00 . A A . 3 SER CB 1 1
1 22 1 1 3 SER H H -0.330 -5.512 -17.450 1.00 . A A . 3 SER H 1 1
1 23 1 1 3 SER HA H -1.017 -6.395 -14.795 1.00 . A A . 3 SER HA 1 1
1 24 1 1 3 SER HB2 H -1.152 -3.777 -16.259 1.00 . A A . 3 SER HB2 1 1
1 25 1 1 3 SER HB3 H -2.002 -3.977 -14.726 1.00 . A A . 3 SER HB3 1 1
1 26 1 1 3 SER HG H -0.060 -3.331 -14.071 1.00 . A A . 3 SER HG 1 1
1 27 1 1 3 SER N N -0.596 -6.201 -16.806 1.00 . A A . 3 SER N 1 1
1 28 1 1 3 SER O O -3.476 -5.610 -16.776 1.00 . A A . 3 SER O 1 1
1 29 1 1 3 SER OG O 0.032 -4.105 -14.631 1.00 . A A . 3 SER OG 1 1
1 30 1 1 4 GLY C C -5.734 -6.179 -14.600 1.00 . A A . 4 GLY C 1 1
1 31 1 1 4 GLY CA C -4.819 -7.294 -15.068 1.00 . A A . 4 GLY CA 1 1
1 32 1 1 4 GLY H H -2.871 -7.314 -14.239 1.00 . A A . 4 GLY H 1 1
1 33 1 1 4 GLY HA2 H -5.046 -7.523 -16.099 1.00 . A A . 4 GLY HA2 1 1
1 34 1 1 4 GLY HA3 H -5.004 -8.172 -14.466 1.00 . A A . 4 GLY HA3 1 1
1 35 1 1 4 GLY N N -3.416 -6.941 -14.964 1.00 . A A . 4 GLY N 1 1
1 36 1 1 4 GLY O O -5.398 -5.001 -14.719 1.00 . A A . 4 GLY O 1 1
1 37 1 1 5 SER C C -8.033 -5.680 -12.072 1.00 . A A . 5 SER C 1 1
1 38 1 1 5 SER CA C -7.862 -5.574 -13.585 1.00 . A A . 5 SER CA 1 1
1 39 1 1 5 SER CB C -9.211 -5.776 -14.277 1.00 . A A . 5 SER CB 1 1
1 40 1 1 5 SER H H -7.103 -7.507 -14.000 1.00 . A A . 5 SER H 1 1
1 41 1 1 5 SER HA H -7.487 -4.590 -13.825 1.00 . A A . 5 SER HA 1 1
1 42 1 1 5 SER HB2 H -9.919 -5.055 -13.898 1.00 . A A . 5 SER HB2 1 1
1 43 1 1 5 SER HB3 H -9.090 -5.637 -15.342 1.00 . A A . 5 SER HB3 1 1
1 44 1 1 5 SER HG H -10.665 -7.085 -14.178 1.00 . A A . 5 SER HG 1 1
1 45 1 1 5 SER N N -6.893 -6.552 -14.067 1.00 . A A . 5 SER N 1 1
1 46 1 1 5 SER O O -8.015 -4.674 -11.363 1.00 . A A . 5 SER O 1 1
1 47 1 1 5 SER OG O -9.715 -7.079 -14.041 1.00 . A A . 5 SER OG 1 1
1 48 1 1 6 SER C C -7.213 -6.564 -9.361 1.00 . A A . 6 SER C 1 1
1 49 1 1 6 SER CA C -8.377 -7.145 -10.159 1.00 . A A . 6 SER CA 1 1
1 50 1 1 6 SER CB C -8.501 -8.644 -9.882 1.00 . A A . 6 SER CB 1 1
1 51 1 1 6 SER H H -8.204 -7.668 -12.203 1.00 . A A . 6 SER H 1 1
1 52 1 1 6 SER HA H -9.289 -6.654 -9.852 1.00 . A A . 6 SER HA 1 1
1 53 1 1 6 SER HB2 H -7.694 -9.166 -10.374 1.00 . A A . 6 SER HB2 1 1
1 54 1 1 6 SER HB3 H -8.446 -8.817 -8.817 1.00 . A A . 6 SER HB3 1 1
1 55 1 1 6 SER HG H -10.056 -9.830 -9.767 1.00 . A A . 6 SER HG 1 1
1 56 1 1 6 SER N N -8.199 -6.906 -11.586 1.00 . A A . 6 SER N 1 1
1 57 1 1 6 SER O O -6.239 -7.256 -9.070 1.00 . A A . 6 SER O 1 1
1 58 1 1 6 SER OG O -9.734 -9.151 -10.364 1.00 . A A . 6 SER OG 1 1
1 59 1 1 7 GLY C C -5.904 -3.276 -8.821 1.00 . A A . 7 GLY C 1 1
1 60 1 1 7 GLY CA C -6.274 -4.632 -8.251 1.00 . A A . 7 GLY CA 1 1
1 61 1 1 7 GLY H H -8.123 -4.782 -9.272 1.00 . A A . 7 GLY H 1 1
1 62 1 1 7 GLY HA2 H -6.609 -4.504 -7.233 1.00 . A A . 7 GLY HA2 1 1
1 63 1 1 7 GLY HA3 H -5.397 -5.262 -8.255 1.00 . A A . 7 GLY HA3 1 1
1 64 1 1 7 GLY N N -7.323 -5.285 -9.012 1.00 . A A . 7 GLY N 1 1
1 65 1 1 7 GLY O O -5.312 -3.188 -9.896 1.00 . A A . 7 GLY O 1 1
1 66 1 1 8 ARG C C -4.493 -0.517 -8.297 1.00 . A A . 8 ARG C 1 1
1 67 1 1 8 ARG CA C -5.959 -0.859 -8.540 1.00 . A A . 8 ARG CA 1 1
1 68 1 1 8 ARG CB C -6.856 0.143 -7.812 1.00 . A A . 8 ARG CB 1 1
1 69 1 1 8 ARG CD C -7.132 1.501 -5.715 1.00 . A A . 8 ARG CD 1 1
1 70 1 1 8 ARG CG C -6.609 0.204 -6.313 1.00 . A A . 8 ARG CG 1 1
1 71 1 1 8 ARG CZ C -9.324 2.564 -5.385 1.00 . A A . 8 ARG CZ 1 1
1 72 1 1 8 ARG H H -6.726 -2.352 -7.250 1.00 . A A . 8 ARG H 1 1
1 73 1 1 8 ARG HA H -6.159 -0.804 -9.600 1.00 . A A . 8 ARG HA 1 1
1 74 1 1 8 ARG HB2 H -6.684 1.127 -8.223 1.00 . A A . 8 ARG HB2 1 1
1 75 1 1 8 ARG HB3 H -7.887 -0.130 -7.974 1.00 . A A . 8 ARG HB3 1 1
1 76 1 1 8 ARG HD2 H -6.658 1.657 -4.757 1.00 . A A . 8 ARG HD2 1 1
1 77 1 1 8 ARG HD3 H -6.879 2.315 -6.378 1.00 . A A . 8 ARG HD3 1 1
1 78 1 1 8 ARG HE H -9.018 0.597 -5.507 1.00 . A A . 8 ARG HE 1 1
1 79 1 1 8 ARG HG2 H -7.113 -0.626 -5.840 1.00 . A A . 8 ARG HG2 1 1
1 80 1 1 8 ARG HG3 H -5.547 0.135 -6.130 1.00 . A A . 8 ARG HG3 1 1
1 81 1 1 8 ARG HH11 H -7.771 3.847 -5.535 1.00 . A A . 8 ARG HH11 1 1
1 82 1 1 8 ARG HH12 H -9.321 4.583 -5.302 1.00 . A A . 8 ARG HH12 1 1
1 83 1 1 8 ARG HH21 H -11.065 1.555 -5.200 1.00 . A A . 8 ARG HH21 1 1
1 84 1 1 8 ARG HH22 H -11.195 3.279 -5.111 1.00 . A A . 8 ARG HH22 1 1
1 85 1 1 8 ARG N N -6.256 -2.217 -8.099 1.00 . A A . 8 ARG N 1 1
1 86 1 1 8 ARG NE N -8.580 1.473 -5.527 1.00 . A A . 8 ARG NE 1 1
1 87 1 1 8 ARG NH1 N -8.759 3.763 -5.409 1.00 . A A . 8 ARG NH1 1 1
1 88 1 1 8 ARG NH2 N -10.636 2.457 -5.219 1.00 . A A . 8 ARG NH2 1 1
1 89 1 1 8 ARG O O -3.812 -1.176 -7.512 1.00 . A A . 8 ARG O 1 1
1 90 1 1 9 VAL C C -2.543 2.328 -8.187 1.00 . A A . 9 VAL C 1 1
1 91 1 1 9 VAL CA C -2.626 0.950 -8.836 1.00 . A A . 9 VAL CA 1 1
1 92 1 1 9 VAL CB C -1.909 0.992 -10.198 1.00 . A A . 9 VAL CB 1 1
1 93 1 1 9 VAL CG1 C -0.465 1.437 -10.028 1.00 . A A . 9 VAL CG1 1 1
1 94 1 1 9 VAL CG2 C -1.980 -0.367 -10.879 1.00 . A A . 9 VAL CG2 1 1
1 95 1 1 9 VAL H H -4.603 1.006 -9.588 1.00 . A A . 9 VAL H 1 1
1 96 1 1 9 VAL HA H -2.117 0.235 -8.206 1.00 . A A . 9 VAL HA 1 1
1 97 1 1 9 VAL HB H -2.413 1.712 -10.826 1.00 . A A . 9 VAL HB 1 1
1 98 1 1 9 VAL HG11 H -0.345 1.909 -9.064 1.00 . A A . 9 VAL HG11 1 1
1 99 1 1 9 VAL HG12 H 0.187 0.579 -10.093 1.00 . A A . 9 VAL HG12 1 1
1 100 1 1 9 VAL HG13 H -0.212 2.142 -10.806 1.00 . A A . 9 VAL HG13 1 1
1 101 1 1 9 VAL HG21 H -2.863 -0.412 -11.499 1.00 . A A . 9 VAL HG21 1 1
1 102 1 1 9 VAL HG22 H -1.102 -0.509 -11.492 1.00 . A A . 9 VAL HG22 1 1
1 103 1 1 9 VAL HG23 H -2.025 -1.143 -10.130 1.00 . A A . 9 VAL HG23 1 1
1 104 1 1 9 VAL N N -4.012 0.519 -8.977 1.00 . A A . 9 VAL N 1 1
1 105 1 1 9 VAL O O -3.094 3.302 -8.701 1.00 . A A . 9 VAL O 1 1
1 106 1 1 10 VAL C C -0.278 4.210 -6.494 1.00 . A A . 10 VAL C 1 1
1 107 1 1 10 VAL CA C -1.692 3.661 -6.337 1.00 . A A . 10 VAL CA 1 1
1 108 1 1 10 VAL CB C -2.002 3.494 -4.838 1.00 . A A . 10 VAL CB 1 1
1 109 1 1 10 VAL CG1 C -2.322 4.840 -4.205 1.00 . A A . 10 VAL CG1 1 1
1 110 1 1 10 VAL CG2 C -3.150 2.516 -4.638 1.00 . A A . 10 VAL CG2 1 1
1 111 1 1 10 VAL H H -1.433 1.591 -6.696 1.00 . A A . 10 VAL H 1 1
1 112 1 1 10 VAL HA H -2.392 4.372 -6.751 1.00 . A A . 10 VAL HA 1 1
1 113 1 1 10 VAL HB H -1.125 3.092 -4.352 1.00 . A A . 10 VAL HB 1 1
1 114 1 1 10 VAL HG11 H -3.226 5.237 -4.643 1.00 . A A . 10 VAL HG11 1 1
1 115 1 1 10 VAL HG12 H -2.460 4.715 -3.142 1.00 . A A . 10 VAL HG12 1 1
1 116 1 1 10 VAL HG13 H -1.506 5.525 -4.385 1.00 . A A . 10 VAL HG13 1 1
1 117 1 1 10 VAL HG21 H -3.262 2.305 -3.584 1.00 . A A . 10 VAL HG21 1 1
1 118 1 1 10 VAL HG22 H -4.064 2.950 -5.017 1.00 . A A . 10 VAL HG22 1 1
1 119 1 1 10 VAL HG23 H -2.939 1.600 -5.168 1.00 . A A . 10 VAL HG23 1 1
1 120 1 1 10 VAL N N -1.849 2.402 -7.056 1.00 . A A . 10 VAL N 1 1
1 121 1 1 10 VAL O O 0.667 3.461 -6.739 1.00 . A A . 10 VAL O 1 1
1 122 1 1 11 VAL C C 1.331 7.263 -5.421 1.00 . A A . 11 VAL C 1 1
1 123 1 1 11 VAL CA C 1.158 6.175 -6.475 1.00 . A A . 11 VAL CA 1 1
1 124 1 1 11 VAL CB C 1.344 6.796 -7.873 1.00 . A A . 11 VAL CB 1 1
1 125 1 1 11 VAL CG1 C 2.743 7.375 -8.019 1.00 . A A . 11 VAL CG1 1 1
1 126 1 1 11 VAL CG2 C 1.069 5.763 -8.955 1.00 . A A . 11 VAL CG2 1 1
1 127 1 1 11 VAL H H -0.931 6.070 -6.156 1.00 . A A . 11 VAL H 1 1
1 128 1 1 11 VAL HA H 1.922 5.425 -6.333 1.00 . A A . 11 VAL HA 1 1
1 129 1 1 11 VAL HB H 0.632 7.601 -7.984 1.00 . A A . 11 VAL HB 1 1
1 130 1 1 11 VAL HG11 H 3.381 6.654 -8.509 1.00 . A A . 11 VAL HG11 1 1
1 131 1 1 11 VAL HG12 H 2.699 8.278 -8.608 1.00 . A A . 11 VAL HG12 1 1
1 132 1 1 11 VAL HG13 H 3.142 7.601 -7.041 1.00 . A A . 11 VAL HG13 1 1
1 133 1 1 11 VAL HG21 H 0.328 5.062 -8.602 1.00 . A A . 11 VAL HG21 1 1
1 134 1 1 11 VAL HG22 H 0.703 6.258 -9.842 1.00 . A A . 11 VAL HG22 1 1
1 135 1 1 11 VAL HG23 H 1.982 5.235 -9.189 1.00 . A A . 11 VAL HG23 1 1
1 136 1 1 11 VAL N N -0.141 5.525 -6.351 1.00 . A A . 11 VAL N 1 1
1 137 1 1 11 VAL O O 0.484 8.146 -5.281 1.00 . A A . 11 VAL O 1 1
1 138 1 1 12 ILE C C 4.174 8.622 -3.692 1.00 . A A . 12 ILE C 1 1
1 139 1 1 12 ILE CA C 2.718 8.174 -3.642 1.00 . A A . 12 ILE CA 1 1
1 140 1 1 12 ILE CB C 2.413 7.612 -2.240 1.00 . A A . 12 ILE CB 1 1
1 141 1 1 12 ILE CD1 C 0.858 5.888 -1.198 1.00 . A A . 12 ILE CD1 1 1
1 142 1 1 12 ILE CG1 C 1.008 7.007 -2.204 1.00 . A A . 12 ILE CG1 1 1
1 143 1 1 12 ILE CG2 C 2.554 8.703 -1.190 1.00 . A A . 12 ILE CG2 1 1
1 144 1 1 12 ILE H H 3.070 6.466 -4.841 1.00 . A A . 12 ILE H 1 1
1 145 1 1 12 ILE HA H 2.082 9.031 -3.809 1.00 . A A . 12 ILE HA 1 1
1 146 1 1 12 ILE HB H 3.135 6.840 -2.022 1.00 . A A . 12 ILE HB 1 1
1 147 1 1 12 ILE HD11 H 0.060 6.125 -0.510 1.00 . A A . 12 ILE HD11 1 1
1 148 1 1 12 ILE HD12 H 0.628 4.968 -1.714 1.00 . A A . 12 ILE HD12 1 1
1 149 1 1 12 ILE HD13 H 1.781 5.771 -0.649 1.00 . A A . 12 ILE HD13 1 1
1 150 1 1 12 ILE HG12 H 0.298 7.778 -1.949 1.00 . A A . 12 ILE HG12 1 1
1 151 1 1 12 ILE HG13 H 0.769 6.611 -3.180 1.00 . A A . 12 ILE HG13 1 1
1 152 1 1 12 ILE HG21 H 2.060 9.599 -1.534 1.00 . A A . 12 ILE HG21 1 1
1 153 1 1 12 ILE HG22 H 2.100 8.374 -0.267 1.00 . A A . 12 ILE HG22 1 1
1 154 1 1 12 ILE HG23 H 3.600 8.910 -1.023 1.00 . A A . 12 ILE HG23 1 1
1 155 1 1 12 ILE N N 2.433 7.194 -4.682 1.00 . A A . 12 ILE N 1 1
1 156 1 1 12 ILE O O 5.042 7.898 -4.183 1.00 . A A . 12 ILE O 1 1
1 157 1 1 13 LYS C C 6.095 11.018 -1.819 1.00 . A A . 13 LYS C 1 1
1 158 1 1 13 LYS CA C 5.790 10.364 -3.162 1.00 . A A . 13 LYS CA 1 1
1 159 1 1 13 LYS CB C 5.965 11.384 -4.290 1.00 . A A . 13 LYS CB 1 1
1 160 1 1 13 LYS CD C 5.198 12.217 -6.532 1.00 . A A . 13 LYS CD 1 1
1 161 1 1 13 LYS CE C 4.196 13.325 -6.246 1.00 . A A . 13 LYS CE 1 1
1 162 1 1 13 LYS CG C 5.101 11.100 -5.506 1.00 . A A . 13 LYS CG 1 1
1 163 1 1 13 LYS H H 3.704 10.349 -2.803 1.00 . A A . 13 LYS H 1 1
1 164 1 1 13 LYS HA H 6.479 9.547 -3.316 1.00 . A A . 13 LYS HA 1 1
1 165 1 1 13 LYS HB2 H 5.712 12.364 -3.915 1.00 . A A . 13 LYS HB2 1 1
1 166 1 1 13 LYS HB3 H 7.000 11.383 -4.601 1.00 . A A . 13 LYS HB3 1 1
1 167 1 1 13 LYS HD2 H 6.195 12.632 -6.506 1.00 . A A . 13 LYS HD2 1 1
1 168 1 1 13 LYS HD3 H 5.002 11.810 -7.514 1.00 . A A . 13 LYS HD3 1 1
1 169 1 1 13 LYS HE2 H 3.285 12.881 -5.877 1.00 . A A . 13 LYS HE2 1 1
1 170 1 1 13 LYS HE3 H 4.609 13.979 -5.493 1.00 . A A . 13 LYS HE3 1 1
1 171 1 1 13 LYS HG2 H 5.429 10.177 -5.962 1.00 . A A . 13 LYS HG2 1 1
1 172 1 1 13 LYS HG3 H 4.072 11.002 -5.191 1.00 . A A . 13 LYS HG3 1 1
1 173 1 1 13 LYS HZ1 H 3.685 15.109 -7.205 1.00 . A A . 13 LYS HZ1 1 1
1 174 1 1 13 LYS HZ2 H 3.059 13.726 -7.951 1.00 . A A . 13 LYS HZ2 1 1
1 175 1 1 13 LYS HZ3 H 4.699 14.107 -8.117 1.00 . A A . 13 LYS HZ3 1 1
1 176 1 1 13 LYS N N 4.438 9.819 -3.179 1.00 . A A . 13 LYS N 1 1
1 177 1 1 13 LYS NZ N 3.888 14.122 -7.466 1.00 . A A . 13 LYS NZ 1 1
1 178 1 1 13 LYS O O 5.473 12.013 -1.445 1.00 . A A . 13 LYS O 1 1
1 179 1 1 14 LYS C C 7.341 12.506 0.227 1.00 . A A . 14 LYS C 1 1
1 180 1 1 14 LYS CA C 7.449 10.985 0.204 1.00 . A A . 14 LYS CA 1 1
1 181 1 1 14 LYS CB C 8.880 10.560 0.542 1.00 . A A . 14 LYS CB 1 1
1 182 1 1 14 LYS CD C 10.462 9.727 2.306 1.00 . A A . 14 LYS CD 1 1
1 183 1 1 14 LYS CE C 10.301 8.216 2.372 1.00 . A A . 14 LYS CE 1 1
1 184 1 1 14 LYS CG C 9.137 10.417 2.032 1.00 . A A . 14 LYS CG 1 1
1 185 1 1 14 LYS H H 7.518 9.663 -1.448 1.00 . A A . 14 LYS H 1 1
1 186 1 1 14 LYS HA H 6.777 10.577 0.944 1.00 . A A . 14 LYS HA 1 1
1 187 1 1 14 LYS HB2 H 9.081 9.609 0.070 1.00 . A A . 14 LYS HB2 1 1
1 188 1 1 14 LYS HB3 H 9.564 11.298 0.149 1.00 . A A . 14 LYS HB3 1 1
1 189 1 1 14 LYS HD2 H 11.155 9.969 1.514 1.00 . A A . 14 LYS HD2 1 1
1 190 1 1 14 LYS HD3 H 10.854 10.080 3.250 1.00 . A A . 14 LYS HD3 1 1
1 191 1 1 14 LYS HE2 H 9.581 7.911 1.627 1.00 . A A . 14 LYS HE2 1 1
1 192 1 1 14 LYS HE3 H 11.255 7.755 2.160 1.00 . A A . 14 LYS HE3 1 1
1 193 1 1 14 LYS HG2 H 9.155 11.399 2.481 1.00 . A A . 14 LYS HG2 1 1
1 194 1 1 14 LYS HG3 H 8.340 9.833 2.471 1.00 . A A . 14 LYS HG3 1 1
1 195 1 1 14 LYS HZ1 H 8.792 7.777 3.748 1.00 . A A . 14 LYS HZ1 1 1
1 196 1 1 14 LYS HZ2 H 10.200 8.398 4.450 1.00 . A A . 14 LYS HZ2 1 1
1 197 1 1 14 LYS HZ3 H 10.164 6.799 3.901 1.00 . A A . 14 LYS HZ3 1 1
1 198 1 1 14 LYS N N 7.058 10.455 -1.097 1.00 . A A . 14 LYS N 1 1
1 199 1 1 14 LYS NZ N 9.832 7.766 3.712 1.00 . A A . 14 LYS NZ 1 1
1 200 1 1 14 LYS O O 7.870 13.189 -0.648 1.00 . A A . 14 LYS O 1 1
1 201 1 1 15 GLY C C 7.188 15.032 2.574 1.00 . A A . 15 GLY C 1 1
1 202 1 1 15 GLY CA C 6.487 14.468 1.355 1.00 . A A . 15 GLY CA 1 1
1 203 1 1 15 GLY H H 6.251 12.437 1.905 1.00 . A A . 15 GLY H 1 1
1 204 1 1 15 GLY HA2 H 6.890 14.939 0.470 1.00 . A A . 15 GLY HA2 1 1
1 205 1 1 15 GLY HA3 H 5.433 14.694 1.423 1.00 . A A . 15 GLY HA3 1 1
1 206 1 1 15 GLY N N 6.651 13.031 1.236 1.00 . A A . 15 GLY N 1 1
1 207 1 1 15 GLY O O 8.367 15.382 2.515 1.00 . A A . 15 GLY O 1 1
1 208 1 1 16 SER C C 6.977 14.608 6.030 1.00 . A A . 16 SER C 1 1
1 209 1 1 16 SER CA C 7.019 15.656 4.921 1.00 . A A . 16 SER CA 1 1
1 210 1 1 16 SER CB C 6.250 16.905 5.356 1.00 . A A . 16 SER CB 1 1
1 211 1 1 16 SER H H 5.526 14.829 3.667 1.00 . A A . 16 SER H 1 1
1 212 1 1 16 SER HA H 8.048 15.923 4.733 1.00 . A A . 16 SER HA 1 1
1 213 1 1 16 SER HB2 H 6.401 17.689 4.629 1.00 . A A . 16 SER HB2 1 1
1 214 1 1 16 SER HB3 H 5.197 16.673 5.421 1.00 . A A . 16 SER HB3 1 1
1 215 1 1 16 SER HG H 7.616 17.119 6.744 1.00 . A A . 16 SER HG 1 1
1 216 1 1 16 SER N N 6.461 15.124 3.683 1.00 . A A . 16 SER N 1 1
1 217 1 1 16 SER O O 8.015 14.158 6.512 1.00 . A A . 16 SER O 1 1
1 218 1 1 16 SER OG O 6.696 17.364 6.620 1.00 . A A . 16 SER OG 1 1
1 219 1 1 17 ASN C C 5.564 11.822 6.898 1.00 . A A . 17 ASN C 1 1
1 220 1 1 17 ASN CA C 5.590 13.231 7.481 1.00 . A A . 17 ASN CA 1 1
1 221 1 1 17 ASN CB C 4.296 13.501 8.251 1.00 . A A . 17 ASN CB 1 1
1 222 1 1 17 ASN CG C 4.248 14.902 8.828 1.00 . A A . 17 ASN CG 1 1
1 223 1 1 17 ASN H H 4.978 14.621 6.006 1.00 . A A . 17 ASN H 1 1
1 224 1 1 17 ASN HA H 6.426 13.313 8.159 1.00 . A A . 17 ASN HA 1 1
1 225 1 1 17 ASN HB2 H 3.455 13.378 7.584 1.00 . A A . 17 ASN HB2 1 1
1 226 1 1 17 ASN HB3 H 4.213 12.794 9.063 1.00 . A A . 17 ASN HB3 1 1
1 227 1 1 17 ASN HD21 H 5.594 14.408 10.206 1.00 . A A . 17 ASN HD21 1 1
1 228 1 1 17 ASN HD22 H 5.023 16.037 10.265 1.00 . A A . 17 ASN HD22 1 1
1 229 1 1 17 ASN N N 5.768 14.225 6.428 1.00 . A A . 17 ASN N 1 1
1 230 1 1 17 ASN ND2 N 5.035 15.140 9.872 1.00 . A A . 17 ASN ND2 1 1
1 231 1 1 17 ASN O O 4.723 11.002 7.266 1.00 . A A . 17 ASN O 1 1
1 232 1 1 17 ASN OD1 O 3.512 15.761 8.342 1.00 . A A . 17 ASN OD1 1 1
1 233 1 1 18 GLY C C 5.614 10.100 4.191 1.00 . A A . 18 GLY C 1 1
1 234 1 1 18 GLY CA C 6.559 10.235 5.369 1.00 . A A . 18 GLY CA 1 1
1 235 1 1 18 GLY H H 7.138 12.239 5.733 1.00 . A A . 18 GLY H 1 1
1 236 1 1 18 GLY HA2 H 7.569 10.060 5.029 1.00 . A A . 18 GLY HA2 1 1
1 237 1 1 18 GLY HA3 H 6.304 9.488 6.107 1.00 . A A . 18 GLY HA3 1 1
1 238 1 1 18 GLY N N 6.493 11.546 5.987 1.00 . A A . 18 GLY N 1 1
1 239 1 1 18 GLY O O 5.616 10.936 3.287 1.00 . A A . 18 GLY O 1 1
1 240 1 1 19 TYR C C 2.437 9.166 3.556 1.00 . A A . 19 TYR C 1 1
1 241 1 1 19 TYR CA C 3.854 8.803 3.123 1.00 . A A . 19 TYR CA 1 1
1 242 1 1 19 TYR CB C 3.907 7.338 2.689 1.00 . A A . 19 TYR CB 1 1
1 243 1 1 19 TYR CD1 C 6.305 6.544 2.680 1.00 . A A . 19 TYR CD1 1 1
1 244 1 1 19 TYR CD2 C 5.274 7.032 0.587 1.00 . A A . 19 TYR CD2 1 1
1 245 1 1 19 TYR CE1 C 7.475 6.203 2.030 1.00 . A A . 19 TYR CE1 1 1
1 246 1 1 19 TYR CE2 C 6.439 6.691 -0.071 1.00 . A A . 19 TYR CE2 1 1
1 247 1 1 19 TYR CG C 5.185 6.964 1.972 1.00 . A A . 19 TYR CG 1 1
1 248 1 1 19 TYR CZ C 7.537 6.278 0.654 1.00 . A A . 19 TYR CZ 1 1
1 249 1 1 19 TYR H H 4.851 8.416 4.949 1.00 . A A . 19 TYR H 1 1
1 250 1 1 19 TYR HA H 4.134 9.427 2.287 1.00 . A A . 19 TYR HA 1 1
1 251 1 1 19 TYR HB2 H 3.821 6.708 3.561 1.00 . A A . 19 TYR HB2 1 1
1 252 1 1 19 TYR HB3 H 3.082 7.137 2.022 1.00 . A A . 19 TYR HB3 1 1
1 253 1 1 19 TYR HD1 H 6.253 6.487 3.758 1.00 . A A . 19 TYR HD1 1 1
1 254 1 1 19 TYR HD2 H 4.412 7.357 0.022 1.00 . A A . 19 TYR HD2 1 1
1 255 1 1 19 TYR HE1 H 8.334 5.878 2.598 1.00 . A A . 19 TYR HE1 1 1
1 256 1 1 19 TYR HE2 H 6.488 6.750 -1.149 1.00 . A A . 19 TYR HE2 1 1
1 257 1 1 19 TYR HH H 8.881 6.584 -0.686 1.00 . A A . 19 TYR HH 1 1
1 258 1 1 19 TYR N N 4.806 9.046 4.201 1.00 . A A . 19 TYR N 1 1
1 259 1 1 19 TYR O O 1.780 10.000 2.934 1.00 . A A . 19 TYR O 1 1
1 260 1 1 19 TYR OH O 8.700 5.938 0.002 1.00 . A A . 19 TYR OH 1 1
1 261 1 1 20 GLY C C -0.239 7.564 5.139 1.00 . A A . 20 GLY C 1 1
1 262 1 1 20 GLY CA C 0.636 8.802 5.128 1.00 . A A . 20 GLY CA 1 1
1 263 1 1 20 GLY H H 2.541 7.878 5.085 1.00 . A A . 20 GLY H 1 1
1 264 1 1 20 GLY HA2 H 0.710 9.187 6.134 1.00 . A A . 20 GLY HA2 1 1
1 265 1 1 20 GLY HA3 H 0.173 9.549 4.500 1.00 . A A . 20 GLY HA3 1 1
1 266 1 1 20 GLY N N 1.972 8.533 4.628 1.00 . A A . 20 GLY N 1 1
1 267 1 1 20 GLY O O -1.424 7.630 4.814 1.00 . A A . 20 GLY O 1 1
1 268 1 1 21 PHE C C 0.383 4.125 6.363 1.00 . A A . 21 PHE C 1 1
1 269 1 1 21 PHE CA C -0.387 5.172 5.562 1.00 . A A . 21 PHE CA 1 1
1 270 1 1 21 PHE CB C -0.650 4.654 4.146 1.00 . A A . 21 PHE CB 1 1
1 271 1 1 21 PHE CD1 C 0.770 2.599 3.911 1.00 . A A . 21 PHE CD1 1 1
1 272 1 1 21 PHE CD2 C 1.350 4.529 2.637 1.00 . A A . 21 PHE CD2 1 1
1 273 1 1 21 PHE CE1 C 1.840 1.914 3.368 1.00 . A A . 21 PHE CE1 1 1
1 274 1 1 21 PHE CE2 C 2.422 3.849 2.089 1.00 . A A . 21 PHE CE2 1 1
1 275 1 1 21 PHE CG C 0.513 3.912 3.553 1.00 . A A . 21 PHE CG 1 1
1 276 1 1 21 PHE CZ C 2.667 2.540 2.454 1.00 . A A . 21 PHE CZ 1 1
1 277 1 1 21 PHE H H 1.295 6.442 5.760 1.00 . A A . 21 PHE H 1 1
1 278 1 1 21 PHE HA H -1.331 5.358 6.049 1.00 . A A . 21 PHE HA 1 1
1 279 1 1 21 PHE HB2 H -1.495 3.983 4.168 1.00 . A A . 21 PHE HB2 1 1
1 280 1 1 21 PHE HB3 H -0.876 5.490 3.502 1.00 . A A . 21 PHE HB3 1 1
1 281 1 1 21 PHE HD1 H 0.124 2.108 4.625 1.00 . A A . 21 PHE HD1 1 1
1 282 1 1 21 PHE HD2 H 1.159 5.553 2.350 1.00 . A A . 21 PHE HD2 1 1
1 283 1 1 21 PHE HE1 H 2.030 0.891 3.655 1.00 . A A . 21 PHE HE1 1 1
1 284 1 1 21 PHE HE2 H 3.066 4.341 1.375 1.00 . A A . 21 PHE HE2 1 1
1 285 1 1 21 PHE HZ H 3.504 2.007 2.028 1.00 . A A . 21 PHE HZ 1 1
1 286 1 1 21 PHE N N 0.347 6.431 5.512 1.00 . A A . 21 PHE N 1 1
1 287 1 1 21 PHE O O 1.600 3.996 6.229 1.00 . A A . 21 PHE O 1 1
1 288 1 1 22 TYR C C -0.040 0.958 7.481 1.00 . A A . 22 TYR C 1 1
1 289 1 1 22 TYR CA C 0.278 2.348 8.022 1.00 . A A . 22 TYR CA 1 1
1 290 1 1 22 TYR CB C -0.204 2.468 9.469 1.00 . A A . 22 TYR CB 1 1
1 291 1 1 22 TYR CD1 C -0.306 4.984 9.656 1.00 . A A . 22 TYR CD1 1 1
1 292 1 1 22 TYR CD2 C 1.034 3.793 11.226 1.00 . A A . 22 TYR CD2 1 1
1 293 1 1 22 TYR CE1 C 0.044 6.178 10.256 1.00 . A A . 22 TYR CE1 1 1
1 294 1 1 22 TYR CE2 C 1.388 4.982 11.834 1.00 . A A . 22 TYR CE2 1 1
1 295 1 1 22 TYR CG C 0.181 3.772 10.129 1.00 . A A . 22 TYR CG 1 1
1 296 1 1 22 TYR CZ C 0.890 6.172 11.345 1.00 . A A . 22 TYR CZ 1 1
1 297 1 1 22 TYR H H -1.302 3.531 7.260 1.00 . A A . 22 TYR H 1 1
1 298 1 1 22 TYR HA H 1.348 2.495 7.996 1.00 . A A . 22 TYR HA 1 1
1 299 1 1 22 TYR HB2 H -1.280 2.392 9.490 1.00 . A A . 22 TYR HB2 1 1
1 300 1 1 22 TYR HB3 H 0.220 1.663 10.050 1.00 . A A . 22 TYR HB3 1 1
1 301 1 1 22 TYR HD1 H -0.969 4.986 8.803 1.00 . A A . 22 TYR HD1 1 1
1 302 1 1 22 TYR HD2 H 1.422 2.859 11.607 1.00 . A A . 22 TYR HD2 1 1
1 303 1 1 22 TYR HE1 H -0.345 7.110 9.873 1.00 . A A . 22 TYR HE1 1 1
1 304 1 1 22 TYR HE2 H 2.051 4.977 12.686 1.00 . A A . 22 TYR HE2 1 1
1 305 1 1 22 TYR HH H 2.012 7.725 11.505 1.00 . A A . 22 TYR HH 1 1
1 306 1 1 22 TYR N N -0.336 3.381 7.197 1.00 . A A . 22 TYR N 1 1
1 307 1 1 22 TYR O O -0.814 0.809 6.534 1.00 . A A . 22 TYR O 1 1
1 308 1 1 22 TYR OH O 1.242 7.359 11.946 1.00 . A A . 22 TYR OH 1 1
1 309 1 1 23 LEU C C 0.211 -2.360 8.881 1.00 . A A . 23 LEU C 1 1
1 310 1 1 23 LEU CA C 0.341 -1.439 7.672 1.00 . A A . 23 LEU CA 1 1
1 311 1 1 23 LEU CB C 1.489 -1.910 6.778 1.00 . A A . 23 LEU CB 1 1
1 312 1 1 23 LEU CD1 C 2.924 -1.591 4.748 1.00 . A A . 23 LEU CD1 1 1
1 313 1 1 23 LEU CD2 C 0.433 -1.563 4.532 1.00 . A A . 23 LEU CD2 1 1
1 314 1 1 23 LEU CG C 1.615 -1.213 5.423 1.00 . A A . 23 LEU CG 1 1
1 315 1 1 23 LEU H H 1.165 0.122 8.839 1.00 . A A . 23 LEU H 1 1
1 316 1 1 23 LEU HA H -0.580 -1.472 7.109 1.00 . A A . 23 LEU HA 1 1
1 317 1 1 23 LEU HB2 H 2.412 -1.755 7.316 1.00 . A A . 23 LEU HB2 1 1
1 318 1 1 23 LEU HB3 H 1.354 -2.967 6.597 1.00 . A A . 23 LEU HB3 1 1
1 319 1 1 23 LEU HD11 H 3.746 -1.120 5.267 1.00 . A A . 23 LEU HD11 1 1
1 320 1 1 23 LEU HD12 H 2.909 -1.257 3.721 1.00 . A A . 23 LEU HD12 1 1
1 321 1 1 23 LEU HD13 H 3.047 -2.663 4.776 1.00 . A A . 23 LEU HD13 1 1
1 322 1 1 23 LEU HD21 H 0.758 -2.233 3.750 1.00 . A A . 23 LEU HD21 1 1
1 323 1 1 23 LEU HD22 H 0.035 -0.660 4.090 1.00 . A A . 23 LEU HD22 1 1
1 324 1 1 23 LEU HD23 H -0.334 -2.043 5.122 1.00 . A A . 23 LEU HD23 1 1
1 325 1 1 23 LEU HG H 1.615 -0.142 5.575 1.00 . A A . 23 LEU HG 1 1
1 326 1 1 23 LEU N N 0.560 -0.059 8.090 1.00 . A A . 23 LEU N 1 1
1 327 1 1 23 LEU O O 0.781 -2.095 9.940 1.00 . A A . 23 LEU O 1 1
1 328 1 1 24 ARG C C -0.872 -5.821 9.240 1.00 . A A . 24 ARG C 1 1
1 329 1 1 24 ARG CA C -0.744 -4.405 9.792 1.00 . A A . 24 ARG CA 1 1
1 330 1 1 24 ARG CB C -1.995 -4.044 10.596 1.00 . A A . 24 ARG CB 1 1
1 331 1 1 24 ARG CD C -3.788 -4.794 12.190 1.00 . A A . 24 ARG CD 1 1
1 332 1 1 24 ARG CG C -2.502 -5.178 11.473 1.00 . A A . 24 ARG CG 1 1
1 333 1 1 24 ARG CZ C -4.885 -6.989 12.343 1.00 . A A . 24 ARG CZ 1 1
1 334 1 1 24 ARG H H -0.969 -3.600 7.847 1.00 . A A . 24 ARG H 1 1
1 335 1 1 24 ARG HA H 0.116 -4.361 10.443 1.00 . A A . 24 ARG HA 1 1
1 336 1 1 24 ARG HB2 H -1.770 -3.201 11.232 1.00 . A A . 24 ARG HB2 1 1
1 337 1 1 24 ARG HB3 H -2.782 -3.769 9.910 1.00 . A A . 24 ARG HB3 1 1
1 338 1 1 24 ARG HD2 H -3.573 -3.994 12.882 1.00 . A A . 24 ARG HD2 1 1
1 339 1 1 24 ARG HD3 H -4.504 -4.454 11.458 1.00 . A A . 24 ARG HD3 1 1
1 340 1 1 24 ARG HE H -4.350 -5.871 13.905 1.00 . A A . 24 ARG HE 1 1
1 341 1 1 24 ARG HG2 H -2.693 -6.042 10.853 1.00 . A A . 24 ARG HG2 1 1
1 342 1 1 24 ARG HG3 H -1.748 -5.418 12.207 1.00 . A A . 24 ARG HG3 1 1
1 343 1 1 24 ARG HH11 H -4.534 -6.343 10.461 1.00 . A A . 24 ARG HH11 1 1
1 344 1 1 24 ARG HH12 H -5.307 -7.889 10.583 1.00 . A A . 24 ARG HH12 1 1
1 345 1 1 24 ARG HH21 H -5.368 -7.905 14.079 1.00 . A A . 24 ARG HH21 1 1
1 346 1 1 24 ARG HH22 H -5.781 -8.776 12.641 1.00 . A A . 24 ARG HH22 1 1
1 347 1 1 24 ARG N N -0.541 -3.443 8.715 1.00 . A A . 24 ARG N 1 1
1 348 1 1 24 ARG NE N -4.359 -5.918 12.927 1.00 . A A . 24 ARG NE 1 1
1 349 1 1 24 ARG NH1 N -4.911 -7.081 11.020 1.00 . A A . 24 ARG NH1 1 1
1 350 1 1 24 ARG NH2 N -5.386 -7.971 13.082 1.00 . A A . 24 ARG NH2 1 1
1 351 1 1 24 ARG O O -1.262 -6.017 8.089 1.00 . A A . 24 ARG O 1 1
1 352 1 1 25 ALA C C -2.068 -8.674 9.592 1.00 . A A . 25 ALA C 1 1
1 353 1 1 25 ALA CA C -0.619 -8.204 9.663 1.00 . A A . 25 ALA CA 1 1
1 354 1 1 25 ALA CB C 0.175 -9.077 10.624 1.00 . A A . 25 ALA CB 1 1
1 355 1 1 25 ALA H H -0.235 -6.587 10.973 1.00 . A A . 25 ALA H 1 1
1 356 1 1 25 ALA HA H -0.173 -8.293 8.683 1.00 . A A . 25 ALA HA 1 1
1 357 1 1 25 ALA HB1 H 1.192 -8.719 10.678 1.00 . A A . 25 ALA HB1 1 1
1 358 1 1 25 ALA HB2 H -0.276 -9.034 11.604 1.00 . A A . 25 ALA HB2 1 1
1 359 1 1 25 ALA HB3 H 0.171 -10.097 10.270 1.00 . A A . 25 ALA HB3 1 1
1 360 1 1 25 ALA N N -0.540 -6.806 10.068 1.00 . A A . 25 ALA N 1 1
1 361 1 1 25 ALA O O -2.682 -8.982 10.612 1.00 . A A . 25 ALA O 1 1
1 362 1 1 26 GLY C C -4.179 -10.622 8.537 1.00 . A A . 26 GLY C 1 1
1 363 1 1 26 GLY CA C -3.982 -9.158 8.197 1.00 . A A . 26 GLY CA 1 1
1 364 1 1 26 GLY H H -2.072 -8.468 7.600 1.00 . A A . 26 GLY H 1 1
1 365 1 1 26 GLY HA2 H -4.623 -8.563 8.830 1.00 . A A . 26 GLY HA2 1 1
1 366 1 1 26 GLY HA3 H -4.265 -8.999 7.166 1.00 . A A . 26 GLY HA3 1 1
1 367 1 1 26 GLY N N -2.609 -8.726 8.378 1.00 . A A . 26 GLY N 1 1
1 368 1 1 26 GLY O O -3.252 -11.313 8.960 1.00 . A A . 26 GLY O 1 1
1 369 1 1 27 PRO C C -5.115 -13.481 7.651 1.00 . A A . 27 PRO C 1 1
1 370 1 1 27 PRO CA C -5.757 -12.512 8.638 1.00 . A A . 27 PRO CA 1 1
1 371 1 1 27 PRO CB C -7.281 -12.537 8.497 1.00 . A A . 27 PRO CB 1 1
1 372 1 1 27 PRO CD C -6.565 -10.350 7.850 1.00 . A A . 27 PRO CD 1 1
1 373 1 1 27 PRO CG C -7.595 -11.410 7.574 1.00 . A A . 27 PRO CG 1 1
1 374 1 1 27 PRO HA H -5.482 -12.791 9.644 1.00 . A A . 27 PRO HA 1 1
1 375 1 1 27 PRO HB2 H -7.591 -13.486 8.084 1.00 . A A . 27 PRO HB2 1 1
1 376 1 1 27 PRO HB3 H -7.738 -12.393 9.465 1.00 . A A . 27 PRO HB3 1 1
1 377 1 1 27 PRO HD2 H -6.313 -9.824 6.942 1.00 . A A . 27 PRO HD2 1 1
1 378 1 1 27 PRO HD3 H -6.925 -9.661 8.600 1.00 . A A . 27 PRO HD3 1 1
1 379 1 1 27 PRO HG2 H -7.525 -11.744 6.550 1.00 . A A . 27 PRO HG2 1 1
1 380 1 1 27 PRO HG3 H -8.586 -11.033 7.780 1.00 . A A . 27 PRO HG3 1 1
1 381 1 1 27 PRO N N -5.412 -11.116 8.352 1.00 . A A . 27 PRO N 1 1
1 382 1 1 27 PRO O O -4.202 -13.114 6.912 1.00 . A A . 27 PRO O 1 1
1 383 1 1 28 GLU C C -4.755 -15.149 5.375 1.00 . A A . 28 GLU C 1 1
1 384 1 1 28 GLU CA C -5.071 -15.740 6.746 1.00 . A A . 28 GLU CA 1 1
1 385 1 1 28 GLU CB C -6.071 -16.889 6.601 1.00 . A A . 28 GLU CB 1 1
1 386 1 1 28 GLU CD C -8.420 -17.596 5.995 1.00 . A A . 28 GLU CD 1 1
1 387 1 1 28 GLU CG C -7.425 -16.453 6.065 1.00 . A A . 28 GLU CG 1 1
1 388 1 1 28 GLU H H -6.328 -14.951 8.256 1.00 . A A . 28 GLU H 1 1
1 389 1 1 28 GLU HA H -4.159 -16.122 7.179 1.00 . A A . 28 GLU HA 1 1
1 390 1 1 28 GLU HB2 H -5.660 -17.625 5.926 1.00 . A A . 28 GLU HB2 1 1
1 391 1 1 28 GLU HB3 H -6.220 -17.345 7.568 1.00 . A A . 28 GLU HB3 1 1
1 392 1 1 28 GLU HG2 H -7.825 -15.688 6.713 1.00 . A A . 28 GLU HG2 1 1
1 393 1 1 28 GLU HG3 H -7.292 -16.049 5.072 1.00 . A A . 28 GLU HG3 1 1
1 394 1 1 28 GLU N N -5.599 -14.719 7.644 1.00 . A A . 28 GLU N 1 1
1 395 1 1 28 GLU O O -3.701 -15.418 4.801 1.00 . A A . 28 GLU O 1 1
1 396 1 1 28 GLU OE1 O -8.406 -18.334 4.988 1.00 . A A . 28 GLU OE1 1 1
1 397 1 1 28 GLU OE2 O -9.212 -17.752 6.948 1.00 . A A . 28 GLU OE2 1 1
1 398 1 1 29 GLN C C -4.073 -13.199 3.391 1.00 . A A . 29 GLN C 1 1
1 399 1 1 29 GLN CA C -5.498 -13.716 3.554 1.00 . A A . 29 GLN CA 1 1
1 400 1 1 29 GLN CB C -6.494 -12.568 3.376 1.00 . A A . 29 GLN CB 1 1
1 401 1 1 29 GLN CD C -7.688 -13.443 1.329 1.00 . A A . 29 GLN CD 1 1
1 402 1 1 29 GLN CG C -6.874 -12.312 1.927 1.00 . A A . 29 GLN CG 1 1
1 403 1 1 29 GLN H H -6.498 -14.169 5.364 1.00 . A A . 29 GLN H 1 1
1 404 1 1 29 GLN HA H -5.685 -14.463 2.798 1.00 . A A . 29 GLN HA 1 1
1 405 1 1 29 GLN HB2 H -7.393 -12.799 3.927 1.00 . A A . 29 GLN HB2 1 1
1 406 1 1 29 GLN HB3 H -6.058 -11.664 3.776 1.00 . A A . 29 GLN HB3 1 1
1 407 1 1 29 GLN HE21 H -9.034 -13.275 2.782 1.00 . A A . 29 GLN HE21 1 1
1 408 1 1 29 GLN HE22 H -9.348 -14.500 1.606 1.00 . A A . 29 GLN HE22 1 1
1 409 1 1 29 GLN HG2 H -7.456 -11.404 1.875 1.00 . A A . 29 GLN HG2 1 1
1 410 1 1 29 GLN HG3 H -5.971 -12.193 1.347 1.00 . A A . 29 GLN HG3 1 1
1 411 1 1 29 GLN N N -5.678 -14.344 4.858 1.00 . A A . 29 GLN N 1 1
1 412 1 1 29 GLN NE2 N -8.803 -13.774 1.970 1.00 . A A . 29 GLN NE2 1 1
1 413 1 1 29 GLN O O -3.391 -12.904 4.373 1.00 . A A . 29 GLN O 1 1
1 414 1 1 29 GLN OE1 O -7.320 -14.013 0.301 1.00 . A A . 29 GLN OE1 1 1
1 415 1 1 30 LYS C C -2.294 -11.112 1.556 1.00 . A A . 30 LYS C 1 1
1 416 1 1 30 LYS CA C -2.283 -12.609 1.850 1.00 . A A . 30 LYS CA 1 1
1 417 1 1 30 LYS CB C -1.695 -13.369 0.659 1.00 . A A . 30 LYS CB 1 1
1 418 1 1 30 LYS CD C -0.844 -15.554 1.558 1.00 . A A . 30 LYS CD 1 1
1 419 1 1 30 LYS CE C -1.350 -16.858 2.156 1.00 . A A . 30 LYS CE 1 1
1 420 1 1 30 LYS CG C -1.915 -14.870 0.726 1.00 . A A . 30 LYS CG 1 1
1 421 1 1 30 LYS H H -4.218 -13.342 1.402 1.00 . A A . 30 LYS H 1 1
1 422 1 1 30 LYS HA H -1.669 -12.788 2.719 1.00 . A A . 30 LYS HA 1 1
1 423 1 1 30 LYS HB2 H -2.150 -12.999 -0.249 1.00 . A A . 30 LYS HB2 1 1
1 424 1 1 30 LYS HB3 H -0.631 -13.184 0.619 1.00 . A A . 30 LYS HB3 1 1
1 425 1 1 30 LYS HD2 H 0.008 -15.767 0.929 1.00 . A A . 30 LYS HD2 1 1
1 426 1 1 30 LYS HD3 H -0.545 -14.892 2.359 1.00 . A A . 30 LYS HD3 1 1
1 427 1 1 30 LYS HE2 H -0.826 -17.042 3.081 1.00 . A A . 30 LYS HE2 1 1
1 428 1 1 30 LYS HE3 H -2.407 -16.761 2.355 1.00 . A A . 30 LYS HE3 1 1
1 429 1 1 30 LYS HG2 H -2.880 -15.064 1.172 1.00 . A A . 30 LYS HG2 1 1
1 430 1 1 30 LYS HG3 H -1.892 -15.273 -0.276 1.00 . A A . 30 LYS HG3 1 1
1 431 1 1 30 LYS HZ1 H -0.809 -17.671 0.310 1.00 . A A . 30 LYS HZ1 1 1
1 432 1 1 30 LYS HZ2 H -2.020 -18.538 1.112 1.00 . A A . 30 LYS HZ2 1 1
1 433 1 1 30 LYS HZ3 H -0.414 -18.650 1.632 1.00 . A A . 30 LYS HZ3 1 1
1 434 1 1 30 LYS N N -3.627 -13.091 2.144 1.00 . A A . 30 LYS N 1 1
1 435 1 1 30 LYS NZ N -1.133 -18.010 1.238 1.00 . A A . 30 LYS NZ 1 1
1 436 1 1 30 LYS O O -3.186 -10.610 0.874 1.00 . A A . 30 LYS O 1 1
1 437 1 1 31 GLY C C -1.252 -8.184 3.150 1.00 . A A . 31 GLY C 1 1
1 438 1 1 31 GLY CA C -1.209 -8.972 1.856 1.00 . A A . 31 GLY CA 1 1
1 439 1 1 31 GLY H H -0.612 -10.858 2.611 1.00 . A A . 31 GLY H 1 1
1 440 1 1 31 GLY HA2 H -0.285 -8.752 1.343 1.00 . A A . 31 GLY HA2 1 1
1 441 1 1 31 GLY HA3 H -2.037 -8.664 1.234 1.00 . A A . 31 GLY HA3 1 1
1 442 1 1 31 GLY N N -1.295 -10.404 2.075 1.00 . A A . 31 GLY N 1 1
1 443 1 1 31 GLY O O -1.542 -8.737 4.211 1.00 . A A . 31 GLY O 1 1
1 444 1 1 32 GLN C C -2.171 -5.091 4.222 1.00 . A A . 32 GLN C 1 1
1 445 1 1 32 GLN CA C -0.965 -6.026 4.238 1.00 . A A . 32 GLN CA 1 1
1 446 1 1 32 GLN CB C 0.327 -5.210 4.301 1.00 . A A . 32 GLN CB 1 1
1 447 1 1 32 GLN CD C 1.401 -6.909 5.831 1.00 . A A . 32 GLN CD 1 1
1 448 1 1 32 GLN CG C 1.561 -6.047 4.595 1.00 . A A . 32 GLN CG 1 1
1 449 1 1 32 GLN H H -0.738 -6.508 2.190 1.00 . A A . 32 GLN H 1 1
1 450 1 1 32 GLN HA H -1.026 -6.656 5.112 1.00 . A A . 32 GLN HA 1 1
1 451 1 1 32 GLN HB2 H 0.472 -4.713 3.354 1.00 . A A . 32 GLN HB2 1 1
1 452 1 1 32 GLN HB3 H 0.231 -4.465 5.078 1.00 . A A . 32 GLN HB3 1 1
1 453 1 1 32 GLN HE21 H 0.961 -8.487 4.704 1.00 . A A . 32 GLN HE21 1 1
1 454 1 1 32 GLN HE22 H 0.967 -8.761 6.409 1.00 . A A . 32 GLN HE22 1 1
1 455 1 1 32 GLN HG2 H 1.754 -6.690 3.749 1.00 . A A . 32 GLN HG2 1 1
1 456 1 1 32 GLN HG3 H 2.402 -5.385 4.742 1.00 . A A . 32 GLN HG3 1 1
1 457 1 1 32 GLN N N -0.961 -6.890 3.063 1.00 . A A . 32 GLN N 1 1
1 458 1 1 32 GLN NE2 N 1.076 -8.181 5.628 1.00 . A A . 32 GLN NE2 1 1
1 459 1 1 32 GLN O O -2.596 -4.630 3.162 1.00 . A A . 32 GLN O 1 1
1 460 1 1 32 GLN OE1 O 1.567 -6.438 6.957 1.00 . A A . 32 GLN OE1 1 1
1 461 1 1 33 ILE C C -3.448 -2.521 5.893 1.00 . A A . 33 ILE C 1 1
1 462 1 1 33 ILE CA C -3.872 -3.938 5.522 1.00 . A A . 33 ILE CA 1 1
1 463 1 1 33 ILE CB C -4.867 -4.457 6.578 1.00 . A A . 33 ILE CB 1 1
1 464 1 1 33 ILE CD1 C -6.180 -6.511 7.307 1.00 . A A . 33 ILE CD1 1 1
1 465 1 1 33 ILE CG1 C -5.265 -5.901 6.268 1.00 . A A . 33 ILE CG1 1 1
1 466 1 1 33 ILE CG2 C -6.096 -3.562 6.632 1.00 . A A . 33 ILE CG2 1 1
1 467 1 1 33 ILE H H -2.332 -5.216 6.210 1.00 . A A . 33 ILE H 1 1
1 468 1 1 33 ILE HA H -4.374 -3.914 4.566 1.00 . A A . 33 ILE HA 1 1
1 469 1 1 33 ILE HB H -4.384 -4.423 7.542 1.00 . A A . 33 ILE HB 1 1
1 470 1 1 33 ILE HD11 H -5.941 -6.107 8.280 1.00 . A A . 33 ILE HD11 1 1
1 471 1 1 33 ILE HD12 H -7.206 -6.283 7.063 1.00 . A A . 33 ILE HD12 1 1
1 472 1 1 33 ILE HD13 H -6.043 -7.583 7.321 1.00 . A A . 33 ILE HD13 1 1
1 473 1 1 33 ILE HG12 H -5.776 -5.931 5.319 1.00 . A A . 33 ILE HG12 1 1
1 474 1 1 33 ILE HG13 H -4.373 -6.508 6.212 1.00 . A A . 33 ILE HG13 1 1
1 475 1 1 33 ILE HG21 H -6.437 -3.357 5.628 1.00 . A A . 33 ILE HG21 1 1
1 476 1 1 33 ILE HG22 H -6.880 -4.061 7.182 1.00 . A A . 33 ILE HG22 1 1
1 477 1 1 33 ILE HG23 H -5.845 -2.634 7.123 1.00 . A A . 33 ILE HG23 1 1
1 478 1 1 33 ILE N N -2.716 -4.818 5.402 1.00 . A A . 33 ILE N 1 1
1 479 1 1 33 ILE O O -2.605 -2.324 6.768 1.00 . A A . 33 ILE O 1 1
1 480 1 1 34 ILE C C -4.690 0.461 6.501 1.00 . A A . 34 ILE C 1 1
1 481 1 1 34 ILE CA C -3.725 -0.139 5.484 1.00 . A A . 34 ILE CA 1 1
1 482 1 1 34 ILE CB C -3.772 0.699 4.193 1.00 . A A . 34 ILE CB 1 1
1 483 1 1 34 ILE CD1 C -2.480 1.201 2.058 1.00 . A A . 34 ILE CD1 1 1
1 484 1 1 34 ILE CG1 C -2.649 0.277 3.244 1.00 . A A . 34 ILE CG1 1 1
1 485 1 1 34 ILE CG2 C -3.668 2.182 4.519 1.00 . A A . 34 ILE CG2 1 1
1 486 1 1 34 ILE H H -4.704 -1.759 4.537 1.00 . A A . 34 ILE H 1 1
1 487 1 1 34 ILE HA H -2.723 -0.092 5.884 1.00 . A A . 34 ILE HA 1 1
1 488 1 1 34 ILE HB H -4.723 0.527 3.713 1.00 . A A . 34 ILE HB 1 1
1 489 1 1 34 ILE HD11 H -2.079 2.147 2.393 1.00 . A A . 34 ILE HD11 1 1
1 490 1 1 34 ILE HD12 H -1.803 0.754 1.346 1.00 . A A . 34 ILE HD12 1 1
1 491 1 1 34 ILE HD13 H -3.440 1.364 1.589 1.00 . A A . 34 ILE HD13 1 1
1 492 1 1 34 ILE HG12 H -1.716 0.259 3.785 1.00 . A A . 34 ILE HG12 1 1
1 493 1 1 34 ILE HG13 H -2.860 -0.713 2.866 1.00 . A A . 34 ILE HG13 1 1
1 494 1 1 34 ILE HG21 H -4.505 2.474 5.137 1.00 . A A . 34 ILE HG21 1 1
1 495 1 1 34 ILE HG22 H -2.747 2.369 5.051 1.00 . A A . 34 ILE HG22 1 1
1 496 1 1 34 ILE HG23 H -3.679 2.754 3.604 1.00 . A A . 34 ILE HG23 1 1
1 497 1 1 34 ILE N N -4.040 -1.538 5.223 1.00 . A A . 34 ILE N 1 1
1 498 1 1 34 ILE O O -5.828 0.011 6.635 1.00 . A A . 34 ILE O 1 1
1 499 1 1 35 LYS C C -4.325 3.356 8.803 1.00 . A A . 35 LYS C 1 1
1 500 1 1 35 LYS CA C -5.051 2.147 8.220 1.00 . A A . 35 LYS CA 1 1
1 501 1 1 35 LYS CB C -5.416 1.169 9.340 1.00 . A A . 35 LYS CB 1 1
1 502 1 1 35 LYS CD C -4.627 -0.955 10.424 1.00 . A A . 35 LYS CD 1 1
1 503 1 1 35 LYS CE C -3.729 -1.400 11.568 1.00 . A A . 35 LYS CE 1 1
1 504 1 1 35 LYS CG C -4.223 0.413 9.900 1.00 . A A . 35 LYS CG 1 1
1 505 1 1 35 LYS H H -3.312 1.795 7.064 1.00 . A A . 35 LYS H 1 1
1 506 1 1 35 LYS HA H -5.956 2.483 7.738 1.00 . A A . 35 LYS HA 1 1
1 507 1 1 35 LYS HB2 H -5.877 1.720 10.146 1.00 . A A . 35 LYS HB2 1 1
1 508 1 1 35 LYS HB3 H -6.124 0.449 8.956 1.00 . A A . 35 LYS HB3 1 1
1 509 1 1 35 LYS HD2 H -5.646 -0.908 10.779 1.00 . A A . 35 LYS HD2 1 1
1 510 1 1 35 LYS HD3 H -4.556 -1.674 9.621 1.00 . A A . 35 LYS HD3 1 1
1 511 1 1 35 LYS HE2 H -3.660 -2.477 11.556 1.00 . A A . 35 LYS HE2 1 1
1 512 1 1 35 LYS HE3 H -2.747 -0.975 11.424 1.00 . A A . 35 LYS HE3 1 1
1 513 1 1 35 LYS HG2 H -3.490 0.284 9.117 1.00 . A A . 35 LYS HG2 1 1
1 514 1 1 35 LYS HG3 H -3.793 0.986 10.708 1.00 . A A . 35 LYS HG3 1 1
1 515 1 1 35 LYS HZ1 H -5.262 -1.216 12.975 1.00 . A A . 35 LYS HZ1 1 1
1 516 1 1 35 LYS HZ2 H -4.160 0.068 12.990 1.00 . A A . 35 LYS HZ2 1 1
1 517 1 1 35 LYS HZ3 H -3.728 -1.426 13.657 1.00 . A A . 35 LYS HZ3 1 1
1 518 1 1 35 LYS N N -4.229 1.481 7.216 1.00 . A A . 35 LYS N 1 1
1 519 1 1 35 LYS NZ N -4.256 -0.963 12.890 1.00 . A A . 35 LYS NZ 1 1
1 520 1 1 35 LYS O O -3.175 3.626 8.459 1.00 . A A . 35 LYS O 1 1
1 521 1 1 36 ASP C C -3.876 6.221 9.272 1.00 . A A . 36 ASP C 1 1
1 522 1 1 36 ASP CA C -4.424 5.257 10.319 1.00 . A A . 36 ASP CA 1 1
1 523 1 1 36 ASP CB C -3.312 4.847 11.285 1.00 . A A . 36 ASP CB 1 1
1 524 1 1 36 ASP CG C -3.819 3.975 12.416 1.00 . A A . 36 ASP CG 1 1
1 525 1 1 36 ASP H H -5.919 3.812 9.920 1.00 . A A . 36 ASP H 1 1
1 526 1 1 36 ASP HA H -5.205 5.754 10.874 1.00 . A A . 36 ASP HA 1 1
1 527 1 1 36 ASP HB2 H -2.557 4.297 10.742 1.00 . A A . 36 ASP HB2 1 1
1 528 1 1 36 ASP HB3 H -2.868 5.735 11.710 1.00 . A A . 36 ASP HB3 1 1
1 529 1 1 36 ASP N N -5.005 4.078 9.687 1.00 . A A . 36 ASP N 1 1
1 530 1 1 36 ASP O O -2.809 6.808 9.453 1.00 . A A . 36 ASP O 1 1
1 531 1 1 36 ASP OD1 O -4.240 2.832 12.141 1.00 . A A . 36 ASP OD1 1 1
1 532 1 1 36 ASP OD2 O -3.797 4.436 13.577 1.00 . A A . 36 ASP OD2 1 1
1 533 1 1 37 ILE C C -4.171 8.721 7.571 1.00 . A A . 37 ILE C 1 1
1 534 1 1 37 ILE CA C -4.200 7.271 7.101 1.00 . A A . 37 ILE CA 1 1
1 535 1 1 37 ILE CB C -5.137 7.156 5.884 1.00 . A A . 37 ILE CB 1 1
1 536 1 1 37 ILE CD1 C -5.941 5.562 4.070 1.00 . A A . 37 ILE CD1 1 1
1 537 1 1 37 ILE CG1 C -5.081 5.743 5.301 1.00 . A A . 37 ILE CG1 1 1
1 538 1 1 37 ILE CG2 C -4.762 8.186 4.828 1.00 . A A . 37 ILE CG2 1 1
1 539 1 1 37 ILE H H -5.453 5.883 8.091 1.00 . A A . 37 ILE H 1 1
1 540 1 1 37 ILE HA H -3.205 6.983 6.793 1.00 . A A . 37 ILE HA 1 1
1 541 1 1 37 ILE HB H -6.144 7.363 6.212 1.00 . A A . 37 ILE HB 1 1
1 542 1 1 37 ILE HD11 H -6.910 5.185 4.360 1.00 . A A . 37 ILE HD11 1 1
1 543 1 1 37 ILE HD12 H -6.058 6.512 3.569 1.00 . A A . 37 ILE HD12 1 1
1 544 1 1 37 ILE HD13 H -5.467 4.859 3.400 1.00 . A A . 37 ILE HD13 1 1
1 545 1 1 37 ILE HG12 H -4.063 5.512 5.030 1.00 . A A . 37 ILE HG12 1 1
1 546 1 1 37 ILE HG13 H -5.418 5.040 6.049 1.00 . A A . 37 ILE HG13 1 1
1 547 1 1 37 ILE HG21 H -5.640 8.748 4.546 1.00 . A A . 37 ILE HG21 1 1
1 548 1 1 37 ILE HG22 H -4.019 8.859 5.230 1.00 . A A . 37 ILE HG22 1 1
1 549 1 1 37 ILE HG23 H -4.361 7.683 3.961 1.00 . A A . 37 ILE HG23 1 1
1 550 1 1 37 ILE N N -4.613 6.378 8.177 1.00 . A A . 37 ILE N 1 1
1 551 1 1 37 ILE O O -5.098 9.188 8.232 1.00 . A A . 37 ILE O 1 1
1 552 1 1 38 GLU C C -3.645 11.745 6.608 1.00 . A A . 38 GLU C 1 1
1 553 1 1 38 GLU CA C -2.951 10.827 7.610 1.00 . A A . 38 GLU CA 1 1
1 554 1 1 38 GLU CB C -1.469 11.195 7.715 1.00 . A A . 38 GLU CB 1 1
1 555 1 1 38 GLU CD C 0.438 11.526 9.338 1.00 . A A . 38 GLU CD 1 1
1 556 1 1 38 GLU CG C -0.821 10.744 9.013 1.00 . A A . 38 GLU CG 1 1
1 557 1 1 38 GLU H H -2.394 9.000 6.697 1.00 . A A . 38 GLU H 1 1
1 558 1 1 38 GLU HA H -3.413 10.955 8.577 1.00 . A A . 38 GLU HA 1 1
1 559 1 1 38 GLU HB2 H -0.938 10.738 6.893 1.00 . A A . 38 GLU HB2 1 1
1 560 1 1 38 GLU HB3 H -1.372 12.268 7.642 1.00 . A A . 38 GLU HB3 1 1
1 561 1 1 38 GLU HG2 H -1.527 10.878 9.819 1.00 . A A . 38 GLU HG2 1 1
1 562 1 1 38 GLU HG3 H -0.566 9.698 8.929 1.00 . A A . 38 GLU HG3 1 1
1 563 1 1 38 GLU N N -3.100 9.429 7.224 1.00 . A A . 38 GLU N 1 1
1 564 1 1 38 GLU O O -3.658 11.493 5.403 1.00 . A A . 38 GLU O 1 1
1 565 1 1 38 GLU OE1 O 0.423 12.765 9.185 1.00 . A A . 38 GLU OE1 1 1
1 566 1 1 38 GLU OE2 O 1.437 10.897 9.746 1.00 . A A . 38 GLU OE2 1 1
1 567 1 1 39 PRO C C -3.993 14.619 5.403 1.00 . A A . 39 PRO C 1 1
1 568 1 1 39 PRO CA C -4.942 13.814 6.284 1.00 . A A . 39 PRO CA 1 1
1 569 1 1 39 PRO CB C -5.623 14.726 7.309 1.00 . A A . 39 PRO CB 1 1
1 570 1 1 39 PRO CD C -4.259 13.200 8.543 1.00 . A A . 39 PRO CD 1 1
1 571 1 1 39 PRO CG C -4.786 14.608 8.535 1.00 . A A . 39 PRO CG 1 1
1 572 1 1 39 PRO HA H -5.692 13.342 5.667 1.00 . A A . 39 PRO HA 1 1
1 573 1 1 39 PRO HB2 H -5.639 15.741 6.936 1.00 . A A . 39 PRO HB2 1 1
1 574 1 1 39 PRO HB3 H -6.632 14.385 7.485 1.00 . A A . 39 PRO HB3 1 1
1 575 1 1 39 PRO HD2 H -3.265 13.172 8.965 1.00 . A A . 39 PRO HD2 1 1
1 576 1 1 39 PRO HD3 H -4.923 12.551 9.095 1.00 . A A . 39 PRO HD3 1 1
1 577 1 1 39 PRO HG2 H -3.970 15.314 8.493 1.00 . A A . 39 PRO HG2 1 1
1 578 1 1 39 PRO HG3 H -5.392 14.786 9.411 1.00 . A A . 39 PRO HG3 1 1
1 579 1 1 39 PRO N N -4.235 12.836 7.117 1.00 . A A . 39 PRO N 1 1
1 580 1 1 39 PRO O O -2.829 14.817 5.747 1.00 . A A . 39 PRO O 1 1
1 581 1 1 40 GLY C C -2.303 15.264 3.156 1.00 . A A . 40 GLY C 1 1
1 582 1 1 40 GLY CA C -3.683 15.860 3.351 1.00 . A A . 40 GLY CA 1 1
1 583 1 1 40 GLY H H -5.435 14.893 4.041 1.00 . A A . 40 GLY H 1 1
1 584 1 1 40 GLY HA2 H -4.180 15.911 2.394 1.00 . A A . 40 GLY HA2 1 1
1 585 1 1 40 GLY HA3 H -3.577 16.860 3.744 1.00 . A A . 40 GLY HA3 1 1
1 586 1 1 40 GLY N N -4.499 15.082 4.264 1.00 . A A . 40 GLY N 1 1
1 587 1 1 40 GLY O O -1.345 15.981 2.866 1.00 . A A . 40 GLY O 1 1
1 588 1 1 41 SER C C -0.831 12.592 1.791 1.00 . A A . 41 SER C 1 1
1 589 1 1 41 SER CA C -0.925 13.257 3.161 1.00 . A A . 41 SER CA 1 1
1 590 1 1 41 SER CB C -0.753 12.209 4.262 1.00 . A A . 41 SER CB 1 1
1 591 1 1 41 SER H H -3.000 13.431 3.547 1.00 . A A . 41 SER H 1 1
1 592 1 1 41 SER HA H -0.138 13.990 3.247 1.00 . A A . 41 SER HA 1 1
1 593 1 1 41 SER HB2 H 0.278 11.891 4.294 1.00 . A A . 41 SER HB2 1 1
1 594 1 1 41 SER HB3 H -1.025 12.643 5.214 1.00 . A A . 41 SER HB3 1 1
1 595 1 1 41 SER HG H -2.475 11.365 3.863 1.00 . A A . 41 SER HG 1 1
1 596 1 1 41 SER N N -2.200 13.948 3.316 1.00 . A A . 41 SER N 1 1
1 597 1 1 41 SER O O -1.836 12.238 1.174 1.00 . A A . 41 SER O 1 1
1 598 1 1 41 SER OG O -1.573 11.078 4.024 1.00 . A A . 41 SER OG 1 1
1 599 1 1 42 PRO C C -0.116 10.495 -0.183 1.00 . A A . 42 PRO C 1 1
1 600 1 1 42 PRO CA C 0.662 11.793 0.002 1.00 . A A . 42 PRO CA 1 1
1 601 1 1 42 PRO CB C 2.167 11.515 0.032 1.00 . A A . 42 PRO CB 1 1
1 602 1 1 42 PRO CD C 1.649 12.814 1.984 1.00 . A A . 42 PRO CD 1 1
1 603 1 1 42 PRO CG C 2.720 12.524 0.978 1.00 . A A . 42 PRO CG 1 1
1 604 1 1 42 PRO HA H 0.435 12.466 -0.812 1.00 . A A . 42 PRO HA 1 1
1 605 1 1 42 PRO HB2 H 2.342 10.507 0.382 1.00 . A A . 42 PRO HB2 1 1
1 606 1 1 42 PRO HB3 H 2.579 11.635 -0.958 1.00 . A A . 42 PRO HB3 1 1
1 607 1 1 42 PRO HD2 H 1.806 12.225 2.876 1.00 . A A . 42 PRO HD2 1 1
1 608 1 1 42 PRO HD3 H 1.638 13.868 2.223 1.00 . A A . 42 PRO HD3 1 1
1 609 1 1 42 PRO HG2 H 3.591 12.124 1.475 1.00 . A A . 42 PRO HG2 1 1
1 610 1 1 42 PRO HG3 H 2.973 13.427 0.443 1.00 . A A . 42 PRO HG3 1 1
1 611 1 1 42 PRO N N 0.406 12.417 1.303 1.00 . A A . 42 PRO N 1 1
1 612 1 1 42 PRO O O -0.408 10.089 -1.307 1.00 . A A . 42 PRO O 1 1
1 613 1 1 43 ALA C C -2.678 8.849 0.624 1.00 . A A . 43 ALA C 1 1
1 614 1 1 43 ALA CA C -1.198 8.597 0.890 1.00 . A A . 43 ALA CA 1 1
1 615 1 1 43 ALA CB C -1.016 7.833 2.193 1.00 . A A . 43 ALA CB 1 1
1 616 1 1 43 ALA H H -0.190 10.222 1.796 1.00 . A A . 43 ALA H 1 1
1 617 1 1 43 ALA HA H -0.796 7.994 0.088 1.00 . A A . 43 ALA HA 1 1
1 618 1 1 43 ALA HB1 H -1.985 7.600 2.610 1.00 . A A . 43 ALA HB1 1 1
1 619 1 1 43 ALA HB2 H -0.477 6.918 2.001 1.00 . A A . 43 ALA HB2 1 1
1 620 1 1 43 ALA HB3 H -0.460 8.440 2.891 1.00 . A A . 43 ALA HB3 1 1
1 621 1 1 43 ALA N N -0.451 9.848 0.929 1.00 . A A . 43 ALA N 1 1
1 622 1 1 43 ALA O O -3.306 8.139 -0.159 1.00 . A A . 43 ALA O 1 1
1 623 1 1 44 GLU C C -4.872 10.902 -0.223 1.00 . A A . 44 GLU C 1 1
1 624 1 1 44 GLU CA C -4.635 10.209 1.116 1.00 . A A . 44 GLU CA 1 1
1 625 1 1 44 GLU CB C -5.100 11.114 2.260 1.00 . A A . 44 GLU CB 1 1
1 626 1 1 44 GLU CD C -7.166 11.710 3.585 1.00 . A A . 44 GLU CD 1 1
1 627 1 1 44 GLU CG C -6.582 11.444 2.211 1.00 . A A . 44 GLU CG 1 1
1 628 1 1 44 GLU H H -2.674 10.395 1.893 1.00 . A A . 44 GLU H 1 1
1 629 1 1 44 GLU HA H -5.205 9.293 1.140 1.00 . A A . 44 GLU HA 1 1
1 630 1 1 44 GLU HB2 H -4.891 10.623 3.199 1.00 . A A . 44 GLU HB2 1 1
1 631 1 1 44 GLU HB3 H -4.545 12.040 2.218 1.00 . A A . 44 GLU HB3 1 1
1 632 1 1 44 GLU HG2 H -6.722 12.323 1.601 1.00 . A A . 44 GLU HG2 1 1
1 633 1 1 44 GLU HG3 H -7.108 10.612 1.767 1.00 . A A . 44 GLU HG3 1 1
1 634 1 1 44 GLU N N -3.228 9.865 1.282 1.00 . A A . 44 GLU N 1 1
1 635 1 1 44 GLU O O -5.899 10.692 -0.868 1.00 . A A . 44 GLU O 1 1
1 636 1 1 44 GLU OE1 O -6.634 11.159 4.572 1.00 . A A . 44 GLU OE1 1 1
1 637 1 1 44 GLU OE2 O -8.154 12.468 3.674 1.00 . A A . 44 GLU OE2 1 1
1 638 1 1 45 ALA C C -3.737 11.530 -3.078 1.00 . A A . 45 ALA C 1 1
1 639 1 1 45 ALA CA C -4.018 12.450 -1.895 1.00 . A A . 45 ALA CA 1 1
1 640 1 1 45 ALA CB C -3.062 13.633 -1.905 1.00 . A A . 45 ALA CB 1 1
1 641 1 1 45 ALA H H -3.120 11.853 -0.074 1.00 . A A . 45 ALA H 1 1
1 642 1 1 45 ALA HA H -5.026 12.831 -1.980 1.00 . A A . 45 ALA HA 1 1
1 643 1 1 45 ALA HB1 H -3.070 14.110 -0.936 1.00 . A A . 45 ALA HB1 1 1
1 644 1 1 45 ALA HB2 H -2.064 13.288 -2.129 1.00 . A A . 45 ALA HB2 1 1
1 645 1 1 45 ALA HB3 H -3.376 14.342 -2.657 1.00 . A A . 45 ALA HB3 1 1
1 646 1 1 45 ALA N N -3.915 11.728 -0.633 1.00 . A A . 45 ALA N 1 1
1 647 1 1 45 ALA O O -3.994 11.886 -4.228 1.00 . A A . 45 ALA O 1 1
1 648 1 1 46 ALA C C -4.136 8.593 -4.244 1.00 . A A . 46 ALA C 1 1
1 649 1 1 46 ALA CA C -2.894 9.375 -3.829 1.00 . A A . 46 ALA CA 1 1
1 650 1 1 46 ALA CB C -1.804 8.425 -3.353 1.00 . A A . 46 ALA CB 1 1
1 651 1 1 46 ALA H H -3.026 10.119 -1.853 1.00 . A A . 46 ALA H 1 1
1 652 1 1 46 ALA HA H -2.518 9.914 -4.686 1.00 . A A . 46 ALA HA 1 1
1 653 1 1 46 ALA HB1 H -1.616 7.684 -4.116 1.00 . A A . 46 ALA HB1 1 1
1 654 1 1 46 ALA HB2 H -0.900 8.983 -3.161 1.00 . A A . 46 ALA HB2 1 1
1 655 1 1 46 ALA HB3 H -2.126 7.935 -2.446 1.00 . A A . 46 ALA HB3 1 1
1 656 1 1 46 ALA N N -3.208 10.346 -2.789 1.00 . A A . 46 ALA N 1 1
1 657 1 1 46 ALA O O -4.274 8.196 -5.400 1.00 . A A . 46 ALA O 1 1
1 658 1 1 47 GLY C C -6.394 6.391 -2.726 1.00 . A A . 47 GLY C 1 1
1 659 1 1 47 GLY CA C -6.255 7.638 -3.577 1.00 . A A . 47 GLY CA 1 1
1 660 1 1 47 GLY H H -4.873 8.713 -2.386 1.00 . A A . 47 GLY H 1 1
1 661 1 1 47 GLY HA2 H -7.102 8.282 -3.394 1.00 . A A . 47 GLY HA2 1 1
1 662 1 1 47 GLY HA3 H -6.252 7.351 -4.618 1.00 . A A . 47 GLY HA3 1 1
1 663 1 1 47 GLY N N -5.037 8.373 -3.291 1.00 . A A . 47 GLY N 1 1
1 664 1 1 47 GLY O O -7.237 5.536 -2.998 1.00 . A A . 47 GLY O 1 1
1 665 1 1 48 LEU C C -6.959 5.001 -0.132 1.00 . A A . 48 LEU C 1 1
1 666 1 1 48 LEU CA C -5.595 5.132 -0.802 1.00 . A A . 48 LEU CA 1 1
1 667 1 1 48 LEU CB C -4.502 5.255 0.261 1.00 . A A . 48 LEU CB 1 1
1 668 1 1 48 LEU CD1 C -2.206 4.694 1.096 1.00 . A A . 48 LEU CD1 1 1
1 669 1 1 48 LEU CD2 C -3.314 3.218 -0.592 1.00 . A A . 48 LEU CD2 1 1
1 670 1 1 48 LEU CG C -3.145 4.648 -0.099 1.00 . A A . 48 LEU CG 1 1
1 671 1 1 48 LEU H H -4.912 6.999 -1.529 1.00 . A A . 48 LEU H 1 1
1 672 1 1 48 LEU HA H -5.412 4.249 -1.395 1.00 . A A . 48 LEU HA 1 1
1 673 1 1 48 LEU HB2 H -4.351 6.305 0.461 1.00 . A A . 48 LEU HB2 1 1
1 674 1 1 48 LEU HB3 H -4.857 4.767 1.157 1.00 . A A . 48 LEU HB3 1 1
1 675 1 1 48 LEU HD11 H -2.558 4.014 1.857 1.00 . A A . 48 LEU HD11 1 1
1 676 1 1 48 LEU HD12 H -2.179 5.698 1.494 1.00 . A A . 48 LEU HD12 1 1
1 677 1 1 48 LEU HD13 H -1.213 4.405 0.785 1.00 . A A . 48 LEU HD13 1 1
1 678 1 1 48 LEU HD21 H -2.588 2.583 -0.107 1.00 . A A . 48 LEU HD21 1 1
1 679 1 1 48 LEU HD22 H -3.163 3.186 -1.661 1.00 . A A . 48 LEU HD22 1 1
1 680 1 1 48 LEU HD23 H -4.310 2.872 -0.357 1.00 . A A . 48 LEU HD23 1 1
1 681 1 1 48 LEU HG H -2.699 5.227 -0.896 1.00 . A A . 48 LEU HG 1 1
1 682 1 1 48 LEU N N -5.563 6.286 -1.695 1.00 . A A . 48 LEU N 1 1
1 683 1 1 48 LEU O O -7.873 5.779 -0.402 1.00 . A A . 48 LEU O 1 1
1 684 1 1 49 LYS C C -8.118 2.865 2.660 1.00 . A A . 49 LYS C 1 1
1 685 1 1 49 LYS CA C -8.339 3.778 1.458 1.00 . A A . 49 LYS CA 1 1
1 686 1 1 49 LYS CB C -9.377 3.160 0.519 1.00 . A A . 49 LYS CB 1 1
1 687 1 1 49 LYS CD C -11.514 3.714 -0.680 1.00 . A A . 49 LYS CD 1 1
1 688 1 1 49 LYS CE C -12.233 4.718 -1.568 1.00 . A A . 49 LYS CE 1 1
1 689 1 1 49 LYS CG C -10.110 4.180 -0.335 1.00 . A A . 49 LYS CG 1 1
1 690 1 1 49 LYS H H -6.323 3.423 0.918 1.00 . A A . 49 LYS H 1 1
1 691 1 1 49 LYS HA H -8.704 4.731 1.807 1.00 . A A . 49 LYS HA 1 1
1 692 1 1 49 LYS HB2 H -8.880 2.462 -0.139 1.00 . A A . 49 LYS HB2 1 1
1 693 1 1 49 LYS HB3 H -10.107 2.626 1.110 1.00 . A A . 49 LYS HB3 1 1
1 694 1 1 49 LYS HD2 H -11.452 2.770 -1.201 1.00 . A A . 49 LYS HD2 1 1
1 695 1 1 49 LYS HD3 H -12.077 3.587 0.234 1.00 . A A . 49 LYS HD3 1 1
1 696 1 1 49 LYS HE2 H -13.294 4.643 -1.388 1.00 . A A . 49 LYS HE2 1 1
1 697 1 1 49 LYS HE3 H -11.894 5.712 -1.312 1.00 . A A . 49 LYS HE3 1 1
1 698 1 1 49 LYS HG2 H -10.175 5.111 0.210 1.00 . A A . 49 LYS HG2 1 1
1 699 1 1 49 LYS HG3 H -9.556 4.335 -1.250 1.00 . A A . 49 LYS HG3 1 1
1 700 1 1 49 LYS HZ1 H -11.146 3.843 -3.122 1.00 . A A . 49 LYS HZ1 1 1
1 701 1 1 49 LYS HZ2 H -11.767 5.371 -3.497 1.00 . A A . 49 LYS HZ2 1 1
1 702 1 1 49 LYS HZ3 H -12.794 4.027 -3.457 1.00 . A A . 49 LYS HZ3 1 1
1 703 1 1 49 LYS N N -7.088 4.011 0.745 1.00 . A A . 49 LYS N 1 1
1 704 1 1 49 LYS NZ N -11.966 4.472 -3.012 1.00 . A A . 49 LYS NZ 1 1
1 705 1 1 49 LYS O O -7.444 1.841 2.558 1.00 . A A . 49 LYS O 1 1
1 706 1 1 50 ASN C C -8.939 1.001 4.773 1.00 . A A . 50 ASN C 1 1
1 707 1 1 50 ASN CA C -8.559 2.458 5.019 1.00 . A A . 50 ASN CA 1 1
1 708 1 1 50 ASN CB C -9.435 3.046 6.126 1.00 . A A . 50 ASN CB 1 1
1 709 1 1 50 ASN CG C -9.018 4.453 6.508 1.00 . A A . 50 ASN CG 1 1
1 710 1 1 50 ASN H H -9.218 4.070 3.816 1.00 . A A . 50 ASN H 1 1
1 711 1 1 50 ASN HA H -7.525 2.501 5.329 1.00 . A A . 50 ASN HA 1 1
1 712 1 1 50 ASN HB2 H -10.461 3.075 5.788 1.00 . A A . 50 ASN HB2 1 1
1 713 1 1 50 ASN HB3 H -9.367 2.419 7.003 1.00 . A A . 50 ASN HB3 1 1
1 714 1 1 50 ASN HD21 H -7.328 3.764 7.297 1.00 . A A . 50 ASN HD21 1 1
1 715 1 1 50 ASN HD22 H -7.555 5.475 7.384 1.00 . A A . 50 ASN HD22 1 1
1 716 1 1 50 ASN N N -8.692 3.243 3.797 1.00 . A A . 50 ASN N 1 1
1 717 1 1 50 ASN ND2 N -7.849 4.576 7.125 1.00 . A A . 50 ASN ND2 1 1
1 718 1 1 50 ASN O O -9.875 0.710 4.030 1.00 . A A . 50 ASN O 1 1
1 719 1 1 50 ASN OD1 O -9.739 5.417 6.251 1.00 . A A . 50 ASN OD1 1 1
1 720 1 1 51 ASN C C -8.159 -1.801 3.834 1.00 . A A . 51 ASN C 1 1
1 721 1 1 51 ASN CA C -8.467 -1.338 5.255 1.00 . A A . 51 ASN CA 1 1
1 722 1 1 51 ASN CB C -9.924 -1.651 5.601 1.00 . A A . 51 ASN CB 1 1
1 723 1 1 51 ASN CG C -10.338 -1.071 6.940 1.00 . A A . 51 ASN CG 1 1
1 724 1 1 51 ASN H H -7.473 0.383 5.984 1.00 . A A . 51 ASN H 1 1
1 725 1 1 51 ASN HA H -7.822 -1.866 5.941 1.00 . A A . 51 ASN HA 1 1
1 726 1 1 51 ASN HB2 H -10.566 -1.236 4.837 1.00 . A A . 51 ASN HB2 1 1
1 727 1 1 51 ASN HB3 H -10.058 -2.721 5.635 1.00 . A A . 51 ASN HB3 1 1
1 728 1 1 51 ASN HD21 H -9.256 -2.440 7.894 1.00 . A A . 51 ASN HD21 1 1
1 729 1 1 51 ASN HD22 H -10.100 -1.315 8.898 1.00 . A A . 51 ASN HD22 1 1
1 730 1 1 51 ASN N N -8.206 0.089 5.404 1.00 . A A . 51 ASN N 1 1
1 731 1 1 51 ASN ND2 N -9.848 -1.669 8.019 1.00 . A A . 51 ASN ND2 1 1
1 732 1 1 51 ASN O O -8.867 -2.640 3.276 1.00 . A A . 51 ASN O 1 1
1 733 1 1 51 ASN OD1 O -11.088 -0.097 7.002 1.00 . A A . 51 ASN OD1 1 1
1 734 1 1 52 ASP C C -5.695 -2.759 1.916 1.00 . A A . 52 ASP C 1 1
1 735 1 1 52 ASP CA C -6.695 -1.607 1.900 1.00 . A A . 52 ASP CA 1 1
1 736 1 1 52 ASP CB C -6.086 -0.396 1.190 1.00 . A A . 52 ASP CB 1 1
1 737 1 1 52 ASP CG C -7.124 0.423 0.449 1.00 . A A . 52 ASP CG 1 1
1 738 1 1 52 ASP H H -6.573 -0.587 3.751 1.00 . A A . 52 ASP H 1 1
1 739 1 1 52 ASP HA H -7.577 -1.921 1.363 1.00 . A A . 52 ASP HA 1 1
1 740 1 1 52 ASP HB2 H -5.608 0.239 1.922 1.00 . A A . 52 ASP HB2 1 1
1 741 1 1 52 ASP HB3 H -5.348 -0.738 0.480 1.00 . A A . 52 ASP HB3 1 1
1 742 1 1 52 ASP N N -7.098 -1.250 3.255 1.00 . A A . 52 ASP N 1 1
1 743 1 1 52 ASP O O -4.603 -2.639 2.474 1.00 . A A . 52 ASP O 1 1
1 744 1 1 52 ASP OD1 O -8.331 0.188 0.666 1.00 . A A . 52 ASP OD1 1 1
1 745 1 1 52 ASP OD2 O -6.729 1.299 -0.348 1.00 . A A . 52 ASP OD2 1 1
1 746 1 1 53 LEU C C -4.258 -4.968 0.059 1.00 . A A . 53 LEU C 1 1
1 747 1 1 53 LEU CA C -5.212 -5.049 1.247 1.00 . A A . 53 LEU CA 1 1
1 748 1 1 53 LEU CB C -6.056 -6.321 1.153 1.00 . A A . 53 LEU CB 1 1
1 749 1 1 53 LEU CD1 C -5.166 -7.707 3.043 1.00 . A A . 53 LEU CD1 1 1
1 750 1 1 53 LEU CD2 C -6.134 -8.824 1.025 1.00 . A A . 53 LEU CD2 1 1
1 751 1 1 53 LEU CG C -5.351 -7.623 1.536 1.00 . A A . 53 LEU CG 1 1
1 752 1 1 53 LEU H H -6.956 -3.909 0.876 1.00 . A A . 53 LEU H 1 1
1 753 1 1 53 LEU HA H -4.632 -5.077 2.157 1.00 . A A . 53 LEU HA 1 1
1 754 1 1 53 LEU HB2 H -6.907 -6.202 1.805 1.00 . A A . 53 LEU HB2 1 1
1 755 1 1 53 LEU HB3 H -6.397 -6.416 0.132 1.00 . A A . 53 LEU HB3 1 1
1 756 1 1 53 LEU HD11 H -4.160 -8.030 3.265 1.00 . A A . 53 LEU HD11 1 1
1 757 1 1 53 LEU HD12 H -5.870 -8.417 3.453 1.00 . A A . 53 LEU HD12 1 1
1 758 1 1 53 LEU HD13 H -5.339 -6.735 3.481 1.00 . A A . 53 LEU HD13 1 1
1 759 1 1 53 LEU HD21 H -7.055 -8.916 1.581 1.00 . A A . 53 LEU HD21 1 1
1 760 1 1 53 LEU HD22 H -5.544 -9.720 1.154 1.00 . A A . 53 LEU HD22 1 1
1 761 1 1 53 LEU HD23 H -6.358 -8.688 -0.023 1.00 . A A . 53 LEU HD23 1 1
1 762 1 1 53 LEU HG H -4.371 -7.643 1.079 1.00 . A A . 53 LEU HG 1 1
1 763 1 1 53 LEU N N -6.075 -3.874 1.302 1.00 . A A . 53 LEU N 1 1
1 764 1 1 53 LEU O O -4.688 -4.914 -1.093 1.00 . A A . 53 LEU O 1 1
1 765 1 1 54 VAL C C -1.390 -6.277 -1.017 1.00 . A A . 54 VAL C 1 1
1 766 1 1 54 VAL CA C -1.945 -4.893 -0.696 1.00 . A A . 54 VAL CA 1 1
1 767 1 1 54 VAL CB C -0.784 -3.968 -0.288 1.00 . A A . 54 VAL CB 1 1
1 768 1 1 54 VAL CG1 C 0.357 -4.069 -1.290 1.00 . A A . 54 VAL CG1 1 1
1 769 1 1 54 VAL CG2 C -1.267 -2.531 -0.161 1.00 . A A . 54 VAL CG2 1 1
1 770 1 1 54 VAL H H -2.680 -5.009 1.286 1.00 . A A . 54 VAL H 1 1
1 771 1 1 54 VAL HA H -2.407 -4.487 -1.584 1.00 . A A . 54 VAL HA 1 1
1 772 1 1 54 VAL HB H -0.416 -4.289 0.675 1.00 . A A . 54 VAL HB 1 1
1 773 1 1 54 VAL HG11 H 1.065 -4.812 -0.955 1.00 . A A . 54 VAL HG11 1 1
1 774 1 1 54 VAL HG12 H -0.036 -4.353 -2.255 1.00 . A A . 54 VAL HG12 1 1
1 775 1 1 54 VAL HG13 H 0.851 -3.112 -1.369 1.00 . A A . 54 VAL HG13 1 1
1 776 1 1 54 VAL HG21 H -1.052 -1.998 -1.074 1.00 . A A . 54 VAL HG21 1 1
1 777 1 1 54 VAL HG22 H -2.332 -2.524 0.018 1.00 . A A . 54 VAL HG22 1 1
1 778 1 1 54 VAL HG23 H -0.761 -2.053 0.664 1.00 . A A . 54 VAL HG23 1 1
1 779 1 1 54 VAL N N -2.961 -4.963 0.348 1.00 . A A . 54 VAL N 1 1
1 780 1 1 54 VAL O O -0.975 -7.013 -0.122 1.00 . A A . 54 VAL O 1 1
1 781 1 1 55 VAL C C 0.468 -7.774 -3.436 1.00 . A A . 55 VAL C 1 1
1 782 1 1 55 VAL CA C -0.881 -7.919 -2.740 1.00 . A A . 55 VAL CA 1 1
1 783 1 1 55 VAL CB C -1.869 -8.612 -3.697 1.00 . A A . 55 VAL CB 1 1
1 784 1 1 55 VAL CG1 C -3.112 -9.064 -2.945 1.00 . A A . 55 VAL CG1 1 1
1 785 1 1 55 VAL CG2 C -2.238 -7.683 -4.844 1.00 . A A . 55 VAL CG2 1 1
1 786 1 1 55 VAL H H -1.731 -5.994 -2.967 1.00 . A A . 55 VAL H 1 1
1 787 1 1 55 VAL HA H -0.759 -8.544 -1.867 1.00 . A A . 55 VAL HA 1 1
1 788 1 1 55 VAL HB H -1.387 -9.485 -4.109 1.00 . A A . 55 VAL HB 1 1
1 789 1 1 55 VAL HG11 H -2.821 -9.508 -2.004 1.00 . A A . 55 VAL HG11 1 1
1 790 1 1 55 VAL HG12 H -3.752 -8.214 -2.762 1.00 . A A . 55 VAL HG12 1 1
1 791 1 1 55 VAL HG13 H -3.644 -9.795 -3.537 1.00 . A A . 55 VAL HG13 1 1
1 792 1 1 55 VAL HG21 H -2.541 -8.271 -5.698 1.00 . A A . 55 VAL HG21 1 1
1 793 1 1 55 VAL HG22 H -3.054 -7.042 -4.541 1.00 . A A . 55 VAL HG22 1 1
1 794 1 1 55 VAL HG23 H -1.384 -7.078 -5.107 1.00 . A A . 55 VAL HG23 1 1
1 795 1 1 55 VAL N N -1.386 -6.624 -2.300 1.00 . A A . 55 VAL N 1 1
1 796 1 1 55 VAL O O 1.239 -8.730 -3.522 1.00 . A A . 55 VAL O 1 1
1 797 1 1 56 ALA C C 2.462 -4.869 -4.379 1.00 . A A . 56 ALA C 1 1
1 798 1 1 56 ALA CA C 2.002 -6.303 -4.620 1.00 . A A . 56 ALA CA 1 1
1 799 1 1 56 ALA CB C 1.856 -6.568 -6.111 1.00 . A A . 56 ALA CB 1 1
1 800 1 1 56 ALA H H 0.090 -5.852 -3.833 1.00 . A A . 56 ALA H 1 1
1 801 1 1 56 ALA HA H 2.748 -6.980 -4.230 1.00 . A A . 56 ALA HA 1 1
1 802 1 1 56 ALA HB1 H 2.704 -7.142 -6.458 1.00 . A A . 56 ALA HB1 1 1
1 803 1 1 56 ALA HB2 H 0.948 -7.124 -6.290 1.00 . A A . 56 ALA HB2 1 1
1 804 1 1 56 ALA HB3 H 1.815 -5.629 -6.641 1.00 . A A . 56 ALA HB3 1 1
1 805 1 1 56 ALA N N 0.745 -6.573 -3.933 1.00 . A A . 56 ALA N 1 1
1 806 1 1 56 ALA O O 1.653 -3.986 -4.094 1.00 . A A . 56 ALA O 1 1
1 807 1 1 57 VAL C C 5.417 -3.016 -5.319 1.00 . A A . 57 VAL C 1 1
1 808 1 1 57 VAL CA C 4.335 -3.317 -4.288 1.00 . A A . 57 VAL CA 1 1
1 809 1 1 57 VAL CB C 4.932 -3.174 -2.876 1.00 . A A . 57 VAL CB 1 1
1 810 1 1 57 VAL CG1 C 5.524 -1.786 -2.684 1.00 . A A . 57 VAL CG1 1 1
1 811 1 1 57 VAL CG2 C 3.877 -3.463 -1.819 1.00 . A A . 57 VAL CG2 1 1
1 812 1 1 57 VAL H H 4.362 -5.388 -4.723 1.00 . A A . 57 VAL H 1 1
1 813 1 1 57 VAL HA H 3.539 -2.593 -4.394 1.00 . A A . 57 VAL HA 1 1
1 814 1 1 57 VAL HB H 5.727 -3.898 -2.768 1.00 . A A . 57 VAL HB 1 1
1 815 1 1 57 VAL HG11 H 4.836 -1.177 -2.116 1.00 . A A . 57 VAL HG11 1 1
1 816 1 1 57 VAL HG12 H 6.462 -1.864 -2.152 1.00 . A A . 57 VAL HG12 1 1
1 817 1 1 57 VAL HG13 H 5.694 -1.331 -3.649 1.00 . A A . 57 VAL HG13 1 1
1 818 1 1 57 VAL HG21 H 4.213 -4.271 -1.187 1.00 . A A . 57 VAL HG21 1 1
1 819 1 1 57 VAL HG22 H 3.716 -2.579 -1.219 1.00 . A A . 57 VAL HG22 1 1
1 820 1 1 57 VAL HG23 H 2.952 -3.743 -2.301 1.00 . A A . 57 VAL HG23 1 1
1 821 1 1 57 VAL N N 3.767 -4.644 -4.494 1.00 . A A . 57 VAL N 1 1
1 822 1 1 57 VAL O O 6.528 -3.539 -5.237 1.00 . A A . 57 VAL O 1 1
1 823 1 1 58 ASN C C 6.235 -2.952 -8.316 1.00 . A A . 58 ASN C 1 1
1 824 1 1 58 ASN CA C 6.029 -1.800 -7.337 1.00 . A A . 58 ASN CA 1 1
1 825 1 1 58 ASN CB C 7.370 -1.392 -6.723 1.00 . A A . 58 ASN CB 1 1
1 826 1 1 58 ASN CG C 7.202 -0.505 -5.504 1.00 . A A . 58 ASN CG 1 1
1 827 1 1 58 ASN H H 4.183 -1.786 -6.300 1.00 . A A . 58 ASN H 1 1
1 828 1 1 58 ASN HA H 5.617 -0.958 -7.871 1.00 . A A . 58 ASN HA 1 1
1 829 1 1 58 ASN HB2 H 7.908 -2.281 -6.426 1.00 . A A . 58 ASN HB2 1 1
1 830 1 1 58 ASN HB3 H 7.949 -0.856 -7.460 1.00 . A A . 58 ASN HB3 1 1
1 831 1 1 58 ASN HD21 H 8.952 -1.120 -4.786 1.00 . A A . 58 ASN HD21 1 1
1 832 1 1 58 ASN HD22 H 8.102 0.027 -3.813 1.00 . A A . 58 ASN HD22 1 1
1 833 1 1 58 ASN N N 5.085 -2.170 -6.289 1.00 . A A . 58 ASN N 1 1
1 834 1 1 58 ASN ND2 N 8.184 -0.536 -4.611 1.00 . A A . 58 ASN ND2 1 1
1 835 1 1 58 ASN O O 7.296 -3.082 -8.924 1.00 . A A . 58 ASN O 1 1
1 836 1 1 58 ASN OD1 O 6.202 0.199 -5.368 1.00 . A A . 58 ASN OD1 1 1
1 837 1 1 59 GLY C C 5.979 -6.114 -8.739 1.00 . A A . 59 GLY C 1 1
1 838 1 1 59 GLY CA C 5.297 -4.916 -9.370 1.00 . A A . 59 GLY CA 1 1
1 839 1 1 59 GLY H H 4.388 -3.633 -7.952 1.00 . A A . 59 GLY H 1 1
1 840 1 1 59 GLY HA2 H 4.300 -5.200 -9.671 1.00 . A A . 59 GLY HA2 1 1
1 841 1 1 59 GLY HA3 H 5.857 -4.618 -10.244 1.00 . A A . 59 GLY HA3 1 1
1 842 1 1 59 GLY N N 5.210 -3.786 -8.463 1.00 . A A . 59 GLY N 1 1
1 843 1 1 59 GLY O O 6.480 -6.994 -9.439 1.00 . A A . 59 GLY O 1 1
1 844 1 1 60 LYS C C 5.622 -7.927 -5.756 1.00 . A A . 60 LYS C 1 1
1 845 1 1 60 LYS CA C 6.625 -7.248 -6.684 1.00 . A A . 60 LYS CA 1 1
1 846 1 1 60 LYS CB C 7.819 -6.737 -5.875 1.00 . A A . 60 LYS CB 1 1
1 847 1 1 60 LYS CD C 9.718 -7.481 -7.341 1.00 . A A . 60 LYS CD 1 1
1 848 1 1 60 LYS CE C 10.822 -7.986 -6.425 1.00 . A A . 60 LYS CE 1 1
1 849 1 1 60 LYS CG C 8.991 -6.293 -6.734 1.00 . A A . 60 LYS CG 1 1
1 850 1 1 60 LYS H H 5.583 -5.419 -6.907 1.00 . A A . 60 LYS H 1 1
1 851 1 1 60 LYS HA H 6.973 -7.969 -7.407 1.00 . A A . 60 LYS HA 1 1
1 852 1 1 60 LYS HB2 H 7.500 -5.897 -5.276 1.00 . A A . 60 LYS HB2 1 1
1 853 1 1 60 LYS HB3 H 8.159 -7.526 -5.219 1.00 . A A . 60 LYS HB3 1 1
1 854 1 1 60 LYS HD2 H 9.010 -8.280 -7.507 1.00 . A A . 60 LYS HD2 1 1
1 855 1 1 60 LYS HD3 H 10.153 -7.182 -8.284 1.00 . A A . 60 LYS HD3 1 1
1 856 1 1 60 LYS HE2 H 11.653 -7.298 -6.471 1.00 . A A . 60 LYS HE2 1 1
1 857 1 1 60 LYS HE3 H 10.443 -8.026 -5.415 1.00 . A A . 60 LYS HE3 1 1
1 858 1 1 60 LYS HG2 H 8.623 -5.664 -7.531 1.00 . A A . 60 LYS HG2 1 1
1 859 1 1 60 LYS HG3 H 9.683 -5.734 -6.121 1.00 . A A . 60 LYS HG3 1 1
1 860 1 1 60 LYS HZ1 H 11.662 -9.323 -7.793 1.00 . A A . 60 LYS HZ1 1 1
1 861 1 1 60 LYS HZ2 H 10.508 -10.022 -6.773 1.00 . A A . 60 LYS HZ2 1 1
1 862 1 1 60 LYS HZ3 H 12.051 -9.658 -6.181 1.00 . A A . 60 LYS HZ3 1 1
1 863 1 1 60 LYS N N 6.000 -6.150 -7.411 1.00 . A A . 60 LYS N 1 1
1 864 1 1 60 LYS NZ N 11.294 -9.342 -6.820 1.00 . A A . 60 LYS NZ 1 1
1 865 1 1 60 LYS O O 4.770 -7.269 -5.159 1.00 . A A . 60 LYS O 1 1
1 866 1 1 61 SER C C 5.224 -9.873 -3.317 1.00 . A A . 61 SER C 1 1
1 867 1 1 61 SER CA C 4.832 -10.015 -4.785 1.00 . A A . 61 SER CA 1 1
1 868 1 1 61 SER CB C 4.848 -11.490 -5.189 1.00 . A A . 61 SER CB 1 1
1 869 1 1 61 SER H H 6.431 -9.715 -6.140 1.00 . A A . 61 SER H 1 1
1 870 1 1 61 SER HA H 3.834 -9.624 -4.918 1.00 . A A . 61 SER HA 1 1
1 871 1 1 61 SER HB2 H 3.912 -11.948 -4.907 1.00 . A A . 61 SER HB2 1 1
1 872 1 1 61 SER HB3 H 4.978 -11.566 -6.259 1.00 . A A . 61 SER HB3 1 1
1 873 1 1 61 SER HG H 6.742 -11.930 -4.948 1.00 . A A . 61 SER HG 1 1
1 874 1 1 61 SER N N 5.731 -9.247 -5.638 1.00 . A A . 61 SER N 1 1
1 875 1 1 61 SER O O 6.270 -10.365 -2.892 1.00 . A A . 61 SER O 1 1
1 876 1 1 61 SER OG O 5.906 -12.183 -4.550 1.00 . A A . 61 SER OG 1 1
1 877 1 1 62 VAL C C 3.625 -9.753 -0.271 1.00 . A A . 62 VAL C 1 1
1 878 1 1 62 VAL CA C 4.632 -8.992 -1.127 1.00 . A A . 62 VAL CA 1 1
1 879 1 1 62 VAL CB C 4.578 -7.498 -0.758 1.00 . A A . 62 VAL CB 1 1
1 880 1 1 62 VAL CG1 C 5.399 -6.675 -1.739 1.00 . A A . 62 VAL CG1 1 1
1 881 1 1 62 VAL CG2 C 3.137 -7.011 -0.717 1.00 . A A . 62 VAL CG2 1 1
1 882 1 1 62 VAL H H 3.560 -8.830 -2.944 1.00 . A A . 62 VAL H 1 1
1 883 1 1 62 VAL HA H 5.625 -9.359 -0.909 1.00 . A A . 62 VAL HA 1 1
1 884 1 1 62 VAL HB H 5.005 -7.375 0.227 1.00 . A A . 62 VAL HB 1 1
1 885 1 1 62 VAL HG11 H 4.770 -6.358 -2.557 1.00 . A A . 62 VAL HG11 1 1
1 886 1 1 62 VAL HG12 H 5.800 -5.808 -1.234 1.00 . A A . 62 VAL HG12 1 1
1 887 1 1 62 VAL HG13 H 6.210 -7.277 -2.122 1.00 . A A . 62 VAL HG13 1 1
1 888 1 1 62 VAL HG21 H 2.811 -6.940 0.310 1.00 . A A . 62 VAL HG21 1 1
1 889 1 1 62 VAL HG22 H 3.071 -6.039 -1.183 1.00 . A A . 62 VAL HG22 1 1
1 890 1 1 62 VAL HG23 H 2.506 -7.708 -1.248 1.00 . A A . 62 VAL HG23 1 1
1 891 1 1 62 VAL N N 4.377 -9.198 -2.547 1.00 . A A . 62 VAL N 1 1
1 892 1 1 62 VAL O O 3.808 -9.898 0.937 1.00 . A A . 62 VAL O 1 1
1 893 1 1 63 GLU C C 2.103 -12.236 0.446 1.00 . A A . 63 GLU C 1 1
1 894 1 1 63 GLU CA C 1.525 -10.981 -0.203 1.00 . A A . 63 GLU CA 1 1
1 895 1 1 63 GLU CB C 0.399 -11.364 -1.165 1.00 . A A . 63 GLU CB 1 1
1 896 1 1 63 GLU CD C 1.661 -12.208 -3.184 1.00 . A A . 63 GLU CD 1 1
1 897 1 1 63 GLU CG C 0.727 -12.561 -2.042 1.00 . A A . 63 GLU CG 1 1
1 898 1 1 63 GLU H H 2.473 -10.087 -1.871 1.00 . A A . 63 GLU H 1 1
1 899 1 1 63 GLU HA H 1.125 -10.343 0.570 1.00 . A A . 63 GLU HA 1 1
1 900 1 1 63 GLU HB2 H -0.486 -11.596 -0.591 1.00 . A A . 63 GLU HB2 1 1
1 901 1 1 63 GLU HB3 H 0.189 -10.521 -1.807 1.00 . A A . 63 GLU HB3 1 1
1 902 1 1 63 GLU HG2 H 1.198 -13.318 -1.433 1.00 . A A . 63 GLU HG2 1 1
1 903 1 1 63 GLU HG3 H -0.191 -12.951 -2.455 1.00 . A A . 63 GLU HG3 1 1
1 904 1 1 63 GLU N N 2.562 -10.236 -0.907 1.00 . A A . 63 GLU N 1 1
1 905 1 1 63 GLU O O 1.450 -12.879 1.267 1.00 . A A . 63 GLU O 1 1
1 906 1 1 63 GLU OE1 O 1.977 -11.011 -3.343 1.00 . A A . 63 GLU OE1 1 1
1 907 1 1 63 GLU OE2 O 2.076 -13.130 -3.918 1.00 . A A . 63 GLU OE2 1 1
1 908 1 1 64 ALA C C 4.965 -13.368 1.730 1.00 . A A . 64 ALA C 1 1
1 909 1 1 64 ALA CA C 3.998 -13.753 0.616 1.00 . A A . 64 ALA CA 1 1
1 910 1 1 64 ALA CB C 4.731 -14.503 -0.486 1.00 . A A . 64 ALA CB 1 1
1 911 1 1 64 ALA H H 3.801 -12.024 -0.588 1.00 . A A . 64 ALA H 1 1
1 912 1 1 64 ALA HA H 3.240 -14.408 1.021 1.00 . A A . 64 ALA HA 1 1
1 913 1 1 64 ALA HB1 H 4.501 -15.556 -0.419 1.00 . A A . 64 ALA HB1 1 1
1 914 1 1 64 ALA HB2 H 4.417 -14.126 -1.448 1.00 . A A . 64 ALA HB2 1 1
1 915 1 1 64 ALA HB3 H 5.795 -14.359 -0.373 1.00 . A A . 64 ALA HB3 1 1
1 916 1 1 64 ALA N N 3.331 -12.577 0.070 1.00 . A A . 64 ALA N 1 1
1 917 1 1 64 ALA O O 5.436 -14.224 2.481 1.00 . A A . 64 ALA O 1 1
1 918 1 1 65 LEU C C 5.419 -11.239 4.138 1.00 . A A . 65 LEU C 1 1
1 919 1 1 65 LEU CA C 6.172 -11.578 2.855 1.00 . A A . 65 LEU CA 1 1
1 920 1 1 65 LEU CB C 6.915 -10.342 2.345 1.00 . A A . 65 LEU CB 1 1
1 921 1 1 65 LEU CD1 C 8.615 -9.370 0.780 1.00 . A A . 65 LEU CD1 1 1
1 922 1 1 65 LEU CD2 C 9.314 -11.055 2.491 1.00 . A A . 65 LEU CD2 1 1
1 923 1 1 65 LEU CG C 8.199 -10.609 1.557 1.00 . A A . 65 LEU CG 1 1
1 924 1 1 65 LEU H H 4.853 -11.442 1.205 1.00 . A A . 65 LEU H 1 1
1 925 1 1 65 LEU HA H 6.888 -12.357 3.068 1.00 . A A . 65 LEU HA 1 1
1 926 1 1 65 LEU HB2 H 6.243 -9.793 1.705 1.00 . A A . 65 LEU HB2 1 1
1 927 1 1 65 LEU HB3 H 7.171 -9.734 3.201 1.00 . A A . 65 LEU HB3 1 1
1 928 1 1 65 LEU HD11 H 9.692 -9.327 0.721 1.00 . A A . 65 LEU HD11 1 1
1 929 1 1 65 LEU HD12 H 8.247 -8.488 1.284 1.00 . A A . 65 LEU HD12 1 1
1 930 1 1 65 LEU HD13 H 8.200 -9.414 -0.216 1.00 . A A . 65 LEU HD13 1 1
1 931 1 1 65 LEU HD21 H 10.081 -11.558 1.920 1.00 . A A . 65 LEU HD21 1 1
1 932 1 1 65 LEU HD22 H 8.914 -11.733 3.231 1.00 . A A . 65 LEU HD22 1 1
1 933 1 1 65 LEU HD23 H 9.738 -10.193 2.983 1.00 . A A . 65 LEU HD23 1 1
1 934 1 1 65 LEU HG H 8.018 -11.403 0.846 1.00 . A A . 65 LEU HG 1 1
1 935 1 1 65 LEU N N 5.259 -12.076 1.832 1.00 . A A . 65 LEU N 1 1
1 936 1 1 65 LEU O O 4.204 -11.421 4.223 1.00 . A A . 65 LEU O 1 1
1 937 1 1 66 ASP C C 5.594 -8.864 6.616 1.00 . A A . 66 ASP C 1 1
1 938 1 1 66 ASP CA C 5.548 -10.374 6.409 1.00 . A A . 66 ASP CA 1 1
1 939 1 1 66 ASP CB C 6.270 -11.081 7.558 1.00 . A A . 66 ASP CB 1 1
1 940 1 1 66 ASP CG C 7.777 -11.068 7.390 1.00 . A A . 66 ASP CG 1 1
1 941 1 1 66 ASP H H 7.112 -10.620 5.003 1.00 . A A . 66 ASP H 1 1
1 942 1 1 66 ASP HA H 4.517 -10.692 6.395 1.00 . A A . 66 ASP HA 1 1
1 943 1 1 66 ASP HB2 H 6.026 -10.586 8.487 1.00 . A A . 66 ASP HB2 1 1
1 944 1 1 66 ASP HB3 H 5.939 -12.108 7.604 1.00 . A A . 66 ASP HB3 1 1
1 945 1 1 66 ASP N N 6.148 -10.743 5.132 1.00 . A A . 66 ASP N 1 1
1 946 1 1 66 ASP O O 6.154 -8.132 5.799 1.00 . A A . 66 ASP O 1 1
1 947 1 1 66 ASP OD1 O 8.288 -10.167 6.693 1.00 . A A . 66 ASP OD1 1 1
1 948 1 1 66 ASP OD2 O 8.445 -11.961 7.954 1.00 . A A . 66 ASP OD2 1 1
1 949 1 1 67 HIS C C 6.284 -6.308 7.621 1.00 . A A . 67 HIS C 1 1
1 950 1 1 67 HIS CA C 4.975 -6.979 8.026 1.00 . A A . 67 HIS CA 1 1
1 951 1 1 67 HIS CB C 4.721 -6.769 9.520 1.00 . A A . 67 HIS CB 1 1
1 952 1 1 67 HIS CD2 C 5.603 -4.332 9.628 1.00 . A A . 67 HIS CD2 1 1
1 953 1 1 67 HIS CE1 C 4.068 -3.494 10.951 1.00 . A A . 67 HIS CE1 1 1
1 954 1 1 67 HIS CG C 4.741 -5.330 9.934 1.00 . A A . 67 HIS CG 1 1
1 955 1 1 67 HIS H H 4.573 -9.036 8.325 1.00 . A A . 67 HIS H 1 1
1 956 1 1 67 HIS HA H 4.167 -6.531 7.467 1.00 . A A . 67 HIS HA 1 1
1 957 1 1 67 HIS HB2 H 3.753 -7.174 9.774 1.00 . A A . 67 HIS HB2 1 1
1 958 1 1 67 HIS HB3 H 5.483 -7.288 10.084 1.00 . A A . 67 HIS HB3 1 1
1 959 1 1 67 HIS HD1 H 3.028 -5.244 11.158 1.00 . A A . 67 HIS HD1 1 1
1 960 1 1 67 HIS HD2 H 6.475 -4.409 8.994 1.00 . A A . 67 HIS HD2 1 1
1 961 1 1 67 HIS HE1 H 3.497 -2.805 11.555 1.00 . A A . 67 HIS HE1 1 1
1 962 1 1 67 HIS HE2 H 5.539 -2.303 10.168 1.00 . A A . 67 HIS HE2 1 1
1 963 1 1 67 HIS N N 5.002 -8.403 7.713 1.00 . A A . 67 HIS N 1 1
1 964 1 1 67 HIS ND1 N 3.792 -4.773 10.765 1.00 . A A . 67 HIS ND1 1 1
1 965 1 1 67 HIS NE2 N 5.163 -3.202 10.272 1.00 . A A . 67 HIS NE2 1 1
1 966 1 1 67 HIS O O 6.289 -5.356 6.842 1.00 . A A . 67 HIS O 1 1
1 967 1 1 68 ASP C C 9.002 -6.360 6.357 1.00 . A A . 68 ASP C 1 1
1 968 1 1 68 ASP CA C 8.706 -6.262 7.850 1.00 . A A . 68 ASP CA 1 1
1 969 1 1 68 ASP CB C 9.787 -6.995 8.646 1.00 . A A . 68 ASP CB 1 1
1 970 1 1 68 ASP CG C 11.179 -6.742 8.101 1.00 . A A . 68 ASP CG 1 1
1 971 1 1 68 ASP H H 7.322 -7.572 8.771 1.00 . A A . 68 ASP H 1 1
1 972 1 1 68 ASP HA H 8.705 -5.221 8.136 1.00 . A A . 68 ASP HA 1 1
1 973 1 1 68 ASP HB2 H 9.757 -6.662 9.673 1.00 . A A . 68 ASP HB2 1 1
1 974 1 1 68 ASP HB3 H 9.593 -8.057 8.610 1.00 . A A . 68 ASP HB3 1 1
1 975 1 1 68 ASP N N 7.391 -6.812 8.156 1.00 . A A . 68 ASP N 1 1
1 976 1 1 68 ASP O O 9.409 -5.384 5.728 1.00 . A A . 68 ASP O 1 1
1 977 1 1 68 ASP OD1 O 11.509 -7.301 7.035 1.00 . A A . 68 ASP OD1 1 1
1 978 1 1 68 ASP OD2 O 11.939 -5.986 8.742 1.00 . A A . 68 ASP OD2 1 1
1 979 1 1 69 GLY C C 8.368 -6.710 3.514 1.00 . A A . 69 GLY C 1 1
1 980 1 1 69 GLY CA C 9.048 -7.752 4.380 1.00 . A A . 69 GLY CA 1 1
1 981 1 1 69 GLY H H 8.471 -8.290 6.345 1.00 . A A . 69 GLY H 1 1
1 982 1 1 69 GLY HA2 H 10.112 -7.711 4.205 1.00 . A A . 69 GLY HA2 1 1
1 983 1 1 69 GLY HA3 H 8.684 -8.729 4.099 1.00 . A A . 69 GLY HA3 1 1
1 984 1 1 69 GLY N N 8.796 -7.547 5.794 1.00 . A A . 69 GLY N 1 1
1 985 1 1 69 GLY O O 9.031 -5.955 2.802 1.00 . A A . 69 GLY O 1 1
1 986 1 1 70 VAL C C 6.708 -4.281 3.079 1.00 . A A . 70 VAL C 1 1
1 987 1 1 70 VAL CA C 6.270 -5.712 2.787 1.00 . A A . 70 VAL CA 1 1
1 988 1 1 70 VAL CB C 4.761 -5.842 3.066 1.00 . A A . 70 VAL CB 1 1
1 989 1 1 70 VAL CG1 C 3.957 -5.074 2.028 1.00 . A A . 70 VAL CG1 1 1
1 990 1 1 70 VAL CG2 C 4.349 -7.307 3.094 1.00 . A A . 70 VAL CG2 1 1
1 991 1 1 70 VAL H H 6.568 -7.296 4.158 1.00 . A A . 70 VAL H 1 1
1 992 1 1 70 VAL HA H 6.441 -5.924 1.741 1.00 . A A . 70 VAL HA 1 1
1 993 1 1 70 VAL HB H 4.557 -5.414 4.036 1.00 . A A . 70 VAL HB 1 1
1 994 1 1 70 VAL HG11 H 4.165 -4.018 2.122 1.00 . A A . 70 VAL HG11 1 1
1 995 1 1 70 VAL HG12 H 4.232 -5.410 1.039 1.00 . A A . 70 VAL HG12 1 1
1 996 1 1 70 VAL HG13 H 2.903 -5.249 2.188 1.00 . A A . 70 VAL HG13 1 1
1 997 1 1 70 VAL HG21 H 3.432 -7.433 2.538 1.00 . A A . 70 VAL HG21 1 1
1 998 1 1 70 VAL HG22 H 5.127 -7.908 2.647 1.00 . A A . 70 VAL HG22 1 1
1 999 1 1 70 VAL HG23 H 4.197 -7.618 4.117 1.00 . A A . 70 VAL HG23 1 1
1 1000 1 1 70 VAL N N 7.040 -6.669 3.572 1.00 . A A . 70 VAL N 1 1
1 1001 1 1 70 VAL O O 7.064 -3.531 2.170 1.00 . A A . 70 VAL O 1 1
1 1002 1 1 71 VAL C C 8.459 -2.214 4.234 1.00 . A A . 71 VAL C 1 1
1 1003 1 1 71 VAL CA C 7.076 -2.568 4.768 1.00 . A A . 71 VAL CA 1 1
1 1004 1 1 71 VAL CB C 7.081 -2.432 6.303 1.00 . A A . 71 VAL CB 1 1
1 1005 1 1 71 VAL CG1 C 7.761 -1.138 6.723 1.00 . A A . 71 VAL CG1 1 1
1 1006 1 1 71 VAL CG2 C 5.662 -2.500 6.847 1.00 . A A . 71 VAL CG2 1 1
1 1007 1 1 71 VAL H H 6.387 -4.551 5.034 1.00 . A A . 71 VAL H 1 1
1 1008 1 1 71 VAL HA H 6.356 -1.869 4.368 1.00 . A A . 71 VAL HA 1 1
1 1009 1 1 71 VAL HB H 7.642 -3.258 6.715 1.00 . A A . 71 VAL HB 1 1
1 1010 1 1 71 VAL HG11 H 7.389 -0.835 7.690 1.00 . A A . 71 VAL HG11 1 1
1 1011 1 1 71 VAL HG12 H 8.828 -1.293 6.777 1.00 . A A . 71 VAL HG12 1 1
1 1012 1 1 71 VAL HG13 H 7.545 -0.367 5.997 1.00 . A A . 71 VAL HG13 1 1
1 1013 1 1 71 VAL HG21 H 5.132 -3.310 6.369 1.00 . A A . 71 VAL HG21 1 1
1 1014 1 1 71 VAL HG22 H 5.693 -2.670 7.914 1.00 . A A . 71 VAL HG22 1 1
1 1015 1 1 71 VAL HG23 H 5.154 -1.568 6.647 1.00 . A A . 71 VAL HG23 1 1
1 1016 1 1 71 VAL N N 6.680 -3.909 4.355 1.00 . A A . 71 VAL N 1 1
1 1017 1 1 71 VAL O O 8.750 -1.050 3.960 1.00 . A A . 71 VAL O 1 1
1 1018 1 1 72 GLU C C 10.639 -2.573 2.127 1.00 . A A . 72 GLU C 1 1
1 1019 1 1 72 GLU CA C 10.662 -3.021 3.586 1.00 . A A . 72 GLU CA 1 1
1 1020 1 1 72 GLU CB C 11.481 -4.306 3.723 1.00 . A A . 72 GLU CB 1 1
1 1021 1 1 72 GLU CD C 13.787 -5.186 4.262 1.00 . A A . 72 GLU CD 1 1
1 1022 1 1 72 GLU CG C 12.980 -4.089 3.596 1.00 . A A . 72 GLU CG 1 1
1 1023 1 1 72 GLU H H 9.018 -4.132 4.323 1.00 . A A . 72 GLU H 1 1
1 1024 1 1 72 GLU HA H 11.122 -2.246 4.181 1.00 . A A . 72 GLU HA 1 1
1 1025 1 1 72 GLU HB2 H 11.282 -4.744 4.690 1.00 . A A . 72 GLU HB2 1 1
1 1026 1 1 72 GLU HB3 H 11.172 -4.998 2.954 1.00 . A A . 72 GLU HB3 1 1
1 1027 1 1 72 GLU HG2 H 13.238 -4.059 2.548 1.00 . A A . 72 GLU HG2 1 1
1 1028 1 1 72 GLU HG3 H 13.234 -3.145 4.055 1.00 . A A . 72 GLU HG3 1 1
1 1029 1 1 72 GLU N N 9.308 -3.226 4.088 1.00 . A A . 72 GLU N 1 1
1 1030 1 1 72 GLU O O 11.220 -1.547 1.773 1.00 . A A . 72 GLU O 1 1
1 1031 1 1 72 GLU OE1 O 13.870 -6.293 3.689 1.00 . A A . 72 GLU OE1 1 1
1 1032 1 1 72 GLU OE2 O 14.335 -4.938 5.356 1.00 . A A . 72 GLU OE2 1 1
1 1033 1 1 73 MET C C 9.611 -1.542 -0.342 1.00 . A A . 73 MET C 1 1
1 1034 1 1 73 MET CA C 9.864 -3.032 -0.134 1.00 . A A . 73 MET CA 1 1
1 1035 1 1 73 MET CB C 8.744 -3.847 -0.783 1.00 . A A . 73 MET CB 1 1
1 1036 1 1 73 MET CE C 9.577 -6.632 -3.167 1.00 . A A . 73 MET CE 1 1
1 1037 1 1 73 MET CG C 9.003 -5.345 -0.780 1.00 . A A . 73 MET CG 1 1
1 1038 1 1 73 MET H H 9.521 -4.154 1.628 1.00 . A A . 73 MET H 1 1
1 1039 1 1 73 MET HA H 10.803 -3.294 -0.598 1.00 . A A . 73 MET HA 1 1
1 1040 1 1 73 MET HB2 H 7.824 -3.661 -0.250 1.00 . A A . 73 MET HB2 1 1
1 1041 1 1 73 MET HB3 H 8.629 -3.526 -1.807 1.00 . A A . 73 MET HB3 1 1
1 1042 1 1 73 MET HE1 H 10.155 -7.490 -3.476 1.00 . A A . 73 MET HE1 1 1
1 1043 1 1 73 MET HE2 H 8.598 -6.954 -2.846 1.00 . A A . 73 MET HE2 1 1
1 1044 1 1 73 MET HE3 H 9.478 -5.946 -3.996 1.00 . A A . 73 MET HE3 1 1
1 1045 1 1 73 MET HG2 H 9.199 -5.662 0.233 1.00 . A A . 73 MET HG2 1 1
1 1046 1 1 73 MET HG3 H 8.122 -5.849 -1.149 1.00 . A A . 73 MET HG3 1 1
1 1047 1 1 73 MET N N 9.964 -3.349 1.286 1.00 . A A . 73 MET N 1 1
1 1048 1 1 73 MET O O 10.261 -0.902 -1.169 1.00 . A A . 73 MET O 1 1
1 1049 1 1 73 MET SD S 10.409 -5.809 -1.810 1.00 . A A . 73 MET SD 1 1
1 1050 1 1 74 ILE C C 9.560 1.293 0.503 1.00 . A A . 74 ILE C 1 1
1 1051 1 1 74 ILE CA C 8.326 0.418 0.312 1.00 . A A . 74 ILE CA 1 1
1 1052 1 1 74 ILE CB C 7.261 0.818 1.349 1.00 . A A . 74 ILE CB 1 1
1 1053 1 1 74 ILE CD1 C 5.026 -0.024 2.230 1.00 . A A . 74 ILE CD1 1 1
1 1054 1 1 74 ILE CG1 C 5.924 0.148 1.025 1.00 . A A . 74 ILE CG1 1 1
1 1055 1 1 74 ILE CG2 C 7.104 2.331 1.391 1.00 . A A . 74 ILE CG2 1 1
1 1056 1 1 74 ILE H H 8.181 -1.558 1.055 1.00 . A A . 74 ILE H 1 1
1 1057 1 1 74 ILE HA H 7.923 0.594 -0.675 1.00 . A A . 74 ILE HA 1 1
1 1058 1 1 74 ILE HB H 7.595 0.488 2.321 1.00 . A A . 74 ILE HB 1 1
1 1059 1 1 74 ILE HD11 H 5.189 -0.999 2.665 1.00 . A A . 74 ILE HD11 1 1
1 1060 1 1 74 ILE HD12 H 5.252 0.739 2.960 1.00 . A A . 74 ILE HD12 1 1
1 1061 1 1 74 ILE HD13 H 3.994 0.065 1.925 1.00 . A A . 74 ILE HD13 1 1
1 1062 1 1 74 ILE HG12 H 5.395 0.746 0.300 1.00 . A A . 74 ILE HG12 1 1
1 1063 1 1 74 ILE HG13 H 6.113 -0.831 0.609 1.00 . A A . 74 ILE HG13 1 1
1 1064 1 1 74 ILE HG21 H 6.173 2.583 1.875 1.00 . A A . 74 ILE HG21 1 1
1 1065 1 1 74 ILE HG22 H 7.925 2.762 1.944 1.00 . A A . 74 ILE HG22 1 1
1 1066 1 1 74 ILE HG23 H 7.104 2.721 0.384 1.00 . A A . 74 ILE HG23 1 1
1 1067 1 1 74 ILE N N 8.664 -0.997 0.414 1.00 . A A . 74 ILE N 1 1
1 1068 1 1 74 ILE O O 9.802 2.220 -0.270 1.00 . A A . 74 ILE O 1 1
1 1069 1 1 75 ARG C C 12.518 1.702 0.652 1.00 . A A . 75 ARG C 1 1
1 1070 1 1 75 ARG CA C 11.549 1.749 1.830 1.00 . A A . 75 ARG CA 1 1
1 1071 1 1 75 ARG CB C 12.229 1.200 3.086 1.00 . A A . 75 ARG CB 1 1
1 1072 1 1 75 ARG CD C 11.897 0.731 5.533 1.00 . A A . 75 ARG CD 1 1
1 1073 1 1 75 ARG CG C 11.590 1.676 4.381 1.00 . A A . 75 ARG CG 1 1
1 1074 1 1 75 ARG CZ C 12.438 2.371 7.283 1.00 . A A . 75 ARG CZ 1 1
1 1075 1 1 75 ARG H H 10.093 0.240 2.118 1.00 . A A . 75 ARG H 1 1
1 1076 1 1 75 ARG HA H 11.263 2.775 2.005 1.00 . A A . 75 ARG HA 1 1
1 1077 1 1 75 ARG HB2 H 12.184 0.121 3.064 1.00 . A A . 75 ARG HB2 1 1
1 1078 1 1 75 ARG HB3 H 13.263 1.510 3.085 1.00 . A A . 75 ARG HB3 1 1
1 1079 1 1 75 ARG HD2 H 11.247 -0.128 5.458 1.00 . A A . 75 ARG HD2 1 1
1 1080 1 1 75 ARG HD3 H 12.925 0.413 5.455 1.00 . A A . 75 ARG HD3 1 1
1 1081 1 1 75 ARG HE H 10.965 1.030 7.393 1.00 . A A . 75 ARG HE 1 1
1 1082 1 1 75 ARG HG2 H 11.975 2.656 4.622 1.00 . A A . 75 ARG HG2 1 1
1 1083 1 1 75 ARG HG3 H 10.521 1.730 4.245 1.00 . A A . 75 ARG HG3 1 1
1 1084 1 1 75 ARG HH11 H 13.618 2.455 5.646 1.00 . A A . 75 ARG HH11 1 1
1 1085 1 1 75 ARG HH12 H 13.988 3.605 6.887 1.00 . A A . 75 ARG HH12 1 1
1 1086 1 1 75 ARG HH21 H 11.443 2.540 9.035 1.00 . A A . 75 ARG HH21 1 1
1 1087 1 1 75 ARG HH22 H 12.751 3.652 8.815 1.00 . A A . 75 ARG HH22 1 1
1 1088 1 1 75 ARG N N 10.339 0.990 1.537 1.00 . A A . 75 ARG N 1 1
1 1089 1 1 75 ARG NE N 11.693 1.368 6.831 1.00 . A A . 75 ARG NE 1 1
1 1090 1 1 75 ARG NH1 N 13.430 2.849 6.545 1.00 . A A . 75 ARG NH1 1 1
1 1091 1 1 75 ARG NH2 N 12.190 2.897 8.476 1.00 . A A . 75 ARG NH2 1 1
1 1092 1 1 75 ARG O O 13.410 2.542 0.534 1.00 . A A . 75 ARG O 1 1
1 1093 1 1 76 LYS C C 12.745 1.474 -2.518 1.00 . A A . 76 LYS C 1 1
1 1094 1 1 76 LYS CA C 13.194 0.556 -1.386 1.00 . A A . 76 LYS CA 1 1
1 1095 1 1 76 LYS CB C 13.183 -0.899 -1.860 1.00 . A A . 76 LYS CB 1 1
1 1096 1 1 76 LYS CD C 14.761 -1.973 -0.227 1.00 . A A . 76 LYS CD 1 1
1 1097 1 1 76 LYS CE C 15.574 -3.010 -0.986 1.00 . A A . 76 LYS CE 1 1
1 1098 1 1 76 LYS CG C 13.330 -1.907 -0.733 1.00 . A A . 76 LYS CG 1 1
1 1099 1 1 76 LYS H H 11.609 0.074 -0.069 1.00 . A A . 76 LYS H 1 1
1 1100 1 1 76 LYS HA H 14.200 0.824 -1.099 1.00 . A A . 76 LYS HA 1 1
1 1101 1 1 76 LYS HB2 H 12.250 -1.092 -2.368 1.00 . A A . 76 LYS HB2 1 1
1 1102 1 1 76 LYS HB3 H 13.998 -1.046 -2.554 1.00 . A A . 76 LYS HB3 1 1
1 1103 1 1 76 LYS HD2 H 15.224 -1.006 -0.355 1.00 . A A . 76 LYS HD2 1 1
1 1104 1 1 76 LYS HD3 H 14.751 -2.233 0.822 1.00 . A A . 76 LYS HD3 1 1
1 1105 1 1 76 LYS HE2 H 16.331 -3.407 -0.327 1.00 . A A . 76 LYS HE2 1 1
1 1106 1 1 76 LYS HE3 H 14.915 -3.807 -1.297 1.00 . A A . 76 LYS HE3 1 1
1 1107 1 1 76 LYS HG2 H 12.684 -1.619 0.082 1.00 . A A . 76 LYS HG2 1 1
1 1108 1 1 76 LYS HG3 H 13.041 -2.884 -1.096 1.00 . A A . 76 LYS HG3 1 1
1 1109 1 1 76 LYS HZ1 H 17.255 -2.617 -2.161 1.00 . A A . 76 LYS HZ1 1 1
1 1110 1 1 76 LYS HZ2 H 16.082 -1.400 -2.215 1.00 . A A . 76 LYS HZ2 1 1
1 1111 1 1 76 LYS HZ3 H 15.836 -2.849 -3.052 1.00 . A A . 76 LYS HZ3 1 1
1 1112 1 1 76 LYS N N 12.338 0.713 -0.217 1.00 . A A . 76 LYS N 1 1
1 1113 1 1 76 LYS NZ N 16.232 -2.429 -2.188 1.00 . A A . 76 LYS NZ 1 1
1 1114 1 1 76 LYS O O 13.567 2.017 -3.254 1.00 . A A . 76 LYS O 1 1
1 1115 1 1 77 GLY C C 11.566 3.858 -3.731 1.00 . A A . 77 GLY C 1 1
1 1116 1 1 77 GLY CA C 10.897 2.498 -3.694 1.00 . A A . 77 GLY CA 1 1
1 1117 1 1 77 GLY H H 10.823 1.185 -2.034 1.00 . A A . 77 GLY H 1 1
1 1118 1 1 77 GLY HA2 H 11.037 2.013 -4.648 1.00 . A A . 77 GLY HA2 1 1
1 1119 1 1 77 GLY HA3 H 9.839 2.635 -3.523 1.00 . A A . 77 GLY HA3 1 1
1 1120 1 1 77 GLY N N 11.433 1.644 -2.650 1.00 . A A . 77 GLY N 1 1
1 1121 1 1 77 GLY O O 11.473 4.577 -4.725 1.00 . A A . 77 GLY O 1 1
1 1122 1 1 78 GLY C C 11.972 6.632 -2.243 1.00 . A A . 78 GLY C 1 1
1 1123 1 1 78 GLY CA C 12.918 5.495 -2.574 1.00 . A A . 78 GLY CA 1 1
1 1124 1 1 78 GLY H H 12.282 3.599 -1.879 1.00 . A A . 78 GLY H 1 1
1 1125 1 1 78 GLY HA2 H 13.685 5.446 -1.815 1.00 . A A . 78 GLY HA2 1 1
1 1126 1 1 78 GLY HA3 H 13.383 5.695 -3.529 1.00 . A A . 78 GLY HA3 1 1
1 1127 1 1 78 GLY N N 12.242 4.213 -2.642 1.00 . A A . 78 GLY N 1 1
1 1128 1 1 78 GLY O O 11.306 6.613 -1.208 1.00 . A A . 78 GLY O 1 1
1 1129 1 1 79 ASP C C 9.581 8.401 -3.148 1.00 . A A . 79 ASP C 1 1
1 1130 1 1 79 ASP CA C 11.042 8.777 -2.919 1.00 . A A . 79 ASP CA 1 1
1 1131 1 1 79 ASP CB C 11.441 9.918 -3.856 1.00 . A A . 79 ASP CB 1 1
1 1132 1 1 79 ASP CG C 11.410 9.507 -5.315 1.00 . A A . 79 ASP CG 1 1
1 1133 1 1 79 ASP H H 12.468 7.583 -3.930 1.00 . A A . 79 ASP H 1 1
1 1134 1 1 79 ASP HA H 11.160 9.105 -1.897 1.00 . A A . 79 ASP HA 1 1
1 1135 1 1 79 ASP HB2 H 10.757 10.743 -3.720 1.00 . A A . 79 ASP HB2 1 1
1 1136 1 1 79 ASP HB3 H 12.442 10.242 -3.613 1.00 . A A . 79 ASP HB3 1 1
1 1137 1 1 79 ASP N N 11.913 7.626 -3.123 1.00 . A A . 79 ASP N 1 1
1 1138 1 1 79 ASP O O 8.730 8.633 -2.291 1.00 . A A . 79 ASP O 1 1
1 1139 1 1 79 ASP OD1 O 12.038 8.482 -5.656 1.00 . A A . 79 ASP OD1 1 1
1 1140 1 1 79 ASP OD2 O 10.757 10.208 -6.115 1.00 . A A . 79 ASP OD2 1 1
1 1141 1 1 80 GLN C C 7.851 5.902 -4.815 1.00 . A A . 80 GLN C 1 1
1 1142 1 1 80 GLN CA C 7.942 7.415 -4.653 1.00 . A A . 80 GLN CA 1 1
1 1143 1 1 80 GLN CB C 7.490 8.106 -5.941 1.00 . A A . 80 GLN CB 1 1
1 1144 1 1 80 GLN CD C 7.368 8.001 -8.462 1.00 . A A . 80 GLN CD 1 1
1 1145 1 1 80 GLN CG C 7.984 7.421 -7.204 1.00 . A A . 80 GLN CG 1 1
1 1146 1 1 80 GLN H H 10.023 7.664 -4.953 1.00 . A A . 80 GLN H 1 1
1 1147 1 1 80 GLN HA H 7.293 7.718 -3.846 1.00 . A A . 80 GLN HA 1 1
1 1148 1 1 80 GLN HB2 H 6.411 8.125 -5.965 1.00 . A A . 80 GLN HB2 1 1
1 1149 1 1 80 GLN HB3 H 7.860 9.121 -5.940 1.00 . A A . 80 GLN HB3 1 1
1 1150 1 1 80 GLN HE21 H 6.428 6.286 -8.822 1.00 . A A . 80 GLN HE21 1 1
1 1151 1 1 80 GLN HE22 H 6.159 7.546 -9.973 1.00 . A A . 80 GLN HE22 1 1
1 1152 1 1 80 GLN HG2 H 9.057 7.533 -7.264 1.00 . A A . 80 GLN HG2 1 1
1 1153 1 1 80 GLN HG3 H 7.735 6.371 -7.150 1.00 . A A . 80 GLN HG3 1 1
1 1154 1 1 80 GLN N N 9.300 7.821 -4.311 1.00 . A A . 80 GLN N 1 1
1 1155 1 1 80 GLN NE2 N 6.572 7.197 -9.157 1.00 . A A . 80 GLN NE2 1 1
1 1156 1 1 80 GLN O O 8.836 5.241 -5.149 1.00 . A A . 80 GLN O 1 1
1 1157 1 1 80 GLN OE1 O 7.604 9.160 -8.805 1.00 . A A . 80 GLN OE1 1 1
1 1158 1 1 81 THR C C 5.012 3.616 -5.123 1.00 . A A . 81 THR C 1 1
1 1159 1 1 81 THR CA C 6.443 3.920 -4.694 1.00 . A A . 81 THR CA 1 1
1 1160 1 1 81 THR CB C 6.733 3.197 -3.365 1.00 . A A . 81 THR CB 1 1
1 1161 1 1 81 THR CG2 C 5.815 3.702 -2.262 1.00 . A A . 81 THR CG2 1 1
1 1162 1 1 81 THR H H 5.917 5.935 -4.313 1.00 . A A . 81 THR H 1 1
1 1163 1 1 81 THR HA H 7.122 3.539 -5.442 1.00 . A A . 81 THR HA 1 1
1 1164 1 1 81 THR HB H 7.756 3.395 -3.080 1.00 . A A . 81 THR HB 1 1
1 1165 1 1 81 THR HG1 H 5.644 1.552 -3.351 1.00 . A A . 81 THR HG1 1 1
1 1166 1 1 81 THR HG21 H 6.356 4.389 -1.629 1.00 . A A . 81 THR HG21 1 1
1 1167 1 1 81 THR HG22 H 5.467 2.867 -1.673 1.00 . A A . 81 THR HG22 1 1
1 1168 1 1 81 THR HG23 H 4.969 4.209 -2.702 1.00 . A A . 81 THR HG23 1 1
1 1169 1 1 81 THR N N 6.663 5.356 -4.576 1.00 . A A . 81 THR N 1 1
1 1170 1 1 81 THR O O 4.082 4.350 -4.787 1.00 . A A . 81 THR O 1 1
1 1171 1 1 81 THR OG1 O 6.559 1.785 -3.528 1.00 . A A . 81 THR OG1 1 1
1 1172 1 1 82 THR C C 2.946 1.008 -5.484 1.00 . A A . 82 THR C 1 1
1 1173 1 1 82 THR CA C 3.524 2.127 -6.344 1.00 . A A . 82 THR CA 1 1
1 1174 1 1 82 THR CB C 3.574 1.659 -7.810 1.00 . A A . 82 THR CB 1 1
1 1175 1 1 82 THR CG2 C 2.172 1.444 -8.358 1.00 . A A . 82 THR CG2 1 1
1 1176 1 1 82 THR H H 5.622 1.984 -6.103 1.00 . A A . 82 THR H 1 1
1 1177 1 1 82 THR HA H 2.872 2.987 -6.285 1.00 . A A . 82 THR HA 1 1
1 1178 1 1 82 THR HB H 4.110 0.721 -7.854 1.00 . A A . 82 THR HB 1 1
1 1179 1 1 82 THR HG1 H 3.638 3.292 -8.914 1.00 . A A . 82 THR HG1 1 1
1 1180 1 1 82 THR HG21 H 1.469 1.391 -7.540 1.00 . A A . 82 THR HG21 1 1
1 1181 1 1 82 THR HG22 H 2.142 0.521 -8.918 1.00 . A A . 82 THR HG22 1 1
1 1182 1 1 82 THR HG23 H 1.909 2.266 -9.006 1.00 . A A . 82 THR HG23 1 1
1 1183 1 1 82 THR N N 4.841 2.528 -5.868 1.00 . A A . 82 THR N 1 1
1 1184 1 1 82 THR O O 3.658 0.085 -5.088 1.00 . A A . 82 THR O 1 1
1 1185 1 1 82 THR OG1 O 4.261 2.627 -8.610 1.00 . A A . 82 THR OG1 1 1
1 1186 1 1 83 LEU C C -0.144 -0.584 -5.175 1.00 . A A . 83 LEU C 1 1
1 1187 1 1 83 LEU CA C 0.976 0.089 -4.388 1.00 . A A . 83 LEU CA 1 1
1 1188 1 1 83 LEU CB C 0.411 0.725 -3.118 1.00 . A A . 83 LEU CB 1 1
1 1189 1 1 83 LEU CD1 C 0.475 2.504 -1.352 1.00 . A A . 83 LEU CD1 1 1
1 1190 1 1 83 LEU CD2 C 2.610 1.535 -2.225 1.00 . A A . 83 LEU CD2 1 1
1 1191 1 1 83 LEU CG C 1.181 1.928 -2.570 1.00 . A A . 83 LEU CG 1 1
1 1192 1 1 83 LEU H H 1.135 1.854 -5.545 1.00 . A A . 83 LEU H 1 1
1 1193 1 1 83 LEU HA H 1.706 -0.658 -4.113 1.00 . A A . 83 LEU HA 1 1
1 1194 1 1 83 LEU HB2 H -0.597 1.046 -3.329 1.00 . A A . 83 LEU HB2 1 1
1 1195 1 1 83 LEU HB3 H 0.392 -0.034 -2.349 1.00 . A A . 83 LEU HB3 1 1
1 1196 1 1 83 LEU HD11 H -0.377 3.084 -1.671 1.00 . A A . 83 LEU HD11 1 1
1 1197 1 1 83 LEU HD12 H 1.159 3.138 -0.807 1.00 . A A . 83 LEU HD12 1 1
1 1198 1 1 83 LEU HD13 H 0.145 1.698 -0.713 1.00 . A A . 83 LEU HD13 1 1
1 1199 1 1 83 LEU HD21 H 2.618 0.992 -1.292 1.00 . A A . 83 LEU HD21 1 1
1 1200 1 1 83 LEU HD22 H 3.214 2.426 -2.128 1.00 . A A . 83 LEU HD22 1 1
1 1201 1 1 83 LEU HD23 H 3.011 0.911 -3.010 1.00 . A A . 83 LEU HD23 1 1
1 1202 1 1 83 LEU HG H 1.218 2.699 -3.328 1.00 . A A . 83 LEU HG 1 1
1 1203 1 1 83 LEU N N 1.651 1.095 -5.201 1.00 . A A . 83 LEU N 1 1
1 1204 1 1 83 LEU O O -0.834 0.059 -5.967 1.00 . A A . 83 LEU O 1 1
1 1205 1 1 84 LEU C C -2.333 -3.258 -4.636 1.00 . A A . 84 LEU C 1 1
1 1206 1 1 84 LEU CA C -1.359 -2.643 -5.636 1.00 . A A . 84 LEU CA 1 1
1 1207 1 1 84 LEU CB C -0.731 -3.741 -6.495 1.00 . A A . 84 LEU CB 1 1
1 1208 1 1 84 LEU CD1 C -2.380 -3.871 -8.378 1.00 . A A . 84 LEU CD1 1 1
1 1209 1 1 84 LEU CD2 C -0.989 -5.867 -7.798 1.00 . A A . 84 LEU CD2 1 1
1 1210 1 1 84 LEU CG C -1.707 -4.642 -7.253 1.00 . A A . 84 LEU CG 1 1
1 1211 1 1 84 LEU H H 0.260 -2.340 -4.308 1.00 . A A . 84 LEU H 1 1
1 1212 1 1 84 LEU HA H -1.901 -1.962 -6.276 1.00 . A A . 84 LEU HA 1 1
1 1213 1 1 84 LEU HB2 H -0.088 -3.267 -7.220 1.00 . A A . 84 LEU HB2 1 1
1 1214 1 1 84 LEU HB3 H -0.137 -4.369 -5.846 1.00 . A A . 84 LEU HB3 1 1
1 1215 1 1 84 LEU HD11 H -3.208 -3.304 -7.981 1.00 . A A . 84 LEU HD11 1 1
1 1216 1 1 84 LEU HD12 H -2.742 -4.565 -9.123 1.00 . A A . 84 LEU HD12 1 1
1 1217 1 1 84 LEU HD13 H -1.666 -3.199 -8.831 1.00 . A A . 84 LEU HD13 1 1
1 1218 1 1 84 LEU HD21 H -0.028 -5.574 -8.195 1.00 . A A . 84 LEU HD21 1 1
1 1219 1 1 84 LEU HD22 H -1.582 -6.312 -8.584 1.00 . A A . 84 LEU HD22 1 1
1 1220 1 1 84 LEU HD23 H -0.847 -6.584 -7.003 1.00 . A A . 84 LEU HD23 1 1
1 1221 1 1 84 LEU HG H -2.478 -4.979 -6.573 1.00 . A A . 84 LEU HG 1 1
1 1222 1 1 84 LEU N N -0.321 -1.882 -4.950 1.00 . A A . 84 LEU N 1 1
1 1223 1 1 84 LEU O O -2.054 -4.298 -4.040 1.00 . A A . 84 LEU O 1 1
1 1224 1 1 85 VAL C C -5.733 -3.580 -4.283 1.00 . A A . 85 VAL C 1 1
1 1225 1 1 85 VAL CA C -4.498 -3.093 -3.534 1.00 . A A . 85 VAL CA 1 1
1 1226 1 1 85 VAL CB C -4.915 -1.998 -2.535 1.00 . A A . 85 VAL CB 1 1
1 1227 1 1 85 VAL CG1 C -3.703 -1.202 -2.078 1.00 . A A . 85 VAL CG1 1 1
1 1228 1 1 85 VAL CG2 C -5.961 -1.083 -3.154 1.00 . A A . 85 VAL CG2 1 1
1 1229 1 1 85 VAL H H -3.645 -1.785 -4.963 1.00 . A A . 85 VAL H 1 1
1 1230 1 1 85 VAL HA H -4.078 -3.918 -2.977 1.00 . A A . 85 VAL HA 1 1
1 1231 1 1 85 VAL HB H -5.352 -2.475 -1.670 1.00 . A A . 85 VAL HB 1 1
1 1232 1 1 85 VAL HG11 H -3.901 -0.770 -1.107 1.00 . A A . 85 VAL HG11 1 1
1 1233 1 1 85 VAL HG12 H -2.845 -1.856 -2.014 1.00 . A A . 85 VAL HG12 1 1
1 1234 1 1 85 VAL HG13 H -3.502 -0.412 -2.787 1.00 . A A . 85 VAL HG13 1 1
1 1235 1 1 85 VAL HG21 H -6.846 -1.656 -3.388 1.00 . A A . 85 VAL HG21 1 1
1 1236 1 1 85 VAL HG22 H -6.214 -0.299 -2.455 1.00 . A A . 85 VAL HG22 1 1
1 1237 1 1 85 VAL HG23 H -5.567 -0.644 -4.059 1.00 . A A . 85 VAL HG23 1 1
1 1238 1 1 85 VAL N N -3.480 -2.609 -4.459 1.00 . A A . 85 VAL N 1 1
1 1239 1 1 85 VAL O O -5.984 -3.176 -5.419 1.00 . A A . 85 VAL O 1 1
1 1240 1 1 86 LEU C C -8.943 -4.206 -3.804 1.00 . A A . 86 LEU C 1 1
1 1241 1 1 86 LEU CA C -7.714 -4.994 -4.244 1.00 . A A . 86 LEU CA 1 1
1 1242 1 1 86 LEU CB C -7.878 -6.468 -3.869 1.00 . A A . 86 LEU CB 1 1
1 1243 1 1 86 LEU CD1 C -7.988 -7.532 -6.136 1.00 . A A . 86 LEU CD1 1 1
1 1244 1 1 86 LEU CD2 C -5.770 -7.128 -5.054 1.00 . A A . 86 LEU CD2 1 1
1 1245 1 1 86 LEU CG C -7.232 -7.478 -4.818 1.00 . A A . 86 LEU CG 1 1
1 1246 1 1 86 LEU H H -6.252 -4.736 -2.737 1.00 . A A . 86 LEU H 1 1
1 1247 1 1 86 LEU HA H -7.615 -4.913 -5.316 1.00 . A A . 86 LEU HA 1 1
1 1248 1 1 86 LEU HB2 H -7.446 -6.610 -2.891 1.00 . A A . 86 LEU HB2 1 1
1 1249 1 1 86 LEU HB3 H -8.937 -6.682 -3.828 1.00 . A A . 86 LEU HB3 1 1
1 1250 1 1 86 LEU HD11 H -7.284 -7.566 -6.954 1.00 . A A . 86 LEU HD11 1 1
1 1251 1 1 86 LEU HD12 H -8.609 -6.653 -6.231 1.00 . A A . 86 LEU HD12 1 1
1 1252 1 1 86 LEU HD13 H -8.610 -8.415 -6.158 1.00 . A A . 86 LEU HD13 1 1
1 1253 1 1 86 LEU HD21 H -5.416 -6.500 -4.249 1.00 . A A . 86 LEU HD21 1 1
1 1254 1 1 86 LEU HD22 H -5.673 -6.600 -5.991 1.00 . A A . 86 LEU HD22 1 1
1 1255 1 1 86 LEU HD23 H -5.184 -8.034 -5.088 1.00 . A A . 86 LEU HD23 1 1
1 1256 1 1 86 LEU HG H -7.273 -8.461 -4.369 1.00 . A A . 86 LEU HG 1 1
1 1257 1 1 86 LEU N N -6.503 -4.451 -3.640 1.00 . A A . 86 LEU N 1 1
1 1258 1 1 86 LEU O O -9.047 -3.793 -2.648 1.00 . A A . 86 LEU O 1 1
1 1259 1 1 87 ASP C C -12.306 -4.196 -4.448 1.00 . A A . 87 ASP C 1 1
1 1260 1 1 87 ASP CA C -11.097 -3.266 -4.438 1.00 . A A . 87 ASP CA 1 1
1 1261 1 1 87 ASP CB C -11.296 -2.140 -5.453 1.00 . A A . 87 ASP CB 1 1
1 1262 1 1 87 ASP CG C -11.022 -2.588 -6.876 1.00 . A A . 87 ASP CG 1 1
1 1263 1 1 87 ASP H H -9.732 -4.356 -5.634 1.00 . A A . 87 ASP H 1 1
1 1264 1 1 87 ASP HA H -10.998 -2.836 -3.453 1.00 . A A . 87 ASP HA 1 1
1 1265 1 1 87 ASP HB2 H -12.316 -1.789 -5.397 1.00 . A A . 87 ASP HB2 1 1
1 1266 1 1 87 ASP HB3 H -10.626 -1.327 -5.215 1.00 . A A . 87 ASP HB3 1 1
1 1267 1 1 87 ASP N N -9.873 -4.002 -4.731 1.00 . A A . 87 ASP N 1 1
1 1268 1 1 87 ASP O O -13.064 -4.257 -3.480 1.00 . A A . 87 ASP O 1 1
1 1269 1 1 87 ASP OD1 O -9.872 -2.983 -7.161 1.00 . A A . 87 ASP OD1 1 1
1 1270 1 1 87 ASP OD2 O -11.956 -2.542 -7.703 1.00 . A A . 87 ASP OD2 1 1
1 1271 1 1 88 LYS C C -13.641 -6.823 -4.515 1.00 . A A . 88 LYS C 1 1
1 1272 1 1 88 LYS CA C -13.597 -5.847 -5.686 1.00 . A A . 88 LYS CA 1 1
1 1273 1 1 88 LYS CB C -13.486 -6.619 -7.003 1.00 . A A . 88 LYS CB 1 1
1 1274 1 1 88 LYS CD C -14.703 -5.073 -8.565 1.00 . A A . 88 LYS CD 1 1
1 1275 1 1 88 LYS CE C -15.516 -5.933 -9.521 1.00 . A A . 88 LYS CE 1 1
1 1276 1 1 88 LYS CG C -13.373 -5.724 -8.225 1.00 . A A . 88 LYS CG 1 1
1 1277 1 1 88 LYS H H -11.842 -4.827 -6.287 1.00 . A A . 88 LYS H 1 1
1 1278 1 1 88 LYS HA H -14.509 -5.270 -5.693 1.00 . A A . 88 LYS HA 1 1
1 1279 1 1 88 LYS HB2 H -12.611 -7.251 -6.963 1.00 . A A . 88 LYS HB2 1 1
1 1280 1 1 88 LYS HB3 H -14.363 -7.239 -7.117 1.00 . A A . 88 LYS HB3 1 1
1 1281 1 1 88 LYS HD2 H -15.269 -4.934 -7.656 1.00 . A A . 88 LYS HD2 1 1
1 1282 1 1 88 LYS HD3 H -14.517 -4.114 -9.027 1.00 . A A . 88 LYS HD3 1 1
1 1283 1 1 88 LYS HE2 H -14.896 -6.193 -10.366 1.00 . A A . 88 LYS HE2 1 1
1 1284 1 1 88 LYS HE3 H -15.818 -6.833 -9.007 1.00 . A A . 88 LYS HE3 1 1
1 1285 1 1 88 LYS HG2 H -12.646 -4.950 -8.027 1.00 . A A . 88 LYS HG2 1 1
1 1286 1 1 88 LYS HG3 H -13.048 -6.319 -9.067 1.00 . A A . 88 LYS HG3 1 1
1 1287 1 1 88 LYS HZ1 H -17.535 -5.419 -9.383 1.00 . A A . 88 LYS HZ1 1 1
1 1288 1 1 88 LYS HZ2 H -16.968 -5.542 -10.971 1.00 . A A . 88 LYS HZ2 1 1
1 1289 1 1 88 LYS HZ3 H -16.561 -4.197 -10.030 1.00 . A A . 88 LYS HZ3 1 1
1 1290 1 1 88 LYS N N -12.481 -4.919 -5.549 1.00 . A A . 88 LYS N 1 1
1 1291 1 1 88 LYS NZ N -16.730 -5.223 -10.011 1.00 . A A . 88 LYS NZ 1 1
1 1292 1 1 88 LYS O O -14.704 -7.083 -3.952 1.00 . A A . 88 LYS O 1 1
1 1293 1 1 89 GLU C C -11.285 -7.897 -2.073 1.00 . A A . 89 GLU C 1 1
1 1294 1 1 89 GLU CA C -12.387 -8.304 -3.047 1.00 . A A . 89 GLU CA 1 1
1 1295 1 1 89 GLU CB C -12.121 -9.715 -3.575 1.00 . A A . 89 GLU CB 1 1
1 1296 1 1 89 GLU CD C -10.324 -11.150 -4.621 1.00 . A A . 89 GLU CD 1 1
1 1297 1 1 89 GLU CG C -10.981 -9.784 -4.578 1.00 . A A . 89 GLU CG 1 1
1 1298 1 1 89 GLU H H -11.666 -7.110 -4.639 1.00 . A A . 89 GLU H 1 1
1 1299 1 1 89 GLU HA H -13.332 -8.297 -2.525 1.00 . A A . 89 GLU HA 1 1
1 1300 1 1 89 GLU HB2 H -11.880 -10.359 -2.742 1.00 . A A . 89 GLU HB2 1 1
1 1301 1 1 89 GLU HB3 H -13.017 -10.081 -4.054 1.00 . A A . 89 GLU HB3 1 1
1 1302 1 1 89 GLU HG2 H -11.369 -9.557 -5.560 1.00 . A A . 89 GLU HG2 1 1
1 1303 1 1 89 GLU HG3 H -10.236 -9.051 -4.308 1.00 . A A . 89 GLU HG3 1 1
1 1304 1 1 89 GLU N N -12.479 -7.357 -4.152 1.00 . A A . 89 GLU N 1 1
1 1305 1 1 89 GLU O O -10.199 -8.476 -2.071 1.00 . A A . 89 GLU O 1 1
1 1306 1 1 89 GLU OE1 O -9.996 -11.686 -3.542 1.00 . A A . 89 GLU OE1 1 1
1 1307 1 1 89 GLU OE2 O -10.139 -11.684 -5.735 1.00 . A A . 89 GLU OE2 1 1
1 1308 1 1 90 ALA C C -10.954 -6.903 1.134 1.00 . A A . 90 ALA C 1 1
1 1309 1 1 90 ALA CA C -10.607 -6.412 -0.268 1.00 . A A . 90 ALA CA 1 1
1 1310 1 1 90 ALA CB C -10.543 -4.893 -0.296 1.00 . A A . 90 ALA CB 1 1
1 1311 1 1 90 ALA H H -12.455 -6.474 -1.297 1.00 . A A . 90 ALA H 1 1
1 1312 1 1 90 ALA HA H -9.634 -6.794 -0.541 1.00 . A A . 90 ALA HA 1 1
1 1313 1 1 90 ALA HB1 H -9.546 -4.570 -0.034 1.00 . A A . 90 ALA HB1 1 1
1 1314 1 1 90 ALA HB2 H -10.787 -4.541 -1.287 1.00 . A A . 90 ALA HB2 1 1
1 1315 1 1 90 ALA HB3 H -11.250 -4.490 0.414 1.00 . A A . 90 ALA HB3 1 1
1 1316 1 1 90 ALA N N -11.572 -6.896 -1.247 1.00 . A A . 90 ALA N 1 1
1 1317 1 1 90 ALA O O -10.095 -7.410 1.854 1.00 . A A . 90 ALA O 1 1
1 1318 1 1 91 GLU C C -12.233 -8.605 3.125 1.00 . A A . 91 GLU C 1 1
1 1319 1 1 91 GLU CA C -12.678 -7.175 2.831 1.00 . A A . 91 GLU CA 1 1
1 1320 1 1 91 GLU CB C -14.202 -7.075 2.921 1.00 . A A . 91 GLU CB 1 1
1 1321 1 1 91 GLU CD C -14.923 -8.691 4.723 1.00 . A A . 91 GLU CD 1 1
1 1322 1 1 91 GLU CG C -14.739 -7.237 4.333 1.00 . A A . 91 GLU CG 1 1
1 1323 1 1 91 GLU H H -12.858 -6.337 0.895 1.00 . A A . 91 GLU H 1 1
1 1324 1 1 91 GLU HA H -12.238 -6.516 3.564 1.00 . A A . 91 GLU HA 1 1
1 1325 1 1 91 GLU HB2 H -14.510 -6.108 2.550 1.00 . A A . 91 GLU HB2 1 1
1 1326 1 1 91 GLU HB3 H -14.638 -7.844 2.302 1.00 . A A . 91 GLU HB3 1 1
1 1327 1 1 91 GLU HG2 H -14.046 -6.780 5.024 1.00 . A A . 91 GLU HG2 1 1
1 1328 1 1 91 GLU HG3 H -15.695 -6.738 4.401 1.00 . A A . 91 GLU HG3 1 1
1 1329 1 1 91 GLU N N -12.219 -6.748 1.514 1.00 . A A . 91 GLU N 1 1
1 1330 1 1 91 GLU O O -12.128 -9.432 2.220 1.00 . A A . 91 GLU O 1 1
1 1331 1 1 91 GLU OE1 O -15.229 -9.511 3.833 1.00 . A A . 91 GLU OE1 1 1
1 1332 1 1 91 GLU OE2 O -14.760 -9.009 5.920 1.00 . A A . 91 GLU OE2 1 1
1 1333 1 1 92 SER C C -12.465 -10.786 5.876 1.00 . A A . 92 SER C 1 1
1 1334 1 1 92 SER CA C -11.534 -10.215 4.812 1.00 . A A . 92 SER CA 1 1
1 1335 1 1 92 SER CB C -10.102 -10.158 5.347 1.00 . A A . 92 SER CB 1 1
1 1336 1 1 92 SER H H -12.074 -8.184 5.073 1.00 . A A . 92 SER H 1 1
1 1337 1 1 92 SER HA H -11.560 -10.858 3.945 1.00 . A A . 92 SER HA 1 1
1 1338 1 1 92 SER HB2 H -9.796 -11.147 5.656 1.00 . A A . 92 SER HB2 1 1
1 1339 1 1 92 SER HB3 H -9.442 -9.805 4.568 1.00 . A A . 92 SER HB3 1 1
1 1340 1 1 92 SER HG H -10.345 -9.723 7.242 1.00 . A A . 92 SER HG 1 1
1 1341 1 1 92 SER N N -11.972 -8.887 4.397 1.00 . A A . 92 SER N 1 1
1 1342 1 1 92 SER O O -12.773 -10.124 6.867 1.00 . A A . 92 SER O 1 1
1 1343 1 1 92 SER OG O -10.007 -9.284 6.458 1.00 . A A . 92 SER OG 1 1
1 1344 1 1 93 ILE C C -13.067 -13.080 7.878 1.00 . A A . 93 ILE C 1 1
1 1345 1 1 93 ILE CA C -13.805 -12.682 6.605 1.00 . A A . 93 ILE CA 1 1
1 1346 1 1 93 ILE CB C -14.447 -13.937 5.983 1.00 . A A . 93 ILE CB 1 1
1 1347 1 1 93 ILE CD1 C -16.345 -12.579 4.969 1.00 . A A . 93 ILE CD1 1 1
1 1348 1 1 93 ILE CG1 C -15.226 -13.565 4.720 1.00 . A A . 93 ILE CG1 1 1
1 1349 1 1 93 ILE CG2 C -15.358 -14.620 6.992 1.00 . A A . 93 ILE CG2 1 1
1 1350 1 1 93 ILE H H -12.629 -12.497 4.855 1.00 . A A . 93 ILE H 1 1
1 1351 1 1 93 ILE HA H -14.592 -11.988 6.860 1.00 . A A . 93 ILE HA 1 1
1 1352 1 1 93 ILE HB H -13.659 -14.625 5.722 1.00 . A A . 93 ILE HB 1 1
1 1353 1 1 93 ILE HD11 H -15.929 -11.627 5.262 1.00 . A A . 93 ILE HD11 1 1
1 1354 1 1 93 ILE HD12 H -16.925 -12.456 4.066 1.00 . A A . 93 ILE HD12 1 1
1 1355 1 1 93 ILE HD13 H -16.983 -12.950 5.758 1.00 . A A . 93 ILE HD13 1 1
1 1356 1 1 93 ILE HG12 H -14.550 -13.125 4.004 1.00 . A A . 93 ILE HG12 1 1
1 1357 1 1 93 ILE HG13 H -15.659 -14.460 4.297 1.00 . A A . 93 ILE HG13 1 1
1 1358 1 1 93 ILE HG21 H -16.176 -15.097 6.473 1.00 . A A . 93 ILE HG21 1 1
1 1359 1 1 93 ILE HG22 H -14.796 -15.363 7.538 1.00 . A A . 93 ILE HG22 1 1
1 1360 1 1 93 ILE HG23 H -15.748 -13.886 7.680 1.00 . A A . 93 ILE HG23 1 1
1 1361 1 1 93 ILE N N -12.910 -12.020 5.663 1.00 . A A . 93 ILE N 1 1
1 1362 1 1 93 ILE O O -11.939 -13.572 7.827 1.00 . A A . 93 ILE O 1 1
1 1363 1 1 94 TYR C C -13.703 -14.499 10.858 1.00 . A A . 94 TYR C 1 1
1 1364 1 1 94 TYR CA C -13.116 -13.202 10.308 1.00 . A A . 94 TYR CA 1 1
1 1365 1 1 94 TYR CB C -13.336 -12.065 11.307 1.00 . A A . 94 TYR CB 1 1
1 1366 1 1 94 TYR CD1 C -15.755 -12.295 11.992 1.00 . A A . 94 TYR CD1 1 1
1 1367 1 1 94 TYR CD2 C -15.116 -10.364 10.750 1.00 . A A . 94 TYR CD2 1 1
1 1368 1 1 94 TYR CE1 C -17.060 -11.842 12.034 1.00 . A A . 94 TYR CE1 1 1
1 1369 1 1 94 TYR CE2 C -16.418 -9.903 10.788 1.00 . A A . 94 TYR CE2 1 1
1 1370 1 1 94 TYR CG C -14.762 -11.565 11.351 1.00 . A A . 94 TYR CG 1 1
1 1371 1 1 94 TYR CZ C -17.386 -10.645 11.431 1.00 . A A . 94 TYR CZ 1 1
1 1372 1 1 94 TYR H H -14.607 -12.472 8.997 1.00 . A A . 94 TYR H 1 1
1 1373 1 1 94 TYR HA H -12.054 -13.336 10.158 1.00 . A A . 94 TYR HA 1 1
1 1374 1 1 94 TYR HB2 H -13.075 -12.409 12.296 1.00 . A A . 94 TYR HB2 1 1
1 1375 1 1 94 TYR HB3 H -12.700 -11.233 11.041 1.00 . A A . 94 TYR HB3 1 1
1 1376 1 1 94 TYR HD1 H -15.497 -13.232 12.464 1.00 . A A . 94 TYR HD1 1 1
1 1377 1 1 94 TYR HD2 H -14.356 -9.785 10.246 1.00 . A A . 94 TYR HD2 1 1
1 1378 1 1 94 TYR HE1 H -17.818 -12.423 12.538 1.00 . A A . 94 TYR HE1 1 1
1 1379 1 1 94 TYR HE2 H -16.674 -8.966 10.315 1.00 . A A . 94 TYR HE2 1 1
1 1380 1 1 94 TYR HH H -18.938 -10.026 12.381 1.00 . A A . 94 TYR HH 1 1
1 1381 1 1 94 TYR N N -13.711 -12.866 9.020 1.00 . A A . 94 TYR N 1 1
1 1382 1 1 94 TYR O O -14.919 -14.685 10.873 1.00 . A A . 94 TYR O 1 1
1 1383 1 1 94 TYR OH O -18.684 -10.190 11.470 1.00 . A A . 94 TYR OH 1 1
1 1384 1 1 95 SER C C -14.226 -16.469 13.020 1.00 . A A . 95 SER C 1 1
1 1385 1 1 95 SER CA C -13.258 -16.673 11.858 1.00 . A A . 95 SER CA 1 1
1 1386 1 1 95 SER CB C -12.047 -17.484 12.324 1.00 . A A . 95 SER CB 1 1
1 1387 1 1 95 SER H H -11.871 -15.185 11.270 1.00 . A A . 95 SER H 1 1
1 1388 1 1 95 SER HA H -13.764 -17.216 11.074 1.00 . A A . 95 SER HA 1 1
1 1389 1 1 95 SER HB2 H -11.471 -17.791 11.465 1.00 . A A . 95 SER HB2 1 1
1 1390 1 1 95 SER HB3 H -11.434 -16.871 12.969 1.00 . A A . 95 SER HB3 1 1
1 1391 1 1 95 SER HG H -12.499 -18.434 13.977 1.00 . A A . 95 SER HG 1 1
1 1392 1 1 95 SER N N -12.828 -15.392 11.309 1.00 . A A . 95 SER N 1 1
1 1393 1 1 95 SER O O -14.396 -15.353 13.513 1.00 . A A . 95 SER O 1 1
1 1394 1 1 95 SER OG O -12.452 -18.638 13.040 1.00 . A A . 95 SER OG 1 1
1 1395 1 1 96 LEU C C -15.425 -18.480 15.658 1.00 . A A . 96 LEU C 1 1
1 1396 1 1 96 LEU CA C -15.809 -17.497 14.556 1.00 . A A . 96 LEU CA 1 1
1 1397 1 1 96 LEU CB C -17.222 -17.802 14.054 1.00 . A A . 96 LEU CB 1 1
1 1398 1 1 96 LEU CD1 C -18.329 -17.534 16.287 1.00 . A A . 96 LEU CD1 1 1
1 1399 1 1 96 LEU CD2 C -18.292 -15.622 14.676 1.00 . A A . 96 LEU CD2 1 1
1 1400 1 1 96 LEU CG C -18.365 -17.135 14.820 1.00 . A A . 96 LEU CG 1 1
1 1401 1 1 96 LEU H H -14.681 -18.415 13.019 1.00 . A A . 96 LEU H 1 1
1 1402 1 1 96 LEU HA H -15.788 -16.496 14.960 1.00 . A A . 96 LEU HA 1 1
1 1403 1 1 96 LEU HB2 H -17.283 -17.483 13.025 1.00 . A A . 96 LEU HB2 1 1
1 1404 1 1 96 LEU HB3 H -17.367 -18.872 14.107 1.00 . A A . 96 LEU HB3 1 1
1 1405 1 1 96 LEU HD11 H -17.801 -16.781 16.852 1.00 . A A . 96 LEU HD11 1 1
1 1406 1 1 96 LEU HD12 H -17.823 -18.483 16.389 1.00 . A A . 96 LEU HD12 1 1
1 1407 1 1 96 LEU HD13 H -19.339 -17.624 16.660 1.00 . A A . 96 LEU HD13 1 1
1 1408 1 1 96 LEU HD21 H -19.177 -15.176 15.105 1.00 . A A . 96 LEU HD21 1 1
1 1409 1 1 96 LEU HD22 H -18.230 -15.363 13.628 1.00 . A A . 96 LEU HD22 1 1
1 1410 1 1 96 LEU HD23 H -17.417 -15.253 15.190 1.00 . A A . 96 LEU HD23 1 1
1 1411 1 1 96 LEU HG H -19.308 -17.466 14.407 1.00 . A A . 96 LEU HG 1 1
1 1412 1 1 96 LEU N N -14.857 -17.554 13.452 1.00 . A A . 96 LEU N 1 1
1 1413 1 1 96 LEU O O -15.801 -19.651 15.617 1.00 . A A . 96 LEU O 1 1
1 1414 1 1 97 SER C C -14.410 -18.099 19.083 1.00 . A A . 97 SER C 1 1
1 1415 1 1 97 SER CA C -14.240 -18.830 17.755 1.00 . A A . 97 SER CA 1 1
1 1416 1 1 97 SER CB C -12.778 -19.241 17.569 1.00 . A A . 97 SER CB 1 1
1 1417 1 1 97 SER H H -14.409 -17.052 16.619 1.00 . A A . 97 SER H 1 1
1 1418 1 1 97 SER HA H -14.856 -19.717 17.764 1.00 . A A . 97 SER HA 1 1
1 1419 1 1 97 SER HB2 H -12.571 -20.109 18.176 1.00 . A A . 97 SER HB2 1 1
1 1420 1 1 97 SER HB3 H -12.603 -19.478 16.530 1.00 . A A . 97 SER HB3 1 1
1 1421 1 1 97 SER HG H -11.056 -18.309 17.513 1.00 . A A . 97 SER HG 1 1
1 1422 1 1 97 SER N N -14.676 -17.994 16.642 1.00 . A A . 97 SER N 1 1
1 1423 1 1 97 SER O O -14.154 -16.900 19.182 1.00 . A A . 97 SER O 1 1
1 1424 1 1 97 SER OG O -11.902 -18.195 17.953 1.00 . A A . 97 SER OG 1 1
1 1425 1 1 98 GLY C C -16.499 -17.925 21.693 1.00 . A A . 98 GLY C 1 1
1 1426 1 1 98 GLY CA C -15.043 -18.238 21.413 1.00 . A A . 98 GLY CA 1 1
1 1427 1 1 98 GLY H H -15.034 -19.784 19.966 1.00 . A A . 98 GLY H 1 1
1 1428 1 1 98 GLY HA2 H -14.681 -18.923 22.165 1.00 . A A . 98 GLY HA2 1 1
1 1429 1 1 98 GLY HA3 H -14.473 -17.322 21.469 1.00 . A A . 98 GLY HA3 1 1
1 1430 1 1 98 GLY N N -14.846 -18.832 20.103 1.00 . A A . 98 GLY N 1 1
1 1431 1 1 98 GLY O O -16.962 -16.799 21.507 1.00 . A A . 98 GLY O 1 1
1 1432 1 1 99 PRO C C -18.906 -17.929 23.704 1.00 . A A . 99 PRO C 1 1
1 1433 1 1 99 PRO CA C -18.673 -18.790 22.468 1.00 . A A . 99 PRO CA 1 1
1 1434 1 1 99 PRO CB C -19.131 -20.228 22.723 1.00 . A A . 99 PRO CB 1 1
1 1435 1 1 99 PRO CD C -16.764 -20.306 22.398 1.00 . A A . 99 PRO CD 1 1
1 1436 1 1 99 PRO CG C -17.898 -20.948 23.149 1.00 . A A . 99 PRO CG 1 1
1 1437 1 1 99 PRO HA H -19.223 -18.378 21.634 1.00 . A A . 99 PRO HA 1 1
1 1438 1 1 99 PRO HB2 H -19.882 -20.236 23.501 1.00 . A A . 99 PRO HB2 1 1
1 1439 1 1 99 PRO HB3 H -19.539 -20.646 21.816 1.00 . A A . 99 PRO HB3 1 1
1 1440 1 1 99 PRO HD2 H -15.869 -20.296 23.004 1.00 . A A . 99 PRO HD2 1 1
1 1441 1 1 99 PRO HD3 H -16.586 -20.825 21.468 1.00 . A A . 99 PRO HD3 1 1
1 1442 1 1 99 PRO HG2 H -17.755 -20.836 24.212 1.00 . A A . 99 PRO HG2 1 1
1 1443 1 1 99 PRO HG3 H -17.976 -21.993 22.888 1.00 . A A . 99 PRO HG3 1 1
1 1444 1 1 99 PRO N N -17.249 -18.938 22.152 1.00 . A A . 99 PRO N 1 1
1 1445 1 1 99 PRO O O -17.999 -17.727 24.512 1.00 . A A . 99 PRO O 1 1
1 1446 1 1 100 SER C C -19.842 -17.107 26.267 1.00 . A A . 100 SER C 1 1
1 1447 1 1 100 SER CA C -20.478 -16.581 24.984 1.00 . A A . 100 SER CA 1 1
1 1448 1 1 100 SER CB C -21.998 -16.514 25.145 1.00 . A A . 100 SER CB 1 1
1 1449 1 1 100 SER H H -20.807 -17.621 23.169 1.00 . A A . 100 SER H 1 1
1 1450 1 1 100 SER HA H -20.101 -15.588 24.789 1.00 . A A . 100 SER HA 1 1
1 1451 1 1 100 SER HB2 H -22.453 -16.351 24.180 1.00 . A A . 100 SER HB2 1 1
1 1452 1 1 100 SER HB3 H -22.355 -17.446 25.560 1.00 . A A . 100 SER HB3 1 1
1 1453 1 1 100 SER HG H -21.738 -14.740 25.934 1.00 . A A . 100 SER HG 1 1
1 1454 1 1 100 SER N N -20.127 -17.424 23.847 1.00 . A A . 100 SER N 1 1
1 1455 1 1 100 SER O O -19.457 -18.274 26.349 1.00 . A A . 100 SER O 1 1
1 1456 1 1 100 SER OG O -22.372 -15.456 26.011 1.00 . A A . 100 SER OG 1 1
1 1457 1 1 101 SER C C -19.341 -15.509 29.580 1.00 . A A . 101 SER C 1 1
1 1458 1 1 101 SER CA C -19.141 -16.612 28.544 1.00 . A A . 101 SER CA 1 1
1 1459 1 1 101 SER CB C -17.649 -16.902 28.373 1.00 . A A . 101 SER CB 1 1
1 1460 1 1 101 SER H H -20.059 -15.321 27.139 1.00 . A A . 101 SER H 1 1
1 1461 1 1 101 SER HA H -19.635 -17.508 28.890 1.00 . A A . 101 SER HA 1 1
1 1462 1 1 101 SER HB2 H -17.524 -17.813 27.808 1.00 . A A . 101 SER HB2 1 1
1 1463 1 1 101 SER HB3 H -17.184 -16.083 27.843 1.00 . A A . 101 SER HB3 1 1
1 1464 1 1 101 SER HG H -17.272 -17.888 30.023 1.00 . A A . 101 SER HG 1 1
1 1465 1 1 101 SER N N -19.734 -16.238 27.266 1.00 . A A . 101 SER N 1 1
1 1466 1 1 101 SER O O -19.485 -14.337 29.235 1.00 . A A . 101 SER O 1 1
1 1467 1 1 101 SER OG O -17.011 -17.053 29.629 1.00 . A A . 101 SER OG 1 1
1 1468 1 1 102 GLY C C -20.691 -13.989 31.658 1.00 . A A . 102 GLY C 1 1
1 1469 1 1 102 GLY CA C -19.530 -14.928 31.919 1.00 . A A . 102 GLY CA 1 1
1 1470 1 1 102 GLY H H -19.227 -16.843 31.068 1.00 . A A . 102 GLY H 1 1
1 1471 1 1 102 GLY HA2 H -19.709 -15.458 32.843 1.00 . A A . 102 GLY HA2 1 1
1 1472 1 1 102 GLY HA3 H -18.626 -14.345 32.020 1.00 . A A . 102 GLY HA3 1 1
1 1473 1 1 102 GLY N N -19.347 -15.895 30.852 1.00 . A A . 102 GLY N 1 1
1 1474 1 1 102 GLY O O -20.712 -12.864 32.157 1.00 . A A . 102 GLY O 1 1
2 1475 1 1 1 GLY C C -7.360 3.438 -15.802 1.00 . A A . 1 GLY C 1 1
2 1476 1 1 1 GLY CA C -6.510 4.617 -16.234 1.00 . A A . 1 GLY CA 1 1
2 1477 1 1 1 GLY H1 H -8.268 5.764 -16.510 1.00 . A A . 1 GLY H1 1 1
2 1478 1 1 1 GLY HA2 H -6.010 4.367 -17.157 1.00 . A A . 1 GLY HA2 1 1
2 1479 1 1 1 GLY HA3 H -5.766 4.807 -15.473 1.00 . A A . 1 GLY HA3 1 1
2 1480 1 1 1 GLY N N -7.293 5.822 -16.435 1.00 . A A . 1 GLY N 1 1
2 1481 1 1 1 GLY O O -8.512 3.310 -16.218 1.00 . A A . 1 GLY O 1 1
2 1482 1 1 2 SER C C -8.672 1.800 -13.586 1.00 . A A . 2 SER C 1 1
2 1483 1 1 2 SER CA C -7.504 1.398 -14.482 1.00 . A A . 2 SER CA 1 1
2 1484 1 1 2 SER CB C -6.551 0.479 -13.716 1.00 . A A . 2 SER CB 1 1
2 1485 1 1 2 SER H H -5.871 2.733 -14.670 1.00 . A A . 2 SER H 1 1
2 1486 1 1 2 SER HA H -7.890 0.868 -15.340 1.00 . A A . 2 SER HA 1 1
2 1487 1 1 2 SER HB2 H -5.825 1.077 -13.186 1.00 . A A . 2 SER HB2 1 1
2 1488 1 1 2 SER HB3 H -7.116 -0.111 -13.008 1.00 . A A . 2 SER HB3 1 1
2 1489 1 1 2 SER HG H -6.480 -0.730 -15.255 1.00 . A A . 2 SER HG 1 1
2 1490 1 1 2 SER N N -6.792 2.575 -14.966 1.00 . A A . 2 SER N 1 1
2 1491 1 1 2 SER O O -8.475 2.322 -12.488 1.00 . A A . 2 SER O 1 1
2 1492 1 1 2 SER OG O -5.867 -0.395 -14.597 1.00 . A A . 2 SER OG 1 1
2 1493 1 1 3 SER C C -11.481 0.753 -12.371 1.00 . A A . 3 SER C 1 1
2 1494 1 1 3 SER CA C -11.088 1.893 -13.307 1.00 . A A . 3 SER CA 1 1
2 1495 1 1 3 SER CB C -12.243 2.207 -14.259 1.00 . A A . 3 SER CB 1 1
2 1496 1 1 3 SER H H -9.979 1.136 -14.944 1.00 . A A . 3 SER H 1 1
2 1497 1 1 3 SER HA H -10.871 2.770 -12.716 1.00 . A A . 3 SER HA 1 1
2 1498 1 1 3 SER HB2 H -12.153 1.597 -15.145 1.00 . A A . 3 SER HB2 1 1
2 1499 1 1 3 SER HB3 H -13.181 1.992 -13.767 1.00 . A A . 3 SER HB3 1 1
2 1500 1 1 3 SER HG H -13.053 3.988 -14.372 1.00 . A A . 3 SER HG 1 1
2 1501 1 1 3 SER N N -9.888 1.554 -14.062 1.00 . A A . 3 SER N 1 1
2 1502 1 1 3 SER O O -12.660 0.433 -12.226 1.00 . A A . 3 SER O 1 1
2 1503 1 1 3 SER OG O -12.231 3.572 -14.642 1.00 . A A . 3 SER OG 1 1
2 1504 1 1 4 GLY C C -10.918 -2.277 -11.543 1.00 . A A . 4 GLY C 1 1
2 1505 1 1 4 GLY CA C -10.744 -0.953 -10.825 1.00 . A A . 4 GLY CA 1 1
2 1506 1 1 4 GLY H H -9.562 0.442 -11.893 1.00 . A A . 4 GLY H 1 1
2 1507 1 1 4 GLY HA2 H -9.918 -1.036 -10.135 1.00 . A A . 4 GLY HA2 1 1
2 1508 1 1 4 GLY HA3 H -11.644 -0.737 -10.269 1.00 . A A . 4 GLY HA3 1 1
2 1509 1 1 4 GLY N N -10.483 0.144 -11.739 1.00 . A A . 4 GLY N 1 1
2 1510 1 1 4 GLY O O -12.006 -2.852 -11.544 1.00 . A A . 4 GLY O 1 1
2 1511 1 1 5 SER C C -8.979 -5.059 -12.231 1.00 . A A . 5 SER C 1 1
2 1512 1 1 5 SER CA C -9.884 -4.022 -12.889 1.00 . A A . 5 SER CA 1 1
2 1513 1 1 5 SER CB C -9.460 -3.807 -14.343 1.00 . A A . 5 SER CB 1 1
2 1514 1 1 5 SER H H -9.004 -2.255 -12.122 1.00 . A A . 5 SER H 1 1
2 1515 1 1 5 SER HA H -10.901 -4.384 -12.869 1.00 . A A . 5 SER HA 1 1
2 1516 1 1 5 SER HB2 H -8.431 -3.484 -14.371 1.00 . A A . 5 SER HB2 1 1
2 1517 1 1 5 SER HB3 H -9.561 -4.736 -14.885 1.00 . A A . 5 SER HB3 1 1
2 1518 1 1 5 SER HG H -9.901 -1.952 -14.793 1.00 . A A . 5 SER HG 1 1
2 1519 1 1 5 SER N N -9.843 -2.760 -12.159 1.00 . A A . 5 SER N 1 1
2 1520 1 1 5 SER O O -7.807 -5.190 -12.584 1.00 . A A . 5 SER O 1 1
2 1521 1 1 5 SER OG O -10.265 -2.823 -14.969 1.00 . A A . 5 SER OG 1 1
2 1522 1 1 6 SER C C -7.624 -6.197 -9.777 1.00 . A A . 6 SER C 1 1
2 1523 1 1 6 SER CA C -8.775 -6.819 -10.562 1.00 . A A . 6 SER CA 1 1
2 1524 1 1 6 SER CB C -8.235 -7.858 -11.545 1.00 . A A . 6 SER CB 1 1
2 1525 1 1 6 SER H H -10.471 -5.644 -11.036 1.00 . A A . 6 SER H 1 1
2 1526 1 1 6 SER HA H -9.446 -7.306 -9.869 1.00 . A A . 6 SER HA 1 1
2 1527 1 1 6 SER HB2 H -7.556 -7.379 -12.234 1.00 . A A . 6 SER HB2 1 1
2 1528 1 1 6 SER HB3 H -7.709 -8.628 -10.999 1.00 . A A . 6 SER HB3 1 1
2 1529 1 1 6 SER HG H -8.921 -9.103 -12.893 1.00 . A A . 6 SER HG 1 1
2 1530 1 1 6 SER N N -9.532 -5.795 -11.273 1.00 . A A . 6 SER N 1 1
2 1531 1 1 6 SER O O -6.518 -6.735 -9.745 1.00 . A A . 6 SER O 1 1
2 1532 1 1 6 SER OG O -9.286 -8.458 -12.283 1.00 . A A . 6 SER OG 1 1
2 1533 1 1 7 GLY C C -6.469 -3.051 -8.976 1.00 . A A . 7 GLY C 1 1
2 1534 1 1 7 GLY CA C -6.871 -4.381 -8.370 1.00 . A A . 7 GLY CA 1 1
2 1535 1 1 7 GLY H H -8.794 -4.676 -9.207 1.00 . A A . 7 GLY H 1 1
2 1536 1 1 7 GLY HA2 H -7.246 -4.211 -7.371 1.00 . A A . 7 GLY HA2 1 1
2 1537 1 1 7 GLY HA3 H -5.999 -5.015 -8.313 1.00 . A A . 7 GLY HA3 1 1
2 1538 1 1 7 GLY N N -7.894 -5.059 -9.146 1.00 . A A . 7 GLY N 1 1
2 1539 1 1 7 GLY O O -6.038 -2.991 -10.128 1.00 . A A . 7 GLY O 1 1
2 1540 1 1 8 ARG C C -4.799 -0.334 -8.382 1.00 . A A . 8 ARG C 1 1
2 1541 1 1 8 ARG CA C -6.264 -0.646 -8.669 1.00 . A A . 8 ARG CA 1 1
2 1542 1 1 8 ARG CB C -7.160 0.401 -8.004 1.00 . A A . 8 ARG CB 1 1
2 1543 1 1 8 ARG CD C -8.147 1.275 -5.865 1.00 . A A . 8 ARG CD 1 1
2 1544 1 1 8 ARG CG C -7.061 0.413 -6.488 1.00 . A A . 8 ARG CG 1 1
2 1545 1 1 8 ARG CZ C -9.694 1.090 -3.963 1.00 . A A . 8 ARG CZ 1 1
2 1546 1 1 8 ARG H H -6.962 -2.093 -7.292 1.00 . A A . 8 ARG H 1 1
2 1547 1 1 8 ARG HA H -6.424 -0.616 -9.737 1.00 . A A . 8 ARG HA 1 1
2 1548 1 1 8 ARG HB2 H -6.882 1.380 -8.368 1.00 . A A . 8 ARG HB2 1 1
2 1549 1 1 8 ARG HB3 H -8.186 0.203 -8.275 1.00 . A A . 8 ARG HB3 1 1
2 1550 1 1 8 ARG HD2 H -7.779 2.286 -5.776 1.00 . A A . 8 ARG HD2 1 1
2 1551 1 1 8 ARG HD3 H -9.012 1.262 -6.510 1.00 . A A . 8 ARG HD3 1 1
2 1552 1 1 8 ARG HE H -7.900 0.225 -4.061 1.00 . A A . 8 ARG HE 1 1
2 1553 1 1 8 ARG HG2 H -7.165 -0.598 -6.122 1.00 . A A . 8 ARG HG2 1 1
2 1554 1 1 8 ARG HG3 H -6.095 0.803 -6.203 1.00 . A A . 8 ARG HG3 1 1
2 1555 1 1 8 ARG HH11 H -10.366 2.217 -5.499 1.00 . A A . 8 ARG HH11 1 1
2 1556 1 1 8 ARG HH12 H -11.447 2.078 -4.152 1.00 . A A . 8 ARG HH12 1 1
2 1557 1 1 8 ARG HH21 H -9.314 0.034 -2.281 1.00 . A A . 8 ARG HH21 1 1
2 1558 1 1 8 ARG HH22 H -10.848 0.837 -2.322 1.00 . A A . 8 ARG HH22 1 1
2 1559 1 1 8 ARG N N -6.613 -1.981 -8.201 1.00 . A A . 8 ARG N 1 1
2 1560 1 1 8 ARG NE N -8.535 0.795 -4.541 1.00 . A A . 8 ARG NE 1 1
2 1561 1 1 8 ARG NH1 N -10.574 1.859 -4.589 1.00 . A A . 8 ARG NH1 1 1
2 1562 1 1 8 ARG NH2 N -9.975 0.615 -2.756 1.00 . A A . 8 ARG NH2 1 1
2 1563 1 1 8 ARG O O -4.199 -0.905 -7.471 1.00 . A A . 8 ARG O 1 1
2 1564 1 1 9 VAL C C -2.720 2.310 -8.285 1.00 . A A . 9 VAL C 1 1
2 1565 1 1 9 VAL CA C -2.833 0.965 -8.994 1.00 . A A . 9 VAL CA 1 1
2 1566 1 1 9 VAL CB C -2.104 1.048 -10.348 1.00 . A A . 9 VAL CB 1 1
2 1567 1 1 9 VAL CG1 C -0.659 1.480 -10.151 1.00 . A A . 9 VAL CG1 1 1
2 1568 1 1 9 VAL CG2 C -2.176 -0.287 -11.074 1.00 . A A . 9 VAL CG2 1 1
2 1569 1 1 9 VAL H H -4.758 0.997 -9.874 1.00 . A A . 9 VAL H 1 1
2 1570 1 1 9 VAL HA H -2.347 0.210 -8.393 1.00 . A A . 9 VAL HA 1 1
2 1571 1 1 9 VAL HB H -2.598 1.791 -10.956 1.00 . A A . 9 VAL HB 1 1
2 1572 1 1 9 VAL HG11 H -0.357 2.112 -10.973 1.00 . A A . 9 VAL HG11 1 1
2 1573 1 1 9 VAL HG12 H -0.569 2.026 -9.223 1.00 . A A . 9 VAL HG12 1 1
2 1574 1 1 9 VAL HG13 H -0.024 0.606 -10.117 1.00 . A A . 9 VAL HG13 1 1
2 1575 1 1 9 VAL HG21 H -2.380 -1.073 -10.362 1.00 . A A . 9 VAL HG21 1 1
2 1576 1 1 9 VAL HG22 H -2.965 -0.255 -11.811 1.00 . A A . 9 VAL HG22 1 1
2 1577 1 1 9 VAL HG23 H -1.234 -0.482 -11.565 1.00 . A A . 9 VAL HG23 1 1
2 1578 1 1 9 VAL N N -4.228 0.576 -9.165 1.00 . A A . 9 VAL N 1 1
2 1579 1 1 9 VAL O O -3.319 3.299 -8.708 1.00 . A A . 9 VAL O 1 1
2 1580 1 1 10 VAL C C -0.309 4.042 -6.518 1.00 . A A . 10 VAL C 1 1
2 1581 1 1 10 VAL CA C -1.754 3.564 -6.436 1.00 . A A . 10 VAL CA 1 1
2 1582 1 1 10 VAL CB C -2.134 3.365 -4.957 1.00 . A A . 10 VAL CB 1 1
2 1583 1 1 10 VAL CG1 C -2.166 4.700 -4.229 1.00 . A A . 10 VAL CG1 1 1
2 1584 1 1 10 VAL CG2 C -3.474 2.654 -4.842 1.00 . A A . 10 VAL CG2 1 1
2 1585 1 1 10 VAL H H -1.497 1.519 -6.916 1.00 . A A . 10 VAL H 1 1
2 1586 1 1 10 VAL HA H -2.399 4.325 -6.852 1.00 . A A . 10 VAL HA 1 1
2 1587 1 1 10 VAL HB H -1.381 2.745 -4.493 1.00 . A A . 10 VAL HB 1 1
2 1588 1 1 10 VAL HG11 H -1.238 4.840 -3.693 1.00 . A A . 10 VAL HG11 1 1
2 1589 1 1 10 VAL HG12 H -2.293 5.498 -4.945 1.00 . A A . 10 VAL HG12 1 1
2 1590 1 1 10 VAL HG13 H -2.989 4.709 -3.530 1.00 . A A . 10 VAL HG13 1 1
2 1591 1 1 10 VAL HG21 H -4.212 3.339 -4.450 1.00 . A A . 10 VAL HG21 1 1
2 1592 1 1 10 VAL HG22 H -3.785 2.311 -5.819 1.00 . A A . 10 VAL HG22 1 1
2 1593 1 1 10 VAL HG23 H -3.378 1.808 -4.178 1.00 . A A . 10 VAL HG23 1 1
2 1594 1 1 10 VAL N N -1.948 2.340 -7.204 1.00 . A A . 10 VAL N 1 1
2 1595 1 1 10 VAL O O 0.608 3.247 -6.724 1.00 . A A . 10 VAL O 1 1
2 1596 1 1 11 VAL C C 1.375 7.047 -5.383 1.00 . A A . 11 VAL C 1 1
2 1597 1 1 11 VAL CA C 1.222 5.931 -6.410 1.00 . A A . 11 VAL CA 1 1
2 1598 1 1 11 VAL CB C 1.534 6.491 -7.810 1.00 . A A . 11 VAL CB 1 1
2 1599 1 1 11 VAL CG1 C 2.916 7.124 -7.837 1.00 . A A . 11 VAL CG1 1 1
2 1600 1 1 11 VAL CG2 C 1.420 5.395 -8.859 1.00 . A A . 11 VAL CG2 1 1
2 1601 1 1 11 VAL H H -0.883 5.929 -6.194 1.00 . A A . 11 VAL H 1 1
2 1602 1 1 11 VAL HA H 1.938 5.151 -6.189 1.00 . A A . 11 VAL HA 1 1
2 1603 1 1 11 VAL HB H 0.807 7.256 -8.040 1.00 . A A . 11 VAL HB 1 1
2 1604 1 1 11 VAL HG11 H 3.654 6.389 -7.552 1.00 . A A . 11 VAL HG11 1 1
2 1605 1 1 11 VAL HG12 H 3.129 7.482 -8.834 1.00 . A A . 11 VAL HG12 1 1
2 1606 1 1 11 VAL HG13 H 2.947 7.951 -7.143 1.00 . A A . 11 VAL HG13 1 1
2 1607 1 1 11 VAL HG21 H 1.921 4.506 -8.506 1.00 . A A . 11 VAL HG21 1 1
2 1608 1 1 11 VAL HG22 H 0.377 5.173 -9.037 1.00 . A A . 11 VAL HG22 1 1
2 1609 1 1 11 VAL HG23 H 1.879 5.726 -9.778 1.00 . A A . 11 VAL HG23 1 1
2 1610 1 1 11 VAL N N -0.112 5.346 -6.355 1.00 . A A . 11 VAL N 1 1
2 1611 1 1 11 VAL O O 0.551 7.959 -5.315 1.00 . A A . 11 VAL O 1 1
2 1612 1 1 12 ILE C C 4.163 8.395 -3.568 1.00 . A A . 12 ILE C 1 1
2 1613 1 1 12 ILE CA C 2.697 7.974 -3.563 1.00 . A A . 12 ILE CA 1 1
2 1614 1 1 12 ILE CB C 2.329 7.458 -2.159 1.00 . A A . 12 ILE CB 1 1
2 1615 1 1 12 ILE CD1 C 0.814 5.702 -1.111 1.00 . A A . 12 ILE CD1 1 1
2 1616 1 1 12 ILE CG1 C 0.975 6.746 -2.193 1.00 . A A . 12 ILE CG1 1 1
2 1617 1 1 12 ILE CG2 C 2.305 8.607 -1.162 1.00 . A A . 12 ILE CG2 1 1
2 1618 1 1 12 ILE H H 3.057 6.218 -4.688 1.00 . A A . 12 ILE H 1 1
2 1619 1 1 12 ILE HA H 2.085 8.837 -3.779 1.00 . A A . 12 ILE HA 1 1
2 1620 1 1 12 ILE HB H 3.088 6.757 -1.846 1.00 . A A . 12 ILE HB 1 1
2 1621 1 1 12 ILE HD11 H 1.570 5.848 -0.353 1.00 . A A . 12 ILE HD11 1 1
2 1622 1 1 12 ILE HD12 H -0.165 5.791 -0.666 1.00 . A A . 12 ILE HD12 1 1
2 1623 1 1 12 ILE HD13 H 0.924 4.717 -1.542 1.00 . A A . 12 ILE HD13 1 1
2 1624 1 1 12 ILE HG12 H 0.189 7.475 -2.069 1.00 . A A . 12 ILE HG12 1 1
2 1625 1 1 12 ILE HG13 H 0.858 6.256 -3.148 1.00 . A A . 12 ILE HG13 1 1
2 1626 1 1 12 ILE HG21 H 1.662 8.350 -0.333 1.00 . A A . 12 ILE HG21 1 1
2 1627 1 1 12 ILE HG22 H 3.305 8.787 -0.798 1.00 . A A . 12 ILE HG22 1 1
2 1628 1 1 12 ILE HG23 H 1.932 9.496 -1.646 1.00 . A A . 12 ILE HG23 1 1
2 1629 1 1 12 ILE N N 2.436 6.969 -4.585 1.00 . A A . 12 ILE N 1 1
2 1630 1 1 12 ILE O O 5.045 7.610 -3.918 1.00 . A A . 12 ILE O 1 1
2 1631 1 1 13 LYS C C 6.042 10.876 -1.810 1.00 . A A . 13 LYS C 1 1
2 1632 1 1 13 LYS CA C 5.776 10.166 -3.133 1.00 . A A . 13 LYS CA 1 1
2 1633 1 1 13 LYS CB C 6.008 11.131 -4.298 1.00 . A A . 13 LYS CB 1 1
2 1634 1 1 13 LYS CD C 5.206 11.948 -6.534 1.00 . A A . 13 LYS CD 1 1
2 1635 1 1 13 LYS CE C 6.568 12.078 -7.198 1.00 . A A . 13 LYS CE 1 1
2 1636 1 1 13 LYS CG C 5.182 10.807 -5.531 1.00 . A A . 13 LYS CG 1 1
2 1637 1 1 13 LYS H H 3.671 10.217 -2.909 1.00 . A A . 13 LYS H 1 1
2 1638 1 1 13 LYS HA H 6.457 9.334 -3.225 1.00 . A A . 13 LYS HA 1 1
2 1639 1 1 13 LYS HB2 H 5.759 12.131 -3.976 1.00 . A A . 13 LYS HB2 1 1
2 1640 1 1 13 LYS HB3 H 7.053 11.100 -4.572 1.00 . A A . 13 LYS HB3 1 1
2 1641 1 1 13 LYS HD2 H 4.463 11.762 -7.295 1.00 . A A . 13 LYS HD2 1 1
2 1642 1 1 13 LYS HD3 H 4.975 12.871 -6.021 1.00 . A A . 13 LYS HD3 1 1
2 1643 1 1 13 LYS HE2 H 7.268 12.474 -6.479 1.00 . A A . 13 LYS HE2 1 1
2 1644 1 1 13 LYS HE3 H 6.894 11.098 -7.515 1.00 . A A . 13 LYS HE3 1 1
2 1645 1 1 13 LYS HG2 H 5.584 9.921 -6.000 1.00 . A A . 13 LYS HG2 1 1
2 1646 1 1 13 LYS HG3 H 4.160 10.625 -5.230 1.00 . A A . 13 LYS HG3 1 1
2 1647 1 1 13 LYS HZ1 H 7.490 13.234 -8.672 1.00 . A A . 13 LYS HZ1 1 1
2 1648 1 1 13 LYS HZ2 H 6.006 13.852 -8.147 1.00 . A A . 13 LYS HZ2 1 1
2 1649 1 1 13 LYS HZ3 H 6.047 12.509 -9.174 1.00 . A A . 13 LYS HZ3 1 1
2 1650 1 1 13 LYS N N 4.417 9.639 -3.177 1.00 . A A . 13 LYS N 1 1
2 1651 1 1 13 LYS NZ N 6.524 12.981 -8.381 1.00 . A A . 13 LYS NZ 1 1
2 1652 1 1 13 LYS O O 5.399 11.876 -1.490 1.00 . A A . 13 LYS O 1 1
2 1653 1 1 14 LYS C C 7.374 12.462 0.160 1.00 . A A . 14 LYS C 1 1
2 1654 1 1 14 LYS CA C 7.348 10.939 0.243 1.00 . A A . 14 LYS CA 1 1
2 1655 1 1 14 LYS CB C 8.711 10.420 0.705 1.00 . A A . 14 LYS CB 1 1
2 1656 1 1 14 LYS CD C 10.179 9.730 2.624 1.00 . A A . 14 LYS CD 1 1
2 1657 1 1 14 LYS CE C 10.078 8.212 2.616 1.00 . A A . 14 LYS CE 1 1
2 1658 1 1 14 LYS CG C 8.865 10.377 2.216 1.00 . A A . 14 LYS CG 1 1
2 1659 1 1 14 LYS H H 7.472 9.556 -1.354 1.00 . A A . 14 LYS H 1 1
2 1660 1 1 14 LYS HA H 6.597 10.643 0.960 1.00 . A A . 14 LYS HA 1 1
2 1661 1 1 14 LYS HB2 H 8.852 9.421 0.321 1.00 . A A . 14 LYS HB2 1 1
2 1662 1 1 14 LYS HB3 H 9.482 11.062 0.304 1.00 . A A . 14 LYS HB3 1 1
2 1663 1 1 14 LYS HD2 H 10.949 10.032 1.931 1.00 . A A . 14 LYS HD2 1 1
2 1664 1 1 14 LYS HD3 H 10.438 10.060 3.620 1.00 . A A . 14 LYS HD3 1 1
2 1665 1 1 14 LYS HE2 H 9.475 7.908 1.775 1.00 . A A . 14 LYS HE2 1 1
2 1666 1 1 14 LYS HE3 H 11.071 7.800 2.514 1.00 . A A . 14 LYS HE3 1 1
2 1667 1 1 14 LYS HG2 H 8.839 11.385 2.601 1.00 . A A . 14 LYS HG2 1 1
2 1668 1 1 14 LYS HG3 H 8.048 9.807 2.636 1.00 . A A . 14 LYS HG3 1 1
2 1669 1 1 14 LYS HZ1 H 9.615 8.363 4.647 1.00 . A A . 14 LYS HZ1 1 1
2 1670 1 1 14 LYS HZ2 H 9.892 6.779 4.124 1.00 . A A . 14 LYS HZ2 1 1
2 1671 1 1 14 LYS HZ3 H 8.441 7.555 3.735 1.00 . A A . 14 LYS HZ3 1 1
2 1672 1 1 14 LYS N N 6.994 10.354 -1.044 1.00 . A A . 14 LYS N 1 1
2 1673 1 1 14 LYS NZ N 9.463 7.691 3.868 1.00 . A A . 14 LYS NZ 1 1
2 1674 1 1 14 LYS O O 7.860 13.032 -0.816 1.00 . A A . 14 LYS O 1 1
2 1675 1 1 15 GLY C C 7.675 15.143 2.329 1.00 . A A . 15 GLY C 1 1
2 1676 1 1 15 GLY CA C 6.823 14.567 1.216 1.00 . A A . 15 GLY CA 1 1
2 1677 1 1 15 GLY H H 6.475 12.609 1.943 1.00 . A A . 15 GLY H 1 1
2 1678 1 1 15 GLY HA2 H 7.186 14.938 0.269 1.00 . A A . 15 GLY HA2 1 1
2 1679 1 1 15 GLY HA3 H 5.803 14.895 1.352 1.00 . A A . 15 GLY HA3 1 1
2 1680 1 1 15 GLY N N 6.848 13.116 1.192 1.00 . A A . 15 GLY N 1 1
2 1681 1 1 15 GLY O O 8.859 15.417 2.136 1.00 . A A . 15 GLY O 1 1
2 1682 1 1 16 SER C C 7.927 14.840 5.748 1.00 . A A . 16 SER C 1 1
2 1683 1 1 16 SER CA C 7.780 15.884 4.646 1.00 . A A . 16 SER CA 1 1
2 1684 1 1 16 SER CB C 7.043 17.111 5.185 1.00 . A A . 16 SER CB 1 1
2 1685 1 1 16 SER H H 6.124 15.093 3.590 1.00 . A A . 16 SER H 1 1
2 1686 1 1 16 SER HA H 8.764 16.182 4.315 1.00 . A A . 16 SER HA 1 1
2 1687 1 1 16 SER HB2 H 7.520 17.445 6.093 1.00 . A A . 16 SER HB2 1 1
2 1688 1 1 16 SER HB3 H 7.079 17.901 4.448 1.00 . A A . 16 SER HB3 1 1
2 1689 1 1 16 SER HG H 5.143 17.578 5.280 1.00 . A A . 16 SER HG 1 1
2 1690 1 1 16 SER N N 7.070 15.330 3.498 1.00 . A A . 16 SER N 1 1
2 1691 1 1 16 SER O O 9.038 14.445 6.100 1.00 . A A . 16 SER O 1 1
2 1692 1 1 16 SER OG O 5.687 16.809 5.465 1.00 . A A . 16 SER OG 1 1
2 1693 1 1 17 ASN C C 7.027 12.002 6.788 1.00 . A A . 17 ASN C 1 1
2 1694 1 1 17 ASN CA C 6.799 13.400 7.354 1.00 . A A . 17 ASN CA 1 1
2 1695 1 1 17 ASN CB C 5.477 13.442 8.123 1.00 . A A . 17 ASN CB 1 1
2 1696 1 1 17 ASN CG C 4.282 13.152 7.235 1.00 . A A . 17 ASN CG 1 1
2 1697 1 1 17 ASN H H 5.942 14.751 5.968 1.00 . A A . 17 ASN H 1 1
2 1698 1 1 17 ASN HA H 7.606 13.638 8.030 1.00 . A A . 17 ASN HA 1 1
2 1699 1 1 17 ASN HB2 H 5.503 12.703 8.911 1.00 . A A . 17 ASN HB2 1 1
2 1700 1 1 17 ASN HB3 H 5.351 14.422 8.558 1.00 . A A . 17 ASN HB3 1 1
2 1701 1 1 17 ASN HD21 H 3.497 11.976 8.633 1.00 . A A . 17 ASN HD21 1 1
2 1702 1 1 17 ASN HD22 H 2.576 12.134 7.180 1.00 . A A . 17 ASN HD22 1 1
2 1703 1 1 17 ASN N N 6.797 14.398 6.291 1.00 . A A . 17 ASN N 1 1
2 1704 1 1 17 ASN ND2 N 3.359 12.338 7.733 1.00 . A A . 17 ASN ND2 1 1
2 1705 1 1 17 ASN O O 7.894 11.265 7.257 1.00 . A A . 17 ASN O 1 1
2 1706 1 1 17 ASN OD1 O 4.191 13.654 6.115 1.00 . A A . 17 ASN OD1 1 1
2 1707 1 1 18 GLY C C 5.412 10.136 4.009 1.00 . A A . 18 GLY C 1 1
2 1708 1 1 18 GLY CA C 6.375 10.335 5.162 1.00 . A A . 18 GLY CA 1 1
2 1709 1 1 18 GLY H H 5.569 12.273 5.444 1.00 . A A . 18 GLY H 1 1
2 1710 1 1 18 GLY HA2 H 7.385 10.221 4.798 1.00 . A A . 18 GLY HA2 1 1
2 1711 1 1 18 GLY HA3 H 6.184 9.579 5.909 1.00 . A A . 18 GLY HA3 1 1
2 1712 1 1 18 GLY N N 6.243 11.643 5.776 1.00 . A A . 18 GLY N 1 1
2 1713 1 1 18 GLY O O 5.337 10.967 3.103 1.00 . A A . 18 GLY O 1 1
2 1714 1 1 19 TYR C C 2.295 9.067 3.426 1.00 . A A . 19 TYR C 1 1
2 1715 1 1 19 TYR CA C 3.715 8.724 2.986 1.00 . A A . 19 TYR CA 1 1
2 1716 1 1 19 TYR CB C 3.799 7.244 2.607 1.00 . A A . 19 TYR CB 1 1
2 1717 1 1 19 TYR CD1 C 5.231 6.949 0.547 1.00 . A A . 19 TYR CD1 1 1
2 1718 1 1 19 TYR CD2 C 6.188 6.428 2.667 1.00 . A A . 19 TYR CD2 1 1
2 1719 1 1 19 TYR CE1 C 6.414 6.604 -0.077 1.00 . A A . 19 TYR CE1 1 1
2 1720 1 1 19 TYR CE2 C 7.376 6.083 2.051 1.00 . A A . 19 TYR CE2 1 1
2 1721 1 1 19 TYR CG C 5.096 6.866 1.928 1.00 . A A . 19 TYR CG 1 1
2 1722 1 1 19 TYR CZ C 7.483 6.172 0.679 1.00 . A A . 19 TYR CZ 1 1
2 1723 1 1 19 TYR H H 4.780 8.407 4.787 1.00 . A A . 19 TYR H 1 1
2 1724 1 1 19 TYR HA H 3.967 9.322 2.123 1.00 . A A . 19 TYR HA 1 1
2 1725 1 1 19 TYR HB2 H 3.706 6.645 3.499 1.00 . A A . 19 TYR HB2 1 1
2 1726 1 1 19 TYR HB3 H 2.990 7.006 1.932 1.00 . A A . 19 TYR HB3 1 1
2 1727 1 1 19 TYR HD1 H 4.391 7.288 -0.042 1.00 . A A . 19 TYR HD1 1 1
2 1728 1 1 19 TYR HD2 H 6.101 6.359 3.742 1.00 . A A . 19 TYR HD2 1 1
2 1729 1 1 19 TYR HE1 H 6.498 6.674 -1.151 1.00 . A A . 19 TYR HE1 1 1
2 1730 1 1 19 TYR HE2 H 8.213 5.744 2.643 1.00 . A A . 19 TYR HE2 1 1
2 1731 1 1 19 TYR HH H 9.107 6.623 -0.247 1.00 . A A . 19 TYR HH 1 1
2 1732 1 1 19 TYR N N 4.675 9.031 4.039 1.00 . A A . 19 TYR N 1 1
2 1733 1 1 19 TYR O O 1.621 9.887 2.804 1.00 . A A . 19 TYR O 1 1
2 1734 1 1 19 TYR OH O 8.664 5.828 0.061 1.00 . A A . 19 TYR OH 1 1
2 1735 1 1 20 GLY C C -0.343 7.430 5.044 1.00 . A A . 20 GLY C 1 1
2 1736 1 1 20 GLY CA C 0.510 8.683 5.011 1.00 . A A . 20 GLY CA 1 1
2 1737 1 1 20 GLY H H 2.428 7.788 4.960 1.00 . A A . 20 GLY H 1 1
2 1738 1 1 20 GLY HA2 H 0.584 9.082 6.012 1.00 . A A . 20 GLY HA2 1 1
2 1739 1 1 20 GLY HA3 H 0.029 9.415 4.378 1.00 . A A . 20 GLY HA3 1 1
2 1740 1 1 20 GLY N N 1.846 8.432 4.505 1.00 . A A . 20 GLY N 1 1
2 1741 1 1 20 GLY O O -1.561 7.495 4.878 1.00 . A A . 20 GLY O 1 1
2 1742 1 1 21 PHE C C 0.385 3.981 6.105 1.00 . A A . 21 PHE C 1 1
2 1743 1 1 21 PHE CA C -0.409 5.011 5.307 1.00 . A A . 21 PHE CA 1 1
2 1744 1 1 21 PHE CB C -0.666 4.490 3.892 1.00 . A A . 21 PHE CB 1 1
2 1745 1 1 21 PHE CD1 C 1.484 4.773 2.631 1.00 . A A . 21 PHE CD1 1 1
2 1746 1 1 21 PHE CD2 C 0.785 2.565 3.197 1.00 . A A . 21 PHE CD2 1 1
2 1747 1 1 21 PHE CE1 C 2.613 4.263 2.018 1.00 . A A . 21 PHE CE1 1 1
2 1748 1 1 21 PHE CE2 C 1.913 2.049 2.586 1.00 . A A . 21 PHE CE2 1 1
2 1749 1 1 21 PHE CG C 0.559 3.932 3.227 1.00 . A A . 21 PHE CG 1 1
2 1750 1 1 21 PHE CZ C 2.827 2.899 1.995 1.00 . A A . 21 PHE CZ 1 1
2 1751 1 1 21 PHE H H 1.271 6.299 5.381 1.00 . A A . 21 PHE H 1 1
2 1752 1 1 21 PHE HA H -1.355 5.178 5.798 1.00 . A A . 21 PHE HA 1 1
2 1753 1 1 21 PHE HB2 H -1.407 3.705 3.934 1.00 . A A . 21 PHE HB2 1 1
2 1754 1 1 21 PHE HB3 H -1.038 5.298 3.281 1.00 . A A . 21 PHE HB3 1 1
2 1755 1 1 21 PHE HD1 H 1.318 5.841 2.648 1.00 . A A . 21 PHE HD1 1 1
2 1756 1 1 21 PHE HD2 H 0.071 1.899 3.658 1.00 . A A . 21 PHE HD2 1 1
2 1757 1 1 21 PHE HE1 H 3.326 4.930 1.557 1.00 . A A . 21 PHE HE1 1 1
2 1758 1 1 21 PHE HE2 H 2.077 0.982 2.569 1.00 . A A . 21 PHE HE2 1 1
2 1759 1 1 21 PHE HZ H 3.709 2.498 1.517 1.00 . A A . 21 PHE HZ 1 1
2 1760 1 1 21 PHE N N 0.299 6.286 5.256 1.00 . A A . 21 PHE N 1 1
2 1761 1 1 21 PHE O O 1.606 3.888 5.978 1.00 . A A . 21 PHE O 1 1
2 1762 1 1 22 TYR C C 0.060 0.793 7.182 1.00 . A A . 22 TYR C 1 1
2 1763 1 1 22 TYR CA C 0.321 2.186 7.747 1.00 . A A . 22 TYR CA 1 1
2 1764 1 1 22 TYR CB C -0.188 2.268 9.187 1.00 . A A . 22 TYR CB 1 1
2 1765 1 1 22 TYR CD1 C -0.470 4.757 9.510 1.00 . A A . 22 TYR CD1 1 1
2 1766 1 1 22 TYR CD2 C 1.099 3.614 10.893 1.00 . A A . 22 TYR CD2 1 1
2 1767 1 1 22 TYR CE1 C -0.161 5.949 10.136 1.00 . A A . 22 TYR CE1 1 1
2 1768 1 1 22 TYR CE2 C 1.413 4.801 11.526 1.00 . A A . 22 TYR CE2 1 1
2 1769 1 1 22 TYR CG C 0.153 3.570 9.876 1.00 . A A . 22 TYR CG 1 1
2 1770 1 1 22 TYR CZ C 0.780 5.966 11.144 1.00 . A A . 22 TYR CZ 1 1
2 1771 1 1 22 TYR H H -1.288 3.330 6.983 1.00 . A A . 22 TYR H 1 1
2 1772 1 1 22 TYR HA H 1.385 2.372 7.740 1.00 . A A . 22 TYR HA 1 1
2 1773 1 1 22 TYR HB2 H -1.262 2.164 9.189 1.00 . A A . 22 TYR HB2 1 1
2 1774 1 1 22 TYR HB3 H 0.248 1.464 9.762 1.00 . A A . 22 TYR HB3 1 1
2 1775 1 1 22 TYR HD1 H -1.207 4.740 8.720 1.00 . A A . 22 TYR HD1 1 1
2 1776 1 1 22 TYR HD2 H 1.593 2.700 11.190 1.00 . A A . 22 TYR HD2 1 1
2 1777 1 1 22 TYR HE1 H -0.656 6.861 9.837 1.00 . A A . 22 TYR HE1 1 1
2 1778 1 1 22 TYR HE2 H 2.150 4.814 12.315 1.00 . A A . 22 TYR HE2 1 1
2 1779 1 1 22 TYR HH H 0.731 7.145 12.661 1.00 . A A . 22 TYR HH 1 1
2 1780 1 1 22 TYR N N -0.317 3.208 6.926 1.00 . A A . 22 TYR N 1 1
2 1781 1 1 22 TYR O O -0.806 0.609 6.326 1.00 . A A . 22 TYR O 1 1
2 1782 1 1 22 TYR OH O 1.091 7.150 11.771 1.00 . A A . 22 TYR OH 1 1
2 1783 1 1 23 LEU C C 0.710 -2.533 8.391 1.00 . A A . 23 LEU C 1 1
2 1784 1 1 23 LEU CA C 0.667 -1.564 7.213 1.00 . A A . 23 LEU CA 1 1
2 1785 1 1 23 LEU CB C 1.770 -1.913 6.212 1.00 . A A . 23 LEU CB 1 1
2 1786 1 1 23 LEU CD1 C 3.063 -1.362 4.136 1.00 . A A . 23 LEU CD1 1 1
2 1787 1 1 23 LEU CD2 C 0.562 -1.390 4.077 1.00 . A A . 23 LEU CD2 1 1
2 1788 1 1 23 LEU CG C 1.791 -1.089 4.923 1.00 . A A . 23 LEU CG 1 1
2 1789 1 1 23 LEU H H 1.489 0.022 8.348 1.00 . A A . 23 LEU H 1 1
2 1790 1 1 23 LEU HA H -0.292 -1.651 6.726 1.00 . A A . 23 LEU HA 1 1
2 1791 1 1 23 LEU HB2 H 2.720 -1.778 6.705 1.00 . A A . 23 LEU HB2 1 1
2 1792 1 1 23 LEU HB3 H 1.651 -2.952 5.939 1.00 . A A . 23 LEU HB3 1 1
2 1793 1 1 23 LEU HD11 H 3.913 -1.322 4.800 1.00 . A A . 23 LEU HD11 1 1
2 1794 1 1 23 LEU HD12 H 3.174 -0.617 3.362 1.00 . A A . 23 LEU HD12 1 1
2 1795 1 1 23 LEU HD13 H 3.003 -2.342 3.685 1.00 . A A . 23 LEU HD13 1 1
2 1796 1 1 23 LEU HD21 H 0.206 -2.385 4.302 1.00 . A A . 23 LEU HD21 1 1
2 1797 1 1 23 LEU HD22 H 0.823 -1.330 3.031 1.00 . A A . 23 LEU HD22 1 1
2 1798 1 1 23 LEU HD23 H -0.212 -0.671 4.299 1.00 . A A . 23 LEU HD23 1 1
2 1799 1 1 23 LEU HG H 1.775 -0.037 5.176 1.00 . A A . 23 LEU HG 1 1
2 1800 1 1 23 LEU N N 0.816 -0.186 7.668 1.00 . A A . 23 LEU N 1 1
2 1801 1 1 23 LEU O O 1.548 -2.405 9.283 1.00 . A A . 23 LEU O 1 1
2 1802 1 1 24 ARG C C -0.482 -5.893 8.882 1.00 . A A . 24 ARG C 1 1
2 1803 1 1 24 ARG CA C -0.265 -4.494 9.452 1.00 . A A . 24 ARG CA 1 1
2 1804 1 1 24 ARG CB C -1.391 -4.149 10.428 1.00 . A A . 24 ARG CB 1 1
2 1805 1 1 24 ARG CD C -2.618 -4.714 12.548 1.00 . A A . 24 ARG CD 1 1
2 1806 1 1 24 ARG CG C -1.503 -5.116 11.596 1.00 . A A . 24 ARG CG 1 1
2 1807 1 1 24 ARG CZ C -1.760 -5.219 14.796 1.00 . A A . 24 ARG CZ 1 1
2 1808 1 1 24 ARG H H -0.842 -3.552 7.646 1.00 . A A . 24 ARG H 1 1
2 1809 1 1 24 ARG HA H 0.676 -4.476 9.981 1.00 . A A . 24 ARG HA 1 1
2 1810 1 1 24 ARG HB2 H -1.218 -3.160 10.825 1.00 . A A . 24 ARG HB2 1 1
2 1811 1 1 24 ARG HB3 H -2.329 -4.155 9.894 1.00 . A A . 24 ARG HB3 1 1
2 1812 1 1 24 ARG HD2 H -2.511 -3.666 12.784 1.00 . A A . 24 ARG HD2 1 1
2 1813 1 1 24 ARG HD3 H -3.566 -4.878 12.060 1.00 . A A . 24 ARG HD3 1 1
2 1814 1 1 24 ARG HE H -3.204 -6.238 13.872 1.00 . A A . 24 ARG HE 1 1
2 1815 1 1 24 ARG HG2 H -1.710 -6.105 11.214 1.00 . A A . 24 ARG HG2 1 1
2 1816 1 1 24 ARG HG3 H -0.566 -5.125 12.134 1.00 . A A . 24 ARG HG3 1 1
2 1817 1 1 24 ARG HH11 H -0.886 -3.641 13.887 1.00 . A A . 24 ARG HH11 1 1
2 1818 1 1 24 ARG HH12 H -0.290 -4.008 15.473 1.00 . A A . 24 ARG HH12 1 1
2 1819 1 1 24 ARG HH21 H -2.429 -6.731 15.960 1.00 . A A . 24 ARG HH21 1 1
2 1820 1 1 24 ARG HH22 H -1.168 -5.766 16.650 1.00 . A A . 24 ARG HH22 1 1
2 1821 1 1 24 ARG N N -0.199 -3.502 8.385 1.00 . A A . 24 ARG N 1 1
2 1822 1 1 24 ARG NE N -2.583 -5.485 13.788 1.00 . A A . 24 ARG NE 1 1
2 1823 1 1 24 ARG NH1 N -0.908 -4.207 14.712 1.00 . A A . 24 ARG NH1 1 1
2 1824 1 1 24 ARG NH2 N -1.788 -5.967 15.892 1.00 . A A . 24 ARG NH2 1 1
2 1825 1 1 24 ARG O O -1.021 -6.050 7.787 1.00 . A A . 24 ARG O 1 1
2 1826 1 1 25 ALA C C -1.647 -8.763 9.368 1.00 . A A . 25 ALA C 1 1
2 1827 1 1 25 ALA CA C -0.207 -8.289 9.202 1.00 . A A . 25 ALA CA 1 1
2 1828 1 1 25 ALA CB C 0.740 -9.189 9.982 1.00 . A A . 25 ALA CB 1 1
2 1829 1 1 25 ALA H H 0.364 -6.715 10.496 1.00 . A A . 25 ALA H 1 1
2 1830 1 1 25 ALA HA H 0.062 -8.345 8.157 1.00 . A A . 25 ALA HA 1 1
2 1831 1 1 25 ALA HB1 H 0.616 -10.211 9.655 1.00 . A A . 25 ALA HB1 1 1
2 1832 1 1 25 ALA HB2 H 1.759 -8.876 9.807 1.00 . A A . 25 ALA HB2 1 1
2 1833 1 1 25 ALA HB3 H 0.517 -9.118 11.036 1.00 . A A . 25 ALA HB3 1 1
2 1834 1 1 25 ALA N N -0.058 -6.904 9.632 1.00 . A A . 25 ALA N 1 1
2 1835 1 1 25 ALA O O -2.073 -9.112 10.468 1.00 . A A . 25 ALA O 1 1
2 1836 1 1 26 GLY C C -3.910 -10.707 8.480 1.00 . A A . 26 GLY C 1 1
2 1837 1 1 26 GLY CA C -3.777 -9.206 8.313 1.00 . A A . 26 GLY CA 1 1
2 1838 1 1 26 GLY H H -1.999 -8.485 7.417 1.00 . A A . 26 GLY H 1 1
2 1839 1 1 26 GLY HA2 H -4.268 -8.717 9.141 1.00 . A A . 26 GLY HA2 1 1
2 1840 1 1 26 GLY HA3 H -4.264 -8.914 7.394 1.00 . A A . 26 GLY HA3 1 1
2 1841 1 1 26 GLY N N -2.392 -8.774 8.267 1.00 . A A . 26 GLY N 1 1
2 1842 1 1 26 GLY O O -2.928 -11.419 8.690 1.00 . A A . 26 GLY O 1 1
2 1843 1 1 27 PRO C C -4.915 -13.454 7.350 1.00 . A A . 27 PRO C 1 1
2 1844 1 1 27 PRO CA C -5.438 -12.639 8.528 1.00 . A A . 27 PRO CA 1 1
2 1845 1 1 27 PRO CB C -6.967 -12.691 8.576 1.00 . A A . 27 PRO CB 1 1
2 1846 1 1 27 PRO CD C -6.368 -10.419 8.138 1.00 . A A . 27 PRO CD 1 1
2 1847 1 1 27 PRO CG C -7.410 -11.464 7.855 1.00 . A A . 27 PRO CG 1 1
2 1848 1 1 27 PRO HA H -5.034 -13.037 9.447 1.00 . A A . 27 PRO HA 1 1
2 1849 1 1 27 PRO HB2 H -7.316 -13.587 8.083 1.00 . A A . 27 PRO HB2 1 1
2 1850 1 1 27 PRO HB3 H -7.299 -12.686 9.603 1.00 . A A . 27 PRO HB3 1 1
2 1851 1 1 27 PRO HD2 H -6.239 -9.773 7.282 1.00 . A A . 27 PRO HD2 1 1
2 1852 1 1 27 PRO HD3 H -6.638 -9.842 9.010 1.00 . A A . 27 PRO HD3 1 1
2 1853 1 1 27 PRO HG2 H -7.467 -11.662 6.796 1.00 . A A . 27 PRO HG2 1 1
2 1854 1 1 27 PRO HG3 H -8.372 -11.146 8.231 1.00 . A A . 27 PRO HG3 1 1
2 1855 1 1 27 PRO N N -5.150 -11.209 8.387 1.00 . A A . 27 PRO N 1 1
2 1856 1 1 27 PRO O O -4.108 -12.969 6.558 1.00 . A A . 27 PRO O 1 1
2 1857 1 1 28 GLU C C -4.948 -14.834 4.825 1.00 . A A . 28 GLU C 1 1
2 1858 1 1 28 GLU CA C -4.958 -15.576 6.158 1.00 . A A . 28 GLU CA 1 1
2 1859 1 1 28 GLU CB C -5.883 -16.792 6.071 1.00 . A A . 28 GLU CB 1 1
2 1860 1 1 28 GLU CD C -6.605 -18.989 7.087 1.00 . A A . 28 GLU CD 1 1
2 1861 1 1 28 GLU CG C -5.712 -17.771 7.220 1.00 . A A . 28 GLU CG 1 1
2 1862 1 1 28 GLU H H -6.023 -15.025 7.903 1.00 . A A . 28 GLU H 1 1
2 1863 1 1 28 GLU HA H -3.956 -15.913 6.377 1.00 . A A . 28 GLU HA 1 1
2 1864 1 1 28 GLU HB2 H -6.908 -16.450 6.064 1.00 . A A . 28 GLU HB2 1 1
2 1865 1 1 28 GLU HB3 H -5.682 -17.315 5.148 1.00 . A A . 28 GLU HB3 1 1
2 1866 1 1 28 GLU HG2 H -4.684 -18.098 7.248 1.00 . A A . 28 GLU HG2 1 1
2 1867 1 1 28 GLU HG3 H -5.953 -17.266 8.145 1.00 . A A . 28 GLU HG3 1 1
2 1868 1 1 28 GLU N N -5.381 -14.695 7.241 1.00 . A A . 28 GLU N 1 1
2 1869 1 1 28 GLU O O -4.252 -15.229 3.890 1.00 . A A . 28 GLU O 1 1
2 1870 1 1 28 GLU OE1 O -7.839 -18.836 7.193 1.00 . A A . 28 GLU OE1 1 1
2 1871 1 1 28 GLU OE2 O -6.068 -20.097 6.874 1.00 . A A . 28 GLU OE2 1 1
2 1872 1 1 29 GLN C C -4.424 -12.474 3.104 1.00 . A A . 29 GLN C 1 1
2 1873 1 1 29 GLN CA C -5.805 -12.962 3.528 1.00 . A A . 29 GLN CA 1 1
2 1874 1 1 29 GLN CB C -6.740 -11.769 3.735 1.00 . A A . 29 GLN CB 1 1
2 1875 1 1 29 GLN CD C -8.666 -12.940 2.595 1.00 . A A . 29 GLN CD 1 1
2 1876 1 1 29 GLN CG C -8.209 -12.152 3.806 1.00 . A A . 29 GLN CG 1 1
2 1877 1 1 29 GLN H H -6.255 -13.494 5.527 1.00 . A A . 29 GLN H 1 1
2 1878 1 1 29 GLN HA H -6.206 -13.591 2.748 1.00 . A A . 29 GLN HA 1 1
2 1879 1 1 29 GLN HB2 H -6.473 -11.273 4.656 1.00 . A A . 29 GLN HB2 1 1
2 1880 1 1 29 GLN HB3 H -6.610 -11.079 2.914 1.00 . A A . 29 GLN HB3 1 1
2 1881 1 1 29 GLN HE21 H -8.875 -11.261 1.550 1.00 . A A . 29 GLN HE21 1 1
2 1882 1 1 29 GLN HE22 H -9.263 -12.721 0.712 1.00 . A A . 29 GLN HE22 1 1
2 1883 1 1 29 GLN HG2 H -8.368 -12.754 4.689 1.00 . A A . 29 GLN HG2 1 1
2 1884 1 1 29 GLN HG3 H -8.800 -11.250 3.875 1.00 . A A . 29 GLN HG3 1 1
2 1885 1 1 29 GLN N N -5.724 -13.758 4.747 1.00 . A A . 29 GLN N 1 1
2 1886 1 1 29 GLN NE2 N -8.966 -12.237 1.509 1.00 . A A . 29 GLN NE2 1 1
2 1887 1 1 29 GLN O O -3.763 -11.735 3.835 1.00 . A A . 29 GLN O 1 1
2 1888 1 1 29 GLN OE1 O -8.750 -14.168 2.634 1.00 . A A . 29 GLN OE1 1 1
2 1889 1 1 30 LYS C C -2.629 -10.989 1.169 1.00 . A A . 30 LYS C 1 1
2 1890 1 1 30 LYS CA C -2.690 -12.496 1.396 1.00 . A A . 30 LYS CA 1 1
2 1891 1 1 30 LYS CB C -2.400 -13.231 0.085 1.00 . A A . 30 LYS CB 1 1
2 1892 1 1 30 LYS CD C -1.232 -15.231 1.060 1.00 . A A . 30 LYS CD 1 1
2 1893 1 1 30 LYS CE C -1.438 -16.663 1.527 1.00 . A A . 30 LYS CE 1 1
2 1894 1 1 30 LYS CG C -2.403 -14.744 0.223 1.00 . A A . 30 LYS CG 1 1
2 1895 1 1 30 LYS H H -4.565 -13.479 1.382 1.00 . A A . 30 LYS H 1 1
2 1896 1 1 30 LYS HA H -1.943 -12.769 2.125 1.00 . A A . 30 LYS HA 1 1
2 1897 1 1 30 LYS HB2 H -3.149 -12.955 -0.642 1.00 . A A . 30 LYS HB2 1 1
2 1898 1 1 30 LYS HB3 H -1.428 -12.926 -0.277 1.00 . A A . 30 LYS HB3 1 1
2 1899 1 1 30 LYS HD2 H -0.332 -15.184 0.465 1.00 . A A . 30 LYS HD2 1 1
2 1900 1 1 30 LYS HD3 H -1.128 -14.590 1.925 1.00 . A A . 30 LYS HD3 1 1
2 1901 1 1 30 LYS HE2 H -0.754 -16.866 2.337 1.00 . A A . 30 LYS HE2 1 1
2 1902 1 1 30 LYS HE3 H -2.453 -16.771 1.879 1.00 . A A . 30 LYS HE3 1 1
2 1903 1 1 30 LYS HG2 H -3.323 -15.051 0.698 1.00 . A A . 30 LYS HG2 1 1
2 1904 1 1 30 LYS HG3 H -2.339 -15.186 -0.761 1.00 . A A . 30 LYS HG3 1 1
2 1905 1 1 30 LYS HZ1 H -1.868 -18.435 0.508 1.00 . A A . 30 LYS HZ1 1 1
2 1906 1 1 30 LYS HZ2 H -0.229 -18.018 0.494 1.00 . A A . 30 LYS HZ2 1 1
2 1907 1 1 30 LYS HZ3 H -1.322 -17.185 -0.492 1.00 . A A . 30 LYS HZ3 1 1
2 1908 1 1 30 LYS N N -3.993 -12.891 1.919 1.00 . A A . 30 LYS N 1 1
2 1909 1 1 30 LYS NZ N -1.197 -17.644 0.432 1.00 . A A . 30 LYS NZ 1 1
2 1910 1 1 30 LYS O O -3.461 -10.423 0.462 1.00 . A A . 30 LYS O 1 1
2 1911 1 1 31 GLY C C -1.610 -8.172 2.943 1.00 . A A . 31 GLY C 1 1
2 1912 1 1 31 GLY CA C -1.483 -8.909 1.624 1.00 . A A . 31 GLY CA 1 1
2 1913 1 1 31 GLY H H -1.001 -10.847 2.326 1.00 . A A . 31 GLY H 1 1
2 1914 1 1 31 GLY HA2 H -0.512 -8.702 1.201 1.00 . A A . 31 GLY HA2 1 1
2 1915 1 1 31 GLY HA3 H -2.244 -8.546 0.948 1.00 . A A . 31 GLY HA3 1 1
2 1916 1 1 31 GLY N N -1.635 -10.344 1.774 1.00 . A A . 31 GLY N 1 1
2 1917 1 1 31 GLY O O -2.171 -8.698 3.903 1.00 . A A . 31 GLY O 1 1
2 1918 1 1 32 GLN C C -2.347 -5.208 4.178 1.00 . A A . 32 GLN C 1 1
2 1919 1 1 32 GLN CA C -1.142 -6.142 4.202 1.00 . A A . 32 GLN CA 1 1
2 1920 1 1 32 GLN CB C 0.145 -5.331 4.358 1.00 . A A . 32 GLN CB 1 1
2 1921 1 1 32 GLN CD C 1.373 -6.969 5.838 1.00 . A A . 32 GLN CD 1 1
2 1922 1 1 32 GLN CG C 1.387 -6.188 4.539 1.00 . A A . 32 GLN CG 1 1
2 1923 1 1 32 GLN H H -0.652 -6.586 2.191 1.00 . A A . 32 GLN H 1 1
2 1924 1 1 32 GLN HA H -1.238 -6.812 5.043 1.00 . A A . 32 GLN HA 1 1
2 1925 1 1 32 GLN HB2 H 0.280 -4.719 3.478 1.00 . A A . 32 GLN HB2 1 1
2 1926 1 1 32 GLN HB3 H 0.049 -4.689 5.221 1.00 . A A . 32 GLN HB3 1 1
2 1927 1 1 32 GLN HE21 H 1.360 -5.278 6.883 1.00 . A A . 32 GLN HE21 1 1
2 1928 1 1 32 GLN HE22 H 1.351 -6.735 7.812 1.00 . A A . 32 GLN HE22 1 1
2 1929 1 1 32 GLN HG2 H 1.450 -6.887 3.718 1.00 . A A . 32 GLN HG2 1 1
2 1930 1 1 32 GLN HG3 H 2.256 -5.546 4.530 1.00 . A A . 32 GLN HG3 1 1
2 1931 1 1 32 GLN N N -1.086 -6.951 2.990 1.00 . A A . 32 GLN N 1 1
2 1932 1 1 32 GLN NE2 N 1.361 -6.256 6.958 1.00 . A A . 32 GLN NE2 1 1
2 1933 1 1 32 GLN O O -2.772 -4.755 3.115 1.00 . A A . 32 GLN O 1 1
2 1934 1 1 32 GLN OE1 O 1.374 -8.200 5.835 1.00 . A A . 32 GLN OE1 1 1
2 1935 1 1 33 ILE C C -3.629 -2.638 5.889 1.00 . A A . 33 ILE C 1 1
2 1936 1 1 33 ILE CA C -4.048 -4.043 5.469 1.00 . A A . 33 ILE CA 1 1
2 1937 1 1 33 ILE CB C -5.072 -4.586 6.483 1.00 . A A . 33 ILE CB 1 1
2 1938 1 1 33 ILE CD1 C -5.884 -6.776 7.493 1.00 . A A . 33 ILE CD1 1 1
2 1939 1 1 33 ILE CG1 C -5.255 -6.093 6.299 1.00 . A A . 33 ILE CG1 1 1
2 1940 1 1 33 ILE CG2 C -6.402 -3.863 6.331 1.00 . A A . 33 ILE CG2 1 1
2 1941 1 1 33 ILE H H -2.508 -5.315 6.168 1.00 . A A . 33 ILE H 1 1
2 1942 1 1 33 ILE HA H -4.523 -3.991 4.500 1.00 . A A . 33 ILE HA 1 1
2 1943 1 1 33 ILE HB H -4.698 -4.394 7.477 1.00 . A A . 33 ILE HB 1 1
2 1944 1 1 33 ILE HD11 H -5.110 -7.090 8.178 1.00 . A A . 33 ILE HD11 1 1
2 1945 1 1 33 ILE HD12 H -6.550 -6.089 7.992 1.00 . A A . 33 ILE HD12 1 1
2 1946 1 1 33 ILE HD13 H -6.442 -7.640 7.161 1.00 . A A . 33 ILE HD13 1 1
2 1947 1 1 33 ILE HG12 H -5.889 -6.271 5.445 1.00 . A A . 33 ILE HG12 1 1
2 1948 1 1 33 ILE HG13 H -4.290 -6.547 6.126 1.00 . A A . 33 ILE HG13 1 1
2 1949 1 1 33 ILE HG21 H -6.316 -2.863 6.731 1.00 . A A . 33 ILE HG21 1 1
2 1950 1 1 33 ILE HG22 H -6.665 -3.810 5.285 1.00 . A A . 33 ILE HG22 1 1
2 1951 1 1 33 ILE HG23 H -7.168 -4.400 6.869 1.00 . A A . 33 ILE HG23 1 1
2 1952 1 1 33 ILE N N -2.892 -4.924 5.356 1.00 . A A . 33 ILE N 1 1
2 1953 1 1 33 ILE O O -2.866 -2.465 6.840 1.00 . A A . 33 ILE O 1 1
2 1954 1 1 34 ILE C C -4.760 0.318 6.531 1.00 . A A . 34 ILE C 1 1
2 1955 1 1 34 ILE CA C -3.815 -0.248 5.476 1.00 . A A . 34 ILE CA 1 1
2 1956 1 1 34 ILE CB C -3.887 0.632 4.214 1.00 . A A . 34 ILE CB 1 1
2 1957 1 1 34 ILE CD1 C -2.862 0.987 1.912 1.00 . A A . 34 ILE CD1 1 1
2 1958 1 1 34 ILE CG1 C -2.876 0.150 3.172 1.00 . A A . 34 ILE CG1 1 1
2 1959 1 1 34 ILE CG2 C -3.635 2.090 4.570 1.00 . A A . 34 ILE CG2 1 1
2 1960 1 1 34 ILE H H -4.737 -1.839 4.430 1.00 . A A . 34 ILE H 1 1
2 1961 1 1 34 ILE HA H -2.805 -0.213 5.858 1.00 . A A . 34 ILE HA 1 1
2 1962 1 1 34 ILE HB H -4.882 0.553 3.804 1.00 . A A . 34 ILE HB 1 1
2 1963 1 1 34 ILE HD11 H -2.560 0.374 1.075 1.00 . A A . 34 ILE HD11 1 1
2 1964 1 1 34 ILE HD12 H -3.849 1.383 1.731 1.00 . A A . 34 ILE HD12 1 1
2 1965 1 1 34 ILE HD13 H -2.163 1.803 2.030 1.00 . A A . 34 ILE HD13 1 1
2 1966 1 1 34 ILE HG12 H -1.886 0.179 3.599 1.00 . A A . 34 ILE HG12 1 1
2 1967 1 1 34 ILE HG13 H -3.114 -0.866 2.894 1.00 . A A . 34 ILE HG13 1 1
2 1968 1 1 34 ILE HG21 H -2.853 2.149 5.313 1.00 . A A . 34 ILE HG21 1 1
2 1969 1 1 34 ILE HG22 H -3.331 2.628 3.685 1.00 . A A . 34 ILE HG22 1 1
2 1970 1 1 34 ILE HG23 H -4.540 2.526 4.965 1.00 . A A . 34 ILE HG23 1 1
2 1971 1 1 34 ILE N N -4.134 -1.638 5.176 1.00 . A A . 34 ILE N 1 1
2 1972 1 1 34 ILE O O -5.922 -0.080 6.618 1.00 . A A . 34 ILE O 1 1
2 1973 1 1 35 LYS C C -4.342 3.097 8.950 1.00 . A A . 35 LYS C 1 1
2 1974 1 1 35 LYS CA C -5.053 1.874 8.380 1.00 . A A . 35 LYS CA 1 1
2 1975 1 1 35 LYS CB C -5.340 0.870 9.498 1.00 . A A . 35 LYS CB 1 1
2 1976 1 1 35 LYS CD C -3.660 -0.995 9.393 1.00 . A A . 35 LYS CD 1 1
2 1977 1 1 35 LYS CE C -4.426 -2.209 9.898 1.00 . A A . 35 LYS CE 1 1
2 1978 1 1 35 LYS CG C -4.087 0.272 10.114 1.00 . A A . 35 LYS CG 1 1
2 1979 1 1 35 LYS H H -3.321 1.526 7.213 1.00 . A A . 35 LYS H 1 1
2 1980 1 1 35 LYS HA H -5.988 2.189 7.941 1.00 . A A . 35 LYS HA 1 1
2 1981 1 1 35 LYS HB2 H -5.898 1.366 10.277 1.00 . A A . 35 LYS HB2 1 1
2 1982 1 1 35 LYS HB3 H -5.937 0.064 9.096 1.00 . A A . 35 LYS HB3 1 1
2 1983 1 1 35 LYS HD2 H -3.849 -0.879 8.336 1.00 . A A . 35 LYS HD2 1 1
2 1984 1 1 35 LYS HD3 H -2.603 -1.154 9.557 1.00 . A A . 35 LYS HD3 1 1
2 1985 1 1 35 LYS HE2 H -5.452 -2.132 9.572 1.00 . A A . 35 LYS HE2 1 1
2 1986 1 1 35 LYS HE3 H -3.981 -3.099 9.479 1.00 . A A . 35 LYS HE3 1 1
2 1987 1 1 35 LYS HG2 H -3.287 0.995 10.053 1.00 . A A . 35 LYS HG2 1 1
2 1988 1 1 35 LYS HG3 H -4.284 0.037 11.151 1.00 . A A . 35 LYS HG3 1 1
2 1989 1 1 35 LYS HZ1 H -5.097 -1.659 11.798 1.00 . A A . 35 LYS HZ1 1 1
2 1990 1 1 35 LYS HZ2 H -3.452 -2.048 11.739 1.00 . A A . 35 LYS HZ2 1 1
2 1991 1 1 35 LYS HZ3 H -4.614 -3.276 11.684 1.00 . A A . 35 LYS HZ3 1 1
2 1992 1 1 35 LYS N N -4.255 1.250 7.331 1.00 . A A . 35 LYS N 1 1
2 1993 1 1 35 LYS NZ N -4.395 -2.305 11.384 1.00 . A A . 35 LYS NZ 1 1
2 1994 1 1 35 LYS O O -3.156 3.311 8.698 1.00 . A A . 35 LYS O 1 1
2 1995 1 1 36 ASP C C -3.986 6.051 9.263 1.00 . A A . 36 ASP C 1 1
2 1996 1 1 36 ASP CA C -4.510 5.095 10.330 1.00 . A A . 36 ASP CA 1 1
2 1997 1 1 36 ASP CB C -3.384 4.723 11.296 1.00 . A A . 36 ASP CB 1 1
2 1998 1 1 36 ASP CG C -3.170 5.774 12.367 1.00 . A A . 36 ASP CG 1 1
2 1999 1 1 36 ASP H H -6.013 3.671 9.885 1.00 . A A . 36 ASP H 1 1
2 2000 1 1 36 ASP HA H -5.297 5.587 10.881 1.00 . A A . 36 ASP HA 1 1
2 2001 1 1 36 ASP HB2 H -3.628 3.788 11.780 1.00 . A A . 36 ASP HB2 1 1
2 2002 1 1 36 ASP HB3 H -2.466 4.607 10.741 1.00 . A A . 36 ASP HB3 1 1
2 2003 1 1 36 ASP N N -5.072 3.895 9.721 1.00 . A A . 36 ASP N 1 1
2 2004 1 1 36 ASP O O -2.891 6.599 9.391 1.00 . A A . 36 ASP O 1 1
2 2005 1 1 36 ASP OD1 O -2.531 6.805 12.068 1.00 . A A . 36 ASP OD1 1 1
2 2006 1 1 36 ASP OD2 O -3.640 5.566 13.505 1.00 . A A . 36 ASP OD2 1 1
2 2007 1 1 37 ILE C C -4.387 8.591 7.578 1.00 . A A . 37 ILE C 1 1
2 2008 1 1 37 ILE CA C -4.390 7.136 7.123 1.00 . A A . 37 ILE CA 1 1
2 2009 1 1 37 ILE CB C -5.334 6.989 5.916 1.00 . A A . 37 ILE CB 1 1
2 2010 1 1 37 ILE CD1 C -6.149 5.344 4.152 1.00 . A A . 37 ILE CD1 1 1
2 2011 1 1 37 ILE CG1 C -5.194 5.596 5.297 1.00 . A A . 37 ILE CG1 1 1
2 2012 1 1 37 ILE CG2 C -5.042 8.065 4.881 1.00 . A A . 37 ILE CG2 1 1
2 2013 1 1 37 ILE H H -5.636 5.781 8.167 1.00 . A A . 37 ILE H 1 1
2 2014 1 1 37 ILE HA H -3.392 6.866 6.810 1.00 . A A . 37 ILE HA 1 1
2 2015 1 1 37 ILE HB H -6.348 7.121 6.261 1.00 . A A . 37 ILE HB 1 1
2 2016 1 1 37 ILE HD11 H -5.862 4.441 3.634 1.00 . A A . 37 ILE HD11 1 1
2 2017 1 1 37 ILE HD12 H -7.152 5.236 4.536 1.00 . A A . 37 ILE HD12 1 1
2 2018 1 1 37 ILE HD13 H -6.115 6.178 3.465 1.00 . A A . 37 ILE HD13 1 1
2 2019 1 1 37 ILE HG12 H -4.190 5.475 4.923 1.00 . A A . 37 ILE HG12 1 1
2 2020 1 1 37 ILE HG13 H -5.383 4.852 6.058 1.00 . A A . 37 ILE HG13 1 1
2 2021 1 1 37 ILE HG21 H -5.922 8.677 4.740 1.00 . A A . 37 ILE HG21 1 1
2 2022 1 1 37 ILE HG22 H -4.227 8.683 5.226 1.00 . A A . 37 ILE HG22 1 1
2 2023 1 1 37 ILE HG23 H -4.773 7.602 3.944 1.00 . A A . 37 ILE HG23 1 1
2 2024 1 1 37 ILE N N -4.775 6.246 8.212 1.00 . A A . 37 ILE N 1 1
2 2025 1 1 37 ILE O O -5.325 9.049 8.230 1.00 . A A . 37 ILE O 1 1
2 2026 1 1 38 GLU C C -3.870 11.616 6.562 1.00 . A A . 38 GLU C 1 1
2 2027 1 1 38 GLU CA C -3.203 10.717 7.600 1.00 . A A . 38 GLU CA 1 1
2 2028 1 1 38 GLU CB C -1.730 11.100 7.751 1.00 . A A . 38 GLU CB 1 1
2 2029 1 1 38 GLU CD C -1.723 10.169 10.099 1.00 . A A . 38 GLU CD 1 1
2 2030 1 1 38 GLU CG C -0.985 10.263 8.778 1.00 . A A . 38 GLU CG 1 1
2 2031 1 1 38 GLU H H -2.611 8.891 6.708 1.00 . A A . 38 GLU H 1 1
2 2032 1 1 38 GLU HA H -3.700 10.854 8.549 1.00 . A A . 38 GLU HA 1 1
2 2033 1 1 38 GLU HB2 H -1.240 10.981 6.795 1.00 . A A . 38 GLU HB2 1 1
2 2034 1 1 38 GLU HB3 H -1.669 12.136 8.049 1.00 . A A . 38 GLU HB3 1 1
2 2035 1 1 38 GLU HG2 H -0.855 9.266 8.384 1.00 . A A . 38 GLU HG2 1 1
2 2036 1 1 38 GLU HG3 H -0.018 10.709 8.953 1.00 . A A . 38 GLU HG3 1 1
2 2037 1 1 38 GLU N N -3.327 9.313 7.228 1.00 . A A . 38 GLU N 1 1
2 2038 1 1 38 GLU O O -3.811 11.365 5.358 1.00 . A A . 38 GLU O 1 1
2 2039 1 1 38 GLU OE1 O -2.583 9.274 10.237 1.00 . A A . 38 GLU OE1 1 1
2 2040 1 1 38 GLU OE2 O -1.440 10.992 10.995 1.00 . A A . 38 GLU OE2 1 1
2 2041 1 1 39 PRO C C -4.241 14.480 5.341 1.00 . A A . 39 PRO C 1 1
2 2042 1 1 39 PRO CA C -5.211 13.645 6.169 1.00 . A A . 39 PRO CA 1 1
2 2043 1 1 39 PRO CB C -5.974 14.533 7.156 1.00 . A A . 39 PRO CB 1 1
2 2044 1 1 39 PRO CD C -4.632 13.047 8.462 1.00 . A A . 39 PRO CD 1 1
2 2045 1 1 39 PRO CG C -5.201 14.439 8.426 1.00 . A A . 39 PRO CG 1 1
2 2046 1 1 39 PRO HA H -5.912 13.151 5.512 1.00 . A A . 39 PRO HA 1 1
2 2047 1 1 39 PRO HB2 H -6.001 15.548 6.783 1.00 . A A . 39 PRO HB2 1 1
2 2048 1 1 39 PRO HB3 H -6.980 14.161 7.277 1.00 . A A . 39 PRO HB3 1 1
2 2049 1 1 39 PRO HD2 H -3.662 13.049 8.936 1.00 . A A . 39 PRO HD2 1 1
2 2050 1 1 39 PRO HD3 H -5.305 12.377 8.977 1.00 . A A . 39 PRO HD3 1 1
2 2051 1 1 39 PRO HG2 H -4.407 15.169 8.428 1.00 . A A . 39 PRO HG2 1 1
2 2052 1 1 39 PRO HG3 H -5.859 14.596 9.268 1.00 . A A . 39 PRO HG3 1 1
2 2053 1 1 39 PRO N N -4.521 12.687 7.038 1.00 . A A . 39 PRO N 1 1
2 2054 1 1 39 PRO O O -3.076 14.637 5.703 1.00 . A A . 39 PRO O 1 1
2 2055 1 1 40 GLY C C -2.515 15.230 3.163 1.00 . A A . 40 GLY C 1 1
2 2056 1 1 40 GLY CA C -3.893 15.828 3.364 1.00 . A A . 40 GLY CA 1 1
2 2057 1 1 40 GLY H H -5.668 14.856 3.987 1.00 . A A . 40 GLY H 1 1
2 2058 1 1 40 GLY HA2 H -4.375 15.927 2.402 1.00 . A A . 40 GLY HA2 1 1
2 2059 1 1 40 GLY HA3 H -3.787 16.808 3.805 1.00 . A A . 40 GLY HA3 1 1
2 2060 1 1 40 GLY N N -4.731 15.015 4.226 1.00 . A A . 40 GLY N 1 1
2 2061 1 1 40 GLY O O -1.558 15.945 2.865 1.00 . A A . 40 GLY O 1 1
2 2062 1 1 41 SER C C -1.043 12.571 1.792 1.00 . A A . 41 SER C 1 1
2 2063 1 1 41 SER CA C -1.139 13.222 3.168 1.00 . A A . 41 SER CA 1 1
2 2064 1 1 41 SER CB C -0.971 12.162 4.259 1.00 . A A . 41 SER CB 1 1
2 2065 1 1 41 SER H H -3.211 13.399 3.565 1.00 . A A . 41 SER H 1 1
2 2066 1 1 41 SER HA H -0.349 13.953 3.264 1.00 . A A . 41 SER HA 1 1
2 2067 1 1 41 SER HB2 H 0.067 11.873 4.319 1.00 . A A . 41 SER HB2 1 1
2 2068 1 1 41 SER HB3 H -1.286 12.573 5.207 1.00 . A A . 41 SER HB3 1 1
2 2069 1 1 41 SER HG H -2.667 11.269 3.856 1.00 . A A . 41 SER HG 1 1
2 2070 1 1 41 SER N N -2.412 13.915 3.328 1.00 . A A . 41 SER N 1 1
2 2071 1 1 41 SER O O -2.049 12.254 1.156 1.00 . A A . 41 SER O 1 1
2 2072 1 1 41 SER OG O -1.750 11.013 3.977 1.00 . A A . 41 SER OG 1 1
2 2073 1 1 42 PRO C C -0.359 10.478 -0.197 1.00 . A A . 42 PRO C 1 1
2 2074 1 1 42 PRO CA C 0.453 11.751 0.014 1.00 . A A . 42 PRO CA 1 1
2 2075 1 1 42 PRO CB C 1.949 11.429 0.063 1.00 . A A . 42 PRO CB 1 1
2 2076 1 1 42 PRO CD C 1.439 12.719 2.024 1.00 . A A . 42 PRO CD 1 1
2 2077 1 1 42 PRO CG C 2.516 12.411 1.030 1.00 . A A . 42 PRO CG 1 1
2 2078 1 1 42 PRO HA H 0.258 12.440 -0.795 1.00 . A A . 42 PRO HA 1 1
2 2079 1 1 42 PRO HB2 H 2.090 10.412 0.403 1.00 . A A . 42 PRO HB2 1 1
2 2080 1 1 42 PRO HB3 H 2.379 11.549 -0.919 1.00 . A A . 42 PRO HB3 1 1
2 2081 1 1 42 PRO HD2 H 1.566 12.115 2.910 1.00 . A A . 42 PRO HD2 1 1
2 2082 1 1 42 PRO HD3 H 1.454 13.770 2.276 1.00 . A A . 42 PRO HD3 1 1
2 2083 1 1 42 PRO HG2 H 3.368 11.979 1.534 1.00 . A A . 42 PRO HG2 1 1
2 2084 1 1 42 PRO HG3 H 2.804 13.313 0.510 1.00 . A A . 42 PRO HG3 1 1
2 2085 1 1 42 PRO N N 0.195 12.366 1.320 1.00 . A A . 42 PRO N 1 1
2 2086 1 1 42 PRO O O -0.683 10.119 -1.329 1.00 . A A . 42 PRO O 1 1
2 2087 1 1 43 ALA C C -2.927 8.861 0.521 1.00 . A A . 43 ALA C 1 1
2 2088 1 1 43 ALA CA C -1.463 8.570 0.832 1.00 . A A . 43 ALA CA 1 1
2 2089 1 1 43 ALA CB C -1.343 7.799 2.138 1.00 . A A . 43 ALA CB 1 1
2 2090 1 1 43 ALA H H -0.399 10.139 1.772 1.00 . A A . 43 ALA H 1 1
2 2091 1 1 43 ALA HA H -1.052 7.958 0.042 1.00 . A A . 43 ALA HA 1 1
2 2092 1 1 43 ALA HB1 H -0.502 7.123 2.080 1.00 . A A . 43 ALA HB1 1 1
2 2093 1 1 43 ALA HB2 H -1.192 8.492 2.953 1.00 . A A . 43 ALA HB2 1 1
2 2094 1 1 43 ALA HB3 H -2.248 7.235 2.308 1.00 . A A . 43 ALA HB3 1 1
2 2095 1 1 43 ALA N N -0.686 9.802 0.898 1.00 . A A . 43 ALA N 1 1
2 2096 1 1 43 ALA O O -3.501 8.283 -0.402 1.00 . A A . 43 ALA O 1 1
2 2097 1 1 44 GLU C C -5.122 10.828 -0.237 1.00 . A A . 44 GLU C 1 1
2 2098 1 1 44 GLU CA C -4.924 10.125 1.102 1.00 . A A . 44 GLU CA 1 1
2 2099 1 1 44 GLU CB C -5.400 11.030 2.241 1.00 . A A . 44 GLU CB 1 1
2 2100 1 1 44 GLU CD C -7.491 11.649 3.517 1.00 . A A . 44 GLU CD 1 1
2 2101 1 1 44 GLU CG C -6.874 11.390 2.156 1.00 . A A . 44 GLU CG 1 1
2 2102 1 1 44 GLU H H -3.015 10.186 2.016 1.00 . A A . 44 GLU H 1 1
2 2103 1 1 44 GLU HA H -5.508 9.217 1.109 1.00 . A A . 44 GLU HA 1 1
2 2104 1 1 44 GLU HB2 H -5.227 10.527 3.181 1.00 . A A . 44 GLU HB2 1 1
2 2105 1 1 44 GLU HB3 H -4.826 11.944 2.221 1.00 . A A . 44 GLU HB3 1 1
2 2106 1 1 44 GLU HG2 H -6.980 12.281 1.555 1.00 . A A . 44 GLU HG2 1 1
2 2107 1 1 44 GLU HG3 H -7.404 10.575 1.686 1.00 . A A . 44 GLU HG3 1 1
2 2108 1 1 44 GLU N N -3.526 9.760 1.296 1.00 . A A . 44 GLU N 1 1
2 2109 1 1 44 GLU O O -6.163 10.684 -0.878 1.00 . A A . 44 GLU O 1 1
2 2110 1 1 44 GLU OE1 O -7.139 10.927 4.474 1.00 . A A . 44 GLU OE1 1 1
2 2111 1 1 44 GLU OE2 O -8.324 12.572 3.625 1.00 . A A . 44 GLU OE2 1 1
2 2112 1 1 45 ALA C C -3.852 11.397 -3.092 1.00 . A A . 45 ALA C 1 1
2 2113 1 1 45 ALA CA C -4.177 12.313 -1.917 1.00 . A A . 45 ALA CA 1 1
2 2114 1 1 45 ALA CB C -3.226 13.500 -1.892 1.00 . A A . 45 ALA CB 1 1
2 2115 1 1 45 ALA H H -3.311 11.664 -0.099 1.00 . A A . 45 ALA H 1 1
2 2116 1 1 45 ALA HA H -5.183 12.692 -2.036 1.00 . A A . 45 ALA HA 1 1
2 2117 1 1 45 ALA HB1 H -2.206 13.143 -1.891 1.00 . A A . 45 ALA HB1 1 1
2 2118 1 1 45 ALA HB2 H -3.392 14.113 -2.766 1.00 . A A . 45 ALA HB2 1 1
2 2119 1 1 45 ALA HB3 H -3.404 14.085 -1.002 1.00 . A A . 45 ALA HB3 1 1
2 2120 1 1 45 ALA N N -4.115 11.589 -0.654 1.00 . A A . 45 ALA N 1 1
2 2121 1 1 45 ALA O O -4.329 11.608 -4.207 1.00 . A A . 45 ALA O 1 1
2 2122 1 1 46 ALA C C -3.847 8.614 -4.344 1.00 . A A . 46 ALA C 1 1
2 2123 1 1 46 ALA CA C -2.649 9.431 -3.871 1.00 . A A . 46 ALA CA 1 1
2 2124 1 1 46 ALA CB C -1.550 8.511 -3.360 1.00 . A A . 46 ALA CB 1 1
2 2125 1 1 46 ALA H H -2.689 10.264 -1.926 1.00 . A A . 46 ALA H 1 1
2 2126 1 1 46 ALA HA H -2.256 9.991 -4.707 1.00 . A A . 46 ALA HA 1 1
2 2127 1 1 46 ALA HB1 H -0.631 9.070 -3.262 1.00 . A A . 46 ALA HB1 1 1
2 2128 1 1 46 ALA HB2 H -1.834 8.112 -2.397 1.00 . A A . 46 ALA HB2 1 1
2 2129 1 1 46 ALA HB3 H -1.406 7.700 -4.058 1.00 . A A . 46 ALA HB3 1 1
2 2130 1 1 46 ALA N N -3.037 10.380 -2.835 1.00 . A A . 46 ALA N 1 1
2 2131 1 1 46 ALA O O -3.889 8.160 -5.486 1.00 . A A . 46 ALA O 1 1
2 2132 1 1 47 GLY C C -6.159 6.420 -2.958 1.00 . A A . 47 GLY C 1 1
2 2133 1 1 47 GLY CA C -6.006 7.669 -3.802 1.00 . A A . 47 GLY CA 1 1
2 2134 1 1 47 GLY H H -4.733 8.818 -2.560 1.00 . A A . 47 GLY H 1 1
2 2135 1 1 47 GLY HA2 H -6.876 8.294 -3.663 1.00 . A A . 47 GLY HA2 1 1
2 2136 1 1 47 GLY HA3 H -5.944 7.381 -4.842 1.00 . A A . 47 GLY HA3 1 1
2 2137 1 1 47 GLY N N -4.821 8.432 -3.457 1.00 . A A . 47 GLY N 1 1
2 2138 1 1 47 GLY O O -7.081 5.630 -3.165 1.00 . A A . 47 GLY O 1 1
2 2139 1 1 48 LEU C C -6.637 4.967 -0.420 1.00 . A A . 48 LEU C 1 1
2 2140 1 1 48 LEU CA C -5.289 5.075 -1.124 1.00 . A A . 48 LEU CA 1 1
2 2141 1 1 48 LEU CB C -4.165 5.157 -0.090 1.00 . A A . 48 LEU CB 1 1
2 2142 1 1 48 LEU CD1 C -1.887 4.466 0.696 1.00 . A A . 48 LEU CD1 1 1
2 2143 1 1 48 LEU CD2 C -3.061 3.126 -1.060 1.00 . A A . 48 LEU CD2 1 1
2 2144 1 1 48 LEU CG C -2.835 4.520 -0.493 1.00 . A A . 48 LEU CG 1 1
2 2145 1 1 48 LEU H H -4.542 6.902 -1.886 1.00 . A A . 48 LEU H 1 1
2 2146 1 1 48 LEU HA H -5.143 4.195 -1.733 1.00 . A A . 48 LEU HA 1 1
2 2147 1 1 48 LEU HB2 H -3.983 6.200 0.118 1.00 . A A . 48 LEU HB2 1 1
2 2148 1 1 48 LEU HB3 H -4.509 4.667 0.810 1.00 . A A . 48 LEU HB3 1 1
2 2149 1 1 48 LEU HD11 H -1.760 5.459 1.099 1.00 . A A . 48 LEU HD11 1 1
2 2150 1 1 48 LEU HD12 H -0.930 4.081 0.376 1.00 . A A . 48 LEU HD12 1 1
2 2151 1 1 48 LEU HD13 H -2.299 3.818 1.455 1.00 . A A . 48 LEU HD13 1 1
2 2152 1 1 48 LEU HD21 H -2.335 2.445 -0.641 1.00 . A A . 48 LEU HD21 1 1
2 2153 1 1 48 LEU HD22 H -2.950 3.153 -2.135 1.00 . A A . 48 LEU HD22 1 1
2 2154 1 1 48 LEU HD23 H -4.056 2.792 -0.809 1.00 . A A . 48 LEU HD23 1 1
2 2155 1 1 48 LEU HG H -2.371 5.124 -1.261 1.00 . A A . 48 LEU HG 1 1
2 2156 1 1 48 LEU N N -5.252 6.239 -2.003 1.00 . A A . 48 LEU N 1 1
2 2157 1 1 48 LEU O O -7.538 5.775 -0.651 1.00 . A A . 48 LEU O 1 1
2 2158 1 1 49 LYS C C -7.763 2.871 2.406 1.00 . A A . 49 LYS C 1 1
2 2159 1 1 49 LYS CA C -8.006 3.753 1.186 1.00 . A A . 49 LYS CA 1 1
2 2160 1 1 49 LYS CB C -9.064 3.113 0.283 1.00 . A A . 49 LYS CB 1 1
2 2161 1 1 49 LYS CD C -11.128 3.619 -1.056 1.00 . A A . 49 LYS CD 1 1
2 2162 1 1 49 LYS CE C -11.968 4.753 -1.623 1.00 . A A . 49 LYS CE 1 1
2 2163 1 1 49 LYS CG C -9.745 4.099 -0.649 1.00 . A A . 49 LYS CG 1 1
2 2164 1 1 49 LYS H H -6.016 3.354 0.585 1.00 . A A . 49 LYS H 1 1
2 2165 1 1 49 LYS HA H -8.364 4.716 1.518 1.00 . A A . 49 LYS HA 1 1
2 2166 1 1 49 LYS HB2 H -8.592 2.348 -0.317 1.00 . A A . 49 LYS HB2 1 1
2 2167 1 1 49 LYS HB3 H -9.820 2.655 0.904 1.00 . A A . 49 LYS HB3 1 1
2 2168 1 1 49 LYS HD2 H -11.026 2.850 -1.808 1.00 . A A . 49 LYS HD2 1 1
2 2169 1 1 49 LYS HD3 H -11.627 3.212 -0.188 1.00 . A A . 49 LYS HD3 1 1
2 2170 1 1 49 LYS HE2 H -12.992 4.421 -1.699 1.00 . A A . 49 LYS HE2 1 1
2 2171 1 1 49 LYS HE3 H -11.911 5.596 -0.951 1.00 . A A . 49 LYS HE3 1 1
2 2172 1 1 49 LYS HG2 H -9.840 5.050 -0.146 1.00 . A A . 49 LYS HG2 1 1
2 2173 1 1 49 LYS HG3 H -9.140 4.218 -1.537 1.00 . A A . 49 LYS HG3 1 1
2 2174 1 1 49 LYS HZ1 H -10.781 5.926 -2.879 1.00 . A A . 49 LYS HZ1 1 1
2 2175 1 1 49 LYS HZ2 H -12.290 5.534 -3.534 1.00 . A A . 49 LYS HZ2 1 1
2 2176 1 1 49 LYS HZ3 H -11.067 4.366 -3.468 1.00 . A A . 49 LYS HZ3 1 1
2 2177 1 1 49 LYS N N -6.770 3.966 0.443 1.00 . A A . 49 LYS N 1 1
2 2178 1 1 49 LYS NZ N -11.493 5.174 -2.971 1.00 . A A . 49 LYS NZ 1 1
2 2179 1 1 49 LYS O O -6.900 1.995 2.389 1.00 . A A . 49 LYS O 1 1
2 2180 1 1 50 ASN C C -8.740 0.866 4.451 1.00 . A A . 50 ASN C 1 1
2 2181 1 1 50 ASN CA C -8.400 2.334 4.694 1.00 . A A . 50 ASN CA 1 1
2 2182 1 1 50 ASN CB C -9.311 2.907 5.782 1.00 . A A . 50 ASN CB 1 1
2 2183 1 1 50 ASN CG C -9.015 4.365 6.075 1.00 . A A . 50 ASN CG 1 1
2 2184 1 1 50 ASN H H -9.204 3.820 3.418 1.00 . A A . 50 ASN H 1 1
2 2185 1 1 50 ASN HA H -7.374 2.405 5.021 1.00 . A A . 50 ASN HA 1 1
2 2186 1 1 50 ASN HB2 H -10.340 2.826 5.461 1.00 . A A . 50 ASN HB2 1 1
2 2187 1 1 50 ASN HB3 H -9.177 2.340 6.691 1.00 . A A . 50 ASN HB3 1 1
2 2188 1 1 50 ASN HD21 H -7.324 3.861 6.994 1.00 . A A . 50 ASN HD21 1 1
2 2189 1 1 50 ASN HD22 H -7.675 5.552 6.940 1.00 . A A . 50 ASN HD22 1 1
2 2190 1 1 50 ASN N N -8.532 3.108 3.464 1.00 . A A . 50 ASN N 1 1
2 2191 1 1 50 ASN ND2 N -7.891 4.618 6.736 1.00 . A A . 50 ASN ND2 1 1
2 2192 1 1 50 ASN O O -9.409 0.526 3.476 1.00 . A A . 50 ASN O 1 1
2 2193 1 1 50 ASN OD1 O -9.787 5.252 5.712 1.00 . A A . 50 ASN OD1 1 1
2 2194 1 1 51 ASN C C -8.165 -1.935 3.837 1.00 . A A . 51 ASN C 1 1
2 2195 1 1 51 ASN CA C -8.528 -1.430 5.230 1.00 . A A . 51 ASN CA 1 1
2 2196 1 1 51 ASN CB C -9.997 -1.734 5.528 1.00 . A A . 51 ASN CB 1 1
2 2197 1 1 51 ASN CG C -10.909 -1.373 4.372 1.00 . A A . 51 ASN CG 1 1
2 2198 1 1 51 ASN H H -7.746 0.333 6.103 1.00 . A A . 51 ASN H 1 1
2 2199 1 1 51 ASN HA H -7.910 -1.936 5.956 1.00 . A A . 51 ASN HA 1 1
2 2200 1 1 51 ASN HB2 H -10.106 -2.790 5.731 1.00 . A A . 51 ASN HB2 1 1
2 2201 1 1 51 ASN HB3 H -10.306 -1.172 6.396 1.00 . A A . 51 ASN HB3 1 1
2 2202 1 1 51 ASN HD21 H -11.402 0.335 5.261 1.00 . A A . 51 ASN HD21 1 1
2 2203 1 1 51 ASN HD22 H -12.147 0.043 3.730 1.00 . A A . 51 ASN HD22 1 1
2 2204 1 1 51 ASN N N -8.274 0.001 5.346 1.00 . A A . 51 ASN N 1 1
2 2205 1 1 51 ASN ND2 N -11.551 -0.215 4.464 1.00 . A A . 51 ASN ND2 1 1
2 2206 1 1 51 ASN O O -8.727 -2.919 3.356 1.00 . A A . 51 ASN O 1 1
2 2207 1 1 51 ASN OD1 O -11.034 -2.128 3.407 1.00 . A A . 51 ASN OD1 1 1
2 2208 1 1 52 ASP C C -5.839 -2.834 1.915 1.00 . A A . 52 ASP C 1 1
2 2209 1 1 52 ASP CA C -6.782 -1.637 1.857 1.00 . A A . 52 ASP CA 1 1
2 2210 1 1 52 ASP CB C -6.088 -0.459 1.171 1.00 . A A . 52 ASP CB 1 1
2 2211 1 1 52 ASP CG C -7.058 0.412 0.396 1.00 . A A . 52 ASP CG 1 1
2 2212 1 1 52 ASP H H -6.810 -0.480 3.630 1.00 . A A . 52 ASP H 1 1
2 2213 1 1 52 ASP HA H -7.656 -1.910 1.286 1.00 . A A . 52 ASP HA 1 1
2 2214 1 1 52 ASP HB2 H -5.604 0.152 1.919 1.00 . A A . 52 ASP HB2 1 1
2 2215 1 1 52 ASP HB3 H -5.345 -0.837 0.485 1.00 . A A . 52 ASP HB3 1 1
2 2216 1 1 52 ASP N N -7.221 -1.256 3.194 1.00 . A A . 52 ASP N 1 1
2 2217 1 1 52 ASP O O -4.851 -2.826 2.652 1.00 . A A . 52 ASP O 1 1
2 2218 1 1 52 ASP OD1 O -8.260 0.409 0.735 1.00 . A A . 52 ASP OD1 1 1
2 2219 1 1 52 ASP OD2 O -6.614 1.098 -0.548 1.00 . A A . 52 ASP OD2 1 1
2 2220 1 1 53 LEU C C -4.322 -5.010 -0.045 1.00 . A A . 53 LEU C 1 1
2 2221 1 1 53 LEU CA C -5.330 -5.070 1.099 1.00 . A A . 53 LEU CA 1 1
2 2222 1 1 53 LEU CB C -6.216 -6.308 0.948 1.00 . A A . 53 LEU CB 1 1
2 2223 1 1 53 LEU CD1 C -5.208 -8.026 2.469 1.00 . A A . 53 LEU CD1 1 1
2 2224 1 1 53 LEU CD2 C -6.337 -8.741 0.355 1.00 . A A . 53 LEU CD2 1 1
2 2225 1 1 53 LEU CG C -5.503 -7.658 1.023 1.00 . A A . 53 LEU CG 1 1
2 2226 1 1 53 LEU H H -6.948 -3.812 0.571 1.00 . A A . 53 LEU H 1 1
2 2227 1 1 53 LEU HA H -4.793 -5.134 2.033 1.00 . A A . 53 LEU HA 1 1
2 2228 1 1 53 LEU HB2 H -6.957 -6.281 1.732 1.00 . A A . 53 LEU HB2 1 1
2 2229 1 1 53 LEU HB3 H -6.709 -6.246 -0.012 1.00 . A A . 53 LEU HB3 1 1
2 2230 1 1 53 LEU HD11 H -5.884 -8.806 2.787 1.00 . A A . 53 LEU HD11 1 1
2 2231 1 1 53 LEU HD12 H -5.342 -7.157 3.096 1.00 . A A . 53 LEU HD12 1 1
2 2232 1 1 53 LEU HD13 H -4.190 -8.375 2.552 1.00 . A A . 53 LEU HD13 1 1
2 2233 1 1 53 LEU HD21 H -7.383 -8.565 0.558 1.00 . A A . 53 LEU HD21 1 1
2 2234 1 1 53 LEU HD22 H -6.052 -9.707 0.745 1.00 . A A . 53 LEU HD22 1 1
2 2235 1 1 53 LEU HD23 H -6.169 -8.718 -0.711 1.00 . A A . 53 LEU HD23 1 1
2 2236 1 1 53 LEU HG H -4.560 -7.590 0.499 1.00 . A A . 53 LEU HG 1 1
2 2237 1 1 53 LEU N N -6.149 -3.864 1.136 1.00 . A A . 53 LEU N 1 1
2 2238 1 1 53 LEU O O -4.694 -5.066 -1.217 1.00 . A A . 53 LEU O 1 1
2 2239 1 1 54 VAL C C -1.395 -6.214 -0.960 1.00 . A A . 54 VAL C 1 1
2 2240 1 1 54 VAL CA C -1.983 -4.833 -0.692 1.00 . A A . 54 VAL CA 1 1
2 2241 1 1 54 VAL CB C -0.854 -3.883 -0.249 1.00 . A A . 54 VAL CB 1 1
2 2242 1 1 54 VAL CG1 C 0.260 -3.858 -1.285 1.00 . A A . 54 VAL CG1 1 1
2 2243 1 1 54 VAL CG2 C -1.399 -2.484 -0.006 1.00 . A A . 54 VAL CG2 1 1
2 2244 1 1 54 VAL H H -2.811 -4.857 1.255 1.00 . A A . 54 VAL H 1 1
2 2245 1 1 54 VAL HA H -2.408 -4.449 -1.609 1.00 . A A . 54 VAL HA 1 1
2 2246 1 1 54 VAL HB H -0.444 -4.253 0.679 1.00 . A A . 54 VAL HB 1 1
2 2247 1 1 54 VAL HG11 H 0.840 -2.954 -1.167 1.00 . A A . 54 VAL HG11 1 1
2 2248 1 1 54 VAL HG12 H 0.899 -4.718 -1.148 1.00 . A A . 54 VAL HG12 1 1
2 2249 1 1 54 VAL HG13 H -0.169 -3.882 -2.275 1.00 . A A . 54 VAL HG13 1 1
2 2250 1 1 54 VAL HG21 H -2.472 -2.532 0.106 1.00 . A A . 54 VAL HG21 1 1
2 2251 1 1 54 VAL HG22 H -0.961 -2.078 0.894 1.00 . A A . 54 VAL HG22 1 1
2 2252 1 1 54 VAL HG23 H -1.152 -1.850 -0.845 1.00 . A A . 54 VAL HG23 1 1
2 2253 1 1 54 VAL N N -3.045 -4.897 0.304 1.00 . A A . 54 VAL N 1 1
2 2254 1 1 54 VAL O O -0.937 -6.894 -0.041 1.00 . A A . 54 VAL O 1 1
2 2255 1 1 55 VAL C C 0.487 -7.781 -3.278 1.00 . A A . 55 VAL C 1 1
2 2256 1 1 55 VAL CA C -0.878 -7.923 -2.613 1.00 . A A . 55 VAL CA 1 1
2 2257 1 1 55 VAL CB C -1.832 -8.656 -3.576 1.00 . A A . 55 VAL CB 1 1
2 2258 1 1 55 VAL CG1 C -3.115 -9.049 -2.860 1.00 . A A . 55 VAL CG1 1 1
2 2259 1 1 55 VAL CG2 C -2.133 -7.789 -4.789 1.00 . A A . 55 VAL CG2 1 1
2 2260 1 1 55 VAL H H -1.789 -6.037 -2.912 1.00 . A A . 55 VAL H 1 1
2 2261 1 1 55 VAL HA H -0.772 -8.522 -1.720 1.00 . A A . 55 VAL HA 1 1
2 2262 1 1 55 VAL HB H -1.345 -9.558 -3.916 1.00 . A A . 55 VAL HB 1 1
2 2263 1 1 55 VAL HG11 H -3.964 -8.799 -3.479 1.00 . A A . 55 VAL HG11 1 1
2 2264 1 1 55 VAL HG12 H -3.109 -10.111 -2.667 1.00 . A A . 55 VAL HG12 1 1
2 2265 1 1 55 VAL HG13 H -3.183 -8.513 -1.924 1.00 . A A . 55 VAL HG13 1 1
2 2266 1 1 55 VAL HG21 H -2.827 -8.305 -5.436 1.00 . A A . 55 VAL HG21 1 1
2 2267 1 1 55 VAL HG22 H -2.569 -6.855 -4.466 1.00 . A A . 55 VAL HG22 1 1
2 2268 1 1 55 VAL HG23 H -1.218 -7.591 -5.327 1.00 . A A . 55 VAL HG23 1 1
2 2269 1 1 55 VAL N N -1.411 -6.623 -2.224 1.00 . A A . 55 VAL N 1 1
2 2270 1 1 55 VAL O O 1.337 -8.663 -3.167 1.00 . A A . 55 VAL O 1 1
2 2271 1 1 56 ALA C C 2.390 -4.958 -4.460 1.00 . A A . 56 ALA C 1 1
2 2272 1 1 56 ALA CA C 1.950 -6.405 -4.651 1.00 . A A . 56 ALA CA 1 1
2 2273 1 1 56 ALA CB C 1.827 -6.731 -6.132 1.00 . A A . 56 ALA CB 1 1
2 2274 1 1 56 ALA H H -0.029 -5.999 -4.022 1.00 . A A . 56 ALA H 1 1
2 2275 1 1 56 ALA HA H 2.699 -7.057 -4.225 1.00 . A A . 56 ALA HA 1 1
2 2276 1 1 56 ALA HB1 H 2.727 -7.227 -6.467 1.00 . A A . 56 ALA HB1 1 1
2 2277 1 1 56 ALA HB2 H 0.978 -7.379 -6.289 1.00 . A A . 56 ALA HB2 1 1
2 2278 1 1 56 ALA HB3 H 1.691 -5.817 -6.691 1.00 . A A . 56 ALA HB3 1 1
2 2279 1 1 56 ALA N N 0.688 -6.665 -3.970 1.00 . A A . 56 ALA N 1 1
2 2280 1 1 56 ALA O O 1.560 -4.053 -4.371 1.00 . A A . 56 ALA O 1 1
2 2281 1 1 57 VAL C C 5.424 -3.163 -5.160 1.00 . A A . 57 VAL C 1 1
2 2282 1 1 57 VAL CA C 4.251 -3.407 -4.218 1.00 . A A . 57 VAL CA 1 1
2 2283 1 1 57 VAL CB C 4.717 -3.182 -2.767 1.00 . A A . 57 VAL CB 1 1
2 2284 1 1 57 VAL CG1 C 5.331 -1.799 -2.612 1.00 . A A . 57 VAL CG1 1 1
2 2285 1 1 57 VAL CG2 C 3.558 -3.372 -1.800 1.00 . A A . 57 VAL CG2 1 1
2 2286 1 1 57 VAL H H 4.312 -5.507 -4.475 1.00 . A A . 57 VAL H 1 1
2 2287 1 1 57 VAL HA H 3.470 -2.693 -4.438 1.00 . A A . 57 VAL HA 1 1
2 2288 1 1 57 VAL HB H 5.474 -3.916 -2.536 1.00 . A A . 57 VAL HB 1 1
2 2289 1 1 57 VAL HG11 H 4.588 -1.117 -2.225 1.00 . A A . 57 VAL HG11 1 1
2 2290 1 1 57 VAL HG12 H 6.165 -1.850 -1.927 1.00 . A A . 57 VAL HG12 1 1
2 2291 1 1 57 VAL HG13 H 5.674 -1.448 -3.573 1.00 . A A . 57 VAL HG13 1 1
2 2292 1 1 57 VAL HG21 H 3.900 -3.913 -0.931 1.00 . A A . 57 VAL HG21 1 1
2 2293 1 1 57 VAL HG22 H 3.179 -2.406 -1.497 1.00 . A A . 57 VAL HG22 1 1
2 2294 1 1 57 VAL HG23 H 2.771 -3.930 -2.285 1.00 . A A . 57 VAL HG23 1 1
2 2295 1 1 57 VAL N N 3.701 -4.745 -4.398 1.00 . A A . 57 VAL N 1 1
2 2296 1 1 57 VAL O O 6.387 -3.928 -5.179 1.00 . A A . 57 VAL O 1 1
2 2297 1 1 58 ASN C C 6.638 -2.891 -7.867 1.00 . A A . 58 ASN C 1 1
2 2298 1 1 58 ASN CA C 6.390 -1.747 -6.888 1.00 . A A . 58 ASN CA 1 1
2 2299 1 1 58 ASN CB C 7.682 -1.410 -6.143 1.00 . A A . 58 ASN CB 1 1
2 2300 1 1 58 ASN CG C 7.614 -0.064 -5.447 1.00 . A A . 58 ASN CG 1 1
2 2301 1 1 58 ASN H H 4.541 -1.520 -5.882 1.00 . A A . 58 ASN H 1 1
2 2302 1 1 58 ASN HA H 6.067 -0.879 -7.442 1.00 . A A . 58 ASN HA 1 1
2 2303 1 1 58 ASN HB2 H 7.869 -2.169 -5.397 1.00 . A A . 58 ASN HB2 1 1
2 2304 1 1 58 ASN HB3 H 8.502 -1.391 -6.845 1.00 . A A . 58 ASN HB3 1 1
2 2305 1 1 58 ASN HD21 H 8.683 -0.768 -3.926 1.00 . A A . 58 ASN HD21 1 1
2 2306 1 1 58 ASN HD22 H 8.198 0.886 -3.802 1.00 . A A . 58 ASN HD22 1 1
2 2307 1 1 58 ASN N N 5.335 -2.092 -5.942 1.00 . A A . 58 ASN N 1 1
2 2308 1 1 58 ASN ND2 N 8.227 0.028 -4.273 1.00 . A A . 58 ASN ND2 1 1
2 2309 1 1 58 ASN O O 7.771 -3.134 -8.280 1.00 . A A . 58 ASN O 1 1
2 2310 1 1 58 ASN OD1 O 7.017 0.883 -5.961 1.00 . A A . 58 ASN OD1 1 1
2 2311 1 1 59 GLY C C 6.389 -5.897 -8.545 1.00 . A A . 59 GLY C 1 1
2 2312 1 1 59 GLY CA C 5.692 -4.701 -9.162 1.00 . A A . 59 GLY CA 1 1
2 2313 1 1 59 GLY H H 4.690 -3.353 -7.873 1.00 . A A . 59 GLY H 1 1
2 2314 1 1 59 GLY HA2 H 4.705 -4.998 -9.483 1.00 . A A . 59 GLY HA2 1 1
2 2315 1 1 59 GLY HA3 H 6.256 -4.374 -10.023 1.00 . A A . 59 GLY HA3 1 1
2 2316 1 1 59 GLY N N 5.569 -3.591 -8.234 1.00 . A A . 59 GLY N 1 1
2 2317 1 1 59 GLY O O 7.132 -6.609 -9.221 1.00 . A A . 59 GLY O 1 1
2 2318 1 1 60 LYS C C 5.798 -7.821 -5.520 1.00 . A A . 60 LYS C 1 1
2 2319 1 1 60 LYS CA C 6.762 -7.238 -6.548 1.00 . A A . 60 LYS CA 1 1
2 2320 1 1 60 LYS CB C 8.051 -6.787 -5.857 1.00 . A A . 60 LYS CB 1 1
2 2321 1 1 60 LYS CD C 10.499 -6.352 -6.213 1.00 . A A . 60 LYS CD 1 1
2 2322 1 1 60 LYS CE C 10.808 -5.133 -5.358 1.00 . A A . 60 LYS CE 1 1
2 2323 1 1 60 LYS CG C 9.108 -6.270 -6.818 1.00 . A A . 60 LYS CG 1 1
2 2324 1 1 60 LYS H H 5.549 -5.517 -6.771 1.00 . A A . 60 LYS H 1 1
2 2325 1 1 60 LYS HA H 7.000 -8.001 -7.274 1.00 . A A . 60 LYS HA 1 1
2 2326 1 1 60 LYS HB2 H 7.814 -5.999 -5.157 1.00 . A A . 60 LYS HB2 1 1
2 2327 1 1 60 LYS HB3 H 8.466 -7.625 -5.315 1.00 . A A . 60 LYS HB3 1 1
2 2328 1 1 60 LYS HD2 H 10.563 -7.236 -5.595 1.00 . A A . 60 LYS HD2 1 1
2 2329 1 1 60 LYS HD3 H 11.226 -6.415 -7.011 1.00 . A A . 60 LYS HD3 1 1
2 2330 1 1 60 LYS HE2 H 10.054 -5.048 -4.590 1.00 . A A . 60 LYS HE2 1 1
2 2331 1 1 60 LYS HE3 H 11.776 -5.267 -4.898 1.00 . A A . 60 LYS HE3 1 1
2 2332 1 1 60 LYS HG2 H 9.083 -6.864 -7.719 1.00 . A A . 60 LYS HG2 1 1
2 2333 1 1 60 LYS HG3 H 8.889 -5.239 -7.058 1.00 . A A . 60 LYS HG3 1 1
2 2334 1 1 60 LYS HZ1 H 11.387 -4.017 -7.026 1.00 . A A . 60 LYS HZ1 1 1
2 2335 1 1 60 LYS HZ2 H 11.240 -3.105 -5.610 1.00 . A A . 60 LYS HZ2 1 1
2 2336 1 1 60 LYS HZ3 H 9.854 -3.617 -6.433 1.00 . A A . 60 LYS HZ3 1 1
2 2337 1 1 60 LYS N N 6.151 -6.120 -7.257 1.00 . A A . 60 LYS N 1 1
2 2338 1 1 60 LYS NZ N 10.823 -3.880 -6.163 1.00 . A A . 60 LYS NZ 1 1
2 2339 1 1 60 LYS O O 5.419 -7.150 -4.560 1.00 . A A . 60 LYS O 1 1
2 2340 1 1 61 SER C C 4.964 -9.629 -3.373 1.00 . A A . 61 SER C 1 1
2 2341 1 1 61 SER CA C 4.486 -9.748 -4.817 1.00 . A A . 61 SER CA 1 1
2 2342 1 1 61 SER CB C 4.345 -11.222 -5.200 1.00 . A A . 61 SER CB 1 1
2 2343 1 1 61 SER H H 5.745 -9.558 -6.509 1.00 . A A . 61 SER H 1 1
2 2344 1 1 61 SER HA H 3.523 -9.267 -4.906 1.00 . A A . 61 SER HA 1 1
2 2345 1 1 61 SER HB2 H 3.402 -11.597 -4.834 1.00 . A A . 61 SER HB2 1 1
2 2346 1 1 61 SER HB3 H 4.377 -11.316 -6.276 1.00 . A A . 61 SER HB3 1 1
2 2347 1 1 61 SER HG H 6.157 -11.438 -4.489 1.00 . A A . 61 SER HG 1 1
2 2348 1 1 61 SER N N 5.408 -9.075 -5.726 1.00 . A A . 61 SER N 1 1
2 2349 1 1 61 SER O O 5.982 -10.209 -2.994 1.00 . A A . 61 SER O 1 1
2 2350 1 1 61 SER OG O 5.392 -11.997 -4.642 1.00 . A A . 61 SER OG 1 1
2 2351 1 1 62 VAL C C 3.647 -9.485 -0.258 1.00 . A A . 62 VAL C 1 1
2 2352 1 1 62 VAL CA C 4.567 -8.678 -1.168 1.00 . A A . 62 VAL CA 1 1
2 2353 1 1 62 VAL CB C 4.487 -7.192 -0.772 1.00 . A A . 62 VAL CB 1 1
2 2354 1 1 62 VAL CG1 C 5.315 -6.341 -1.722 1.00 . A A . 62 VAL CG1 1 1
2 2355 1 1 62 VAL CG2 C 3.040 -6.724 -0.747 1.00 . A A . 62 VAL CG2 1 1
2 2356 1 1 62 VAL H H 3.421 -8.437 -2.931 1.00 . A A . 62 VAL H 1 1
2 2357 1 1 62 VAL HA H 5.584 -9.013 -1.025 1.00 . A A . 62 VAL HA 1 1
2 2358 1 1 62 VAL HB H 4.896 -7.083 0.222 1.00 . A A . 62 VAL HB 1 1
2 2359 1 1 62 VAL HG11 H 5.931 -6.982 -2.335 1.00 . A A . 62 VAL HG11 1 1
2 2360 1 1 62 VAL HG12 H 4.658 -5.761 -2.352 1.00 . A A . 62 VAL HG12 1 1
2 2361 1 1 62 VAL HG13 H 5.947 -5.676 -1.151 1.00 . A A . 62 VAL HG13 1 1
2 2362 1 1 62 VAL HG21 H 2.647 -6.720 -1.753 1.00 . A A . 62 VAL HG21 1 1
2 2363 1 1 62 VAL HG22 H 2.454 -7.395 -0.135 1.00 . A A . 62 VAL HG22 1 1
2 2364 1 1 62 VAL HG23 H 2.990 -5.727 -0.336 1.00 . A A . 62 VAL HG23 1 1
2 2365 1 1 62 VAL N N 4.221 -8.873 -2.571 1.00 . A A . 62 VAL N 1 1
2 2366 1 1 62 VAL O O 3.991 -9.777 0.887 1.00 . A A . 62 VAL O 1 1
2 2367 1 1 63 GLU C C 2.162 -11.846 0.614 1.00 . A A . 63 GLU C 1 1
2 2368 1 1 63 GLU CA C 1.507 -10.617 -0.010 1.00 . A A . 63 GLU CA 1 1
2 2369 1 1 63 GLU CB C 0.341 -11.045 -0.904 1.00 . A A . 63 GLU CB 1 1
2 2370 1 1 63 GLU CD C -0.403 -12.602 -2.748 1.00 . A A . 63 GLU CD 1 1
2 2371 1 1 63 GLU CG C 0.571 -12.371 -1.609 1.00 . A A . 63 GLU CG 1 1
2 2372 1 1 63 GLU H H 2.260 -9.580 -1.695 1.00 . A A . 63 GLU H 1 1
2 2373 1 1 63 GLU HA H 1.129 -9.986 0.780 1.00 . A A . 63 GLU HA 1 1
2 2374 1 1 63 GLU HB2 H -0.548 -11.132 -0.298 1.00 . A A . 63 GLU HB2 1 1
2 2375 1 1 63 GLU HB3 H 0.182 -10.285 -1.654 1.00 . A A . 63 GLU HB3 1 1
2 2376 1 1 63 GLU HG2 H 1.575 -12.384 -2.007 1.00 . A A . 63 GLU HG2 1 1
2 2377 1 1 63 GLU HG3 H 0.459 -13.170 -0.892 1.00 . A A . 63 GLU HG3 1 1
2 2378 1 1 63 GLU N N 2.476 -9.843 -0.776 1.00 . A A . 63 GLU N 1 1
2 2379 1 1 63 GLU O O 1.677 -12.384 1.608 1.00 . A A . 63 GLU O 1 1
2 2380 1 1 63 GLU OE1 O -1.595 -12.849 -2.468 1.00 . A A . 63 GLU OE1 1 1
2 2381 1 1 63 GLU OE2 O 0.025 -12.536 -3.919 1.00 . A A . 63 GLU OE2 1 1
2 2382 1 1 64 ALA C C 4.884 -13.077 1.697 1.00 . A A . 64 ALA C 1 1
2 2383 1 1 64 ALA CA C 3.991 -13.448 0.518 1.00 . A A . 64 ALA CA 1 1
2 2384 1 1 64 ALA CB C 4.819 -14.071 -0.597 1.00 . A A . 64 ALA CB 1 1
2 2385 1 1 64 ALA H H 3.606 -11.813 -0.769 1.00 . A A . 64 ALA H 1 1
2 2386 1 1 64 ALA HA H 3.265 -14.178 0.844 1.00 . A A . 64 ALA HA 1 1
2 2387 1 1 64 ALA HB1 H 5.759 -13.547 -0.682 1.00 . A A . 64 ALA HB1 1 1
2 2388 1 1 64 ALA HB2 H 5.004 -15.110 -0.370 1.00 . A A . 64 ALA HB2 1 1
2 2389 1 1 64 ALA HB3 H 4.279 -13.997 -1.530 1.00 . A A . 64 ALA HB3 1 1
2 2390 1 1 64 ALA N N 3.268 -12.284 0.021 1.00 . A A . 64 ALA N 1 1
2 2391 1 1 64 ALA O O 5.131 -13.896 2.584 1.00 . A A . 64 ALA O 1 1
2 2392 1 1 65 LEU C C 5.432 -11.106 4.048 1.00 . A A . 65 LEU C 1 1
2 2393 1 1 65 LEU CA C 6.232 -11.360 2.774 1.00 . A A . 65 LEU CA 1 1
2 2394 1 1 65 LEU CB C 6.947 -10.078 2.343 1.00 . A A . 65 LEU CB 1 1
2 2395 1 1 65 LEU CD1 C 8.644 -8.972 0.867 1.00 . A A . 65 LEU CD1 1 1
2 2396 1 1 65 LEU CD2 C 9.361 -10.740 2.485 1.00 . A A . 65 LEU CD2 1 1
2 2397 1 1 65 LEU CG C 8.248 -10.266 1.562 1.00 . A A . 65 LEU CG 1 1
2 2398 1 1 65 LEU H H 5.133 -11.233 0.970 1.00 . A A . 65 LEU H 1 1
2 2399 1 1 65 LEU HA H 6.968 -12.125 2.972 1.00 . A A . 65 LEU HA 1 1
2 2400 1 1 65 LEU HB2 H 6.268 -9.513 1.724 1.00 . A A . 65 LEU HB2 1 1
2 2401 1 1 65 LEU HB3 H 7.174 -9.512 3.235 1.00 . A A . 65 LEU HB3 1 1
2 2402 1 1 65 LEU HD11 H 8.042 -8.841 -0.019 1.00 . A A . 65 LEU HD11 1 1
2 2403 1 1 65 LEU HD12 H 9.687 -9.018 0.590 1.00 . A A . 65 LEU HD12 1 1
2 2404 1 1 65 LEU HD13 H 8.486 -8.140 1.537 1.00 . A A . 65 LEU HD13 1 1
2 2405 1 1 65 LEU HD21 H 9.936 -11.508 1.990 1.00 . A A . 65 LEU HD21 1 1
2 2406 1 1 65 LEU HD22 H 8.930 -11.141 3.391 1.00 . A A . 65 LEU HD22 1 1
2 2407 1 1 65 LEU HD23 H 10.005 -9.908 2.729 1.00 . A A . 65 LEU HD23 1 1
2 2408 1 1 65 LEU HG H 8.098 -11.020 0.802 1.00 . A A . 65 LEU HG 1 1
2 2409 1 1 65 LEU N N 5.365 -11.839 1.703 1.00 . A A . 65 LEU N 1 1
2 2410 1 1 65 LEU O O 4.215 -11.285 4.075 1.00 . A A . 65 LEU O 1 1
2 2411 1 1 66 ASP C C 5.449 -8.904 6.652 1.00 . A A . 66 ASP C 1 1
2 2412 1 1 66 ASP CA C 5.480 -10.405 6.378 1.00 . A A . 66 ASP CA 1 1
2 2413 1 1 66 ASP CB C 6.208 -11.128 7.512 1.00 . A A . 66 ASP CB 1 1
2 2414 1 1 66 ASP CG C 7.415 -10.358 8.009 1.00 . A A . 66 ASP CG 1 1
2 2415 1 1 66 ASP H H 7.094 -10.563 5.017 1.00 . A A . 66 ASP H 1 1
2 2416 1 1 66 ASP HA H 4.465 -10.769 6.324 1.00 . A A . 66 ASP HA 1 1
2 2417 1 1 66 ASP HB2 H 5.526 -11.265 8.339 1.00 . A A . 66 ASP HB2 1 1
2 2418 1 1 66 ASP HB3 H 6.538 -12.094 7.160 1.00 . A A . 66 ASP HB3 1 1
2 2419 1 1 66 ASP N N 6.125 -10.687 5.101 1.00 . A A . 66 ASP N 1 1
2 2420 1 1 66 ASP O O 5.943 -8.107 5.854 1.00 . A A . 66 ASP O 1 1
2 2421 1 1 66 ASP OD1 O 8.462 -10.392 7.328 1.00 . A A . 66 ASP OD1 1 1
2 2422 1 1 66 ASP OD2 O 7.314 -9.722 9.079 1.00 . A A . 66 ASP OD2 1 1
2 2423 1 1 67 HIS C C 6.029 -6.362 7.756 1.00 . A A . 67 HIS C 1 1
2 2424 1 1 67 HIS CA C 4.770 -7.121 8.164 1.00 . A A . 67 HIS CA 1 1
2 2425 1 1 67 HIS CB C 4.548 -6.992 9.671 1.00 . A A . 67 HIS CB 1 1
2 2426 1 1 67 HIS CD2 C 5.701 -4.717 10.142 1.00 . A A . 67 HIS CD2 1 1
2 2427 1 1 67 HIS CE1 C 4.027 -3.708 11.133 1.00 . A A . 67 HIS CE1 1 1
2 2428 1 1 67 HIS CG C 4.665 -5.586 10.175 1.00 . A A . 67 HIS CG 1 1
2 2429 1 1 67 HIS H H 4.490 -9.209 8.380 1.00 . A A . 67 HIS H 1 1
2 2430 1 1 67 HIS HA H 3.924 -6.695 7.647 1.00 . A A . 67 HIS HA 1 1
2 2431 1 1 67 HIS HB2 H 3.559 -7.350 9.915 1.00 . A A . 67 HIS HB2 1 1
2 2432 1 1 67 HIS HB3 H 5.282 -7.593 10.189 1.00 . A A . 67 HIS HB3 1 1
2 2433 1 1 67 HIS HD1 H 2.740 -5.291 10.980 1.00 . A A . 67 HIS HD1 1 1
2 2434 1 1 67 HIS HD2 H 6.680 -4.900 9.720 1.00 . A A . 67 HIS HD2 1 1
2 2435 1 1 67 HIS HE1 H 3.428 -2.963 11.637 1.00 . A A . 67 HIS HE1 1 1
2 2436 1 1 67 HIS HE2 H 5.788 -2.720 10.789 1.00 . A A . 67 HIS HE2 1 1
2 2437 1 1 67 HIS N N 4.865 -8.526 7.785 1.00 . A A . 67 HIS N 1 1
2 2438 1 1 67 HIS ND1 N 3.631 -4.924 10.803 1.00 . A A . 67 HIS ND1 1 1
2 2439 1 1 67 HIS NE2 N 5.280 -3.557 10.744 1.00 . A A . 67 HIS NE2 1 1
2 2440 1 1 67 HIS O O 5.980 -5.471 6.907 1.00 . A A . 67 HIS O 1 1
2 2441 1 1 68 ASP C C 8.766 -6.203 6.584 1.00 . A A . 68 ASP C 1 1
2 2442 1 1 68 ASP CA C 8.425 -6.072 8.065 1.00 . A A . 68 ASP CA 1 1
2 2443 1 1 68 ASP CB C 9.544 -6.679 8.914 1.00 . A A . 68 ASP CB 1 1
2 2444 1 1 68 ASP CG C 9.194 -6.719 10.389 1.00 . A A . 68 ASP CG 1 1
2 2445 1 1 68 ASP H H 7.128 -7.437 9.033 1.00 . A A . 68 ASP H 1 1
2 2446 1 1 68 ASP HA H 8.329 -5.025 8.308 1.00 . A A . 68 ASP HA 1 1
2 2447 1 1 68 ASP HB2 H 9.732 -7.689 8.580 1.00 . A A . 68 ASP HB2 1 1
2 2448 1 1 68 ASP HB3 H 10.440 -6.090 8.790 1.00 . A A . 68 ASP HB3 1 1
2 2449 1 1 68 ASP N N 7.153 -6.720 8.365 1.00 . A A . 68 ASP N 1 1
2 2450 1 1 68 ASP O O 9.039 -5.212 5.909 1.00 . A A . 68 ASP O 1 1
2 2451 1 1 68 ASP OD1 O 8.321 -7.526 10.770 1.00 . A A . 68 ASP OD1 1 1
2 2452 1 1 68 ASP OD2 O 9.795 -5.944 11.162 1.00 . A A . 68 ASP OD2 1 1
2 2453 1 1 69 GLY C C 8.401 -6.664 3.767 1.00 . A A . 69 GLY C 1 1
2 2454 1 1 69 GLY CA C 9.057 -7.674 4.687 1.00 . A A . 69 GLY CA 1 1
2 2455 1 1 69 GLY H H 8.522 -8.189 6.670 1.00 . A A . 69 GLY H 1 1
2 2456 1 1 69 GLY HA2 H 10.128 -7.626 4.553 1.00 . A A . 69 GLY HA2 1 1
2 2457 1 1 69 GLY HA3 H 8.715 -8.663 4.418 1.00 . A A . 69 GLY HA3 1 1
2 2458 1 1 69 GLY N N 8.748 -7.436 6.084 1.00 . A A . 69 GLY N 1 1
2 2459 1 1 69 GLY O O 9.082 -5.950 3.030 1.00 . A A . 69 GLY O 1 1
2 2460 1 1 70 VAL C C 6.775 -4.236 3.208 1.00 . A A . 70 VAL C 1 1
2 2461 1 1 70 VAL CA C 6.326 -5.673 2.971 1.00 . A A . 70 VAL CA 1 1
2 2462 1 1 70 VAL CB C 4.811 -5.775 3.233 1.00 . A A . 70 VAL CB 1 1
2 2463 1 1 70 VAL CG1 C 4.053 -4.762 2.390 1.00 . A A . 70 VAL CG1 1 1
2 2464 1 1 70 VAL CG2 C 4.317 -7.187 2.956 1.00 . A A . 70 VAL CG2 1 1
2 2465 1 1 70 VAL H H 6.587 -7.197 4.415 1.00 . A A . 70 VAL H 1 1
2 2466 1 1 70 VAL HA H 6.509 -5.931 1.938 1.00 . A A . 70 VAL HA 1 1
2 2467 1 1 70 VAL HB H 4.631 -5.551 4.274 1.00 . A A . 70 VAL HB 1 1
2 2468 1 1 70 VAL HG11 H 4.390 -4.822 1.365 1.00 . A A . 70 VAL HG11 1 1
2 2469 1 1 70 VAL HG12 H 2.995 -4.975 2.435 1.00 . A A . 70 VAL HG12 1 1
2 2470 1 1 70 VAL HG13 H 4.237 -3.768 2.770 1.00 . A A . 70 VAL HG13 1 1
2 2471 1 1 70 VAL HG21 H 5.160 -7.862 2.922 1.00 . A A . 70 VAL HG21 1 1
2 2472 1 1 70 VAL HG22 H 3.643 -7.494 3.743 1.00 . A A . 70 VAL HG22 1 1
2 2473 1 1 70 VAL HG23 H 3.799 -7.209 2.010 1.00 . A A . 70 VAL HG23 1 1
2 2474 1 1 70 VAL N N 7.074 -6.603 3.807 1.00 . A A . 70 VAL N 1 1
2 2475 1 1 70 VAL O O 7.390 -3.615 2.341 1.00 . A A . 70 VAL O 1 1
2 2476 1 1 71 VAL C C 8.263 -2.036 4.300 1.00 . A A . 71 VAL C 1 1
2 2477 1 1 71 VAL CA C 6.838 -2.348 4.743 1.00 . A A . 71 VAL CA 1 1
2 2478 1 1 71 VAL CB C 6.720 -2.108 6.260 1.00 . A A . 71 VAL CB 1 1
2 2479 1 1 71 VAL CG1 C 7.264 -0.736 6.629 1.00 . A A . 71 VAL CG1 1 1
2 2480 1 1 71 VAL CG2 C 5.275 -2.257 6.712 1.00 . A A . 71 VAL CG2 1 1
2 2481 1 1 71 VAL H H 5.973 -4.256 5.040 1.00 . A A . 71 VAL H 1 1
2 2482 1 1 71 VAL HA H 6.159 -1.674 4.240 1.00 . A A . 71 VAL HA 1 1
2 2483 1 1 71 VAL HB H 7.313 -2.854 6.769 1.00 . A A . 71 VAL HB 1 1
2 2484 1 1 71 VAL HG11 H 7.071 -0.045 5.822 1.00 . A A . 71 VAL HG11 1 1
2 2485 1 1 71 VAL HG12 H 6.778 -0.386 7.528 1.00 . A A . 71 VAL HG12 1 1
2 2486 1 1 71 VAL HG13 H 8.328 -0.805 6.797 1.00 . A A . 71 VAL HG13 1 1
2 2487 1 1 71 VAL HG21 H 4.737 -2.865 5.999 1.00 . A A . 71 VAL HG21 1 1
2 2488 1 1 71 VAL HG22 H 5.248 -2.732 7.682 1.00 . A A . 71 VAL HG22 1 1
2 2489 1 1 71 VAL HG23 H 4.815 -1.283 6.775 1.00 . A A . 71 VAL HG23 1 1
2 2490 1 1 71 VAL N N 6.465 -3.712 4.390 1.00 . A A . 71 VAL N 1 1
2 2491 1 1 71 VAL O O 8.623 -0.875 4.108 1.00 . A A . 71 VAL O 1 1
2 2492 1 1 72 GLU C C 10.532 -2.440 2.271 1.00 . A A . 72 GLU C 1 1
2 2493 1 1 72 GLU CA C 10.456 -2.917 3.718 1.00 . A A . 72 GLU CA 1 1
2 2494 1 1 72 GLU CB C 11.218 -4.234 3.874 1.00 . A A . 72 GLU CB 1 1
2 2495 1 1 72 GLU CD C 13.446 -5.359 4.265 1.00 . A A . 72 GLU CD 1 1
2 2496 1 1 72 GLU CG C 12.724 -4.058 3.972 1.00 . A A . 72 GLU CG 1 1
2 2497 1 1 72 GLU H H 8.724 -3.982 4.308 1.00 . A A . 72 GLU H 1 1
2 2498 1 1 72 GLU HA H 10.909 -2.172 4.354 1.00 . A A . 72 GLU HA 1 1
2 2499 1 1 72 GLU HB2 H 10.875 -4.731 4.770 1.00 . A A . 72 GLU HB2 1 1
2 2500 1 1 72 GLU HB3 H 11.005 -4.862 3.022 1.00 . A A . 72 GLU HB3 1 1
2 2501 1 1 72 GLU HG2 H 13.089 -3.665 3.035 1.00 . A A . 72 GLU HG2 1 1
2 2502 1 1 72 GLU HG3 H 12.941 -3.357 4.764 1.00 . A A . 72 GLU HG3 1 1
2 2503 1 1 72 GLU N N 9.069 -3.080 4.139 1.00 . A A . 72 GLU N 1 1
2 2504 1 1 72 GLU O O 11.132 -1.406 1.978 1.00 . A A . 72 GLU O 1 1
2 2505 1 1 72 GLU OE1 O 12.929 -6.426 3.873 1.00 . A A . 72 GLU OE1 1 1
2 2506 1 1 72 GLU OE2 O 14.528 -5.310 4.886 1.00 . A A . 72 GLU OE2 1 1
2 2507 1 1 73 MET C C 9.681 -1.365 -0.243 1.00 . A A . 73 MET C 1 1
2 2508 1 1 73 MET CA C 9.920 -2.859 -0.047 1.00 . A A . 73 MET CA 1 1
2 2509 1 1 73 MET CB C 8.847 -3.660 -0.787 1.00 . A A . 73 MET CB 1 1
2 2510 1 1 73 MET CE C 9.489 -6.779 -2.850 1.00 . A A . 73 MET CE 1 1
2 2511 1 1 73 MET CG C 9.010 -5.165 -0.649 1.00 . A A . 73 MET CG 1 1
2 2512 1 1 73 MET H H 9.460 -4.016 1.664 1.00 . A A . 73 MET H 1 1
2 2513 1 1 73 MET HA H 10.889 -3.112 -0.450 1.00 . A A . 73 MET HA 1 1
2 2514 1 1 73 MET HB2 H 7.878 -3.387 -0.398 1.00 . A A . 73 MET HB2 1 1
2 2515 1 1 73 MET HB3 H 8.889 -3.411 -1.837 1.00 . A A . 73 MET HB3 1 1
2 2516 1 1 73 MET HE1 H 10.189 -7.194 -3.560 1.00 . A A . 73 MET HE1 1 1
2 2517 1 1 73 MET HE2 H 8.960 -7.580 -2.356 1.00 . A A . 73 MET HE2 1 1
2 2518 1 1 73 MET HE3 H 8.783 -6.146 -3.369 1.00 . A A . 73 MET HE3 1 1
2 2519 1 1 73 MET HG2 H 9.191 -5.401 0.389 1.00 . A A . 73 MET HG2 1 1
2 2520 1 1 73 MET HG3 H 8.096 -5.643 -0.970 1.00 . A A . 73 MET HG3 1 1
2 2521 1 1 73 MET N N 9.921 -3.203 1.370 1.00 . A A . 73 MET N 1 1
2 2522 1 1 73 MET O O 10.422 -0.698 -0.966 1.00 . A A . 73 MET O 1 1
2 2523 1 1 73 MET SD S 10.376 -5.810 -1.633 1.00 . A A . 73 MET SD 1 1
2 2524 1 1 74 ILE C C 9.511 1.444 0.632 1.00 . A A . 74 ILE C 1 1
2 2525 1 1 74 ILE CA C 8.307 0.568 0.300 1.00 . A A . 74 ILE CA 1 1
2 2526 1 1 74 ILE CB C 7.142 0.941 1.235 1.00 . A A . 74 ILE CB 1 1
2 2527 1 1 74 ILE CD1 C 5.812 -1.193 1.632 1.00 . A A . 74 ILE CD1 1 1
2 2528 1 1 74 ILE CG1 C 5.898 0.121 0.887 1.00 . A A . 74 ILE CG1 1 1
2 2529 1 1 74 ILE CG2 C 6.845 2.430 1.144 1.00 . A A . 74 ILE CG2 1 1
2 2530 1 1 74 ILE H H 8.089 -1.429 0.964 1.00 . A A . 74 ILE H 1 1
2 2531 1 1 74 ILE HA H 8.002 0.765 -0.718 1.00 . A A . 74 ILE HA 1 1
2 2532 1 1 74 ILE HB H 7.439 0.719 2.249 1.00 . A A . 74 ILE HB 1 1
2 2533 1 1 74 ILE HD11 H 5.798 -2.008 0.923 1.00 . A A . 74 ILE HD11 1 1
2 2534 1 1 74 ILE HD12 H 6.668 -1.295 2.282 1.00 . A A . 74 ILE HD12 1 1
2 2535 1 1 74 ILE HD13 H 4.907 -1.214 2.222 1.00 . A A . 74 ILE HD13 1 1
2 2536 1 1 74 ILE HG12 H 5.017 0.696 1.128 1.00 . A A . 74 ILE HG12 1 1
2 2537 1 1 74 ILE HG13 H 5.903 -0.095 -0.171 1.00 . A A . 74 ILE HG13 1 1
2 2538 1 1 74 ILE HG21 H 5.777 2.588 1.191 1.00 . A A . 74 ILE HG21 1 1
2 2539 1 1 74 ILE HG22 H 7.320 2.943 1.966 1.00 . A A . 74 ILE HG22 1 1
2 2540 1 1 74 ILE HG23 H 7.224 2.817 0.210 1.00 . A A . 74 ILE HG23 1 1
2 2541 1 1 74 ILE N N 8.642 -0.846 0.403 1.00 . A A . 74 ILE N 1 1
2 2542 1 1 74 ILE O O 9.758 2.453 -0.029 1.00 . A A . 74 ILE O 1 1
2 2543 1 1 75 ARG C C 12.528 1.733 1.014 1.00 . A A . 75 ARG C 1 1
2 2544 1 1 75 ARG CA C 11.436 1.799 2.077 1.00 . A A . 75 ARG CA 1 1
2 2545 1 1 75 ARG CB C 11.967 1.254 3.404 1.00 . A A . 75 ARG CB 1 1
2 2546 1 1 75 ARG CD C 11.863 1.293 5.915 1.00 . A A . 75 ARG CD 1 1
2 2547 1 1 75 ARG CG C 11.257 1.819 4.623 1.00 . A A . 75 ARG CG 1 1
2 2548 1 1 75 ARG CZ C 14.074 1.218 6.987 1.00 . A A . 75 ARG CZ 1 1
2 2549 1 1 75 ARG H H 10.009 0.237 2.146 1.00 . A A . 75 ARG H 1 1
2 2550 1 1 75 ARG HA H 11.144 2.829 2.213 1.00 . A A . 75 ARG HA 1 1
2 2551 1 1 75 ARG HB2 H 11.849 0.180 3.412 1.00 . A A . 75 ARG HB2 1 1
2 2552 1 1 75 ARG HB3 H 13.017 1.493 3.483 1.00 . A A . 75 ARG HB3 1 1
2 2553 1 1 75 ARG HD2 H 11.268 1.643 6.745 1.00 . A A . 75 ARG HD2 1 1
2 2554 1 1 75 ARG HD3 H 11.848 0.214 5.890 1.00 . A A . 75 ARG HD3 1 1
2 2555 1 1 75 ARG HE H 13.558 2.475 5.527 1.00 . A A . 75 ARG HE 1 1
2 2556 1 1 75 ARG HG2 H 11.343 2.896 4.611 1.00 . A A . 75 ARG HG2 1 1
2 2557 1 1 75 ARG HG3 H 10.216 1.539 4.584 1.00 . A A . 75 ARG HG3 1 1
2 2558 1 1 75 ARG HH11 H 12.741 -0.125 7.694 1.00 . A A . 75 ARG HH11 1 1
2 2559 1 1 75 ARG HH12 H 14.304 -0.167 8.441 1.00 . A A . 75 ARG HH12 1 1
2 2560 1 1 75 ARG HH21 H 15.619 2.429 6.503 1.00 . A A . 75 ARG HH21 1 1
2 2561 1 1 75 ARG HH22 H 15.940 1.287 7.763 1.00 . A A . 75 ARG HH22 1 1
2 2562 1 1 75 ARG N N 10.257 1.050 1.658 1.00 . A A . 75 ARG N 1 1
2 2563 1 1 75 ARG NE N 13.241 1.744 6.097 1.00 . A A . 75 ARG NE 1 1
2 2564 1 1 75 ARG NH1 N 13.673 0.228 7.772 1.00 . A A . 75 ARG NH1 1 1
2 2565 1 1 75 ARG NH2 N 15.313 1.683 7.093 1.00 . A A . 75 ARG NH2 1 1
2 2566 1 1 75 ARG O O 13.403 2.598 0.952 1.00 . A A . 75 ARG O 1 1
2 2567 1 1 76 LYS C C 13.150 1.434 -2.067 1.00 . A A . 76 LYS C 1 1
2 2568 1 1 76 LYS CA C 13.455 0.522 -0.883 1.00 . A A . 76 LYS CA 1 1
2 2569 1 1 76 LYS CB C 13.479 -0.938 -1.342 1.00 . A A . 76 LYS CB 1 1
2 2570 1 1 76 LYS CD C 14.970 -2.241 0.202 1.00 . A A . 76 LYS CD 1 1
2 2571 1 1 76 LYS CE C 15.480 -1.260 1.247 1.00 . A A . 76 LYS CE 1 1
2 2572 1 1 76 LYS CG C 13.537 -1.934 -0.198 1.00 . A A . 76 LYS CG 1 1
2 2573 1 1 76 LYS H H 11.751 0.045 0.278 1.00 . A A . 76 LYS H 1 1
2 2574 1 1 76 LYS HA H 14.425 0.781 -0.485 1.00 . A A . 76 LYS HA 1 1
2 2575 1 1 76 LYS HB2 H 12.588 -1.135 -1.920 1.00 . A A . 76 LYS HB2 1 1
2 2576 1 1 76 LYS HB3 H 14.346 -1.091 -1.969 1.00 . A A . 76 LYS HB3 1 1
2 2577 1 1 76 LYS HD2 H 15.015 -3.240 0.611 1.00 . A A . 76 LYS HD2 1 1
2 2578 1 1 76 LYS HD3 H 15.601 -2.181 -0.674 1.00 . A A . 76 LYS HD3 1 1
2 2579 1 1 76 LYS HE2 H 14.996 -0.308 1.093 1.00 . A A . 76 LYS HE2 1 1
2 2580 1 1 76 LYS HE3 H 15.229 -1.637 2.228 1.00 . A A . 76 LYS HE3 1 1
2 2581 1 1 76 LYS HG2 H 13.018 -1.522 0.654 1.00 . A A . 76 LYS HG2 1 1
2 2582 1 1 76 LYS HG3 H 13.055 -2.851 -0.507 1.00 . A A . 76 LYS HG3 1 1
2 2583 1 1 76 LYS HZ1 H 17.313 -0.649 2.040 1.00 . A A . 76 LYS HZ1 1 1
2 2584 1 1 76 LYS HZ2 H 17.190 -0.447 0.366 1.00 . A A . 76 LYS HZ2 1 1
2 2585 1 1 76 LYS HZ3 H 17.423 -1.992 1.016 1.00 . A A . 76 LYS HZ3 1 1
2 2586 1 1 76 LYS N N 12.472 0.702 0.179 1.00 . A A . 76 LYS N 1 1
2 2587 1 1 76 LYS NZ N 16.955 -1.074 1.161 1.00 . A A . 76 LYS NZ 1 1
2 2588 1 1 76 LYS O O 14.044 1.798 -2.830 1.00 . A A . 76 LYS O 1 1
2 2589 1 1 77 GLY C C 12.229 3.985 -3.305 1.00 . A A . 77 GLY C 1 1
2 2590 1 1 77 GLY CA C 11.480 2.668 -3.307 1.00 . A A . 77 GLY CA 1 1
2 2591 1 1 77 GLY H H 11.210 1.479 -1.576 1.00 . A A . 77 GLY H 1 1
2 2592 1 1 77 GLY HA2 H 11.667 2.160 -4.242 1.00 . A A . 77 GLY HA2 1 1
2 2593 1 1 77 GLY HA3 H 10.422 2.868 -3.223 1.00 . A A . 77 GLY HA3 1 1
2 2594 1 1 77 GLY N N 11.880 1.800 -2.214 1.00 . A A . 77 GLY N 1 1
2 2595 1 1 77 GLY O O 12.417 4.602 -4.353 1.00 . A A . 77 GLY O 1 1
2 2596 1 1 78 GLY C C 12.477 6.838 -1.671 1.00 . A A . 78 GLY C 1 1
2 2597 1 1 78 GLY CA C 13.383 5.671 -2.011 1.00 . A A . 78 GLY CA 1 1
2 2598 1 1 78 GLY H H 12.478 3.886 -1.321 1.00 . A A . 78 GLY H 1 1
2 2599 1 1 78 GLY HA2 H 14.132 5.573 -1.240 1.00 . A A . 78 GLY HA2 1 1
2 2600 1 1 78 GLY HA3 H 13.874 5.875 -2.952 1.00 . A A . 78 GLY HA3 1 1
2 2601 1 1 78 GLY N N 12.657 4.420 -2.123 1.00 . A A . 78 GLY N 1 1
2 2602 1 1 78 GLY O O 12.419 7.272 -0.520 1.00 . A A . 78 GLY O 1 1
2 2603 1 1 79 ASP C C 9.442 8.106 -2.889 1.00 . A A . 79 ASP C 1 1
2 2604 1 1 79 ASP CA C 10.864 8.474 -2.474 1.00 . A A . 79 ASP CA 1 1
2 2605 1 1 79 ASP CB C 11.342 9.689 -3.269 1.00 . A A . 79 ASP CB 1 1
2 2606 1 1 79 ASP CG C 11.659 9.348 -4.712 1.00 . A A . 79 ASP CG 1 1
2 2607 1 1 79 ASP H H 11.860 6.960 -3.568 1.00 . A A . 79 ASP H 1 1
2 2608 1 1 79 ASP HA H 10.866 8.719 -1.423 1.00 . A A . 79 ASP HA 1 1
2 2609 1 1 79 ASP HB2 H 10.570 10.445 -3.259 1.00 . A A . 79 ASP HB2 1 1
2 2610 1 1 79 ASP HB3 H 12.234 10.085 -2.807 1.00 . A A . 79 ASP HB3 1 1
2 2611 1 1 79 ASP N N 11.770 7.349 -2.673 1.00 . A A . 79 ASP N 1 1
2 2612 1 1 79 ASP O O 8.496 8.293 -2.125 1.00 . A A . 79 ASP O 1 1
2 2613 1 1 79 ASP OD1 O 12.664 8.645 -4.949 1.00 . A A . 79 ASP OD1 1 1
2 2614 1 1 79 ASP OD2 O 10.902 9.784 -5.604 1.00 . A A . 79 ASP OD2 1 1
2 2615 1 1 80 GLN C C 7.887 5.674 -4.728 1.00 . A A . 80 GLN C 1 1
2 2616 1 1 80 GLN CA C 7.996 7.191 -4.619 1.00 . A A . 80 GLN CA 1 1
2 2617 1 1 80 GLN CB C 7.752 7.832 -5.986 1.00 . A A . 80 GLN CB 1 1
2 2618 1 1 80 GLN CD C 8.259 7.812 -8.461 1.00 . A A . 80 GLN CD 1 1
2 2619 1 1 80 GLN CG C 8.556 7.196 -7.109 1.00 . A A . 80 GLN CG 1 1
2 2620 1 1 80 GLN H H 10.095 7.459 -4.664 1.00 . A A . 80 GLN H 1 1
2 2621 1 1 80 GLN HA H 7.247 7.545 -3.927 1.00 . A A . 80 GLN HA 1 1
2 2622 1 1 80 GLN HB2 H 6.703 7.744 -6.229 1.00 . A A . 80 GLN HB2 1 1
2 2623 1 1 80 GLN HB3 H 8.015 8.878 -5.933 1.00 . A A . 80 GLN HB3 1 1
2 2624 1 1 80 GLN HE21 H 6.666 6.643 -8.673 1.00 . A A . 80 GLN HE21 1 1
2 2625 1 1 80 GLN HE22 H 6.978 7.729 -9.979 1.00 . A A . 80 GLN HE22 1 1
2 2626 1 1 80 GLN HG2 H 9.607 7.320 -6.896 1.00 . A A . 80 GLN HG2 1 1
2 2627 1 1 80 GLN HG3 H 8.321 6.142 -7.150 1.00 . A A . 80 GLN HG3 1 1
2 2628 1 1 80 GLN N N 9.302 7.583 -4.103 1.00 . A A . 80 GLN N 1 1
2 2629 1 1 80 GLN NE2 N 7.194 7.347 -9.103 1.00 . A A . 80 GLN NE2 1 1
2 2630 1 1 80 GLN O O 8.891 4.977 -4.879 1.00 . A A . 80 GLN O 1 1
2 2631 1 1 80 GLN OE1 O 8.980 8.697 -8.924 1.00 . A A . 80 GLN OE1 1 1
2 2632 1 1 81 THR C C 4.978 3.440 -5.137 1.00 . A A . 81 THR C 1 1
2 2633 1 1 81 THR CA C 6.420 3.732 -4.738 1.00 . A A . 81 THR CA 1 1
2 2634 1 1 81 THR CB C 6.723 3.028 -3.402 1.00 . A A . 81 THR CB 1 1
2 2635 1 1 81 THR CG2 C 5.888 3.619 -2.277 1.00 . A A . 81 THR CG2 1 1
2 2636 1 1 81 THR H H 5.901 5.773 -4.529 1.00 . A A . 81 THR H 1 1
2 2637 1 1 81 THR HA H 7.081 3.329 -5.492 1.00 . A A . 81 THR HA 1 1
2 2638 1 1 81 THR HB H 7.769 3.170 -3.167 1.00 . A A . 81 THR HB 1 1
2 2639 1 1 81 THR HG1 H 5.573 1.496 -3.870 1.00 . A A . 81 THR HG1 1 1
2 2640 1 1 81 THR HG21 H 6.523 3.833 -1.430 1.00 . A A . 81 THR HG21 1 1
2 2641 1 1 81 THR HG22 H 5.125 2.913 -1.985 1.00 . A A . 81 THR HG22 1 1
2 2642 1 1 81 THR HG23 H 5.422 4.532 -2.616 1.00 . A A . 81 THR HG23 1 1
2 2643 1 1 81 THR N N 6.661 5.167 -4.650 1.00 . A A . 81 THR N 1 1
2 2644 1 1 81 THR O O 4.043 4.051 -4.619 1.00 . A A . 81 THR O 1 1
2 2645 1 1 81 THR OG1 O 6.456 1.626 -3.515 1.00 . A A . 81 THR OG1 1 1
2 2646 1 1 82 THR C C 2.919 0.954 -5.733 1.00 . A A . 82 THR C 1 1
2 2647 1 1 82 THR CA C 3.475 2.128 -6.532 1.00 . A A . 82 THR CA 1 1
2 2648 1 1 82 THR CB C 3.491 1.756 -8.026 1.00 . A A . 82 THR CB 1 1
2 2649 1 1 82 THR CG2 C 2.107 1.332 -8.493 1.00 . A A . 82 THR CG2 1 1
2 2650 1 1 82 THR H H 5.588 2.050 -6.438 1.00 . A A . 82 THR H 1 1
2 2651 1 1 82 THR HA H 2.824 2.980 -6.401 1.00 . A A . 82 THR HA 1 1
2 2652 1 1 82 THR HB H 4.172 0.928 -8.168 1.00 . A A . 82 THR HB 1 1
2 2653 1 1 82 THR HG1 H 4.854 3.070 -8.578 1.00 . A A . 82 THR HG1 1 1
2 2654 1 1 82 THR HG21 H 1.605 0.802 -7.697 1.00 . A A . 82 THR HG21 1 1
2 2655 1 1 82 THR HG22 H 2.199 0.685 -9.353 1.00 . A A . 82 THR HG22 1 1
2 2656 1 1 82 THR HG23 H 1.534 2.207 -8.760 1.00 . A A . 82 THR HG23 1 1
2 2657 1 1 82 THR N N 4.803 2.501 -6.062 1.00 . A A . 82 THR N 1 1
2 2658 1 1 82 THR O O 3.639 0.004 -5.424 1.00 . A A . 82 THR O 1 1
2 2659 1 1 82 THR OG1 O 3.942 2.870 -8.804 1.00 . A A . 82 THR OG1 1 1
2 2660 1 1 83 LEU C C -0.168 -0.645 -5.433 1.00 . A A . 83 LEU C 1 1
2 2661 1 1 83 LEU CA C 0.982 -0.033 -4.639 1.00 . A A . 83 LEU CA 1 1
2 2662 1 1 83 LEU CB C 0.463 0.516 -3.309 1.00 . A A . 83 LEU CB 1 1
2 2663 1 1 83 LEU CD1 C 0.653 2.102 -1.377 1.00 . A A . 83 LEU CD1 1 1
2 2664 1 1 83 LEU CD2 C 2.717 1.297 -2.538 1.00 . A A . 83 LEU CD2 1 1
2 2665 1 1 83 LEU CG C 1.254 1.679 -2.708 1.00 . A A . 83 LEU CG 1 1
2 2666 1 1 83 LEU H H 1.113 1.808 -5.676 1.00 . A A . 83 LEU H 1 1
2 2667 1 1 83 LEU HA H 1.715 -0.800 -4.441 1.00 . A A . 83 LEU HA 1 1
2 2668 1 1 83 LEU HB2 H -0.551 0.851 -3.463 1.00 . A A . 83 LEU HB2 1 1
2 2669 1 1 83 LEU HB3 H 0.468 -0.294 -2.593 1.00 . A A . 83 LEU HB3 1 1
2 2670 1 1 83 LEU HD11 H 0.180 1.252 -0.909 1.00 . A A . 83 LEU HD11 1 1
2 2671 1 1 83 LEU HD12 H -0.081 2.876 -1.543 1.00 . A A . 83 LEU HD12 1 1
2 2672 1 1 83 LEU HD13 H 1.435 2.479 -0.733 1.00 . A A . 83 LEU HD13 1 1
2 2673 1 1 83 LEU HD21 H 3.029 0.687 -3.373 1.00 . A A . 83 LEU HD21 1 1
2 2674 1 1 83 LEU HD22 H 2.839 0.740 -1.620 1.00 . A A . 83 LEU HD22 1 1
2 2675 1 1 83 LEU HD23 H 3.321 2.192 -2.501 1.00 . A A . 83 LEU HD23 1 1
2 2676 1 1 83 LEU HG H 1.204 2.525 -3.380 1.00 . A A . 83 LEU HG 1 1
2 2677 1 1 83 LEU N N 1.635 1.025 -5.402 1.00 . A A . 83 LEU N 1 1
2 2678 1 1 83 LEU O O -0.742 -0.002 -6.313 1.00 . A A . 83 LEU O 1 1
2 2679 1 1 84 LEU C C -2.543 -3.222 -4.791 1.00 . A A . 84 LEU C 1 1
2 2680 1 1 84 LEU CA C -1.585 -2.591 -5.796 1.00 . A A . 84 LEU CA 1 1
2 2681 1 1 84 LEU CB C -1.019 -3.668 -6.724 1.00 . A A . 84 LEU CB 1 1
2 2682 1 1 84 LEU CD1 C -2.883 -3.618 -8.399 1.00 . A A . 84 LEU CD1 1 1
2 2683 1 1 84 LEU CD2 C -1.356 -5.595 -8.291 1.00 . A A . 84 LEU CD2 1 1
2 2684 1 1 84 LEU CG C -2.047 -4.503 -7.488 1.00 . A A . 84 LEU CG 1 1
2 2685 1 1 84 LEU H H -0.008 -2.352 -4.405 1.00 . A A . 84 LEU H 1 1
2 2686 1 1 84 LEU HA H -2.127 -1.867 -6.386 1.00 . A A . 84 LEU HA 1 1
2 2687 1 1 84 LEU HB2 H -0.385 -3.180 -7.448 1.00 . A A . 84 LEU HB2 1 1
2 2688 1 1 84 LEU HB3 H -0.425 -4.341 -6.123 1.00 . A A . 84 LEU HB3 1 1
2 2689 1 1 84 LEU HD11 H -3.045 -4.120 -9.340 1.00 . A A . 84 LEU HD11 1 1
2 2690 1 1 84 LEU HD12 H -2.364 -2.687 -8.572 1.00 . A A . 84 LEU HD12 1 1
2 2691 1 1 84 LEU HD13 H -3.835 -3.416 -7.929 1.00 . A A . 84 LEU HD13 1 1
2 2692 1 1 84 LEU HD21 H -0.902 -6.305 -7.615 1.00 . A A . 84 LEU HD21 1 1
2 2693 1 1 84 LEU HD22 H -0.593 -5.154 -8.916 1.00 . A A . 84 LEU HD22 1 1
2 2694 1 1 84 LEU HD23 H -2.082 -6.101 -8.910 1.00 . A A . 84 LEU HD23 1 1
2 2695 1 1 84 LEU HG H -2.714 -4.977 -6.781 1.00 . A A . 84 LEU HG 1 1
2 2696 1 1 84 LEU N N -0.501 -1.891 -5.115 1.00 . A A . 84 LEU N 1 1
2 2697 1 1 84 LEU O O -2.287 -4.308 -4.270 1.00 . A A . 84 LEU O 1 1
2 2698 1 1 85 VAL C C -5.888 -3.534 -4.312 1.00 . A A . 85 VAL C 1 1
2 2699 1 1 85 VAL CA C -4.648 -3.029 -3.583 1.00 . A A . 85 VAL CA 1 1
2 2700 1 1 85 VAL CB C -5.064 -1.937 -2.580 1.00 . A A . 85 VAL CB 1 1
2 2701 1 1 85 VAL CG1 C -3.848 -1.393 -1.847 1.00 . A A . 85 VAL CG1 1 1
2 2702 1 1 85 VAL CG2 C -5.811 -0.819 -3.292 1.00 . A A . 85 VAL CG2 1 1
2 2703 1 1 85 VAL H H -3.798 -1.675 -4.970 1.00 . A A . 85 VAL H 1 1
2 2704 1 1 85 VAL HA H -4.209 -3.848 -3.030 1.00 . A A . 85 VAL HA 1 1
2 2705 1 1 85 VAL HB H -5.728 -2.379 -1.852 1.00 . A A . 85 VAL HB 1 1
2 2706 1 1 85 VAL HG11 H -2.962 -1.911 -2.186 1.00 . A A . 85 VAL HG11 1 1
2 2707 1 1 85 VAL HG12 H -3.748 -0.337 -2.048 1.00 . A A . 85 VAL HG12 1 1
2 2708 1 1 85 VAL HG13 H -3.969 -1.548 -0.784 1.00 . A A . 85 VAL HG13 1 1
2 2709 1 1 85 VAL HG21 H -5.105 -0.083 -3.646 1.00 . A A . 85 VAL HG21 1 1
2 2710 1 1 85 VAL HG22 H -6.357 -1.226 -4.130 1.00 . A A . 85 VAL HG22 1 1
2 2711 1 1 85 VAL HG23 H -6.503 -0.354 -2.605 1.00 . A A . 85 VAL HG23 1 1
2 2712 1 1 85 VAL N N -3.649 -2.535 -4.523 1.00 . A A . 85 VAL N 1 1
2 2713 1 1 85 VAL O O -6.180 -3.108 -5.431 1.00 . A A . 85 VAL O 1 1
2 2714 1 1 86 LEU C C -9.071 -4.342 -3.682 1.00 . A A . 86 LEU C 1 1
2 2715 1 1 86 LEU CA C -7.825 -5.006 -4.260 1.00 . A A . 86 LEU CA 1 1
2 2716 1 1 86 LEU CB C -7.879 -6.515 -4.018 1.00 . A A . 86 LEU CB 1 1
2 2717 1 1 86 LEU CD1 C -8.045 -7.351 -6.376 1.00 . A A . 86 LEU CD1 1 1
2 2718 1 1 86 LEU CD2 C -5.799 -6.945 -5.351 1.00 . A A . 86 LEU CD2 1 1
2 2719 1 1 86 LEU CG C -7.231 -7.391 -5.091 1.00 . A A . 86 LEU CG 1 1
2 2720 1 1 86 LEU H H -6.332 -4.743 -2.784 1.00 . A A . 86 LEU H 1 1
2 2721 1 1 86 LEU HA H -7.794 -4.821 -5.324 1.00 . A A . 86 LEU HA 1 1
2 2722 1 1 86 LEU HB2 H -7.382 -6.718 -3.082 1.00 . A A . 86 LEU HB2 1 1
2 2723 1 1 86 LEU HB3 H -8.919 -6.800 -3.941 1.00 . A A . 86 LEU HB3 1 1
2 2724 1 1 86 LEU HD11 H -7.596 -8.006 -7.107 1.00 . A A . 86 LEU HD11 1 1
2 2725 1 1 86 LEU HD12 H -8.062 -6.342 -6.759 1.00 . A A . 86 LEU HD12 1 1
2 2726 1 1 86 LEU HD13 H -9.055 -7.675 -6.172 1.00 . A A . 86 LEU HD13 1 1
2 2727 1 1 86 LEU HD21 H -5.130 -7.494 -4.705 1.00 . A A . 86 LEU HD21 1 1
2 2728 1 1 86 LEU HD22 H -5.709 -5.888 -5.146 1.00 . A A . 86 LEU HD22 1 1
2 2729 1 1 86 LEU HD23 H -5.544 -7.136 -6.382 1.00 . A A . 86 LEU HD23 1 1
2 2730 1 1 86 LEU HG H -7.206 -8.415 -4.745 1.00 . A A . 86 LEU HG 1 1
2 2731 1 1 86 LEU N N -6.615 -4.443 -3.673 1.00 . A A . 86 LEU N 1 1
2 2732 1 1 86 LEU O O -9.120 -4.019 -2.495 1.00 . A A . 86 LEU O 1 1
2 2733 1 1 87 ASP C C -12.220 -4.532 -3.393 1.00 . A A . 87 ASP C 1 1
2 2734 1 1 87 ASP CA C -11.323 -3.521 -4.101 1.00 . A A . 87 ASP CA 1 1
2 2735 1 1 87 ASP CB C -12.057 -2.923 -5.302 1.00 . A A . 87 ASP CB 1 1
2 2736 1 1 87 ASP CG C -12.939 -1.751 -4.917 1.00 . A A . 87 ASP CG 1 1
2 2737 1 1 87 ASP H H -9.976 -4.423 -5.463 1.00 . A A . 87 ASP H 1 1
2 2738 1 1 87 ASP HA H -11.079 -2.729 -3.409 1.00 . A A . 87 ASP HA 1 1
2 2739 1 1 87 ASP HB2 H -11.332 -2.581 -6.026 1.00 . A A . 87 ASP HB2 1 1
2 2740 1 1 87 ASP HB3 H -12.677 -3.684 -5.752 1.00 . A A . 87 ASP HB3 1 1
2 2741 1 1 87 ASP N N -10.076 -4.143 -4.528 1.00 . A A . 87 ASP N 1 1
2 2742 1 1 87 ASP O O -12.929 -4.192 -2.445 1.00 . A A . 87 ASP O 1 1
2 2743 1 1 87 ASP OD1 O -14.079 -1.989 -4.469 1.00 . A A . 87 ASP OD1 1 1
2 2744 1 1 87 ASP OD2 O -12.488 -0.595 -5.065 1.00 . A A . 87 ASP OD2 1 1
2 2745 1 1 88 LYS C C -12.148 -7.727 -2.368 1.00 . A A . 88 LYS C 1 1
2 2746 1 1 88 LYS CA C -12.994 -6.836 -3.272 1.00 . A A . 88 LYS CA 1 1
2 2747 1 1 88 LYS CB C -13.644 -7.679 -4.372 1.00 . A A . 88 LYS CB 1 1
2 2748 1 1 88 LYS CD C -16.085 -7.298 -3.917 1.00 . A A . 88 LYS CD 1 1
2 2749 1 1 88 LYS CE C -16.638 -7.029 -5.308 1.00 . A A . 88 LYS CE 1 1
2 2750 1 1 88 LYS CG C -14.958 -8.316 -3.954 1.00 . A A . 88 LYS CG 1 1
2 2751 1 1 88 LYS H H -11.600 -5.984 -4.618 1.00 . A A . 88 LYS H 1 1
2 2752 1 1 88 LYS HA H -13.768 -6.374 -2.680 1.00 . A A . 88 LYS HA 1 1
2 2753 1 1 88 LYS HB2 H -13.830 -7.048 -5.229 1.00 . A A . 88 LYS HB2 1 1
2 2754 1 1 88 LYS HB3 H -12.961 -8.466 -4.657 1.00 . A A . 88 LYS HB3 1 1
2 2755 1 1 88 LYS HD2 H -16.880 -7.676 -3.292 1.00 . A A . 88 LYS HD2 1 1
2 2756 1 1 88 LYS HD3 H -15.708 -6.372 -3.504 1.00 . A A . 88 LYS HD3 1 1
2 2757 1 1 88 LYS HE2 H -15.931 -6.423 -5.852 1.00 . A A . 88 LYS HE2 1 1
2 2758 1 1 88 LYS HE3 H -16.771 -7.972 -5.817 1.00 . A A . 88 LYS HE3 1 1
2 2759 1 1 88 LYS HG2 H -15.212 -9.093 -4.660 1.00 . A A . 88 LYS HG2 1 1
2 2760 1 1 88 LYS HG3 H -14.841 -8.746 -2.969 1.00 . A A . 88 LYS HG3 1 1
2 2761 1 1 88 LYS HZ1 H -18.618 -6.758 -5.918 1.00 . A A . 88 LYS HZ1 1 1
2 2762 1 1 88 LYS HZ2 H -17.821 -5.320 -5.520 1.00 . A A . 88 LYS HZ2 1 1
2 2763 1 1 88 LYS HZ3 H -18.341 -6.365 -4.296 1.00 . A A . 88 LYS HZ3 1 1
2 2764 1 1 88 LYS N N -12.185 -5.775 -3.860 1.00 . A A . 88 LYS N 1 1
2 2765 1 1 88 LYS NZ N -17.946 -6.318 -5.256 1.00 . A A . 88 LYS NZ 1 1
2 2766 1 1 88 LYS O O -10.925 -7.774 -2.496 1.00 . A A . 88 LYS O 1 1
2 2767 1 1 89 GLU C C -10.924 -8.619 0.112 1.00 . A A . 89 GLU C 1 1
2 2768 1 1 89 GLU CA C -12.116 -9.323 -0.530 1.00 . A A . 89 GLU CA 1 1
2 2769 1 1 89 GLU CB C -11.646 -10.585 -1.257 1.00 . A A . 89 GLU CB 1 1
2 2770 1 1 89 GLU CD C -9.680 -11.649 -2.433 1.00 . A A . 89 GLU CD 1 1
2 2771 1 1 89 GLU CG C -10.426 -10.363 -2.135 1.00 . A A . 89 GLU CG 1 1
2 2772 1 1 89 GLU H H -13.784 -8.353 -1.402 1.00 . A A . 89 GLU H 1 1
2 2773 1 1 89 GLU HA H -12.813 -9.603 0.245 1.00 . A A . 89 GLU HA 1 1
2 2774 1 1 89 GLU HB2 H -11.404 -11.339 -0.523 1.00 . A A . 89 GLU HB2 1 1
2 2775 1 1 89 GLU HB3 H -12.451 -10.947 -1.880 1.00 . A A . 89 GLU HB3 1 1
2 2776 1 1 89 GLU HG2 H -10.746 -9.925 -3.069 1.00 . A A . 89 GLU HG2 1 1
2 2777 1 1 89 GLU HG3 H -9.755 -9.683 -1.631 1.00 . A A . 89 GLU HG3 1 1
2 2778 1 1 89 GLU N N -12.809 -8.433 -1.455 1.00 . A A . 89 GLU N 1 1
2 2779 1 1 89 GLU O O -9.959 -9.261 0.525 1.00 . A A . 89 GLU O 1 1
2 2780 1 1 89 GLU OE1 O -9.927 -12.654 -1.735 1.00 . A A . 89 GLU OE1 1 1
2 2781 1 1 89 GLU OE2 O -8.850 -11.649 -3.366 1.00 . A A . 89 GLU OE2 1 1
2 2782 1 1 90 ALA C C -10.213 -6.207 2.253 1.00 . A A . 90 ALA C 1 1
2 2783 1 1 90 ALA CA C -9.928 -6.503 0.785 1.00 . A A . 90 ALA CA 1 1
2 2784 1 1 90 ALA CB C -9.739 -5.207 0.010 1.00 . A A . 90 ALA CB 1 1
2 2785 1 1 90 ALA H H -11.794 -6.839 -0.155 1.00 . A A . 90 ALA H 1 1
2 2786 1 1 90 ALA HA H -9.013 -7.073 0.714 1.00 . A A . 90 ALA HA 1 1
2 2787 1 1 90 ALA HB1 H -10.282 -4.413 0.500 1.00 . A A . 90 ALA HB1 1 1
2 2788 1 1 90 ALA HB2 H -8.689 -4.959 -0.024 1.00 . A A . 90 ALA HB2 1 1
2 2789 1 1 90 ALA HB3 H -10.112 -5.332 -0.996 1.00 . A A . 90 ALA HB3 1 1
2 2790 1 1 90 ALA N N -10.999 -7.294 0.192 1.00 . A A . 90 ALA N 1 1
2 2791 1 1 90 ALA O O -9.350 -6.388 3.111 1.00 . A A . 90 ALA O 1 1
2 2792 1 1 91 GLU C C -12.220 -6.686 4.665 1.00 . A A . 91 GLU C 1 1
2 2793 1 1 91 GLU CA C -11.825 -5.426 3.900 1.00 . A A . 91 GLU CA 1 1
2 2794 1 1 91 GLU CB C -12.990 -4.433 3.896 1.00 . A A . 91 GLU CB 1 1
2 2795 1 1 91 GLU CD C -15.474 -4.087 3.595 1.00 . A A . 91 GLU CD 1 1
2 2796 1 1 91 GLU CG C -14.305 -5.039 3.435 1.00 . A A . 91 GLU CG 1 1
2 2797 1 1 91 GLU H H -12.074 -5.625 1.808 1.00 . A A . 91 GLU H 1 1
2 2798 1 1 91 GLU HA H -10.979 -4.971 4.393 1.00 . A A . 91 GLU HA 1 1
2 2799 1 1 91 GLU HB2 H -13.124 -4.050 4.896 1.00 . A A . 91 GLU HB2 1 1
2 2800 1 1 91 GLU HB3 H -12.745 -3.613 3.236 1.00 . A A . 91 GLU HB3 1 1
2 2801 1 1 91 GLU HG2 H -14.218 -5.306 2.392 1.00 . A A . 91 GLU HG2 1 1
2 2802 1 1 91 GLU HG3 H -14.500 -5.928 4.018 1.00 . A A . 91 GLU HG3 1 1
2 2803 1 1 91 GLU N N -11.429 -5.749 2.535 1.00 . A A . 91 GLU N 1 1
2 2804 1 1 91 GLU O O -12.940 -7.540 4.146 1.00 . A A . 91 GLU O 1 1
2 2805 1 1 91 GLU OE1 O -15.938 -3.903 4.740 1.00 . A A . 91 GLU OE1 1 1
2 2806 1 1 91 GLU OE2 O -15.925 -3.526 2.575 1.00 . A A . 91 GLU OE2 1 1
2 2807 1 1 92 SER C C -12.717 -7.525 8.036 1.00 . A A . 92 SER C 1 1
2 2808 1 1 92 SER CA C -12.042 -7.952 6.736 1.00 . A A . 92 SER CA 1 1
2 2809 1 1 92 SER CB C -10.761 -8.730 7.045 1.00 . A A . 92 SER CB 1 1
2 2810 1 1 92 SER H H -11.175 -6.081 6.258 1.00 . A A . 92 SER H 1 1
2 2811 1 1 92 SER HA H -12.717 -8.592 6.187 1.00 . A A . 92 SER HA 1 1
2 2812 1 1 92 SER HB2 H -10.963 -9.461 7.812 1.00 . A A . 92 SER HB2 1 1
2 2813 1 1 92 SER HB3 H -10.423 -9.231 6.149 1.00 . A A . 92 SER HB3 1 1
2 2814 1 1 92 SER HG H -10.126 -7.124 7.971 1.00 . A A . 92 SER HG 1 1
2 2815 1 1 92 SER N N -11.743 -6.795 5.901 1.00 . A A . 92 SER N 1 1
2 2816 1 1 92 SER O O -12.337 -6.524 8.645 1.00 . A A . 92 SER O 1 1
2 2817 1 1 92 SER OG O -9.735 -7.863 7.498 1.00 . A A . 92 SER OG 1 1
2 2818 1 1 93 ILE C C -13.488 -7.770 10.848 1.00 . A A . 93 ILE C 1 1
2 2819 1 1 93 ILE CA C -14.446 -7.992 9.682 1.00 . A A . 93 ILE CA 1 1
2 2820 1 1 93 ILE CB C -15.425 -9.123 10.046 1.00 . A A . 93 ILE CB 1 1
2 2821 1 1 93 ILE CD1 C -17.646 -8.271 9.140 1.00 . A A . 93 ILE CD1 1 1
2 2822 1 1 93 ILE CG1 C -16.508 -9.254 8.973 1.00 . A A . 93 ILE CG1 1 1
2 2823 1 1 93 ILE CG2 C -16.051 -8.865 11.408 1.00 . A A . 93 ILE CG2 1 1
2 2824 1 1 93 ILE H H -13.974 -9.074 7.926 1.00 . A A . 93 ILE H 1 1
2 2825 1 1 93 ILE HA H -15.015 -7.088 9.521 1.00 . A A . 93 ILE HA 1 1
2 2826 1 1 93 ILE HB H -14.870 -10.047 10.100 1.00 . A A . 93 ILE HB 1 1
2 2827 1 1 93 ILE HD11 H -18.347 -8.652 9.867 1.00 . A A . 93 ILE HD11 1 1
2 2828 1 1 93 ILE HD12 H -17.257 -7.322 9.476 1.00 . A A . 93 ILE HD12 1 1
2 2829 1 1 93 ILE HD13 H -18.149 -8.139 8.192 1.00 . A A . 93 ILE HD13 1 1
2 2830 1 1 93 ILE HG12 H -16.067 -9.087 8.003 1.00 . A A . 93 ILE HG12 1 1
2 2831 1 1 93 ILE HG13 H -16.922 -10.251 9.009 1.00 . A A . 93 ILE HG13 1 1
2 2832 1 1 93 ILE HG21 H -16.731 -9.669 11.650 1.00 . A A . 93 ILE HG21 1 1
2 2833 1 1 93 ILE HG22 H -15.274 -8.815 12.157 1.00 . A A . 93 ILE HG22 1 1
2 2834 1 1 93 ILE HG23 H -16.591 -7.931 11.386 1.00 . A A . 93 ILE HG23 1 1
2 2835 1 1 93 ILE N N -13.719 -8.290 8.455 1.00 . A A . 93 ILE N 1 1
2 2836 1 1 93 ILE O O -12.414 -8.369 10.905 1.00 . A A . 93 ILE O 1 1
2 2837 1 1 94 TYR C C -13.853 -6.799 14.232 1.00 . A A . 94 TYR C 1 1
2 2838 1 1 94 TYR CA C -13.062 -6.606 12.942 1.00 . A A . 94 TYR CA 1 1
2 2839 1 1 94 TYR CB C -12.536 -5.172 12.863 1.00 . A A . 94 TYR CB 1 1
2 2840 1 1 94 TYR CD1 C -13.736 -3.985 10.985 1.00 . A A . 94 TYR CD1 1 1
2 2841 1 1 94 TYR CD2 C -14.337 -3.439 13.226 1.00 . A A . 94 TYR CD2 1 1
2 2842 1 1 94 TYR CE1 C -14.664 -3.080 10.510 1.00 . A A . 94 TYR CE1 1 1
2 2843 1 1 94 TYR CE2 C -15.269 -2.533 12.760 1.00 . A A . 94 TYR CE2 1 1
2 2844 1 1 94 TYR CG C -13.555 -4.180 12.348 1.00 . A A . 94 TYR CG 1 1
2 2845 1 1 94 TYR CZ C -15.429 -2.356 11.401 1.00 . A A . 94 TYR CZ 1 1
2 2846 1 1 94 TYR H H -14.752 -6.462 11.676 1.00 . A A . 94 TYR H 1 1
2 2847 1 1 94 TYR HA H -12.224 -7.287 12.942 1.00 . A A . 94 TYR HA 1 1
2 2848 1 1 94 TYR HB2 H -12.232 -4.853 13.848 1.00 . A A . 94 TYR HB2 1 1
2 2849 1 1 94 TYR HB3 H -11.682 -5.145 12.202 1.00 . A A . 94 TYR HB3 1 1
2 2850 1 1 94 TYR HD1 H -13.135 -4.554 10.289 1.00 . A A . 94 TYR HD1 1 1
2 2851 1 1 94 TYR HD2 H -14.209 -3.580 14.289 1.00 . A A . 94 TYR HD2 1 1
2 2852 1 1 94 TYR HE1 H -14.790 -2.942 9.446 1.00 . A A . 94 TYR HE1 1 1
2 2853 1 1 94 TYR HE2 H -15.868 -1.966 13.457 1.00 . A A . 94 TYR HE2 1 1
2 2854 1 1 94 TYR HH H -17.088 -1.928 10.530 1.00 . A A . 94 TYR HH 1 1
2 2855 1 1 94 TYR N N -13.885 -6.908 11.777 1.00 . A A . 94 TYR N 1 1
2 2856 1 1 94 TYR O O -14.990 -6.343 14.351 1.00 . A A . 94 TYR O 1 1
2 2857 1 1 94 TYR OH O -16.357 -1.454 10.932 1.00 . A A . 94 TYR OH 1 1
2 2858 1 1 95 SER C C -13.240 -6.915 17.589 1.00 . A A . 95 SER C 1 1
2 2859 1 1 95 SER CA C -13.888 -7.736 16.479 1.00 . A A . 95 SER CA 1 1
2 2860 1 1 95 SER CB C -13.814 -9.226 16.821 1.00 . A A . 95 SER CB 1 1
2 2861 1 1 95 SER H H -12.335 -7.818 15.042 1.00 . A A . 95 SER H 1 1
2 2862 1 1 95 SER HA H -14.925 -7.447 16.391 1.00 . A A . 95 SER HA 1 1
2 2863 1 1 95 SER HB2 H -14.259 -9.799 16.022 1.00 . A A . 95 SER HB2 1 1
2 2864 1 1 95 SER HB3 H -12.780 -9.514 16.939 1.00 . A A . 95 SER HB3 1 1
2 2865 1 1 95 SER HG H -13.985 -10.109 18.561 1.00 . A A . 95 SER HG 1 1
2 2866 1 1 95 SER N N -13.242 -7.479 15.197 1.00 . A A . 95 SER N 1 1
2 2867 1 1 95 SER O O -12.600 -7.461 18.489 1.00 . A A . 95 SER O 1 1
2 2868 1 1 95 SER OG O -14.507 -9.507 18.025 1.00 . A A . 95 SER OG 1 1
2 2869 1 1 96 LEU C C -13.584 -4.823 19.845 1.00 . A A . 96 LEU C 1 1
2 2870 1 1 96 LEU CA C -12.843 -4.700 18.517 1.00 . A A . 96 LEU CA 1 1
2 2871 1 1 96 LEU CB C -12.899 -3.254 18.021 1.00 . A A . 96 LEU CB 1 1
2 2872 1 1 96 LEU CD1 C -11.108 -2.121 19.359 1.00 . A A . 96 LEU CD1 1 1
2 2873 1 1 96 LEU CD2 C -13.098 -0.819 18.584 1.00 . A A . 96 LEU CD2 1 1
2 2874 1 1 96 LEU CG C -12.598 -2.175 19.062 1.00 . A A . 96 LEU CG 1 1
2 2875 1 1 96 LEU H H -13.930 -5.223 16.778 1.00 . A A . 96 LEU H 1 1
2 2876 1 1 96 LEU HA H -11.811 -4.980 18.667 1.00 . A A . 96 LEU HA 1 1
2 2877 1 1 96 LEU HB2 H -12.182 -3.151 17.221 1.00 . A A . 96 LEU HB2 1 1
2 2878 1 1 96 LEU HB3 H -13.893 -3.076 17.636 1.00 . A A . 96 LEU HB3 1 1
2 2879 1 1 96 LEU HD11 H -10.729 -3.124 19.483 1.00 . A A . 96 LEU HD11 1 1
2 2880 1 1 96 LEU HD12 H -10.941 -1.558 20.265 1.00 . A A . 96 LEU HD12 1 1
2 2881 1 1 96 LEU HD13 H -10.594 -1.641 18.538 1.00 . A A . 96 LEU HD13 1 1
2 2882 1 1 96 LEU HD21 H -12.757 -0.051 19.262 1.00 . A A . 96 LEU HD21 1 1
2 2883 1 1 96 LEU HD22 H -14.178 -0.823 18.559 1.00 . A A . 96 LEU HD22 1 1
2 2884 1 1 96 LEU HD23 H -12.715 -0.623 17.594 1.00 . A A . 96 LEU HD23 1 1
2 2885 1 1 96 LEU HG H -13.112 -2.417 19.981 1.00 . A A . 96 LEU HG 1 1
2 2886 1 1 96 LEU N N -13.410 -5.599 17.519 1.00 . A A . 96 LEU N 1 1
2 2887 1 1 96 LEU O O -14.752 -5.208 19.882 1.00 . A A . 96 LEU O 1 1
2 2888 1 1 97 SER C C -13.231 -3.282 23.046 1.00 . A A . 97 SER C 1 1
2 2889 1 1 97 SER CA C -13.489 -4.566 22.264 1.00 . A A . 97 SER CA 1 1
2 2890 1 1 97 SER CB C -12.925 -5.765 23.029 1.00 . A A . 97 SER CB 1 1
2 2891 1 1 97 SER H H -11.968 -4.192 20.839 1.00 . A A . 97 SER H 1 1
2 2892 1 1 97 SER HA H -14.554 -4.694 22.145 1.00 . A A . 97 SER HA 1 1
2 2893 1 1 97 SER HB2 H -11.850 -5.779 22.930 1.00 . A A . 97 SER HB2 1 1
2 2894 1 1 97 SER HB3 H -13.190 -5.679 24.073 1.00 . A A . 97 SER HB3 1 1
2 2895 1 1 97 SER HG H -14.141 -7.299 23.106 1.00 . A A . 97 SER HG 1 1
2 2896 1 1 97 SER N N -12.896 -4.491 20.933 1.00 . A A . 97 SER N 1 1
2 2897 1 1 97 SER O O -12.481 -2.413 22.604 1.00 . A A . 97 SER O 1 1
2 2898 1 1 97 SER OG O -13.445 -6.983 22.525 1.00 . A A . 97 SER OG 1 1
2 2899 1 1 98 GLY C C -14.710 -1.909 26.155 1.00 . A A . 98 GLY C 1 1
2 2900 1 1 98 GLY CA C -13.687 -1.990 25.038 1.00 . A A . 98 GLY CA 1 1
2 2901 1 1 98 GLY H H -14.446 -3.896 24.514 1.00 . A A . 98 GLY H 1 1
2 2902 1 1 98 GLY HA2 H -12.698 -2.009 25.471 1.00 . A A . 98 GLY HA2 1 1
2 2903 1 1 98 GLY HA3 H -13.781 -1.112 24.416 1.00 . A A . 98 GLY HA3 1 1
2 2904 1 1 98 GLY N N -13.860 -3.171 24.212 1.00 . A A . 98 GLY N 1 1
2 2905 1 1 98 GLY O O -15.731 -1.231 26.042 1.00 . A A . 98 GLY O 1 1
2 2906 1 1 99 PRO C C -15.356 -1.302 29.163 1.00 . A A . 99 PRO C 1 1
2 2907 1 1 99 PRO CA C -15.332 -2.637 28.425 1.00 . A A . 99 PRO CA 1 1
2 2908 1 1 99 PRO CB C -14.731 -3.728 29.314 1.00 . A A . 99 PRO CB 1 1
2 2909 1 1 99 PRO CD C -13.240 -3.445 27.466 1.00 . A A . 99 PRO CD 1 1
2 2910 1 1 99 PRO CG C -13.291 -3.777 28.932 1.00 . A A . 99 PRO CG 1 1
2 2911 1 1 99 PRO HA H -16.339 -2.911 28.147 1.00 . A A . 99 PRO HA 1 1
2 2912 1 1 99 PRO HB2 H -14.856 -3.459 30.353 1.00 . A A . 99 PRO HB2 1 1
2 2913 1 1 99 PRO HB3 H -15.223 -4.669 29.118 1.00 . A A . 99 PRO HB3 1 1
2 2914 1 1 99 PRO HD2 H -12.343 -2.890 27.236 1.00 . A A . 99 PRO HD2 1 1
2 2915 1 1 99 PRO HD3 H -13.291 -4.346 26.873 1.00 . A A . 99 PRO HD3 1 1
2 2916 1 1 99 PRO HG2 H -12.735 -3.048 29.502 1.00 . A A . 99 PRO HG2 1 1
2 2917 1 1 99 PRO HG3 H -12.900 -4.769 29.105 1.00 . A A . 99 PRO HG3 1 1
2 2918 1 1 99 PRO N N -14.439 -2.615 27.263 1.00 . A A . 99 PRO N 1 1
2 2919 1 1 99 PRO O O -14.373 -0.563 29.159 1.00 . A A . 99 PRO O 1 1
2 2920 1 1 100 SER C C -15.639 0.323 31.683 1.00 . A A . 100 SER C 1 1
2 2921 1 1 100 SER CA C -16.640 0.247 30.534 1.00 . A A . 100 SER CA 1 1
2 2922 1 1 100 SER CB C -18.065 0.371 31.075 1.00 . A A . 100 SER CB 1 1
2 2923 1 1 100 SER H H -17.236 -1.632 29.760 1.00 . A A . 100 SER H 1 1
2 2924 1 1 100 SER HA H -16.450 1.062 29.851 1.00 . A A . 100 SER HA 1 1
2 2925 1 1 100 SER HB2 H -18.768 0.227 30.268 1.00 . A A . 100 SER HB2 1 1
2 2926 1 1 100 SER HB3 H -18.227 -0.381 31.833 1.00 . A A . 100 SER HB3 1 1
2 2927 1 1 100 SER HG H -18.005 1.641 32.565 1.00 . A A . 100 SER HG 1 1
2 2928 1 1 100 SER N N -16.486 -1.001 29.794 1.00 . A A . 100 SER N 1 1
2 2929 1 1 100 SER O O -15.856 -0.252 32.749 1.00 . A A . 100 SER O 1 1
2 2930 1 1 100 SER OG O -18.283 1.650 31.647 1.00 . A A . 100 SER OG 1 1
2 2931 1 1 101 SER C C -13.429 2.631 32.962 1.00 . A A . 101 SER C 1 1
2 2932 1 1 101 SER CA C -13.504 1.188 32.470 1.00 . A A . 101 SER CA 1 1
2 2933 1 1 101 SER CB C -12.147 0.758 31.909 1.00 . A A . 101 SER CB 1 1
2 2934 1 1 101 SER H H -14.426 1.473 30.585 1.00 . A A . 101 SER H 1 1
2 2935 1 1 101 SER HA H -13.759 0.549 33.302 1.00 . A A . 101 SER HA 1 1
2 2936 1 1 101 SER HB2 H -12.026 1.164 30.917 1.00 . A A . 101 SER HB2 1 1
2 2937 1 1 101 SER HB3 H -11.361 1.132 32.550 1.00 . A A . 101 SER HB3 1 1
2 2938 1 1 101 SER HG H -11.816 -0.916 30.947 1.00 . A A . 101 SER HG 1 1
2 2939 1 1 101 SER N N -14.541 1.038 31.456 1.00 . A A . 101 SER N 1 1
2 2940 1 1 101 SER O O -13.614 2.905 34.147 1.00 . A A . 101 SER O 1 1
2 2941 1 1 101 SER OG O -12.048 -0.654 31.841 1.00 . A A . 101 SER OG 1 1
2 2942 1 1 102 GLY C C -12.275 5.174 33.675 1.00 . A A . 102 GLY C 1 1
2 2943 1 1 102 GLY CA C -13.062 4.953 32.399 1.00 . A A . 102 GLY CA 1 1
2 2944 1 1 102 GLY H H -13.019 3.273 31.111 1.00 . A A . 102 GLY H 1 1
2 2945 1 1 102 GLY HA2 H -12.581 5.487 31.593 1.00 . A A . 102 GLY HA2 1 1
2 2946 1 1 102 GLY HA3 H -14.059 5.347 32.532 1.00 . A A . 102 GLY HA3 1 1
2 2947 1 1 102 GLY N N -13.157 3.550 32.041 1.00 . A A . 102 GLY N 1 1
2 2948 1 1 102 GLY O O -12.177 6.299 34.165 1.00 . A A . 102 GLY O 1 1
3 2949 1 1 1 GLY C C -8.270 -7.558 -23.603 1.00 . A A . 1 GLY C 1 1
3 2950 1 1 1 GLY CA C -7.418 -6.503 -24.280 1.00 . A A . 1 GLY CA 1 1
3 2951 1 1 1 GLY H1 H -8.438 -5.961 -26.055 1.00 . A A . 1 GLY H1 1 1
3 2952 1 1 1 GLY HA2 H -6.377 -6.730 -24.107 1.00 . A A . 1 GLY HA2 1 1
3 2953 1 1 1 GLY HA3 H -7.644 -5.541 -23.844 1.00 . A A . 1 GLY HA3 1 1
3 2954 1 1 1 GLY N N -7.652 -6.435 -25.711 1.00 . A A . 1 GLY N 1 1
3 2955 1 1 1 GLY O O -9.032 -8.267 -24.261 1.00 . A A . 1 GLY O 1 1
3 2956 1 1 2 SER C C -10.190 -8.034 -20.981 1.00 . A A . 2 SER C 1 1
3 2957 1 1 2 SER CA C -8.900 -8.645 -21.518 1.00 . A A . 2 SER CA 1 1
3 2958 1 1 2 SER CB C -8.057 -9.183 -20.360 1.00 . A A . 2 SER CB 1 1
3 2959 1 1 2 SER H H -7.516 -7.071 -21.816 1.00 . A A . 2 SER H 1 1
3 2960 1 1 2 SER HA H -9.150 -9.461 -22.179 1.00 . A A . 2 SER HA 1 1
3 2961 1 1 2 SER HB2 H -7.652 -8.356 -19.798 1.00 . A A . 2 SER HB2 1 1
3 2962 1 1 2 SER HB3 H -8.680 -9.786 -19.715 1.00 . A A . 2 SER HB3 1 1
3 2963 1 1 2 SER HG H -6.154 -9.530 -20.670 1.00 . A A . 2 SER HG 1 1
3 2964 1 1 2 SER N N -8.140 -7.665 -22.284 1.00 . A A . 2 SER N 1 1
3 2965 1 1 2 SER O O -10.329 -6.813 -20.911 1.00 . A A . 2 SER O 1 1
3 2966 1 1 2 SER OG O -6.986 -9.980 -20.836 1.00 . A A . 2 SER OG 1 1
3 2967 1 1 3 SER C C -12.385 -8.381 -18.553 1.00 . A A . 3 SER C 1 1
3 2968 1 1 3 SER CA C -12.414 -8.438 -20.078 1.00 . A A . 3 SER CA 1 1
3 2969 1 1 3 SER CB C -13.539 -9.365 -20.544 1.00 . A A . 3 SER CB 1 1
3 2970 1 1 3 SER H H -10.962 -9.854 -20.685 1.00 . A A . 3 SER H 1 1
3 2971 1 1 3 SER HA H -12.596 -7.444 -20.460 1.00 . A A . 3 SER HA 1 1
3 2972 1 1 3 SER HB2 H -14.448 -9.115 -20.018 1.00 . A A . 3 SER HB2 1 1
3 2973 1 1 3 SER HB3 H -13.690 -9.237 -21.606 1.00 . A A . 3 SER HB3 1 1
3 2974 1 1 3 SER HG H -12.617 -10.774 -19.543 1.00 . A A . 3 SER HG 1 1
3 2975 1 1 3 SER N N -11.133 -8.892 -20.604 1.00 . A A . 3 SER N 1 1
3 2976 1 1 3 SER O O -12.016 -9.350 -17.892 1.00 . A A . 3 SER O 1 1
3 2977 1 1 3 SER OG O -13.220 -10.721 -20.287 1.00 . A A . 3 SER OG 1 1
3 2978 1 1 4 GLY C C -11.396 -6.998 -15.974 1.00 . A A . 4 GLY C 1 1
3 2979 1 1 4 GLY CA C -12.791 -7.073 -16.560 1.00 . A A . 4 GLY CA 1 1
3 2980 1 1 4 GLY H H -13.064 -6.498 -18.580 1.00 . A A . 4 GLY H 1 1
3 2981 1 1 4 GLY HA2 H -13.323 -6.166 -16.316 1.00 . A A . 4 GLY HA2 1 1
3 2982 1 1 4 GLY HA3 H -13.310 -7.912 -16.119 1.00 . A A . 4 GLY HA3 1 1
3 2983 1 1 4 GLY N N -12.779 -7.237 -18.002 1.00 . A A . 4 GLY N 1 1
3 2984 1 1 4 GLY O O -10.474 -7.652 -16.462 1.00 . A A . 4 GLY O 1 1
3 2985 1 1 5 SER C C -10.087 -6.097 -12.756 1.00 . A A . 5 SER C 1 1
3 2986 1 1 5 SER CA C -9.944 -6.034 -14.274 1.00 . A A . 5 SER CA 1 1
3 2987 1 1 5 SER CB C -9.307 -4.705 -14.683 1.00 . A A . 5 SER CB 1 1
3 2988 1 1 5 SER H H -12.012 -5.702 -14.581 1.00 . A A . 5 SER H 1 1
3 2989 1 1 5 SER HA H -9.306 -6.844 -14.597 1.00 . A A . 5 SER HA 1 1
3 2990 1 1 5 SER HB2 H -8.297 -4.661 -14.306 1.00 . A A . 5 SER HB2 1 1
3 2991 1 1 5 SER HB3 H -9.293 -4.633 -15.761 1.00 . A A . 5 SER HB3 1 1
3 2992 1 1 5 SER HG H -10.974 -3.821 -14.154 1.00 . A A . 5 SER HG 1 1
3 2993 1 1 5 SER N N -11.239 -6.197 -14.924 1.00 . A A . 5 SER N 1 1
3 2994 1 1 5 SER O O -11.183 -5.945 -12.218 1.00 . A A . 5 SER O 1 1
3 2995 1 1 5 SER OG O -10.037 -3.608 -14.162 1.00 . A A . 5 SER OG 1 1
3 2996 1 1 6 SER C C -7.669 -5.856 -10.039 1.00 . A A . 6 SER C 1 1
3 2997 1 1 6 SER CA C -8.969 -6.408 -10.616 1.00 . A A . 6 SER CA 1 1
3 2998 1 1 6 SER CB C -9.164 -7.859 -10.170 1.00 . A A . 6 SER CB 1 1
3 2999 1 1 6 SER H H -8.126 -6.434 -12.558 1.00 . A A . 6 SER H 1 1
3 3000 1 1 6 SER HA H -9.793 -5.814 -10.248 1.00 . A A . 6 SER HA 1 1
3 3001 1 1 6 SER HB2 H -8.492 -8.496 -10.725 1.00 . A A . 6 SER HB2 1 1
3 3002 1 1 6 SER HB3 H -8.948 -7.940 -9.115 1.00 . A A . 6 SER HB3 1 1
3 3003 1 1 6 SER HG H -11.096 -7.766 -9.863 1.00 . A A . 6 SER HG 1 1
3 3004 1 1 6 SER N N -8.970 -6.321 -12.072 1.00 . A A . 6 SER N 1 1
3 3005 1 1 6 SER O O -6.594 -6.051 -10.605 1.00 . A A . 6 SER O 1 1
3 3006 1 1 6 SER OG O -10.494 -8.288 -10.399 1.00 . A A . 6 SER OG 1 1
3 3007 1 1 7 GLY C C -6.264 -3.221 -8.808 1.00 . A A . 7 GLY C 1 1
3 3008 1 1 7 GLY CA C -6.603 -4.597 -8.272 1.00 . A A . 7 GLY CA 1 1
3 3009 1 1 7 GLY H H -8.660 -5.044 -8.501 1.00 . A A . 7 GLY H 1 1
3 3010 1 1 7 GLY HA2 H -6.782 -4.524 -7.209 1.00 . A A . 7 GLY HA2 1 1
3 3011 1 1 7 GLY HA3 H -5.762 -5.254 -8.440 1.00 . A A . 7 GLY HA3 1 1
3 3012 1 1 7 GLY N N -7.776 -5.167 -8.907 1.00 . A A . 7 GLY N 1 1
3 3013 1 1 7 GLY O O -5.889 -3.076 -9.972 1.00 . A A . 7 GLY O 1 1
3 3014 1 1 8 ARG C C -4.615 -0.535 -8.216 1.00 . A A . 8 ARG C 1 1
3 3015 1 1 8 ARG CA C -6.104 -0.835 -8.355 1.00 . A A . 8 ARG CA 1 1
3 3016 1 1 8 ARG CB C -6.915 0.147 -7.507 1.00 . A A . 8 ARG CB 1 1
3 3017 1 1 8 ARG CD C -7.369 1.129 -5.239 1.00 . A A . 8 ARG CD 1 1
3 3018 1 1 8 ARG CG C -6.546 0.127 -6.033 1.00 . A A . 8 ARG CG 1 1
3 3019 1 1 8 ARG CZ C -7.643 3.130 -6.642 1.00 . A A . 8 ARG CZ 1 1
3 3020 1 1 8 ARG H H -6.699 -2.386 -7.044 1.00 . A A . 8 ARG H 1 1
3 3021 1 1 8 ARG HA H -6.387 -0.721 -9.391 1.00 . A A . 8 ARG HA 1 1
3 3022 1 1 8 ARG HB2 H -6.753 1.147 -7.882 1.00 . A A . 8 ARG HB2 1 1
3 3023 1 1 8 ARG HB3 H -7.962 -0.097 -7.598 1.00 . A A . 8 ARG HB3 1 1
3 3024 1 1 8 ARG HD2 H -8.417 0.938 -5.418 1.00 . A A . 8 ARG HD2 1 1
3 3025 1 1 8 ARG HD3 H -7.154 1.000 -4.189 1.00 . A A . 8 ARG HD3 1 1
3 3026 1 1 8 ARG HE H -6.405 2.991 -5.085 1.00 . A A . 8 ARG HE 1 1
3 3027 1 1 8 ARG HG2 H -6.728 -0.863 -5.639 1.00 . A A . 8 ARG HG2 1 1
3 3028 1 1 8 ARG HG3 H -5.500 0.370 -5.929 1.00 . A A . 8 ARG HG3 1 1
3 3029 1 1 8 ARG HH11 H -8.794 1.556 -7.171 1.00 . A A . 8 ARG HH11 1 1
3 3030 1 1 8 ARG HH12 H -8.977 2.972 -8.152 1.00 . A A . 8 ARG HH12 1 1
3 3031 1 1 8 ARG HH21 H -6.638 4.862 -6.368 1.00 . A A . 8 ARG HH21 1 1
3 3032 1 1 8 ARG HH22 H -7.750 4.852 -7.695 1.00 . A A . 8 ARG HH22 1 1
3 3033 1 1 8 ARG N N -6.397 -2.207 -7.959 1.00 . A A . 8 ARG N 1 1
3 3034 1 1 8 ARG NE N -7.068 2.507 -5.619 1.00 . A A . 8 ARG NE 1 1
3 3035 1 1 8 ARG NH1 N -8.545 2.501 -7.383 1.00 . A A . 8 ARG NH1 1 1
3 3036 1 1 8 ARG NH2 N -7.317 4.384 -6.925 1.00 . A A . 8 ARG NH2 1 1
3 3037 1 1 8 ARG O O -3.875 -1.288 -7.583 1.00 . A A . 8 ARG O 1 1
3 3038 1 1 9 VAL C C -2.613 2.277 -7.986 1.00 . A A . 9 VAL C 1 1
3 3039 1 1 9 VAL CA C -2.780 0.972 -8.755 1.00 . A A . 9 VAL CA 1 1
3 3040 1 1 9 VAL CB C -2.186 1.140 -10.166 1.00 . A A . 9 VAL CB 1 1
3 3041 1 1 9 VAL CG1 C -0.758 1.659 -10.087 1.00 . A A . 9 VAL CG1 1 1
3 3042 1 1 9 VAL CG2 C -2.243 -0.175 -10.929 1.00 . A A . 9 VAL CG2 1 1
3 3043 1 1 9 VAL H H -4.818 1.132 -9.302 1.00 . A A . 9 VAL H 1 1
3 3044 1 1 9 VAL HA H -2.230 0.193 -8.247 1.00 . A A . 9 VAL HA 1 1
3 3045 1 1 9 VAL HB H -2.780 1.868 -10.700 1.00 . A A . 9 VAL HB 1 1
3 3046 1 1 9 VAL HG11 H -0.267 1.505 -11.036 1.00 . A A . 9 VAL HG11 1 1
3 3047 1 1 9 VAL HG12 H -0.770 2.713 -9.852 1.00 . A A . 9 VAL HG12 1 1
3 3048 1 1 9 VAL HG13 H -0.224 1.123 -9.315 1.00 . A A . 9 VAL HG13 1 1
3 3049 1 1 9 VAL HG21 H -2.296 -0.994 -10.227 1.00 . A A . 9 VAL HG21 1 1
3 3050 1 1 9 VAL HG22 H -3.118 -0.187 -11.563 1.00 . A A . 9 VAL HG22 1 1
3 3051 1 1 9 VAL HG23 H -1.357 -0.278 -11.537 1.00 . A A . 9 VAL HG23 1 1
3 3052 1 1 9 VAL N N -4.181 0.571 -8.813 1.00 . A A . 9 VAL N 1 1
3 3053 1 1 9 VAL O O -3.070 3.333 -8.426 1.00 . A A . 9 VAL O 1 1
3 3054 1 1 10 VAL C C -0.308 3.908 -6.184 1.00 . A A . 10 VAL C 1 1
3 3055 1 1 10 VAL CA C -1.725 3.375 -6.003 1.00 . A A . 10 VAL CA 1 1
3 3056 1 1 10 VAL CB C -1.958 3.063 -4.513 1.00 . A A . 10 VAL CB 1 1
3 3057 1 1 10 VAL CG1 C -2.051 4.350 -3.706 1.00 . A A . 10 VAL CG1 1 1
3 3058 1 1 10 VAL CG2 C -3.213 2.222 -4.335 1.00 . A A . 10 VAL CG2 1 1
3 3059 1 1 10 VAL H H -1.614 1.330 -6.536 1.00 . A A . 10 VAL H 1 1
3 3060 1 1 10 VAL HA H -2.427 4.139 -6.304 1.00 . A A . 10 VAL HA 1 1
3 3061 1 1 10 VAL HB H -1.115 2.496 -4.148 1.00 . A A . 10 VAL HB 1 1
3 3062 1 1 10 VAL HG11 H -1.582 4.205 -2.744 1.00 . A A . 10 VAL HG11 1 1
3 3063 1 1 10 VAL HG12 H -1.548 5.145 -4.237 1.00 . A A . 10 VAL HG12 1 1
3 3064 1 1 10 VAL HG13 H -3.089 4.612 -3.564 1.00 . A A . 10 VAL HG13 1 1
3 3065 1 1 10 VAL HG21 H -2.966 1.319 -3.797 1.00 . A A . 10 VAL HG21 1 1
3 3066 1 1 10 VAL HG22 H -3.948 2.784 -3.777 1.00 . A A . 10 VAL HG22 1 1
3 3067 1 1 10 VAL HG23 H -3.615 1.965 -5.304 1.00 . A A . 10 VAL HG23 1 1
3 3068 1 1 10 VAL N N -1.954 2.199 -6.834 1.00 . A A . 10 VAL N 1 1
3 3069 1 1 10 VAL O O 0.632 3.142 -6.399 1.00 . A A . 10 VAL O 1 1
3 3070 1 1 11 VAL C C 1.310 7.013 -5.261 1.00 . A A . 11 VAL C 1 1
3 3071 1 1 11 VAL CA C 1.142 5.862 -6.246 1.00 . A A . 11 VAL CA 1 1
3 3072 1 1 11 VAL CB C 1.344 6.393 -7.678 1.00 . A A . 11 VAL CB 1 1
3 3073 1 1 11 VAL CG1 C 2.712 7.042 -7.819 1.00 . A A . 11 VAL CG1 1 1
3 3074 1 1 11 VAL CG2 C 1.170 5.271 -8.691 1.00 . A A . 11 VAL CG2 1 1
3 3075 1 1 11 VAL H H -0.948 5.784 -5.921 1.00 . A A . 11 VAL H 1 1
3 3076 1 1 11 VAL HA H 1.901 5.119 -6.050 1.00 . A A . 11 VAL HA 1 1
3 3077 1 1 11 VAL HB H 0.592 7.144 -7.871 1.00 . A A . 11 VAL HB 1 1
3 3078 1 1 11 VAL HG11 H 3.284 6.517 -8.570 1.00 . A A . 11 VAL HG11 1 1
3 3079 1 1 11 VAL HG12 H 2.592 8.075 -8.113 1.00 . A A . 11 VAL HG12 1 1
3 3080 1 1 11 VAL HG13 H 3.232 6.994 -6.874 1.00 . A A . 11 VAL HG13 1 1
3 3081 1 1 11 VAL HG21 H 1.671 4.384 -8.334 1.00 . A A . 11 VAL HG21 1 1
3 3082 1 1 11 VAL HG22 H 0.117 5.063 -8.821 1.00 . A A . 11 VAL HG22 1 1
3 3083 1 1 11 VAL HG23 H 1.596 5.571 -9.637 1.00 . A A . 11 VAL HG23 1 1
3 3084 1 1 11 VAL N N -0.161 5.226 -6.094 1.00 . A A . 11 VAL N 1 1
3 3085 1 1 11 VAL O O 0.537 7.971 -5.273 1.00 . A A . 11 VAL O 1 1
3 3086 1 1 12 ILE C C 4.054 8.389 -3.470 1.00 . A A . 12 ILE C 1 1
3 3087 1 1 12 ILE CA C 2.596 7.946 -3.418 1.00 . A A . 12 ILE CA 1 1
3 3088 1 1 12 ILE CB C 2.269 7.459 -1.994 1.00 . A A . 12 ILE CB 1 1
3 3089 1 1 12 ILE CD1 C 0.792 5.711 -0.880 1.00 . A A . 12 ILE CD1 1 1
3 3090 1 1 12 ILE CG1 C 0.913 6.751 -1.972 1.00 . A A . 12 ILE CG1 1 1
3 3091 1 1 12 ILE CG2 C 2.277 8.628 -1.020 1.00 . A A . 12 ILE CG2 1 1
3 3092 1 1 12 ILE H H 2.906 6.125 -4.450 1.00 . A A . 12 ILE H 1 1
3 3093 1 1 12 ILE HA H 1.964 8.794 -3.641 1.00 . A A . 12 ILE HA 1 1
3 3094 1 1 12 ILE HB H 3.036 6.764 -1.691 1.00 . A A . 12 ILE HB 1 1
3 3095 1 1 12 ILE HD11 H 1.540 5.895 -0.123 1.00 . A A . 12 ILE HD11 1 1
3 3096 1 1 12 ILE HD12 H -0.191 5.765 -0.438 1.00 . A A . 12 ILE HD12 1 1
3 3097 1 1 12 ILE HD13 H 0.943 4.727 -1.302 1.00 . A A . 12 ILE HD13 1 1
3 3098 1 1 12 ILE HG12 H 0.134 7.481 -1.821 1.00 . A A . 12 ILE HG12 1 1
3 3099 1 1 12 ILE HG13 H 0.759 6.256 -2.921 1.00 . A A . 12 ILE HG13 1 1
3 3100 1 1 12 ILE HG21 H 2.064 9.543 -1.554 1.00 . A A . 12 ILE HG21 1 1
3 3101 1 1 12 ILE HG22 H 1.524 8.471 -0.263 1.00 . A A . 12 ILE HG22 1 1
3 3102 1 1 12 ILE HG23 H 3.248 8.701 -0.554 1.00 . A A . 12 ILE HG23 1 1
3 3103 1 1 12 ILE N N 2.325 6.912 -4.410 1.00 . A A . 12 ILE N 1 1
3 3104 1 1 12 ILE O O 4.939 7.611 -3.825 1.00 . A A . 12 ILE O 1 1
3 3105 1 1 13 LYS C C 5.959 10.881 -1.788 1.00 . A A . 13 LYS C 1 1
3 3106 1 1 13 LYS CA C 5.648 10.194 -3.114 1.00 . A A . 13 LYS CA 1 1
3 3107 1 1 13 LYS CB C 5.817 11.186 -4.267 1.00 . A A . 13 LYS CB 1 1
3 3108 1 1 13 LYS CD C 5.018 11.977 -6.513 1.00 . A A . 13 LYS CD 1 1
3 3109 1 1 13 LYS CE C 4.209 11.627 -7.753 1.00 . A A . 13 LYS CE 1 1
3 3110 1 1 13 LYS CG C 4.944 10.875 -5.470 1.00 . A A . 13 LYS CG 1 1
3 3111 1 1 13 LYS H H 3.550 10.218 -2.839 1.00 . A A . 13 LYS H 1 1
3 3112 1 1 13 LYS HA H 6.339 9.375 -3.252 1.00 . A A . 13 LYS HA 1 1
3 3113 1 1 13 LYS HB2 H 5.566 12.176 -3.913 1.00 . A A . 13 LYS HB2 1 1
3 3114 1 1 13 LYS HB3 H 6.849 11.178 -4.586 1.00 . A A . 13 LYS HB3 1 1
3 3115 1 1 13 LYS HD2 H 4.627 12.890 -6.088 1.00 . A A . 13 LYS HD2 1 1
3 3116 1 1 13 LYS HD3 H 6.050 12.124 -6.797 1.00 . A A . 13 LYS HD3 1 1
3 3117 1 1 13 LYS HE2 H 4.624 10.736 -8.198 1.00 . A A . 13 LYS HE2 1 1
3 3118 1 1 13 LYS HE3 H 3.187 11.440 -7.458 1.00 . A A . 13 LYS HE3 1 1
3 3119 1 1 13 LYS HG2 H 5.278 9.950 -5.916 1.00 . A A . 13 LYS HG2 1 1
3 3120 1 1 13 LYS HG3 H 3.919 10.769 -5.143 1.00 . A A . 13 LYS HG3 1 1
3 3121 1 1 13 LYS HZ1 H 3.388 12.670 -9.366 1.00 . A A . 13 LYS HZ1 1 1
3 3122 1 1 13 LYS HZ2 H 5.079 12.650 -9.352 1.00 . A A . 13 LYS HZ2 1 1
3 3123 1 1 13 LYS HZ3 H 4.236 13.649 -8.278 1.00 . A A . 13 LYS HZ3 1 1
3 3124 1 1 13 LYS N N 4.297 9.645 -3.112 1.00 . A A . 13 LYS N 1 1
3 3125 1 1 13 LYS NZ N 4.229 12.726 -8.757 1.00 . A A . 13 LYS NZ 1 1
3 3126 1 1 13 LYS O O 5.403 11.935 -1.478 1.00 . A A . 13 LYS O 1 1
3 3127 1 1 14 LYS C C 7.244 12.357 0.240 1.00 . A A . 14 LYS C 1 1
3 3128 1 1 14 LYS CA C 7.238 10.833 0.282 1.00 . A A . 14 LYS CA 1 1
3 3129 1 1 14 LYS CB C 8.621 10.318 0.687 1.00 . A A . 14 LYS CB 1 1
3 3130 1 1 14 LYS CD C 10.179 9.642 2.539 1.00 . A A . 14 LYS CD 1 1
3 3131 1 1 14 LYS CE C 10.143 8.121 2.578 1.00 . A A . 14 LYS CE 1 1
3 3132 1 1 14 LYS CG C 8.818 10.221 2.191 1.00 . A A . 14 LYS CG 1 1
3 3133 1 1 14 LYS H H 7.260 9.440 -1.312 1.00 . A A . 14 LYS H 1 1
3 3134 1 1 14 LYS HA H 6.514 10.507 1.013 1.00 . A A . 14 LYS HA 1 1
3 3135 1 1 14 LYS HB2 H 8.765 9.335 0.263 1.00 . A A . 14 LYS HB2 1 1
3 3136 1 1 14 LYS HB3 H 9.371 10.986 0.290 1.00 . A A . 14 LYS HB3 1 1
3 3137 1 1 14 LYS HD2 H 10.895 9.955 1.794 1.00 . A A . 14 LYS HD2 1 1
3 3138 1 1 14 LYS HD3 H 10.480 10.011 3.509 1.00 . A A . 14 LYS HD3 1 1
3 3139 1 1 14 LYS HE2 H 9.558 7.810 3.429 1.00 . A A . 14 LYS HE2 1 1
3 3140 1 1 14 LYS HE3 H 9.680 7.762 1.671 1.00 . A A . 14 LYS HE3 1 1
3 3141 1 1 14 LYS HG2 H 8.740 11.210 2.619 1.00 . A A . 14 LYS HG2 1 1
3 3142 1 1 14 LYS HG3 H 8.049 9.585 2.605 1.00 . A A . 14 LYS HG3 1 1
3 3143 1 1 14 LYS HZ1 H 11.875 7.304 1.743 1.00 . A A . 14 LYS HZ1 1 1
3 3144 1 1 14 LYS HZ2 H 11.481 6.670 3.261 1.00 . A A . 14 LYS HZ2 1 1
3 3145 1 1 14 LYS HZ3 H 12.153 8.218 3.140 1.00 . A A . 14 LYS HZ3 1 1
3 3146 1 1 14 LYS N N 6.851 10.278 -1.010 1.00 . A A . 14 LYS N 1 1
3 3147 1 1 14 LYS NZ N 11.509 7.538 2.688 1.00 . A A . 14 LYS NZ 1 1
3 3148 1 1 14 LYS O O 7.788 12.960 -0.684 1.00 . A A . 14 LYS O 1 1
3 3149 1 1 15 GLY C C 7.335 14.983 2.500 1.00 . A A . 15 GLY C 1 1
3 3150 1 1 15 GLY CA C 6.584 14.424 1.307 1.00 . A A . 15 GLY CA 1 1
3 3151 1 1 15 GLY H H 6.219 12.443 1.958 1.00 . A A . 15 GLY H 1 1
3 3152 1 1 15 GLY HA2 H 7.015 14.826 0.403 1.00 . A A . 15 GLY HA2 1 1
3 3153 1 1 15 GLY HA3 H 5.551 14.734 1.370 1.00 . A A . 15 GLY HA3 1 1
3 3154 1 1 15 GLY N N 6.636 12.975 1.248 1.00 . A A . 15 GLY N 1 1
3 3155 1 1 15 GLY O O 8.560 15.104 2.469 1.00 . A A . 15 GLY O 1 1
3 3156 1 1 16 SER C C 7.083 14.905 5.924 1.00 . A A . 16 SER C 1 1
3 3157 1 1 16 SER CA C 7.204 15.881 4.758 1.00 . A A . 16 SER CA 1 1
3 3158 1 1 16 SER CB C 6.540 17.212 5.121 1.00 . A A . 16 SER CB 1 1
3 3159 1 1 16 SER H H 5.628 15.206 3.516 1.00 . A A . 16 SER H 1 1
3 3160 1 1 16 SER HA H 8.250 16.054 4.555 1.00 . A A . 16 SER HA 1 1
3 3161 1 1 16 SER HB2 H 6.874 17.976 4.435 1.00 . A A . 16 SER HB2 1 1
3 3162 1 1 16 SER HB3 H 5.467 17.107 5.048 1.00 . A A . 16 SER HB3 1 1
3 3163 1 1 16 SER HG H 7.075 18.543 6.454 1.00 . A A . 16 SER HG 1 1
3 3164 1 1 16 SER N N 6.600 15.327 3.552 1.00 . A A . 16 SER N 1 1
3 3165 1 1 16 SER O O 8.071 14.579 6.580 1.00 . A A . 16 SER O 1 1
3 3166 1 1 16 SER OG O 6.873 17.604 6.441 1.00 . A A . 16 SER OG 1 1
3 3167 1 1 17 ASN C C 5.478 12.080 6.734 1.00 . A A . 17 ASN C 1 1
3 3168 1 1 17 ASN CA C 5.611 13.504 7.264 1.00 . A A . 17 ASN CA 1 1
3 3169 1 1 17 ASN CB C 4.342 13.898 8.022 1.00 . A A . 17 ASN CB 1 1
3 3170 1 1 17 ASN CG C 4.255 15.392 8.268 1.00 . A A . 17 ASN CG 1 1
3 3171 1 1 17 ASN H H 5.114 14.739 5.619 1.00 . A A . 17 ASN H 1 1
3 3172 1 1 17 ASN HA H 6.451 13.547 7.940 1.00 . A A . 17 ASN HA 1 1
3 3173 1 1 17 ASN HB2 H 3.478 13.597 7.447 1.00 . A A . 17 ASN HB2 1 1
3 3174 1 1 17 ASN HB3 H 4.327 13.393 8.976 1.00 . A A . 17 ASN HB3 1 1
3 3175 1 1 17 ASN HD21 H 4.457 15.107 10.226 1.00 . A A . 17 ASN HD21 1 1
3 3176 1 1 17 ASN HD22 H 4.290 16.750 9.719 1.00 . A A . 17 ASN HD22 1 1
3 3177 1 1 17 ASN N N 5.863 14.443 6.177 1.00 . A A . 17 ASN N 1 1
3 3178 1 1 17 ASN ND2 N 4.343 15.790 9.532 1.00 . A A . 17 ASN ND2 1 1
3 3179 1 1 17 ASN O O 4.579 11.340 7.130 1.00 . A A . 17 ASN O 1 1
3 3180 1 1 17 ASN OD1 O 4.112 16.179 7.332 1.00 . A A . 17 ASN OD1 1 1
3 3181 1 1 18 GLY C C 5.277 10.217 4.204 1.00 . A A . 18 GLY C 1 1
3 3182 1 1 18 GLY CA C 6.349 10.368 5.265 1.00 . A A . 18 GLY CA 1 1
3 3183 1 1 18 GLY H H 7.077 12.335 5.556 1.00 . A A . 18 GLY H 1 1
3 3184 1 1 18 GLY HA2 H 7.311 10.153 4.823 1.00 . A A . 18 GLY HA2 1 1
3 3185 1 1 18 GLY HA3 H 6.160 9.656 6.055 1.00 . A A . 18 GLY HA3 1 1
3 3186 1 1 18 GLY N N 6.382 11.702 5.834 1.00 . A A . 18 GLY N 1 1
3 3187 1 1 18 GLY O O 4.867 11.197 3.581 1.00 . A A . 18 GLY O 1 1
3 3188 1 1 19 TYR C C 2.409 9.058 3.535 1.00 . A A . 19 TYR C 1 1
3 3189 1 1 19 TYR CA C 3.794 8.710 2.999 1.00 . A A . 19 TYR CA 1 1
3 3190 1 1 19 TYR CB C 3.838 7.238 2.585 1.00 . A A . 19 TYR CB 1 1
3 3191 1 1 19 TYR CD1 C 5.400 6.948 0.622 1.00 . A A . 19 TYR CD1 1 1
3 3192 1 1 19 TYR CD2 C 6.170 6.290 2.779 1.00 . A A . 19 TYR CD2 1 1
3 3193 1 1 19 TYR CE1 C 6.606 6.565 0.068 1.00 . A A . 19 TYR CE1 1 1
3 3194 1 1 19 TYR CE2 C 7.380 5.905 2.234 1.00 . A A . 19 TYR CE2 1 1
3 3195 1 1 19 TYR CG C 5.160 6.817 1.984 1.00 . A A . 19 TYR CG 1 1
3 3196 1 1 19 TYR CZ C 7.593 6.043 0.878 1.00 . A A . 19 TYR CZ 1 1
3 3197 1 1 19 TYR H H 5.188 8.246 4.523 1.00 . A A . 19 TYR H 1 1
3 3198 1 1 19 TYR HA H 3.997 9.323 2.133 1.00 . A A . 19 TYR HA 1 1
3 3199 1 1 19 TYR HB2 H 3.658 6.622 3.452 1.00 . A A . 19 TYR HB2 1 1
3 3200 1 1 19 TYR HB3 H 3.066 7.054 1.852 1.00 . A A . 19 TYR HB3 1 1
3 3201 1 1 19 TYR HD1 H 4.624 7.358 -0.010 1.00 . A A . 19 TYR HD1 1 1
3 3202 1 1 19 TYR HD2 H 6.001 6.182 3.840 1.00 . A A . 19 TYR HD2 1 1
3 3203 1 1 19 TYR HE1 H 6.772 6.674 -0.993 1.00 . A A . 19 TYR HE1 1 1
3 3204 1 1 19 TYR HE2 H 8.154 5.496 2.868 1.00 . A A . 19 TYR HE2 1 1
3 3205 1 1 19 TYR HH H 8.937 6.134 -0.493 1.00 . A A . 19 TYR HH 1 1
3 3206 1 1 19 TYR N N 4.822 8.986 3.995 1.00 . A A . 19 TYR N 1 1
3 3207 1 1 19 TYR O O 1.689 9.866 2.950 1.00 . A A . 19 TYR O 1 1
3 3208 1 1 19 TYR OH O 8.796 5.661 0.331 1.00 . A A . 19 TYR OH 1 1
3 3209 1 1 20 GLY C C -0.129 7.459 5.295 1.00 . A A . 20 GLY C 1 1
3 3210 1 1 20 GLY CA C 0.744 8.697 5.252 1.00 . A A . 20 GLY CA 1 1
3 3211 1 1 20 GLY H H 2.657 7.805 5.077 1.00 . A A . 20 GLY H 1 1
3 3212 1 1 20 GLY HA2 H 0.890 9.058 6.259 1.00 . A A . 20 GLY HA2 1 1
3 3213 1 1 20 GLY HA3 H 0.240 9.459 4.676 1.00 . A A . 20 GLY HA3 1 1
3 3214 1 1 20 GLY N N 2.042 8.440 4.654 1.00 . A A . 20 GLY N 1 1
3 3215 1 1 20 GLY O O -1.356 7.555 5.262 1.00 . A A . 20 GLY O 1 1
3 3216 1 1 21 PHE C C 0.556 3.980 6.200 1.00 . A A . 21 PHE C 1 1
3 3217 1 1 21 PHE CA C -0.224 5.030 5.413 1.00 . A A . 21 PHE CA 1 1
3 3218 1 1 21 PHE CB C -0.496 4.522 3.996 1.00 . A A . 21 PHE CB 1 1
3 3219 1 1 21 PHE CD1 C 1.728 4.682 2.845 1.00 . A A . 21 PHE CD1 1 1
3 3220 1 1 21 PHE CD2 C 0.803 2.518 3.228 1.00 . A A . 21 PHE CD2 1 1
3 3221 1 1 21 PHE CE1 C 2.832 4.108 2.244 1.00 . A A . 21 PHE CE1 1 1
3 3222 1 1 21 PHE CE2 C 1.905 1.938 2.628 1.00 . A A . 21 PHE CE2 1 1
3 3223 1 1 21 PHE CG C 0.702 3.895 3.343 1.00 . A A . 21 PHE CG 1 1
3 3224 1 1 21 PHE CZ C 2.920 2.734 2.135 1.00 . A A . 21 PHE CZ 1 1
3 3225 1 1 21 PHE H H 1.484 6.281 5.391 1.00 . A A . 21 PHE H 1 1
3 3226 1 1 21 PHE HA H -1.166 5.208 5.910 1.00 . A A . 21 PHE HA 1 1
3 3227 1 1 21 PHE HB2 H -1.281 3.781 4.031 1.00 . A A . 21 PHE HB2 1 1
3 3228 1 1 21 PHE HB3 H -0.816 5.350 3.380 1.00 . A A . 21 PHE HB3 1 1
3 3229 1 1 21 PHE HD1 H 1.660 5.758 2.930 1.00 . A A . 21 PHE HD1 1 1
3 3230 1 1 21 PHE HD2 H 0.009 1.894 3.612 1.00 . A A . 21 PHE HD2 1 1
3 3231 1 1 21 PHE HE1 H 3.624 4.733 1.860 1.00 . A A . 21 PHE HE1 1 1
3 3232 1 1 21 PHE HE2 H 1.971 0.863 2.544 1.00 . A A . 21 PHE HE2 1 1
3 3233 1 1 21 PHE HZ H 3.782 2.283 1.667 1.00 . A A . 21 PHE HZ 1 1
3 3234 1 1 21 PHE N N 0.504 6.293 5.368 1.00 . A A . 21 PHE N 1 1
3 3235 1 1 21 PHE O O 1.761 3.817 6.012 1.00 . A A . 21 PHE O 1 1
3 3236 1 1 22 TYR C C -0.060 0.861 7.549 1.00 . A A . 22 TYR C 1 1
3 3237 1 1 22 TYR CA C 0.486 2.241 7.901 1.00 . A A . 22 TYR CA 1 1
3 3238 1 1 22 TYR CB C 0.257 2.529 9.385 1.00 . A A . 22 TYR CB 1 1
3 3239 1 1 22 TYR CD1 C -0.165 5.018 9.437 1.00 . A A . 22 TYR CD1 1 1
3 3240 1 1 22 TYR CD2 C 1.779 4.184 10.534 1.00 . A A . 22 TYR CD2 1 1
3 3241 1 1 22 TYR CE1 C 0.172 6.306 9.807 1.00 . A A . 22 TYR CE1 1 1
3 3242 1 1 22 TYR CE2 C 2.124 5.468 10.910 1.00 . A A . 22 TYR CE2 1 1
3 3243 1 1 22 TYR CG C 0.630 3.936 9.794 1.00 . A A . 22 TYR CG 1 1
3 3244 1 1 22 TYR CZ C 1.318 6.525 10.544 1.00 . A A . 22 TYR CZ 1 1
3 3245 1 1 22 TYR H H -1.099 3.449 7.187 1.00 . A A . 22 TYR H 1 1
3 3246 1 1 22 TYR HA H 1.547 2.258 7.700 1.00 . A A . 22 TYR HA 1 1
3 3247 1 1 22 TYR HB2 H -0.787 2.384 9.616 1.00 . A A . 22 TYR HB2 1 1
3 3248 1 1 22 TYR HB3 H 0.850 1.844 9.973 1.00 . A A . 22 TYR HB3 1 1
3 3249 1 1 22 TYR HD1 H -1.062 4.843 8.860 1.00 . A A . 22 TYR HD1 1 1
3 3250 1 1 22 TYR HD2 H 2.409 3.353 10.819 1.00 . A A . 22 TYR HD2 1 1
3 3251 1 1 22 TYR HE1 H -0.459 7.134 9.521 1.00 . A A . 22 TYR HE1 1 1
3 3252 1 1 22 TYR HE2 H 3.021 5.640 11.487 1.00 . A A . 22 TYR HE2 1 1
3 3253 1 1 22 TYR HH H 1.020 8.134 11.554 1.00 . A A . 22 TYR HH 1 1
3 3254 1 1 22 TYR N N -0.141 3.273 7.082 1.00 . A A . 22 TYR N 1 1
3 3255 1 1 22 TYR O O -1.255 0.697 7.299 1.00 . A A . 22 TYR O 1 1
3 3256 1 1 22 TYR OH O 1.658 7.806 10.915 1.00 . A A . 22 TYR OH 1 1
3 3257 1 1 23 LEU C C 0.471 -2.382 8.456 1.00 . A A . 23 LEU C 1 1
3 3258 1 1 23 LEU CA C 0.432 -1.499 7.212 1.00 . A A . 23 LEU CA 1 1
3 3259 1 1 23 LEU CB C 1.353 -2.075 6.135 1.00 . A A . 23 LEU CB 1 1
3 3260 1 1 23 LEU CD1 C 2.585 -1.693 3.986 1.00 . A A . 23 LEU CD1 1 1
3 3261 1 1 23 LEU CD2 C 0.084 -1.736 4.000 1.00 . A A . 23 LEU CD2 1 1
3 3262 1 1 23 LEU CG C 1.334 -1.361 4.783 1.00 . A A . 23 LEU CG 1 1
3 3263 1 1 23 LEU H H 1.762 0.061 7.740 1.00 . A A . 23 LEU H 1 1
3 3264 1 1 23 LEU HA H -0.579 -1.475 6.834 1.00 . A A . 23 LEU HA 1 1
3 3265 1 1 23 LEU HB2 H 2.364 -2.042 6.512 1.00 . A A . 23 LEU HB2 1 1
3 3266 1 1 23 LEU HB3 H 1.065 -3.104 5.971 1.00 . A A . 23 LEU HB3 1 1
3 3267 1 1 23 LEU HD11 H 2.831 -0.864 3.340 1.00 . A A . 23 LEU HD11 1 1
3 3268 1 1 23 LEU HD12 H 2.407 -2.575 3.388 1.00 . A A . 23 LEU HD12 1 1
3 3269 1 1 23 LEU HD13 H 3.405 -1.878 4.664 1.00 . A A . 23 LEU HD13 1 1
3 3270 1 1 23 LEU HD21 H 0.144 -2.773 3.702 1.00 . A A . 23 LEU HD21 1 1
3 3271 1 1 23 LEU HD22 H 0.011 -1.113 3.120 1.00 . A A . 23 LEU HD22 1 1
3 3272 1 1 23 LEU HD23 H -0.787 -1.589 4.620 1.00 . A A . 23 LEU HD23 1 1
3 3273 1 1 23 LEU HG H 1.318 -0.292 4.948 1.00 . A A . 23 LEU HG 1 1
3 3274 1 1 23 LEU N N 0.824 -0.131 7.532 1.00 . A A . 23 LEU N 1 1
3 3275 1 1 23 LEU O O 1.122 -2.048 9.446 1.00 . A A . 23 LEU O 1 1
3 3276 1 1 24 ARG C C -0.614 -5.851 9.040 1.00 . A A . 24 ARG C 1 1
3 3277 1 1 24 ARG CA C -0.272 -4.442 9.517 1.00 . A A . 24 ARG CA 1 1
3 3278 1 1 24 ARG CB C -1.298 -3.979 10.552 1.00 . A A . 24 ARG CB 1 1
3 3279 1 1 24 ARG CD C -2.733 -4.598 12.521 1.00 . A A . 24 ARG CD 1 1
3 3280 1 1 24 ARG CG C -1.534 -4.984 11.668 1.00 . A A . 24 ARG CG 1 1
3 3281 1 1 24 ARG CZ C -3.829 -5.477 14.538 1.00 . A A . 24 ARG CZ 1 1
3 3282 1 1 24 ARG H H -0.726 -3.722 7.579 1.00 . A A . 24 ARG H 1 1
3 3283 1 1 24 ARG HA H 0.706 -4.457 9.975 1.00 . A A . 24 ARG HA 1 1
3 3284 1 1 24 ARG HB2 H -0.954 -3.056 10.996 1.00 . A A . 24 ARG HB2 1 1
3 3285 1 1 24 ARG HB3 H -2.239 -3.800 10.053 1.00 . A A . 24 ARG HB3 1 1
3 3286 1 1 24 ARG HD2 H -2.478 -3.725 13.103 1.00 . A A . 24 ARG HD2 1 1
3 3287 1 1 24 ARG HD3 H -3.561 -4.366 11.869 1.00 . A A . 24 ARG HD3 1 1
3 3288 1 1 24 ARG HE H -2.856 -6.585 13.196 1.00 . A A . 24 ARG HE 1 1
3 3289 1 1 24 ARG HG2 H -1.714 -5.955 11.233 1.00 . A A . 24 ARG HG2 1 1
3 3290 1 1 24 ARG HG3 H -0.655 -5.024 12.294 1.00 . A A . 24 ARG HG3 1 1
3 3291 1 1 24 ARG HH11 H -3.971 -3.476 14.296 1.00 . A A . 24 ARG HH11 1 1
3 3292 1 1 24 ARG HH12 H -4.740 -4.108 15.714 1.00 . A A . 24 ARG HH12 1 1
3 3293 1 1 24 ARG HH21 H -3.865 -7.430 15.059 1.00 . A A . 24 ARG HH21 1 1
3 3294 1 1 24 ARG HH22 H -4.678 -6.357 16.147 1.00 . A A . 24 ARG HH22 1 1
3 3295 1 1 24 ARG N N -0.227 -3.511 8.396 1.00 . A A . 24 ARG N 1 1
3 3296 1 1 24 ARG NE N -3.128 -5.673 13.427 1.00 . A A . 24 ARG NE 1 1
3 3297 1 1 24 ARG NH1 N -4.211 -4.253 14.878 1.00 . A A . 24 ARG NH1 1 1
3 3298 1 1 24 ARG NH2 N -4.151 -6.506 15.312 1.00 . A A . 24 ARG NH2 1 1
3 3299 1 1 24 ARG O O -1.329 -6.026 8.054 1.00 . A A . 24 ARG O 1 1
3 3300 1 1 25 ALA C C -1.821 -8.599 9.587 1.00 . A A . 25 ALA C 1 1
3 3301 1 1 25 ALA CA C -0.350 -8.243 9.398 1.00 . A A . 25 ALA CA 1 1
3 3302 1 1 25 ALA CB C 0.529 -9.164 10.230 1.00 . A A . 25 ALA CB 1 1
3 3303 1 1 25 ALA H H 0.464 -6.647 10.524 1.00 . A A . 25 ALA H 1 1
3 3304 1 1 25 ALA HA H -0.089 -8.379 8.358 1.00 . A A . 25 ALA HA 1 1
3 3305 1 1 25 ALA HB1 H 1.565 -8.879 10.107 1.00 . A A . 25 ALA HB1 1 1
3 3306 1 1 25 ALA HB2 H 0.254 -9.080 11.271 1.00 . A A . 25 ALA HB2 1 1
3 3307 1 1 25 ALA HB3 H 0.395 -10.184 9.902 1.00 . A A . 25 ALA HB3 1 1
3 3308 1 1 25 ALA N N -0.098 -6.851 9.747 1.00 . A A . 25 ALA N 1 1
3 3309 1 1 25 ALA O O -2.290 -8.763 10.713 1.00 . A A . 25 ALA O 1 1
3 3310 1 1 26 GLY C C -4.190 -10.539 8.726 1.00 . A A . 26 GLY C 1 1
3 3311 1 1 26 GLY CA C -3.955 -9.052 8.545 1.00 . A A . 26 GLY CA 1 1
3 3312 1 1 26 GLY H H -2.117 -8.576 7.608 1.00 . A A . 26 GLY H 1 1
3 3313 1 1 26 GLY HA2 H -4.400 -8.524 9.375 1.00 . A A . 26 GLY HA2 1 1
3 3314 1 1 26 GLY HA3 H -4.432 -8.733 7.630 1.00 . A A . 26 GLY HA3 1 1
3 3315 1 1 26 GLY N N -2.544 -8.717 8.478 1.00 . A A . 26 GLY N 1 1
3 3316 1 1 26 GLY O O -3.290 -11.290 9.104 1.00 . A A . 26 GLY O 1 1
3 3317 1 1 27 PRO C C -5.149 -13.271 7.521 1.00 . A A . 27 PRO C 1 1
3 3318 1 1 27 PRO CA C -5.805 -12.394 8.583 1.00 . A A . 27 PRO CA 1 1
3 3319 1 1 27 PRO CB C -7.324 -12.371 8.395 1.00 . A A . 27 PRO CB 1 1
3 3320 1 1 27 PRO CD C -6.547 -10.146 7.999 1.00 . A A . 27 PRO CD 1 1
3 3321 1 1 27 PRO CG C -7.587 -11.150 7.584 1.00 . A A . 27 PRO CG 1 1
3 3322 1 1 27 PRO HA H -5.568 -12.781 9.563 1.00 . A A . 27 PRO HA 1 1
3 3323 1 1 27 PRO HB2 H -7.638 -13.266 7.876 1.00 . A A . 27 PRO HB2 1 1
3 3324 1 1 27 PRO HB3 H -7.809 -12.318 9.358 1.00 . A A . 27 PRO HB3 1 1
3 3325 1 1 27 PRO HD2 H -6.255 -9.535 7.158 1.00 . A A . 27 PRO HD2 1 1
3 3326 1 1 27 PRO HD3 H -6.918 -9.529 8.805 1.00 . A A . 27 PRO HD3 1 1
3 3327 1 1 27 PRO HG2 H -7.489 -11.378 6.534 1.00 . A A . 27 PRO HG2 1 1
3 3328 1 1 27 PRO HG3 H -8.576 -10.774 7.798 1.00 . A A . 27 PRO HG3 1 1
3 3329 1 1 27 PRO N N -5.425 -10.984 8.454 1.00 . A A . 27 PRO N 1 1
3 3330 1 1 27 PRO O O -4.235 -12.835 6.822 1.00 . A A . 27 PRO O 1 1
3 3331 1 1 28 GLU C C -4.954 -14.787 5.057 1.00 . A A . 28 GLU C 1 1
3 3332 1 1 28 GLU CA C -5.082 -15.444 6.428 1.00 . A A . 28 GLU CA 1 1
3 3333 1 1 28 GLU CB C -5.972 -16.685 6.330 1.00 . A A . 28 GLU CB 1 1
3 3334 1 1 28 GLU CD C -6.678 -18.876 7.369 1.00 . A A . 28 GLU CD 1 1
3 3335 1 1 28 GLU CG C -5.866 -17.606 7.534 1.00 . A A . 28 GLU CG 1 1
3 3336 1 1 28 GLU H H -6.353 -14.797 7.992 1.00 . A A . 28 GLU H 1 1
3 3337 1 1 28 GLU HA H -4.100 -15.743 6.763 1.00 . A A . 28 GLU HA 1 1
3 3338 1 1 28 GLU HB2 H -7.000 -16.369 6.233 1.00 . A A . 28 GLU HB2 1 1
3 3339 1 1 28 GLU HB3 H -5.692 -17.244 5.450 1.00 . A A . 28 GLU HB3 1 1
3 3340 1 1 28 GLU HG2 H -4.830 -17.876 7.675 1.00 . A A . 28 GLU HG2 1 1
3 3341 1 1 28 GLU HG3 H -6.222 -17.079 8.407 1.00 . A A . 28 GLU HG3 1 1
3 3342 1 1 28 GLU N N -5.623 -14.507 7.406 1.00 . A A . 28 GLU N 1 1
3 3343 1 1 28 GLU O O -4.108 -15.170 4.250 1.00 . A A . 28 GLU O 1 1
3 3344 1 1 28 GLU OE1 O -7.908 -18.774 7.178 1.00 . A A . 28 GLU OE1 1 1
3 3345 1 1 28 GLU OE2 O -6.083 -19.972 7.432 1.00 . A A . 28 GLU OE2 1 1
3 3346 1 1 29 GLN C C -4.357 -12.742 3.115 1.00 . A A . 29 GLN C 1 1
3 3347 1 1 29 GLN CA C -5.785 -13.085 3.528 1.00 . A A . 29 GLN CA 1 1
3 3348 1 1 29 GLN CB C -6.622 -11.808 3.621 1.00 . A A . 29 GLN CB 1 1
3 3349 1 1 29 GLN CD C -8.262 -10.363 2.353 1.00 . A A . 29 GLN CD 1 1
3 3350 1 1 29 GLN CG C -7.038 -11.254 2.268 1.00 . A A . 29 GLN CG 1 1
3 3351 1 1 29 GLN H H -6.454 -13.535 5.485 1.00 . A A . 29 GLN H 1 1
3 3352 1 1 29 GLN HA H -6.217 -13.734 2.781 1.00 . A A . 29 GLN HA 1 1
3 3353 1 1 29 GLN HB2 H -7.515 -12.018 4.190 1.00 . A A . 29 GLN HB2 1 1
3 3354 1 1 29 GLN HB3 H -6.047 -11.052 4.134 1.00 . A A . 29 GLN HB3 1 1
3 3355 1 1 29 GLN HE21 H -9.398 -11.809 1.597 1.00 . A A . 29 GLN HE21 1 1
3 3356 1 1 29 GLN HE22 H -10.214 -10.335 1.978 1.00 . A A . 29 GLN HE22 1 1
3 3357 1 1 29 GLN HG2 H -6.221 -10.678 1.862 1.00 . A A . 29 GLN HG2 1 1
3 3358 1 1 29 GLN HG3 H -7.258 -12.080 1.607 1.00 . A A . 29 GLN HG3 1 1
3 3359 1 1 29 GLN N N -5.802 -13.795 4.802 1.00 . A A . 29 GLN N 1 1
3 3360 1 1 29 GLN NE2 N -9.407 -10.888 1.933 1.00 . A A . 29 GLN NE2 1 1
3 3361 1 1 29 GLN O O -3.564 -12.261 3.924 1.00 . A A . 29 GLN O 1 1
3 3362 1 1 29 GLN OE1 O -8.179 -9.216 2.792 1.00 . A A . 29 GLN OE1 1 1
3 3363 1 1 30 LYS C C -2.529 -11.220 1.063 1.00 . A A . 30 LYS C 1 1
3 3364 1 1 30 LYS CA C -2.705 -12.712 1.328 1.00 . A A . 30 LYS CA 1 1
3 3365 1 1 30 LYS CB C -2.462 -13.502 0.040 1.00 . A A . 30 LYS CB 1 1
3 3366 1 1 30 LYS CD C -3.259 -15.865 0.341 1.00 . A A . 30 LYS CD 1 1
3 3367 1 1 30 LYS CE C -3.802 -15.976 1.757 1.00 . A A . 30 LYS CE 1 1
3 3368 1 1 30 LYS CG C -2.051 -14.944 0.279 1.00 . A A . 30 LYS CG 1 1
3 3369 1 1 30 LYS H H -4.713 -13.379 1.253 1.00 . A A . 30 LYS H 1 1
3 3370 1 1 30 LYS HA H -1.985 -13.021 2.070 1.00 . A A . 30 LYS HA 1 1
3 3371 1 1 30 LYS HB2 H -3.370 -13.500 -0.546 1.00 . A A . 30 LYS HB2 1 1
3 3372 1 1 30 LYS HB3 H -1.679 -13.015 -0.524 1.00 . A A . 30 LYS HB3 1 1
3 3373 1 1 30 LYS HD2 H -4.034 -15.472 -0.300 1.00 . A A . 30 LYS HD2 1 1
3 3374 1 1 30 LYS HD3 H -2.969 -16.848 -0.002 1.00 . A A . 30 LYS HD3 1 1
3 3375 1 1 30 LYS HE2 H -2.986 -15.857 2.453 1.00 . A A . 30 LYS HE2 1 1
3 3376 1 1 30 LYS HE3 H -4.525 -15.189 1.914 1.00 . A A . 30 LYS HE3 1 1
3 3377 1 1 30 LYS HG2 H -1.409 -15.265 -0.528 1.00 . A A . 30 LYS HG2 1 1
3 3378 1 1 30 LYS HG3 H -1.514 -15.006 1.215 1.00 . A A . 30 LYS HG3 1 1
3 3379 1 1 30 LYS HZ1 H -4.405 -17.879 1.141 1.00 . A A . 30 LYS HZ1 1 1
3 3380 1 1 30 LYS HZ2 H -5.457 -17.152 2.248 1.00 . A A . 30 LYS HZ2 1 1
3 3381 1 1 30 LYS HZ3 H -3.982 -17.790 2.777 1.00 . A A . 30 LYS HZ3 1 1
3 3382 1 1 30 LYS N N -4.036 -12.994 1.850 1.00 . A A . 30 LYS N 1 1
3 3383 1 1 30 LYS NZ N -4.457 -17.291 1.998 1.00 . A A . 30 LYS NZ 1 1
3 3384 1 1 30 LYS O O -3.122 -10.671 0.135 1.00 . A A . 30 LYS O 1 1
3 3385 1 1 31 GLY C C -1.506 -8.399 3.037 1.00 . A A . 31 GLY C 1 1
3 3386 1 1 31 GLY CA C -1.470 -9.148 1.720 1.00 . A A . 31 GLY CA 1 1
3 3387 1 1 31 GLY H H -1.264 -11.060 2.606 1.00 . A A . 31 GLY H 1 1
3 3388 1 1 31 GLY HA2 H -0.501 -9.008 1.264 1.00 . A A . 31 GLY HA2 1 1
3 3389 1 1 31 GLY HA3 H -2.227 -8.740 1.066 1.00 . A A . 31 GLY HA3 1 1
3 3390 1 1 31 GLY N N -1.710 -10.570 1.884 1.00 . A A . 31 GLY N 1 1
3 3391 1 1 31 GLY O O -1.865 -8.964 4.070 1.00 . A A . 31 GLY O 1 1
3 3392 1 1 32 GLN C C -2.287 -5.316 4.199 1.00 . A A . 32 GLN C 1 1
3 3393 1 1 32 GLN CA C -1.120 -6.298 4.203 1.00 . A A . 32 GLN CA 1 1
3 3394 1 1 32 GLN CB C 0.202 -5.536 4.311 1.00 . A A . 32 GLN CB 1 1
3 3395 1 1 32 GLN CD C 1.621 -7.395 5.268 1.00 . A A . 32 GLN CD 1 1
3 3396 1 1 32 GLN CG C 1.428 -6.416 4.126 1.00 . A A . 32 GLN CG 1 1
3 3397 1 1 32 GLN H H -0.856 -6.731 2.148 1.00 . A A . 32 GLN H 1 1
3 3398 1 1 32 GLN HA H -1.220 -6.952 5.056 1.00 . A A . 32 GLN HA 1 1
3 3399 1 1 32 GLN HB2 H 0.222 -4.764 3.557 1.00 . A A . 32 GLN HB2 1 1
3 3400 1 1 32 GLN HB3 H 0.260 -5.076 5.287 1.00 . A A . 32 GLN HB3 1 1
3 3401 1 1 32 GLN HE21 H 1.494 -5.916 6.590 1.00 . A A . 32 GLN HE21 1 1
3 3402 1 1 32 GLN HE22 H 1.742 -7.493 7.249 1.00 . A A . 32 GLN HE22 1 1
3 3403 1 1 32 GLN HG2 H 1.319 -6.975 3.208 1.00 . A A . 32 GLN HG2 1 1
3 3404 1 1 32 GLN HG3 H 2.301 -5.784 4.061 1.00 . A A . 32 GLN HG3 1 1
3 3405 1 1 32 GLN N N -1.131 -7.124 3.001 1.00 . A A . 32 GLN N 1 1
3 3406 1 1 32 GLN NE2 N 1.620 -6.883 6.493 1.00 . A A . 32 GLN NE2 1 1
3 3407 1 1 32 GLN O O -2.705 -4.838 3.143 1.00 . A A . 32 GLN O 1 1
3 3408 1 1 32 GLN OE1 O 1.770 -8.598 5.051 1.00 . A A . 32 GLN OE1 1 1
3 3409 1 1 33 ILE C C -3.444 -2.699 5.896 1.00 . A A . 33 ILE C 1 1
3 3410 1 1 33 ILE CA C -3.928 -4.094 5.517 1.00 . A A . 33 ILE CA 1 1
3 3411 1 1 33 ILE CB C -4.938 -4.580 6.572 1.00 . A A . 33 ILE CB 1 1
3 3412 1 1 33 ILE CD1 C -5.961 -6.681 7.581 1.00 . A A . 33 ILE CD1 1 1
3 3413 1 1 33 ILE CG1 C -5.156 -6.089 6.446 1.00 . A A . 33 ILE CG1 1 1
3 3414 1 1 33 ILE CG2 C -6.257 -3.835 6.425 1.00 . A A . 33 ILE CG2 1 1
3 3415 1 1 33 ILE H H -2.433 -5.433 6.189 1.00 . A A . 33 ILE H 1 1
3 3416 1 1 33 ILE HA H -4.431 -4.042 4.562 1.00 . A A . 33 ILE HA 1 1
3 3417 1 1 33 ILE HB H -4.536 -4.362 7.550 1.00 . A A . 33 ILE HB 1 1
3 3418 1 1 33 ILE HD11 H -6.566 -7.495 7.208 1.00 . A A . 33 ILE HD11 1 1
3 3419 1 1 33 ILE HD12 H -5.292 -7.049 8.344 1.00 . A A . 33 ILE HD12 1 1
3 3420 1 1 33 ILE HD13 H -6.603 -5.920 8.001 1.00 . A A . 33 ILE HD13 1 1
3 3421 1 1 33 ILE HG12 H -5.679 -6.296 5.526 1.00 . A A . 33 ILE HG12 1 1
3 3422 1 1 33 ILE HG13 H -4.195 -6.583 6.427 1.00 . A A . 33 ILE HG13 1 1
3 3423 1 1 33 ILE HG21 H -6.066 -2.775 6.360 1.00 . A A . 33 ILE HG21 1 1
3 3424 1 1 33 ILE HG22 H -6.758 -4.166 5.528 1.00 . A A . 33 ILE HG22 1 1
3 3425 1 1 33 ILE HG23 H -6.882 -4.037 7.282 1.00 . A A . 33 ILE HG23 1 1
3 3426 1 1 33 ILE N N -2.809 -5.020 5.384 1.00 . A A . 33 ILE N 1 1
3 3427 1 1 33 ILE O O -2.491 -2.548 6.660 1.00 . A A . 33 ILE O 1 1
3 3428 1 1 34 ILE C C -4.655 0.295 6.717 1.00 . A A . 34 ILE C 1 1
3 3429 1 1 34 ILE CA C -3.750 -0.298 5.643 1.00 . A A . 34 ILE CA 1 1
3 3430 1 1 34 ILE CB C -3.830 0.576 4.378 1.00 . A A . 34 ILE CB 1 1
3 3431 1 1 34 ILE CD1 C -2.773 0.963 2.095 1.00 . A A . 34 ILE CD1 1 1
3 3432 1 1 34 ILE CG1 C -2.818 0.098 3.335 1.00 . A A . 34 ILE CG1 1 1
3 3433 1 1 34 ILE CG2 C -3.589 2.037 4.727 1.00 . A A . 34 ILE CG2 1 1
3 3434 1 1 34 ILE H H -4.860 -1.866 4.757 1.00 . A A . 34 ILE H 1 1
3 3435 1 1 34 ILE HA H -2.730 -0.286 6.000 1.00 . A A . 34 ILE HA 1 1
3 3436 1 1 34 ILE HB H -4.826 0.488 3.970 1.00 . A A . 34 ILE HB 1 1
3 3437 1 1 34 ILE HD11 H -1.868 1.552 2.099 1.00 . A A . 34 ILE HD11 1 1
3 3438 1 1 34 ILE HD12 H -2.792 0.335 1.217 1.00 . A A . 34 ILE HD12 1 1
3 3439 1 1 34 ILE HD13 H -3.630 1.621 2.085 1.00 . A A . 34 ILE HD13 1 1
3 3440 1 1 34 ILE HG12 H -1.833 0.096 3.773 1.00 . A A . 34 ILE HG12 1 1
3 3441 1 1 34 ILE HG13 H -3.074 -0.907 3.031 1.00 . A A . 34 ILE HG13 1 1
3 3442 1 1 34 ILE HG21 H -4.495 2.466 5.128 1.00 . A A . 34 ILE HG21 1 1
3 3443 1 1 34 ILE HG22 H -2.803 2.105 5.465 1.00 . A A . 34 ILE HG22 1 1
3 3444 1 1 34 ILE HG23 H -3.297 2.577 3.839 1.00 . A A . 34 ILE HG23 1 1
3 3445 1 1 34 ILE N N -4.109 -1.682 5.358 1.00 . A A . 34 ILE N 1 1
3 3446 1 1 34 ILE O O -5.821 -0.081 6.839 1.00 . A A . 34 ILE O 1 1
3 3447 1 1 35 LYS C C -4.083 3.040 9.151 1.00 . A A . 35 LYS C 1 1
3 3448 1 1 35 LYS CA C -4.870 1.877 8.555 1.00 . A A . 35 LYS CA 1 1
3 3449 1 1 35 LYS CB C -5.219 0.868 9.651 1.00 . A A . 35 LYS CB 1 1
3 3450 1 1 35 LYS CD C -4.361 -1.241 10.713 1.00 . A A . 35 LYS CD 1 1
3 3451 1 1 35 LYS CE C -4.564 -2.198 9.549 1.00 . A A . 35 LYS CE 1 1
3 3452 1 1 35 LYS CG C -4.008 0.156 10.230 1.00 . A A . 35 LYS CG 1 1
3 3453 1 1 35 LYS H H -3.176 1.485 7.346 1.00 . A A . 35 LYS H 1 1
3 3454 1 1 35 LYS HA H -5.783 2.259 8.125 1.00 . A A . 35 LYS HA 1 1
3 3455 1 1 35 LYS HB2 H -5.724 1.386 10.453 1.00 . A A . 35 LYS HB2 1 1
3 3456 1 1 35 LYS HB3 H -5.885 0.123 9.239 1.00 . A A . 35 LYS HB3 1 1
3 3457 1 1 35 LYS HD2 H -3.559 -1.612 11.333 1.00 . A A . 35 LYS HD2 1 1
3 3458 1 1 35 LYS HD3 H -5.273 -1.193 11.291 1.00 . A A . 35 LYS HD3 1 1
3 3459 1 1 35 LYS HE2 H -5.137 -1.698 8.784 1.00 . A A . 35 LYS HE2 1 1
3 3460 1 1 35 LYS HE3 H -3.597 -2.472 9.152 1.00 . A A . 35 LYS HE3 1 1
3 3461 1 1 35 LYS HG2 H -3.247 0.080 9.468 1.00 . A A . 35 LYS HG2 1 1
3 3462 1 1 35 LYS HG3 H -3.629 0.730 11.064 1.00 . A A . 35 LYS HG3 1 1
3 3463 1 1 35 LYS HZ1 H -6.292 -3.359 9.719 1.00 . A A . 35 LYS HZ1 1 1
3 3464 1 1 35 LYS HZ2 H -5.199 -3.568 10.992 1.00 . A A . 35 LYS HZ2 1 1
3 3465 1 1 35 LYS HZ3 H -4.881 -4.262 9.483 1.00 . A A . 35 LYS HZ3 1 1
3 3466 1 1 35 LYS N N -4.111 1.227 7.493 1.00 . A A . 35 LYS N 1 1
3 3467 1 1 35 LYS NZ N -5.284 -3.433 9.965 1.00 . A A . 35 LYS NZ 1 1
3 3468 1 1 35 LYS O O -2.862 3.111 9.013 1.00 . A A . 35 LYS O 1 1
3 3469 1 1 36 ASP C C -3.718 6.115 9.379 1.00 . A A . 36 ASP C 1 1
3 3470 1 1 36 ASP CA C -4.158 5.106 10.435 1.00 . A A . 36 ASP CA 1 1
3 3471 1 1 36 ASP CB C -2.956 4.669 11.274 1.00 . A A . 36 ASP CB 1 1
3 3472 1 1 36 ASP CG C -2.537 5.725 12.279 1.00 . A A . 36 ASP CG 1 1
3 3473 1 1 36 ASP H H -5.761 3.835 9.891 1.00 . A A . 36 ASP H 1 1
3 3474 1 1 36 ASP HA H -4.885 5.574 11.082 1.00 . A A . 36 ASP HA 1 1
3 3475 1 1 36 ASP HB2 H -3.209 3.768 11.813 1.00 . A A . 36 ASP HB2 1 1
3 3476 1 1 36 ASP HB3 H -2.121 4.470 10.619 1.00 . A A . 36 ASP HB3 1 1
3 3477 1 1 36 ASP N N -4.791 3.947 9.815 1.00 . A A . 36 ASP N 1 1
3 3478 1 1 36 ASP O O -2.721 6.817 9.555 1.00 . A A . 36 ASP O 1 1
3 3479 1 1 36 ASP OD1 O -3.295 5.960 13.242 1.00 . A A . 36 ASP OD1 1 1
3 3480 1 1 36 ASP OD2 O -1.451 6.316 12.100 1.00 . A A . 36 ASP OD2 1 1
3 3481 1 1 37 ILE C C -4.119 8.545 7.697 1.00 . A A . 37 ILE C 1 1
3 3482 1 1 37 ILE CA C -4.152 7.104 7.199 1.00 . A A . 37 ILE CA 1 1
3 3483 1 1 37 ILE CB C -5.173 6.992 6.052 1.00 . A A . 37 ILE CB 1 1
3 3484 1 1 37 ILE CD1 C -6.085 5.409 4.279 1.00 . A A . 37 ILE CD1 1 1
3 3485 1 1 37 ILE CG1 C -5.063 5.624 5.374 1.00 . A A . 37 ILE CG1 1 1
3 3486 1 1 37 ILE CG2 C -4.959 8.109 5.041 1.00 . A A . 37 ILE CG2 1 1
3 3487 1 1 37 ILE H H -5.247 5.596 8.202 1.00 . A A . 37 ILE H 1 1
3 3488 1 1 37 ILE HA H -3.177 6.845 6.813 1.00 . A A . 37 ILE HA 1 1
3 3489 1 1 37 ILE HB H -6.163 7.100 6.468 1.00 . A A . 37 ILE HB 1 1
3 3490 1 1 37 ILE HD11 H -6.198 6.318 3.708 1.00 . A A . 37 ILE HD11 1 1
3 3491 1 1 37 ILE HD12 H -5.754 4.613 3.629 1.00 . A A . 37 ILE HD12 1 1
3 3492 1 1 37 ILE HD13 H -7.034 5.141 4.721 1.00 . A A . 37 ILE HD13 1 1
3 3493 1 1 37 ILE HG12 H -4.083 5.525 4.936 1.00 . A A . 37 ILE HG12 1 1
3 3494 1 1 37 ILE HG13 H -5.202 4.851 6.115 1.00 . A A . 37 ILE HG13 1 1
3 3495 1 1 37 ILE HG21 H -5.838 8.736 5.007 1.00 . A A . 37 ILE HG21 1 1
3 3496 1 1 37 ILE HG22 H -4.106 8.701 5.336 1.00 . A A . 37 ILE HG22 1 1
3 3497 1 1 37 ILE HG23 H -4.782 7.683 4.065 1.00 . A A . 37 ILE HG23 1 1
3 3498 1 1 37 ILE N N -4.466 6.181 8.283 1.00 . A A . 37 ILE N 1 1
3 3499 1 1 37 ILE O O -5.007 8.978 8.431 1.00 . A A . 37 ILE O 1 1
3 3500 1 1 38 GLU C C -3.661 11.603 6.719 1.00 . A A . 38 GLU C 1 1
3 3501 1 1 38 GLU CA C -2.943 10.675 7.694 1.00 . A A . 38 GLU CA 1 1
3 3502 1 1 38 GLU CB C -1.462 11.051 7.777 1.00 . A A . 38 GLU CB 1 1
3 3503 1 1 38 GLU CD C 0.624 11.076 9.202 1.00 . A A . 38 GLU CD 1 1
3 3504 1 1 38 GLU CG C -0.758 10.484 8.998 1.00 . A A . 38 GLU CG 1 1
3 3505 1 1 38 GLU H H -2.415 8.879 6.706 1.00 . A A . 38 GLU H 1 1
3 3506 1 1 38 GLU HA H -3.388 10.786 8.671 1.00 . A A . 38 GLU HA 1 1
3 3507 1 1 38 GLU HB2 H -0.960 10.685 6.894 1.00 . A A . 38 GLU HB2 1 1
3 3508 1 1 38 GLU HB3 H -1.378 12.128 7.807 1.00 . A A . 38 GLU HB3 1 1
3 3509 1 1 38 GLU HG2 H -1.355 10.694 9.873 1.00 . A A . 38 GLU HG2 1 1
3 3510 1 1 38 GLU HG3 H -0.662 9.415 8.878 1.00 . A A . 38 GLU HG3 1 1
3 3511 1 1 38 GLU N N -3.091 9.282 7.290 1.00 . A A . 38 GLU N 1 1
3 3512 1 1 38 GLU O O -3.686 11.375 5.509 1.00 . A A . 38 GLU O 1 1
3 3513 1 1 38 GLU OE1 O 0.713 12.220 9.694 1.00 . A A . 38 GLU OE1 1 1
3 3514 1 1 38 GLU OE2 O 1.615 10.393 8.869 1.00 . A A . 38 GLU OE2 1 1
3 3515 1 1 39 PRO C C -4.063 14.496 5.575 1.00 . A A . 39 PRO C 1 1
3 3516 1 1 39 PRO CA C -4.990 13.661 6.451 1.00 . A A . 39 PRO CA 1 1
3 3517 1 1 39 PRO CB C -5.671 14.543 7.502 1.00 . A A . 39 PRO CB 1 1
3 3518 1 1 39 PRO CD C -4.271 13.011 8.690 1.00 . A A . 39 PRO CD 1 1
3 3519 1 1 39 PRO CG C -4.818 14.412 8.716 1.00 . A A . 39 PRO CG 1 1
3 3520 1 1 39 PRO HA H -5.741 13.190 5.833 1.00 . A A . 39 PRO HA 1 1
3 3521 1 1 39 PRO HB2 H -5.705 15.564 7.150 1.00 . A A . 39 PRO HB2 1 1
3 3522 1 1 39 PRO HB3 H -6.673 14.185 7.683 1.00 . A A . 39 PRO HB3 1 1
3 3523 1 1 39 PRO HD2 H -3.272 12.988 9.099 1.00 . A A . 39 PRO HD2 1 1
3 3524 1 1 39 PRO HD3 H -4.920 12.343 9.236 1.00 . A A . 39 PRO HD3 1 1
3 3525 1 1 39 PRO HG2 H -4.012 15.130 8.678 1.00 . A A . 39 PRO HG2 1 1
3 3526 1 1 39 PRO HG3 H -5.416 14.564 9.602 1.00 . A A . 39 PRO HG3 1 1
3 3527 1 1 39 PRO N N -4.260 12.676 7.256 1.00 . A A . 39 PRO N 1 1
3 3528 1 1 39 PRO O O -2.920 14.765 5.944 1.00 . A A . 39 PRO O 1 1
3 3529 1 1 40 GLY C C -2.374 15.137 3.298 1.00 . A A . 40 GLY C 1 1
3 3530 1 1 40 GLY CA C -3.764 15.704 3.502 1.00 . A A . 40 GLY CA 1 1
3 3531 1 1 40 GLY H H -5.480 14.659 4.171 1.00 . A A . 40 GLY H 1 1
3 3532 1 1 40 GLY HA2 H -4.267 15.752 2.547 1.00 . A A . 40 GLY HA2 1 1
3 3533 1 1 40 GLY HA3 H -3.678 16.704 3.902 1.00 . A A . 40 GLY HA3 1 1
3 3534 1 1 40 GLY N N -4.562 14.904 4.413 1.00 . A A . 40 GLY N 1 1
3 3535 1 1 40 GLY O O -1.449 15.861 2.928 1.00 . A A . 40 GLY O 1 1
3 3536 1 1 41 SER C C -0.826 12.511 2.019 1.00 . A A . 41 SER C 1 1
3 3537 1 1 41 SER CA C -0.934 13.176 3.387 1.00 . A A . 41 SER CA 1 1
3 3538 1 1 41 SER CB C -0.738 12.134 4.490 1.00 . A A . 41 SER CB 1 1
3 3539 1 1 41 SER H H -2.999 13.315 3.834 1.00 . A A . 41 SER H 1 1
3 3540 1 1 41 SER HA H -0.163 13.927 3.472 1.00 . A A . 41 SER HA 1 1
3 3541 1 1 41 SER HB2 H 0.305 11.861 4.541 1.00 . A A . 41 SER HB2 1 1
3 3542 1 1 41 SER HB3 H -1.047 12.554 5.437 1.00 . A A . 41 SER HB3 1 1
3 3543 1 1 41 SER HG H -2.352 11.220 3.861 1.00 . A A . 41 SER HG 1 1
3 3544 1 1 41 SER N N -2.224 13.839 3.541 1.00 . A A . 41 SER N 1 1
3 3545 1 1 41 SER O O -1.825 12.178 1.381 1.00 . A A . 41 SER O 1 1
3 3546 1 1 41 SER OG O -1.504 10.970 4.234 1.00 . A A . 41 SER OG 1 1
3 3547 1 1 42 PRO C C -0.112 10.403 0.056 1.00 . A A . 42 PRO C 1 1
3 3548 1 1 42 PRO CA C 0.688 11.686 0.258 1.00 . A A . 42 PRO CA 1 1
3 3549 1 1 42 PRO CB C 2.186 11.378 0.318 1.00 . A A . 42 PRO CB 1 1
3 3550 1 1 42 PRO CD C 1.654 12.685 2.262 1.00 . A A . 42 PRO CD 1 1
3 3551 1 1 42 PRO CG C 2.739 12.375 1.277 1.00 . A A . 42 PRO CG 1 1
3 3552 1 1 42 PRO HA H 0.491 12.364 -0.559 1.00 . A A . 42 PRO HA 1 1
3 3553 1 1 42 PRO HB2 H 2.335 10.366 0.670 1.00 . A A . 42 PRO HB2 1 1
3 3554 1 1 42 PRO HB3 H 2.620 11.491 -0.663 1.00 . A A . 42 PRO HB3 1 1
3 3555 1 1 42 PRO HD2 H 1.781 12.092 3.155 1.00 . A A . 42 PRO HD2 1 1
3 3556 1 1 42 PRO HD3 H 1.658 13.738 2.502 1.00 . A A . 42 PRO HD3 1 1
3 3557 1 1 42 PRO HG2 H 3.592 11.958 1.790 1.00 . A A . 42 PRO HG2 1 1
3 3558 1 1 42 PRO HG3 H 3.021 13.274 0.749 1.00 . A A . 42 PRO HG3 1 1
3 3559 1 1 42 PRO N N 0.417 12.313 1.555 1.00 . A A . 42 PRO N 1 1
3 3560 1 1 42 PRO O O -0.432 10.031 -1.072 1.00 . A A . 42 PRO O 1 1
3 3561 1 1 43 ALA C C -2.666 8.766 0.801 1.00 . A A . 43 ALA C 1 1
3 3562 1 1 43 ALA CA C -1.196 8.491 1.101 1.00 . A A . 43 ALA CA 1 1
3 3563 1 1 43 ALA CB C -1.055 7.725 2.408 1.00 . A A . 43 ALA CB 1 1
3 3564 1 1 43 ALA H H -0.147 10.078 2.028 1.00 . A A . 43 ALA H 1 1
3 3565 1 1 43 ALA HA H -0.785 7.882 0.309 1.00 . A A . 43 ALA HA 1 1
3 3566 1 1 43 ALA HB1 H -0.918 8.423 3.221 1.00 . A A . 43 ALA HB1 1 1
3 3567 1 1 43 ALA HB2 H -1.948 7.142 2.580 1.00 . A A . 43 ALA HB2 1 1
3 3568 1 1 43 ALA HB3 H -0.201 7.067 2.349 1.00 . A A . 43 ALA HB3 1 1
3 3569 1 1 43 ALA N N -0.431 9.731 1.157 1.00 . A A . 43 ALA N 1 1
3 3570 1 1 43 ALA O O -3.263 8.122 -0.061 1.00 . A A . 43 ALA O 1 1
3 3571 1 1 44 GLU C C -4.842 10.824 0.013 1.00 . A A . 44 GLU C 1 1
3 3572 1 1 44 GLU CA C -4.643 10.081 1.331 1.00 . A A . 44 GLU CA 1 1
3 3573 1 1 44 GLU CB C -5.134 10.945 2.495 1.00 . A A . 44 GLU CB 1 1
3 3574 1 1 44 GLU CD C -7.377 9.988 3.154 1.00 . A A . 44 GLU CD 1 1
3 3575 1 1 44 GLU CG C -6.640 11.147 2.510 1.00 . A A . 44 GLU CG 1 1
3 3576 1 1 44 GLU H H -2.713 10.201 2.193 1.00 . A A . 44 GLU H 1 1
3 3577 1 1 44 GLU HA H -5.218 9.168 1.305 1.00 . A A . 44 GLU HA 1 1
3 3578 1 1 44 GLU HB2 H -4.844 10.475 3.423 1.00 . A A . 44 GLU HB2 1 1
3 3579 1 1 44 GLU HB3 H -4.663 11.915 2.431 1.00 . A A . 44 GLU HB3 1 1
3 3580 1 1 44 GLU HG2 H -6.864 12.047 3.063 1.00 . A A . 44 GLU HG2 1 1
3 3581 1 1 44 GLU HG3 H -6.986 11.254 1.493 1.00 . A A . 44 GLU HG3 1 1
3 3582 1 1 44 GLU N N -3.242 9.724 1.520 1.00 . A A . 44 GLU N 1 1
3 3583 1 1 44 GLU O O -5.911 10.758 -0.594 1.00 . A A . 44 GLU O 1 1
3 3584 1 1 44 GLU OE1 O -7.737 9.038 2.427 1.00 . A A . 44 GLU OE1 1 1
3 3585 1 1 44 GLU OE2 O -7.594 10.031 4.382 1.00 . A A . 44 GLU OE2 1 1
3 3586 1 1 45 ALA C C -3.632 11.378 -2.872 1.00 . A A . 45 ALA C 1 1
3 3587 1 1 45 ALA CA C -3.865 12.286 -1.669 1.00 . A A . 45 ALA CA 1 1
3 3588 1 1 45 ALA CB C -2.845 13.415 -1.652 1.00 . A A . 45 ALA CB 1 1
3 3589 1 1 45 ALA H H -2.980 11.546 0.105 1.00 . A A . 45 ALA H 1 1
3 3590 1 1 45 ALA HA H -4.849 12.725 -1.747 1.00 . A A . 45 ALA HA 1 1
3 3591 1 1 45 ALA HB1 H -2.001 13.127 -1.041 1.00 . A A . 45 ALA HB1 1 1
3 3592 1 1 45 ALA HB2 H -2.510 13.613 -2.659 1.00 . A A . 45 ALA HB2 1 1
3 3593 1 1 45 ALA HB3 H -3.299 14.304 -1.242 1.00 . A A . 45 ALA HB3 1 1
3 3594 1 1 45 ALA N N -3.805 11.532 -0.423 1.00 . A A . 45 ALA N 1 1
3 3595 1 1 45 ALA O O -4.037 11.697 -3.989 1.00 . A A . 45 ALA O 1 1
3 3596 1 1 46 ALA C C -3.955 8.560 -4.134 1.00 . A A . 46 ALA C 1 1
3 3597 1 1 46 ALA CA C -2.690 9.293 -3.700 1.00 . A A . 46 ALA CA 1 1
3 3598 1 1 46 ALA CB C -1.631 8.299 -3.247 1.00 . A A . 46 ALA CB 1 1
3 3599 1 1 46 ALA H H -2.678 10.049 -1.723 1.00 . A A . 46 ALA H 1 1
3 3600 1 1 46 ALA HA H -2.297 9.841 -4.543 1.00 . A A . 46 ALA HA 1 1
3 3601 1 1 46 ALA HB1 H -0.696 8.817 -3.090 1.00 . A A . 46 ALA HB1 1 1
3 3602 1 1 46 ALA HB2 H -1.944 7.834 -2.324 1.00 . A A . 46 ALA HB2 1 1
3 3603 1 1 46 ALA HB3 H -1.500 7.542 -4.006 1.00 . A A . 46 ALA HB3 1 1
3 3604 1 1 46 ALA N N -2.976 10.247 -2.635 1.00 . A A . 46 ALA N 1 1
3 3605 1 1 46 ALA O O -4.070 8.125 -5.279 1.00 . A A . 46 ALA O 1 1
3 3606 1 1 47 GLY C C -6.359 6.512 -2.659 1.00 . A A . 47 GLY C 1 1
3 3607 1 1 47 GLY CA C -6.146 7.743 -3.517 1.00 . A A . 47 GLY CA 1 1
3 3608 1 1 47 GLY H H -4.755 8.792 -2.313 1.00 . A A . 47 GLY H 1 1
3 3609 1 1 47 GLY HA2 H -6.967 8.426 -3.359 1.00 . A A . 47 GLY HA2 1 1
3 3610 1 1 47 GLY HA3 H -6.133 7.446 -4.556 1.00 . A A . 47 GLY HA3 1 1
3 3611 1 1 47 GLY N N -4.902 8.425 -3.210 1.00 . A A . 47 GLY N 1 1
3 3612 1 1 47 GLY O O -7.356 5.806 -2.810 1.00 . A A . 47 GLY O 1 1
3 3613 1 1 48 LEU C C -6.875 5.030 -0.197 1.00 . A A . 48 LEU C 1 1
3 3614 1 1 48 LEU CA C -5.508 5.096 -0.871 1.00 . A A . 48 LEU CA 1 1
3 3615 1 1 48 LEU CB C -4.407 5.156 0.189 1.00 . A A . 48 LEU CB 1 1
3 3616 1 1 48 LEU CD1 C -2.133 4.490 1.006 1.00 . A A . 48 LEU CD1 1 1
3 3617 1 1 48 LEU CD2 C -3.310 3.082 -0.693 1.00 . A A . 48 LEU CD2 1 1
3 3618 1 1 48 LEU CG C -3.079 4.497 -0.185 1.00 . A A . 48 LEU CG 1 1
3 3619 1 1 48 LEU H H -4.648 6.852 -1.682 1.00 . A A . 48 LEU H 1 1
3 3620 1 1 48 LEU HA H -5.372 4.209 -1.470 1.00 . A A . 48 LEU HA 1 1
3 3621 1 1 48 LEU HB2 H -4.211 6.195 0.405 1.00 . A A . 48 LEU HB2 1 1
3 3622 1 1 48 LEU HB3 H -4.780 4.669 1.080 1.00 . A A . 48 LEU HB3 1 1
3 3623 1 1 48 LEU HD11 H -2.692 4.300 1.909 1.00 . A A . 48 LEU HD11 1 1
3 3624 1 1 48 LEU HD12 H -1.641 5.448 1.081 1.00 . A A . 48 LEU HD12 1 1
3 3625 1 1 48 LEU HD13 H -1.392 3.715 0.872 1.00 . A A . 48 LEU HD13 1 1
3 3626 1 1 48 LEU HD21 H -3.332 3.087 -1.773 1.00 . A A . 48 LEU HD21 1 1
3 3627 1 1 48 LEU HD22 H -4.253 2.713 -0.316 1.00 . A A . 48 LEU HD22 1 1
3 3628 1 1 48 LEU HD23 H -2.510 2.442 -0.353 1.00 . A A . 48 LEU HD23 1 1
3 3629 1 1 48 LEU HG H -2.612 5.066 -0.977 1.00 . A A . 48 LEU HG 1 1
3 3630 1 1 48 LEU N N -5.420 6.253 -1.756 1.00 . A A . 48 LEU N 1 1
3 3631 1 1 48 LEU O O -7.741 5.870 -0.441 1.00 . A A . 48 LEU O 1 1
3 3632 1 1 49 LYS C C -8.152 2.897 2.544 1.00 . A A . 49 LYS C 1 1
3 3633 1 1 49 LYS CA C -8.321 3.850 1.365 1.00 . A A . 49 LYS CA 1 1
3 3634 1 1 49 LYS CB C -9.398 3.318 0.416 1.00 . A A . 49 LYS CB 1 1
3 3635 1 1 49 LYS CD C -11.397 4.005 -0.941 1.00 . A A . 49 LYS CD 1 1
3 3636 1 1 49 LYS CE C -11.353 3.003 -2.084 1.00 . A A . 49 LYS CE 1 1
3 3637 1 1 49 LYS CG C -9.999 4.386 -0.481 1.00 . A A . 49 LYS CG 1 1
3 3638 1 1 49 LYS H H -6.333 3.387 0.806 1.00 . A A . 49 LYS H 1 1
3 3639 1 1 49 LYS HA H -8.628 4.815 1.740 1.00 . A A . 49 LYS HA 1 1
3 3640 1 1 49 LYS HB2 H -8.962 2.554 -0.210 1.00 . A A . 49 LYS HB2 1 1
3 3641 1 1 49 LYS HB3 H -10.193 2.880 1.003 1.00 . A A . 49 LYS HB3 1 1
3 3642 1 1 49 LYS HD2 H -11.932 3.566 -0.112 1.00 . A A . 49 LYS HD2 1 1
3 3643 1 1 49 LYS HD3 H -11.912 4.895 -1.273 1.00 . A A . 49 LYS HD3 1 1
3 3644 1 1 49 LYS HE2 H -10.662 3.359 -2.832 1.00 . A A . 49 LYS HE2 1 1
3 3645 1 1 49 LYS HE3 H -11.009 2.054 -1.700 1.00 . A A . 49 LYS HE3 1 1
3 3646 1 1 49 LYS HG2 H -10.053 5.315 0.067 1.00 . A A . 49 LYS HG2 1 1
3 3647 1 1 49 LYS HG3 H -9.367 4.513 -1.348 1.00 . A A . 49 LYS HG3 1 1
3 3648 1 1 49 LYS HZ1 H -13.308 2.266 -2.078 1.00 . A A . 49 LYS HZ1 1 1
3 3649 1 1 49 LYS HZ2 H -12.597 2.308 -3.612 1.00 . A A . 49 LYS HZ2 1 1
3 3650 1 1 49 LYS HZ3 H -13.134 3.740 -2.889 1.00 . A A . 49 LYS HZ3 1 1
3 3651 1 1 49 LYS N N -7.062 4.026 0.653 1.00 . A A . 49 LYS N 1 1
3 3652 1 1 49 LYS NZ N -12.692 2.817 -2.710 1.00 . A A . 49 LYS NZ 1 1
3 3653 1 1 49 LYS O O -7.509 1.854 2.424 1.00 . A A . 49 LYS O 1 1
3 3654 1 1 50 ASN C C -9.109 1.011 4.598 1.00 . A A . 50 ASN C 1 1
3 3655 1 1 50 ASN CA C -8.646 2.437 4.882 1.00 . A A . 50 ASN CA 1 1
3 3656 1 1 50 ASN CB C -9.490 3.044 6.005 1.00 . A A . 50 ASN CB 1 1
3 3657 1 1 50 ASN CG C -9.065 4.459 6.347 1.00 . A A . 50 ASN CG 1 1
3 3658 1 1 50 ASN H H -9.232 4.104 3.717 1.00 . A A . 50 ASN H 1 1
3 3659 1 1 50 ASN HA H -7.613 2.413 5.194 1.00 . A A . 50 ASN HA 1 1
3 3660 1 1 50 ASN HB2 H -10.526 3.064 5.698 1.00 . A A . 50 ASN HB2 1 1
3 3661 1 1 50 ASN HB3 H -9.393 2.434 6.891 1.00 . A A . 50 ASN HB3 1 1
3 3662 1 1 50 ASN HD21 H -7.424 3.777 7.239 1.00 . A A . 50 ASN HD21 1 1
3 3663 1 1 50 ASN HD22 H -7.624 5.493 7.245 1.00 . A A . 50 ASN HD22 1 1
3 3664 1 1 50 ASN N N -8.733 3.261 3.682 1.00 . A A . 50 ASN N 1 1
3 3665 1 1 50 ASN ND2 N -7.922 4.590 7.011 1.00 . A A . 50 ASN ND2 1 1
3 3666 1 1 50 ASN O O -10.030 0.791 3.813 1.00 . A A . 50 ASN O 1 1
3 3667 1 1 50 ASN OD1 O -9.757 5.423 6.018 1.00 . A A . 50 ASN OD1 1 1
3 3668 1 1 51 ASN C C -8.380 -1.849 3.678 1.00 . A A . 51 ASN C 1 1
3 3669 1 1 51 ASN CA C -8.807 -1.360 5.059 1.00 . A A . 51 ASN CA 1 1
3 3670 1 1 51 ASN CB C -10.311 -1.566 5.243 1.00 . A A . 51 ASN CB 1 1
3 3671 1 1 51 ASN CG C -10.855 -0.817 6.445 1.00 . A A . 51 ASN CG 1 1
3 3672 1 1 51 ASN H H -7.735 0.283 5.856 1.00 . A A . 51 ASN H 1 1
3 3673 1 1 51 ASN HA H -8.280 -1.931 5.809 1.00 . A A . 51 ASN HA 1 1
3 3674 1 1 51 ASN HB2 H -10.827 -1.214 4.362 1.00 . A A . 51 ASN HB2 1 1
3 3675 1 1 51 ASN HB3 H -10.511 -2.618 5.377 1.00 . A A . 51 ASN HB3 1 1
3 3676 1 1 51 ASN HD21 H -11.127 -2.529 7.420 1.00 . A A . 51 ASN HD21 1 1
3 3677 1 1 51 ASN HD22 H -11.580 -1.098 8.275 1.00 . A A . 51 ASN HD22 1 1
3 3678 1 1 51 ASN N N -8.462 0.045 5.243 1.00 . A A . 51 ASN N 1 1
3 3679 1 1 51 ASN ND2 N -11.224 -1.556 7.485 1.00 . A A . 51 ASN ND2 1 1
3 3680 1 1 51 ASN O O -9.031 -2.709 3.085 1.00 . A A . 51 ASN O 1 1
3 3681 1 1 51 ASN OD1 O -10.940 0.411 6.439 1.00 . A A . 51 ASN OD1 1 1
3 3682 1 1 52 ASP C C -5.809 -2.854 1.978 1.00 . A A . 52 ASP C 1 1
3 3683 1 1 52 ASP CA C -6.769 -1.674 1.863 1.00 . A A . 52 ASP CA 1 1
3 3684 1 1 52 ASP CB C -6.063 -0.488 1.205 1.00 . A A . 52 ASP CB 1 1
3 3685 1 1 52 ASP CG C -7.013 0.375 0.396 1.00 . A A . 52 ASP CG 1 1
3 3686 1 1 52 ASP H H -6.809 -0.613 3.694 1.00 . A A . 52 ASP H 1 1
3 3687 1 1 52 ASP HA H -7.608 -1.968 1.249 1.00 . A A . 52 ASP HA 1 1
3 3688 1 1 52 ASP HB2 H -5.614 0.126 1.971 1.00 . A A . 52 ASP HB2 1 1
3 3689 1 1 52 ASP HB3 H -5.291 -0.857 0.546 1.00 . A A . 52 ASP HB3 1 1
3 3690 1 1 52 ASP N N -7.284 -1.294 3.173 1.00 . A A . 52 ASP N 1 1
3 3691 1 1 52 ASP O O -4.870 -2.829 2.775 1.00 . A A . 52 ASP O 1 1
3 3692 1 1 52 ASP OD1 O -8.192 -0.011 0.256 1.00 . A A . 52 ASP OD1 1 1
3 3693 1 1 52 ASP OD2 O -6.576 1.436 -0.097 1.00 . A A . 52 ASP OD2 1 1
3 3694 1 1 53 LEU C C -4.245 -5.075 0.005 1.00 . A A . 53 LEU C 1 1
3 3695 1 1 53 LEU CA C -5.206 -5.077 1.189 1.00 . A A . 53 LEU CA 1 1
3 3696 1 1 53 LEU CB C -6.070 -6.338 1.158 1.00 . A A . 53 LEU CB 1 1
3 3697 1 1 53 LEU CD1 C -4.849 -8.108 -0.131 1.00 . A A . 53 LEU CD1 1 1
3 3698 1 1 53 LEU CD2 C -4.143 -7.553 2.204 1.00 . A A . 53 LEU CD2 1 1
3 3699 1 1 53 LEU CG C -5.320 -7.668 1.247 1.00 . A A . 53 LEU CG 1 1
3 3700 1 1 53 LEU H H -6.811 -3.848 0.563 1.00 . A A . 53 LEU H 1 1
3 3701 1 1 53 LEU HA H -4.631 -5.066 2.103 1.00 . A A . 53 LEU HA 1 1
3 3702 1 1 53 LEU HB2 H -6.756 -6.290 1.989 1.00 . A A . 53 LEU HB2 1 1
3 3703 1 1 53 LEU HB3 H -6.628 -6.333 0.232 1.00 . A A . 53 LEU HB3 1 1
3 3704 1 1 53 LEU HD11 H -5.330 -9.038 -0.395 1.00 . A A . 53 LEU HD11 1 1
3 3705 1 1 53 LEU HD12 H -3.778 -8.248 -0.117 1.00 . A A . 53 LEU HD12 1 1
3 3706 1 1 53 LEU HD13 H -5.104 -7.350 -0.857 1.00 . A A . 53 LEU HD13 1 1
3 3707 1 1 53 LEU HD21 H -4.431 -6.962 3.060 1.00 . A A . 53 LEU HD21 1 1
3 3708 1 1 53 LEU HD22 H -3.314 -7.076 1.700 1.00 . A A . 53 LEU HD22 1 1
3 3709 1 1 53 LEU HD23 H -3.847 -8.539 2.530 1.00 . A A . 53 LEU HD23 1 1
3 3710 1 1 53 LEU HG H -5.990 -8.427 1.628 1.00 . A A . 53 LEU HG 1 1
3 3711 1 1 53 LEU N N -6.049 -3.886 1.177 1.00 . A A . 53 LEU N 1 1
3 3712 1 1 53 LEU O O -4.666 -5.137 -1.150 1.00 . A A . 53 LEU O 1 1
3 3713 1 1 54 VAL C C -1.368 -6.400 -0.968 1.00 . A A . 54 VAL C 1 1
3 3714 1 1 54 VAL CA C -1.929 -5.000 -0.741 1.00 . A A . 54 VAL CA 1 1
3 3715 1 1 54 VAL CB C -0.772 -4.047 -0.386 1.00 . A A . 54 VAL CB 1 1
3 3716 1 1 54 VAL CG1 C 0.200 -3.930 -1.550 1.00 . A A . 54 VAL CG1 1 1
3 3717 1 1 54 VAL CG2 C -1.311 -2.680 0.009 1.00 . A A . 54 VAL CG2 1 1
3 3718 1 1 54 VAL H H -2.676 -4.959 1.239 1.00 . A A . 54 VAL H 1 1
3 3719 1 1 54 VAL HA H -2.386 -4.653 -1.656 1.00 . A A . 54 VAL HA 1 1
3 3720 1 1 54 VAL HB H -0.240 -4.458 0.459 1.00 . A A . 54 VAL HB 1 1
3 3721 1 1 54 VAL HG11 H 0.460 -2.892 -1.699 1.00 . A A . 54 VAL HG11 1 1
3 3722 1 1 54 VAL HG12 H 1.092 -4.499 -1.333 1.00 . A A . 54 VAL HG12 1 1
3 3723 1 1 54 VAL HG13 H -0.264 -4.316 -2.446 1.00 . A A . 54 VAL HG13 1 1
3 3724 1 1 54 VAL HG21 H -1.150 -1.984 -0.801 1.00 . A A . 54 VAL HG21 1 1
3 3725 1 1 54 VAL HG22 H -2.369 -2.755 0.214 1.00 . A A . 54 VAL HG22 1 1
3 3726 1 1 54 VAL HG23 H -0.797 -2.331 0.892 1.00 . A A . 54 VAL HG23 1 1
3 3727 1 1 54 VAL N N -2.950 -5.006 0.299 1.00 . A A . 54 VAL N 1 1
3 3728 1 1 54 VAL O O -0.914 -7.058 -0.032 1.00 . A A . 54 VAL O 1 1
3 3729 1 1 55 VAL C C 0.489 -8.078 -3.202 1.00 . A A . 55 VAL C 1 1
3 3730 1 1 55 VAL CA C -0.896 -8.170 -2.570 1.00 . A A . 55 VAL CA 1 1
3 3731 1 1 55 VAL CB C -1.845 -8.894 -3.544 1.00 . A A . 55 VAL CB 1 1
3 3732 1 1 55 VAL CG1 C -3.039 -9.469 -2.797 1.00 . A A . 55 VAL CG1 1 1
3 3733 1 1 55 VAL CG2 C -2.299 -7.950 -4.646 1.00 . A A . 55 VAL CG2 1 1
3 3734 1 1 55 VAL H H -1.776 -6.278 -2.922 1.00 . A A . 55 VAL H 1 1
3 3735 1 1 55 VAL HA H -0.829 -8.754 -1.664 1.00 . A A . 55 VAL HA 1 1
3 3736 1 1 55 VAL HB H -1.306 -9.712 -3.999 1.00 . A A . 55 VAL HB 1 1
3 3737 1 1 55 VAL HG11 H -3.950 -9.185 -3.303 1.00 . A A . 55 VAL HG11 1 1
3 3738 1 1 55 VAL HG12 H -2.962 -10.546 -2.767 1.00 . A A . 55 VAL HG12 1 1
3 3739 1 1 55 VAL HG13 H -3.053 -9.080 -1.789 1.00 . A A . 55 VAL HG13 1 1
3 3740 1 1 55 VAL HG21 H -1.434 -7.525 -5.134 1.00 . A A . 55 VAL HG21 1 1
3 3741 1 1 55 VAL HG22 H -2.888 -8.496 -5.369 1.00 . A A . 55 VAL HG22 1 1
3 3742 1 1 55 VAL HG23 H -2.897 -7.158 -4.219 1.00 . A A . 55 VAL HG23 1 1
3 3743 1 1 55 VAL N N -1.402 -6.849 -2.219 1.00 . A A . 55 VAL N 1 1
3 3744 1 1 55 VAL O O 1.252 -9.043 -3.193 1.00 . A A . 55 VAL O 1 1
3 3745 1 1 56 ALA C C 2.550 -5.241 -4.227 1.00 . A A . 56 ALA C 1 1
3 3746 1 1 56 ALA CA C 2.100 -6.690 -4.385 1.00 . A A . 56 ALA CA 1 1
3 3747 1 1 56 ALA CB C 2.036 -7.067 -5.857 1.00 . A A . 56 ALA CB 1 1
3 3748 1 1 56 ALA H H 0.155 -6.177 -3.726 1.00 . A A . 56 ALA H 1 1
3 3749 1 1 56 ALA HA H 2.821 -7.335 -3.904 1.00 . A A . 56 ALA HA 1 1
3 3750 1 1 56 ALA HB1 H 1.505 -8.001 -5.966 1.00 . A A . 56 ALA HB1 1 1
3 3751 1 1 56 ALA HB2 H 1.520 -6.293 -6.405 1.00 . A A . 56 ALA HB2 1 1
3 3752 1 1 56 ALA HB3 H 3.039 -7.175 -6.244 1.00 . A A . 56 ALA HB3 1 1
3 3753 1 1 56 ALA N N 0.806 -6.909 -3.750 1.00 . A A . 56 ALA N 1 1
3 3754 1 1 56 ALA O O 1.735 -4.350 -3.989 1.00 . A A . 56 ALA O 1 1
3 3755 1 1 57 VAL C C 5.496 -3.427 -5.275 1.00 . A A . 57 VAL C 1 1
3 3756 1 1 57 VAL CA C 4.411 -3.672 -4.233 1.00 . A A . 57 VAL CA 1 1
3 3757 1 1 57 VAL CB C 5.001 -3.441 -2.829 1.00 . A A . 57 VAL CB 1 1
3 3758 1 1 57 VAL CG1 C 5.612 -2.052 -2.728 1.00 . A A . 57 VAL CG1 1 1
3 3759 1 1 57 VAL CG2 C 3.934 -3.642 -1.763 1.00 . A A . 57 VAL CG2 1 1
3 3760 1 1 57 VAL H H 4.452 -5.764 -4.550 1.00 . A A . 57 VAL H 1 1
3 3761 1 1 57 VAL HA H 3.612 -2.962 -4.386 1.00 . A A . 57 VAL HA 1 1
3 3762 1 1 57 VAL HB H 5.784 -4.167 -2.666 1.00 . A A . 57 VAL HB 1 1
3 3763 1 1 57 VAL HG11 H 5.639 -1.599 -3.708 1.00 . A A . 57 VAL HG11 1 1
3 3764 1 1 57 VAL HG12 H 5.014 -1.443 -2.065 1.00 . A A . 57 VAL HG12 1 1
3 3765 1 1 57 VAL HG13 H 6.617 -2.128 -2.340 1.00 . A A . 57 VAL HG13 1 1
3 3766 1 1 57 VAL HG21 H 3.579 -2.681 -1.424 1.00 . A A . 57 VAL HG21 1 1
3 3767 1 1 57 VAL HG22 H 3.110 -4.204 -2.179 1.00 . A A . 57 VAL HG22 1 1
3 3768 1 1 57 VAL HG23 H 4.355 -4.185 -0.930 1.00 . A A . 57 VAL HG23 1 1
3 3769 1 1 57 VAL N N 3.853 -5.013 -4.360 1.00 . A A . 57 VAL N 1 1
3 3770 1 1 57 VAL O O 6.469 -4.175 -5.360 1.00 . A A . 57 VAL O 1 1
3 3771 1 1 58 ASN C C 6.411 -3.155 -8.127 1.00 . A A . 58 ASN C 1 1
3 3772 1 1 58 ASN CA C 6.287 -2.030 -7.104 1.00 . A A . 58 ASN CA 1 1
3 3773 1 1 58 ASN CB C 7.654 -1.738 -6.482 1.00 . A A . 58 ASN CB 1 1
3 3774 1 1 58 ASN CG C 7.814 -0.280 -6.096 1.00 . A A . 58 ASN CG 1 1
3 3775 1 1 58 ASN H H 4.525 -1.815 -5.951 1.00 . A A . 58 ASN H 1 1
3 3776 1 1 58 ASN HA H 5.933 -1.142 -7.605 1.00 . A A . 58 ASN HA 1 1
3 3777 1 1 58 ASN HB2 H 7.775 -2.341 -5.594 1.00 . A A . 58 ASN HB2 1 1
3 3778 1 1 58 ASN HB3 H 8.428 -1.991 -7.191 1.00 . A A . 58 ASN HB3 1 1
3 3779 1 1 58 ASN HD21 H 9.295 -0.747 -4.853 1.00 . A A . 58 ASN HD21 1 1
3 3780 1 1 58 ASN HD22 H 8.885 0.929 -4.937 1.00 . A A . 58 ASN HD22 1 1
3 3781 1 1 58 ASN N N 5.322 -2.374 -6.067 1.00 . A A . 58 ASN N 1 1
3 3782 1 1 58 ASN ND2 N 8.760 -0.005 -5.205 1.00 . A A . 58 ASN ND2 1 1
3 3783 1 1 58 ASN O O 7.457 -3.330 -8.750 1.00 . A A . 58 ASN O 1 1
3 3784 1 1 58 ASN OD1 O 7.096 0.587 -6.592 1.00 . A A . 58 ASN OD1 1 1
3 3785 1 1 59 GLY C C 6.013 -6.256 -8.686 1.00 . A A . 59 GLY C 1 1
3 3786 1 1 59 GLY CA C 5.342 -5.016 -9.242 1.00 . A A . 59 GLY CA 1 1
3 3787 1 1 59 GLY H H 4.527 -3.731 -7.770 1.00 . A A . 59 GLY H 1 1
3 3788 1 1 59 GLY HA2 H 4.324 -5.257 -9.506 1.00 . A A . 59 GLY HA2 1 1
3 3789 1 1 59 GLY HA3 H 5.869 -4.704 -10.132 1.00 . A A . 59 GLY HA3 1 1
3 3790 1 1 59 GLY N N 5.334 -3.917 -8.294 1.00 . A A . 59 GLY N 1 1
3 3791 1 1 59 GLY O O 6.792 -6.913 -9.377 1.00 . A A . 59 GLY O 1 1
3 3792 1 1 60 LYS C C 5.425 -8.205 -5.614 1.00 . A A . 60 LYS C 1 1
3 3793 1 1 60 LYS CA C 6.292 -7.747 -6.782 1.00 . A A . 60 LYS CA 1 1
3 3794 1 1 60 LYS CB C 7.707 -7.434 -6.289 1.00 . A A . 60 LYS CB 1 1
3 3795 1 1 60 LYS CD C 10.116 -7.154 -6.943 1.00 . A A . 60 LYS CD 1 1
3 3796 1 1 60 LYS CE C 11.080 -6.757 -8.050 1.00 . A A . 60 LYS CE 1 1
3 3797 1 1 60 LYS CG C 8.671 -7.064 -7.403 1.00 . A A . 60 LYS CG 1 1
3 3798 1 1 60 LYS H H 5.085 -6.014 -6.932 1.00 . A A . 60 LYS H 1 1
3 3799 1 1 60 LYS HA H 6.341 -8.541 -7.511 1.00 . A A . 60 LYS HA 1 1
3 3800 1 1 60 LYS HB2 H 7.658 -6.609 -5.594 1.00 . A A . 60 LYS HB2 1 1
3 3801 1 1 60 LYS HB3 H 8.097 -8.302 -5.778 1.00 . A A . 60 LYS HB3 1 1
3 3802 1 1 60 LYS HD2 H 10.259 -6.491 -6.102 1.00 . A A . 60 LYS HD2 1 1
3 3803 1 1 60 LYS HD3 H 10.326 -8.171 -6.642 1.00 . A A . 60 LYS HD3 1 1
3 3804 1 1 60 LYS HE2 H 10.955 -7.437 -8.879 1.00 . A A . 60 LYS HE2 1 1
3 3805 1 1 60 LYS HE3 H 10.844 -5.752 -8.371 1.00 . A A . 60 LYS HE3 1 1
3 3806 1 1 60 LYS HG2 H 8.525 -7.740 -8.232 1.00 . A A . 60 LYS HG2 1 1
3 3807 1 1 60 LYS HG3 H 8.466 -6.051 -7.722 1.00 . A A . 60 LYS HG3 1 1
3 3808 1 1 60 LYS HZ1 H 13.072 -7.345 -8.270 1.00 . A A . 60 LYS HZ1 1 1
3 3809 1 1 60 LYS HZ2 H 12.558 -7.254 -6.661 1.00 . A A . 60 LYS HZ2 1 1
3 3810 1 1 60 LYS HZ3 H 12.881 -5.837 -7.526 1.00 . A A . 60 LYS HZ3 1 1
3 3811 1 1 60 LYS N N 5.713 -6.577 -7.432 1.00 . A A . 60 LYS N 1 1
3 3812 1 1 60 LYS NZ N 12.497 -6.801 -7.595 1.00 . A A . 60 LYS NZ 1 1
3 3813 1 1 60 LYS O O 5.182 -7.447 -4.674 1.00 . A A . 60 LYS O 1 1
3 3814 1 1 61 SER C C 4.754 -9.796 -3.254 1.00 . A A . 61 SER C 1 1
3 3815 1 1 61 SER CA C 4.121 -10.007 -4.626 1.00 . A A . 61 SER CA 1 1
3 3816 1 1 61 SER CB C 3.887 -11.499 -4.868 1.00 . A A . 61 SER CB 1 1
3 3817 1 1 61 SER H H 5.191 -10.004 -6.453 1.00 . A A . 61 SER H 1 1
3 3818 1 1 61 SER HA H 3.171 -9.493 -4.654 1.00 . A A . 61 SER HA 1 1
3 3819 1 1 61 SER HB2 H 4.790 -12.044 -4.641 1.00 . A A . 61 SER HB2 1 1
3 3820 1 1 61 SER HB3 H 3.087 -11.844 -4.228 1.00 . A A . 61 SER HB3 1 1
3 3821 1 1 61 SER HG H 2.654 -12.136 -6.251 1.00 . A A . 61 SER HG 1 1
3 3822 1 1 61 SER N N 4.962 -9.449 -5.678 1.00 . A A . 61 SER N 1 1
3 3823 1 1 61 SER O O 5.937 -10.072 -3.055 1.00 . A A . 61 SER O 1 1
3 3824 1 1 61 SER OG O 3.531 -11.747 -6.217 1.00 . A A . 61 SER OG 1 1
3 3825 1 1 62 VAL C C 3.652 -9.873 0.064 1.00 . A A . 62 VAL C 1 1
3 3826 1 1 62 VAL CA C 4.438 -9.057 -0.956 1.00 . A A . 62 VAL CA 1 1
3 3827 1 1 62 VAL CB C 4.339 -7.565 -0.590 1.00 . A A . 62 VAL CB 1 1
3 3828 1 1 62 VAL CG1 C 4.979 -6.706 -1.670 1.00 . A A . 62 VAL CG1 1 1
3 3829 1 1 62 VAL CG2 C 2.887 -7.166 -0.370 1.00 . A A . 62 VAL CG2 1 1
3 3830 1 1 62 VAL H H 3.023 -9.105 -2.530 1.00 . A A . 62 VAL H 1 1
3 3831 1 1 62 VAL HA H 5.477 -9.349 -0.912 1.00 . A A . 62 VAL HA 1 1
3 3832 1 1 62 VAL HB H 4.878 -7.405 0.333 1.00 . A A . 62 VAL HB 1 1
3 3833 1 1 62 VAL HG11 H 5.524 -5.895 -1.209 1.00 . A A . 62 VAL HG11 1 1
3 3834 1 1 62 VAL HG12 H 5.656 -7.309 -2.256 1.00 . A A . 62 VAL HG12 1 1
3 3835 1 1 62 VAL HG13 H 4.209 -6.302 -2.311 1.00 . A A . 62 VAL HG13 1 1
3 3836 1 1 62 VAL HG21 H 2.560 -7.521 0.596 1.00 . A A . 62 VAL HG21 1 1
3 3837 1 1 62 VAL HG22 H 2.800 -6.089 -0.406 1.00 . A A . 62 VAL HG22 1 1
3 3838 1 1 62 VAL HG23 H 2.272 -7.603 -1.142 1.00 . A A . 62 VAL HG23 1 1
3 3839 1 1 62 VAL N N 3.957 -9.305 -2.310 1.00 . A A . 62 VAL N 1 1
3 3840 1 1 62 VAL O O 4.164 -10.210 1.131 1.00 . A A . 62 VAL O 1 1
3 3841 1 1 63 GLU C C 2.335 -12.084 1.289 1.00 . A A . 63 GLU C 1 1
3 3842 1 1 63 GLU CA C 1.548 -10.964 0.615 1.00 . A A . 63 GLU CA 1 1
3 3843 1 1 63 GLU CB C 0.369 -11.552 -0.163 1.00 . A A . 63 GLU CB 1 1
3 3844 1 1 63 GLU CD C 1.333 -13.861 -0.509 1.00 . A A . 63 GLU CD 1 1
3 3845 1 1 63 GLU CG C 0.773 -12.616 -1.170 1.00 . A A . 63 GLU CG 1 1
3 3846 1 1 63 GLU H H 2.053 -9.890 -1.137 1.00 . A A . 63 GLU H 1 1
3 3847 1 1 63 GLU HA H 1.169 -10.299 1.376 1.00 . A A . 63 GLU HA 1 1
3 3848 1 1 63 GLU HB2 H -0.325 -11.993 0.537 1.00 . A A . 63 GLU HB2 1 1
3 3849 1 1 63 GLU HB3 H -0.129 -10.754 -0.694 1.00 . A A . 63 GLU HB3 1 1
3 3850 1 1 63 GLU HG2 H -0.094 -12.893 -1.749 1.00 . A A . 63 GLU HG2 1 1
3 3851 1 1 63 GLU HG3 H 1.527 -12.204 -1.825 1.00 . A A . 63 GLU HG3 1 1
3 3852 1 1 63 GLU N N 2.405 -10.188 -0.272 1.00 . A A . 63 GLU N 1 1
3 3853 1 1 63 GLU O O 2.008 -12.507 2.398 1.00 . A A . 63 GLU O 1 1
3 3854 1 1 63 GLU OE1 O 0.799 -14.265 0.544 1.00 . A A . 63 GLU OE1 1 1
3 3855 1 1 63 GLU OE2 O 2.305 -14.431 -1.047 1.00 . A A . 63 GLU OE2 1 1
3 3856 1 1 64 ALA C C 5.101 -13.120 2.270 1.00 . A A . 64 ALA C 1 1
3 3857 1 1 64 ALA CA C 4.209 -13.629 1.144 1.00 . A A . 64 ALA CA 1 1
3 3858 1 1 64 ALA CB C 5.053 -14.242 0.036 1.00 . A A . 64 ALA CB 1 1
3 3859 1 1 64 ALA H H 3.584 -12.182 -0.268 1.00 . A A . 64 ALA H 1 1
3 3860 1 1 64 ALA HA H 3.558 -14.399 1.534 1.00 . A A . 64 ALA HA 1 1
3 3861 1 1 64 ALA HB1 H 4.873 -15.306 -0.006 1.00 . A A . 64 ALA HB1 1 1
3 3862 1 1 64 ALA HB2 H 4.786 -13.794 -0.910 1.00 . A A . 64 ALA HB2 1 1
3 3863 1 1 64 ALA HB3 H 6.098 -14.061 0.237 1.00 . A A . 64 ALA HB3 1 1
3 3864 1 1 64 ALA N N 3.374 -12.560 0.611 1.00 . A A . 64 ALA N 1 1
3 3865 1 1 64 ALA O O 5.284 -13.794 3.285 1.00 . A A . 64 ALA O 1 1
3 3866 1 1 65 LEU C C 5.758 -11.009 4.364 1.00 . A A . 65 LEU C 1 1
3 3867 1 1 65 LEU CA C 6.530 -11.326 3.087 1.00 . A A . 65 LEU CA 1 1
3 3868 1 1 65 LEU CB C 7.170 -10.051 2.535 1.00 . A A . 65 LEU CB 1 1
3 3869 1 1 65 LEU CD1 C 8.806 -8.950 0.988 1.00 . A A . 65 LEU CD1 1 1
3 3870 1 1 65 LEU CD2 C 9.582 -10.736 2.557 1.00 . A A . 65 LEU CD2 1 1
3 3871 1 1 65 LEU CG C 8.431 -10.245 1.691 1.00 . A A . 65 LEU CG 1 1
3 3872 1 1 65 LEU H H 5.473 -11.437 1.257 1.00 . A A . 65 LEU H 1 1
3 3873 1 1 65 LEU HA H 7.307 -12.039 3.318 1.00 . A A . 65 LEU HA 1 1
3 3874 1 1 65 LEU HB2 H 6.436 -9.551 1.923 1.00 . A A . 65 LEU HB2 1 1
3 3875 1 1 65 LEU HB3 H 7.426 -9.420 3.375 1.00 . A A . 65 LEU HB3 1 1
3 3876 1 1 65 LEU HD11 H 9.202 -8.250 1.708 1.00 . A A . 65 LEU HD11 1 1
3 3877 1 1 65 LEU HD12 H 7.929 -8.527 0.520 1.00 . A A . 65 LEU HD12 1 1
3 3878 1 1 65 LEU HD13 H 9.552 -9.153 0.234 1.00 . A A . 65 LEU HD13 1 1
3 3879 1 1 65 LEU HD21 H 10.492 -10.739 1.976 1.00 . A A . 65 LEU HD21 1 1
3 3880 1 1 65 LEU HD22 H 9.371 -11.738 2.901 1.00 . A A . 65 LEU HD22 1 1
3 3881 1 1 65 LEU HD23 H 9.699 -10.080 3.407 1.00 . A A . 65 LEU HD23 1 1
3 3882 1 1 65 LEU HG H 8.238 -10.992 0.934 1.00 . A A . 65 LEU HG 1 1
3 3883 1 1 65 LEU N N 5.655 -11.926 2.086 1.00 . A A . 65 LEU N 1 1
3 3884 1 1 65 LEU O O 4.565 -11.292 4.467 1.00 . A A . 65 LEU O 1 1
3 3885 1 1 66 ASP C C 5.765 -8.544 6.770 1.00 . A A . 66 ASP C 1 1
3 3886 1 1 66 ASP CA C 5.826 -10.059 6.604 1.00 . A A . 66 ASP CA 1 1
3 3887 1 1 66 ASP CB C 6.599 -10.681 7.768 1.00 . A A . 66 ASP CB 1 1
3 3888 1 1 66 ASP CG C 6.558 -12.196 7.746 1.00 . A A . 66 ASP CG 1 1
3 3889 1 1 66 ASP H H 7.396 -10.218 5.193 1.00 . A A . 66 ASP H 1 1
3 3890 1 1 66 ASP HA H 4.820 -10.449 6.603 1.00 . A A . 66 ASP HA 1 1
3 3891 1 1 66 ASP HB2 H 7.631 -10.367 7.715 1.00 . A A . 66 ASP HB2 1 1
3 3892 1 1 66 ASP HB3 H 6.171 -10.340 8.699 1.00 . A A . 66 ASP HB3 1 1
3 3893 1 1 66 ASP N N 6.447 -10.418 5.334 1.00 . A A . 66 ASP N 1 1
3 3894 1 1 66 ASP O O 6.282 -7.796 5.938 1.00 . A A . 66 ASP O 1 1
3 3895 1 1 66 ASP OD1 O 7.360 -12.801 7.005 1.00 . A A . 66 ASP OD1 1 1
3 3896 1 1 66 ASP OD2 O 5.722 -12.778 8.470 1.00 . A A . 66 ASP OD2 1 1
3 3897 1 1 67 HIS C C 6.252 -5.917 7.684 1.00 . A A . 67 HIS C 1 1
3 3898 1 1 67 HIS CA C 5.000 -6.670 8.123 1.00 . A A . 67 HIS CA 1 1
3 3899 1 1 67 HIS CB C 4.746 -6.437 9.612 1.00 . A A . 67 HIS CB 1 1
3 3900 1 1 67 HIS CD2 C 5.530 -3.967 9.731 1.00 . A A . 67 HIS CD2 1 1
3 3901 1 1 67 HIS CE1 C 3.860 -3.157 10.898 1.00 . A A . 67 HIS CE1 1 1
3 3902 1 1 67 HIS CG C 4.680 -4.989 9.989 1.00 . A A . 67 HIS CG 1 1
3 3903 1 1 67 HIS H H 4.738 -8.741 8.474 1.00 . A A . 67 HIS H 1 1
3 3904 1 1 67 HIS HA H 4.156 -6.299 7.561 1.00 . A A . 67 HIS HA 1 1
3 3905 1 1 67 HIS HB2 H 3.807 -6.894 9.887 1.00 . A A . 67 HIS HB2 1 1
3 3906 1 1 67 HIS HB3 H 5.543 -6.893 10.182 1.00 . A A . 67 HIS HB3 1 1
3 3907 1 1 67 HIS HD1 H 2.868 -4.939 11.063 1.00 . A A . 67 HIS HD1 1 1
3 3908 1 1 67 HIS HD2 H 6.455 -4.027 9.175 1.00 . A A . 67 HIS HD2 1 1
3 3909 1 1 67 HIS HE1 H 3.216 -2.476 11.434 1.00 . A A . 67 HIS HE1 1 1
3 3910 1 1 67 HIS HE2 H 5.349 -1.930 10.211 1.00 . A A . 67 HIS HE2 1 1
3 3911 1 1 67 HIS N N 5.129 -8.097 7.848 1.00 . A A . 67 HIS N 1 1
3 3912 1 1 67 HIS ND1 N 3.645 -4.449 10.723 1.00 . A A . 67 HIS ND1 1 1
3 3913 1 1 67 HIS NE2 N 4.998 -2.840 10.306 1.00 . A A . 67 HIS NE2 1 1
3 3914 1 1 67 HIS O O 6.172 -4.947 6.930 1.00 . A A . 67 HIS O 1 1
3 3915 1 1 68 ASP C C 8.975 -5.895 6.329 1.00 . A A . 68 ASP C 1 1
3 3916 1 1 68 ASP CA C 8.675 -5.738 7.817 1.00 . A A . 68 ASP CA 1 1
3 3917 1 1 68 ASP CB C 9.810 -6.341 8.645 1.00 . A A . 68 ASP CB 1 1
3 3918 1 1 68 ASP CG C 9.798 -5.858 10.082 1.00 . A A . 68 ASP CG 1 1
3 3919 1 1 68 ASP H H 7.405 -7.146 8.757 1.00 . A A . 68 ASP H 1 1
3 3920 1 1 68 ASP HA H 8.595 -4.686 8.045 1.00 . A A . 68 ASP HA 1 1
3 3921 1 1 68 ASP HB2 H 9.714 -7.417 8.646 1.00 . A A . 68 ASP HB2 1 1
3 3922 1 1 68 ASP HB3 H 10.756 -6.069 8.200 1.00 . A A . 68 ASP HB3 1 1
3 3923 1 1 68 ASP N N 7.406 -6.369 8.160 1.00 . A A . 68 ASP N 1 1
3 3924 1 1 68 ASP O O 9.213 -4.914 5.626 1.00 . A A . 68 ASP O 1 1
3 3925 1 1 68 ASP OD1 O 10.305 -4.746 10.338 1.00 . A A . 68 ASP OD1 1 1
3 3926 1 1 68 ASP OD2 O 9.283 -6.593 10.951 1.00 . A A . 68 ASP OD2 1 1
3 3927 1 1 69 GLY C C 8.510 -6.443 3.533 1.00 . A A . 69 GLY C 1 1
3 3928 1 1 69 GLY CA C 9.237 -7.401 4.456 1.00 . A A . 69 GLY CA 1 1
3 3929 1 1 69 GLY H H 8.768 -7.882 6.464 1.00 . A A . 69 GLY H 1 1
3 3930 1 1 69 GLY HA2 H 10.300 -7.312 4.285 1.00 . A A . 69 GLY HA2 1 1
3 3931 1 1 69 GLY HA3 H 8.928 -8.410 4.224 1.00 . A A . 69 GLY HA3 1 1
3 3932 1 1 69 GLY N N 8.963 -7.138 5.857 1.00 . A A . 69 GLY N 1 1
3 3933 1 1 69 GLY O O 9.133 -5.752 2.728 1.00 . A A . 69 GLY O 1 1
3 3934 1 1 70 VAL C C 6.757 -4.064 3.022 1.00 . A A . 70 VAL C 1 1
3 3935 1 1 70 VAL CA C 6.372 -5.524 2.817 1.00 . A A . 70 VAL CA 1 1
3 3936 1 1 70 VAL CB C 4.872 -5.696 3.119 1.00 . A A . 70 VAL CB 1 1
3 3937 1 1 70 VAL CG1 C 4.030 -5.013 2.052 1.00 . A A . 70 VAL CG1 1 1
3 3938 1 1 70 VAL CG2 C 4.516 -7.171 3.227 1.00 . A A . 70 VAL CG2 1 1
3 3939 1 1 70 VAL H H 6.746 -6.979 4.308 1.00 . A A . 70 VAL H 1 1
3 3940 1 1 70 VAL HA H 6.543 -5.790 1.784 1.00 . A A . 70 VAL HA 1 1
3 3941 1 1 70 VAL HB H 4.661 -5.226 4.068 1.00 . A A . 70 VAL HB 1 1
3 3942 1 1 70 VAL HG11 H 3.007 -4.946 2.390 1.00 . A A . 70 VAL HG11 1 1
3 3943 1 1 70 VAL HG12 H 4.416 -4.021 1.869 1.00 . A A . 70 VAL HG12 1 1
3 3944 1 1 70 VAL HG13 H 4.070 -5.589 1.139 1.00 . A A . 70 VAL HG13 1 1
3 3945 1 1 70 VAL HG21 H 4.489 -7.459 4.268 1.00 . A A . 70 VAL HG21 1 1
3 3946 1 1 70 VAL HG22 H 3.547 -7.342 2.782 1.00 . A A . 70 VAL HG22 1 1
3 3947 1 1 70 VAL HG23 H 5.258 -7.760 2.709 1.00 . A A . 70 VAL HG23 1 1
3 3948 1 1 70 VAL N N 7.186 -6.404 3.648 1.00 . A A . 70 VAL N 1 1
3 3949 1 1 70 VAL O O 7.246 -3.404 2.105 1.00 . A A . 70 VAL O 1 1
3 3950 1 1 71 VAL C C 8.253 -1.811 4.068 1.00 . A A . 71 VAL C 1 1
3 3951 1 1 71 VAL CA C 6.858 -2.180 4.560 1.00 . A A . 71 VAL CA 1 1
3 3952 1 1 71 VAL CB C 6.778 -1.928 6.078 1.00 . A A . 71 VAL CB 1 1
3 3953 1 1 71 VAL CG1 C 7.075 -0.470 6.394 1.00 . A A . 71 VAL CG1 1 1
3 3954 1 1 71 VAL CG2 C 5.412 -2.331 6.613 1.00 . A A . 71 VAL CG2 1 1
3 3955 1 1 71 VAL H H 6.141 -4.138 4.923 1.00 . A A . 71 VAL H 1 1
3 3956 1 1 71 VAL HA H 6.134 -1.542 4.073 1.00 . A A . 71 VAL HA 1 1
3 3957 1 1 71 VAL HB H 7.526 -2.538 6.563 1.00 . A A . 71 VAL HB 1 1
3 3958 1 1 71 VAL HG11 H 6.648 -0.217 7.354 1.00 . A A . 71 VAL HG11 1 1
3 3959 1 1 71 VAL HG12 H 8.144 -0.318 6.422 1.00 . A A . 71 VAL HG12 1 1
3 3960 1 1 71 VAL HG13 H 6.641 0.159 5.631 1.00 . A A . 71 VAL HG13 1 1
3 3961 1 1 71 VAL HG21 H 4.790 -1.454 6.706 1.00 . A A . 71 VAL HG21 1 1
3 3962 1 1 71 VAL HG22 H 4.950 -3.031 5.932 1.00 . A A . 71 VAL HG22 1 1
3 3963 1 1 71 VAL HG23 H 5.527 -2.795 7.581 1.00 . A A . 71 VAL HG23 1 1
3 3964 1 1 71 VAL N N 6.533 -3.563 4.233 1.00 . A A . 71 VAL N 1 1
3 3965 1 1 71 VAL O O 8.540 -0.644 3.805 1.00 . A A . 71 VAL O 1 1
3 3966 1 1 72 GLU C C 10.502 -2.214 2.006 1.00 . A A . 72 GLU C 1 1
3 3967 1 1 72 GLU CA C 10.481 -2.595 3.483 1.00 . A A . 72 GLU CA 1 1
3 3968 1 1 72 GLU CB C 11.327 -3.850 3.710 1.00 . A A . 72 GLU CB 1 1
3 3969 1 1 72 GLU CD C 13.628 -4.890 3.636 1.00 . A A . 72 GLU CD 1 1
3 3970 1 1 72 GLU CG C 12.822 -3.607 3.587 1.00 . A A . 72 GLU CG 1 1
3 3971 1 1 72 GLU H H 8.827 -3.724 4.169 1.00 . A A . 72 GLU H 1 1
3 3972 1 1 72 GLU HA H 10.899 -1.783 4.058 1.00 . A A . 72 GLU HA 1 1
3 3973 1 1 72 GLU HB2 H 11.125 -4.233 4.699 1.00 . A A . 72 GLU HB2 1 1
3 3974 1 1 72 GLU HB3 H 11.045 -4.596 2.981 1.00 . A A . 72 GLU HB3 1 1
3 3975 1 1 72 GLU HG2 H 13.017 -3.113 2.647 1.00 . A A . 72 GLU HG2 1 1
3 3976 1 1 72 GLU HG3 H 13.138 -2.969 4.399 1.00 . A A . 72 GLU HG3 1 1
3 3977 1 1 72 GLU N N 9.115 -2.815 3.945 1.00 . A A . 72 GLU N 1 1
3 3978 1 1 72 GLU O O 11.070 -1.191 1.626 1.00 . A A . 72 GLU O 1 1
3 3979 1 1 72 GLU OE1 O 13.185 -5.893 3.038 1.00 . A A . 72 GLU OE1 1 1
3 3980 1 1 72 GLU OE2 O 14.703 -4.891 4.272 1.00 . A A . 72 GLU OE2 1 1
3 3981 1 1 73 MET C C 9.524 -1.328 -0.544 1.00 . A A . 73 MET C 1 1
3 3982 1 1 73 MET CA C 9.825 -2.796 -0.258 1.00 . A A . 73 MET CA 1 1
3 3983 1 1 73 MET CB C 8.763 -3.682 -0.912 1.00 . A A . 73 MET CB 1 1
3 3984 1 1 73 MET CE C 9.421 -7.082 -2.548 1.00 . A A . 73 MET CE 1 1
3 3985 1 1 73 MET CG C 8.936 -5.162 -0.609 1.00 . A A . 73 MET CG 1 1
3 3986 1 1 73 MET H H 9.444 -3.846 1.540 1.00 . A A . 73 MET H 1 1
3 3987 1 1 73 MET HA H 10.791 -3.041 -0.673 1.00 . A A . 73 MET HA 1 1
3 3988 1 1 73 MET HB2 H 7.789 -3.376 -0.561 1.00 . A A . 73 MET HB2 1 1
3 3989 1 1 73 MET HB3 H 8.809 -3.549 -1.983 1.00 . A A . 73 MET HB3 1 1
3 3990 1 1 73 MET HE1 H 9.662 -7.962 -1.971 1.00 . A A . 73 MET HE1 1 1
3 3991 1 1 73 MET HE2 H 9.141 -7.374 -3.549 1.00 . A A . 73 MET HE2 1 1
3 3992 1 1 73 MET HE3 H 10.281 -6.431 -2.589 1.00 . A A . 73 MET HE3 1 1
3 3993 1 1 73 MET HG2 H 9.988 -5.404 -0.651 1.00 . A A . 73 MET HG2 1 1
3 3994 1 1 73 MET HG3 H 8.563 -5.357 0.385 1.00 . A A . 73 MET HG3 1 1
3 3995 1 1 73 MET N N 9.879 -3.046 1.178 1.00 . A A . 73 MET N 1 1
3 3996 1 1 73 MET O O 10.172 -0.704 -1.385 1.00 . A A . 73 MET O 1 1
3 3997 1 1 73 MET SD S 8.055 -6.218 -1.776 1.00 . A A . 73 MET SD 1 1
3 3998 1 1 74 ILE C C 9.347 1.541 0.178 1.00 . A A . 74 ILE C 1 1
3 3999 1 1 74 ILE CA C 8.154 0.612 -0.017 1.00 . A A . 74 ILE CA 1 1
3 4000 1 1 74 ILE CB C 7.037 1.017 0.963 1.00 . A A . 74 ILE CB 1 1
3 4001 1 1 74 ILE CD1 C 5.728 -1.109 1.455 1.00 . A A . 74 ILE CD1 1 1
3 4002 1 1 74 ILE CG1 C 5.772 0.198 0.696 1.00 . A A . 74 ILE CG1 1 1
3 4003 1 1 74 ILE CG2 C 6.745 2.506 0.847 1.00 . A A . 74 ILE CG2 1 1
3 4004 1 1 74 ILE H H 8.059 -1.331 0.817 1.00 . A A . 74 ILE H 1 1
3 4005 1 1 74 ILE HA H 7.781 0.729 -1.024 1.00 . A A . 74 ILE HA 1 1
3 4006 1 1 74 ILE HB H 7.380 0.820 1.967 1.00 . A A . 74 ILE HB 1 1
3 4007 1 1 74 ILE HD11 H 5.774 -1.933 0.758 1.00 . A A . 74 ILE HD11 1 1
3 4008 1 1 74 ILE HD12 H 6.568 -1.162 2.132 1.00 . A A . 74 ILE HD12 1 1
3 4009 1 1 74 ILE HD13 H 4.808 -1.167 2.019 1.00 . A A . 74 ILE HD13 1 1
3 4010 1 1 74 ILE HG12 H 4.909 0.777 0.984 1.00 . A A . 74 ILE HG12 1 1
3 4011 1 1 74 ILE HG13 H 5.715 -0.027 -0.359 1.00 . A A . 74 ILE HG13 1 1
3 4012 1 1 74 ILE HG21 H 7.104 2.870 -0.104 1.00 . A A . 74 ILE HG21 1 1
3 4013 1 1 74 ILE HG22 H 5.680 2.670 0.916 1.00 . A A . 74 ILE HG22 1 1
3 4014 1 1 74 ILE HG23 H 7.243 3.034 1.646 1.00 . A A . 74 ILE HG23 1 1
3 4015 1 1 74 ILE N N 8.538 -0.783 0.161 1.00 . A A . 74 ILE N 1 1
3 4016 1 1 74 ILE O O 9.588 2.437 -0.631 1.00 . A A . 74 ILE O 1 1
3 4017 1 1 75 ARG C C 12.363 1.912 0.522 1.00 . A A . 75 ARG C 1 1
3 4018 1 1 75 ARG CA C 11.263 2.135 1.556 1.00 . A A . 75 ARG CA 1 1
3 4019 1 1 75 ARG CB C 11.790 1.813 2.955 1.00 . A A . 75 ARG CB 1 1
3 4020 1 1 75 ARG CD C 11.459 1.968 5.442 1.00 . A A . 75 ARG CD 1 1
3 4021 1 1 75 ARG CG C 10.922 2.363 4.075 1.00 . A A . 75 ARG CG 1 1
3 4022 1 1 75 ARG CZ C 10.904 2.428 7.792 1.00 . A A . 75 ARG CZ 1 1
3 4023 1 1 75 ARG H H 9.851 0.589 1.863 1.00 . A A . 75 ARG H 1 1
3 4024 1 1 75 ARG HA H 10.961 3.172 1.525 1.00 . A A . 75 ARG HA 1 1
3 4025 1 1 75 ARG HB2 H 11.847 0.740 3.068 1.00 . A A . 75 ARG HB2 1 1
3 4026 1 1 75 ARG HB3 H 12.780 2.230 3.059 1.00 . A A . 75 ARG HB3 1 1
3 4027 1 1 75 ARG HD2 H 11.611 0.899 5.460 1.00 . A A . 75 ARG HD2 1 1
3 4028 1 1 75 ARG HD3 H 12.403 2.468 5.600 1.00 . A A . 75 ARG HD3 1 1
3 4029 1 1 75 ARG HE H 9.611 2.520 6.276 1.00 . A A . 75 ARG HE 1 1
3 4030 1 1 75 ARG HG2 H 10.902 3.441 4.006 1.00 . A A . 75 ARG HG2 1 1
3 4031 1 1 75 ARG HG3 H 9.921 1.974 3.965 1.00 . A A . 75 ARG HG3 1 1
3 4032 1 1 75 ARG HH11 H 12.832 1.928 7.457 1.00 . A A . 75 ARG HH11 1 1
3 4033 1 1 75 ARG HH12 H 12.427 2.254 9.109 1.00 . A A . 75 ARG HH12 1 1
3 4034 1 1 75 ARG HH21 H 9.065 2.953 8.448 1.00 . A A . 75 ARG HH21 1 1
3 4035 1 1 75 ARG HH22 H 10.284 2.836 9.672 1.00 . A A . 75 ARG HH22 1 1
3 4036 1 1 75 ARG N N 10.093 1.319 1.255 1.00 . A A . 75 ARG N 1 1
3 4037 1 1 75 ARG NE N 10.542 2.335 6.517 1.00 . A A . 75 ARG NE 1 1
3 4038 1 1 75 ARG NH1 N 12.157 2.182 8.149 1.00 . A A . 75 ARG NH1 1 1
3 4039 1 1 75 ARG NH2 N 10.011 2.767 8.714 1.00 . A A . 75 ARG NH2 1 1
3 4040 1 1 75 ARG O O 13.286 2.717 0.397 1.00 . A A . 75 ARG O 1 1
3 4041 1 1 76 LYS C C 13.003 1.295 -2.508 1.00 . A A . 76 LYS C 1 1
3 4042 1 1 76 LYS CA C 13.242 0.481 -1.240 1.00 . A A . 76 LYS CA 1 1
3 4043 1 1 76 LYS CB C 13.189 -1.014 -1.563 1.00 . A A . 76 LYS CB 1 1
3 4044 1 1 76 LYS CD C 14.886 -2.122 -0.079 1.00 . A A . 76 LYS CD 1 1
3 4045 1 1 76 LYS CE C 15.438 -3.287 -0.886 1.00 . A A . 76 LYS CE 1 1
3 4046 1 1 76 LYS CG C 13.407 -1.905 -0.353 1.00 . A A . 76 LYS CG 1 1
3 4047 1 1 76 LYS H H 11.499 0.209 -0.070 1.00 . A A . 76 LYS H 1 1
3 4048 1 1 76 LYS HA H 14.220 0.723 -0.851 1.00 . A A . 76 LYS HA 1 1
3 4049 1 1 76 LYS HB2 H 12.222 -1.245 -1.986 1.00 . A A . 76 LYS HB2 1 1
3 4050 1 1 76 LYS HB3 H 13.954 -1.239 -2.293 1.00 . A A . 76 LYS HB3 1 1
3 4051 1 1 76 LYS HD2 H 15.428 -1.226 -0.345 1.00 . A A . 76 LYS HD2 1 1
3 4052 1 1 76 LYS HD3 H 15.022 -2.327 0.973 1.00 . A A . 76 LYS HD3 1 1
3 4053 1 1 76 LYS HE2 H 14.713 -4.087 -0.880 1.00 . A A . 76 LYS HE2 1 1
3 4054 1 1 76 LYS HE3 H 15.604 -2.959 -1.901 1.00 . A A . 76 LYS HE3 1 1
3 4055 1 1 76 LYS HG2 H 12.956 -1.441 0.511 1.00 . A A . 76 LYS HG2 1 1
3 4056 1 1 76 LYS HG3 H 12.940 -2.863 -0.535 1.00 . A A . 76 LYS HG3 1 1
3 4057 1 1 76 LYS HZ1 H 17.403 -3.964 -1.090 1.00 . A A . 76 LYS HZ1 1 1
3 4058 1 1 76 LYS HZ2 H 16.561 -4.683 0.188 1.00 . A A . 76 LYS HZ2 1 1
3 4059 1 1 76 LYS HZ3 H 17.123 -3.094 0.334 1.00 . A A . 76 LYS HZ3 1 1
3 4060 1 1 76 LYS N N 12.258 0.812 -0.217 1.00 . A A . 76 LYS N 1 1
3 4061 1 1 76 LYS NZ N 16.721 -3.792 -0.324 1.00 . A A . 76 LYS NZ 1 1
3 4062 1 1 76 LYS O O 13.895 1.438 -3.343 1.00 . A A . 76 LYS O 1 1
3 4063 1 1 77 GLY C C 12.158 3.966 -3.819 1.00 . A A . 77 GLY C 1 1
3 4064 1 1 77 GLY CA C 11.459 2.621 -3.813 1.00 . A A . 77 GLY CA 1 1
3 4065 1 1 77 GLY H H 11.120 1.680 -1.947 1.00 . A A . 77 GLY H 1 1
3 4066 1 1 77 GLY HA2 H 11.744 2.075 -4.700 1.00 . A A . 77 GLY HA2 1 1
3 4067 1 1 77 GLY HA3 H 10.391 2.784 -3.831 1.00 . A A . 77 GLY HA3 1 1
3 4068 1 1 77 GLY N N 11.792 1.828 -2.645 1.00 . A A . 77 GLY N 1 1
3 4069 1 1 77 GLY O O 12.427 4.529 -4.879 1.00 . A A . 77 GLY O 1 1
3 4070 1 1 78 GLY C C 12.171 6.885 -2.138 1.00 . A A . 78 GLY C 1 1
3 4071 1 1 78 GLY CA C 13.120 5.768 -2.525 1.00 . A A . 78 GLY CA 1 1
3 4072 1 1 78 GLY H H 12.213 3.990 -1.818 1.00 . A A . 78 GLY H 1 1
3 4073 1 1 78 GLY HA2 H 13.898 5.697 -1.781 1.00 . A A . 78 GLY HA2 1 1
3 4074 1 1 78 GLY HA3 H 13.568 6.007 -3.479 1.00 . A A . 78 GLY HA3 1 1
3 4075 1 1 78 GLY N N 12.452 4.484 -2.630 1.00 . A A . 78 GLY N 1 1
3 4076 1 1 78 GLY O O 11.790 7.010 -0.974 1.00 . A A . 78 GLY O 1 1
3 4077 1 1 79 ASP C C 9.433 8.399 -3.122 1.00 . A A . 79 ASP C 1 1
3 4078 1 1 79 ASP CA C 10.879 8.814 -2.871 1.00 . A A . 79 ASP CA 1 1
3 4079 1 1 79 ASP CB C 11.244 10.003 -3.761 1.00 . A A . 79 ASP CB 1 1
3 4080 1 1 79 ASP CG C 12.564 10.637 -3.368 1.00 . A A . 79 ASP CG 1 1
3 4081 1 1 79 ASP H H 12.127 7.550 -4.023 1.00 . A A . 79 ASP H 1 1
3 4082 1 1 79 ASP HA H 10.982 9.105 -1.836 1.00 . A A . 79 ASP HA 1 1
3 4083 1 1 79 ASP HB2 H 11.317 9.668 -4.785 1.00 . A A . 79 ASP HB2 1 1
3 4084 1 1 79 ASP HB3 H 10.469 10.751 -3.685 1.00 . A A . 79 ASP HB3 1 1
3 4085 1 1 79 ASP N N 11.789 7.701 -3.115 1.00 . A A . 79 ASP N 1 1
3 4086 1 1 79 ASP O O 8.558 8.630 -2.288 1.00 . A A . 79 ASP O 1 1
3 4087 1 1 79 ASP OD1 O 12.647 11.194 -2.253 1.00 . A A . 79 ASP OD1 1 1
3 4088 1 1 79 ASP OD2 O 13.514 10.575 -4.176 1.00 . A A . 79 ASP OD2 1 1
3 4089 1 1 80 GLN C C 7.814 5.828 -4.835 1.00 . A A . 80 GLN C 1 1
3 4090 1 1 80 GLN CA C 7.850 7.340 -4.636 1.00 . A A . 80 GLN CA 1 1
3 4091 1 1 80 GLN CB C 7.381 8.045 -5.910 1.00 . A A . 80 GLN CB 1 1
3 4092 1 1 80 GLN CD C 7.418 8.114 -8.436 1.00 . A A . 80 GLN CD 1 1
3 4093 1 1 80 GLN CG C 7.933 7.428 -7.185 1.00 . A A . 80 GLN CG 1 1
3 4094 1 1 80 GLN H H 9.930 7.629 -4.898 1.00 . A A . 80 GLN H 1 1
3 4095 1 1 80 GLN HA H 7.185 7.600 -3.827 1.00 . A A . 80 GLN HA 1 1
3 4096 1 1 80 GLN HB2 H 6.303 8.005 -5.954 1.00 . A A . 80 GLN HB2 1 1
3 4097 1 1 80 GLN HB3 H 7.694 9.078 -5.872 1.00 . A A . 80 GLN HB3 1 1
3 4098 1 1 80 GLN HE21 H 7.376 6.376 -9.401 1.00 . A A . 80 GLN HE21 1 1
3 4099 1 1 80 GLN HE22 H 6.864 7.753 -10.310 1.00 . A A . 80 GLN HE22 1 1
3 4100 1 1 80 GLN HG2 H 9.010 7.504 -7.170 1.00 . A A . 80 GLN HG2 1 1
3 4101 1 1 80 GLN HG3 H 7.646 6.387 -7.219 1.00 . A A . 80 GLN HG3 1 1
3 4102 1 1 80 GLN N N 9.191 7.785 -4.276 1.00 . A A . 80 GLN N 1 1
3 4103 1 1 80 GLN NE2 N 7.197 7.337 -9.490 1.00 . A A . 80 GLN NE2 1 1
3 4104 1 1 80 GLN O O 8.841 5.200 -5.091 1.00 . A A . 80 GLN O 1 1
3 4105 1 1 80 GLN OE1 O 7.220 9.329 -8.454 1.00 . A A . 80 GLN OE1 1 1
3 4106 1 1 81 THR C C 5.034 3.472 -5.323 1.00 . A A . 81 THR C 1 1
3 4107 1 1 81 THR CA C 6.453 3.811 -4.880 1.00 . A A . 81 THR CA 1 1
3 4108 1 1 81 THR CB C 6.765 3.055 -3.575 1.00 . A A . 81 THR CB 1 1
3 4109 1 1 81 THR CG2 C 5.974 3.634 -2.411 1.00 . A A . 81 THR CG2 1 1
3 4110 1 1 81 THR H H 5.841 5.803 -4.510 1.00 . A A . 81 THR H 1 1
3 4111 1 1 81 THR HA H 7.146 3.478 -5.639 1.00 . A A . 81 THR HA 1 1
3 4112 1 1 81 THR HB H 7.819 3.157 -3.361 1.00 . A A . 81 THR HB 1 1
3 4113 1 1 81 THR HG1 H 7.232 1.193 -4.025 1.00 . A A . 81 THR HG1 1 1
3 4114 1 1 81 THR HG21 H 6.639 4.185 -1.763 1.00 . A A . 81 THR HG21 1 1
3 4115 1 1 81 THR HG22 H 5.511 2.832 -1.856 1.00 . A A . 81 THR HG22 1 1
3 4116 1 1 81 THR HG23 H 5.211 4.297 -2.790 1.00 . A A . 81 THR HG23 1 1
3 4117 1 1 81 THR N N 6.623 5.249 -4.715 1.00 . A A . 81 THR N 1 1
3 4118 1 1 81 THR O O 4.076 4.148 -4.945 1.00 . A A . 81 THR O 1 1
3 4119 1 1 81 THR OG1 O 6.452 1.666 -3.726 1.00 . A A . 81 THR OG1 1 1
3 4120 1 1 82 THR C C 3.078 0.801 -5.831 1.00 . A A . 82 THR C 1 1
3 4121 1 1 82 THR CA C 3.602 1.993 -6.622 1.00 . A A . 82 THR CA 1 1
3 4122 1 1 82 THR CB C 3.665 1.617 -8.115 1.00 . A A . 82 THR CB 1 1
3 4123 1 1 82 THR CG2 C 2.290 1.216 -8.629 1.00 . A A . 82 THR CG2 1 1
3 4124 1 1 82 THR H H 5.705 1.923 -6.393 1.00 . A A . 82 THR H 1 1
3 4125 1 1 82 THR HA H 2.915 2.819 -6.509 1.00 . A A . 82 THR HA 1 1
3 4126 1 1 82 THR HB H 4.335 0.778 -8.231 1.00 . A A . 82 THR HB 1 1
3 4127 1 1 82 THR HG1 H 3.949 2.593 -9.805 1.00 . A A . 82 THR HG1 1 1
3 4128 1 1 82 THR HG21 H 1.986 0.292 -8.162 1.00 . A A . 82 THR HG21 1 1
3 4129 1 1 82 THR HG22 H 2.332 1.082 -9.700 1.00 . A A . 82 THR HG22 1 1
3 4130 1 1 82 THR HG23 H 1.577 1.991 -8.391 1.00 . A A . 82 THR HG23 1 1
3 4131 1 1 82 THR N N 4.905 2.421 -6.127 1.00 . A A . 82 THR N 1 1
3 4132 1 1 82 THR O O 3.777 -0.199 -5.659 1.00 . A A . 82 THR O 1 1
3 4133 1 1 82 THR OG1 O 4.162 2.722 -8.878 1.00 . A A . 82 THR OG1 1 1
3 4134 1 1 83 LEU C C 0.058 -0.777 -5.339 1.00 . A A . 83 LEU C 1 1
3 4135 1 1 83 LEU CA C 1.226 -0.159 -4.577 1.00 . A A . 83 LEU CA 1 1
3 4136 1 1 83 LEU CB C 0.742 0.374 -3.227 1.00 . A A . 83 LEU CB 1 1
3 4137 1 1 83 LEU CD1 C 1.024 1.897 -1.256 1.00 . A A . 83 LEU CD1 1 1
3 4138 1 1 83 LEU CD2 C 3.023 1.191 -2.583 1.00 . A A . 83 LEU CD2 1 1
3 4139 1 1 83 LEU CG C 1.542 1.537 -2.639 1.00 . A A . 83 LEU CG 1 1
3 4140 1 1 83 LEU H H 1.337 1.732 -5.519 1.00 . A A . 83 LEU H 1 1
3 4141 1 1 83 LEU HA H 1.973 -0.920 -4.408 1.00 . A A . 83 LEU HA 1 1
3 4142 1 1 83 LEU HB2 H -0.278 0.702 -3.347 1.00 . A A . 83 LEU HB2 1 1
3 4143 1 1 83 LEU HB3 H 0.775 -0.442 -2.519 1.00 . A A . 83 LEU HB3 1 1
3 4144 1 1 83 LEU HD11 H 1.206 1.076 -0.579 1.00 . A A . 83 LEU HD11 1 1
3 4145 1 1 83 LEU HD12 H -0.037 2.092 -1.308 1.00 . A A . 83 LEU HD12 1 1
3 4146 1 1 83 LEU HD13 H 1.534 2.779 -0.898 1.00 . A A . 83 LEU HD13 1 1
3 4147 1 1 83 LEU HD21 H 3.607 2.080 -2.771 1.00 . A A . 83 LEU HD21 1 1
3 4148 1 1 83 LEU HD22 H 3.248 0.447 -3.333 1.00 . A A . 83 LEU HD22 1 1
3 4149 1 1 83 LEU HD23 H 3.265 0.802 -1.605 1.00 . A A . 83 LEU HD23 1 1
3 4150 1 1 83 LEU HG H 1.424 2.404 -3.275 1.00 . A A . 83 LEU HG 1 1
3 4151 1 1 83 LEU N N 1.845 0.912 -5.350 1.00 . A A . 83 LEU N 1 1
3 4152 1 1 83 LEU O O -0.599 -0.109 -6.138 1.00 . A A . 83 LEU O 1 1
3 4153 1 1 84 LEU C C -2.231 -3.387 -4.725 1.00 . A A . 84 LEU C 1 1
3 4154 1 1 84 LEU CA C -1.286 -2.765 -5.748 1.00 . A A . 84 LEU CA 1 1
3 4155 1 1 84 LEU CB C -0.730 -3.851 -6.670 1.00 . A A . 84 LEU CB 1 1
3 4156 1 1 84 LEU CD1 C -2.555 -3.838 -8.389 1.00 . A A . 84 LEU CD1 1 1
3 4157 1 1 84 LEU CD2 C -1.089 -5.850 -8.140 1.00 . A A . 84 LEU CD2 1 1
3 4158 1 1 84 LEU CG C -1.765 -4.696 -7.413 1.00 . A A . 84 LEU CG 1 1
3 4159 1 1 84 LEU H H 0.362 -2.536 -4.441 1.00 . A A . 84 LEU H 1 1
3 4160 1 1 84 LEU HA H -1.836 -2.049 -6.340 1.00 . A A . 84 LEU HA 1 1
3 4161 1 1 84 LEU HB2 H -0.106 -3.370 -7.408 1.00 . A A . 84 LEU HB2 1 1
3 4162 1 1 84 LEU HB3 H -0.126 -4.517 -6.070 1.00 . A A . 84 LEU HB3 1 1
3 4163 1 1 84 LEU HD11 H -3.540 -3.653 -7.990 1.00 . A A . 84 LEU HD11 1 1
3 4164 1 1 84 LEU HD12 H -2.639 -4.353 -9.334 1.00 . A A . 84 LEU HD12 1 1
3 4165 1 1 84 LEU HD13 H -2.043 -2.898 -8.536 1.00 . A A . 84 LEU HD13 1 1
3 4166 1 1 84 LEU HD21 H -0.346 -5.460 -8.819 1.00 . A A . 84 LEU HD21 1 1
3 4167 1 1 84 LEU HD22 H -1.829 -6.407 -8.697 1.00 . A A . 84 LEU HD22 1 1
3 4168 1 1 84 LEU HD23 H -0.615 -6.500 -7.421 1.00 . A A . 84 LEU HD23 1 1
3 4169 1 1 84 LEU HG H -2.461 -5.113 -6.697 1.00 . A A . 84 LEU HG 1 1
3 4170 1 1 84 LEU N N -0.196 -2.056 -5.087 1.00 . A A . 84 LEU N 1 1
3 4171 1 1 84 LEU O O -1.947 -4.445 -4.164 1.00 . A A . 84 LEU O 1 1
3 4172 1 1 85 VAL C C -5.590 -3.729 -4.249 1.00 . A A . 85 VAL C 1 1
3 4173 1 1 85 VAL CA C -4.347 -3.211 -3.534 1.00 . A A . 85 VAL CA 1 1
3 4174 1 1 85 VAL CB C -4.762 -2.109 -2.541 1.00 . A A . 85 VAL CB 1 1
3 4175 1 1 85 VAL CG1 C -3.553 -1.287 -2.121 1.00 . A A . 85 VAL CG1 1 1
3 4176 1 1 85 VAL CG2 C -5.836 -1.220 -3.149 1.00 . A A . 85 VAL CG2 1 1
3 4177 1 1 85 VAL H H -3.529 -1.884 -4.966 1.00 . A A . 85 VAL H 1 1
3 4178 1 1 85 VAL HA H -3.901 -4.021 -2.976 1.00 . A A . 85 VAL HA 1 1
3 4179 1 1 85 VAL HB H -5.171 -2.582 -1.660 1.00 . A A . 85 VAL HB 1 1
3 4180 1 1 85 VAL HG11 H -2.662 -1.700 -2.572 1.00 . A A . 85 VAL HG11 1 1
3 4181 1 1 85 VAL HG12 H -3.682 -0.265 -2.445 1.00 . A A . 85 VAL HG12 1 1
3 4182 1 1 85 VAL HG13 H -3.456 -1.314 -1.045 1.00 . A A . 85 VAL HG13 1 1
3 4183 1 1 85 VAL HG21 H -6.689 -1.823 -3.421 1.00 . A A . 85 VAL HG21 1 1
3 4184 1 1 85 VAL HG22 H -6.137 -0.474 -2.428 1.00 . A A . 85 VAL HG22 1 1
3 4185 1 1 85 VAL HG23 H -5.444 -0.732 -4.029 1.00 . A A . 85 VAL HG23 1 1
3 4186 1 1 85 VAL N N -3.358 -2.722 -4.488 1.00 . A A . 85 VAL N 1 1
3 4187 1 1 85 VAL O O -5.885 -3.328 -5.376 1.00 . A A . 85 VAL O 1 1
3 4188 1 1 86 LEU C C -8.747 -4.338 -3.828 1.00 . A A . 86 LEU C 1 1
3 4189 1 1 86 LEU CA C -7.531 -5.196 -4.159 1.00 . A A . 86 LEU CA 1 1
3 4190 1 1 86 LEU CB C -7.740 -6.619 -3.639 1.00 . A A . 86 LEU CB 1 1
3 4191 1 1 86 LEU CD1 C -9.882 -7.102 -4.848 1.00 . A A . 86 LEU CD1 1 1
3 4192 1 1 86 LEU CD2 C -7.694 -7.721 -5.890 1.00 . A A . 86 LEU CD2 1 1
3 4193 1 1 86 LEU CG C -8.462 -7.580 -4.584 1.00 . A A . 86 LEU CG 1 1
3 4194 1 1 86 LEU H H -6.033 -4.903 -2.693 1.00 . A A . 86 LEU H 1 1
3 4195 1 1 86 LEU HA H -7.409 -5.227 -5.232 1.00 . A A . 86 LEU HA 1 1
3 4196 1 1 86 LEU HB2 H -6.769 -7.038 -3.422 1.00 . A A . 86 LEU HB2 1 1
3 4197 1 1 86 LEU HB3 H -8.315 -6.556 -2.726 1.00 . A A . 86 LEU HB3 1 1
3 4198 1 1 86 LEU HD11 H -10.508 -7.949 -5.085 1.00 . A A . 86 LEU HD11 1 1
3 4199 1 1 86 LEU HD12 H -9.881 -6.411 -5.677 1.00 . A A . 86 LEU HD12 1 1
3 4200 1 1 86 LEU HD13 H -10.264 -6.607 -3.967 1.00 . A A . 86 LEU HD13 1 1
3 4201 1 1 86 LEU HD21 H -7.572 -8.769 -6.124 1.00 . A A . 86 LEU HD21 1 1
3 4202 1 1 86 LEU HD22 H -6.723 -7.260 -5.789 1.00 . A A . 86 LEU HD22 1 1
3 4203 1 1 86 LEU HD23 H -8.243 -7.237 -6.685 1.00 . A A . 86 LEU HD23 1 1
3 4204 1 1 86 LEU HG H -8.519 -8.555 -4.121 1.00 . A A . 86 LEU HG 1 1
3 4205 1 1 86 LEU N N -6.317 -4.622 -3.587 1.00 . A A . 86 LEU N 1 1
3 4206 1 1 86 LEU O O -8.923 -3.906 -2.688 1.00 . A A . 86 LEU O 1 1
3 4207 1 1 87 ASP C C -12.036 -4.088 -5.012 1.00 . A A . 87 ASP C 1 1
3 4208 1 1 87 ASP CA C -10.787 -3.292 -4.644 1.00 . A A . 87 ASP CA 1 1
3 4209 1 1 87 ASP CB C -10.712 -2.020 -5.490 1.00 . A A . 87 ASP CB 1 1
3 4210 1 1 87 ASP CG C -10.021 -2.249 -6.820 1.00 . A A . 87 ASP CG 1 1
3 4211 1 1 87 ASP H H -9.390 -4.467 -5.716 1.00 . A A . 87 ASP H 1 1
3 4212 1 1 87 ASP HA H -10.845 -3.017 -3.602 1.00 . A A . 87 ASP HA 1 1
3 4213 1 1 87 ASP HB2 H -11.713 -1.663 -5.683 1.00 . A A . 87 ASP HB2 1 1
3 4214 1 1 87 ASP HB3 H -10.163 -1.265 -4.945 1.00 . A A . 87 ASP HB3 1 1
3 4215 1 1 87 ASP N N -9.585 -4.096 -4.830 1.00 . A A . 87 ASP N 1 1
3 4216 1 1 87 ASP O O -12.812 -4.483 -4.142 1.00 . A A . 87 ASP O 1 1
3 4217 1 1 87 ASP OD1 O -8.780 -2.381 -6.829 1.00 . A A . 87 ASP OD1 1 1
3 4218 1 1 87 ASP OD2 O -10.723 -2.295 -7.853 1.00 . A A . 87 ASP OD2 1 1
3 4219 1 1 88 LYS C C -13.765 -6.167 -5.805 1.00 . A A . 88 LYS C 1 1
3 4220 1 1 88 LYS CA C -13.376 -5.070 -6.791 1.00 . A A . 88 LYS CA 1 1
3 4221 1 1 88 LYS CB C -13.074 -5.683 -8.160 1.00 . A A . 88 LYS CB 1 1
3 4222 1 1 88 LYS CD C -13.914 -3.821 -9.621 1.00 . A A . 88 LYS CD 1 1
3 4223 1 1 88 LYS CE C -14.709 -4.486 -10.734 1.00 . A A . 88 LYS CE 1 1
3 4224 1 1 88 LYS CG C -12.711 -4.657 -9.220 1.00 . A A . 88 LYS CG 1 1
3 4225 1 1 88 LYS H H -11.569 -3.980 -6.953 1.00 . A A . 88 LYS H 1 1
3 4226 1 1 88 LYS HA H -14.202 -4.381 -6.889 1.00 . A A . 88 LYS HA 1 1
3 4227 1 1 88 LYS HB2 H -12.248 -6.372 -8.058 1.00 . A A . 88 LYS HB2 1 1
3 4228 1 1 88 LYS HB3 H -13.944 -6.226 -8.498 1.00 . A A . 88 LYS HB3 1 1
3 4229 1 1 88 LYS HD2 H -14.557 -3.694 -8.762 1.00 . A A . 88 LYS HD2 1 1
3 4230 1 1 88 LYS HD3 H -13.572 -2.854 -9.963 1.00 . A A . 88 LYS HD3 1 1
3 4231 1 1 88 LYS HE2 H -14.928 -5.503 -10.445 1.00 . A A . 88 LYS HE2 1 1
3 4232 1 1 88 LYS HE3 H -15.633 -3.945 -10.872 1.00 . A A . 88 LYS HE3 1 1
3 4233 1 1 88 LYS HG2 H -11.946 -4.003 -8.828 1.00 . A A . 88 LYS HG2 1 1
3 4234 1 1 88 LYS HG3 H -12.334 -5.172 -10.092 1.00 . A A . 88 LYS HG3 1 1
3 4235 1 1 88 LYS HZ1 H -13.398 -3.629 -12.115 1.00 . A A . 88 LYS HZ1 1 1
3 4236 1 1 88 LYS HZ2 H -14.620 -4.561 -12.820 1.00 . A A . 88 LYS HZ2 1 1
3 4237 1 1 88 LYS HZ3 H -13.317 -5.317 -12.051 1.00 . A A . 88 LYS HZ3 1 1
3 4238 1 1 88 LYS N N -12.223 -4.320 -6.307 1.00 . A A . 88 LYS N 1 1
3 4239 1 1 88 LYS NZ N -13.958 -4.500 -12.020 1.00 . A A . 88 LYS NZ 1 1
3 4240 1 1 88 LYS O O -14.883 -6.184 -5.292 1.00 . A A . 88 LYS O 1 1
3 4241 1 1 89 GLU C C -12.165 -8.084 -3.404 1.00 . A A . 89 GLU C 1 1
3 4242 1 1 89 GLU CA C -13.082 -8.179 -4.620 1.00 . A A . 89 GLU CA 1 1
3 4243 1 1 89 GLU CB C -12.876 -9.523 -5.323 1.00 . A A . 89 GLU CB 1 1
3 4244 1 1 89 GLU CD C -14.916 -9.920 -6.759 1.00 . A A . 89 GLU CD 1 1
3 4245 1 1 89 GLU CG C -13.442 -9.565 -6.733 1.00 . A A . 89 GLU CG 1 1
3 4246 1 1 89 GLU H H -11.962 -7.012 -5.986 1.00 . A A . 89 GLU H 1 1
3 4247 1 1 89 GLU HA H -14.107 -8.110 -4.289 1.00 . A A . 89 GLU HA 1 1
3 4248 1 1 89 GLU HB2 H -11.817 -9.730 -5.376 1.00 . A A . 89 GLU HB2 1 1
3 4249 1 1 89 GLU HB3 H -13.356 -10.296 -4.742 1.00 . A A . 89 GLU HB3 1 1
3 4250 1 1 89 GLU HG2 H -13.313 -8.594 -7.188 1.00 . A A . 89 GLU HG2 1 1
3 4251 1 1 89 GLU HG3 H -12.898 -10.303 -7.303 1.00 . A A . 89 GLU HG3 1 1
3 4252 1 1 89 GLU N N -12.835 -7.080 -5.545 1.00 . A A . 89 GLU N 1 1
3 4253 1 1 89 GLU O O -11.308 -8.940 -3.191 1.00 . A A . 89 GLU O 1 1
3 4254 1 1 89 GLU OE1 O -15.292 -10.938 -6.142 1.00 . A A . 89 GLU OE1 1 1
3 4255 1 1 89 GLU OE2 O -15.692 -9.180 -7.398 1.00 . A A . 89 GLU OE2 1 1
3 4256 1 1 90 ALA C C -12.078 -7.644 -0.243 1.00 . A A . 90 ALA C 1 1
3 4257 1 1 90 ALA CA C -11.545 -6.827 -1.415 1.00 . A A . 90 ALA CA 1 1
3 4258 1 1 90 ALA CB C -11.505 -5.349 -1.055 1.00 . A A . 90 ALA CB 1 1
3 4259 1 1 90 ALA H H -13.053 -6.386 -2.832 1.00 . A A . 90 ALA H 1 1
3 4260 1 1 90 ALA HA H -10.536 -7.146 -1.634 1.00 . A A . 90 ALA HA 1 1
3 4261 1 1 90 ALA HB1 H -10.640 -5.153 -0.437 1.00 . A A . 90 ALA HB1 1 1
3 4262 1 1 90 ALA HB2 H -11.444 -4.761 -1.958 1.00 . A A . 90 ALA HB2 1 1
3 4263 1 1 90 ALA HB3 H -12.401 -5.086 -0.513 1.00 . A A . 90 ALA HB3 1 1
3 4264 1 1 90 ALA N N -12.353 -7.035 -2.610 1.00 . A A . 90 ALA N 1 1
3 4265 1 1 90 ALA O O -11.315 -8.303 0.464 1.00 . A A . 90 ALA O 1 1
3 4266 1 1 91 GLU C C -14.803 -9.531 0.512 1.00 . A A . 91 GLU C 1 1
3 4267 1 1 91 GLU CA C -14.025 -8.332 1.046 1.00 . A A . 91 GLU CA 1 1
3 4268 1 1 91 GLU CB C -14.960 -7.413 1.836 1.00 . A A . 91 GLU CB 1 1
3 4269 1 1 91 GLU CD C -16.642 -5.542 1.614 1.00 . A A . 91 GLU CD 1 1
3 4270 1 1 91 GLU CG C -16.064 -6.799 0.992 1.00 . A A . 91 GLU CG 1 1
3 4271 1 1 91 GLU H H -13.947 -7.053 -0.639 1.00 . A A . 91 GLU H 1 1
3 4272 1 1 91 GLU HA H -13.246 -8.688 1.703 1.00 . A A . 91 GLU HA 1 1
3 4273 1 1 91 GLU HB2 H -15.417 -7.983 2.631 1.00 . A A . 91 GLU HB2 1 1
3 4274 1 1 91 GLU HB3 H -14.377 -6.613 2.267 1.00 . A A . 91 GLU HB3 1 1
3 4275 1 1 91 GLU HG2 H -15.662 -6.549 0.022 1.00 . A A . 91 GLU HG2 1 1
3 4276 1 1 91 GLU HG3 H -16.857 -7.523 0.876 1.00 . A A . 91 GLU HG3 1 1
3 4277 1 1 91 GLU N N -13.391 -7.596 -0.042 1.00 . A A . 91 GLU N 1 1
3 4278 1 1 91 GLU O O -15.984 -9.420 0.181 1.00 . A A . 91 GLU O 1 1
3 4279 1 1 91 GLU OE1 O -15.870 -4.591 1.857 1.00 . A A . 91 GLU OE1 1 1
3 4280 1 1 91 GLU OE2 O -17.866 -5.511 1.859 1.00 . A A . 91 GLU OE2 1 1
3 4281 1 1 92 SER C C -15.085 -12.846 1.078 1.00 . A A . 92 SER C 1 1
3 4282 1 1 92 SER CA C -14.759 -11.894 -0.069 1.00 . A A . 92 SER CA 1 1
3 4283 1 1 92 SER CB C -13.842 -12.588 -1.078 1.00 . A A . 92 SER CB 1 1
3 4284 1 1 92 SER H H -13.193 -10.700 0.708 1.00 . A A . 92 SER H 1 1
3 4285 1 1 92 SER HA H -15.678 -11.616 -0.562 1.00 . A A . 92 SER HA 1 1
3 4286 1 1 92 SER HB2 H -13.449 -11.856 -1.766 1.00 . A A . 92 SER HB2 1 1
3 4287 1 1 92 SER HB3 H -13.026 -13.062 -0.552 1.00 . A A . 92 SER HB3 1 1
3 4288 1 1 92 SER HG H -14.802 -14.290 -1.225 1.00 . A A . 92 SER HG 1 1
3 4289 1 1 92 SER N N -14.133 -10.675 0.429 1.00 . A A . 92 SER N 1 1
3 4290 1 1 92 SER O O -14.258 -13.672 1.467 1.00 . A A . 92 SER O 1 1
3 4291 1 1 92 SER OG O -14.546 -13.574 -1.813 1.00 . A A . 92 SER OG 1 1
3 4292 1 1 93 ILE C C -17.636 -14.693 2.222 1.00 . A A . 93 ILE C 1 1
3 4293 1 1 93 ILE CA C -16.729 -13.572 2.717 1.00 . A A . 93 ILE CA 1 1
3 4294 1 1 93 ILE CB C -17.476 -12.760 3.793 1.00 . A A . 93 ILE CB 1 1
3 4295 1 1 93 ILE CD1 C -19.957 -13.118 3.352 1.00 . A A . 93 ILE CD1 1 1
3 4296 1 1 93 ILE CG1 C -18.773 -12.185 3.220 1.00 . A A . 93 ILE CG1 1 1
3 4297 1 1 93 ILE CG2 C -16.588 -11.647 4.327 1.00 . A A . 93 ILE CG2 1 1
3 4298 1 1 93 ILE H H -16.907 -12.046 1.263 1.00 . A A . 93 ILE H 1 1
3 4299 1 1 93 ILE HA H -15.850 -14.008 3.170 1.00 . A A . 93 ILE HA 1 1
3 4300 1 1 93 ILE HB H -17.714 -13.422 4.611 1.00 . A A . 93 ILE HB 1 1
3 4301 1 1 93 ILE HD11 H -19.871 -13.681 4.269 1.00 . A A . 93 ILE HD11 1 1
3 4302 1 1 93 ILE HD12 H -20.870 -12.541 3.367 1.00 . A A . 93 ILE HD12 1 1
3 4303 1 1 93 ILE HD13 H -19.975 -13.798 2.513 1.00 . A A . 93 ILE HD13 1 1
3 4304 1 1 93 ILE HG12 H -19.013 -11.270 3.736 1.00 . A A . 93 ILE HG12 1 1
3 4305 1 1 93 ILE HG13 H -18.631 -11.975 2.169 1.00 . A A . 93 ILE HG13 1 1
3 4306 1 1 93 ILE HG21 H -16.993 -11.280 5.259 1.00 . A A . 93 ILE HG21 1 1
3 4307 1 1 93 ILE HG22 H -15.592 -12.030 4.495 1.00 . A A . 93 ILE HG22 1 1
3 4308 1 1 93 ILE HG23 H -16.548 -10.841 3.610 1.00 . A A . 93 ILE HG23 1 1
3 4309 1 1 93 ILE N N -16.294 -12.723 1.616 1.00 . A A . 93 ILE N 1 1
3 4310 1 1 93 ILE O O -18.335 -14.543 1.220 1.00 . A A . 93 ILE O 1 1
3 4311 1 1 94 TYR C C -18.691 -17.864 3.770 1.00 . A A . 94 TYR C 1 1
3 4312 1 1 94 TYR CA C -18.442 -16.963 2.564 1.00 . A A . 94 TYR CA 1 1
3 4313 1 1 94 TYR CB C -17.767 -17.763 1.448 1.00 . A A . 94 TYR CB 1 1
3 4314 1 1 94 TYR CD1 C -19.166 -17.688 -0.653 1.00 . A A . 94 TYR CD1 1 1
3 4315 1 1 94 TYR CD2 C -17.242 -16.287 -0.532 1.00 . A A . 94 TYR CD2 1 1
3 4316 1 1 94 TYR CE1 C -19.440 -17.211 -1.920 1.00 . A A . 94 TYR CE1 1 1
3 4317 1 1 94 TYR CE2 C -17.509 -15.803 -1.798 1.00 . A A . 94 TYR CE2 1 1
3 4318 1 1 94 TYR CG C -18.064 -17.237 0.062 1.00 . A A . 94 TYR CG 1 1
3 4319 1 1 94 TYR CZ C -18.609 -16.268 -2.488 1.00 . A A . 94 TYR CZ 1 1
3 4320 1 1 94 TYR H H -17.043 -15.875 3.721 1.00 . A A . 94 TYR H 1 1
3 4321 1 1 94 TYR HA H -19.390 -16.592 2.204 1.00 . A A . 94 TYR HA 1 1
3 4322 1 1 94 TYR HB2 H -16.698 -17.735 1.590 1.00 . A A . 94 TYR HB2 1 1
3 4323 1 1 94 TYR HB3 H -18.105 -18.788 1.493 1.00 . A A . 94 TYR HB3 1 1
3 4324 1 1 94 TYR HD1 H -19.815 -18.426 -0.205 1.00 . A A . 94 TYR HD1 1 1
3 4325 1 1 94 TYR HD2 H -16.381 -15.924 0.010 1.00 . A A . 94 TYR HD2 1 1
3 4326 1 1 94 TYR HE1 H -20.302 -17.575 -2.460 1.00 . A A . 94 TYR HE1 1 1
3 4327 1 1 94 TYR HE2 H -16.858 -15.065 -2.244 1.00 . A A . 94 TYR HE2 1 1
3 4328 1 1 94 TYR HH H -19.777 -16.025 -3.996 1.00 . A A . 94 TYR HH 1 1
3 4329 1 1 94 TYR N N -17.621 -15.816 2.932 1.00 . A A . 94 TYR N 1 1
3 4330 1 1 94 TYR O O -17.786 -18.548 4.246 1.00 . A A . 94 TYR O 1 1
3 4331 1 1 94 TYR OH O -18.879 -15.789 -3.750 1.00 . A A . 94 TYR OH 1 1
3 4332 1 1 95 SER C C -21.812 -18.699 5.593 1.00 . A A . 95 SER C 1 1
3 4333 1 1 95 SER CA C -20.297 -18.670 5.412 1.00 . A A . 95 SER CA 1 1
3 4334 1 1 95 SER CB C -19.631 -18.129 6.679 1.00 . A A . 95 SER CB 1 1
3 4335 1 1 95 SER H H -20.605 -17.289 3.837 1.00 . A A . 95 SER H 1 1
3 4336 1 1 95 SER HA H -19.948 -19.676 5.234 1.00 . A A . 95 SER HA 1 1
3 4337 1 1 95 SER HB2 H -18.651 -17.751 6.434 1.00 . A A . 95 SER HB2 1 1
3 4338 1 1 95 SER HB3 H -20.234 -17.330 7.086 1.00 . A A . 95 SER HB3 1 1
3 4339 1 1 95 SER HG H -19.425 -18.743 8.528 1.00 . A A . 95 SER HG 1 1
3 4340 1 1 95 SER N N -19.927 -17.857 4.260 1.00 . A A . 95 SER N 1 1
3 4341 1 1 95 SER O O -22.535 -17.894 5.003 1.00 . A A . 95 SER O 1 1
3 4342 1 1 95 SER OG O -19.498 -19.144 7.659 1.00 . A A . 95 SER OG 1 1
3 4343 1 1 96 LEU C C -23.962 -20.419 8.028 1.00 . A A . 96 LEU C 1 1
3 4344 1 1 96 LEU CA C -23.715 -19.767 6.671 1.00 . A A . 96 LEU CA 1 1
3 4345 1 1 96 LEU CB C -24.377 -20.593 5.567 1.00 . A A . 96 LEU CB 1 1
3 4346 1 1 96 LEU CD1 C -26.582 -19.552 4.984 1.00 . A A . 96 LEU CD1 1 1
3 4347 1 1 96 LEU CD2 C -26.350 -22.043 5.025 1.00 . A A . 96 LEU CD2 1 1
3 4348 1 1 96 LEU CG C -25.898 -20.733 5.655 1.00 . A A . 96 LEU CG 1 1
3 4349 1 1 96 LEU H H -21.661 -20.244 6.853 1.00 . A A . 96 LEU H 1 1
3 4350 1 1 96 LEU HA H -24.146 -18.777 6.677 1.00 . A A . 96 LEU HA 1 1
3 4351 1 1 96 LEU HB2 H -24.142 -20.130 4.622 1.00 . A A . 96 LEU HB2 1 1
3 4352 1 1 96 LEU HB3 H -23.950 -21.586 5.597 1.00 . A A . 96 LEU HB3 1 1
3 4353 1 1 96 LEU HD11 H -27.521 -19.353 5.478 1.00 . A A . 96 LEU HD11 1 1
3 4354 1 1 96 LEU HD12 H -26.764 -19.785 3.945 1.00 . A A . 96 LEU HD12 1 1
3 4355 1 1 96 LEU HD13 H -25.946 -18.682 5.052 1.00 . A A . 96 LEU HD13 1 1
3 4356 1 1 96 LEU HD21 H -26.697 -22.712 5.798 1.00 . A A . 96 LEU HD21 1 1
3 4357 1 1 96 LEU HD22 H -25.520 -22.496 4.502 1.00 . A A . 96 LEU HD22 1 1
3 4358 1 1 96 LEU HD23 H -27.152 -21.849 4.328 1.00 . A A . 96 LEU HD23 1 1
3 4359 1 1 96 LEU HG H -26.193 -20.742 6.695 1.00 . A A . 96 LEU HG 1 1
3 4360 1 1 96 LEU N N -22.286 -19.631 6.412 1.00 . A A . 96 LEU N 1 1
3 4361 1 1 96 LEU O O -23.316 -21.406 8.381 1.00 . A A . 96 LEU O 1 1
3 4362 1 1 97 SER C C -26.724 -20.226 10.393 1.00 . A A . 97 SER C 1 1
3 4363 1 1 97 SER CA C -25.235 -20.388 10.102 1.00 . A A . 97 SER CA 1 1
3 4364 1 1 97 SER CB C -24.414 -19.677 11.180 1.00 . A A . 97 SER CB 1 1
3 4365 1 1 97 SER H H -25.384 -19.077 8.447 1.00 . A A . 97 SER H 1 1
3 4366 1 1 97 SER HA H -24.991 -21.440 10.111 1.00 . A A . 97 SER HA 1 1
3 4367 1 1 97 SER HB2 H -24.744 -20.004 12.154 1.00 . A A . 97 SER HB2 1 1
3 4368 1 1 97 SER HB3 H -23.369 -19.922 11.052 1.00 . A A . 97 SER HB3 1 1
3 4369 1 1 97 SER HG H -24.726 -17.912 11.970 1.00 . A A . 97 SER HG 1 1
3 4370 1 1 97 SER N N -24.903 -19.862 8.784 1.00 . A A . 97 SER N 1 1
3 4371 1 1 97 SER O O -27.461 -19.636 9.604 1.00 . A A . 97 SER O 1 1
3 4372 1 1 97 SER OG O -24.567 -18.271 11.094 1.00 . A A . 97 SER OG 1 1
3 4373 1 1 98 GLY C C -28.767 -19.836 13.163 1.00 . A A . 98 GLY C 1 1
3 4374 1 1 98 GLY CA C -28.558 -20.660 11.908 1.00 . A A . 98 GLY CA 1 1
3 4375 1 1 98 GLY H H -26.526 -21.214 12.122 1.00 . A A . 98 GLY H 1 1
3 4376 1 1 98 GLY HA2 H -29.108 -20.206 11.096 1.00 . A A . 98 GLY HA2 1 1
3 4377 1 1 98 GLY HA3 H -28.943 -21.655 12.076 1.00 . A A . 98 GLY HA3 1 1
3 4378 1 1 98 GLY N N -27.160 -20.755 11.532 1.00 . A A . 98 GLY N 1 1
3 4379 1 1 98 GLY O O -27.902 -19.767 14.037 1.00 . A A . 98 GLY O 1 1
3 4380 1 1 99 PRO C C -30.517 -19.176 15.680 1.00 . A A . 99 PRO C 1 1
3 4381 1 1 99 PRO CA C -30.284 -18.354 14.417 1.00 . A A . 99 PRO CA 1 1
3 4382 1 1 99 PRO CB C -31.580 -17.667 13.981 1.00 . A A . 99 PRO CB 1 1
3 4383 1 1 99 PRO CD C -31.015 -19.227 12.260 1.00 . A A . 99 PRO CD 1 1
3 4384 1 1 99 PRO CG C -32.175 -18.586 12.971 1.00 . A A . 99 PRO CG 1 1
3 4385 1 1 99 PRO HA H -29.526 -17.609 14.609 1.00 . A A . 99 PRO HA 1 1
3 4386 1 1 99 PRO HB2 H -32.231 -17.543 14.835 1.00 . A A . 99 PRO HB2 1 1
3 4387 1 1 99 PRO HB3 H -31.354 -16.702 13.552 1.00 . A A . 99 PRO HB3 1 1
3 4388 1 1 99 PRO HD2 H -31.255 -20.244 11.989 1.00 . A A . 99 PRO HD2 1 1
3 4389 1 1 99 PRO HD3 H -30.745 -18.654 11.385 1.00 . A A . 99 PRO HD3 1 1
3 4390 1 1 99 PRO HG2 H -32.774 -19.336 13.464 1.00 . A A . 99 PRO HG2 1 1
3 4391 1 1 99 PRO HG3 H -32.777 -18.023 12.272 1.00 . A A . 99 PRO HG3 1 1
3 4392 1 1 99 PRO N N -29.938 -19.190 13.264 1.00 . A A . 99 PRO N 1 1
3 4393 1 1 99 PRO O O -31.435 -19.994 15.740 1.00 . A A . 99 PRO O 1 1
3 4394 1 1 100 SER C C -30.604 -18.878 18.963 1.00 . A A . 100 SER C 1 1
3 4395 1 1 100 SER CA C -29.792 -19.677 17.949 1.00 . A A . 100 SER CA 1 1
3 4396 1 1 100 SER CB C -28.402 -19.978 18.515 1.00 . A A . 100 SER CB 1 1
3 4397 1 1 100 SER H H -28.967 -18.289 16.580 1.00 . A A . 100 SER H 1 1
3 4398 1 1 100 SER HA H -30.300 -20.609 17.753 1.00 . A A . 100 SER HA 1 1
3 4399 1 1 100 SER HB2 H -27.852 -20.582 17.809 1.00 . A A . 100 SER HB2 1 1
3 4400 1 1 100 SER HB3 H -27.876 -19.049 18.682 1.00 . A A . 100 SER HB3 1 1
3 4401 1 1 100 SER HG H -29.277 -20.395 20.217 1.00 . A A . 100 SER HG 1 1
3 4402 1 1 100 SER N N -29.679 -18.954 16.688 1.00 . A A . 100 SER N 1 1
3 4403 1 1 100 SER O O -30.092 -17.953 19.594 1.00 . A A . 100 SER O 1 1
3 4404 1 1 100 SER OG O -28.492 -20.680 19.743 1.00 . A A . 100 SER OG 1 1
3 4405 1 1 101 SER C C -32.953 -19.381 21.318 1.00 . A A . 101 SER C 1 1
3 4406 1 1 101 SER CA C -32.759 -18.556 20.049 1.00 . A A . 101 SER CA 1 1
3 4407 1 1 101 SER CB C -34.114 -18.283 19.393 1.00 . A A . 101 SER CB 1 1
3 4408 1 1 101 SER H H -32.223 -19.987 18.583 1.00 . A A . 101 SER H 1 1
3 4409 1 1 101 SER HA H -32.299 -17.615 20.312 1.00 . A A . 101 SER HA 1 1
3 4410 1 1 101 SER HB2 H -34.780 -17.844 20.119 1.00 . A A . 101 SER HB2 1 1
3 4411 1 1 101 SER HB3 H -33.979 -17.599 18.567 1.00 . A A . 101 SER HB3 1 1
3 4412 1 1 101 SER HG H -35.597 -19.551 19.224 1.00 . A A . 101 SER HG 1 1
3 4413 1 1 101 SER N N -31.873 -19.242 19.114 1.00 . A A . 101 SER N 1 1
3 4414 1 1 101 SER O O -32.820 -20.604 21.303 1.00 . A A . 101 SER O 1 1
3 4415 1 1 101 SER OG O -34.695 -19.480 18.904 1.00 . A A . 101 SER OG 1 1
3 4416 1 1 102 GLY C C -34.400 -18.623 24.606 1.00 . A A . 102 GLY C 1 1
3 4417 1 1 102 GLY CA C -33.474 -19.385 23.679 1.00 . A A . 102 GLY CA 1 1
3 4418 1 1 102 GLY H H -33.359 -17.726 22.368 1.00 . A A . 102 GLY H 1 1
3 4419 1 1 102 GLY HA2 H -33.899 -20.358 23.483 1.00 . A A . 102 GLY HA2 1 1
3 4420 1 1 102 GLY HA3 H -32.519 -19.512 24.167 1.00 . A A . 102 GLY HA3 1 1
3 4421 1 1 102 GLY N N -33.267 -18.701 22.416 1.00 . A A . 102 GLY N 1 1
3 4422 1 1 102 GLY O O -35.456 -19.126 24.990 1.00 . A A . 102 GLY O 1 1
4 4423 1 1 1 GLY C C -5.743 -8.330 -24.434 1.00 . A A . 1 GLY C 1 1
4 4424 1 1 1 GLY CA C -5.019 -8.657 -25.724 1.00 . A A . 1 GLY CA 1 1
4 4425 1 1 1 GLY H1 H -4.809 -7.043 -27.079 1.00 . A A . 1 GLY H1 1 1
4 4426 1 1 1 GLY HA2 H -5.243 -9.675 -26.003 1.00 . A A . 1 GLY HA2 1 1
4 4427 1 1 1 GLY HA3 H -3.955 -8.566 -25.560 1.00 . A A . 1 GLY HA3 1 1
4 4428 1 1 1 GLY N N -5.401 -7.777 -26.813 1.00 . A A . 1 GLY N 1 1
4 4429 1 1 1 GLY O O -6.111 -7.180 -24.194 1.00 . A A . 1 GLY O 1 1
4 4430 1 1 2 SER C C -5.800 -8.320 -21.371 1.00 . A A . 2 SER C 1 1
4 4431 1 1 2 SER CA C -6.640 -9.160 -22.328 1.00 . A A . 2 SER CA 1 1
4 4432 1 1 2 SER CB C -6.954 -10.516 -21.693 1.00 . A A . 2 SER CB 1 1
4 4433 1 1 2 SER H H -5.632 -10.238 -23.847 1.00 . A A . 2 SER H 1 1
4 4434 1 1 2 SER HA H -7.566 -8.642 -22.526 1.00 . A A . 2 SER HA 1 1
4 4435 1 1 2 SER HB2 H -7.244 -11.213 -22.464 1.00 . A A . 2 SER HB2 1 1
4 4436 1 1 2 SER HB3 H -6.073 -10.885 -21.187 1.00 . A A . 2 SER HB3 1 1
4 4437 1 1 2 SER HG H -7.668 -10.557 -19.870 1.00 . A A . 2 SER HG 1 1
4 4438 1 1 2 SER N N -5.950 -9.344 -23.600 1.00 . A A . 2 SER N 1 1
4 4439 1 1 2 SER O O -4.570 -8.361 -21.406 1.00 . A A . 2 SER O 1 1
4 4440 1 1 2 SER OG O -8.009 -10.407 -20.754 1.00 . A A . 2 SER OG 1 1
4 4441 1 1 3 SER C C -6.292 -6.974 -18.136 1.00 . A A . 3 SER C 1 1
4 4442 1 1 3 SER CA C -5.792 -6.702 -19.552 1.00 . A A . 3 SER CA 1 1
4 4443 1 1 3 SER CB C -6.002 -5.229 -19.905 1.00 . A A . 3 SER CB 1 1
4 4444 1 1 3 SER H H -7.454 -7.567 -20.538 1.00 . A A . 3 SER H 1 1
4 4445 1 1 3 SER HA H -4.737 -6.928 -19.598 1.00 . A A . 3 SER HA 1 1
4 4446 1 1 3 SER HB2 H -6.984 -5.101 -20.334 1.00 . A A . 3 SER HB2 1 1
4 4447 1 1 3 SER HB3 H -5.919 -4.631 -19.008 1.00 . A A . 3 SER HB3 1 1
4 4448 1 1 3 SER HG H -5.389 -4.861 -21.729 1.00 . A A . 3 SER HG 1 1
4 4449 1 1 3 SER N N -6.474 -7.557 -20.517 1.00 . A A . 3 SER N 1 1
4 4450 1 1 3 SER O O -7.446 -7.350 -17.935 1.00 . A A . 3 SER O 1 1
4 4451 1 1 3 SER OG O -5.034 -4.785 -20.840 1.00 . A A . 3 SER OG 1 1
4 4452 1 1 4 GLY C C -6.736 -5.956 -15.246 1.00 . A A . 4 GLY C 1 1
4 4453 1 1 4 GLY CA C -5.783 -7.010 -15.773 1.00 . A A . 4 GLY CA 1 1
4 4454 1 1 4 GLY H H -4.506 -6.480 -17.377 1.00 . A A . 4 GLY H 1 1
4 4455 1 1 4 GLY HA2 H -6.252 -7.979 -15.693 1.00 . A A . 4 GLY HA2 1 1
4 4456 1 1 4 GLY HA3 H -4.888 -7.004 -15.168 1.00 . A A . 4 GLY HA3 1 1
4 4457 1 1 4 GLY N N -5.413 -6.781 -17.157 1.00 . A A . 4 GLY N 1 1
4 4458 1 1 4 GLY O O -6.624 -4.780 -15.589 1.00 . A A . 4 GLY O 1 1
4 4459 1 1 5 SER C C -8.705 -5.595 -12.319 1.00 . A A . 5 SER C 1 1
4 4460 1 1 5 SER CA C -8.660 -5.464 -13.838 1.00 . A A . 5 SER CA 1 1
4 4461 1 1 5 SER CB C -10.046 -5.737 -14.426 1.00 . A A . 5 SER CB 1 1
4 4462 1 1 5 SER H H -7.717 -7.330 -14.174 1.00 . A A . 5 SER H 1 1
4 4463 1 1 5 SER HA H -8.363 -4.458 -14.092 1.00 . A A . 5 SER HA 1 1
4 4464 1 1 5 SER HB2 H -10.324 -6.761 -14.226 1.00 . A A . 5 SER HB2 1 1
4 4465 1 1 5 SER HB3 H -10.765 -5.073 -13.968 1.00 . A A . 5 SER HB3 1 1
4 4466 1 1 5 SER HG H -9.902 -6.360 -16.277 1.00 . A A . 5 SER HG 1 1
4 4467 1 1 5 SER N N -7.679 -6.379 -14.410 1.00 . A A . 5 SER N 1 1
4 4468 1 1 5 SER O O -8.587 -4.606 -11.596 1.00 . A A . 5 SER O 1 1
4 4469 1 1 5 SER OG O -10.057 -5.527 -15.827 1.00 . A A . 5 SER OG 1 1
4 4470 1 1 6 SER C C -7.719 -6.513 -9.697 1.00 . A A . 6 SER C 1 1
4 4471 1 1 6 SER CA C -8.941 -7.085 -10.408 1.00 . A A . 6 SER CA 1 1
4 4472 1 1 6 SER CB C -9.039 -8.589 -10.147 1.00 . A A . 6 SER CB 1 1
4 4473 1 1 6 SER H H -8.964 -7.572 -12.469 1.00 . A A . 6 SER H 1 1
4 4474 1 1 6 SER HA H -9.826 -6.603 -10.023 1.00 . A A . 6 SER HA 1 1
4 4475 1 1 6 SER HB2 H -8.216 -9.091 -10.633 1.00 . A A . 6 SER HB2 1 1
4 4476 1 1 6 SER HB3 H -8.994 -8.771 -9.083 1.00 . A A . 6 SER HB3 1 1
4 4477 1 1 6 SER HG H -10.066 -9.814 -11.280 1.00 . A A . 6 SER HG 1 1
4 4478 1 1 6 SER N N -8.876 -6.824 -11.842 1.00 . A A . 6 SER N 1 1
4 4479 1 1 6 SER O O -6.611 -7.034 -9.824 1.00 . A A . 6 SER O 1 1
4 4480 1 1 6 SER OG O -10.255 -9.116 -10.649 1.00 . A A . 6 SER OG 1 1
4 4481 1 1 7 GLY C C -6.442 -3.472 -8.817 1.00 . A A . 7 GLY C 1 1
4 4482 1 1 7 GLY CA C -6.837 -4.810 -8.224 1.00 . A A . 7 GLY CA 1 1
4 4483 1 1 7 GLY H H -8.834 -5.064 -8.881 1.00 . A A . 7 GLY H 1 1
4 4484 1 1 7 GLY HA2 H -7.136 -4.662 -7.197 1.00 . A A . 7 GLY HA2 1 1
4 4485 1 1 7 GLY HA3 H -5.981 -5.468 -8.248 1.00 . A A . 7 GLY HA3 1 1
4 4486 1 1 7 GLY N N -7.929 -5.436 -8.945 1.00 . A A . 7 GLY N 1 1
4 4487 1 1 7 GLY O O -5.882 -3.412 -9.912 1.00 . A A . 7 GLY O 1 1
4 4488 1 1 8 ARG C C -4.943 -0.725 -8.286 1.00 . A A . 8 ARG C 1 1
4 4489 1 1 8 ARG CA C -6.409 -1.053 -8.557 1.00 . A A . 8 ARG CA 1 1
4 4490 1 1 8 ARG CB C -7.308 -0.022 -7.872 1.00 . A A . 8 ARG CB 1 1
4 4491 1 1 8 ARG CD C -8.062 1.044 -5.725 1.00 . A A . 8 ARG CD 1 1
4 4492 1 1 8 ARG CG C -7.058 0.108 -6.379 1.00 . A A . 8 ARG CG 1 1
4 4493 1 1 8 ARG CZ C -10.127 0.969 -7.058 1.00 . A A . 8 ARG CZ 1 1
4 4494 1 1 8 ARG H H -7.181 -2.508 -7.229 1.00 . A A . 8 ARG H 1 1
4 4495 1 1 8 ARG HA H -6.582 -1.017 -9.622 1.00 . A A . 8 ARG HA 1 1
4 4496 1 1 8 ARG HB2 H -7.142 0.943 -8.328 1.00 . A A . 8 ARG HB2 1 1
4 4497 1 1 8 ARG HB3 H -8.339 -0.308 -8.019 1.00 . A A . 8 ARG HB3 1 1
4 4498 1 1 8 ARG HD2 H -7.886 1.053 -4.660 1.00 . A A . 8 ARG HD2 1 1
4 4499 1 1 8 ARG HD3 H -7.919 2.038 -6.122 1.00 . A A . 8 ARG HD3 1 1
4 4500 1 1 8 ARG HE H -9.874 0.068 -5.297 1.00 . A A . 8 ARG HE 1 1
4 4501 1 1 8 ARG HG2 H -7.143 -0.868 -5.923 1.00 . A A . 8 ARG HG2 1 1
4 4502 1 1 8 ARG HG3 H -6.062 0.495 -6.222 1.00 . A A . 8 ARG HG3 1 1
4 4503 1 1 8 ARG HH11 H -8.624 2.041 -7.878 1.00 . A A . 8 ARG HH11 1 1
4 4504 1 1 8 ARG HH12 H -10.084 1.980 -8.808 1.00 . A A . 8 ARG HH12 1 1
4 4505 1 1 8 ARG HH21 H -11.803 -0.020 -6.511 1.00 . A A . 8 ARG HH21 1 1
4 4506 1 1 8 ARG HH22 H -11.892 0.808 -8.029 1.00 . A A . 8 ARG HH22 1 1
4 4507 1 1 8 ARG N N -6.735 -2.396 -8.094 1.00 . A A . 8 ARG N 1 1
4 4508 1 1 8 ARG NE N -9.440 0.628 -5.973 1.00 . A A . 8 ARG NE 1 1
4 4509 1 1 8 ARG NH1 N -9.566 1.726 -7.991 1.00 . A A . 8 ARG NH1 1 1
4 4510 1 1 8 ARG NH2 N -11.377 0.551 -7.212 1.00 . A A . 8 ARG NH2 1 1
4 4511 1 1 8 ARG O O -4.273 -1.416 -7.519 1.00 . A A . 8 ARG O 1 1
4 4512 1 1 9 VAL C C -2.985 2.092 -8.021 1.00 . A A . 9 VAL C 1 1
4 4513 1 1 9 VAL CA C -3.067 0.755 -8.749 1.00 . A A . 9 VAL CA 1 1
4 4514 1 1 9 VAL CB C -2.344 0.875 -10.104 1.00 . A A . 9 VAL CB 1 1
4 4515 1 1 9 VAL CG1 C -0.914 1.356 -9.906 1.00 . A A . 9 VAL CG1 1 1
4 4516 1 1 9 VAL CG2 C -2.371 -0.455 -10.842 1.00 . A A . 9 VAL CG2 1 1
4 4517 1 1 9 VAL H H -5.036 0.846 -9.520 1.00 . A A . 9 VAL H 1 1
4 4518 1 1 9 VAL HA H -2.561 0.004 -8.160 1.00 . A A . 9 VAL HA 1 1
4 4519 1 1 9 VAL HB H -2.866 1.607 -10.704 1.00 . A A . 9 VAL HB 1 1
4 4520 1 1 9 VAL HG11 H -0.229 0.573 -10.196 1.00 . A A . 9 VAL HG11 1 1
4 4521 1 1 9 VAL HG12 H -0.741 2.232 -10.513 1.00 . A A . 9 VAL HG12 1 1
4 4522 1 1 9 VAL HG13 H -0.758 1.602 -8.866 1.00 . A A . 9 VAL HG13 1 1
4 4523 1 1 9 VAL HG21 H -2.538 -1.254 -10.136 1.00 . A A . 9 VAL HG21 1 1
4 4524 1 1 9 VAL HG22 H -3.168 -0.446 -11.571 1.00 . A A . 9 VAL HG22 1 1
4 4525 1 1 9 VAL HG23 H -1.427 -0.608 -11.343 1.00 . A A . 9 VAL HG23 1 1
4 4526 1 1 9 VAL N N -4.452 0.335 -8.922 1.00 . A A . 9 VAL N 1 1
4 4527 1 1 9 VAL O O -3.745 3.016 -8.309 1.00 . A A . 9 VAL O 1 1
4 4528 1 1 10 VAL C C -0.459 3.961 -6.474 1.00 . A A . 10 VAL C 1 1
4 4529 1 1 10 VAL CA C -1.872 3.413 -6.306 1.00 . A A . 10 VAL CA 1 1
4 4530 1 1 10 VAL CB C -2.147 3.182 -4.808 1.00 . A A . 10 VAL CB 1 1
4 4531 1 1 10 VAL CG1 C -2.219 4.508 -4.067 1.00 . A A . 10 VAL CG1 1 1
4 4532 1 1 10 VAL CG2 C -3.429 2.386 -4.619 1.00 . A A . 10 VAL CG2 1 1
4 4533 1 1 10 VAL H H -1.479 1.418 -6.891 1.00 . A A . 10 VAL H 1 1
4 4534 1 1 10 VAL HA H -2.577 4.146 -6.671 1.00 . A A . 10 VAL HA 1 1
4 4535 1 1 10 VAL HB H -1.329 2.609 -4.397 1.00 . A A . 10 VAL HB 1 1
4 4536 1 1 10 VAL HG11 H -2.185 4.328 -3.003 1.00 . A A . 10 VAL HG11 1 1
4 4537 1 1 10 VAL HG12 H -1.382 5.128 -4.356 1.00 . A A . 10 VAL HG12 1 1
4 4538 1 1 10 VAL HG13 H -3.142 5.010 -4.317 1.00 . A A . 10 VAL HG13 1 1
4 4539 1 1 10 VAL HG21 H -4.138 2.975 -4.057 1.00 . A A . 10 VAL HG21 1 1
4 4540 1 1 10 VAL HG22 H -3.849 2.144 -5.585 1.00 . A A . 10 VAL HG22 1 1
4 4541 1 1 10 VAL HG23 H -3.212 1.474 -4.083 1.00 . A A . 10 VAL HG23 1 1
4 4542 1 1 10 VAL N N -2.055 2.188 -7.075 1.00 . A A . 10 VAL N 1 1
4 4543 1 1 10 VAL O O 0.485 3.209 -6.716 1.00 . A A . 10 VAL O 1 1
4 4544 1 1 11 VAL C C 1.137 7.052 -5.462 1.00 . A A . 11 VAL C 1 1
4 4545 1 1 11 VAL CA C 0.978 5.926 -6.477 1.00 . A A . 11 VAL CA 1 1
4 4546 1 1 11 VAL CB C 1.176 6.495 -7.894 1.00 . A A . 11 VAL CB 1 1
4 4547 1 1 11 VAL CG1 C 2.507 7.223 -7.996 1.00 . A A . 11 VAL CG1 1 1
4 4548 1 1 11 VAL CG2 C 1.085 5.386 -8.931 1.00 . A A . 11 VAL CG2 1 1
4 4549 1 1 11 VAL H H -1.111 5.823 -6.148 1.00 . A A . 11 VAL H 1 1
4 4550 1 1 11 VAL HA H 1.742 5.184 -6.299 1.00 . A A . 11 VAL HA 1 1
4 4551 1 1 11 VAL HB H 0.386 7.206 -8.088 1.00 . A A . 11 VAL HB 1 1
4 4552 1 1 11 VAL HG11 H 3.238 6.726 -7.375 1.00 . A A . 11 VAL HG11 1 1
4 4553 1 1 11 VAL HG12 H 2.843 7.219 -9.023 1.00 . A A . 11 VAL HG12 1 1
4 4554 1 1 11 VAL HG13 H 2.387 8.243 -7.661 1.00 . A A . 11 VAL HG13 1 1
4 4555 1 1 11 VAL HG21 H 0.612 5.767 -9.824 1.00 . A A . 11 VAL HG21 1 1
4 4556 1 1 11 VAL HG22 H 2.078 5.034 -9.171 1.00 . A A . 11 VAL HG22 1 1
4 4557 1 1 11 VAL HG23 H 0.500 4.569 -8.534 1.00 . A A . 11 VAL HG23 1 1
4 4558 1 1 11 VAL N N -0.321 5.277 -6.342 1.00 . A A . 11 VAL N 1 1
4 4559 1 1 11 VAL O O 0.348 7.998 -5.440 1.00 . A A . 11 VAL O 1 1
4 4560 1 1 12 ILE C C 3.864 8.454 -3.687 1.00 . A A . 12 ILE C 1 1
4 4561 1 1 12 ILE CA C 2.425 7.955 -3.606 1.00 . A A . 12 ILE CA 1 1
4 4562 1 1 12 ILE CB C 2.161 7.411 -2.190 1.00 . A A . 12 ILE CB 1 1
4 4563 1 1 12 ILE CD1 C 0.613 5.800 -0.971 1.00 . A A . 12 ILE CD1 1 1
4 4564 1 1 12 ILE CG1 C 0.770 6.779 -2.114 1.00 . A A . 12 ILE CG1 1 1
4 4565 1 1 12 ILE CG2 C 2.300 8.523 -1.160 1.00 . A A . 12 ILE CG2 1 1
4 4566 1 1 12 ILE H H 2.755 6.168 -4.689 1.00 . A A . 12 ILE H 1 1
4 4567 1 1 12 ILE HA H 1.757 8.786 -3.781 1.00 . A A . 12 ILE HA 1 1
4 4568 1 1 12 ILE HB H 2.903 6.658 -1.973 1.00 . A A . 12 ILE HB 1 1
4 4569 1 1 12 ILE HD11 H 1.374 5.987 -0.229 1.00 . A A . 12 ILE HD11 1 1
4 4570 1 1 12 ILE HD12 H -0.363 5.919 -0.526 1.00 . A A . 12 ILE HD12 1 1
4 4571 1 1 12 ILE HD13 H 0.716 4.791 -1.345 1.00 . A A . 12 ILE HD13 1 1
4 4572 1 1 12 ILE HG12 H 0.034 7.557 -1.986 1.00 . A A . 12 ILE HG12 1 1
4 4573 1 1 12 ILE HG13 H 0.573 6.249 -3.035 1.00 . A A . 12 ILE HG13 1 1
4 4574 1 1 12 ILE HG21 H 1.888 9.437 -1.561 1.00 . A A . 12 ILE HG21 1 1
4 4575 1 1 12 ILE HG22 H 1.766 8.251 -0.263 1.00 . A A . 12 ILE HG22 1 1
4 4576 1 1 12 ILE HG23 H 3.344 8.670 -0.928 1.00 . A A . 12 ILE HG23 1 1
4 4577 1 1 12 ILE N N 2.161 6.945 -4.623 1.00 . A A . 12 ILE N 1 1
4 4578 1 1 12 ILE O O 4.728 7.801 -4.272 1.00 . A A . 12 ILE O 1 1
4 4579 1 1 13 LYS C C 5.735 10.908 -1.772 1.00 . A A . 13 LYS C 1 1
4 4580 1 1 13 LYS CA C 5.450 10.203 -3.095 1.00 . A A . 13 LYS CA 1 1
4 4581 1 1 13 LYS CB C 5.593 11.193 -4.253 1.00 . A A . 13 LYS CB 1 1
4 4582 1 1 13 LYS CD C 4.752 11.958 -6.493 1.00 . A A . 13 LYS CD 1 1
4 4583 1 1 13 LYS CE C 3.763 11.687 -7.617 1.00 . A A . 13 LYS CE 1 1
4 4584 1 1 13 LYS CG C 4.741 10.843 -5.461 1.00 . A A . 13 LYS CG 1 1
4 4585 1 1 13 LYS H H 3.385 10.091 -2.643 1.00 . A A . 13 LYS H 1 1
4 4586 1 1 13 LYS HA H 6.164 9.404 -3.224 1.00 . A A . 13 LYS HA 1 1
4 4587 1 1 13 LYS HB2 H 5.307 12.176 -3.909 1.00 . A A . 13 LYS HB2 1 1
4 4588 1 1 13 LYS HB3 H 6.628 11.217 -4.564 1.00 . A A . 13 LYS HB3 1 1
4 4589 1 1 13 LYS HD2 H 4.484 12.886 -6.010 1.00 . A A . 13 LYS HD2 1 1
4 4590 1 1 13 LYS HD3 H 5.745 12.041 -6.911 1.00 . A A . 13 LYS HD3 1 1
4 4591 1 1 13 LYS HE2 H 3.968 10.712 -8.031 1.00 . A A . 13 LYS HE2 1 1
4 4592 1 1 13 LYS HE3 H 2.763 11.702 -7.210 1.00 . A A . 13 LYS HE3 1 1
4 4593 1 1 13 LYS HG2 H 5.129 9.943 -5.915 1.00 . A A . 13 LYS HG2 1 1
4 4594 1 1 13 LYS HG3 H 3.724 10.675 -5.136 1.00 . A A . 13 LYS HG3 1 1
4 4595 1 1 13 LYS HZ1 H 4.531 12.387 -9.428 1.00 . A A . 13 LYS HZ1 1 1
4 4596 1 1 13 LYS HZ2 H 4.194 13.610 -8.310 1.00 . A A . 13 LYS HZ2 1 1
4 4597 1 1 13 LYS HZ3 H 2.930 12.851 -9.139 1.00 . A A . 13 LYS HZ3 1 1
4 4598 1 1 13 LYS N N 4.115 9.616 -3.094 1.00 . A A . 13 LYS N 1 1
4 4599 1 1 13 LYS NZ N 3.861 12.705 -8.699 1.00 . A A . 13 LYS NZ 1 1
4 4600 1 1 13 LYS O O 5.223 11.998 -1.514 1.00 . A A . 13 LYS O 1 1
4 4601 1 1 14 LYS C C 7.007 12.368 0.278 1.00 . A A . 14 LYS C 1 1
4 4602 1 1 14 LYS CA C 6.913 10.848 0.357 1.00 . A A . 14 LYS CA 1 1
4 4603 1 1 14 LYS CB C 8.245 10.269 0.842 1.00 . A A . 14 LYS CB 1 1
4 4604 1 1 14 LYS CD C 9.375 9.194 2.810 1.00 . A A . 14 LYS CD 1 1
4 4605 1 1 14 LYS CE C 10.784 9.498 2.324 1.00 . A A . 14 LYS CE 1 1
4 4606 1 1 14 LYS CG C 8.387 10.254 2.354 1.00 . A A . 14 LYS CG 1 1
4 4607 1 1 14 LYS H H 6.934 9.414 -1.200 1.00 . A A . 14 LYS H 1 1
4 4608 1 1 14 LYS HA H 6.138 10.583 1.060 1.00 . A A . 14 LYS HA 1 1
4 4609 1 1 14 LYS HB2 H 8.334 9.254 0.482 1.00 . A A . 14 LYS HB2 1 1
4 4610 1 1 14 LYS HB3 H 9.051 10.859 0.431 1.00 . A A . 14 LYS HB3 1 1
4 4611 1 1 14 LYS HD2 H 9.379 9.159 3.890 1.00 . A A . 14 LYS HD2 1 1
4 4612 1 1 14 LYS HD3 H 9.067 8.235 2.418 1.00 . A A . 14 LYS HD3 1 1
4 4613 1 1 14 LYS HE2 H 11.365 8.589 2.355 1.00 . A A . 14 LYS HE2 1 1
4 4614 1 1 14 LYS HE3 H 10.730 9.856 1.307 1.00 . A A . 14 LYS HE3 1 1
4 4615 1 1 14 LYS HG2 H 8.737 11.222 2.683 1.00 . A A . 14 LYS HG2 1 1
4 4616 1 1 14 LYS HG3 H 7.422 10.049 2.795 1.00 . A A . 14 LYS HG3 1 1
4 4617 1 1 14 LYS HZ1 H 10.781 11.292 3.395 1.00 . A A . 14 LYS HZ1 1 1
4 4618 1 1 14 LYS HZ2 H 12.261 10.936 2.658 1.00 . A A . 14 LYS HZ2 1 1
4 4619 1 1 14 LYS HZ3 H 11.789 10.103 4.053 1.00 . A A . 14 LYS HZ3 1 1
4 4620 1 1 14 LYS N N 6.557 10.280 -0.938 1.00 . A A . 14 LYS N 1 1
4 4621 1 1 14 LYS NZ N 11.451 10.529 3.167 1.00 . A A . 14 LYS NZ 1 1
4 4622 1 1 14 LYS O O 7.446 12.921 -0.730 1.00 . A A . 14 LYS O 1 1
4 4623 1 1 15 GLY C C 7.363 15.020 2.601 1.00 . A A . 15 GLY C 1 1
4 4624 1 1 15 GLY CA C 6.639 14.489 1.379 1.00 . A A . 15 GLY CA 1 1
4 4625 1 1 15 GLY H H 6.252 12.545 2.124 1.00 . A A . 15 GLY H 1 1
4 4626 1 1 15 GLY HA2 H 7.145 14.841 0.493 1.00 . A A . 15 GLY HA2 1 1
4 4627 1 1 15 GLY HA3 H 5.629 14.870 1.380 1.00 . A A . 15 GLY HA3 1 1
4 4628 1 1 15 GLY N N 6.592 13.039 1.348 1.00 . A A . 15 GLY N 1 1
4 4629 1 1 15 GLY O O 8.349 15.747 2.479 1.00 . A A . 15 GLY O 1 1
4 4630 1 1 16 SER C C 7.826 13.920 5.923 1.00 . A A . 16 SER C 1 1
4 4631 1 1 16 SER CA C 7.476 15.107 5.031 1.00 . A A . 16 SER CA 1 1
4 4632 1 1 16 SER CB C 6.526 16.052 5.770 1.00 . A A . 16 SER CB 1 1
4 4633 1 1 16 SER H H 6.084 14.076 3.813 1.00 . A A . 16 SER H 1 1
4 4634 1 1 16 SER HA H 8.383 15.639 4.788 1.00 . A A . 16 SER HA 1 1
4 4635 1 1 16 SER HB2 H 5.513 15.697 5.661 1.00 . A A . 16 SER HB2 1 1
4 4636 1 1 16 SER HB3 H 6.789 16.075 6.817 1.00 . A A . 16 SER HB3 1 1
4 4637 1 1 16 SER HG H 6.118 17.967 5.815 1.00 . A A . 16 SER HG 1 1
4 4638 1 1 16 SER N N 6.872 14.657 3.782 1.00 . A A . 16 SER N 1 1
4 4639 1 1 16 SER O O 7.041 13.524 6.784 1.00 . A A . 16 SER O 1 1
4 4640 1 1 16 SER OG O 6.608 17.367 5.248 1.00 . A A . 16 SER OG 1 1
4 4641 1 1 17 ASN C C 8.301 11.289 6.834 1.00 . A A . 17 ASN C 1 1
4 4642 1 1 17 ASN CA C 9.466 12.214 6.493 1.00 . A A . 17 ASN CA 1 1
4 4643 1 1 17 ASN CB C 10.148 12.689 7.778 1.00 . A A . 17 ASN CB 1 1
4 4644 1 1 17 ASN CG C 10.992 11.605 8.420 1.00 . A A . 17 ASN CG 1 1
4 4645 1 1 17 ASN H H 9.592 13.717 5.008 1.00 . A A . 17 ASN H 1 1
4 4646 1 1 17 ASN HA H 10.181 11.667 5.897 1.00 . A A . 17 ASN HA 1 1
4 4647 1 1 17 ASN HB2 H 10.789 13.528 7.548 1.00 . A A . 17 ASN HB2 1 1
4 4648 1 1 17 ASN HB3 H 9.394 13.000 8.485 1.00 . A A . 17 ASN HB3 1 1
4 4649 1 1 17 ASN HD21 H 11.234 12.723 10.046 1.00 . A A . 17 ASN HD21 1 1
4 4650 1 1 17 ASN HD22 H 12.007 11.177 10.074 1.00 . A A . 17 ASN HD22 1 1
4 4651 1 1 17 ASN N N 9.011 13.356 5.709 1.00 . A A . 17 ASN N 1 1
4 4652 1 1 17 ASN ND2 N 11.458 11.861 9.636 1.00 . A A . 17 ASN ND2 1 1
4 4653 1 1 17 ASN O O 8.158 10.848 7.974 1.00 . A A . 17 ASN O 1 1
4 4654 1 1 17 ASN OD1 O 11.221 10.550 7.828 1.00 . A A . 17 ASN OD1 1 1
4 4655 1 1 18 GLY C C 5.405 10.078 4.851 1.00 . A A . 18 GLY C 1 1
4 4656 1 1 18 GLY CA C 6.329 10.130 6.052 1.00 . A A . 18 GLY CA 1 1
4 4657 1 1 18 GLY H H 7.634 11.381 4.949 1.00 . A A . 18 GLY H 1 1
4 4658 1 1 18 GLY HA2 H 6.685 9.132 6.262 1.00 . A A . 18 GLY HA2 1 1
4 4659 1 1 18 GLY HA3 H 5.772 10.489 6.905 1.00 . A A . 18 GLY HA3 1 1
4 4660 1 1 18 GLY N N 7.470 11.000 5.837 1.00 . A A . 18 GLY N 1 1
4 4661 1 1 18 GLY O O 5.025 11.115 4.307 1.00 . A A . 18 GLY O 1 1
4 4662 1 1 19 TYR C C 2.730 9.078 3.635 1.00 . A A . 19 TYR C 1 1
4 4663 1 1 19 TYR CA C 4.163 8.687 3.288 1.00 . A A . 19 TYR CA 1 1
4 4664 1 1 19 TYR CB C 4.206 7.234 2.811 1.00 . A A . 19 TYR CB 1 1
4 4665 1 1 19 TYR CD1 C 6.621 6.554 2.519 1.00 . A A . 19 TYR CD1 1 1
4 4666 1 1 19 TYR CD2 C 5.326 6.976 0.563 1.00 . A A . 19 TYR CD2 1 1
4 4667 1 1 19 TYR CE1 C 7.720 6.263 1.735 1.00 . A A . 19 TYR CE1 1 1
4 4668 1 1 19 TYR CE2 C 6.420 6.685 -0.229 1.00 . A A . 19 TYR CE2 1 1
4 4669 1 1 19 TYR CG C 5.406 6.915 1.948 1.00 . A A . 19 TYR CG 1 1
4 4670 1 1 19 TYR CZ C 7.614 6.329 0.361 1.00 . A A . 19 TYR CZ 1 1
4 4671 1 1 19 TYR H H 5.381 8.080 4.910 1.00 . A A . 19 TYR H 1 1
4 4672 1 1 19 TYR HA H 4.517 9.327 2.493 1.00 . A A . 19 TYR HA 1 1
4 4673 1 1 19 TYR HB2 H 4.233 6.581 3.670 1.00 . A A . 19 TYR HB2 1 1
4 4674 1 1 19 TYR HB3 H 3.317 7.026 2.234 1.00 . A A . 19 TYR HB3 1 1
4 4675 1 1 19 TYR HD1 H 6.700 6.503 3.595 1.00 . A A . 19 TYR HD1 1 1
4 4676 1 1 19 TYR HD2 H 4.389 7.256 0.103 1.00 . A A . 19 TYR HD2 1 1
4 4677 1 1 19 TYR HE1 H 8.656 5.984 2.197 1.00 . A A . 19 TYR HE1 1 1
4 4678 1 1 19 TYR HE2 H 6.338 6.738 -1.305 1.00 . A A . 19 TYR HE2 1 1
4 4679 1 1 19 TYR HH H 9.085 5.201 -0.150 1.00 . A A . 19 TYR HH 1 1
4 4680 1 1 19 TYR N N 5.045 8.869 4.435 1.00 . A A . 19 TYR N 1 1
4 4681 1 1 19 TYR O O 2.103 9.870 2.933 1.00 . A A . 19 TYR O 1 1
4 4682 1 1 19 TYR OH O 8.707 6.040 -0.424 1.00 . A A . 19 TYR OH 1 1
4 4683 1 1 20 GLY C C 0.052 7.567 5.432 1.00 . A A . 20 GLY C 1 1
4 4684 1 1 20 GLY CA C 0.862 8.817 5.149 1.00 . A A . 20 GLY CA 1 1
4 4685 1 1 20 GLY H H 2.764 7.891 5.247 1.00 . A A . 20 GLY H 1 1
4 4686 1 1 20 GLY HA2 H 0.902 9.418 6.044 1.00 . A A . 20 GLY HA2 1 1
4 4687 1 1 20 GLY HA3 H 0.371 9.381 4.369 1.00 . A A . 20 GLY HA3 1 1
4 4688 1 1 20 GLY N N 2.217 8.515 4.726 1.00 . A A . 20 GLY N 1 1
4 4689 1 1 20 GLY O O -0.872 7.589 6.245 1.00 . A A . 20 GLY O 1 1
4 4690 1 1 21 PHE C C 0.549 4.218 5.719 1.00 . A A . 21 PHE C 1 1
4 4691 1 1 21 PHE CA C -0.307 5.211 4.939 1.00 . A A . 21 PHE CA 1 1
4 4692 1 1 21 PHE CB C -0.689 4.616 3.582 1.00 . A A . 21 PHE CB 1 1
4 4693 1 1 21 PHE CD1 C 1.405 4.716 2.202 1.00 . A A . 21 PHE CD1 1 1
4 4694 1 1 21 PHE CD2 C 0.593 2.578 2.875 1.00 . A A . 21 PHE CD2 1 1
4 4695 1 1 21 PHE CE1 C 2.463 4.113 1.548 1.00 . A A . 21 PHE CE1 1 1
4 4696 1 1 21 PHE CE2 C 1.650 1.969 2.224 1.00 . A A . 21 PHE CE2 1 1
4 4697 1 1 21 PHE CG C 0.460 3.957 2.872 1.00 . A A . 21 PHE CG 1 1
4 4698 1 1 21 PHE CZ C 2.585 2.737 1.558 1.00 . A A . 21 PHE CZ 1 1
4 4699 1 1 21 PHE H H 1.142 6.521 4.122 1.00 . A A . 21 PHE H 1 1
4 4700 1 1 21 PHE HA H -1.207 5.411 5.500 1.00 . A A . 21 PHE HA 1 1
4 4701 1 1 21 PHE HB2 H -1.459 3.873 3.726 1.00 . A A . 21 PHE HB2 1 1
4 4702 1 1 21 PHE HB3 H -1.066 5.402 2.946 1.00 . A A . 21 PHE HB3 1 1
4 4703 1 1 21 PHE HD1 H 1.310 5.793 2.193 1.00 . A A . 21 PHE HD1 1 1
4 4704 1 1 21 PHE HD2 H -0.137 1.975 3.394 1.00 . A A . 21 PHE HD2 1 1
4 4705 1 1 21 PHE HE1 H 3.192 4.717 1.029 1.00 . A A . 21 PHE HE1 1 1
4 4706 1 1 21 PHE HE2 H 1.742 0.893 2.233 1.00 . A A . 21 PHE HE2 1 1
4 4707 1 1 21 PHE HZ H 3.411 2.264 1.049 1.00 . A A . 21 PHE HZ 1 1
4 4708 1 1 21 PHE N N 0.397 6.475 4.758 1.00 . A A . 21 PHE N 1 1
4 4709 1 1 21 PHE O O 1.777 4.227 5.619 1.00 . A A . 21 PHE O 1 1
4 4710 1 1 22 TYR C C 0.236 0.955 6.845 1.00 . A A . 22 TYR C 1 1
4 4711 1 1 22 TYR CA C 0.594 2.367 7.297 1.00 . A A . 22 TYR CA 1 1
4 4712 1 1 22 TYR CB C 0.255 2.541 8.779 1.00 . A A . 22 TYR CB 1 1
4 4713 1 1 22 TYR CD1 C 0.049 5.009 9.269 1.00 . A A . 22 TYR CD1 1 1
4 4714 1 1 22 TYR CD2 C 1.998 3.869 10.034 1.00 . A A . 22 TYR CD2 1 1
4 4715 1 1 22 TYR CE1 C 0.522 6.190 9.809 1.00 . A A . 22 TYR CE1 1 1
4 4716 1 1 22 TYR CE2 C 2.478 5.045 10.578 1.00 . A A . 22 TYR CE2 1 1
4 4717 1 1 22 TYR CG C 0.777 3.830 9.372 1.00 . A A . 22 TYR CG 1 1
4 4718 1 1 22 TYR CZ C 1.737 6.202 10.463 1.00 . A A . 22 TYR CZ 1 1
4 4719 1 1 22 TYR H H -1.084 3.406 6.535 1.00 . A A . 22 TYR H 1 1
4 4720 1 1 22 TYR HA H 1.655 2.517 7.161 1.00 . A A . 22 TYR HA 1 1
4 4721 1 1 22 TYR HB2 H -0.817 2.532 8.899 1.00 . A A . 22 TYR HB2 1 1
4 4722 1 1 22 TYR HB3 H 0.682 1.721 9.338 1.00 . A A . 22 TYR HB3 1 1
4 4723 1 1 22 TYR HD1 H -0.902 4.997 8.757 1.00 . A A . 22 TYR HD1 1 1
4 4724 1 1 22 TYR HD2 H 2.576 2.961 10.122 1.00 . A A . 22 TYR HD2 1 1
4 4725 1 1 22 TYR HE1 H -0.058 7.097 9.720 1.00 . A A . 22 TYR HE1 1 1
4 4726 1 1 22 TYR HE2 H 3.429 5.055 11.089 1.00 . A A . 22 TYR HE2 1 1
4 4727 1 1 22 TYR HH H 2.368 7.255 11.942 1.00 . A A . 22 TYR HH 1 1
4 4728 1 1 22 TYR N N -0.106 3.364 6.497 1.00 . A A . 22 TYR N 1 1
4 4729 1 1 22 TYR O O -0.649 0.764 6.009 1.00 . A A . 22 TYR O 1 1
4 4730 1 1 22 TYR OH O 2.213 7.376 11.002 1.00 . A A . 22 TYR OH 1 1
4 4731 1 1 23 LEU C C 0.581 -2.289 8.313 1.00 . A A . 23 LEU C 1 1
4 4732 1 1 23 LEU CA C 0.684 -1.428 7.058 1.00 . A A . 23 LEU CA 1 1
4 4733 1 1 23 LEU CB C 1.800 -1.955 6.155 1.00 . A A . 23 LEU CB 1 1
4 4734 1 1 23 LEU CD1 C 3.170 -1.748 4.066 1.00 . A A . 23 LEU CD1 1 1
4 4735 1 1 23 LEU CD2 C 0.673 -1.759 3.924 1.00 . A A . 23 LEU CD2 1 1
4 4736 1 1 23 LEU CG C 1.877 -1.342 4.756 1.00 . A A . 23 LEU CG 1 1
4 4737 1 1 23 LEU H H 1.620 0.182 8.062 1.00 . A A . 23 LEU H 1 1
4 4738 1 1 23 LEU HA H -0.254 -1.479 6.524 1.00 . A A . 23 LEU HA 1 1
4 4739 1 1 23 LEU HB2 H 2.741 -1.768 6.650 1.00 . A A . 23 LEU HB2 1 1
4 4740 1 1 23 LEU HB3 H 1.660 -3.021 6.043 1.00 . A A . 23 LEU HB3 1 1
4 4741 1 1 23 LEU HD11 H 3.022 -1.750 2.997 1.00 . A A . 23 LEU HD11 1 1
4 4742 1 1 23 LEU HD12 H 3.457 -2.737 4.392 1.00 . A A . 23 LEU HD12 1 1
4 4743 1 1 23 LEU HD13 H 3.950 -1.046 4.321 1.00 . A A . 23 LEU HD13 1 1
4 4744 1 1 23 LEU HD21 H -0.083 -0.989 3.976 1.00 . A A . 23 LEU HD21 1 1
4 4745 1 1 23 LEU HD22 H 0.271 -2.684 4.312 1.00 . A A . 23 LEU HD22 1 1
4 4746 1 1 23 LEU HD23 H 0.976 -1.899 2.898 1.00 . A A . 23 LEU HD23 1 1
4 4747 1 1 23 LEU HG H 1.869 -0.264 4.841 1.00 . A A . 23 LEU HG 1 1
4 4748 1 1 23 LEU N N 0.928 -0.032 7.402 1.00 . A A . 23 LEU N 1 1
4 4749 1 1 23 LEU O O 1.173 -1.973 9.345 1.00 . A A . 23 LEU O 1 1
4 4750 1 1 24 ARG C C -0.604 -5.711 8.861 1.00 . A A . 24 ARG C 1 1
4 4751 1 1 24 ARG CA C -0.352 -4.286 9.344 1.00 . A A . 24 ARG CA 1 1
4 4752 1 1 24 ARG CB C -1.517 -3.821 10.221 1.00 . A A . 24 ARG CB 1 1
4 4753 1 1 24 ARG CD C -2.503 -3.691 12.529 1.00 . A A . 24 ARG CD 1 1
4 4754 1 1 24 ARG CG C -1.460 -4.354 11.643 1.00 . A A . 24 ARG CG 1 1
4 4755 1 1 24 ARG CZ C -2.683 -1.713 13.977 1.00 . A A . 24 ARG CZ 1 1
4 4756 1 1 24 ARG H H -0.620 -3.578 7.368 1.00 . A A . 24 ARG H 1 1
4 4757 1 1 24 ARG HA H 0.555 -4.272 9.929 1.00 . A A . 24 ARG HA 1 1
4 4758 1 1 24 ARG HB2 H -1.510 -2.741 10.264 1.00 . A A . 24 ARG HB2 1 1
4 4759 1 1 24 ARG HB3 H -2.442 -4.149 9.773 1.00 . A A . 24 ARG HB3 1 1
4 4760 1 1 24 ARG HD2 H -3.408 -3.556 11.956 1.00 . A A . 24 ARG HD2 1 1
4 4761 1 1 24 ARG HD3 H -2.703 -4.337 13.371 1.00 . A A . 24 ARG HD3 1 1
4 4762 1 1 24 ARG HE H -1.248 -2.008 12.624 1.00 . A A . 24 ARG HE 1 1
4 4763 1 1 24 ARG HG2 H -1.642 -5.418 11.626 1.00 . A A . 24 ARG HG2 1 1
4 4764 1 1 24 ARG HG3 H -0.479 -4.161 12.051 1.00 . A A . 24 ARG HG3 1 1
4 4765 1 1 24 ARG HH11 H -4.134 -3.094 14.240 1.00 . A A . 24 ARG HH11 1 1
4 4766 1 1 24 ARG HH12 H -4.249 -1.694 15.255 1.00 . A A . 24 ARG HH12 1 1
4 4767 1 1 24 ARG HH21 H -1.389 -0.160 13.954 1.00 . A A . 24 ARG HH21 1 1
4 4768 1 1 24 ARG HH22 H -2.688 -0.026 15.090 1.00 . A A . 24 ARG HH22 1 1
4 4769 1 1 24 ARG N N -0.173 -3.379 8.217 1.00 . A A . 24 ARG N 1 1
4 4770 1 1 24 ARG NE N -2.056 -2.392 13.023 1.00 . A A . 24 ARG NE 1 1
4 4771 1 1 24 ARG NH1 N -3.779 -2.207 14.536 1.00 . A A . 24 ARG NH1 1 1
4 4772 1 1 24 ARG NH2 N -2.215 -0.536 14.373 1.00 . A A . 24 ARG NH2 1 1
4 4773 1 1 24 ARG O O -1.292 -5.927 7.863 1.00 . A A . 24 ARG O 1 1
4 4774 1 1 25 ALA C C -1.674 -8.495 9.268 1.00 . A A . 25 ALA C 1 1
4 4775 1 1 25 ALA CA C -0.206 -8.085 9.219 1.00 . A A . 25 ALA CA 1 1
4 4776 1 1 25 ALA CB C 0.621 -8.964 10.146 1.00 . A A . 25 ALA CB 1 1
4 4777 1 1 25 ALA H H 0.496 -6.446 10.359 1.00 . A A . 25 ALA H 1 1
4 4778 1 1 25 ALA HA H 0.162 -8.220 8.212 1.00 . A A . 25 ALA HA 1 1
4 4779 1 1 25 ALA HB1 H 1.671 -8.802 9.952 1.00 . A A . 25 ALA HB1 1 1
4 4780 1 1 25 ALA HB2 H 0.401 -8.712 11.173 1.00 . A A . 25 ALA HB2 1 1
4 4781 1 1 25 ALA HB3 H 0.378 -10.001 9.970 1.00 . A A . 25 ALA HB3 1 1
4 4782 1 1 25 ALA N N -0.041 -6.681 9.575 1.00 . A A . 25 ALA N 1 1
4 4783 1 1 25 ALA O O -2.222 -8.750 10.340 1.00 . A A . 25 ALA O 1 1
4 4784 1 1 26 GLY C C -3.924 -10.402 8.348 1.00 . A A . 26 GLY C 1 1
4 4785 1 1 26 GLY CA C -3.704 -8.936 8.032 1.00 . A A . 26 GLY CA 1 1
4 4786 1 1 26 GLY H H -1.817 -8.343 7.277 1.00 . A A . 26 GLY H 1 1
4 4787 1 1 26 GLY HA2 H -4.262 -8.339 8.738 1.00 . A A . 26 GLY HA2 1 1
4 4788 1 1 26 GLY HA3 H -4.072 -8.735 7.036 1.00 . A A . 26 GLY HA3 1 1
4 4789 1 1 26 GLY N N -2.305 -8.557 8.100 1.00 . A A . 26 GLY N 1 1
4 4790 1 1 26 GLY O O -3.006 -11.116 8.754 1.00 . A A . 26 GLY O 1 1
4 4791 1 1 27 PRO C C -4.912 -13.229 7.417 1.00 . A A . 27 PRO C 1 1
4 4792 1 1 27 PRO CA C -5.533 -12.267 8.424 1.00 . A A . 27 PRO CA 1 1
4 4793 1 1 27 PRO CB C -7.058 -12.264 8.292 1.00 . A A . 27 PRO CB 1 1
4 4794 1 1 27 PRO CD C -6.309 -10.078 7.679 1.00 . A A . 27 PRO CD 1 1
4 4795 1 1 27 PRO CG C -7.357 -11.116 7.391 1.00 . A A . 27 PRO CG 1 1
4 4796 1 1 27 PRO HA H -5.257 -12.568 9.424 1.00 . A A . 27 PRO HA 1 1
4 4797 1 1 27 PRO HB2 H -7.386 -13.201 7.863 1.00 . A A . 27 PRO HB2 1 1
4 4798 1 1 27 PRO HB3 H -7.507 -12.130 9.264 1.00 . A A . 27 PRO HB3 1 1
4 4799 1 1 27 PRO HD2 H -6.052 -9.540 6.779 1.00 . A A . 27 PRO HD2 1 1
4 4800 1 1 27 PRO HD3 H -6.653 -9.396 8.443 1.00 . A A . 27 PRO HD3 1 1
4 4801 1 1 27 PRO HG2 H -7.298 -11.433 6.360 1.00 . A A . 27 PRO HG2 1 1
4 4802 1 1 27 PRO HG3 H -8.341 -10.726 7.608 1.00 . A A . 27 PRO HG3 1 1
4 4803 1 1 27 PRO N N -5.166 -10.872 8.161 1.00 . A A . 27 PRO N 1 1
4 4804 1 1 27 PRO O O -4.059 -12.841 6.620 1.00 . A A . 27 PRO O 1 1
4 4805 1 1 28 GLU C C -4.708 -14.950 5.131 1.00 . A A . 28 GLU C 1 1
4 4806 1 1 28 GLU CA C -4.833 -15.501 6.549 1.00 . A A . 28 GLU CA 1 1
4 4807 1 1 28 GLU CB C -5.747 -16.729 6.551 1.00 . A A . 28 GLU CB 1 1
4 4808 1 1 28 GLU CD C -8.165 -17.432 6.748 1.00 . A A . 28 GLU CD 1 1
4 4809 1 1 28 GLU CG C -7.189 -16.415 6.189 1.00 . A A . 28 GLU CG 1 1
4 4810 1 1 28 GLU H H -6.029 -14.733 8.117 1.00 . A A . 28 GLU H 1 1
4 4811 1 1 28 GLU HA H -3.854 -15.792 6.896 1.00 . A A . 28 GLU HA 1 1
4 4812 1 1 28 GLU HB2 H -5.366 -17.447 5.840 1.00 . A A . 28 GLU HB2 1 1
4 4813 1 1 28 GLU HB3 H -5.734 -17.170 7.537 1.00 . A A . 28 GLU HB3 1 1
4 4814 1 1 28 GLU HG2 H -7.442 -15.442 6.581 1.00 . A A . 28 GLU HG2 1 1
4 4815 1 1 28 GLU HG3 H -7.281 -16.403 5.112 1.00 . A A . 28 GLU HG3 1 1
4 4816 1 1 28 GLU N N -5.347 -14.484 7.459 1.00 . A A . 28 GLU N 1 1
4 4817 1 1 28 GLU O O -3.800 -15.321 4.388 1.00 . A A . 28 GLU O 1 1
4 4818 1 1 28 GLU OE1 O -8.503 -17.332 7.946 1.00 . A A . 28 GLU OE1 1 1
4 4819 1 1 28 GLU OE2 O -8.591 -18.326 5.988 1.00 . A A . 28 GLU OE2 1 1
4 4820 1 1 29 GLN C C -4.242 -12.906 3.097 1.00 . A A . 29 GLN C 1 1
4 4821 1 1 29 GLN CA C -5.621 -13.461 3.436 1.00 . A A . 29 GLN CA 1 1
4 4822 1 1 29 GLN CB C -6.666 -12.347 3.353 1.00 . A A . 29 GLN CB 1 1
4 4823 1 1 29 GLN CD C -8.247 -13.176 1.564 1.00 . A A . 29 GLN CD 1 1
4 4824 1 1 29 GLN CG C -7.216 -12.133 1.952 1.00 . A A . 29 GLN CG 1 1
4 4825 1 1 29 GLN H H -6.326 -13.807 5.402 1.00 . A A . 29 GLN H 1 1
4 4826 1 1 29 GLN HA H -5.871 -14.231 2.723 1.00 . A A . 29 GLN HA 1 1
4 4827 1 1 29 GLN HB2 H -7.490 -12.593 4.006 1.00 . A A . 29 GLN HB2 1 1
4 4828 1 1 29 GLN HB3 H -6.218 -11.423 3.685 1.00 . A A . 29 GLN HB3 1 1
4 4829 1 1 29 GLN HE21 H -8.921 -12.002 0.107 1.00 . A A . 29 GLN HE21 1 1
4 4830 1 1 29 GLN HE22 H -9.717 -13.526 0.273 1.00 . A A . 29 GLN HE22 1 1
4 4831 1 1 29 GLN HG2 H -7.679 -11.159 1.905 1.00 . A A . 29 GLN HG2 1 1
4 4832 1 1 29 GLN HG3 H -6.399 -12.177 1.248 1.00 . A A . 29 GLN HG3 1 1
4 4833 1 1 29 GLN N N -5.628 -14.062 4.765 1.00 . A A . 29 GLN N 1 1
4 4834 1 1 29 GLN NE2 N -9.043 -12.871 0.545 1.00 . A A . 29 GLN NE2 1 1
4 4835 1 1 29 GLN O O -3.571 -12.318 3.945 1.00 . A A . 29 GLN O 1 1
4 4836 1 1 29 GLN OE1 O -8.326 -14.243 2.172 1.00 . A A . 29 GLN OE1 1 1
4 4837 1 1 30 LYS C C -2.540 -11.102 1.209 1.00 . A A . 30 LYS C 1 1
4 4838 1 1 30 LYS CA C -2.523 -12.615 1.397 1.00 . A A . 30 LYS CA 1 1
4 4839 1 1 30 LYS CB C -2.133 -13.299 0.085 1.00 . A A . 30 LYS CB 1 1
4 4840 1 1 30 LYS CD C -1.231 -15.523 0.826 1.00 . A A . 30 LYS CD 1 1
4 4841 1 1 30 LYS CE C -1.433 -15.481 2.333 1.00 . A A . 30 LYS CE 1 1
4 4842 1 1 30 LYS CG C -2.350 -14.802 0.094 1.00 . A A . 30 LYS CG 1 1
4 4843 1 1 30 LYS H H -4.403 -13.574 1.219 1.00 . A A . 30 LYS H 1 1
4 4844 1 1 30 LYS HA H -1.795 -12.864 2.153 1.00 . A A . 30 LYS HA 1 1
4 4845 1 1 30 LYS HB2 H -2.721 -12.876 -0.717 1.00 . A A . 30 LYS HB2 1 1
4 4846 1 1 30 LYS HB3 H -1.087 -13.109 -0.109 1.00 . A A . 30 LYS HB3 1 1
4 4847 1 1 30 LYS HD2 H -1.208 -16.554 0.506 1.00 . A A . 30 LYS HD2 1 1
4 4848 1 1 30 LYS HD3 H -0.290 -15.048 0.585 1.00 . A A . 30 LYS HD3 1 1
4 4849 1 1 30 LYS HE2 H -0.960 -14.593 2.722 1.00 . A A . 30 LYS HE2 1 1
4 4850 1 1 30 LYS HE3 H -2.493 -15.444 2.539 1.00 . A A . 30 LYS HE3 1 1
4 4851 1 1 30 LYS HG2 H -3.286 -15.019 0.586 1.00 . A A . 30 LYS HG2 1 1
4 4852 1 1 30 LYS HG3 H -2.388 -15.157 -0.927 1.00 . A A . 30 LYS HG3 1 1
4 4853 1 1 30 LYS HZ1 H -0.376 -16.394 3.886 1.00 . A A . 30 LYS HZ1 1 1
4 4854 1 1 30 LYS HZ2 H -0.154 -17.132 2.381 1.00 . A A . 30 LYS HZ2 1 1
4 4855 1 1 30 LYS HZ3 H -1.599 -17.361 3.229 1.00 . A A . 30 LYS HZ3 1 1
4 4856 1 1 30 LYS N N -3.823 -13.097 1.850 1.00 . A A . 30 LYS N 1 1
4 4857 1 1 30 LYS NZ N -0.850 -16.676 3.004 1.00 . A A . 30 LYS NZ 1 1
4 4858 1 1 30 LYS O O -3.457 -10.552 0.601 1.00 . A A . 30 LYS O 1 1
4 4859 1 1 31 GLY C C -1.546 -8.287 2.950 1.00 . A A . 31 GLY C 1 1
4 4860 1 1 31 GLY CA C -1.433 -8.990 1.612 1.00 . A A . 31 GLY CA 1 1
4 4861 1 1 31 GLY H H -0.814 -10.925 2.208 1.00 . A A . 31 GLY H 1 1
4 4862 1 1 31 GLY HA2 H -0.486 -8.732 1.160 1.00 . A A . 31 GLY HA2 1 1
4 4863 1 1 31 GLY HA3 H -2.231 -8.648 0.970 1.00 . A A . 31 GLY HA3 1 1
4 4864 1 1 31 GLY N N -1.517 -10.434 1.734 1.00 . A A . 31 GLY N 1 1
4 4865 1 1 31 GLY O O -2.034 -8.865 3.921 1.00 . A A . 31 GLY O 1 1
4 4866 1 1 32 GLN C C -2.328 -5.296 4.217 1.00 . A A . 32 GLN C 1 1
4 4867 1 1 32 GLN CA C -1.145 -6.258 4.232 1.00 . A A . 32 GLN CA 1 1
4 4868 1 1 32 GLN CB C 0.158 -5.480 4.421 1.00 . A A . 32 GLN CB 1 1
4 4869 1 1 32 GLN CD C 1.519 -7.391 5.359 1.00 . A A . 32 GLN CD 1 1
4 4870 1 1 32 GLN CG C 1.405 -6.337 4.275 1.00 . A A . 32 GLN CG 1 1
4 4871 1 1 32 GLN H H -0.717 -6.633 2.193 1.00 . A A . 32 GLN H 1 1
4 4872 1 1 32 GLN HA H -1.266 -6.945 5.055 1.00 . A A . 32 GLN HA 1 1
4 4873 1 1 32 GLN HB2 H 0.202 -4.690 3.687 1.00 . A A . 32 GLN HB2 1 1
4 4874 1 1 32 GLN HB3 H 0.162 -5.043 5.409 1.00 . A A . 32 GLN HB3 1 1
4 4875 1 1 32 GLN HE21 H 2.156 -6.025 6.656 1.00 . A A . 32 GLN HE21 1 1
4 4876 1 1 32 GLN HE22 H 2.026 -7.636 7.265 1.00 . A A . 32 GLN HE22 1 1
4 4877 1 1 32 GLN HG2 H 1.377 -6.831 3.316 1.00 . A A . 32 GLN HG2 1 1
4 4878 1 1 32 GLN HG3 H 2.274 -5.696 4.324 1.00 . A A . 32 GLN HG3 1 1
4 4879 1 1 32 GLN N N -1.094 -7.039 3.001 1.00 . A A . 32 GLN N 1 1
4 4880 1 1 32 GLN NE2 N 1.944 -6.976 6.547 1.00 . A A . 32 GLN NE2 1 1
4 4881 1 1 32 GLN O O -2.796 -4.888 3.153 1.00 . A A . 32 GLN O 1 1
4 4882 1 1 32 GLN OE1 O 1.228 -8.566 5.131 1.00 . A A . 32 GLN OE1 1 1
4 4883 1 1 33 ILE C C -3.467 -2.617 5.885 1.00 . A A . 33 ILE C 1 1
4 4884 1 1 33 ILE CA C -3.936 -4.023 5.526 1.00 . A A . 33 ILE CA 1 1
4 4885 1 1 33 ILE CB C -4.939 -4.505 6.591 1.00 . A A . 33 ILE CB 1 1
4 4886 1 1 33 ILE CD1 C -6.422 -6.467 7.246 1.00 . A A . 33 ILE CD1 1 1
4 4887 1 1 33 ILE CG1 C -5.321 -5.965 6.338 1.00 . A A . 33 ILE CG1 1 1
4 4888 1 1 33 ILE CG2 C -6.177 -3.621 6.592 1.00 . A A . 33 ILE CG2 1 1
4 4889 1 1 33 ILE H H -2.393 -5.296 6.215 1.00 . A A . 33 ILE H 1 1
4 4890 1 1 33 ILE HA H -4.443 -3.989 4.572 1.00 . A A . 33 ILE HA 1 1
4 4891 1 1 33 ILE HB H -4.468 -4.426 7.558 1.00 . A A . 33 ILE HB 1 1
4 4892 1 1 33 ILE HD11 H -6.245 -6.122 8.253 1.00 . A A . 33 ILE HD11 1 1
4 4893 1 1 33 ILE HD12 H -7.374 -6.094 6.898 1.00 . A A . 33 ILE HD12 1 1
4 4894 1 1 33 ILE HD13 H -6.434 -7.548 7.234 1.00 . A A . 33 ILE HD13 1 1
4 4895 1 1 33 ILE HG12 H -5.658 -6.072 5.319 1.00 . A A . 33 ILE HG12 1 1
4 4896 1 1 33 ILE HG13 H -4.452 -6.589 6.493 1.00 . A A . 33 ILE HG13 1 1
4 4897 1 1 33 ILE HG21 H -5.936 -2.665 7.034 1.00 . A A . 33 ILE HG21 1 1
4 4898 1 1 33 ILE HG22 H -6.513 -3.472 5.577 1.00 . A A . 33 ILE HG22 1 1
4 4899 1 1 33 ILE HG23 H -6.959 -4.096 7.165 1.00 . A A . 33 ILE HG23 1 1
4 4900 1 1 33 ILE N N -2.808 -4.938 5.403 1.00 . A A . 33 ILE N 1 1
4 4901 1 1 33 ILE O O -2.618 -2.440 6.759 1.00 . A A . 33 ILE O 1 1
4 4902 1 1 34 ILE C C -4.581 0.391 6.509 1.00 . A A . 34 ILE C 1 1
4 4903 1 1 34 ILE CA C -3.669 -0.231 5.457 1.00 . A A . 34 ILE CA 1 1
4 4904 1 1 34 ILE CB C -3.742 0.610 4.169 1.00 . A A . 34 ILE CB 1 1
4 4905 1 1 34 ILE CD1 C -2.831 0.782 1.798 1.00 . A A . 34 ILE CD1 1 1
4 4906 1 1 34 ILE CG1 C -2.716 0.112 3.149 1.00 . A A . 34 ILE CG1 1 1
4 4907 1 1 34 ILE CG2 C -3.514 2.081 4.482 1.00 . A A . 34 ILE CG2 1 1
4 4908 1 1 34 ILE H H -4.698 -1.826 4.523 1.00 . A A . 34 ILE H 1 1
4 4909 1 1 34 ILE HA H -2.651 -0.209 5.819 1.00 . A A . 34 ILE HA 1 1
4 4910 1 1 34 ILE HB H -4.733 0.505 3.753 1.00 . A A . 34 ILE HB 1 1
4 4911 1 1 34 ILE HD11 H -1.857 1.123 1.481 1.00 . A A . 34 ILE HD11 1 1
4 4912 1 1 34 ILE HD12 H -3.220 0.078 1.078 1.00 . A A . 34 ILE HD12 1 1
4 4913 1 1 34 ILE HD13 H -3.501 1.627 1.872 1.00 . A A . 34 ILE HD13 1 1
4 4914 1 1 34 ILE HG12 H -1.723 0.297 3.527 1.00 . A A . 34 ILE HG12 1 1
4 4915 1 1 34 ILE HG13 H -2.849 -0.951 3.006 1.00 . A A . 34 ILE HG13 1 1
4 4916 1 1 34 ILE HG21 H -4.457 2.548 4.724 1.00 . A A . 34 ILE HG21 1 1
4 4917 1 1 34 ILE HG22 H -2.844 2.169 5.324 1.00 . A A . 34 ILE HG22 1 1
4 4918 1 1 34 ILE HG23 H -3.080 2.570 3.623 1.00 . A A . 34 ILE HG23 1 1
4 4919 1 1 34 ILE N N -4.028 -1.621 5.207 1.00 . A A . 34 ILE N 1 1
4 4920 1 1 34 ILE O O -5.748 0.020 6.634 1.00 . A A . 34 ILE O 1 1
4 4921 1 1 35 LYS C C -4.021 3.198 8.875 1.00 . A A . 35 LYS C 1 1
4 4922 1 1 35 LYS CA C -4.805 2.020 8.305 1.00 . A A . 35 LYS CA 1 1
4 4923 1 1 35 LYS CB C -5.161 1.040 9.425 1.00 . A A . 35 LYS CB 1 1
4 4924 1 1 35 LYS CD C -4.390 -0.858 10.879 1.00 . A A . 35 LYS CD 1 1
4 4925 1 1 35 LYS CE C -4.893 -2.042 10.067 1.00 . A A . 35 LYS CE 1 1
4 4926 1 1 35 LYS CG C -3.962 0.291 9.982 1.00 . A A . 35 LYS CG 1 1
4 4927 1 1 35 LYS H H -3.104 1.595 7.117 1.00 . A A . 35 LYS H 1 1
4 4928 1 1 35 LYS HA H -5.715 2.390 7.859 1.00 . A A . 35 LYS HA 1 1
4 4929 1 1 35 LYS HB2 H -5.623 1.588 10.233 1.00 . A A . 35 LYS HB2 1 1
4 4930 1 1 35 LYS HB3 H -5.865 0.315 9.043 1.00 . A A . 35 LYS HB3 1 1
4 4931 1 1 35 LYS HD2 H -3.545 -1.175 11.471 1.00 . A A . 35 LYS HD2 1 1
4 4932 1 1 35 LYS HD3 H -5.182 -0.518 11.532 1.00 . A A . 35 LYS HD3 1 1
4 4933 1 1 35 LYS HE2 H -5.337 -1.674 9.155 1.00 . A A . 35 LYS HE2 1 1
4 4934 1 1 35 LYS HE3 H -4.054 -2.679 9.827 1.00 . A A . 35 LYS HE3 1 1
4 4935 1 1 35 LYS HG2 H -3.383 -0.105 9.160 1.00 . A A . 35 LYS HG2 1 1
4 4936 1 1 35 LYS HG3 H -3.355 0.977 10.555 1.00 . A A . 35 LYS HG3 1 1
4 4937 1 1 35 LYS HZ1 H -5.981 -3.792 10.409 1.00 . A A . 35 LYS HZ1 1 1
4 4938 1 1 35 LYS HZ2 H -6.836 -2.375 10.756 1.00 . A A . 35 LYS HZ2 1 1
4 4939 1 1 35 LYS HZ3 H -5.633 -2.916 11.814 1.00 . A A . 35 LYS HZ3 1 1
4 4940 1 1 35 LYS N N -4.041 1.342 7.264 1.00 . A A . 35 LYS N 1 1
4 4941 1 1 35 LYS NZ N -5.907 -2.837 10.814 1.00 . A A . 35 LYS NZ 1 1
4 4942 1 1 35 LYS O O -2.833 3.358 8.597 1.00 . A A . 35 LYS O 1 1
4 4943 1 1 36 ASP C C -3.637 6.190 9.225 1.00 . A A . 36 ASP C 1 1
4 4944 1 1 36 ASP CA C -4.060 5.180 10.287 1.00 . A A . 36 ASP CA 1 1
4 4945 1 1 36 ASP CB C -2.846 4.749 11.112 1.00 . A A . 36 ASP CB 1 1
4 4946 1 1 36 ASP CG C -3.178 3.647 12.099 1.00 . A A . 36 ASP CG 1 1
4 4947 1 1 36 ASP H H -5.640 3.836 9.860 1.00 . A A . 36 ASP H 1 1
4 4948 1 1 36 ASP HA H -4.782 5.645 10.941 1.00 . A A . 36 ASP HA 1 1
4 4949 1 1 36 ASP HB2 H -2.075 4.391 10.446 1.00 . A A . 36 ASP HB2 1 1
4 4950 1 1 36 ASP HB3 H -2.474 5.600 11.663 1.00 . A A . 36 ASP HB3 1 1
4 4951 1 1 36 ASP N N -4.694 4.018 9.675 1.00 . A A . 36 ASP N 1 1
4 4952 1 1 36 ASP O O -2.580 6.813 9.334 1.00 . A A . 36 ASP O 1 1
4 4953 1 1 36 ASP OD1 O -4.326 3.614 12.589 1.00 . A A . 36 ASP OD1 1 1
4 4954 1 1 36 ASP OD2 O -2.290 2.815 12.379 1.00 . A A . 36 ASP OD2 1 1
4 4955 1 1 37 ILE C C -4.168 8.719 7.624 1.00 . A A . 37 ILE C 1 1
4 4956 1 1 37 ILE CA C -4.178 7.280 7.119 1.00 . A A . 37 ILE CA 1 1
4 4957 1 1 37 ILE CB C -5.205 7.155 5.978 1.00 . A A . 37 ILE CB 1 1
4 4958 1 1 37 ILE CD1 C -6.207 5.495 4.329 1.00 . A A . 37 ILE CD1 1 1
4 4959 1 1 37 ILE CG1 C -5.087 5.787 5.304 1.00 . A A . 37 ILE CG1 1 1
4 4960 1 1 37 ILE CG2 C -5.007 8.271 4.963 1.00 . A A . 37 ILE CG2 1 1
4 4961 1 1 37 ILE H H -5.294 5.820 8.170 1.00 . A A . 37 ILE H 1 1
4 4962 1 1 37 ILE HA H -3.201 7.041 6.725 1.00 . A A . 37 ILE HA 1 1
4 4963 1 1 37 ILE HB H -6.193 7.257 6.400 1.00 . A A . 37 ILE HB 1 1
4 4964 1 1 37 ILE HD11 H -6.965 4.902 4.818 1.00 . A A . 37 ILE HD11 1 1
4 4965 1 1 37 ILE HD12 H -6.638 6.424 3.987 1.00 . A A . 37 ILE HD12 1 1
4 4966 1 1 37 ILE HD13 H -5.814 4.949 3.483 1.00 . A A . 37 ILE HD13 1 1
4 4967 1 1 37 ILE HG12 H -4.156 5.738 4.763 1.00 . A A . 37 ILE HG12 1 1
4 4968 1 1 37 ILE HG13 H -5.099 5.018 6.063 1.00 . A A . 37 ILE HG13 1 1
4 4969 1 1 37 ILE HG21 H -5.645 9.105 5.215 1.00 . A A . 37 ILE HG21 1 1
4 4970 1 1 37 ILE HG22 H -3.976 8.591 4.977 1.00 . A A . 37 ILE HG22 1 1
4 4971 1 1 37 ILE HG23 H -5.258 7.910 3.977 1.00 . A A . 37 ILE HG23 1 1
4 4972 1 1 37 ILE N N -4.467 6.345 8.200 1.00 . A A . 37 ILE N 1 1
4 4973 1 1 37 ILE O O -5.021 9.113 8.418 1.00 . A A . 37 ILE O 1 1
4 4974 1 1 38 GLU C C -3.767 11.812 6.554 1.00 . A A . 38 GLU C 1 1
4 4975 1 1 38 GLU CA C -3.078 10.894 7.559 1.00 . A A . 38 GLU CA 1 1
4 4976 1 1 38 GLU CB C -1.605 11.283 7.697 1.00 . A A . 38 GLU CB 1 1
4 4977 1 1 38 GLU CD C 0.400 11.428 9.227 1.00 . A A . 38 GLU CD 1 1
4 4978 1 1 38 GLU CG C -0.976 10.830 9.004 1.00 . A A . 38 GLU CG 1 1
4 4979 1 1 38 GLU H H -2.548 9.125 6.524 1.00 . A A . 38 GLU H 1 1
4 4980 1 1 38 GLU HA H -3.561 11.004 8.518 1.00 . A A . 38 GLU HA 1 1
4 4981 1 1 38 GLU HB2 H -1.051 10.842 6.882 1.00 . A A . 38 GLU HB2 1 1
4 4982 1 1 38 GLU HB3 H -1.523 12.358 7.636 1.00 . A A . 38 GLU HB3 1 1
4 4983 1 1 38 GLU HG2 H -1.617 11.128 9.820 1.00 . A A . 38 GLU HG2 1 1
4 4984 1 1 38 GLU HG3 H -0.887 9.754 8.992 1.00 . A A . 38 GLU HG3 1 1
4 4985 1 1 38 GLU N N -3.198 9.498 7.156 1.00 . A A . 38 GLU N 1 1
4 4986 1 1 38 GLU O O -3.745 11.578 5.345 1.00 . A A . 38 GLU O 1 1
4 4987 1 1 38 GLU OE1 O 1.332 11.065 8.478 1.00 . A A . 38 GLU OE1 1 1
4 4988 1 1 38 GLU OE2 O 0.545 12.258 10.148 1.00 . A A . 38 GLU OE2 1 1
4 4989 1 1 39 PRO C C -4.146 14.696 5.382 1.00 . A A . 39 PRO C 1 1
4 4990 1 1 39 PRO CA C -5.100 13.859 6.228 1.00 . A A . 39 PRO CA 1 1
4 4991 1 1 39 PRO CB C -5.824 14.740 7.248 1.00 . A A . 39 PRO CB 1 1
4 4992 1 1 39 PRO CD C -4.459 13.225 8.494 1.00 . A A . 39 PRO CD 1 1
4 4993 1 1 39 PRO CG C -5.016 14.621 8.494 1.00 . A A . 39 PRO CG 1 1
4 4994 1 1 39 PRO HA H -5.823 13.380 5.585 1.00 . A A . 39 PRO HA 1 1
4 4995 1 1 39 PRO HB2 H -5.853 15.760 6.890 1.00 . A A . 39 PRO HB2 1 1
4 4996 1 1 39 PRO HB3 H -6.830 14.376 7.394 1.00 . A A . 39 PRO HB3 1 1
4 4997 1 1 39 PRO HD2 H -3.475 13.211 8.940 1.00 . A A . 39 PRO HD2 1 1
4 4998 1 1 39 PRO HD3 H -5.123 12.554 9.020 1.00 . A A . 39 PRO HD3 1 1
4 4999 1 1 39 PRO HG2 H -4.215 15.345 8.482 1.00 . A A . 39 PRO HG2 1 1
4 5000 1 1 39 PRO HG3 H -5.647 14.773 9.356 1.00 . A A . 39 PRO HG3 1 1
4 5001 1 1 39 PRO N N -4.393 12.883 7.063 1.00 . A A . 39 PRO N 1 1
4 5002 1 1 39 PRO O O -3.067 15.073 5.836 1.00 . A A . 39 PRO O 1 1
4 5003 1 1 40 GLY C C -2.373 15.136 3.005 1.00 . A A . 40 GLY C 1 1
4 5004 1 1 40 GLY CA C -3.723 15.776 3.260 1.00 . A A . 40 GLY CA 1 1
4 5005 1 1 40 GLY H H -5.424 14.657 3.842 1.00 . A A . 40 GLY H 1 1
4 5006 1 1 40 GLY HA2 H -4.237 15.896 2.318 1.00 . A A . 40 GLY HA2 1 1
4 5007 1 1 40 GLY HA3 H -3.570 16.750 3.702 1.00 . A A . 40 GLY HA3 1 1
4 5008 1 1 40 GLY N N -4.553 14.984 4.150 1.00 . A A . 40 GLY N 1 1
4 5009 1 1 40 GLY O O -1.480 15.762 2.434 1.00 . A A . 40 GLY O 1 1
4 5010 1 1 41 SER C C -0.909 12.516 1.870 1.00 . A A . 41 SER C 1 1
4 5011 1 1 41 SER CA C -0.969 13.163 3.250 1.00 . A A . 41 SER CA 1 1
4 5012 1 1 41 SER CB C -0.811 12.095 4.334 1.00 . A A . 41 SER CB 1 1
4 5013 1 1 41 SER H H -2.971 13.440 3.879 1.00 . A A . 41 SER H 1 1
4 5014 1 1 41 SER HA H -0.161 13.874 3.337 1.00 . A A . 41 SER HA 1 1
4 5015 1 1 41 SER HB2 H 0.236 11.865 4.459 1.00 . A A . 41 SER HB2 1 1
4 5016 1 1 41 SER HB3 H -1.211 12.470 5.265 1.00 . A A . 41 SER HB3 1 1
4 5017 1 1 41 SER HG H -2.416 11.116 3.784 1.00 . A A . 41 SER HG 1 1
4 5018 1 1 41 SER N N -2.222 13.886 3.431 1.00 . A A . 41 SER N 1 1
4 5019 1 1 41 SER O O -1.931 12.208 1.256 1.00 . A A . 41 SER O 1 1
4 5020 1 1 41 SER OG O -1.500 10.908 3.985 1.00 . A A . 41 SER OG 1 1
4 5021 1 1 42 PRO C C -0.285 10.424 -0.140 1.00 . A A . 42 PRO C 1 1
4 5022 1 1 42 PRO CA C 0.541 11.690 0.057 1.00 . A A . 42 PRO CA 1 1
4 5023 1 1 42 PRO CB C 2.035 11.357 0.071 1.00 . A A . 42 PRO CB 1 1
4 5024 1 1 42 PRO CD C 1.579 12.645 2.047 1.00 . A A . 42 PRO CD 1 1
4 5025 1 1 42 PRO CG C 2.631 12.331 1.028 1.00 . A A . 42 PRO CG 1 1
4 5026 1 1 42 PRO HA H 0.333 12.383 -0.745 1.00 . A A . 42 PRO HA 1 1
4 5027 1 1 42 PRO HB2 H 2.176 10.338 0.405 1.00 . A A . 42 PRO HB2 1 1
4 5028 1 1 42 PRO HB3 H 2.444 11.477 -0.920 1.00 . A A . 42 PRO HB3 1 1
4 5029 1 1 42 PRO HD2 H 1.721 12.037 2.928 1.00 . A A . 42 PRO HD2 1 1
4 5030 1 1 42 PRO HD3 H 1.608 13.694 2.301 1.00 . A A . 42 PRO HD3 1 1
4 5031 1 1 42 PRO HG2 H 3.490 11.892 1.511 1.00 . A A . 42 PRO HG2 1 1
4 5032 1 1 42 PRO HG3 H 2.913 13.233 0.504 1.00 . A A . 42 PRO HG3 1 1
4 5033 1 1 42 PRO N N 0.317 12.303 1.369 1.00 . A A . 42 PRO N 1 1
4 5034 1 1 42 PRO O O -0.634 10.067 -1.265 1.00 . A A . 42 PRO O 1 1
4 5035 1 1 43 ALA C C -2.856 8.828 0.655 1.00 . A A . 43 ALA C 1 1
4 5036 1 1 43 ALA CA C -1.384 8.523 0.910 1.00 . A A . 43 ALA CA 1 1
4 5037 1 1 43 ALA CB C -1.221 7.736 2.201 1.00 . A A . 43 ALA CB 1 1
4 5038 1 1 43 ALA H H -0.290 10.083 1.830 1.00 . A A . 43 ALA H 1 1
4 5039 1 1 43 ALA HA H -1.007 7.918 0.098 1.00 . A A . 43 ALA HA 1 1
4 5040 1 1 43 ALA HB1 H -2.066 7.074 2.327 1.00 . A A . 43 ALA HB1 1 1
4 5041 1 1 43 ALA HB2 H -0.312 7.155 2.156 1.00 . A A . 43 ALA HB2 1 1
4 5042 1 1 43 ALA HB3 H -1.172 8.420 3.035 1.00 . A A . 43 ALA HB3 1 1
4 5043 1 1 43 ALA N N -0.596 9.748 0.961 1.00 . A A . 43 ALA N 1 1
4 5044 1 1 43 ALA O O -3.497 8.185 -0.176 1.00 . A A . 43 ALA O 1 1
4 5045 1 1 44 GLU C C -5.019 10.885 -0.114 1.00 . A A . 44 GLU C 1 1
4 5046 1 1 44 GLU CA C -4.784 10.198 1.228 1.00 . A A . 44 GLU CA 1 1
4 5047 1 1 44 GLU CB C -5.202 11.128 2.369 1.00 . A A . 44 GLU CB 1 1
4 5048 1 1 44 GLU CD C -7.491 10.293 3.036 1.00 . A A . 44 GLU CD 1 1
4 5049 1 1 44 GLU CG C -6.693 11.417 2.404 1.00 . A A . 44 GLU CG 1 1
4 5050 1 1 44 GLU H H -2.824 10.286 2.023 1.00 . A A . 44 GLU H 1 1
4 5051 1 1 44 GLU HA H -5.383 9.301 1.270 1.00 . A A . 44 GLU HA 1 1
4 5052 1 1 44 GLU HB2 H -4.922 10.675 3.309 1.00 . A A . 44 GLU HB2 1 1
4 5053 1 1 44 GLU HB3 H -4.677 12.067 2.263 1.00 . A A . 44 GLU HB3 1 1
4 5054 1 1 44 GLU HG2 H -6.859 12.319 2.973 1.00 . A A . 44 GLU HG2 1 1
4 5055 1 1 44 GLU HG3 H -7.043 11.562 1.392 1.00 . A A . 44 GLU HG3 1 1
4 5056 1 1 44 GLU N N -3.386 9.811 1.376 1.00 . A A . 44 GLU N 1 1
4 5057 1 1 44 GLU O O -6.071 10.720 -0.732 1.00 . A A . 44 GLU O 1 1
4 5058 1 1 44 GLU OE1 O -7.386 9.147 2.551 1.00 . A A . 44 GLU OE1 1 1
4 5059 1 1 44 GLU OE2 O -8.219 10.559 4.014 1.00 . A A . 44 GLU OE2 1 1
4 5060 1 1 45 ALA C C -3.961 11.412 -3.006 1.00 . A A . 45 ALA C 1 1
4 5061 1 1 45 ALA CA C -4.130 12.366 -1.828 1.00 . A A . 45 ALA CA 1 1
4 5062 1 1 45 ALA CB C -3.093 13.477 -1.892 1.00 . A A . 45 ALA CB 1 1
4 5063 1 1 45 ALA H H -3.218 11.748 -0.021 1.00 . A A . 45 ALA H 1 1
4 5064 1 1 45 ALA HA H -5.110 12.819 -1.882 1.00 . A A . 45 ALA HA 1 1
4 5065 1 1 45 ALA HB1 H -3.222 14.138 -1.047 1.00 . A A . 45 ALA HB1 1 1
4 5066 1 1 45 ALA HB2 H -2.103 13.047 -1.866 1.00 . A A . 45 ALA HB2 1 1
4 5067 1 1 45 ALA HB3 H -3.219 14.035 -2.808 1.00 . A A . 45 ALA HB3 1 1
4 5068 1 1 45 ALA N N -4.032 11.656 -0.559 1.00 . A A . 45 ALA N 1 1
4 5069 1 1 45 ALA O O -4.477 11.659 -4.095 1.00 . A A . 45 ALA O 1 1
4 5070 1 1 46 ALA C C -4.289 8.618 -4.203 1.00 . A A . 46 ALA C 1 1
4 5071 1 1 46 ALA CA C -2.997 9.332 -3.821 1.00 . A A . 46 ALA CA 1 1
4 5072 1 1 46 ALA CB C -1.950 8.327 -3.366 1.00 . A A . 46 ALA CB 1 1
4 5073 1 1 46 ALA H H -2.848 10.183 -1.889 1.00 . A A . 46 ALA H 1 1
4 5074 1 1 46 ALA HA H -2.612 9.847 -4.690 1.00 . A A . 46 ALA HA 1 1
4 5075 1 1 46 ALA HB1 H -1.712 7.661 -4.183 1.00 . A A . 46 ALA HB1 1 1
4 5076 1 1 46 ALA HB2 H -1.058 8.851 -3.057 1.00 . A A . 46 ALA HB2 1 1
4 5077 1 1 46 ALA HB3 H -2.338 7.755 -2.536 1.00 . A A . 46 ALA HB3 1 1
4 5078 1 1 46 ALA N N -3.233 10.323 -2.779 1.00 . A A . 46 ALA N 1 1
4 5079 1 1 46 ALA O O -4.438 8.140 -5.327 1.00 . A A . 46 ALA O 1 1
4 5080 1 1 47 GLY C C -6.667 6.631 -2.687 1.00 . A A . 47 GLY C 1 1
4 5081 1 1 47 GLY CA C -6.490 7.889 -3.515 1.00 . A A . 47 GLY CA 1 1
4 5082 1 1 47 GLY H H -5.049 8.947 -2.380 1.00 . A A . 47 GLY H 1 1
4 5083 1 1 47 GLY HA2 H -7.292 8.574 -3.286 1.00 . A A . 47 GLY HA2 1 1
4 5084 1 1 47 GLY HA3 H -6.540 7.627 -4.561 1.00 . A A . 47 GLY HA3 1 1
4 5085 1 1 47 GLY N N -5.222 8.548 -3.258 1.00 . A A . 47 GLY N 1 1
4 5086 1 1 47 GLY O O -7.665 5.923 -2.827 1.00 . A A . 47 GLY O 1 1
4 5087 1 1 48 LEU C C -7.089 5.081 -0.244 1.00 . A A . 48 LEU C 1 1
4 5088 1 1 48 LEU CA C -5.751 5.170 -0.970 1.00 . A A . 48 LEU CA 1 1
4 5089 1 1 48 LEU CB C -4.607 5.199 0.046 1.00 . A A . 48 LEU CB 1 1
4 5090 1 1 48 LEU CD1 C -2.347 4.401 0.778 1.00 . A A . 48 LEU CD1 1 1
4 5091 1 1 48 LEU CD2 C -3.561 3.202 -1.050 1.00 . A A . 48 LEU CD2 1 1
4 5092 1 1 48 LEU CG C -3.296 4.552 -0.400 1.00 . A A . 48 LEU CG 1 1
4 5093 1 1 48 LEU H H -4.928 6.954 -1.756 1.00 . A A . 48 LEU H 1 1
4 5094 1 1 48 LEU HA H -5.638 4.301 -1.601 1.00 . A A . 48 LEU HA 1 1
4 5095 1 1 48 LEU HB2 H -4.403 6.231 0.284 1.00 . A A . 48 LEU HB2 1 1
4 5096 1 1 48 LEU HB3 H -4.944 4.686 0.936 1.00 . A A . 48 LEU HB3 1 1
4 5097 1 1 48 LEU HD11 H -2.256 5.346 1.291 1.00 . A A . 48 LEU HD11 1 1
4 5098 1 1 48 LEU HD12 H -1.376 4.091 0.421 1.00 . A A . 48 LEU HD12 1 1
4 5099 1 1 48 LEU HD13 H -2.734 3.657 1.459 1.00 . A A . 48 LEU HD13 1 1
4 5100 1 1 48 LEU HD21 H -2.714 2.552 -0.888 1.00 . A A . 48 LEU HD21 1 1
4 5101 1 1 48 LEU HD22 H -3.712 3.337 -2.112 1.00 . A A . 48 LEU HD22 1 1
4 5102 1 1 48 LEU HD23 H -4.444 2.759 -0.614 1.00 . A A . 48 LEU HD23 1 1
4 5103 1 1 48 LEU HG H -2.819 5.189 -1.133 1.00 . A A . 48 LEU HG 1 1
4 5104 1 1 48 LEU N N -5.698 6.352 -1.823 1.00 . A A . 48 LEU N 1 1
4 5105 1 1 48 LEU O O -7.950 5.948 -0.398 1.00 . A A . 48 LEU O 1 1
4 5106 1 1 49 LYS C C -8.254 2.904 2.494 1.00 . A A . 49 LYS C 1 1
4 5107 1 1 49 LYS CA C -8.489 3.827 1.303 1.00 . A A . 49 LYS CA 1 1
4 5108 1 1 49 LYS CB C -9.576 3.242 0.397 1.00 . A A . 49 LYS CB 1 1
4 5109 1 1 49 LYS CD C -11.568 3.806 -1.025 1.00 . A A . 49 LYS CD 1 1
4 5110 1 1 49 LYS CE C -12.196 4.829 -1.959 1.00 . A A . 49 LYS CE 1 1
4 5111 1 1 49 LYS CG C -10.203 4.263 -0.537 1.00 . A A . 49 LYS CG 1 1
4 5112 1 1 49 LYS H H -6.534 3.371 0.631 1.00 . A A . 49 LYS H 1 1
4 5113 1 1 49 LYS HA H -8.816 4.789 1.668 1.00 . A A . 49 LYS HA 1 1
4 5114 1 1 49 LYS HB2 H -9.142 2.455 -0.202 1.00 . A A . 49 LYS HB2 1 1
4 5115 1 1 49 LYS HB3 H -10.356 2.824 1.016 1.00 . A A . 49 LYS HB3 1 1
4 5116 1 1 49 LYS HD2 H -11.457 2.872 -1.556 1.00 . A A . 49 LYS HD2 1 1
4 5117 1 1 49 LYS HD3 H -12.216 3.663 -0.173 1.00 . A A . 49 LYS HD3 1 1
4 5118 1 1 49 LYS HE2 H -11.412 5.327 -2.508 1.00 . A A . 49 LYS HE2 1 1
4 5119 1 1 49 LYS HE3 H -12.848 4.315 -2.649 1.00 . A A . 49 LYS HE3 1 1
4 5120 1 1 49 LYS HG2 H -10.316 5.198 -0.010 1.00 . A A . 49 LYS HG2 1 1
4 5121 1 1 49 LYS HG3 H -9.554 4.403 -1.390 1.00 . A A . 49 LYS HG3 1 1
4 5122 1 1 49 LYS HZ1 H -12.349 6.514 -0.733 1.00 . A A . 49 LYS HZ1 1 1
4 5123 1 1 49 LYS HZ2 H -13.586 5.384 -0.501 1.00 . A A . 49 LYS HZ2 1 1
4 5124 1 1 49 LYS HZ3 H -13.595 6.379 -1.869 1.00 . A A . 49 LYS HZ3 1 1
4 5125 1 1 49 LYS N N -7.258 4.029 0.549 1.00 . A A . 49 LYS N 1 1
4 5126 1 1 49 LYS NZ N -12.987 5.848 -1.213 1.00 . A A . 49 LYS NZ 1 1
4 5127 1 1 49 LYS O O -7.647 1.843 2.358 1.00 . A A . 49 LYS O 1 1
4 5128 1 1 50 ASN C C -9.047 1.086 4.652 1.00 . A A . 50 ASN C 1 1
4 5129 1 1 50 ASN CA C -8.583 2.523 4.875 1.00 . A A . 50 ASN CA 1 1
4 5130 1 1 50 ASN CB C -9.373 3.152 6.025 1.00 . A A . 50 ASN CB 1 1
4 5131 1 1 50 ASN CG C -8.794 4.484 6.462 1.00 . A A . 50 ASN CG 1 1
4 5132 1 1 50 ASN H H -9.216 4.170 3.706 1.00 . A A . 50 ASN H 1 1
4 5133 1 1 50 ASN HA H -7.535 2.514 5.132 1.00 . A A . 50 ASN HA 1 1
4 5134 1 1 50 ASN HB2 H -10.393 3.312 5.708 1.00 . A A . 50 ASN HB2 1 1
4 5135 1 1 50 ASN HB3 H -9.363 2.482 6.870 1.00 . A A . 50 ASN HB3 1 1
4 5136 1 1 50 ASN HD21 H -7.213 3.568 7.247 1.00 . A A . 50 ASN HD21 1 1
4 5137 1 1 50 ASN HD22 H -7.233 5.290 7.391 1.00 . A A . 50 ASN HD22 1 1
4 5138 1 1 50 ASN N N -8.740 3.314 3.660 1.00 . A A . 50 ASN N 1 1
4 5139 1 1 50 ASN ND2 N -7.629 4.443 7.097 1.00 . A A . 50 ASN ND2 1 1
4 5140 1 1 50 ASN O O -10.024 0.842 3.946 1.00 . A A . 50 ASN O 1 1
4 5141 1 1 50 ASN OD1 O -9.388 5.538 6.230 1.00 . A A . 50 ASN OD1 1 1
4 5142 1 1 51 ASN C C -8.307 -1.793 3.743 1.00 . A A . 51 ASN C 1 1
4 5143 1 1 51 ASN CA C -8.677 -1.272 5.128 1.00 . A A . 51 ASN CA 1 1
4 5144 1 1 51 ASN CB C -10.171 -1.486 5.383 1.00 . A A . 51 ASN CB 1 1
4 5145 1 1 51 ASN CG C -10.698 -0.609 6.503 1.00 . A A . 51 ASN CG 1 1
4 5146 1 1 51 ASN H H -7.570 0.398 5.811 1.00 . A A . 51 ASN H 1 1
4 5147 1 1 51 ASN HA H -8.113 -1.818 5.869 1.00 . A A . 51 ASN HA 1 1
4 5148 1 1 51 ASN HB2 H -10.720 -1.254 4.482 1.00 . A A . 51 ASN HB2 1 1
4 5149 1 1 51 ASN HB3 H -10.341 -2.518 5.649 1.00 . A A . 51 ASN HB3 1 1
4 5150 1 1 51 ASN HD21 H -12.157 0.057 5.327 1.00 . A A . 51 ASN HD21 1 1
4 5151 1 1 51 ASN HD22 H -12.132 0.699 6.931 1.00 . A A . 51 ASN HD22 1 1
4 5152 1 1 51 ASN N N -8.339 0.140 5.260 1.00 . A A . 51 ASN N 1 1
4 5153 1 1 51 ASN ND2 N -11.771 0.123 6.226 1.00 . A A . 51 ASN ND2 1 1
4 5154 1 1 51 ASN O O -8.939 -2.714 3.226 1.00 . A A . 51 ASN O 1 1
4 5155 1 1 51 ASN OD1 O -10.146 -0.589 7.603 1.00 . A A . 51 ASN OD1 1 1
4 5156 1 1 52 ASP C C -5.868 -2.790 1.918 1.00 . A A . 52 ASP C 1 1
4 5157 1 1 52 ASP CA C -6.822 -1.603 1.824 1.00 . A A . 52 ASP CA 1 1
4 5158 1 1 52 ASP CB C -6.133 -0.433 1.120 1.00 . A A . 52 ASP CB 1 1
4 5159 1 1 52 ASP CG C -7.101 0.408 0.312 1.00 . A A . 52 ASP CG 1 1
4 5160 1 1 52 ASP H H -6.815 -0.469 3.613 1.00 . A A . 52 ASP H 1 1
4 5161 1 1 52 ASP HA H -7.688 -1.897 1.251 1.00 . A A . 52 ASP HA 1 1
4 5162 1 1 52 ASP HB2 H -5.666 0.200 1.860 1.00 . A A . 52 ASP HB2 1 1
4 5163 1 1 52 ASP HB3 H -5.376 -0.819 0.453 1.00 . A A . 52 ASP HB3 1 1
4 5164 1 1 52 ASP N N -7.278 -1.198 3.149 1.00 . A A . 52 ASP N 1 1
4 5165 1 1 52 ASP O O -4.884 -2.753 2.657 1.00 . A A . 52 ASP O 1 1
4 5166 1 1 52 ASP OD1 O -8.282 0.015 0.204 1.00 . A A . 52 ASP OD1 1 1
4 5167 1 1 52 ASP OD2 O -6.679 1.461 -0.210 1.00 . A A . 52 ASP OD2 1 1
4 5168 1 1 53 LEU C C -4.338 -5.011 0.010 1.00 . A A . 53 LEU C 1 1
4 5169 1 1 53 LEU CA C -5.337 -5.042 1.162 1.00 . A A . 53 LEU CA 1 1
4 5170 1 1 53 LEU CB C -6.213 -6.292 1.059 1.00 . A A . 53 LEU CB 1 1
4 5171 1 1 53 LEU CD1 C -5.195 -7.918 2.672 1.00 . A A . 53 LEU CD1 1 1
4 5172 1 1 53 LEU CD2 C -6.319 -8.754 0.600 1.00 . A A . 53 LEU CD2 1 1
4 5173 1 1 53 LEU CG C -5.491 -7.632 1.208 1.00 . A A . 53 LEU CG 1 1
4 5174 1 1 53 LEU H H -6.964 -3.813 0.595 1.00 . A A . 53 LEU H 1 1
4 5175 1 1 53 LEU HA H -4.792 -5.070 2.094 1.00 . A A . 53 LEU HA 1 1
4 5176 1 1 53 LEU HB2 H -6.964 -6.234 1.832 1.00 . A A . 53 LEU HB2 1 1
4 5177 1 1 53 LEU HB3 H -6.693 -6.280 0.091 1.00 . A A . 53 LEU HB3 1 1
4 5178 1 1 53 LEU HD11 H -4.298 -7.394 2.967 1.00 . A A . 53 LEU HD11 1 1
4 5179 1 1 53 LEU HD12 H -5.053 -8.980 2.810 1.00 . A A . 53 LEU HD12 1 1
4 5180 1 1 53 LEU HD13 H -6.024 -7.585 3.279 1.00 . A A . 53 LEU HD13 1 1
4 5181 1 1 53 LEU HD21 H -6.216 -8.735 -0.475 1.00 . A A . 53 LEU HD21 1 1
4 5182 1 1 53 LEU HD22 H -7.358 -8.619 0.865 1.00 . A A . 53 LEU HD22 1 1
4 5183 1 1 53 LEU HD23 H -5.971 -9.704 0.979 1.00 . A A . 53 LEU HD23 1 1
4 5184 1 1 53 LEU HG H -4.548 -7.586 0.680 1.00 . A A . 53 LEU HG 1 1
4 5185 1 1 53 LEU N N -6.167 -3.842 1.164 1.00 . A A . 53 LEU N 1 1
4 5186 1 1 53 LEU O O -4.719 -5.097 -1.158 1.00 . A A . 53 LEU O 1 1
4 5187 1 1 54 VAL C C -1.422 -6.240 -0.900 1.00 . A A . 54 VAL C 1 1
4 5188 1 1 54 VAL CA C -2.003 -4.852 -0.660 1.00 . A A . 54 VAL CA 1 1
4 5189 1 1 54 VAL CB C -0.868 -3.896 -0.247 1.00 . A A . 54 VAL CB 1 1
4 5190 1 1 54 VAL CG1 C 0.228 -3.882 -1.301 1.00 . A A . 54 VAL CG1 1 1
4 5191 1 1 54 VAL CG2 C -1.411 -2.495 -0.012 1.00 . A A . 54 VAL CG2 1 1
4 5192 1 1 54 VAL H H -2.817 -4.826 1.294 1.00 . A A . 54 VAL H 1 1
4 5193 1 1 54 VAL HA H -2.434 -4.488 -1.582 1.00 . A A . 54 VAL HA 1 1
4 5194 1 1 54 VAL HB H -0.442 -4.254 0.679 1.00 . A A . 54 VAL HB 1 1
4 5195 1 1 54 VAL HG11 H -0.213 -3.998 -2.280 1.00 . A A . 54 VAL HG11 1 1
4 5196 1 1 54 VAL HG12 H 0.762 -2.944 -1.253 1.00 . A A . 54 VAL HG12 1 1
4 5197 1 1 54 VAL HG13 H 0.914 -4.697 -1.118 1.00 . A A . 54 VAL HG13 1 1
4 5198 1 1 54 VAL HG21 H -0.761 -1.967 0.670 1.00 . A A . 54 VAL HG21 1 1
4 5199 1 1 54 VAL HG22 H -1.455 -1.963 -0.952 1.00 . A A . 54 VAL HG22 1 1
4 5200 1 1 54 VAL HG23 H -2.402 -2.558 0.411 1.00 . A A . 54 VAL HG23 1 1
4 5201 1 1 54 VAL N N -3.058 -4.890 0.346 1.00 . A A . 54 VAL N 1 1
4 5202 1 1 54 VAL O O -0.978 -6.909 0.033 1.00 . A A . 54 VAL O 1 1
4 5203 1 1 55 VAL C C 0.437 -7.849 -3.247 1.00 . A A . 55 VAL C 1 1
4 5204 1 1 55 VAL CA C -0.899 -7.978 -2.523 1.00 . A A . 55 VAL CA 1 1
4 5205 1 1 55 VAL CB C -1.884 -8.751 -3.419 1.00 . A A . 55 VAL CB 1 1
4 5206 1 1 55 VAL CG1 C -3.077 -9.235 -2.609 1.00 . A A . 55 VAL CG1 1 1
4 5207 1 1 55 VAL CG2 C -2.337 -7.884 -4.584 1.00 . A A . 55 VAL CG2 1 1
4 5208 1 1 55 VAL H H -1.795 -6.090 -2.859 1.00 . A A . 55 VAL H 1 1
4 5209 1 1 55 VAL HA H -0.752 -8.543 -1.614 1.00 . A A . 55 VAL HA 1 1
4 5210 1 1 55 VAL HB H -1.374 -9.615 -3.818 1.00 . A A . 55 VAL HB 1 1
4 5211 1 1 55 VAL HG11 H -2.753 -9.995 -1.912 1.00 . A A . 55 VAL HG11 1 1
4 5212 1 1 55 VAL HG12 H -3.504 -8.405 -2.066 1.00 . A A . 55 VAL HG12 1 1
4 5213 1 1 55 VAL HG13 H -3.819 -9.651 -3.274 1.00 . A A . 55 VAL HG13 1 1
4 5214 1 1 55 VAL HG21 H -2.964 -7.086 -4.215 1.00 . A A . 55 VAL HG21 1 1
4 5215 1 1 55 VAL HG22 H -1.473 -7.463 -5.078 1.00 . A A . 55 VAL HG22 1 1
4 5216 1 1 55 VAL HG23 H -2.895 -8.486 -5.286 1.00 . A A . 55 VAL HG23 1 1
4 5217 1 1 55 VAL N N -1.427 -6.668 -2.159 1.00 . A A . 55 VAL N 1 1
4 5218 1 1 55 VAL O O 1.239 -8.782 -3.262 1.00 . A A . 55 VAL O 1 1
4 5219 1 1 56 ALA C C 2.336 -4.977 -4.437 1.00 . A A . 56 ALA C 1 1
4 5220 1 1 56 ALA CA C 1.908 -6.434 -4.572 1.00 . A A . 56 ALA CA 1 1
4 5221 1 1 56 ALA CB C 1.747 -6.805 -6.038 1.00 . A A . 56 ALA CB 1 1
4 5222 1 1 56 ALA H H -0.010 -5.981 -3.800 1.00 . A A . 56 ALA H 1 1
4 5223 1 1 56 ALA HA H 2.676 -7.065 -4.148 1.00 . A A . 56 ALA HA 1 1
4 5224 1 1 56 ALA HB1 H 1.246 -6.002 -6.559 1.00 . A A . 56 ALA HB1 1 1
4 5225 1 1 56 ALA HB2 H 2.720 -6.967 -6.477 1.00 . A A . 56 ALA HB2 1 1
4 5226 1 1 56 ALA HB3 H 1.160 -7.708 -6.119 1.00 . A A . 56 ALA HB3 1 1
4 5227 1 1 56 ALA N N 0.668 -6.686 -3.847 1.00 . A A . 56 ALA N 1 1
4 5228 1 1 56 ALA O O 1.499 -4.075 -4.395 1.00 . A A . 56 ALA O 1 1
4 5229 1 1 57 VAL C C 5.347 -3.183 -5.198 1.00 . A A . 57 VAL C 1 1
4 5230 1 1 57 VAL CA C 4.184 -3.404 -4.239 1.00 . A A . 57 VAL CA 1 1
4 5231 1 1 57 VAL CB C 4.658 -3.126 -2.800 1.00 . A A . 57 VAL CB 1 1
4 5232 1 1 57 VAL CG1 C 5.209 -1.713 -2.683 1.00 . A A . 57 VAL CG1 1 1
4 5233 1 1 57 VAL CG2 C 3.523 -3.348 -1.812 1.00 . A A . 57 VAL CG2 1 1
4 5234 1 1 57 VAL H H 4.262 -5.512 -4.407 1.00 . A A . 57 VAL H 1 1
4 5235 1 1 57 VAL HA H 3.395 -2.705 -4.477 1.00 . A A . 57 VAL HA 1 1
4 5236 1 1 57 VAL HB H 5.453 -3.818 -2.564 1.00 . A A . 57 VAL HB 1 1
4 5237 1 1 57 VAL HG11 H 4.476 -1.080 -2.203 1.00 . A A . 57 VAL HG11 1 1
4 5238 1 1 57 VAL HG12 H 6.115 -1.726 -2.096 1.00 . A A . 57 VAL HG12 1 1
4 5239 1 1 57 VAL HG13 H 5.424 -1.328 -3.669 1.00 . A A . 57 VAL HG13 1 1
4 5240 1 1 57 VAL HG21 H 3.931 -3.501 -0.824 1.00 . A A . 57 VAL HG21 1 1
4 5241 1 1 57 VAL HG22 H 2.877 -2.482 -1.804 1.00 . A A . 57 VAL HG22 1 1
4 5242 1 1 57 VAL HG23 H 2.954 -4.218 -2.106 1.00 . A A . 57 VAL HG23 1 1
4 5243 1 1 57 VAL N N 3.644 -4.753 -4.369 1.00 . A A . 57 VAL N 1 1
4 5244 1 1 57 VAL O O 6.324 -3.931 -5.188 1.00 . A A . 57 VAL O 1 1
4 5245 1 1 58 ASN C C 6.488 -2.980 -7.971 1.00 . A A . 58 ASN C 1 1
4 5246 1 1 58 ASN CA C 6.280 -1.828 -6.993 1.00 . A A . 58 ASN CA 1 1
4 5247 1 1 58 ASN CB C 7.593 -1.514 -6.272 1.00 . A A . 58 ASN CB 1 1
4 5248 1 1 58 ASN CG C 7.684 -0.062 -5.844 1.00 . A A . 58 ASN CG 1 1
4 5249 1 1 58 ASN H H 4.434 -1.588 -5.986 1.00 . A A . 58 ASN H 1 1
4 5250 1 1 58 ASN HA H 5.964 -0.956 -7.544 1.00 . A A . 58 ASN HA 1 1
4 5251 1 1 58 ASN HB2 H 7.670 -2.134 -5.391 1.00 . A A . 58 ASN HB2 1 1
4 5252 1 1 58 ASN HB3 H 8.420 -1.729 -6.932 1.00 . A A . 58 ASN HB3 1 1
4 5253 1 1 58 ASN HD21 H 9.307 -0.456 -4.765 1.00 . A A . 58 ASN HD21 1 1
4 5254 1 1 58 ASN HD22 H 8.772 1.186 -4.744 1.00 . A A . 58 ASN HD22 1 1
4 5255 1 1 58 ASN N N 5.236 -2.149 -6.026 1.00 . A A . 58 ASN N 1 1
4 5256 1 1 58 ASN ND2 N 8.689 0.255 -5.036 1.00 . A A . 58 ASN ND2 1 1
4 5257 1 1 58 ASN O O 7.604 -3.233 -8.422 1.00 . A A . 58 ASN O 1 1
4 5258 1 1 58 ASN OD1 O 6.860 0.765 -6.236 1.00 . A A . 58 ASN OD1 1 1
4 5259 1 1 59 GLY C C 6.136 -6.013 -8.596 1.00 . A A . 59 GLY C 1 1
4 5260 1 1 59 GLY CA C 5.486 -4.793 -9.219 1.00 . A A . 59 GLY CA 1 1
4 5261 1 1 59 GLY H H 4.538 -3.430 -7.905 1.00 . A A . 59 GLY H 1 1
4 5262 1 1 59 GLY HA2 H 4.490 -5.055 -9.542 1.00 . A A . 59 GLY HA2 1 1
4 5263 1 1 59 GLY HA3 H 6.065 -4.491 -10.080 1.00 . A A . 59 GLY HA3 1 1
4 5264 1 1 59 GLY N N 5.402 -3.677 -8.296 1.00 . A A . 59 GLY N 1 1
4 5265 1 1 59 GLY O O 6.694 -6.856 -9.299 1.00 . A A . 59 GLY O 1 1
4 5266 1 1 60 LYS C C 5.646 -7.842 -5.583 1.00 . A A . 60 LYS C 1 1
4 5267 1 1 60 LYS CA C 6.652 -7.233 -6.554 1.00 . A A . 60 LYS CA 1 1
4 5268 1 1 60 LYS CB C 7.902 -6.783 -5.794 1.00 . A A . 60 LYS CB 1 1
4 5269 1 1 60 LYS CD C 9.787 -7.478 -7.302 1.00 . A A . 60 LYS CD 1 1
4 5270 1 1 60 LYS CE C 10.914 -7.939 -6.391 1.00 . A A . 60 LYS CE 1 1
4 5271 1 1 60 LYS CG C 9.026 -6.309 -6.699 1.00 . A A . 60 LYS CG 1 1
4 5272 1 1 60 LYS H H 5.608 -5.404 -6.767 1.00 . A A . 60 LYS H 1 1
4 5273 1 1 60 LYS HA H 6.932 -7.981 -7.280 1.00 . A A . 60 LYS HA 1 1
4 5274 1 1 60 LYS HB2 H 7.634 -5.973 -5.132 1.00 . A A . 60 LYS HB2 1 1
4 5275 1 1 60 LYS HB3 H 8.268 -7.612 -5.205 1.00 . A A . 60 LYS HB3 1 1
4 5276 1 1 60 LYS HD2 H 9.104 -8.300 -7.456 1.00 . A A . 60 LYS HD2 1 1
4 5277 1 1 60 LYS HD3 H 10.205 -7.172 -8.251 1.00 . A A . 60 LYS HD3 1 1
4 5278 1 1 60 LYS HE2 H 10.513 -8.114 -5.405 1.00 . A A . 60 LYS HE2 1 1
4 5279 1 1 60 LYS HE3 H 11.321 -8.860 -6.783 1.00 . A A . 60 LYS HE3 1 1
4 5280 1 1 60 LYS HG2 H 8.607 -5.715 -7.497 1.00 . A A . 60 LYS HG2 1 1
4 5281 1 1 60 LYS HG3 H 9.711 -5.706 -6.120 1.00 . A A . 60 LYS HG3 1 1
4 5282 1 1 60 LYS HZ1 H 11.664 -6.083 -5.796 1.00 . A A . 60 LYS HZ1 1 1
4 5283 1 1 60 LYS HZ2 H 12.312 -6.649 -7.253 1.00 . A A . 60 LYS HZ2 1 1
4 5284 1 1 60 LYS HZ3 H 12.816 -7.323 -5.785 1.00 . A A . 60 LYS HZ3 1 1
4 5285 1 1 60 LYS N N 6.066 -6.108 -7.273 1.00 . A A . 60 LYS N 1 1
4 5286 1 1 60 LYS NZ N 12.003 -6.928 -6.300 1.00 . A A . 60 LYS NZ 1 1
4 5287 1 1 60 LYS O O 4.935 -7.124 -4.879 1.00 . A A . 60 LYS O 1 1
4 5288 1 1 61 SER C C 5.098 -9.733 -3.210 1.00 . A A . 61 SER C 1 1
4 5289 1 1 61 SER CA C 4.670 -9.875 -4.667 1.00 . A A . 61 SER CA 1 1
4 5290 1 1 61 SER CB C 4.598 -11.355 -5.047 1.00 . A A . 61 SER CB 1 1
4 5291 1 1 61 SER H H 6.183 -9.687 -6.136 1.00 . A A . 61 SER H 1 1
4 5292 1 1 61 SER HA H 3.692 -9.434 -4.787 1.00 . A A . 61 SER HA 1 1
4 5293 1 1 61 SER HB2 H 5.465 -11.867 -4.657 1.00 . A A . 61 SER HB2 1 1
4 5294 1 1 61 SER HB3 H 3.703 -11.790 -4.625 1.00 . A A . 61 SER HB3 1 1
4 5295 1 1 61 SER HG H 4.474 -12.451 -6.666 1.00 . A A . 61 SER HG 1 1
4 5296 1 1 61 SER N N 5.591 -9.170 -5.550 1.00 . A A . 61 SER N 1 1
4 5297 1 1 61 SER O O 6.063 -10.359 -2.770 1.00 . A A . 61 SER O 1 1
4 5298 1 1 61 SER OG O 4.566 -11.519 -6.454 1.00 . A A . 61 SER OG 1 1
4 5299 1 1 62 VAL C C 3.751 -9.493 -0.158 1.00 . A A . 62 VAL C 1 1
4 5300 1 1 62 VAL CA C 4.676 -8.679 -1.056 1.00 . A A . 62 VAL CA 1 1
4 5301 1 1 62 VAL CB C 4.553 -7.189 -0.687 1.00 . A A . 62 VAL CB 1 1
4 5302 1 1 62 VAL CG1 C 5.282 -6.324 -1.704 1.00 . A A . 62 VAL CG1 1 1
4 5303 1 1 62 VAL CG2 C 3.090 -6.786 -0.583 1.00 . A A . 62 VAL CG2 1 1
4 5304 1 1 62 VAL H H 3.616 -8.434 -2.872 1.00 . A A . 62 VAL H 1 1
4 5305 1 1 62 VAL HA H 5.696 -8.989 -0.880 1.00 . A A . 62 VAL HA 1 1
4 5306 1 1 62 VAL HB H 5.015 -7.039 0.278 1.00 . A A . 62 VAL HB 1 1
4 5307 1 1 62 VAL HG11 H 5.530 -5.374 -1.255 1.00 . A A . 62 VAL HG11 1 1
4 5308 1 1 62 VAL HG12 H 6.187 -6.823 -2.018 1.00 . A A . 62 VAL HG12 1 1
4 5309 1 1 62 VAL HG13 H 4.644 -6.162 -2.560 1.00 . A A . 62 VAL HG13 1 1
4 5310 1 1 62 VAL HG21 H 2.568 -7.093 -1.477 1.00 . A A . 62 VAL HG21 1 1
4 5311 1 1 62 VAL HG22 H 2.643 -7.266 0.276 1.00 . A A . 62 VAL HG22 1 1
4 5312 1 1 62 VAL HG23 H 3.018 -5.714 -0.474 1.00 . A A . 62 VAL HG23 1 1
4 5313 1 1 62 VAL N N 4.373 -8.904 -2.465 1.00 . A A . 62 VAL N 1 1
4 5314 1 1 62 VAL O O 4.075 -9.768 0.996 1.00 . A A . 62 VAL O 1 1
4 5315 1 1 63 GLU C C 2.286 -11.869 0.706 1.00 . A A . 63 GLU C 1 1
4 5316 1 1 63 GLU CA C 1.624 -10.657 0.056 1.00 . A A . 63 GLU CA 1 1
4 5317 1 1 63 GLU CB C 0.486 -11.114 -0.858 1.00 . A A . 63 GLU CB 1 1
4 5318 1 1 63 GLU CD C -0.254 -12.732 -2.651 1.00 . A A . 63 GLU CD 1 1
4 5319 1 1 63 GLU CG C 0.767 -12.425 -1.573 1.00 . A A . 63 GLU CG 1 1
4 5320 1 1 63 GLU H H 2.396 -9.624 -1.623 1.00 . A A . 63 GLU H 1 1
4 5321 1 1 63 GLU HA H 1.219 -10.024 0.831 1.00 . A A . 63 GLU HA 1 1
4 5322 1 1 63 GLU HB2 H -0.409 -11.234 -0.266 1.00 . A A . 63 GLU HB2 1 1
4 5323 1 1 63 GLU HB3 H 0.312 -10.352 -1.604 1.00 . A A . 63 GLU HB3 1 1
4 5324 1 1 63 GLU HG2 H 1.744 -12.369 -2.029 1.00 . A A . 63 GLU HG2 1 1
4 5325 1 1 63 GLU HG3 H 0.755 -13.225 -0.847 1.00 . A A . 63 GLU HG3 1 1
4 5326 1 1 63 GLU N N 2.597 -9.875 -0.698 1.00 . A A . 63 GLU N 1 1
4 5327 1 1 63 GLU O O 1.759 -12.441 1.659 1.00 . A A . 63 GLU O 1 1
4 5328 1 1 63 GLU OE1 O -0.072 -12.260 -3.793 1.00 . A A . 63 GLU OE1 1 1
4 5329 1 1 63 GLU OE2 O -1.234 -13.446 -2.352 1.00 . A A . 63 GLU OE2 1 1
4 5330 1 1 64 ALA C C 5.061 -12.985 1.887 1.00 . A A . 64 ALA C 1 1
4 5331 1 1 64 ALA CA C 4.181 -13.396 0.711 1.00 . A A . 64 ALA CA 1 1
4 5332 1 1 64 ALA CB C 5.024 -14.034 -0.383 1.00 . A A . 64 ALA CB 1 1
4 5333 1 1 64 ALA H H 3.816 -11.757 -0.577 1.00 . A A . 64 ALA H 1 1
4 5334 1 1 64 ALA HA H 3.462 -14.127 1.051 1.00 . A A . 64 ALA HA 1 1
4 5335 1 1 64 ALA HB1 H 4.810 -15.092 -0.429 1.00 . A A . 64 ALA HB1 1 1
4 5336 1 1 64 ALA HB2 H 4.787 -13.577 -1.332 1.00 . A A . 64 ALA HB2 1 1
4 5337 1 1 64 ALA HB3 H 6.070 -13.887 -0.163 1.00 . A A . 64 ALA HB3 1 1
4 5338 1 1 64 ALA N N 3.446 -12.254 0.182 1.00 . A A . 64 ALA N 1 1
4 5339 1 1 64 ALA O O 5.221 -13.738 2.849 1.00 . A A . 64 ALA O 1 1
4 5340 1 1 65 LEU C C 5.697 -10.999 4.132 1.00 . A A . 65 LEU C 1 1
4 5341 1 1 65 LEU CA C 6.495 -11.277 2.862 1.00 . A A . 65 LEU CA 1 1
4 5342 1 1 65 LEU CB C 7.200 -10.001 2.400 1.00 . A A . 65 LEU CB 1 1
4 5343 1 1 65 LEU CD1 C 8.809 -8.960 0.784 1.00 . A A . 65 LEU CD1 1 1
4 5344 1 1 65 LEU CD2 C 9.647 -10.523 2.548 1.00 . A A . 65 LEU CD2 1 1
4 5345 1 1 65 LEU CG C 8.494 -10.197 1.609 1.00 . A A . 65 LEU CG 1 1
4 5346 1 1 65 LEU H H 5.465 -11.233 1.014 1.00 . A A . 65 LEU H 1 1
4 5347 1 1 65 LEU HA H 7.237 -12.031 3.076 1.00 . A A . 65 LEU HA 1 1
4 5348 1 1 65 LEU HB2 H 6.512 -9.451 1.776 1.00 . A A . 65 LEU HB2 1 1
4 5349 1 1 65 LEU HB3 H 7.433 -9.416 3.278 1.00 . A A . 65 LEU HB3 1 1
4 5350 1 1 65 LEU HD11 H 9.801 -8.609 1.026 1.00 . A A . 65 LEU HD11 1 1
4 5351 1 1 65 LEU HD12 H 8.089 -8.186 1.007 1.00 . A A . 65 LEU HD12 1 1
4 5352 1 1 65 LEU HD13 H 8.760 -9.206 -0.267 1.00 . A A . 65 LEU HD13 1 1
4 5353 1 1 65 LEU HD21 H 10.113 -9.606 2.876 1.00 . A A . 65 LEU HD21 1 1
4 5354 1 1 65 LEU HD22 H 10.375 -11.129 2.027 1.00 . A A . 65 LEU HD22 1 1
4 5355 1 1 65 LEU HD23 H 9.273 -11.064 3.404 1.00 . A A . 65 LEU HD23 1 1
4 5356 1 1 65 LEU HG H 8.370 -11.029 0.929 1.00 . A A . 65 LEU HG 1 1
4 5357 1 1 65 LEU N N 5.630 -11.788 1.804 1.00 . A A . 65 LEU N 1 1
4 5358 1 1 65 LEU O O 4.479 -11.178 4.163 1.00 . A A . 65 LEU O 1 1
4 5359 1 1 66 ASP C C 5.720 -8.747 6.695 1.00 . A A . 66 ASP C 1 1
4 5360 1 1 66 ASP CA C 5.745 -10.252 6.447 1.00 . A A . 66 ASP CA 1 1
4 5361 1 1 66 ASP CB C 6.471 -10.958 7.594 1.00 . A A . 66 ASP CB 1 1
4 5362 1 1 66 ASP CG C 6.193 -12.448 7.625 1.00 . A A . 66 ASP CG 1 1
4 5363 1 1 66 ASP H H 7.359 -10.436 5.089 1.00 . A A . 66 ASP H 1 1
4 5364 1 1 66 ASP HA H 4.729 -10.614 6.400 1.00 . A A . 66 ASP HA 1 1
4 5365 1 1 66 ASP HB2 H 7.535 -10.811 7.483 1.00 . A A . 66 ASP HB2 1 1
4 5366 1 1 66 ASP HB3 H 6.149 -10.530 8.532 1.00 . A A . 66 ASP HB3 1 1
4 5367 1 1 66 ASP N N 6.390 -10.559 5.176 1.00 . A A . 66 ASP N 1 1
4 5368 1 1 66 ASP O O 6.291 -7.971 5.928 1.00 . A A . 66 ASP O 1 1
4 5369 1 1 66 ASP OD1 O 6.890 -13.196 6.908 1.00 . A A . 66 ASP OD1 1 1
4 5370 1 1 66 ASP OD2 O 5.278 -12.866 8.365 1.00 . A A . 66 ASP OD2 1 1
4 5371 1 1 67 HIS C C 6.231 -6.184 7.745 1.00 . A A . 67 HIS C 1 1
4 5372 1 1 67 HIS CA C 4.952 -6.928 8.119 1.00 . A A . 67 HIS CA 1 1
4 5373 1 1 67 HIS CB C 4.674 -6.768 9.614 1.00 . A A . 67 HIS CB 1 1
4 5374 1 1 67 HIS CD2 C 5.879 -4.518 10.075 1.00 . A A . 67 HIS CD2 1 1
4 5375 1 1 67 HIS CE1 C 4.218 -3.455 11.032 1.00 . A A . 67 HIS CE1 1 1
4 5376 1 1 67 HIS CG C 4.820 -5.360 10.103 1.00 . A A . 67 HIS CG 1 1
4 5377 1 1 67 HIS H H 4.619 -9.007 8.344 1.00 . A A . 67 HIS H 1 1
4 5378 1 1 67 HIS HA H 4.129 -6.507 7.562 1.00 . A A . 67 HIS HA 1 1
4 5379 1 1 67 HIS HB2 H 3.664 -7.088 9.822 1.00 . A A . 67 HIS HB2 1 1
4 5380 1 1 67 HIS HB3 H 5.364 -7.387 10.170 1.00 . A A . 67 HIS HB3 1 1
4 5381 1 1 67 HIS HD1 H 2.893 -5.006 10.878 1.00 . A A . 67 HIS HD1 1 1
4 5382 1 1 67 HIS HD2 H 6.858 -4.732 9.668 1.00 . A A . 67 HIS HD2 1 1
4 5383 1 1 67 HIS HE1 H 3.633 -2.689 11.518 1.00 . A A . 67 HIS HE1 1 1
4 5384 1 1 67 HIS HE2 H 6.009 -2.517 10.700 1.00 . A A . 67 HIS HE2 1 1
4 5385 1 1 67 HIS N N 5.053 -8.341 7.771 1.00 . A A . 67 HIS N 1 1
4 5386 1 1 67 HIS ND1 N 3.796 -4.664 10.710 1.00 . A A . 67 HIS ND1 1 1
4 5387 1 1 67 HIS NE2 N 5.480 -3.341 10.657 1.00 . A A . 67 HIS NE2 1 1
4 5388 1 1 67 HIS O O 6.212 -5.279 6.910 1.00 . A A . 67 HIS O 1 1
4 5389 1 1 68 ASP C C 8.944 -5.965 6.609 1.00 . A A . 68 ASP C 1 1
4 5390 1 1 68 ASP CA C 8.626 -5.940 8.101 1.00 . A A . 68 ASP CA 1 1
4 5391 1 1 68 ASP CB C 9.735 -6.644 8.884 1.00 . A A . 68 ASP CB 1 1
4 5392 1 1 68 ASP CG C 11.109 -6.388 8.297 1.00 . A A . 68 ASP CG 1 1
4 5393 1 1 68 ASP H H 7.289 -7.297 9.024 1.00 . A A . 68 ASP H 1 1
4 5394 1 1 68 ASP HA H 8.566 -4.912 8.425 1.00 . A A . 68 ASP HA 1 1
4 5395 1 1 68 ASP HB2 H 9.728 -6.289 9.904 1.00 . A A . 68 ASP HB2 1 1
4 5396 1 1 68 ASP HB3 H 9.552 -7.709 8.875 1.00 . A A . 68 ASP HB3 1 1
4 5397 1 1 68 ASP N N 7.338 -6.570 8.368 1.00 . A A . 68 ASP N 1 1
4 5398 1 1 68 ASP O O 9.308 -4.947 6.024 1.00 . A A . 68 ASP O 1 1
4 5399 1 1 68 ASP OD1 O 11.443 -5.208 8.059 1.00 . A A . 68 ASP OD1 1 1
4 5400 1 1 68 ASP OD2 O 11.852 -7.367 8.078 1.00 . A A . 68 ASP OD2 1 1
4 5401 1 1 69 GLY C C 8.386 -6.216 3.749 1.00 . A A . 69 GLY C 1 1
4 5402 1 1 69 GLY CA C 9.081 -7.276 4.581 1.00 . A A . 69 GLY CA 1 1
4 5403 1 1 69 GLY H H 8.510 -7.918 6.516 1.00 . A A . 69 GLY H 1 1
4 5404 1 1 69 GLY HA2 H 10.147 -7.199 4.425 1.00 . A A . 69 GLY HA2 1 1
4 5405 1 1 69 GLY HA3 H 8.749 -8.250 4.254 1.00 . A A . 69 GLY HA3 1 1
4 5406 1 1 69 GLY N N 8.804 -7.139 5.999 1.00 . A A . 69 GLY N 1 1
4 5407 1 1 69 GLY O O 9.037 -5.356 3.156 1.00 . A A . 69 GLY O 1 1
4 5408 1 1 70 VAL C C 6.715 -3.888 3.234 1.00 . A A . 70 VAL C 1 1
4 5409 1 1 70 VAL CA C 6.274 -5.317 2.939 1.00 . A A . 70 VAL CA 1 1
4 5410 1 1 70 VAL CB C 4.770 -5.452 3.242 1.00 . A A . 70 VAL CB 1 1
4 5411 1 1 70 VAL CG1 C 3.949 -4.665 2.232 1.00 . A A . 70 VAL CG1 1 1
4 5412 1 1 70 VAL CG2 C 4.358 -6.916 3.251 1.00 . A A . 70 VAL CG2 1 1
4 5413 1 1 70 VAL H H 6.596 -6.987 4.199 1.00 . A A . 70 VAL H 1 1
4 5414 1 1 70 VAL HA H 6.428 -5.521 1.889 1.00 . A A . 70 VAL HA 1 1
4 5415 1 1 70 VAL HB H 4.583 -5.041 4.223 1.00 . A A . 70 VAL HB 1 1
4 5416 1 1 70 VAL HG11 H 4.400 -3.695 2.080 1.00 . A A . 70 VAL HG11 1 1
4 5417 1 1 70 VAL HG12 H 3.919 -5.201 1.295 1.00 . A A . 70 VAL HG12 1 1
4 5418 1 1 70 VAL HG13 H 2.943 -4.538 2.607 1.00 . A A . 70 VAL HG13 1 1
4 5419 1 1 70 VAL HG21 H 3.408 -7.025 2.750 1.00 . A A . 70 VAL HG21 1 1
4 5420 1 1 70 VAL HG22 H 5.105 -7.504 2.738 1.00 . A A . 70 VAL HG22 1 1
4 5421 1 1 70 VAL HG23 H 4.269 -7.259 4.271 1.00 . A A . 70 VAL HG23 1 1
4 5422 1 1 70 VAL N N 7.059 -6.278 3.705 1.00 . A A . 70 VAL N 1 1
4 5423 1 1 70 VAL O O 7.164 -3.168 2.342 1.00 . A A . 70 VAL O 1 1
4 5424 1 1 71 VAL C C 8.376 -1.798 4.426 1.00 . A A . 71 VAL C 1 1
4 5425 1 1 71 VAL CA C 6.970 -2.139 4.908 1.00 . A A . 71 VAL CA 1 1
4 5426 1 1 71 VAL CB C 6.913 -1.986 6.439 1.00 . A A . 71 VAL CB 1 1
4 5427 1 1 71 VAL CG1 C 7.633 -0.720 6.877 1.00 . A A . 71 VAL CG1 1 1
4 5428 1 1 71 VAL CG2 C 5.470 -1.982 6.920 1.00 . A A . 71 VAL CG2 1 1
4 5429 1 1 71 VAL H H 6.220 -4.102 5.160 1.00 . A A . 71 VAL H 1 1
4 5430 1 1 71 VAL HA H 6.272 -1.441 4.471 1.00 . A A . 71 VAL HA 1 1
4 5431 1 1 71 VAL HB H 7.417 -2.832 6.885 1.00 . A A . 71 VAL HB 1 1
4 5432 1 1 71 VAL HG11 H 7.217 -0.375 7.813 1.00 . A A . 71 VAL HG11 1 1
4 5433 1 1 71 VAL HG12 H 8.685 -0.928 7.004 1.00 . A A . 71 VAL HG12 1 1
4 5434 1 1 71 VAL HG13 H 7.506 0.045 6.124 1.00 . A A . 71 VAL HG13 1 1
4 5435 1 1 71 VAL HG21 H 4.928 -2.781 6.437 1.00 . A A . 71 VAL HG21 1 1
4 5436 1 1 71 VAL HG22 H 5.446 -2.128 7.991 1.00 . A A . 71 VAL HG22 1 1
4 5437 1 1 71 VAL HG23 H 5.011 -1.036 6.676 1.00 . A A . 71 VAL HG23 1 1
4 5438 1 1 71 VAL N N 6.584 -3.482 4.493 1.00 . A A . 71 VAL N 1 1
4 5439 1 1 71 VAL O O 8.746 -0.628 4.340 1.00 . A A . 71 VAL O 1 1
4 5440 1 1 72 GLU C C 10.536 -2.240 2.168 1.00 . A A . 72 GLU C 1 1
4 5441 1 1 72 GLU CA C 10.521 -2.638 3.641 1.00 . A A . 72 GLU CA 1 1
4 5442 1 1 72 GLU CB C 11.338 -3.917 3.843 1.00 . A A . 72 GLU CB 1 1
4 5443 1 1 72 GLU CD C 13.254 -2.850 5.097 1.00 . A A . 72 GLU CD 1 1
4 5444 1 1 72 GLU CG C 12.837 -3.678 3.897 1.00 . A A . 72 GLU CG 1 1
4 5445 1 1 72 GLU H H 8.803 -3.740 4.203 1.00 . A A . 72 GLU H 1 1
4 5446 1 1 72 GLU HA H 10.965 -1.843 4.221 1.00 . A A . 72 GLU HA 1 1
4 5447 1 1 72 GLU HB2 H 11.034 -4.381 4.769 1.00 . A A . 72 GLU HB2 1 1
4 5448 1 1 72 GLU HB3 H 11.131 -4.593 3.027 1.00 . A A . 72 GLU HB3 1 1
4 5449 1 1 72 GLU HG2 H 13.339 -4.633 3.947 1.00 . A A . 72 GLU HG2 1 1
4 5450 1 1 72 GLU HG3 H 13.139 -3.161 2.998 1.00 . A A . 72 GLU HG3 1 1
4 5451 1 1 72 GLU N N 9.155 -2.830 4.113 1.00 . A A . 72 GLU N 1 1
4 5452 1 1 72 GLU O O 11.255 -1.324 1.769 1.00 . A A . 72 GLU O 1 1
4 5453 1 1 72 GLU OE1 O 12.861 -3.204 6.228 1.00 . A A . 72 GLU OE1 1 1
4 5454 1 1 72 GLU OE2 O 13.973 -1.847 4.904 1.00 . A A . 72 GLU OE2 1 1
4 5455 1 1 73 MET C C 9.394 -1.172 -0.313 1.00 . A A . 73 MET C 1 1
4 5456 1 1 73 MET CA C 9.658 -2.653 -0.064 1.00 . A A . 73 MET CA 1 1
4 5457 1 1 73 MET CB C 8.557 -3.495 -0.712 1.00 . A A . 73 MET CB 1 1
4 5458 1 1 73 MET CE C 9.360 -7.066 -2.238 1.00 . A A . 73 MET CE 1 1
4 5459 1 1 73 MET CG C 8.737 -4.991 -0.509 1.00 . A A . 73 MET CG 1 1
4 5460 1 1 73 MET H H 9.188 -3.654 1.741 1.00 . A A . 73 MET H 1 1
4 5461 1 1 73 MET HA H 10.607 -2.917 -0.507 1.00 . A A . 73 MET HA 1 1
4 5462 1 1 73 MET HB2 H 7.606 -3.209 -0.289 1.00 . A A . 73 MET HB2 1 1
4 5463 1 1 73 MET HB3 H 8.545 -3.297 -1.773 1.00 . A A . 73 MET HB3 1 1
4 5464 1 1 73 MET HE1 H 10.125 -7.736 -2.601 1.00 . A A . 73 MET HE1 1 1
4 5465 1 1 73 MET HE2 H 8.736 -7.584 -1.525 1.00 . A A . 73 MET HE2 1 1
4 5466 1 1 73 MET HE3 H 8.755 -6.726 -3.067 1.00 . A A . 73 MET HE3 1 1
4 5467 1 1 73 MET HG2 H 8.904 -5.182 0.540 1.00 . A A . 73 MET HG2 1 1
4 5468 1 1 73 MET HG3 H 7.835 -5.494 -0.825 1.00 . A A . 73 MET HG3 1 1
4 5469 1 1 73 MET N N 9.737 -2.935 1.364 1.00 . A A . 73 MET N 1 1
4 5470 1 1 73 MET O O 9.967 -0.574 -1.224 1.00 . A A . 73 MET O 1 1
4 5471 1 1 73 MET SD S 10.128 -5.656 -1.445 1.00 . A A . 73 MET SD 1 1
4 5472 1 1 74 ILE C C 9.382 1.711 0.705 1.00 . A A . 74 ILE C 1 1
4 5473 1 1 74 ILE CA C 8.186 0.826 0.371 1.00 . A A . 74 ILE CA 1 1
4 5474 1 1 74 ILE CB C 7.006 1.210 1.284 1.00 . A A . 74 ILE CB 1 1
4 5475 1 1 74 ILE CD1 C 4.768 0.214 1.975 1.00 . A A . 74 ILE CD1 1 1
4 5476 1 1 74 ILE CG1 C 5.734 0.484 0.842 1.00 . A A . 74 ILE CG1 1 1
4 5477 1 1 74 ILE CG2 C 6.795 2.716 1.271 1.00 . A A . 74 ILE CG2 1 1
4 5478 1 1 74 ILE H H 8.101 -1.115 1.210 1.00 . A A . 74 ILE H 1 1
4 5479 1 1 74 ILE HA H 7.895 1.004 -0.654 1.00 . A A . 74 ILE HA 1 1
4 5480 1 1 74 ILE HB H 7.250 0.914 2.293 1.00 . A A . 74 ILE HB 1 1
4 5481 1 1 74 ILE HD11 H 3.802 -0.047 1.570 1.00 . A A . 74 ILE HD11 1 1
4 5482 1 1 74 ILE HD12 H 5.139 -0.600 2.579 1.00 . A A . 74 ILE HD12 1 1
4 5483 1 1 74 ILE HD13 H 4.673 1.101 2.585 1.00 . A A . 74 ILE HD13 1 1
4 5484 1 1 74 ILE HG12 H 5.222 1.082 0.106 1.00 . A A . 74 ILE HG12 1 1
4 5485 1 1 74 ILE HG13 H 6.005 -0.466 0.403 1.00 . A A . 74 ILE HG13 1 1
4 5486 1 1 74 ILE HG21 H 7.137 3.119 0.329 1.00 . A A . 74 ILE HG21 1 1
4 5487 1 1 74 ILE HG22 H 5.744 2.933 1.393 1.00 . A A . 74 ILE HG22 1 1
4 5488 1 1 74 ILE HG23 H 7.352 3.166 2.078 1.00 . A A . 74 ILE HG23 1 1
4 5489 1 1 74 ILE N N 8.524 -0.586 0.503 1.00 . A A . 74 ILE N 1 1
4 5490 1 1 74 ILE O O 9.638 2.707 0.027 1.00 . A A . 74 ILE O 1 1
4 5491 1 1 75 ARG C C 12.394 2.010 1.137 1.00 . A A . 75 ARG C 1 1
4 5492 1 1 75 ARG CA C 11.281 2.101 2.176 1.00 . A A . 75 ARG CA 1 1
4 5493 1 1 75 ARG CB C 11.786 1.590 3.527 1.00 . A A . 75 ARG CB 1 1
4 5494 1 1 75 ARG CD C 11.140 1.324 5.941 1.00 . A A . 75 ARG CD 1 1
4 5495 1 1 75 ARG CG C 11.091 2.228 4.718 1.00 . A A . 75 ARG CG 1 1
4 5496 1 1 75 ARG CZ C 13.132 2.206 7.080 1.00 . A A . 75 ARG CZ 1 1
4 5497 1 1 75 ARG H H 9.856 0.538 2.253 1.00 . A A . 75 ARG H 1 1
4 5498 1 1 75 ARG HA H 10.985 3.134 2.280 1.00 . A A . 75 ARG HA 1 1
4 5499 1 1 75 ARG HB2 H 11.629 0.522 3.576 1.00 . A A . 75 ARG HB2 1 1
4 5500 1 1 75 ARG HB3 H 12.843 1.794 3.602 1.00 . A A . 75 ARG HB3 1 1
4 5501 1 1 75 ARG HD2 H 10.492 1.735 6.701 1.00 . A A . 75 ARG HD2 1 1
4 5502 1 1 75 ARG HD3 H 10.788 0.343 5.660 1.00 . A A . 75 ARG HD3 1 1
4 5503 1 1 75 ARG HE H 12.943 0.344 6.393 1.00 . A A . 75 ARG HE 1 1
4 5504 1 1 75 ARG HG2 H 11.583 3.160 4.954 1.00 . A A . 75 ARG HG2 1 1
4 5505 1 1 75 ARG HG3 H 10.059 2.417 4.462 1.00 . A A . 75 ARG HG3 1 1
4 5506 1 1 75 ARG HH11 H 11.620 3.529 6.865 1.00 . A A . 75 ARG HH11 1 1
4 5507 1 1 75 ARG HH12 H 13.030 4.138 7.667 1.00 . A A . 75 ARG HH12 1 1
4 5508 1 1 75 ARG HH21 H 14.805 1.133 7.448 1.00 . A A . 75 ARG HH21 1 1
4 5509 1 1 75 ARG HH22 H 14.841 2.775 7.997 1.00 . A A . 75 ARG HH22 1 1
4 5510 1 1 75 ARG N N 10.111 1.341 1.753 1.00 . A A . 75 ARG N 1 1
4 5511 1 1 75 ARG NE N 12.491 1.208 6.482 1.00 . A A . 75 ARG NE 1 1
4 5512 1 1 75 ARG NH1 N 12.546 3.388 7.215 1.00 . A A . 75 ARG NH1 1 1
4 5513 1 1 75 ARG NH2 N 14.360 2.023 7.547 1.00 . A A . 75 ARG NH2 1 1
4 5514 1 1 75 ARG O O 13.144 2.964 0.929 1.00 . A A . 75 ARG O 1 1
4 5515 1 1 76 LYS C C 13.212 1.449 -1.789 1.00 . A A . 76 LYS C 1 1
4 5516 1 1 76 LYS CA C 13.516 0.639 -0.533 1.00 . A A . 76 LYS CA 1 1
4 5517 1 1 76 LYS CB C 13.610 -0.848 -0.881 1.00 . A A . 76 LYS CB 1 1
4 5518 1 1 76 LYS CD C 13.654 -3.160 0.099 1.00 . A A . 76 LYS CD 1 1
4 5519 1 1 76 LYS CE C 14.606 -3.924 -0.809 1.00 . A A . 76 LYS CE 1 1
4 5520 1 1 76 LYS CG C 14.088 -1.714 0.271 1.00 . A A . 76 LYS CG 1 1
4 5521 1 1 76 LYS H H 11.868 0.133 0.696 1.00 . A A . 76 LYS H 1 1
4 5522 1 1 76 LYS HA H 14.463 0.966 -0.129 1.00 . A A . 76 LYS HA 1 1
4 5523 1 1 76 LYS HB2 H 12.633 -1.196 -1.185 1.00 . A A . 76 LYS HB2 1 1
4 5524 1 1 76 LYS HB3 H 14.298 -0.969 -1.705 1.00 . A A . 76 LYS HB3 1 1
4 5525 1 1 76 LYS HD2 H 13.636 -3.639 1.067 1.00 . A A . 76 LYS HD2 1 1
4 5526 1 1 76 LYS HD3 H 12.664 -3.181 -0.333 1.00 . A A . 76 LYS HD3 1 1
4 5527 1 1 76 LYS HE2 H 14.139 -4.852 -1.099 1.00 . A A . 76 LYS HE2 1 1
4 5528 1 1 76 LYS HE3 H 14.799 -3.327 -1.689 1.00 . A A . 76 LYS HE3 1 1
4 5529 1 1 76 LYS HG2 H 15.166 -1.676 0.315 1.00 . A A . 76 LYS HG2 1 1
4 5530 1 1 76 LYS HG3 H 13.675 -1.331 1.193 1.00 . A A . 76 LYS HG3 1 1
4 5531 1 1 76 LYS HZ1 H 15.730 -4.484 0.860 1.00 . A A . 76 LYS HZ1 1 1
4 5532 1 1 76 LYS HZ2 H 16.517 -3.386 -0.158 1.00 . A A . 76 LYS HZ2 1 1
4 5533 1 1 76 LYS HZ3 H 16.379 -5.011 -0.610 1.00 . A A . 76 LYS HZ3 1 1
4 5534 1 1 76 LYS N N 12.496 0.856 0.486 1.00 . A A . 76 LYS N 1 1
4 5535 1 1 76 LYS NZ N 15.899 -4.222 -0.132 1.00 . A A . 76 LYS NZ 1 1
4 5536 1 1 76 LYS O O 14.118 1.826 -2.531 1.00 . A A . 76 LYS O 1 1
4 5537 1 1 77 GLY C C 12.189 3.841 -3.242 1.00 . A A . 77 GLY C 1 1
4 5538 1 1 77 GLY CA C 11.529 2.478 -3.188 1.00 . A A . 77 GLY CA 1 1
4 5539 1 1 77 GLY H H 11.250 1.387 -1.395 1.00 . A A . 77 GLY H 1 1
4 5540 1 1 77 GLY HA2 H 11.796 1.925 -4.076 1.00 . A A . 77 GLY HA2 1 1
4 5541 1 1 77 GLY HA3 H 10.457 2.610 -3.167 1.00 . A A . 77 GLY HA3 1 1
4 5542 1 1 77 GLY N N 11.929 1.713 -2.021 1.00 . A A . 77 GLY N 1 1
4 5543 1 1 77 GLY O O 12.391 4.399 -4.320 1.00 . A A . 77 GLY O 1 1
4 5544 1 1 78 GLY C C 12.221 6.766 -1.517 1.00 . A A . 78 GLY C 1 1
4 5545 1 1 78 GLY CA C 13.160 5.685 -2.015 1.00 . A A . 78 GLY CA 1 1
4 5546 1 1 78 GLY H H 12.338 3.891 -1.246 1.00 . A A . 78 GLY H 1 1
4 5547 1 1 78 GLY HA2 H 14.011 5.629 -1.353 1.00 . A A . 78 GLY HA2 1 1
4 5548 1 1 78 GLY HA3 H 13.502 5.951 -3.004 1.00 . A A . 78 GLY HA3 1 1
4 5549 1 1 78 GLY N N 12.524 4.382 -2.074 1.00 . A A . 78 GLY N 1 1
4 5550 1 1 78 GLY O O 12.205 7.084 -0.327 1.00 . A A . 78 GLY O 1 1
4 5551 1 1 79 ASP C C 9.077 8.013 -2.509 1.00 . A A . 79 ASP C 1 1
4 5552 1 1 79 ASP CA C 10.491 8.385 -2.074 1.00 . A A . 79 ASP CA 1 1
4 5553 1 1 79 ASP CB C 10.905 9.709 -2.717 1.00 . A A . 79 ASP CB 1 1
4 5554 1 1 79 ASP CG C 12.377 10.012 -2.522 1.00 . A A . 79 ASP CG 1 1
4 5555 1 1 79 ASP H H 11.495 7.035 -3.360 1.00 . A A . 79 ASP H 1 1
4 5556 1 1 79 ASP HA H 10.506 8.497 -1.000 1.00 . A A . 79 ASP HA 1 1
4 5557 1 1 79 ASP HB2 H 10.703 9.665 -3.778 1.00 . A A . 79 ASP HB2 1 1
4 5558 1 1 79 ASP HB3 H 10.329 10.510 -2.278 1.00 . A A . 79 ASP HB3 1 1
4 5559 1 1 79 ASP N N 11.437 7.332 -2.427 1.00 . A A . 79 ASP N 1 1
4 5560 1 1 79 ASP O O 8.138 8.074 -1.716 1.00 . A A . 79 ASP O 1 1
4 5561 1 1 79 ASP OD1 O 13.199 9.481 -3.297 1.00 . A A . 79 ASP OD1 1 1
4 5562 1 1 79 ASP OD2 O 12.707 10.781 -1.595 1.00 . A A . 79 ASP OD2 1 1
4 5563 1 1 80 GLN C C 7.584 5.754 -4.610 1.00 . A A . 80 GLN C 1 1
4 5564 1 1 80 GLN CA C 7.634 7.249 -4.314 1.00 . A A . 80 GLN CA 1 1
4 5565 1 1 80 GLN CB C 7.336 8.044 -5.587 1.00 . A A . 80 GLN CB 1 1
4 5566 1 1 80 GLN CD C 8.200 8.629 -7.888 1.00 . A A . 80 GLN CD 1 1
4 5567 1 1 80 GLN CG C 8.136 7.581 -6.794 1.00 . A A . 80 GLN CG 1 1
4 5568 1 1 80 GLN H H 9.721 7.601 -4.356 1.00 . A A . 80 GLN H 1 1
4 5569 1 1 80 GLN HA H 6.886 7.482 -3.572 1.00 . A A . 80 GLN HA 1 1
4 5570 1 1 80 GLN HB2 H 6.286 7.948 -5.819 1.00 . A A . 80 GLN HB2 1 1
4 5571 1 1 80 GLN HB3 H 7.564 9.084 -5.409 1.00 . A A . 80 GLN HB3 1 1
4 5572 1 1 80 GLN HE21 H 6.221 8.592 -8.073 1.00 . A A . 80 GLN HE21 1 1
4 5573 1 1 80 GLN HE22 H 7.053 9.682 -9.124 1.00 . A A . 80 GLN HE22 1 1
4 5574 1 1 80 GLN HG2 H 9.143 7.353 -6.477 1.00 . A A . 80 GLN HG2 1 1
4 5575 1 1 80 GLN HG3 H 7.676 6.691 -7.195 1.00 . A A . 80 GLN HG3 1 1
4 5576 1 1 80 GLN N N 8.934 7.629 -3.774 1.00 . A A . 80 GLN N 1 1
4 5577 1 1 80 GLN NE2 N 7.041 9.006 -8.416 1.00 . A A . 80 GLN NE2 1 1
4 5578 1 1 80 GLN O O 8.600 5.139 -4.935 1.00 . A A . 80 GLN O 1 1
4 5579 1 1 80 GLN OE1 O 9.279 9.095 -8.255 1.00 . A A . 80 GLN OE1 1 1
4 5580 1 1 81 THR C C 4.782 3.449 -5.189 1.00 . A A . 81 THR C 1 1
4 5581 1 1 81 THR CA C 6.210 3.750 -4.748 1.00 . A A . 81 THR CA 1 1
4 5582 1 1 81 THR CB C 6.537 2.910 -3.499 1.00 . A A . 81 THR CB 1 1
4 5583 1 1 81 THR CG2 C 5.684 3.343 -2.317 1.00 . A A . 81 THR CG2 1 1
4 5584 1 1 81 THR H H 5.621 5.716 -4.232 1.00 . A A . 81 THR H 1 1
4 5585 1 1 81 THR HA H 6.888 3.462 -5.538 1.00 . A A . 81 THR HA 1 1
4 5586 1 1 81 THR HB H 7.578 3.059 -3.247 1.00 . A A . 81 THR HB 1 1
4 5587 1 1 81 THR HG1 H 7.120 1.028 -3.590 1.00 . A A . 81 THR HG1 1 1
4 5588 1 1 81 THR HG21 H 5.107 2.501 -1.962 1.00 . A A . 81 THR HG21 1 1
4 5589 1 1 81 THR HG22 H 5.016 4.133 -2.626 1.00 . A A . 81 THR HG22 1 1
4 5590 1 1 81 THR HG23 H 6.323 3.700 -1.524 1.00 . A A . 81 THR HG23 1 1
4 5591 1 1 81 THR N N 6.393 5.173 -4.495 1.00 . A A . 81 THR N 1 1
4 5592 1 1 81 THR O O 3.839 4.128 -4.780 1.00 . A A . 81 THR O 1 1
4 5593 1 1 81 THR OG1 O 6.317 1.521 -3.771 1.00 . A A . 81 THR OG1 1 1
4 5594 1 1 82 THR C C 2.762 0.849 -5.740 1.00 . A A . 82 THR C 1 1
4 5595 1 1 82 THR CA C 3.314 2.036 -6.520 1.00 . A A . 82 THR CA 1 1
4 5596 1 1 82 THR CB C 3.363 1.675 -8.017 1.00 . A A . 82 THR CB 1 1
4 5597 1 1 82 THR CG2 C 1.998 1.218 -8.508 1.00 . A A . 82 THR CG2 1 1
4 5598 1 1 82 THR H H 5.417 1.924 -6.314 1.00 . A A . 82 THR H 1 1
4 5599 1 1 82 THR HA H 2.647 2.877 -6.396 1.00 . A A . 82 THR HA 1 1
4 5600 1 1 82 THR HB H 4.067 0.867 -8.153 1.00 . A A . 82 THR HB 1 1
4 5601 1 1 82 THR HG1 H 4.537 3.227 -8.337 1.00 . A A . 82 THR HG1 1 1
4 5602 1 1 82 THR HG21 H 1.358 1.020 -7.661 1.00 . A A . 82 THR HG21 1 1
4 5603 1 1 82 THR HG22 H 2.109 0.317 -9.094 1.00 . A A . 82 THR HG22 1 1
4 5604 1 1 82 THR HG23 H 1.558 1.992 -9.118 1.00 . A A . 82 THR HG23 1 1
4 5605 1 1 82 THR N N 4.627 2.427 -6.024 1.00 . A A . 82 THR N 1 1
4 5606 1 1 82 THR O O 3.461 -0.142 -5.521 1.00 . A A . 82 THR O 1 1
4 5607 1 1 82 THR OG1 O 3.796 2.807 -8.780 1.00 . A A . 82 THR OG1 1 1
4 5608 1 1 83 LEU C C -0.261 -0.757 -5.381 1.00 . A A . 83 LEU C 1 1
4 5609 1 1 83 LEU CA C 0.859 -0.114 -4.567 1.00 . A A . 83 LEU CA 1 1
4 5610 1 1 83 LEU CB C 0.300 0.432 -3.252 1.00 . A A . 83 LEU CB 1 1
4 5611 1 1 83 LEU CD1 C 0.434 2.011 -1.310 1.00 . A A . 83 LEU CD1 1 1
4 5612 1 1 83 LEU CD2 C 2.530 1.226 -2.427 1.00 . A A . 83 LEU CD2 1 1
4 5613 1 1 83 LEU CG C 1.068 1.598 -2.629 1.00 . A A . 83 LEU CG 1 1
4 5614 1 1 83 LEU H H 0.999 1.766 -5.528 1.00 . A A . 83 LEU H 1 1
4 5615 1 1 83 LEU HA H 1.604 -0.864 -4.349 1.00 . A A . 83 LEU HA 1 1
4 5616 1 1 83 LEU HB2 H -0.711 0.762 -3.434 1.00 . A A . 83 LEU HB2 1 1
4 5617 1 1 83 LEU HB3 H 0.289 -0.378 -2.537 1.00 . A A . 83 LEU HB3 1 1
4 5618 1 1 83 LEU HD11 H -0.242 2.835 -1.478 1.00 . A A . 83 LEU HD11 1 1
4 5619 1 1 83 LEU HD12 H 1.207 2.314 -0.619 1.00 . A A . 83 LEU HD12 1 1
4 5620 1 1 83 LEU HD13 H -0.111 1.176 -0.896 1.00 . A A . 83 LEU HD13 1 1
4 5621 1 1 83 LEU HD21 H 3.148 2.096 -2.592 1.00 . A A . 83 LEU HD21 1 1
4 5622 1 1 83 LEU HD22 H 2.805 0.452 -3.129 1.00 . A A . 83 LEU HD22 1 1
4 5623 1 1 83 LEU HD23 H 2.674 0.867 -1.419 1.00 . A A . 83 LEU HD23 1 1
4 5624 1 1 83 LEU HG H 1.027 2.446 -3.299 1.00 . A A . 83 LEU HG 1 1
4 5625 1 1 83 LEU N N 1.505 0.953 -5.323 1.00 . A A . 83 LEU N 1 1
4 5626 1 1 83 LEU O O -0.793 -0.151 -6.312 1.00 . A A . 83 LEU O 1 1
4 5627 1 1 84 LEU C C -2.659 -3.318 -4.725 1.00 . A A . 84 LEU C 1 1
4 5628 1 1 84 LEU CA C -1.673 -2.710 -5.717 1.00 . A A . 84 LEU CA 1 1
4 5629 1 1 84 LEU CB C -1.073 -3.810 -6.595 1.00 . A A . 84 LEU CB 1 1
4 5630 1 1 84 LEU CD1 C -2.819 -3.959 -8.388 1.00 . A A . 84 LEU CD1 1 1
4 5631 1 1 84 LEU CD2 C -1.366 -5.934 -7.894 1.00 . A A . 84 LEU CD2 1 1
4 5632 1 1 84 LEU CG C -2.074 -4.723 -7.304 1.00 . A A . 84 LEU CG 1 1
4 5633 1 1 84 LEU H H -0.154 -2.417 -4.272 1.00 . A A . 84 LEU H 1 1
4 5634 1 1 84 LEU HA H -2.199 -2.007 -6.344 1.00 . A A . 84 LEU HA 1 1
4 5635 1 1 84 LEU HB2 H -0.466 -3.335 -7.351 1.00 . A A . 84 LEU HB2 1 1
4 5636 1 1 84 LEU HB3 H -0.446 -4.428 -5.968 1.00 . A A . 84 LEU HB3 1 1
4 5637 1 1 84 LEU HD11 H -2.923 -4.583 -9.262 1.00 . A A . 84 LEU HD11 1 1
4 5638 1 1 84 LEU HD12 H -2.266 -3.068 -8.645 1.00 . A A . 84 LEU HD12 1 1
4 5639 1 1 84 LEU HD13 H -3.798 -3.682 -8.024 1.00 . A A . 84 LEU HD13 1 1
4 5640 1 1 84 LEU HD21 H -2.017 -6.420 -8.606 1.00 . A A . 84 LEU HD21 1 1
4 5641 1 1 84 LEU HD22 H -1.117 -6.626 -7.103 1.00 . A A . 84 LEU HD22 1 1
4 5642 1 1 84 LEU HD23 H -0.462 -5.615 -8.392 1.00 . A A . 84 LEU HD23 1 1
4 5643 1 1 84 LEU HG H -2.801 -5.077 -6.586 1.00 . A A . 84 LEU HG 1 1
4 5644 1 1 84 LEU N N -0.615 -1.986 -5.022 1.00 . A A . 84 LEU N 1 1
4 5645 1 1 84 LEU O O -2.410 -4.382 -4.158 1.00 . A A . 84 LEU O 1 1
4 5646 1 1 85 VAL C C -5.960 -3.767 -4.351 1.00 . A A . 85 VAL C 1 1
4 5647 1 1 85 VAL CA C -4.808 -3.109 -3.599 1.00 . A A . 85 VAL CA 1 1
4 5648 1 1 85 VAL CB C -5.362 -1.959 -2.737 1.00 . A A . 85 VAL CB 1 1
4 5649 1 1 85 VAL CG1 C -4.226 -1.111 -2.186 1.00 . A A . 85 VAL CG1 1 1
4 5650 1 1 85 VAL CG2 C -6.331 -1.109 -3.543 1.00 . A A . 85 VAL CG2 1 1
4 5651 1 1 85 VAL H H -3.923 -1.794 -5.002 1.00 . A A . 85 VAL H 1 1
4 5652 1 1 85 VAL HA H -4.356 -3.838 -2.943 1.00 . A A . 85 VAL HA 1 1
4 5653 1 1 85 VAL HB H -5.898 -2.388 -1.904 1.00 . A A . 85 VAL HB 1 1
4 5654 1 1 85 VAL HG11 H -3.764 -0.561 -2.992 1.00 . A A . 85 VAL HG11 1 1
4 5655 1 1 85 VAL HG12 H -4.616 -0.419 -1.453 1.00 . A A . 85 VAL HG12 1 1
4 5656 1 1 85 VAL HG13 H -3.491 -1.751 -1.720 1.00 . A A . 85 VAL HG13 1 1
4 5657 1 1 85 VAL HG21 H -7.095 -1.742 -3.970 1.00 . A A . 85 VAL HG21 1 1
4 5658 1 1 85 VAL HG22 H -6.792 -0.376 -2.896 1.00 . A A . 85 VAL HG22 1 1
4 5659 1 1 85 VAL HG23 H -5.797 -0.604 -4.334 1.00 . A A . 85 VAL HG23 1 1
4 5660 1 1 85 VAL N N -3.782 -2.635 -4.521 1.00 . A A . 85 VAL N 1 1
4 5661 1 1 85 VAL O O -6.197 -3.475 -5.524 1.00 . A A . 85 VAL O 1 1
4 5662 1 1 86 LEU C C -9.105 -4.595 -4.031 1.00 . A A . 86 LEU C 1 1
4 5663 1 1 86 LEU CA C -7.803 -5.354 -4.271 1.00 . A A . 86 LEU CA 1 1
4 5664 1 1 86 LEU CB C -7.913 -6.770 -3.703 1.00 . A A . 86 LEU CB 1 1
4 5665 1 1 86 LEU CD1 C -9.786 -7.370 -5.256 1.00 . A A . 86 LEU CD1 1 1
4 5666 1 1 86 LEU CD2 C -7.462 -8.153 -5.745 1.00 . A A . 86 LEU CD2 1 1
4 5667 1 1 86 LEU CG C -8.470 -7.832 -4.651 1.00 . A A . 86 LEU CG 1 1
4 5668 1 1 86 LEU H H -6.437 -4.845 -2.737 1.00 . A A . 86 LEU H 1 1
4 5669 1 1 86 LEU HA H -7.626 -5.414 -5.334 1.00 . A A . 86 LEU HA 1 1
4 5670 1 1 86 LEU HB2 H -6.925 -7.083 -3.400 1.00 . A A . 86 LEU HB2 1 1
4 5671 1 1 86 LEU HB3 H -8.557 -6.729 -2.836 1.00 . A A . 86 LEU HB3 1 1
4 5672 1 1 86 LEU HD11 H -9.589 -6.693 -6.073 1.00 . A A . 86 LEU HD11 1 1
4 5673 1 1 86 LEU HD12 H -10.371 -6.864 -4.503 1.00 . A A . 86 LEU HD12 1 1
4 5674 1 1 86 LEU HD13 H -10.335 -8.226 -5.622 1.00 . A A . 86 LEU HD13 1 1
4 5675 1 1 86 LEU HD21 H -6.686 -7.402 -5.749 1.00 . A A . 86 LEU HD21 1 1
4 5676 1 1 86 LEU HD22 H -7.960 -8.161 -6.703 1.00 . A A . 86 LEU HD22 1 1
4 5677 1 1 86 LEU HD23 H -7.024 -9.122 -5.558 1.00 . A A . 86 LEU HD23 1 1
4 5678 1 1 86 LEU HG H -8.660 -8.740 -4.094 1.00 . A A . 86 LEU HG 1 1
4 5679 1 1 86 LEU N N -6.674 -4.654 -3.668 1.00 . A A . 86 LEU N 1 1
4 5680 1 1 86 LEU O O -9.388 -4.167 -2.912 1.00 . A A . 86 LEU O 1 1
4 5681 1 1 87 ASP C C -12.331 -4.717 -4.951 1.00 . A A . 87 ASP C 1 1
4 5682 1 1 87 ASP CA C -11.167 -3.732 -4.992 1.00 . A A . 87 ASP CA 1 1
4 5683 1 1 87 ASP CB C -11.335 -2.773 -6.172 1.00 . A A . 87 ASP CB 1 1
4 5684 1 1 87 ASP CG C -10.777 -3.341 -7.462 1.00 . A A . 87 ASP CG 1 1
4 5685 1 1 87 ASP H H -9.613 -4.800 -5.953 1.00 . A A . 87 ASP H 1 1
4 5686 1 1 87 ASP HA H -11.162 -3.161 -4.075 1.00 . A A . 87 ASP HA 1 1
4 5687 1 1 87 ASP HB2 H -12.386 -2.569 -6.315 1.00 . A A . 87 ASP HB2 1 1
4 5688 1 1 87 ASP HB3 H -10.819 -1.850 -5.953 1.00 . A A . 87 ASP HB3 1 1
4 5689 1 1 87 ASP N N -9.893 -4.435 -5.088 1.00 . A A . 87 ASP N 1 1
4 5690 1 1 87 ASP O O -13.026 -4.832 -3.942 1.00 . A A . 87 ASP O 1 1
4 5691 1 1 87 ASP OD1 O -11.536 -4.017 -8.190 1.00 . A A . 87 ASP OD1 1 1
4 5692 1 1 87 ASP OD2 O -9.583 -3.110 -7.745 1.00 . A A . 87 ASP OD2 1 1
4 5693 1 1 88 LYS C C -13.857 -7.076 -4.801 1.00 . A A . 88 LYS C 1 1
4 5694 1 1 88 LYS CA C -13.617 -6.402 -6.148 1.00 . A A . 88 LYS CA 1 1
4 5695 1 1 88 LYS CB C -13.289 -7.457 -7.207 1.00 . A A . 88 LYS CB 1 1
4 5696 1 1 88 LYS CD C -15.069 -9.227 -7.115 1.00 . A A . 88 LYS CD 1 1
4 5697 1 1 88 LYS CE C -16.106 -9.986 -7.929 1.00 . A A . 88 LYS CE 1 1
4 5698 1 1 88 LYS CG C -14.517 -8.039 -7.886 1.00 . A A . 88 LYS CG 1 1
4 5699 1 1 88 LYS H H -11.949 -5.290 -6.828 1.00 . A A . 88 LYS H 1 1
4 5700 1 1 88 LYS HA H -14.515 -5.878 -6.439 1.00 . A A . 88 LYS HA 1 1
4 5701 1 1 88 LYS HB2 H -12.664 -7.007 -7.964 1.00 . A A . 88 LYS HB2 1 1
4 5702 1 1 88 LYS HB3 H -12.746 -8.264 -6.737 1.00 . A A . 88 LYS HB3 1 1
4 5703 1 1 88 LYS HD2 H -14.258 -9.897 -6.873 1.00 . A A . 88 LYS HD2 1 1
4 5704 1 1 88 LYS HD3 H -15.529 -8.871 -6.204 1.00 . A A . 88 LYS HD3 1 1
4 5705 1 1 88 LYS HE2 H -15.658 -10.294 -8.861 1.00 . A A . 88 LYS HE2 1 1
4 5706 1 1 88 LYS HE3 H -16.414 -10.858 -7.372 1.00 . A A . 88 LYS HE3 1 1
4 5707 1 1 88 LYS HG2 H -15.280 -7.277 -7.946 1.00 . A A . 88 LYS HG2 1 1
4 5708 1 1 88 LYS HG3 H -14.248 -8.361 -8.881 1.00 . A A . 88 LYS HG3 1 1
4 5709 1 1 88 LYS HZ1 H -17.443 -9.071 -9.248 1.00 . A A . 88 LYS HZ1 1 1
4 5710 1 1 88 LYS HZ2 H -17.177 -8.195 -7.826 1.00 . A A . 88 LYS HZ2 1 1
4 5711 1 1 88 LYS HZ3 H -18.151 -9.578 -7.797 1.00 . A A . 88 LYS HZ3 1 1
4 5712 1 1 88 LYS N N -12.538 -5.426 -6.056 1.00 . A A . 88 LYS N 1 1
4 5713 1 1 88 LYS NZ N -17.304 -9.149 -8.220 1.00 . A A . 88 LYS NZ 1 1
4 5714 1 1 88 LYS O O -14.939 -6.965 -4.225 1.00 . A A . 88 LYS O 1 1
4 5715 1 1 89 GLU C C -12.242 -7.676 -1.922 1.00 . A A . 89 GLU C 1 1
4 5716 1 1 89 GLU CA C -12.943 -8.466 -3.024 1.00 . A A . 89 GLU CA 1 1
4 5717 1 1 89 GLU CB C -12.337 -9.867 -3.126 1.00 . A A . 89 GLU CB 1 1
4 5718 1 1 89 GLU CD C -13.966 -11.371 -4.337 1.00 . A A . 89 GLU CD 1 1
4 5719 1 1 89 GLU CG C -12.674 -10.582 -4.424 1.00 . A A . 89 GLU CG 1 1
4 5720 1 1 89 GLU H H -12.003 -7.826 -4.810 1.00 . A A . 89 GLU H 1 1
4 5721 1 1 89 GLU HA H -13.990 -8.553 -2.777 1.00 . A A . 89 GLU HA 1 1
4 5722 1 1 89 GLU HB2 H -11.262 -9.788 -3.051 1.00 . A A . 89 GLU HB2 1 1
4 5723 1 1 89 GLU HB3 H -12.703 -10.465 -2.305 1.00 . A A . 89 GLU HB3 1 1
4 5724 1 1 89 GLU HG2 H -12.770 -9.849 -5.210 1.00 . A A . 89 GLU HG2 1 1
4 5725 1 1 89 GLU HG3 H -11.870 -11.262 -4.664 1.00 . A A . 89 GLU HG3 1 1
4 5726 1 1 89 GLU N N -12.841 -7.774 -4.304 1.00 . A A . 89 GLU N 1 1
4 5727 1 1 89 GLU O O -11.321 -8.175 -1.276 1.00 . A A . 89 GLU O 1 1
4 5728 1 1 89 GLU OE1 O -14.247 -11.933 -3.258 1.00 . A A . 89 GLU OE1 1 1
4 5729 1 1 89 GLU OE2 O -14.696 -11.426 -5.349 1.00 . A A . 89 GLU OE2 1 1
4 5730 1 1 90 ALA C C -12.798 -5.780 0.652 1.00 . A A . 90 ALA C 1 1
4 5731 1 1 90 ALA CA C -12.103 -5.582 -0.690 1.00 . A A . 90 ALA CA 1 1
4 5732 1 1 90 ALA CB C -12.181 -4.124 -1.117 1.00 . A A . 90 ALA CB 1 1
4 5733 1 1 90 ALA H H -13.423 -6.099 -2.262 1.00 . A A . 90 ALA H 1 1
4 5734 1 1 90 ALA HA H -11.060 -5.846 -0.586 1.00 . A A . 90 ALA HA 1 1
4 5735 1 1 90 ALA HB1 H -11.644 -3.512 -0.406 1.00 . A A . 90 ALA HB1 1 1
4 5736 1 1 90 ALA HB2 H -11.737 -4.011 -2.096 1.00 . A A . 90 ALA HB2 1 1
4 5737 1 1 90 ALA HB3 H -13.214 -3.814 -1.152 1.00 . A A . 90 ALA HB3 1 1
4 5738 1 1 90 ALA N N -12.685 -6.440 -1.714 1.00 . A A . 90 ALA N 1 1
4 5739 1 1 90 ALA O O -12.155 -5.774 1.701 1.00 . A A . 90 ALA O 1 1
4 5740 1 1 91 GLU C C -14.381 -7.348 2.617 1.00 . A A . 91 GLU C 1 1
4 5741 1 1 91 GLU CA C -14.898 -6.150 1.827 1.00 . A A . 91 GLU CA 1 1
4 5742 1 1 91 GLU CB C -16.375 -6.351 1.482 1.00 . A A . 91 GLU CB 1 1
4 5743 1 1 91 GLU CD C -16.936 -4.864 -0.481 1.00 . A A . 91 GLU CD 1 1
4 5744 1 1 91 GLU CG C -17.069 -5.083 1.013 1.00 . A A . 91 GLU CG 1 1
4 5745 1 1 91 GLU H H -14.573 -5.947 -0.255 1.00 . A A . 91 GLU H 1 1
4 5746 1 1 91 GLU HA H -14.797 -5.263 2.433 1.00 . A A . 91 GLU HA 1 1
4 5747 1 1 91 GLU HB2 H -16.452 -7.091 0.698 1.00 . A A . 91 GLU HB2 1 1
4 5748 1 1 91 GLU HB3 H -16.890 -6.715 2.359 1.00 . A A . 91 GLU HB3 1 1
4 5749 1 1 91 GLU HG2 H -18.118 -5.150 1.259 1.00 . A A . 91 GLU HG2 1 1
4 5750 1 1 91 GLU HG3 H -16.633 -4.239 1.526 1.00 . A A . 91 GLU HG3 1 1
4 5751 1 1 91 GLU N N -14.116 -5.952 0.612 1.00 . A A . 91 GLU N 1 1
4 5752 1 1 91 GLU O O -14.443 -8.486 2.152 1.00 . A A . 91 GLU O 1 1
4 5753 1 1 91 GLU OE1 O -17.518 -5.657 -1.251 1.00 . A A . 91 GLU OE1 1 1
4 5754 1 1 91 GLU OE2 O -16.249 -3.901 -0.881 1.00 . A A . 91 GLU OE2 1 1
4 5755 1 1 92 SER C C -14.392 -8.615 5.665 1.00 . A A . 92 SER C 1 1
4 5756 1 1 92 SER CA C -13.338 -8.138 4.670 1.00 . A A . 92 SER CA 1 1
4 5757 1 1 92 SER CB C -12.101 -7.641 5.420 1.00 . A A . 92 SER CB 1 1
4 5758 1 1 92 SER H H -13.849 -6.155 4.131 1.00 . A A . 92 SER H 1 1
4 5759 1 1 92 SER HA H -13.057 -8.967 4.038 1.00 . A A . 92 SER HA 1 1
4 5760 1 1 92 SER HB2 H -11.403 -7.216 4.715 1.00 . A A . 92 SER HB2 1 1
4 5761 1 1 92 SER HB3 H -12.396 -6.887 6.135 1.00 . A A . 92 SER HB3 1 1
4 5762 1 1 92 SER HG H -12.117 -9.354 6.370 1.00 . A A . 92 SER HG 1 1
4 5763 1 1 92 SER N N -13.870 -7.083 3.816 1.00 . A A . 92 SER N 1 1
4 5764 1 1 92 SER O O -14.667 -7.946 6.662 1.00 . A A . 92 SER O 1 1
4 5765 1 1 92 SER OG O -11.463 -8.701 6.111 1.00 . A A . 92 SER OG 1 1
4 5766 1 1 93 ILE C C -15.693 -10.059 7.723 1.00 . A A . 93 ILE C 1 1
4 5767 1 1 93 ILE CA C -16.001 -10.341 6.257 1.00 . A A . 93 ILE CA 1 1
4 5768 1 1 93 ILE CB C -16.133 -11.862 6.055 1.00 . A A . 93 ILE CB 1 1
4 5769 1 1 93 ILE CD1 C -14.547 -12.728 7.847 1.00 . A A . 93 ILE CD1 1 1
4 5770 1 1 93 ILE CG1 C -14.805 -12.556 6.367 1.00 . A A . 93 ILE CG1 1 1
4 5771 1 1 93 ILE CG2 C -16.577 -12.171 4.633 1.00 . A A . 93 ILE CG2 1 1
4 5772 1 1 93 ILE H H -14.717 -10.260 4.577 1.00 . A A . 93 ILE H 1 1
4 5773 1 1 93 ILE HA H -16.946 -9.881 6.004 1.00 . A A . 93 ILE HA 1 1
4 5774 1 1 93 ILE HB H -16.890 -12.229 6.730 1.00 . A A . 93 ILE HB 1 1
4 5775 1 1 93 ILE HD11 H -15.408 -12.392 8.405 1.00 . A A . 93 ILE HD11 1 1
4 5776 1 1 93 ILE HD12 H -14.360 -13.769 8.062 1.00 . A A . 93 ILE HD12 1 1
4 5777 1 1 93 ILE HD13 H -13.684 -12.142 8.132 1.00 . A A . 93 ILE HD13 1 1
4 5778 1 1 93 ILE HG12 H -14.803 -13.535 5.915 1.00 . A A . 93 ILE HG12 1 1
4 5779 1 1 93 ILE HG13 H -13.996 -11.972 5.953 1.00 . A A . 93 ILE HG13 1 1
4 5780 1 1 93 ILE HG21 H -17.069 -13.132 4.610 1.00 . A A . 93 ILE HG21 1 1
4 5781 1 1 93 ILE HG22 H -17.263 -11.408 4.297 1.00 . A A . 93 ILE HG22 1 1
4 5782 1 1 93 ILE HG23 H -15.715 -12.193 3.983 1.00 . A A . 93 ILE HG23 1 1
4 5783 1 1 93 ILE N N -14.979 -9.774 5.387 1.00 . A A . 93 ILE N 1 1
4 5784 1 1 93 ILE O O -14.533 -9.915 8.108 1.00 . A A . 93 ILE O 1 1
4 5785 1 1 94 TYR C C -17.656 -10.436 10.773 1.00 . A A . 94 TYR C 1 1
4 5786 1 1 94 TYR CA C -16.582 -9.718 9.963 1.00 . A A . 94 TYR CA 1 1
4 5787 1 1 94 TYR CB C -16.644 -8.213 10.233 1.00 . A A . 94 TYR CB 1 1
4 5788 1 1 94 TYR CD1 C -14.139 -7.929 10.089 1.00 . A A . 94 TYR CD1 1 1
4 5789 1 1 94 TYR CD2 C -15.519 -6.294 9.039 1.00 . A A . 94 TYR CD2 1 1
4 5790 1 1 94 TYR CE1 C -13.010 -7.248 9.677 1.00 . A A . 94 TYR CE1 1 1
4 5791 1 1 94 TYR CE2 C -14.395 -5.607 8.622 1.00 . A A . 94 TYR CE2 1 1
4 5792 1 1 94 TYR CG C -15.411 -7.465 9.779 1.00 . A A . 94 TYR CG 1 1
4 5793 1 1 94 TYR CZ C -13.143 -6.088 8.943 1.00 . A A . 94 TYR CZ 1 1
4 5794 1 1 94 TYR H H -17.641 -10.106 8.172 1.00 . A A . 94 TYR H 1 1
4 5795 1 1 94 TYR HA H -15.612 -10.087 10.263 1.00 . A A . 94 TYR HA 1 1
4 5796 1 1 94 TYR HB2 H -17.494 -7.796 9.715 1.00 . A A . 94 TYR HB2 1 1
4 5797 1 1 94 TYR HB3 H -16.760 -8.050 11.294 1.00 . A A . 94 TYR HB3 1 1
4 5798 1 1 94 TYR HD1 H -14.038 -8.839 10.663 1.00 . A A . 94 TYR HD1 1 1
4 5799 1 1 94 TYR HD2 H -16.501 -5.919 8.789 1.00 . A A . 94 TYR HD2 1 1
4 5800 1 1 94 TYR HE1 H -12.030 -7.625 9.928 1.00 . A A . 94 TYR HE1 1 1
4 5801 1 1 94 TYR HE2 H -14.499 -4.698 8.048 1.00 . A A . 94 TYR HE2 1 1
4 5802 1 1 94 TYR HH H -11.388 -6.028 8.162 1.00 . A A . 94 TYR HH 1 1
4 5803 1 1 94 TYR N N -16.740 -9.983 8.538 1.00 . A A . 94 TYR N 1 1
4 5804 1 1 94 TYR O O -18.644 -10.921 10.223 1.00 . A A . 94 TYR O 1 1
4 5805 1 1 94 TYR OH O -12.021 -5.407 8.530 1.00 . A A . 94 TYR OH 1 1
4 5806 1 1 95 SER C C -19.099 -10.148 13.877 1.00 . A A . 95 SER C 1 1
4 5807 1 1 95 SER CA C -18.403 -11.162 12.973 1.00 . A A . 95 SER CA 1 1
4 5808 1 1 95 SER CB C -17.690 -12.215 13.824 1.00 . A A . 95 SER CB 1 1
4 5809 1 1 95 SER H H -16.647 -10.094 12.465 1.00 . A A . 95 SER H 1 1
4 5810 1 1 95 SER HA H -19.146 -11.650 12.360 1.00 . A A . 95 SER HA 1 1
4 5811 1 1 95 SER HB2 H -17.057 -12.817 13.190 1.00 . A A . 95 SER HB2 1 1
4 5812 1 1 95 SER HB3 H -17.085 -11.720 14.571 1.00 . A A . 95 SER HB3 1 1
4 5813 1 1 95 SER HG H -19.421 -12.566 14.671 1.00 . A A . 95 SER HG 1 1
4 5814 1 1 95 SER N N -17.454 -10.500 12.086 1.00 . A A . 95 SER N 1 1
4 5815 1 1 95 SER O O -20.328 -10.074 13.915 1.00 . A A . 95 SER O 1 1
4 5816 1 1 95 SER OG O -18.621 -13.060 14.476 1.00 . A A . 95 SER OG 1 1
4 5817 1 1 96 LEU C C -19.858 -8.973 16.468 1.00 . A A . 96 LEU C 1 1
4 5818 1 1 96 LEU CA C -18.843 -8.359 15.508 1.00 . A A . 96 LEU CA 1 1
4 5819 1 1 96 LEU CB C -19.497 -7.229 14.711 1.00 . A A . 96 LEU CB 1 1
4 5820 1 1 96 LEU CD1 C -17.757 -6.468 13.075 1.00 . A A . 96 LEU CD1 1 1
4 5821 1 1 96 LEU CD2 C -19.387 -4.822 14.019 1.00 . A A . 96 LEU CD2 1 1
4 5822 1 1 96 LEU CG C -18.577 -6.081 14.296 1.00 . A A . 96 LEU CG 1 1
4 5823 1 1 96 LEU H H -17.334 -9.475 14.530 1.00 . A A . 96 LEU H 1 1
4 5824 1 1 96 LEU HA H -18.022 -7.956 16.081 1.00 . A A . 96 LEU HA 1 1
4 5825 1 1 96 LEU HB2 H -19.917 -7.658 13.813 1.00 . A A . 96 LEU HB2 1 1
4 5826 1 1 96 LEU HB3 H -20.292 -6.816 15.316 1.00 . A A . 96 LEU HB3 1 1
4 5827 1 1 96 LEU HD11 H -17.763 -5.655 12.365 1.00 . A A . 96 LEU HD11 1 1
4 5828 1 1 96 LEU HD12 H -18.185 -7.348 12.619 1.00 . A A . 96 LEU HD12 1 1
4 5829 1 1 96 LEU HD13 H -16.741 -6.677 13.376 1.00 . A A . 96 LEU HD13 1 1
4 5830 1 1 96 LEU HD21 H -19.930 -4.542 14.909 1.00 . A A . 96 LEU HD21 1 1
4 5831 1 1 96 LEU HD22 H -20.084 -5.012 13.217 1.00 . A A . 96 LEU HD22 1 1
4 5832 1 1 96 LEU HD23 H -18.721 -4.021 13.736 1.00 . A A . 96 LEU HD23 1 1
4 5833 1 1 96 LEU HG H -17.891 -5.868 15.104 1.00 . A A . 96 LEU HG 1 1
4 5834 1 1 96 LEU N N -18.305 -9.370 14.603 1.00 . A A . 96 LEU N 1 1
4 5835 1 1 96 LEU O O -20.860 -8.346 16.812 1.00 . A A . 96 LEU O 1 1
4 5836 1 1 97 SER C C -20.634 -10.122 19.121 1.00 . A A . 97 SER C 1 1
4 5837 1 1 97 SER CA C -20.479 -10.900 17.818 1.00 . A A . 97 SER CA 1 1
4 5838 1 1 97 SER CB C -19.945 -12.304 18.110 1.00 . A A . 97 SER CB 1 1
4 5839 1 1 97 SER H H -18.774 -10.649 16.588 1.00 . A A . 97 SER H 1 1
4 5840 1 1 97 SER HA H -21.446 -10.984 17.345 1.00 . A A . 97 SER HA 1 1
4 5841 1 1 97 SER HB2 H -20.711 -12.883 18.603 1.00 . A A . 97 SER HB2 1 1
4 5842 1 1 97 SER HB3 H -19.673 -12.783 17.181 1.00 . A A . 97 SER HB3 1 1
4 5843 1 1 97 SER HG H -18.077 -11.840 18.474 1.00 . A A . 97 SER HG 1 1
4 5844 1 1 97 SER N N -19.589 -10.201 16.899 1.00 . A A . 97 SER N 1 1
4 5845 1 1 97 SER O O -19.661 -9.609 19.671 1.00 . A A . 97 SER O 1 1
4 5846 1 1 97 SER OG O -18.803 -12.251 18.948 1.00 . A A . 97 SER OG 1 1
4 5847 1 1 98 GLY C C -23.090 -10.063 21.753 1.00 . A A . 98 GLY C 1 1
4 5848 1 1 98 GLY CA C -22.130 -9.321 20.843 1.00 . A A . 98 GLY CA 1 1
4 5849 1 1 98 GLY H H -22.607 -10.466 19.128 1.00 . A A . 98 GLY H 1 1
4 5850 1 1 98 GLY HA2 H -21.197 -9.172 21.366 1.00 . A A . 98 GLY HA2 1 1
4 5851 1 1 98 GLY HA3 H -22.554 -8.357 20.603 1.00 . A A . 98 GLY HA3 1 1
4 5852 1 1 98 GLY N N -21.868 -10.038 19.609 1.00 . A A . 98 GLY N 1 1
4 5853 1 1 98 GLY O O -22.696 -10.641 22.766 1.00 . A A . 98 GLY O 1 1
4 5854 1 1 99 PRO C C -25.319 -12.241 22.097 1.00 . A A . 99 PRO C 1 1
4 5855 1 1 99 PRO CA C -25.426 -10.722 22.172 1.00 . A A . 99 PRO CA 1 1
4 5856 1 1 99 PRO CB C -26.723 -10.245 21.511 1.00 . A A . 99 PRO CB 1 1
4 5857 1 1 99 PRO CD C -24.922 -9.381 20.198 1.00 . A A . 99 PRO CD 1 1
4 5858 1 1 99 PRO CG C -26.331 -9.898 20.116 1.00 . A A . 99 PRO CG 1 1
4 5859 1 1 99 PRO HA H -25.412 -10.411 23.206 1.00 . A A . 99 PRO HA 1 1
4 5860 1 1 99 PRO HB2 H -27.454 -11.041 21.531 1.00 . A A . 99 PRO HB2 1 1
4 5861 1 1 99 PRO HB3 H -27.105 -9.385 22.040 1.00 . A A . 99 PRO HB3 1 1
4 5862 1 1 99 PRO HD2 H -24.366 -9.660 19.315 1.00 . A A . 99 PRO HD2 1 1
4 5863 1 1 99 PRO HD3 H -24.920 -8.308 20.324 1.00 . A A . 99 PRO HD3 1 1
4 5864 1 1 99 PRO HG2 H -26.373 -10.779 19.493 1.00 . A A . 99 PRO HG2 1 1
4 5865 1 1 99 PRO HG3 H -26.989 -9.133 19.731 1.00 . A A . 99 PRO HG3 1 1
4 5866 1 1 99 PRO N N -24.382 -10.051 21.393 1.00 . A A . 99 PRO N 1 1
4 5867 1 1 99 PRO O O -26.148 -12.960 22.655 1.00 . A A . 99 PRO O 1 1
4 5868 1 1 100 SER C C -24.217 -14.872 22.597 1.00 . A A . 100 SER C 1 1
4 5869 1 1 100 SER CA C -24.077 -14.159 21.256 1.00 . A A . 100 SER CA 1 1
4 5870 1 1 100 SER CB C -22.693 -14.430 20.663 1.00 . A A . 100 SER CB 1 1
4 5871 1 1 100 SER H H -23.664 -12.100 20.983 1.00 . A A . 100 SER H 1 1
4 5872 1 1 100 SER HA H -24.830 -14.538 20.580 1.00 . A A . 100 SER HA 1 1
4 5873 1 1 100 SER HB2 H -22.451 -15.475 20.784 1.00 . A A . 100 SER HB2 1 1
4 5874 1 1 100 SER HB3 H -22.700 -14.181 19.611 1.00 . A A . 100 SER HB3 1 1
4 5875 1 1 100 SER HG H -21.243 -13.113 20.661 1.00 . A A . 100 SER HG 1 1
4 5876 1 1 100 SER N N -24.291 -12.724 21.405 1.00 . A A . 100 SER N 1 1
4 5877 1 1 100 SER O O -23.846 -14.334 23.640 1.00 . A A . 100 SER O 1 1
4 5878 1 1 100 SER OG O -21.700 -13.653 21.309 1.00 . A A . 100 SER OG 1 1
4 5879 1 1 101 SER C C -24.800 -18.364 23.484 1.00 . A A . 101 SER C 1 1
4 5880 1 1 101 SER CA C -24.948 -16.873 23.774 1.00 . A A . 101 SER CA 1 1
4 5881 1 1 101 SER CB C -26.327 -16.594 24.374 1.00 . A A . 101 SER CB 1 1
4 5882 1 1 101 SER H H -25.032 -16.461 21.699 1.00 . A A . 101 SER H 1 1
4 5883 1 1 101 SER HA H -24.190 -16.579 24.484 1.00 . A A . 101 SER HA 1 1
4 5884 1 1 101 SER HB2 H -27.089 -16.829 23.647 1.00 . A A . 101 SER HB2 1 1
4 5885 1 1 101 SER HB3 H -26.466 -17.208 25.252 1.00 . A A . 101 SER HB3 1 1
4 5886 1 1 101 SER HG H -26.132 -15.112 25.641 1.00 . A A . 101 SER HG 1 1
4 5887 1 1 101 SER N N -24.755 -16.087 22.561 1.00 . A A . 101 SER N 1 1
4 5888 1 1 101 SER O O -24.825 -18.788 22.330 1.00 . A A . 101 SER O 1 1
4 5889 1 1 101 SER OG O -26.456 -15.232 24.745 1.00 . A A . 101 SER OG 1 1
4 5890 1 1 102 GLY C C -23.632 -20.951 23.190 1.00 . A A . 102 GLY C 1 1
4 5891 1 1 102 GLY CA C -24.496 -20.588 24.381 1.00 . A A . 102 GLY CA 1 1
4 5892 1 1 102 GLY H H -24.634 -18.759 25.439 1.00 . A A . 102 GLY H 1 1
4 5893 1 1 102 GLY HA2 H -24.047 -20.995 25.275 1.00 . A A . 102 GLY HA2 1 1
4 5894 1 1 102 GLY HA3 H -25.474 -21.028 24.249 1.00 . A A . 102 GLY HA3 1 1
4 5895 1 1 102 GLY N N -24.646 -19.154 24.542 1.00 . A A . 102 GLY N 1 1
4 5896 1 1 102 GLY O O -23.384 -22.128 22.930 1.00 . A A . 102 GLY O 1 1
5 5897 1 1 1 GLY C C -16.357 2.422 -12.607 1.00 . A A . 1 GLY C 1 1
5 5898 1 1 1 GLY CA C -17.705 2.675 -13.252 1.00 . A A . 1 GLY CA 1 1
5 5899 1 1 1 GLY H1 H -17.018 1.896 -15.097 1.00 . A A . 1 GLY H1 1 1
5 5900 1 1 1 GLY HA2 H -18.016 3.684 -13.027 1.00 . A A . 1 GLY HA2 1 1
5 5901 1 1 1 GLY HA3 H -18.425 1.986 -12.835 1.00 . A A . 1 GLY HA3 1 1
5 5902 1 1 1 GLY N N -17.672 2.504 -14.692 1.00 . A A . 1 GLY N 1 1
5 5903 1 1 1 GLY O O -15.355 2.237 -13.298 1.00 . A A . 1 GLY O 1 1
5 5904 1 1 2 SER C C -15.026 0.758 -10.018 1.00 . A A . 2 SER C 1 1
5 5905 1 1 2 SER CA C -15.093 2.190 -10.540 1.00 . A A . 2 SER CA 1 1
5 5906 1 1 2 SER CB C -14.982 3.175 -9.374 1.00 . A A . 2 SER CB 1 1
5 5907 1 1 2 SER H H -17.162 2.570 -10.783 1.00 . A A . 2 SER H 1 1
5 5908 1 1 2 SER HA H -14.268 2.352 -11.217 1.00 . A A . 2 SER HA 1 1
5 5909 1 1 2 SER HB2 H -14.006 3.086 -8.923 1.00 . A A . 2 SER HB2 1 1
5 5910 1 1 2 SER HB3 H -15.118 4.181 -9.743 1.00 . A A . 2 SER HB3 1 1
5 5911 1 1 2 SER HG H -16.322 2.030 -8.519 1.00 . A A . 2 SER HG 1 1
5 5912 1 1 2 SER N N -16.330 2.416 -11.278 1.00 . A A . 2 SER N 1 1
5 5913 1 1 2 SER O O -14.622 0.518 -8.880 1.00 . A A . 2 SER O 1 1
5 5914 1 1 2 SER OG O -15.966 2.912 -8.389 1.00 . A A . 2 SER OG 1 1
5 5915 1 1 3 SER C C -15.354 -2.492 -11.718 1.00 . A A . 3 SER C 1 1
5 5916 1 1 3 SER CA C -15.416 -1.600 -10.482 1.00 . A A . 3 SER CA 1 1
5 5917 1 1 3 SER CB C -16.659 -1.938 -9.657 1.00 . A A . 3 SER CB 1 1
5 5918 1 1 3 SER H H -15.738 0.063 -11.752 1.00 . A A . 3 SER H 1 1
5 5919 1 1 3 SER HA H -14.537 -1.776 -9.880 1.00 . A A . 3 SER HA 1 1
5 5920 1 1 3 SER HB2 H -17.542 -1.635 -10.200 1.00 . A A . 3 SER HB2 1 1
5 5921 1 1 3 SER HB3 H -16.692 -3.004 -9.481 1.00 . A A . 3 SER HB3 1 1
5 5922 1 1 3 SER HG H -15.731 -1.129 -8.133 1.00 . A A . 3 SER HG 1 1
5 5923 1 1 3 SER N N -15.426 -0.191 -10.858 1.00 . A A . 3 SER N 1 1
5 5924 1 1 3 SER O O -16.042 -2.248 -12.708 1.00 . A A . 3 SER O 1 1
5 5925 1 1 3 SER OG O -16.640 -1.269 -8.408 1.00 . A A . 3 SER OG 1 1
5 5926 1 1 4 GLY C C -12.980 -4.995 -12.897 1.00 . A A . 4 GLY C 1 1
5 5927 1 1 4 GLY CA C -14.385 -4.442 -12.770 1.00 . A A . 4 GLY CA 1 1
5 5928 1 1 4 GLY H H -14.000 -3.673 -10.835 1.00 . A A . 4 GLY H 1 1
5 5929 1 1 4 GLY HA2 H -15.074 -5.263 -12.638 1.00 . A A . 4 GLY HA2 1 1
5 5930 1 1 4 GLY HA3 H -14.637 -3.918 -13.681 1.00 . A A . 4 GLY HA3 1 1
5 5931 1 1 4 GLY N N -14.523 -3.528 -11.651 1.00 . A A . 4 GLY N 1 1
5 5932 1 1 4 GLY O O -12.794 -6.184 -13.158 1.00 . A A . 4 GLY O 1 1
5 5933 1 1 5 SER C C -10.204 -5.446 -11.652 1.00 . A A . 5 SER C 1 1
5 5934 1 1 5 SER CA C -10.590 -4.538 -12.816 1.00 . A A . 5 SER CA 1 1
5 5935 1 1 5 SER CB C -9.679 -3.310 -12.844 1.00 . A A . 5 SER CB 1 1
5 5936 1 1 5 SER H H -12.198 -3.196 -12.509 1.00 . A A . 5 SER H 1 1
5 5937 1 1 5 SER HA H -10.471 -5.086 -13.739 1.00 . A A . 5 SER HA 1 1
5 5938 1 1 5 SER HB2 H -10.047 -2.576 -12.143 1.00 . A A . 5 SER HB2 1 1
5 5939 1 1 5 SER HB3 H -8.677 -3.602 -12.565 1.00 . A A . 5 SER HB3 1 1
5 5940 1 1 5 SER HG H -8.753 -2.790 -14.490 1.00 . A A . 5 SER HG 1 1
5 5941 1 1 5 SER N N -11.987 -4.131 -12.715 1.00 . A A . 5 SER N 1 1
5 5942 1 1 5 SER O O -10.991 -5.661 -10.730 1.00 . A A . 5 SER O 1 1
5 5943 1 1 5 SER OG O -9.644 -2.730 -14.136 1.00 . A A . 5 SER OG 1 1
5 5944 1 1 6 SER C C -7.324 -6.230 -9.911 1.00 . A A . 6 SER C 1 1
5 5945 1 1 6 SER CA C -8.495 -6.864 -10.655 1.00 . A A . 6 SER CA 1 1
5 5946 1 1 6 SER CB C -8.067 -8.206 -11.254 1.00 . A A . 6 SER CB 1 1
5 5947 1 1 6 SER H H -8.405 -5.767 -12.464 1.00 . A A . 6 SER H 1 1
5 5948 1 1 6 SER HA H -9.301 -7.032 -9.957 1.00 . A A . 6 SER HA 1 1
5 5949 1 1 6 SER HB2 H -7.527 -8.031 -12.172 1.00 . A A . 6 SER HB2 1 1
5 5950 1 1 6 SER HB3 H -7.427 -8.722 -10.552 1.00 . A A . 6 SER HB3 1 1
5 5951 1 1 6 SER HG H -9.647 -8.685 -12.308 1.00 . A A . 6 SER HG 1 1
5 5952 1 1 6 SER N N -8.986 -5.976 -11.703 1.00 . A A . 6 SER N 1 1
5 5953 1 1 6 SER O O -6.167 -6.589 -10.128 1.00 . A A . 6 SER O 1 1
5 5954 1 1 6 SER OG O -9.192 -9.021 -11.533 1.00 . A A . 6 SER OG 1 1
5 5955 1 1 7 GLY C C -6.294 -3.226 -8.793 1.00 . A A . 7 GLY C 1 1
5 5956 1 1 7 GLY CA C -6.597 -4.614 -8.265 1.00 . A A . 7 GLY CA 1 1
5 5957 1 1 7 GLY H H -8.573 -5.038 -8.897 1.00 . A A . 7 GLY H 1 1
5 5958 1 1 7 GLY HA2 H -6.917 -4.535 -7.237 1.00 . A A . 7 GLY HA2 1 1
5 5959 1 1 7 GLY HA3 H -5.695 -5.207 -8.306 1.00 . A A . 7 GLY HA3 1 1
5 5960 1 1 7 GLY N N -7.633 -5.284 -9.029 1.00 . A A . 7 GLY N 1 1
5 5961 1 1 7 GLY O O -5.914 -3.064 -9.953 1.00 . A A . 7 GLY O 1 1
5 5962 1 1 8 ARG C C -4.731 -0.489 -8.152 1.00 . A A . 8 ARG C 1 1
5 5963 1 1 8 ARG CA C -6.206 -0.839 -8.328 1.00 . A A . 8 ARG CA 1 1
5 5964 1 1 8 ARG CB C -7.070 0.114 -7.500 1.00 . A A . 8 ARG CB 1 1
5 5965 1 1 8 ARG CD C -7.690 0.990 -5.227 1.00 . A A . 8 ARG CD 1 1
5 5966 1 1 8 ARG CG C -6.751 0.089 -6.014 1.00 . A A . 8 ARG CG 1 1
5 5967 1 1 8 ARG CZ C -7.818 3.139 -6.415 1.00 . A A . 8 ARG CZ 1 1
5 5968 1 1 8 ARG H H -6.766 -2.412 -7.029 1.00 . A A . 8 ARG H 1 1
5 5969 1 1 8 ARG HA H -6.467 -0.733 -9.370 1.00 . A A . 8 ARG HA 1 1
5 5970 1 1 8 ARG HB2 H -6.921 1.122 -7.860 1.00 . A A . 8 ARG HB2 1 1
5 5971 1 1 8 ARG HB3 H -8.107 -0.156 -7.628 1.00 . A A . 8 ARG HB3 1 1
5 5972 1 1 8 ARG HD2 H -8.701 0.816 -5.564 1.00 . A A . 8 ARG HD2 1 1
5 5973 1 1 8 ARG HD3 H -7.613 0.741 -4.179 1.00 . A A . 8 ARG HD3 1 1
5 5974 1 1 8 ARG HE H -6.789 2.824 -4.735 1.00 . A A . 8 ARG HE 1 1
5 5975 1 1 8 ARG HG2 H -6.852 -0.923 -5.650 1.00 . A A . 8 ARG HG2 1 1
5 5976 1 1 8 ARG HG3 H -5.736 0.427 -5.867 1.00 . A A . 8 ARG HG3 1 1
5 5977 1 1 8 ARG HH11 H -8.861 1.633 -7.267 1.00 . A A . 8 ARG HH11 1 1
5 5978 1 1 8 ARG HH12 H -8.943 3.153 -8.094 1.00 . A A . 8 ARG HH12 1 1
5 5979 1 1 8 ARG HH21 H -6.889 4.831 -5.815 1.00 . A A . 8 ARG HH21 1 1
5 5980 1 1 8 ARG HH22 H -7.820 4.971 -7.268 1.00 . A A . 8 ARG HH22 1 1
5 5981 1 1 8 ARG N N -6.462 -2.220 -7.940 1.00 . A A . 8 ARG N 1 1
5 5982 1 1 8 ARG NE N -7.369 2.404 -5.404 1.00 . A A . 8 ARG NE 1 1
5 5983 1 1 8 ARG NH1 N -8.605 2.597 -7.334 1.00 . A A . 8 ARG NH1 1 1
5 5984 1 1 8 ARG NH2 N -7.482 4.419 -6.507 1.00 . A A . 8 ARG NH2 1 1
5 5985 1 1 8 ARG O O -4.015 -1.137 -7.389 1.00 . A A . 8 ARG O 1 1
5 5986 1 1 9 VAL C C -2.778 2.312 -8.058 1.00 . A A . 9 VAL C 1 1
5 5987 1 1 9 VAL CA C -2.895 0.978 -8.786 1.00 . A A . 9 VAL CA 1 1
5 5988 1 1 9 VAL CB C -2.270 1.114 -10.188 1.00 . A A . 9 VAL CB 1 1
5 5989 1 1 9 VAL CG1 C -0.858 1.671 -10.091 1.00 . A A . 9 VAL CG1 1 1
5 5990 1 1 9 VAL CG2 C -2.274 -0.228 -10.905 1.00 . A A . 9 VAL CG2 1 1
5 5991 1 1 9 VAL H H -4.902 1.019 -9.455 1.00 . A A . 9 VAL H 1 1
5 5992 1 1 9 VAL HA H -2.339 0.230 -8.239 1.00 . A A . 9 VAL HA 1 1
5 5993 1 1 9 VAL HB H -2.868 1.806 -10.761 1.00 . A A . 9 VAL HB 1 1
5 5994 1 1 9 VAL HG11 H -0.741 2.479 -10.799 1.00 . A A . 9 VAL HG11 1 1
5 5995 1 1 9 VAL HG12 H -0.684 2.040 -9.091 1.00 . A A . 9 VAL HG12 1 1
5 5996 1 1 9 VAL HG13 H -0.147 0.890 -10.317 1.00 . A A . 9 VAL HG13 1 1
5 5997 1 1 9 VAL HG21 H -1.346 -0.350 -11.444 1.00 . A A . 9 VAL HG21 1 1
5 5998 1 1 9 VAL HG22 H -2.377 -1.024 -10.181 1.00 . A A . 9 VAL HG22 1 1
5 5999 1 1 9 VAL HG23 H -3.101 -0.264 -11.598 1.00 . A A . 9 VAL HG23 1 1
5 6000 1 1 9 VAL N N -4.283 0.541 -8.864 1.00 . A A . 9 VAL N 1 1
5 6001 1 1 9 VAL O O -3.461 3.278 -8.397 1.00 . A A . 9 VAL O 1 1
5 6002 1 1 10 VAL C C -0.264 4.073 -6.413 1.00 . A A . 10 VAL C 1 1
5 6003 1 1 10 VAL CA C -1.698 3.575 -6.279 1.00 . A A . 10 VAL CA 1 1
5 6004 1 1 10 VAL CB C -2.017 3.352 -4.789 1.00 . A A . 10 VAL CB 1 1
5 6005 1 1 10 VAL CG1 C -2.284 4.679 -4.095 1.00 . A A . 10 VAL CG1 1 1
5 6006 1 1 10 VAL CG2 C -3.202 2.411 -4.633 1.00 . A A . 10 VAL CG2 1 1
5 6007 1 1 10 VAL H H -1.391 1.556 -6.833 1.00 . A A . 10 VAL H 1 1
5 6008 1 1 10 VAL HA H -2.369 4.333 -6.659 1.00 . A A . 10 VAL HA 1 1
5 6009 1 1 10 VAL HB H -1.156 2.894 -4.323 1.00 . A A . 10 VAL HB 1 1
5 6010 1 1 10 VAL HG11 H -2.369 4.517 -3.031 1.00 . A A . 10 VAL HG11 1 1
5 6011 1 1 10 VAL HG12 H -1.469 5.359 -4.293 1.00 . A A . 10 VAL HG12 1 1
5 6012 1 1 10 VAL HG13 H -3.205 5.101 -4.469 1.00 . A A . 10 VAL HG13 1 1
5 6013 1 1 10 VAL HG21 H -3.263 2.078 -3.608 1.00 . A A . 10 VAL HG21 1 1
5 6014 1 1 10 VAL HG22 H -4.111 2.930 -4.897 1.00 . A A . 10 VAL HG22 1 1
5 6015 1 1 10 VAL HG23 H -3.073 1.558 -5.282 1.00 . A A . 10 VAL HG23 1 1
5 6016 1 1 10 VAL N N -1.907 2.359 -7.055 1.00 . A A . 10 VAL N 1 1
5 6017 1 1 10 VAL O O 0.666 3.284 -6.575 1.00 . A A . 10 VAL O 1 1
5 6018 1 1 11 VAL C C 1.417 7.102 -5.422 1.00 . A A . 11 VAL C 1 1
5 6019 1 1 11 VAL CA C 1.231 5.994 -6.452 1.00 . A A . 11 VAL CA 1 1
5 6020 1 1 11 VAL CB C 1.468 6.573 -7.860 1.00 . A A . 11 VAL CB 1 1
5 6021 1 1 11 VAL CG1 C 2.918 6.999 -8.026 1.00 . A A . 11 VAL CG1 1 1
5 6022 1 1 11 VAL CG2 C 1.076 5.559 -8.925 1.00 . A A . 11 VAL CG2 1 1
5 6023 1 1 11 VAL H H -0.871 5.968 -6.211 1.00 . A A . 11 VAL H 1 1
5 6024 1 1 11 VAL HA H 1.967 5.223 -6.275 1.00 . A A . 11 VAL HA 1 1
5 6025 1 1 11 VAL HB H 0.843 7.446 -7.978 1.00 . A A . 11 VAL HB 1 1
5 6026 1 1 11 VAL HG11 H 3.083 7.325 -9.042 1.00 . A A . 11 VAL HG11 1 1
5 6027 1 1 11 VAL HG12 H 3.135 7.811 -7.346 1.00 . A A . 11 VAL HG12 1 1
5 6028 1 1 11 VAL HG13 H 3.566 6.163 -7.807 1.00 . A A . 11 VAL HG13 1 1
5 6029 1 1 11 VAL HG21 H 1.335 4.567 -8.588 1.00 . A A . 11 VAL HG21 1 1
5 6030 1 1 11 VAL HG22 H 0.011 5.613 -9.100 1.00 . A A . 11 VAL HG22 1 1
5 6031 1 1 11 VAL HG23 H 1.603 5.778 -9.842 1.00 . A A . 11 VAL HG23 1 1
5 6032 1 1 11 VAL N N -0.091 5.389 -6.342 1.00 . A A . 11 VAL N 1 1
5 6033 1 1 11 VAL O O 0.688 8.094 -5.423 1.00 . A A . 11 VAL O 1 1
5 6034 1 1 12 ILE C C 4.149 8.325 -3.528 1.00 . A A . 12 ILE C 1 1
5 6035 1 1 12 ILE CA C 2.681 7.912 -3.507 1.00 . A A . 12 ILE CA 1 1
5 6036 1 1 12 ILE CB C 2.331 7.374 -2.107 1.00 . A A . 12 ILE CB 1 1
5 6037 1 1 12 ILE CD1 C 0.787 5.622 -1.094 1.00 . A A . 12 ILE CD1 1 1
5 6038 1 1 12 ILE CG1 C 0.946 6.723 -2.119 1.00 . A A . 12 ILE CG1 1 1
5 6039 1 1 12 ILE CG2 C 2.387 8.494 -1.080 1.00 . A A . 12 ILE CG2 1 1
5 6040 1 1 12 ILE H H 2.945 6.114 -4.593 1.00 . A A . 12 ILE H 1 1
5 6041 1 1 12 ILE HA H 2.070 8.782 -3.700 1.00 . A A . 12 ILE HA 1 1
5 6042 1 1 12 ILE HB H 3.067 6.632 -1.836 1.00 . A A . 12 ILE HB 1 1
5 6043 1 1 12 ILE HD11 H -0.188 5.695 -0.634 1.00 . A A . 12 ILE HD11 1 1
5 6044 1 1 12 ILE HD12 H 0.887 4.662 -1.577 1.00 . A A . 12 ILE HD12 1 1
5 6045 1 1 12 ILE HD13 H 1.550 5.724 -0.335 1.00 . A A . 12 ILE HD13 1 1
5 6046 1 1 12 ILE HG12 H 0.200 7.475 -1.915 1.00 . A A . 12 ILE HG12 1 1
5 6047 1 1 12 ILE HG13 H 0.765 6.298 -3.095 1.00 . A A . 12 ILE HG13 1 1
5 6048 1 1 12 ILE HG21 H 1.869 9.361 -1.463 1.00 . A A . 12 ILE HG21 1 1
5 6049 1 1 12 ILE HG22 H 1.914 8.168 -0.166 1.00 . A A . 12 ILE HG22 1 1
5 6050 1 1 12 ILE HG23 H 3.417 8.749 -0.881 1.00 . A A . 12 ILE HG23 1 1
5 6051 1 1 12 ILE N N 2.398 6.926 -4.543 1.00 . A A . 12 ILE N 1 1
5 6052 1 1 12 ILE O O 5.014 7.565 -3.963 1.00 . A A . 12 ILE O 1 1
5 6053 1 1 13 LYS C C 6.088 10.689 -1.661 1.00 . A A . 13 LYS C 1 1
5 6054 1 1 13 LYS CA C 5.787 10.051 -3.014 1.00 . A A . 13 LYS CA 1 1
5 6055 1 1 13 LYS CB C 6.000 11.074 -4.131 1.00 . A A . 13 LYS CB 1 1
5 6056 1 1 13 LYS CD C 5.400 11.855 -6.442 1.00 . A A . 13 LYS CD 1 1
5 6057 1 1 13 LYS CE C 5.181 11.277 -7.832 1.00 . A A . 13 LYS CE 1 1
5 6058 1 1 13 LYS CG C 5.145 10.818 -5.361 1.00 . A A . 13 LYS CG 1 1
5 6059 1 1 13 LYS H H 3.691 10.096 -2.720 1.00 . A A . 13 LYS H 1 1
5 6060 1 1 13 LYS HA H 6.460 9.221 -3.164 1.00 . A A . 13 LYS HA 1 1
5 6061 1 1 13 LYS HB2 H 5.763 12.058 -3.753 1.00 . A A . 13 LYS HB2 1 1
5 6062 1 1 13 LYS HB3 H 7.038 11.053 -4.430 1.00 . A A . 13 LYS HB3 1 1
5 6063 1 1 13 LYS HD2 H 4.723 12.685 -6.300 1.00 . A A . 13 LYS HD2 1 1
5 6064 1 1 13 LYS HD3 H 6.420 12.202 -6.363 1.00 . A A . 13 LYS HD3 1 1
5 6065 1 1 13 LYS HE2 H 5.533 10.257 -7.842 1.00 . A A . 13 LYS HE2 1 1
5 6066 1 1 13 LYS HE3 H 4.123 11.295 -8.052 1.00 . A A . 13 LYS HE3 1 1
5 6067 1 1 13 LYS HG2 H 5.379 9.840 -5.754 1.00 . A A . 13 LYS HG2 1 1
5 6068 1 1 13 LYS HG3 H 4.103 10.855 -5.078 1.00 . A A . 13 LYS HG3 1 1
5 6069 1 1 13 LYS HZ1 H 5.356 12.065 -9.758 1.00 . A A . 13 LYS HZ1 1 1
5 6070 1 1 13 LYS HZ2 H 6.832 11.616 -9.065 1.00 . A A . 13 LYS HZ2 1 1
5 6071 1 1 13 LYS HZ3 H 6.054 13.030 -8.557 1.00 . A A . 13 LYS HZ3 1 1
5 6072 1 1 13 LYS N N 4.423 9.535 -3.053 1.00 . A A . 13 LYS N 1 1
5 6073 1 1 13 LYS NZ N 5.907 12.052 -8.876 1.00 . A A . 13 LYS NZ 1 1
5 6074 1 1 13 LYS O O 5.485 11.697 -1.291 1.00 . A A . 13 LYS O 1 1
5 6075 1 1 14 LYS C C 7.368 12.134 0.403 1.00 . A A . 14 LYS C 1 1
5 6076 1 1 14 LYS CA C 7.409 10.610 0.382 1.00 . A A . 14 LYS CA 1 1
5 6077 1 1 14 LYS CB C 8.811 10.121 0.752 1.00 . A A . 14 LYS CB 1 1
5 6078 1 1 14 LYS CD C 10.296 9.187 2.550 1.00 . A A . 14 LYS CD 1 1
5 6079 1 1 14 LYS CE C 10.033 7.690 2.621 1.00 . A A . 14 LYS CE 1 1
5 6080 1 1 14 LYS CG C 9.025 9.962 2.247 1.00 . A A . 14 LYS CG 1 1
5 6081 1 1 14 LYS H H 7.470 9.297 -1.278 1.00 . A A . 14 LYS H 1 1
5 6082 1 1 14 LYS HA H 6.703 10.232 1.105 1.00 . A A . 14 LYS HA 1 1
5 6083 1 1 14 LYS HB2 H 8.982 9.164 0.281 1.00 . A A . 14 LYS HB2 1 1
5 6084 1 1 14 LYS HB3 H 9.537 10.830 0.380 1.00 . A A . 14 LYS HB3 1 1
5 6085 1 1 14 LYS HD2 H 11.018 9.377 1.769 1.00 . A A . 14 LYS HD2 1 1
5 6086 1 1 14 LYS HD3 H 10.693 9.519 3.499 1.00 . A A . 14 LYS HD3 1 1
5 6087 1 1 14 LYS HE2 H 9.231 7.446 1.941 1.00 . A A . 14 LYS HE2 1 1
5 6088 1 1 14 LYS HE3 H 10.929 7.166 2.323 1.00 . A A . 14 LYS HE3 1 1
5 6089 1 1 14 LYS HG2 H 9.097 10.941 2.698 1.00 . A A . 14 LYS HG2 1 1
5 6090 1 1 14 LYS HG3 H 8.182 9.432 2.667 1.00 . A A . 14 LYS HG3 1 1
5 6091 1 1 14 LYS HZ1 H 9.034 6.423 3.947 1.00 . A A . 14 LYS HZ1 1 1
5 6092 1 1 14 LYS HZ2 H 9.143 8.024 4.481 1.00 . A A . 14 LYS HZ2 1 1
5 6093 1 1 14 LYS HZ3 H 10.502 7.018 4.542 1.00 . A A . 14 LYS HZ3 1 1
5 6094 1 1 14 LYS N N 7.025 10.098 -0.929 1.00 . A A . 14 LYS N 1 1
5 6095 1 1 14 LYS NZ N 9.652 7.259 3.994 1.00 . A A . 14 LYS NZ 1 1
5 6096 1 1 14 LYS O O 7.730 12.789 -0.574 1.00 . A A . 14 LYS O 1 1
5 6097 1 1 15 GLY C C 6.561 14.579 3.075 1.00 . A A . 15 GLY C 1 1
5 6098 1 1 15 GLY CA C 6.848 14.138 1.653 1.00 . A A . 15 GLY CA 1 1
5 6099 1 1 15 GLY H H 6.651 12.123 2.272 1.00 . A A . 15 GLY H 1 1
5 6100 1 1 15 GLY HA2 H 7.786 14.568 1.336 1.00 . A A . 15 GLY HA2 1 1
5 6101 1 1 15 GLY HA3 H 6.061 14.502 1.010 1.00 . A A . 15 GLY HA3 1 1
5 6102 1 1 15 GLY N N 6.926 12.694 1.525 1.00 . A A . 15 GLY N 1 1
5 6103 1 1 15 GLY O O 7.397 15.219 3.714 1.00 . A A . 15 GLY O 1 1
5 6104 1 1 16 SER C C 5.497 13.594 5.939 1.00 . A A . 16 SER C 1 1
5 6105 1 1 16 SER CA C 4.979 14.609 4.924 1.00 . A A . 16 SER CA 1 1
5 6106 1 1 16 SER CB C 3.456 14.712 5.021 1.00 . A A . 16 SER CB 1 1
5 6107 1 1 16 SER H H 4.753 13.728 3.012 1.00 . A A . 16 SER H 1 1
5 6108 1 1 16 SER HA H 5.412 15.573 5.145 1.00 . A A . 16 SER HA 1 1
5 6109 1 1 16 SER HB2 H 3.102 15.448 4.315 1.00 . A A . 16 SER HB2 1 1
5 6110 1 1 16 SER HB3 H 3.017 13.752 4.791 1.00 . A A . 16 SER HB3 1 1
5 6111 1 1 16 SER HG H 3.231 14.384 6.939 1.00 . A A . 16 SER HG 1 1
5 6112 1 1 16 SER N N 5.376 14.238 3.571 1.00 . A A . 16 SER N 1 1
5 6113 1 1 16 SER O O 4.816 12.621 6.263 1.00 . A A . 16 SER O 1 1
5 6114 1 1 16 SER OG O 3.053 15.099 6.324 1.00 . A A . 16 SER OG 1 1
5 6115 1 1 17 ASN C C 7.025 11.476 7.076 1.00 . A A . 17 ASN C 1 1
5 6116 1 1 17 ASN CA C 7.317 12.935 7.415 1.00 . A A . 17 ASN CA 1 1
5 6117 1 1 17 ASN CB C 6.804 13.256 8.821 1.00 . A A . 17 ASN CB 1 1
5 6118 1 1 17 ASN CG C 7.683 12.666 9.906 1.00 . A A . 17 ASN CG 1 1
5 6119 1 1 17 ASN H H 7.200 14.621 6.141 1.00 . A A . 17 ASN H 1 1
5 6120 1 1 17 ASN HA H 8.384 13.093 7.387 1.00 . A A . 17 ASN HA 1 1
5 6121 1 1 17 ASN HB2 H 6.775 14.328 8.951 1.00 . A A . 17 ASN HB2 1 1
5 6122 1 1 17 ASN HB3 H 5.807 12.857 8.934 1.00 . A A . 17 ASN HB3 1 1
5 6123 1 1 17 ASN HD21 H 6.219 12.869 11.237 1.00 . A A . 17 ASN HD21 1 1
5 6124 1 1 17 ASN HD22 H 7.689 12.185 11.835 1.00 . A A . 17 ASN HD22 1 1
5 6125 1 1 17 ASN N N 6.706 13.828 6.437 1.00 . A A . 17 ASN N 1 1
5 6126 1 1 17 ASN ND2 N 7.142 12.563 11.114 1.00 . A A . 17 ASN ND2 1 1
5 6127 1 1 17 ASN O O 6.821 10.650 7.965 1.00 . A A . 17 ASN O 1 1
5 6128 1 1 17 ASN OD1 O 8.835 12.307 9.660 1.00 . A A . 17 ASN OD1 1 1
5 6129 1 1 18 GLY C C 5.765 9.751 4.190 1.00 . A A . 18 GLY C 1 1
5 6130 1 1 18 GLY CA C 6.740 9.808 5.349 1.00 . A A . 18 GLY CA 1 1
5 6131 1 1 18 GLY H H 7.176 11.867 5.119 1.00 . A A . 18 GLY H 1 1
5 6132 1 1 18 GLY HA2 H 7.669 9.349 5.048 1.00 . A A . 18 GLY HA2 1 1
5 6133 1 1 18 GLY HA3 H 6.327 9.252 6.178 1.00 . A A . 18 GLY HA3 1 1
5 6134 1 1 18 GLY N N 7.007 11.167 5.783 1.00 . A A . 18 GLY N 1 1
5 6135 1 1 18 GLY O O 5.772 10.623 3.320 1.00 . A A . 18 GLY O 1 1
5 6136 1 1 19 TYR C C 2.555 8.984 3.577 1.00 . A A . 19 TYR C 1 1
5 6137 1 1 19 TYR CA C 3.943 8.552 3.111 1.00 . A A . 19 TYR CA 1 1
5 6138 1 1 19 TYR CB C 3.907 7.094 2.649 1.00 . A A . 19 TYR CB 1 1
5 6139 1 1 19 TYR CD1 C 5.304 6.850 0.560 1.00 . A A . 19 TYR CD1 1 1
5 6140 1 1 19 TYR CD2 C 6.207 6.052 2.616 1.00 . A A . 19 TYR CD2 1 1
5 6141 1 1 19 TYR CE1 C 6.449 6.451 -0.103 1.00 . A A . 19 TYR CE1 1 1
5 6142 1 1 19 TYR CE2 C 7.356 5.651 1.962 1.00 . A A . 19 TYR CE2 1 1
5 6143 1 1 19 TYR CG C 5.162 6.657 1.928 1.00 . A A . 19 TYR CG 1 1
5 6144 1 1 19 TYR CZ C 7.472 5.853 0.603 1.00 . A A . 19 TYR CZ 1 1
5 6145 1 1 19 TYR H H 4.968 8.060 4.896 1.00 . A A . 19 TYR H 1 1
5 6146 1 1 19 TYR HA H 4.241 9.176 2.281 1.00 . A A . 19 TYR HA 1 1
5 6147 1 1 19 TYR HB2 H 3.779 6.454 3.508 1.00 . A A . 19 TYR HB2 1 1
5 6148 1 1 19 TYR HB3 H 3.073 6.957 1.977 1.00 . A A . 19 TYR HB3 1 1
5 6149 1 1 19 TYR HD1 H 4.501 7.320 0.010 1.00 . A A . 19 TYR HD1 1 1
5 6150 1 1 19 TYR HD2 H 6.113 5.895 3.681 1.00 . A A . 19 TYR HD2 1 1
5 6151 1 1 19 TYR HE1 H 6.540 6.610 -1.167 1.00 . A A . 19 TYR HE1 1 1
5 6152 1 1 19 TYR HE2 H 8.157 5.182 2.514 1.00 . A A . 19 TYR HE2 1 1
5 6153 1 1 19 TYR HH H 8.424 4.679 -0.585 1.00 . A A . 19 TYR HH 1 1
5 6154 1 1 19 TYR N N 4.925 8.722 4.175 1.00 . A A . 19 TYR N 1 1
5 6155 1 1 19 TYR O O 1.934 9.863 2.983 1.00 . A A . 19 TYR O 1 1
5 6156 1 1 19 TYR OH O 8.614 5.455 -0.053 1.00 . A A . 19 TYR OH 1 1
5 6157 1 1 20 GLY C C -0.162 7.490 5.222 1.00 . A A . 20 GLY C 1 1
5 6158 1 1 20 GLY CA C 0.765 8.688 5.176 1.00 . A A . 20 GLY CA 1 1
5 6159 1 1 20 GLY H H 2.615 7.662 5.080 1.00 . A A . 20 GLY H 1 1
5 6160 1 1 20 GLY HA2 H 0.881 9.079 6.175 1.00 . A A . 20 GLY HA2 1 1
5 6161 1 1 20 GLY HA3 H 0.320 9.449 4.552 1.00 . A A . 20 GLY HA3 1 1
5 6162 1 1 20 GLY N N 2.075 8.356 4.647 1.00 . A A . 20 GLY N 1 1
5 6163 1 1 20 GLY O O -1.371 7.623 5.032 1.00 . A A . 20 GLY O 1 1
5 6164 1 1 21 PHE C C 0.373 4.004 6.312 1.00 . A A . 21 PHE C 1 1
5 6165 1 1 21 PHE CA C -0.378 5.086 5.542 1.00 . A A . 21 PHE CA 1 1
5 6166 1 1 21 PHE CB C -0.710 4.589 4.134 1.00 . A A . 21 PHE CB 1 1
5 6167 1 1 21 PHE CD1 C 0.873 2.659 3.878 1.00 . A A . 21 PHE CD1 1 1
5 6168 1 1 21 PHE CD2 C 1.091 4.509 2.388 1.00 . A A . 21 PHE CD2 1 1
5 6169 1 1 21 PHE CE1 C 1.932 2.028 3.253 1.00 . A A . 21 PHE CE1 1 1
5 6170 1 1 21 PHE CE2 C 2.150 3.882 1.759 1.00 . A A . 21 PHE CE2 1 1
5 6171 1 1 21 PHE CG C 0.441 3.906 3.453 1.00 . A A . 21 PHE CG 1 1
5 6172 1 1 21 PHE CZ C 2.571 2.640 2.192 1.00 . A A . 21 PHE CZ 1 1
5 6173 1 1 21 PHE H H 1.374 6.272 5.617 1.00 . A A . 21 PHE H 1 1
5 6174 1 1 21 PHE HA H -1.297 5.309 6.062 1.00 . A A . 21 PHE HA 1 1
5 6175 1 1 21 PHE HB2 H -1.526 3.885 4.191 1.00 . A A . 21 PHE HB2 1 1
5 6176 1 1 21 PHE HB3 H -1.006 5.429 3.524 1.00 . A A . 21 PHE HB3 1 1
5 6177 1 1 21 PHE HD1 H 0.374 2.179 4.706 1.00 . A A . 21 PHE HD1 1 1
5 6178 1 1 21 PHE HD2 H 0.762 5.481 2.049 1.00 . A A . 21 PHE HD2 1 1
5 6179 1 1 21 PHE HE1 H 2.259 1.057 3.593 1.00 . A A . 21 PHE HE1 1 1
5 6180 1 1 21 PHE HE2 H 2.647 4.364 0.930 1.00 . A A . 21 PHE HE2 1 1
5 6181 1 1 21 PHE HZ H 3.399 2.149 1.703 1.00 . A A . 21 PHE HZ 1 1
5 6182 1 1 21 PHE N N 0.405 6.314 5.474 1.00 . A A . 21 PHE N 1 1
5 6183 1 1 21 PHE O O 1.582 3.836 6.149 1.00 . A A . 21 PHE O 1 1
5 6184 1 1 22 TYR C C -0.077 0.839 7.359 1.00 . A A . 22 TYR C 1 1
5 6185 1 1 22 TYR CA C 0.245 2.208 7.949 1.00 . A A . 22 TYR CA 1 1
5 6186 1 1 22 TYR CB C -0.255 2.283 9.393 1.00 . A A . 22 TYR CB 1 1
5 6187 1 1 22 TYR CD1 C -0.526 4.771 9.730 1.00 . A A . 22 TYR CD1 1 1
5 6188 1 1 22 TYR CD2 C 1.044 3.615 11.101 1.00 . A A . 22 TYR CD2 1 1
5 6189 1 1 22 TYR CE1 C -0.210 5.958 10.362 1.00 . A A . 22 TYR CE1 1 1
5 6190 1 1 22 TYR CE2 C 1.366 4.797 11.739 1.00 . A A . 22 TYR CE2 1 1
5 6191 1 1 22 TYR CG C 0.094 3.580 10.088 1.00 . A A . 22 TYR CG 1 1
5 6192 1 1 22 TYR CZ C 0.736 5.966 11.366 1.00 . A A . 22 TYR CZ 1 1
5 6193 1 1 22 TYR H H -1.311 3.454 7.238 1.00 . A A . 22 TYR H 1 1
5 6194 1 1 22 TYR HA H 1.316 2.349 7.941 1.00 . A A . 22 TYR HA 1 1
5 6195 1 1 22 TYR HB2 H -1.329 2.182 9.401 1.00 . A A . 22 TYR HB2 1 1
5 6196 1 1 22 TYR HB3 H 0.183 1.475 9.960 1.00 . A A . 22 TYR HB3 1 1
5 6197 1 1 22 TYR HD1 H -1.267 4.762 8.944 1.00 . A A . 22 TYR HD1 1 1
5 6198 1 1 22 TYR HD2 H 1.536 2.697 11.390 1.00 . A A . 22 TYR HD2 1 1
5 6199 1 1 22 TYR HE1 H -0.703 6.874 10.070 1.00 . A A . 22 TYR HE1 1 1
5 6200 1 1 22 TYR HE2 H 2.107 4.804 12.525 1.00 . A A . 22 TYR HE2 1 1
5 6201 1 1 22 TYR HH H 1.626 6.964 12.747 1.00 . A A . 22 TYR HH 1 1
5 6202 1 1 22 TYR N N -0.352 3.273 7.151 1.00 . A A . 22 TYR N 1 1
5 6203 1 1 22 TYR O O -0.965 0.706 6.515 1.00 . A A . 22 TYR O 1 1
5 6204 1 1 22 TYR OH O 1.054 7.146 11.998 1.00 . A A . 22 TYR OH 1 1
5 6205 1 1 23 LEU C C 0.309 -2.514 8.490 1.00 . A A . 23 LEU C 1 1
5 6206 1 1 23 LEU CA C 0.445 -1.539 7.325 1.00 . A A . 23 LEU CA 1 1
5 6207 1 1 23 LEU CB C 1.605 -1.962 6.423 1.00 . A A . 23 LEU CB 1 1
5 6208 1 1 23 LEU CD1 C 3.012 -1.543 4.392 1.00 . A A . 23 LEU CD1 1 1
5 6209 1 1 23 LEU CD2 C 0.536 -1.813 4.160 1.00 . A A . 23 LEU CD2 1 1
5 6210 1 1 23 LEU CG C 1.662 -1.299 5.047 1.00 . A A . 23 LEU CG 1 1
5 6211 1 1 23 LEU H H 1.344 -0.010 8.480 1.00 . A A . 23 LEU H 1 1
5 6212 1 1 23 LEU HA H -0.470 -1.551 6.752 1.00 . A A . 23 LEU HA 1 1
5 6213 1 1 23 LEU HB2 H 2.525 -1.734 6.938 1.00 . A A . 23 LEU HB2 1 1
5 6214 1 1 23 LEU HB3 H 1.534 -3.031 6.274 1.00 . A A . 23 LEU HB3 1 1
5 6215 1 1 23 LEU HD11 H 3.455 -2.438 4.802 1.00 . A A . 23 LEU HD11 1 1
5 6216 1 1 23 LEU HD12 H 3.662 -0.701 4.581 1.00 . A A . 23 LEU HD12 1 1
5 6217 1 1 23 LEU HD13 H 2.879 -1.662 3.326 1.00 . A A . 23 LEU HD13 1 1
5 6218 1 1 23 LEU HD21 H 0.917 -1.996 3.166 1.00 . A A . 23 LEU HD21 1 1
5 6219 1 1 23 LEU HD22 H -0.251 -1.074 4.113 1.00 . A A . 23 LEU HD22 1 1
5 6220 1 1 23 LEU HD23 H 0.145 -2.731 4.571 1.00 . A A . 23 LEU HD23 1 1
5 6221 1 1 23 LEU HG H 1.536 -0.231 5.163 1.00 . A A . 23 LEU HG 1 1
5 6222 1 1 23 LEU N N 0.651 -0.177 7.808 1.00 . A A . 23 LEU N 1 1
5 6223 1 1 23 LEU O O 1.039 -2.423 9.477 1.00 . A A . 23 LEU O 1 1
5 6224 1 1 24 ARG C C -0.822 -5.853 8.831 1.00 . A A . 24 ARG C 1 1
5 6225 1 1 24 ARG CA C -0.860 -4.441 9.408 1.00 . A A . 24 ARG CA 1 1
5 6226 1 1 24 ARG CB C -2.207 -4.193 10.090 1.00 . A A . 24 ARG CB 1 1
5 6227 1 1 24 ARG CD C -2.207 -1.808 10.884 1.00 . A A . 24 ARG CD 1 1
5 6228 1 1 24 ARG CG C -2.119 -3.270 11.294 1.00 . A A . 24 ARG CG 1 1
5 6229 1 1 24 ARG CZ C 0.068 -1.129 11.521 1.00 . A A . 24 ARG CZ 1 1
5 6230 1 1 24 ARG H H -1.179 -3.469 7.556 1.00 . A A . 24 ARG H 1 1
5 6231 1 1 24 ARG HA H -0.072 -4.343 10.141 1.00 . A A . 24 ARG HA 1 1
5 6232 1 1 24 ARG HB2 H -2.884 -3.750 9.374 1.00 . A A . 24 ARG HB2 1 1
5 6233 1 1 24 ARG HB3 H -2.610 -5.139 10.418 1.00 . A A . 24 ARG HB3 1 1
5 6234 1 1 24 ARG HD2 H -2.814 -1.734 9.994 1.00 . A A . 24 ARG HD2 1 1
5 6235 1 1 24 ARG HD3 H -2.672 -1.251 11.683 1.00 . A A . 24 ARG HD3 1 1
5 6236 1 1 24 ARG HE H -0.716 -0.917 9.700 1.00 . A A . 24 ARG HE 1 1
5 6237 1 1 24 ARG HG2 H -2.934 -3.493 11.967 1.00 . A A . 24 ARG HG2 1 1
5 6238 1 1 24 ARG HG3 H -1.178 -3.438 11.797 1.00 . A A . 24 ARG HG3 1 1
5 6239 1 1 24 ARG HH11 H -1.021 -1.955 13.009 1.00 . A A . 24 ARG HH11 1 1
5 6240 1 1 24 ARG HH12 H 0.585 -1.472 13.445 1.00 . A A . 24 ARG HH12 1 1
5 6241 1 1 24 ARG HH21 H 1.400 -0.277 10.262 1.00 . A A . 24 ARG HH21 1 1
5 6242 1 1 24 ARG HH22 H 1.960 -0.517 11.882 1.00 . A A . 24 ARG HH22 1 1
5 6243 1 1 24 ARG N N -0.629 -3.448 8.367 1.00 . A A . 24 ARG N 1 1
5 6244 1 1 24 ARG NE N -0.892 -1.237 10.609 1.00 . A A . 24 ARG NE 1 1
5 6245 1 1 24 ARG NH1 N -0.140 -1.553 12.760 1.00 . A A . 24 ARG NH1 1 1
5 6246 1 1 24 ARG NH2 N 1.239 -0.598 11.195 1.00 . A A . 24 ARG NH2 1 1
5 6247 1 1 24 ARG O O -0.848 -6.038 7.615 1.00 . A A . 24 ARG O 1 1
5 6248 1 1 25 ALA C C -2.120 -8.847 9.268 1.00 . A A . 25 ALA C 1 1
5 6249 1 1 25 ALA CA C -0.721 -8.241 9.291 1.00 . A A . 25 ALA CA 1 1
5 6250 1 1 25 ALA CB C 0.189 -9.044 10.209 1.00 . A A . 25 ALA CB 1 1
5 6251 1 1 25 ALA H H -0.743 -6.635 10.669 1.00 . A A . 25 ALA H 1 1
5 6252 1 1 25 ALA HA H -0.307 -8.276 8.294 1.00 . A A . 25 ALA HA 1 1
5 6253 1 1 25 ALA HB1 H 1.186 -8.629 10.178 1.00 . A A . 25 ALA HB1 1 1
5 6254 1 1 25 ALA HB2 H -0.189 -8.999 11.219 1.00 . A A . 25 ALA HB2 1 1
5 6255 1 1 25 ALA HB3 H 0.216 -10.071 9.879 1.00 . A A . 25 ALA HB3 1 1
5 6256 1 1 25 ALA N N -0.761 -6.846 9.713 1.00 . A A . 25 ALA N 1 1
5 6257 1 1 25 ALA O O -2.659 -9.230 10.305 1.00 . A A . 25 ALA O 1 1
5 6258 1 1 26 GLY C C -4.050 -10.998 8.100 1.00 . A A . 26 GLY C 1 1
5 6259 1 1 26 GLY CA C -4.036 -9.491 7.940 1.00 . A A . 26 GLY CA 1 1
5 6260 1 1 26 GLY H H -2.226 -8.610 7.283 1.00 . A A . 26 GLY H 1 1
5 6261 1 1 26 GLY HA2 H -4.677 -9.053 8.691 1.00 . A A . 26 GLY HA2 1 1
5 6262 1 1 26 GLY HA3 H -4.421 -9.241 6.963 1.00 . A A . 26 GLY HA3 1 1
5 6263 1 1 26 GLY N N -2.704 -8.931 8.076 1.00 . A A . 26 GLY N 1 1
5 6264 1 1 26 GLY O O -3.007 -11.640 8.230 1.00 . A A . 26 GLY O 1 1
5 6265 1 1 27 PRO C C -4.939 -13.803 7.016 1.00 . A A . 27 PRO C 1 1
5 6266 1 1 27 PRO CA C -5.430 -13.035 8.238 1.00 . A A . 27 PRO CA 1 1
5 6267 1 1 27 PRO CB C -6.944 -13.195 8.398 1.00 . A A . 27 PRO CB 1 1
5 6268 1 1 27 PRO CD C -6.540 -10.883 7.942 1.00 . A A . 27 PRO CD 1 1
5 6269 1 1 27 PRO CG C -7.525 -11.999 7.725 1.00 . A A . 27 PRO CG 1 1
5 6270 1 1 27 PRO HA H -4.932 -13.408 9.121 1.00 . A A . 27 PRO HA 1 1
5 6271 1 1 27 PRO HB2 H -7.264 -14.111 7.922 1.00 . A A . 27 PRO HB2 1 1
5 6272 1 1 27 PRO HB3 H -7.199 -13.220 9.447 1.00 . A A . 27 PRO HB3 1 1
5 6273 1 1 27 PRO HD2 H -6.521 -10.225 7.086 1.00 . A A . 27 PRO HD2 1 1
5 6274 1 1 27 PRO HD3 H -6.785 -10.333 8.838 1.00 . A A . 27 PRO HD3 1 1
5 6275 1 1 27 PRO HG2 H -7.645 -12.194 6.670 1.00 . A A . 27 PRO HG2 1 1
5 6276 1 1 27 PRO HG3 H -8.476 -11.752 8.173 1.00 . A A . 27 PRO HG3 1 1
5 6277 1 1 27 PRO N N -5.255 -11.586 8.093 1.00 . A A . 27 PRO N 1 1
5 6278 1 1 27 PRO O O -4.206 -13.265 6.187 1.00 . A A . 27 PRO O 1 1
5 6279 1 1 28 GLU C C -4.889 -15.098 4.498 1.00 . A A . 28 GLU C 1 1
5 6280 1 1 28 GLU CA C -4.948 -15.906 5.791 1.00 . A A . 28 GLU CA 1 1
5 6281 1 1 28 GLU CB C -5.922 -17.075 5.630 1.00 . A A . 28 GLU CB 1 1
5 6282 1 1 28 GLU CD C -6.344 -19.481 6.274 1.00 . A A . 28 GLU CD 1 1
5 6283 1 1 28 GLU CG C -5.774 -18.142 6.701 1.00 . A A . 28 GLU CG 1 1
5 6284 1 1 28 GLU H H -5.932 -15.436 7.605 1.00 . A A . 28 GLU H 1 1
5 6285 1 1 28 GLU HA H -3.964 -16.296 6.003 1.00 . A A . 28 GLU HA 1 1
5 6286 1 1 28 GLU HB2 H -6.932 -16.695 5.666 1.00 . A A . 28 GLU HB2 1 1
5 6287 1 1 28 GLU HB3 H -5.755 -17.536 4.667 1.00 . A A . 28 GLU HB3 1 1
5 6288 1 1 28 GLU HG2 H -4.725 -18.269 6.922 1.00 . A A . 28 GLU HG2 1 1
5 6289 1 1 28 GLU HG3 H -6.292 -17.815 7.591 1.00 . A A . 28 GLU HG3 1 1
5 6290 1 1 28 GLU N N -5.348 -15.064 6.912 1.00 . A A . 28 GLU N 1 1
5 6291 1 1 28 GLU O O -4.109 -15.406 3.597 1.00 . A A . 28 GLU O 1 1
5 6292 1 1 28 GLU OE1 O -7.573 -19.668 6.391 1.00 . A A . 28 GLU OE1 1 1
5 6293 1 1 28 GLU OE2 O -5.560 -20.342 5.822 1.00 . A A . 28 GLU OE2 1 1
5 6294 1 1 29 GLN C C -4.386 -12.621 2.936 1.00 . A A . 29 GLN C 1 1
5 6295 1 1 29 GLN CA C -5.761 -13.211 3.233 1.00 . A A . 29 GLN CA 1 1
5 6296 1 1 29 GLN CB C -6.780 -12.086 3.424 1.00 . A A . 29 GLN CB 1 1
5 6297 1 1 29 GLN CD C -8.441 -12.714 1.626 1.00 . A A . 29 GLN CD 1 1
5 6298 1 1 29 GLN CG C -8.209 -12.500 3.109 1.00 . A A . 29 GLN CG 1 1
5 6299 1 1 29 GLN H H -6.315 -13.867 5.167 1.00 . A A . 29 GLN H 1 1
5 6300 1 1 29 GLN HA H -6.064 -13.821 2.396 1.00 . A A . 29 GLN HA 1 1
5 6301 1 1 29 GLN HB2 H -6.742 -11.753 4.450 1.00 . A A . 29 GLN HB2 1 1
5 6302 1 1 29 GLN HB3 H -6.516 -11.263 2.777 1.00 . A A . 29 GLN HB3 1 1
5 6303 1 1 29 GLN HE21 H -9.974 -11.449 1.659 1.00 . A A . 29 GLN HE21 1 1
5 6304 1 1 29 GLN HE22 H -9.618 -12.159 0.124 1.00 . A A . 29 GLN HE22 1 1
5 6305 1 1 29 GLN HG2 H -8.426 -13.422 3.628 1.00 . A A . 29 GLN HG2 1 1
5 6306 1 1 29 GLN HG3 H -8.878 -11.727 3.456 1.00 . A A . 29 GLN HG3 1 1
5 6307 1 1 29 GLN N N -5.718 -14.062 4.415 1.00 . A A . 29 GLN N 1 1
5 6308 1 1 29 GLN NE2 N -9.446 -12.040 1.081 1.00 . A A . 29 GLN NE2 1 1
5 6309 1 1 29 GLN O O -3.963 -11.654 3.571 1.00 . A A . 29 GLN O 1 1
5 6310 1 1 29 GLN OE1 O -7.724 -13.477 0.978 1.00 . A A . 29 GLN OE1 1 1
5 6311 1 1 30 LYS C C -2.374 -11.244 1.304 1.00 . A A . 30 LYS C 1 1
5 6312 1 1 30 LYS CA C -2.363 -12.743 1.587 1.00 . A A . 30 LYS CA 1 1
5 6313 1 1 30 LYS CB C -1.869 -13.502 0.354 1.00 . A A . 30 LYS CB 1 1
5 6314 1 1 30 LYS CD C -0.713 -15.387 1.546 1.00 . A A . 30 LYS CD 1 1
5 6315 1 1 30 LYS CE C -0.919 -16.794 2.085 1.00 . A A . 30 LYS CE 1 1
5 6316 1 1 30 LYS CG C -1.798 -15.006 0.553 1.00 . A A . 30 LYS CG 1 1
5 6317 1 1 30 LYS H H -4.082 -13.976 1.499 1.00 . A A . 30 LYS H 1 1
5 6318 1 1 30 LYS HA H -1.694 -12.937 2.411 1.00 . A A . 30 LYS HA 1 1
5 6319 1 1 30 LYS HB2 H -2.537 -13.300 -0.471 1.00 . A A . 30 LYS HB2 1 1
5 6320 1 1 30 LYS HB3 H -0.880 -13.147 0.100 1.00 . A A . 30 LYS HB3 1 1
5 6321 1 1 30 LYS HD2 H 0.247 -15.340 1.052 1.00 . A A . 30 LYS HD2 1 1
5 6322 1 1 30 LYS HD3 H -0.730 -14.688 2.370 1.00 . A A . 30 LYS HD3 1 1
5 6323 1 1 30 LYS HE2 H -1.874 -16.837 2.586 1.00 . A A . 30 LYS HE2 1 1
5 6324 1 1 30 LYS HE3 H -0.916 -17.487 1.256 1.00 . A A . 30 LYS HE3 1 1
5 6325 1 1 30 LYS HG2 H -2.750 -15.356 0.925 1.00 . A A . 30 LYS HG2 1 1
5 6326 1 1 30 LYS HG3 H -1.586 -15.477 -0.397 1.00 . A A . 30 LYS HG3 1 1
5 6327 1 1 30 LYS HZ1 H -0.094 -18.081 3.508 1.00 . A A . 30 LYS HZ1 1 1
5 6328 1 1 30 LYS HZ2 H 0.259 -16.449 3.775 1.00 . A A . 30 LYS HZ2 1 1
5 6329 1 1 30 LYS HZ3 H 1.055 -17.296 2.546 1.00 . A A . 30 LYS HZ3 1 1
5 6330 1 1 30 LYS N N -3.691 -13.209 1.969 1.00 . A A . 30 LYS N 1 1
5 6331 1 1 30 LYS NZ N 0.150 -17.182 3.046 1.00 . A A . 30 LYS NZ 1 1
5 6332 1 1 30 LYS O O -3.144 -10.765 0.473 1.00 . A A . 30 LYS O 1 1
5 6333 1 1 31 GLY C C -1.606 -8.304 3.104 1.00 . A A . 31 GLY C 1 1
5 6334 1 1 31 GLY CA C -1.438 -9.072 1.807 1.00 . A A . 31 GLY CA 1 1
5 6335 1 1 31 GLY H H -0.922 -10.945 2.649 1.00 . A A . 31 GLY H 1 1
5 6336 1 1 31 GLY HA2 H -0.479 -8.826 1.377 1.00 . A A . 31 GLY HA2 1 1
5 6337 1 1 31 GLY HA3 H -2.217 -8.772 1.122 1.00 . A A . 31 GLY HA3 1 1
5 6338 1 1 31 GLY N N -1.512 -10.509 2.000 1.00 . A A . 31 GLY N 1 1
5 6339 1 1 31 GLY O O -2.172 -8.818 4.068 1.00 . A A . 31 GLY O 1 1
5 6340 1 1 32 GLN C C -2.377 -5.262 4.205 1.00 . A A . 32 GLN C 1 1
5 6341 1 1 32 GLN CA C -1.206 -6.233 4.316 1.00 . A A . 32 GLN CA 1 1
5 6342 1 1 32 GLN CB C 0.096 -5.458 4.526 1.00 . A A . 32 GLN CB 1 1
5 6343 1 1 32 GLN CD C 1.333 -7.436 5.496 1.00 . A A . 32 GLN CD 1 1
5 6344 1 1 32 GLN CG C 1.340 -6.329 4.460 1.00 . A A . 32 GLN CG 1 1
5 6345 1 1 32 GLN H H -0.670 -6.717 2.327 1.00 . A A . 32 GLN H 1 1
5 6346 1 1 32 GLN HA H -1.370 -6.879 5.165 1.00 . A A . 32 GLN HA 1 1
5 6347 1 1 32 GLN HB2 H 0.175 -4.696 3.764 1.00 . A A . 32 GLN HB2 1 1
5 6348 1 1 32 GLN HB3 H 0.067 -4.983 5.496 1.00 . A A . 32 GLN HB3 1 1
5 6349 1 1 32 GLN HE21 H 2.085 -6.199 6.858 1.00 . A A . 32 GLN HE21 1 1
5 6350 1 1 32 GLN HE22 H 1.787 -7.814 7.394 1.00 . A A . 32 GLN HE22 1 1
5 6351 1 1 32 GLN HG2 H 1.400 -6.776 3.479 1.00 . A A . 32 GLN HG2 1 1
5 6352 1 1 32 GLN HG3 H 2.208 -5.707 4.624 1.00 . A A . 32 GLN HG3 1 1
5 6353 1 1 32 GLN N N -1.110 -7.071 3.127 1.00 . A A . 32 GLN N 1 1
5 6354 1 1 32 GLN NE2 N 1.781 -7.118 6.705 1.00 . A A . 32 GLN NE2 1 1
5 6355 1 1 32 GLN O O -2.807 -4.917 3.104 1.00 . A A . 32 GLN O 1 1
5 6356 1 1 32 GLN OE1 O 0.930 -8.564 5.212 1.00 . A A . 32 GLN OE1 1 1
5 6357 1 1 33 ILE C C -3.544 -2.485 5.733 1.00 . A A . 33 ILE C 1 1
5 6358 1 1 33 ILE CA C -4.009 -3.895 5.382 1.00 . A A . 33 ILE CA 1 1
5 6359 1 1 33 ILE CB C -5.081 -4.337 6.396 1.00 . A A . 33 ILE CB 1 1
5 6360 1 1 33 ILE CD1 C -6.157 -6.407 7.412 1.00 . A A . 33 ILE CD1 1 1
5 6361 1 1 33 ILE CG1 C -5.345 -5.839 6.270 1.00 . A A . 33 ILE CG1 1 1
5 6362 1 1 33 ILE CG2 C -6.365 -3.548 6.186 1.00 . A A . 33 ILE CG2 1 1
5 6363 1 1 33 ILE H H -2.502 -5.137 6.196 1.00 . A A . 33 ILE H 1 1
5 6364 1 1 33 ILE HA H -4.457 -3.880 4.399 1.00 . A A . 33 ILE HA 1 1
5 6365 1 1 33 ILE HB H -4.715 -4.125 7.389 1.00 . A A . 33 ILE HB 1 1
5 6366 1 1 33 ILE HD11 H -5.632 -6.247 8.342 1.00 . A A . 33 ILE HD11 1 1
5 6367 1 1 33 ILE HD12 H -7.118 -5.917 7.450 1.00 . A A . 33 ILE HD12 1 1
5 6368 1 1 33 ILE HD13 H -6.300 -7.468 7.259 1.00 . A A . 33 ILE HD13 1 1
5 6369 1 1 33 ILE HG12 H -5.883 -6.028 5.355 1.00 . A A . 33 ILE HG12 1 1
5 6370 1 1 33 ILE HG13 H -4.399 -6.361 6.241 1.00 . A A . 33 ILE HG13 1 1
5 6371 1 1 33 ILE HG21 H -7.195 -4.093 6.613 1.00 . A A . 33 ILE HG21 1 1
5 6372 1 1 33 ILE HG22 H -6.280 -2.587 6.670 1.00 . A A . 33 ILE HG22 1 1
5 6373 1 1 33 ILE HG23 H -6.533 -3.407 5.129 1.00 . A A . 33 ILE HG23 1 1
5 6374 1 1 33 ILE N N -2.888 -4.826 5.351 1.00 . A A . 33 ILE N 1 1
5 6375 1 1 33 ILE O O -2.560 -2.307 6.452 1.00 . A A . 33 ILE O 1 1
5 6376 1 1 34 ILE C C -4.924 0.545 6.438 1.00 . A A . 34 ILE C 1 1
5 6377 1 1 34 ILE CA C -3.920 -0.095 5.485 1.00 . A A . 34 ILE CA 1 1
5 6378 1 1 34 ILE CB C -3.868 0.727 4.184 1.00 . A A . 34 ILE CB 1 1
5 6379 1 1 34 ILE CD1 C -2.555 1.044 2.027 1.00 . A A . 34 ILE CD1 1 1
5 6380 1 1 34 ILE CG1 C -2.755 0.208 3.271 1.00 . A A . 34 ILE CG1 1 1
5 6381 1 1 34 ILE CG2 C -3.660 2.201 4.496 1.00 . A A . 34 ILE CG2 1 1
5 6382 1 1 34 ILE H H -5.031 -1.694 4.658 1.00 . A A . 34 ILE H 1 1
5 6383 1 1 34 ILE HA H -2.941 -0.070 5.942 1.00 . A A . 34 ILE HA 1 1
5 6384 1 1 34 ILE HB H -4.817 0.621 3.680 1.00 . A A . 34 ILE HB 1 1
5 6385 1 1 34 ILE HD11 H -1.655 0.728 1.521 1.00 . A A . 34 ILE HD11 1 1
5 6386 1 1 34 ILE HD12 H -3.401 0.921 1.369 1.00 . A A . 34 ILE HD12 1 1
5 6387 1 1 34 ILE HD13 H -2.464 2.085 2.304 1.00 . A A . 34 ILE HD13 1 1
5 6388 1 1 34 ILE HG12 H -1.825 0.198 3.817 1.00 . A A . 34 ILE HG12 1 1
5 6389 1 1 34 ILE HG13 H -2.996 -0.799 2.960 1.00 . A A . 34 ILE HG13 1 1
5 6390 1 1 34 ILE HG21 H -4.347 2.505 5.272 1.00 . A A . 34 ILE HG21 1 1
5 6391 1 1 34 ILE HG22 H -2.646 2.358 4.832 1.00 . A A . 34 ILE HG22 1 1
5 6392 1 1 34 ILE HG23 H -3.840 2.787 3.607 1.00 . A A . 34 ILE HG23 1 1
5 6393 1 1 34 ILE N N -4.258 -1.488 5.223 1.00 . A A . 34 ILE N 1 1
5 6394 1 1 34 ILE O O -6.116 0.237 6.400 1.00 . A A . 34 ILE O 1 1
5 6395 1 1 35 LYS C C -4.549 3.288 8.905 1.00 . A A . 35 LYS C 1 1
5 6396 1 1 35 LYS CA C -5.291 2.126 8.252 1.00 . A A . 35 LYS CA 1 1
5 6397 1 1 35 LYS CB C -5.775 1.149 9.325 1.00 . A A . 35 LYS CB 1 1
5 6398 1 1 35 LYS CD C -5.329 -1.113 10.322 1.00 . A A . 35 LYS CD 1 1
5 6399 1 1 35 LYS CE C -5.714 -2.072 9.206 1.00 . A A . 35 LYS CE 1 1
5 6400 1 1 35 LYS CG C -4.711 0.162 9.773 1.00 . A A . 35 LYS CG 1 1
5 6401 1 1 35 LYS H H -3.477 1.643 7.272 1.00 . A A . 35 LYS H 1 1
5 6402 1 1 35 LYS HA H -6.145 2.515 7.718 1.00 . A A . 35 LYS HA 1 1
5 6403 1 1 35 LYS HB2 H -6.101 1.712 10.187 1.00 . A A . 35 LYS HB2 1 1
5 6404 1 1 35 LYS HB3 H -6.613 0.590 8.933 1.00 . A A . 35 LYS HB3 1 1
5 6405 1 1 35 LYS HD2 H -4.615 -1.600 10.969 1.00 . A A . 35 LYS HD2 1 1
5 6406 1 1 35 LYS HD3 H -6.215 -0.859 10.888 1.00 . A A . 35 LYS HD3 1 1
5 6407 1 1 35 LYS HE2 H -6.600 -1.698 8.718 1.00 . A A . 35 LYS HE2 1 1
5 6408 1 1 35 LYS HE3 H -4.903 -2.118 8.494 1.00 . A A . 35 LYS HE3 1 1
5 6409 1 1 35 LYS HG2 H -4.087 -0.089 8.929 1.00 . A A . 35 LYS HG2 1 1
5 6410 1 1 35 LYS HG3 H -4.110 0.621 10.545 1.00 . A A . 35 LYS HG3 1 1
5 6411 1 1 35 LYS HZ1 H -5.601 -3.545 10.682 1.00 . A A . 35 LYS HZ1 1 1
5 6412 1 1 35 LYS HZ2 H -5.540 -4.151 9.104 1.00 . A A . 35 LYS HZ2 1 1
5 6413 1 1 35 LYS HZ3 H -7.010 -3.618 9.749 1.00 . A A . 35 LYS HZ3 1 1
5 6414 1 1 35 LYS N N -4.436 1.439 7.290 1.00 . A A . 35 LYS N 1 1
5 6415 1 1 35 LYS NZ N -5.985 -3.443 9.721 1.00 . A A . 35 LYS NZ 1 1
5 6416 1 1 35 LYS O O -3.331 3.412 8.774 1.00 . A A . 35 LYS O 1 1
5 6417 1 1 36 ASP C C -4.097 6.258 9.278 1.00 . A A . 36 ASP C 1 1
5 6418 1 1 36 ASP CA C -4.703 5.286 10.286 1.00 . A A . 36 ASP CA 1 1
5 6419 1 1 36 ASP CB C -3.634 4.830 11.280 1.00 . A A . 36 ASP CB 1 1
5 6420 1 1 36 ASP CG C -4.208 4.531 12.651 1.00 . A A . 36 ASP CG 1 1
5 6421 1 1 36 ASP H H -6.257 3.983 9.677 1.00 . A A . 36 ASP H 1 1
5 6422 1 1 36 ASP HA H -5.490 5.792 10.825 1.00 . A A . 36 ASP HA 1 1
5 6423 1 1 36 ASP HB2 H -3.163 3.933 10.904 1.00 . A A . 36 ASP HB2 1 1
5 6424 1 1 36 ASP HB3 H -2.891 5.607 11.381 1.00 . A A . 36 ASP HB3 1 1
5 6425 1 1 36 ASP N N -5.291 4.136 9.610 1.00 . A A . 36 ASP N 1 1
5 6426 1 1 36 ASP O O -3.040 6.841 9.522 1.00 . A A . 36 ASP O 1 1
5 6427 1 1 36 ASP OD1 O -5.139 5.247 13.074 1.00 . A A . 36 ASP OD1 1 1
5 6428 1 1 36 ASP OD2 O -3.726 3.580 13.301 1.00 . A A . 36 ASP OD2 1 1
5 6429 1 1 37 ILE C C -4.232 8.764 7.606 1.00 . A A . 37 ILE C 1 1
5 6430 1 1 37 ILE CA C -4.300 7.327 7.102 1.00 . A A . 37 ILE CA 1 1
5 6431 1 1 37 ILE CB C -5.207 7.273 5.859 1.00 . A A . 37 ILE CB 1 1
5 6432 1 1 37 ILE CD1 C -6.132 5.674 4.108 1.00 . A A . 37 ILE CD1 1 1
5 6433 1 1 37 ILE CG1 C -5.077 5.916 5.164 1.00 . A A . 37 ILE CG1 1 1
5 6434 1 1 37 ILE CG2 C -4.860 8.401 4.900 1.00 . A A . 37 ILE CG2 1 1
5 6435 1 1 37 ILE H H -5.608 5.934 8.011 1.00 . A A . 37 ILE H 1 1
5 6436 1 1 37 ILE HA H -3.308 7.010 6.813 1.00 . A A . 37 ILE HA 1 1
5 6437 1 1 37 ILE HB H -6.229 7.408 6.181 1.00 . A A . 37 ILE HB 1 1
5 6438 1 1 37 ILE HD11 H -6.940 5.095 4.531 1.00 . A A . 37 ILE HD11 1 1
5 6439 1 1 37 ILE HD12 H -6.513 6.621 3.755 1.00 . A A . 37 ILE HD12 1 1
5 6440 1 1 37 ILE HD13 H -5.696 5.131 3.281 1.00 . A A . 37 ILE HD13 1 1
5 6441 1 1 37 ILE HG12 H -4.111 5.855 4.687 1.00 . A A . 37 ILE HG12 1 1
5 6442 1 1 37 ILE HG13 H -5.159 5.132 5.902 1.00 . A A . 37 ILE HG13 1 1
5 6443 1 1 37 ILE HG21 H -3.800 8.385 4.694 1.00 . A A . 37 ILE HG21 1 1
5 6444 1 1 37 ILE HG22 H -5.406 8.271 3.978 1.00 . A A . 37 ILE HG22 1 1
5 6445 1 1 37 ILE HG23 H -5.126 9.348 5.346 1.00 . A A . 37 ILE HG23 1 1
5 6446 1 1 37 ILE N N -4.772 6.426 8.146 1.00 . A A . 37 ILE N 1 1
5 6447 1 1 37 ILE O O -5.131 9.231 8.304 1.00 . A A . 37 ILE O 1 1
5 6448 1 1 38 GLU C C -3.585 11.806 6.641 1.00 . A A . 38 GLU C 1 1
5 6449 1 1 38 GLU CA C -2.974 10.848 7.659 1.00 . A A . 38 GLU CA 1 1
5 6450 1 1 38 GLU CB C -1.486 11.156 7.838 1.00 . A A . 38 GLU CB 1 1
5 6451 1 1 38 GLU CD C 0.493 11.047 9.404 1.00 . A A . 38 GLU CD 1 1
5 6452 1 1 38 GLU CG C -0.865 10.474 9.046 1.00 . A A . 38 GLU CG 1 1
5 6453 1 1 38 GLU H H -2.476 9.035 6.686 1.00 . A A . 38 GLU H 1 1
5 6454 1 1 38 GLU HA H -3.476 10.980 8.606 1.00 . A A . 38 GLU HA 1 1
5 6455 1 1 38 GLU HB2 H -0.955 10.833 6.955 1.00 . A A . 38 GLU HB2 1 1
5 6456 1 1 38 GLU HB3 H -1.364 12.223 7.951 1.00 . A A . 38 GLU HB3 1 1
5 6457 1 1 38 GLU HG2 H -1.524 10.596 9.892 1.00 . A A . 38 GLU HG2 1 1
5 6458 1 1 38 GLU HG3 H -0.750 9.422 8.829 1.00 . A A . 38 GLU HG3 1 1
5 6459 1 1 38 GLU N N -3.159 9.462 7.244 1.00 . A A . 38 GLU N 1 1
5 6460 1 1 38 GLU O O -3.514 11.594 5.430 1.00 . A A . 38 GLU O 1 1
5 6461 1 1 38 GLU OE1 O 1.283 11.322 8.477 1.00 . A A . 38 GLU OE1 1 1
5 6462 1 1 38 GLU OE2 O 0.765 11.219 10.610 1.00 . A A . 38 GLU OE2 1 1
5 6463 1 1 39 PRO C C -3.816 14.722 5.511 1.00 . A A . 39 PRO C 1 1
5 6464 1 1 39 PRO CA C -4.835 13.901 6.294 1.00 . A A . 39 PRO CA 1 1
5 6465 1 1 39 PRO CB C -5.578 14.787 7.297 1.00 . A A . 39 PRO CB 1 1
5 6466 1 1 39 PRO CD C -4.322 13.205 8.575 1.00 . A A . 39 PRO CD 1 1
5 6467 1 1 39 PRO CG C -4.834 14.619 8.576 1.00 . A A . 39 PRO CG 1 1
5 6468 1 1 39 PRO HA H -5.542 13.458 5.609 1.00 . A A . 39 PRO HA 1 1
5 6469 1 1 39 PRO HB2 H -5.557 15.814 6.958 1.00 . A A . 39 PRO HB2 1 1
5 6470 1 1 39 PRO HB3 H -6.601 14.453 7.389 1.00 . A A . 39 PRO HB3 1 1
5 6471 1 1 39 PRO HD2 H -3.362 13.151 9.065 1.00 . A A . 39 PRO HD2 1 1
5 6472 1 1 39 PRO HD3 H -5.031 12.547 9.055 1.00 . A A . 39 PRO HD3 1 1
5 6473 1 1 39 PRO HG2 H -4.010 15.316 8.616 1.00 . A A . 39 PRO HG2 1 1
5 6474 1 1 39 PRO HG3 H -5.500 14.776 9.411 1.00 . A A . 39 PRO HG3 1 1
5 6475 1 1 39 PRO N N -4.200 12.888 7.142 1.00 . A A . 39 PRO N 1 1
5 6476 1 1 39 PRO O O -2.685 14.913 5.954 1.00 . A A . 39 PRO O 1 1
5 6477 1 1 40 GLY C C -2.013 15.311 3.257 1.00 . A A . 40 GLY C 1 1
5 6478 1 1 40 GLY CA C -3.337 16.002 3.516 1.00 . A A . 40 GLY CA 1 1
5 6479 1 1 40 GLY H H -5.140 15.022 4.039 1.00 . A A . 40 GLY H 1 1
5 6480 1 1 40 GLY HA2 H -3.821 16.197 2.570 1.00 . A A . 40 GLY HA2 1 1
5 6481 1 1 40 GLY HA3 H -3.148 16.942 4.013 1.00 . A A . 40 GLY HA3 1 1
5 6482 1 1 40 GLY N N -4.226 15.207 4.342 1.00 . A A . 40 GLY N 1 1
5 6483 1 1 40 GLY O O -1.051 15.942 2.819 1.00 . A A . 40 GLY O 1 1
5 6484 1 1 41 SER C C -0.724 12.607 1.936 1.00 . A A . 41 SER C 1 1
5 6485 1 1 41 SER CA C -0.745 13.234 3.327 1.00 . A A . 41 SER CA 1 1
5 6486 1 1 41 SER CB C -0.630 12.142 4.393 1.00 . A A . 41 SER CB 1 1
5 6487 1 1 41 SER H H -2.764 13.564 3.875 1.00 . A A . 41 SER H 1 1
5 6488 1 1 41 SER HA H 0.095 13.906 3.419 1.00 . A A . 41 SER HA 1 1
5 6489 1 1 41 SER HB2 H 0.389 11.788 4.432 1.00 . A A . 41 SER HB2 1 1
5 6490 1 1 41 SER HB3 H -0.907 12.551 5.354 1.00 . A A . 41 SER HB3 1 1
5 6491 1 1 41 SER HG H -2.301 11.375 3.718 1.00 . A A . 41 SER HG 1 1
5 6492 1 1 41 SER N N -1.963 14.011 3.528 1.00 . A A . 41 SER N 1 1
5 6493 1 1 41 SER O O -1.763 12.328 1.338 1.00 . A A . 41 SER O 1 1
5 6494 1 1 41 SER OG O -1.482 11.049 4.098 1.00 . A A . 41 SER OG 1 1
5 6495 1 1 42 PRO C C -0.178 10.537 -0.117 1.00 . A A . 42 PRO C 1 1
5 6496 1 1 42 PRO CA C 0.675 11.785 0.083 1.00 . A A . 42 PRO CA 1 1
5 6497 1 1 42 PRO CB C 2.163 11.424 0.063 1.00 . A A . 42 PRO CB 1 1
5 6498 1 1 42 PRO CD C 1.769 12.689 2.066 1.00 . A A . 42 PRO CD 1 1
5 6499 1 1 42 PRO CG C 2.795 12.373 1.022 1.00 . A A . 42 PRO CG 1 1
5 6500 1 1 42 PRO HA H 0.464 12.494 -0.705 1.00 . A A . 42 PRO HA 1 1
5 6501 1 1 42 PRO HB2 H 2.291 10.398 0.378 1.00 . A A . 42 PRO HB2 1 1
5 6502 1 1 42 PRO HB3 H 2.554 11.552 -0.935 1.00 . A A . 42 PRO HB3 1 1
5 6503 1 1 42 PRO HD2 H 1.917 12.065 2.935 1.00 . A A . 42 PRO HD2 1 1
5 6504 1 1 42 PRO HD3 H 1.822 13.734 2.336 1.00 . A A . 42 PRO HD3 1 1
5 6505 1 1 42 PRO HG2 H 3.655 11.911 1.482 1.00 . A A . 42 PRO HG2 1 1
5 6506 1 1 42 PRO HG3 H 3.084 13.277 0.507 1.00 . A A . 42 PRO HG3 1 1
5 6507 1 1 42 PRO N N 0.488 12.381 1.409 1.00 . A A . 42 PRO N 1 1
5 6508 1 1 42 PRO O O -0.605 10.238 -1.232 1.00 . A A . 42 PRO O 1 1
5 6509 1 1 43 ALA C C -2.688 8.920 0.624 1.00 . A A . 43 ALA C 1 1
5 6510 1 1 43 ALA CA C -1.226 8.597 0.913 1.00 . A A . 43 ALA CA 1 1
5 6511 1 1 43 ALA CB C -1.103 7.822 2.216 1.00 . A A . 43 ALA CB 1 1
5 6512 1 1 43 ALA H H -0.054 10.102 1.830 1.00 . A A . 43 ALA H 1 1
5 6513 1 1 43 ALA HA H -0.840 7.978 0.116 1.00 . A A . 43 ALA HA 1 1
5 6514 1 1 43 ALA HB1 H -0.201 7.226 2.195 1.00 . A A . 43 ALA HB1 1 1
5 6515 1 1 43 ALA HB2 H -1.059 8.514 3.044 1.00 . A A . 43 ALA HB2 1 1
5 6516 1 1 43 ALA HB3 H -1.959 7.175 2.332 1.00 . A A . 43 ALA HB3 1 1
5 6517 1 1 43 ALA N N -0.422 9.812 0.969 1.00 . A A . 43 ALA N 1 1
5 6518 1 1 43 ALA O O -3.332 8.254 -0.186 1.00 . A A . 43 ALA O 1 1
5 6519 1 1 44 GLU C C -4.782 11.045 -0.241 1.00 . A A . 44 GLU C 1 1
5 6520 1 1 44 GLU CA C -4.594 10.355 1.107 1.00 . A A . 44 GLU CA 1 1
5 6521 1 1 44 GLU CB C -5.028 11.292 2.237 1.00 . A A . 44 GLU CB 1 1
5 6522 1 1 44 GLU CD C -7.444 10.615 2.531 1.00 . A A . 44 GLU CD 1 1
5 6523 1 1 44 GLU CG C -6.482 11.722 2.145 1.00 . A A . 44 GLU CG 1 1
5 6524 1 1 44 GLU H H -2.643 10.439 1.924 1.00 . A A . 44 GLU H 1 1
5 6525 1 1 44 GLU HA H -5.207 9.468 1.132 1.00 . A A . 44 GLU HA 1 1
5 6526 1 1 44 GLU HB2 H -4.881 10.789 3.181 1.00 . A A . 44 GLU HB2 1 1
5 6527 1 1 44 GLU HB3 H -4.410 12.177 2.211 1.00 . A A . 44 GLU HB3 1 1
5 6528 1 1 44 GLU HG2 H -6.639 12.560 2.808 1.00 . A A . 44 GLU HG2 1 1
5 6529 1 1 44 GLU HG3 H -6.692 12.024 1.130 1.00 . A A . 44 GLU HG3 1 1
5 6530 1 1 44 GLU N N -3.206 9.946 1.292 1.00 . A A . 44 GLU N 1 1
5 6531 1 1 44 GLU O O -5.838 10.936 -0.864 1.00 . A A . 44 GLU O 1 1
5 6532 1 1 44 GLU OE1 O -7.619 9.676 1.727 1.00 . A A . 44 GLU OE1 1 1
5 6533 1 1 44 GLU OE2 O -8.021 10.687 3.636 1.00 . A A . 44 GLU OE2 1 1
5 6534 1 1 45 ALA C C -3.626 11.500 -3.128 1.00 . A A . 45 ALA C 1 1
5 6535 1 1 45 ALA CA C -3.801 12.463 -1.959 1.00 . A A . 45 ALA CA 1 1
5 6536 1 1 45 ALA CB C -2.736 13.548 -2.002 1.00 . A A . 45 ALA CB 1 1
5 6537 1 1 45 ALA H H -2.936 11.805 -0.143 1.00 . A A . 45 ALA H 1 1
5 6538 1 1 45 ALA HA H -4.768 12.938 -2.039 1.00 . A A . 45 ALA HA 1 1
5 6539 1 1 45 ALA HB1 H -2.796 14.146 -1.104 1.00 . A A . 45 ALA HB1 1 1
5 6540 1 1 45 ALA HB2 H -1.760 13.092 -2.068 1.00 . A A . 45 ALA HB2 1 1
5 6541 1 1 45 ALA HB3 H -2.899 14.177 -2.865 1.00 . A A . 45 ALA HB3 1 1
5 6542 1 1 45 ALA N N -3.751 11.756 -0.685 1.00 . A A . 45 ALA N 1 1
5 6543 1 1 45 ALA O O -4.115 11.750 -4.229 1.00 . A A . 45 ALA O 1 1
5 6544 1 1 46 ALA C C -3.984 8.712 -4.324 1.00 . A A . 46 ALA C 1 1
5 6545 1 1 46 ALA CA C -2.685 9.397 -3.914 1.00 . A A . 46 ALA CA 1 1
5 6546 1 1 46 ALA CB C -1.674 8.369 -3.428 1.00 . A A . 46 ALA CB 1 1
5 6547 1 1 46 ALA H H -2.559 10.255 -1.983 1.00 . A A . 46 ALA H 1 1
5 6548 1 1 46 ALA HA H -2.267 9.899 -4.775 1.00 . A A . 46 ALA HA 1 1
5 6549 1 1 46 ALA HB1 H -0.853 8.876 -2.941 1.00 . A A . 46 ALA HB1 1 1
5 6550 1 1 46 ALA HB2 H -2.150 7.698 -2.729 1.00 . A A . 46 ALA HB2 1 1
5 6551 1 1 46 ALA HB3 H -1.300 7.807 -4.271 1.00 . A A . 46 ALA HB3 1 1
5 6552 1 1 46 ALA N N -2.924 10.398 -2.881 1.00 . A A . 46 ALA N 1 1
5 6553 1 1 46 ALA O O -4.148 8.309 -5.475 1.00 . A A . 46 ALA O 1 1
5 6554 1 1 47 GLY C C -6.383 6.678 -2.848 1.00 . A A . 47 GLY C 1 1
5 6555 1 1 47 GLY CA C -6.177 7.943 -3.657 1.00 . A A . 47 GLY CA 1 1
5 6556 1 1 47 GLY H H -4.719 8.922 -2.474 1.00 . A A . 47 GLY H 1 1
5 6557 1 1 47 GLY HA2 H -6.974 8.636 -3.431 1.00 . A A . 47 GLY HA2 1 1
5 6558 1 1 47 GLY HA3 H -6.217 7.695 -4.707 1.00 . A A . 47 GLY HA3 1 1
5 6559 1 1 47 GLY N N -4.905 8.581 -3.374 1.00 . A A . 47 GLY N 1 1
5 6560 1 1 47 GLY O O -7.325 5.922 -3.093 1.00 . A A . 47 GLY O 1 1
5 6561 1 1 48 LEU C C -6.972 5.147 -0.400 1.00 . A A . 48 LEU C 1 1
5 6562 1 1 48 LEU CA C -5.590 5.260 -1.035 1.00 . A A . 48 LEU CA 1 1
5 6563 1 1 48 LEU CB C -4.518 5.308 0.055 1.00 . A A . 48 LEU CB 1 1
5 6564 1 1 48 LEU CD1 C -2.223 4.739 0.887 1.00 . A A . 48 LEU CD1 1 1
5 6565 1 1 48 LEU CD2 C -3.369 3.227 -0.742 1.00 . A A . 48 LEU CD2 1 1
5 6566 1 1 48 LEU CG C -3.174 4.669 -0.297 1.00 . A A . 48 LEU CG 1 1
5 6567 1 1 48 LEU H H -4.773 7.083 -1.735 1.00 . A A . 48 LEU H 1 1
5 6568 1 1 48 LEU HA H -5.421 4.394 -1.657 1.00 . A A . 48 LEU HA 1 1
5 6569 1 1 48 LEU HB2 H -4.338 6.344 0.297 1.00 . A A . 48 LEU HB2 1 1
5 6570 1 1 48 LEU HB3 H -4.909 4.800 0.925 1.00 . A A . 48 LEU HB3 1 1
5 6571 1 1 48 LEU HD11 H -2.768 4.546 1.799 1.00 . A A . 48 LEU HD11 1 1
5 6572 1 1 48 LEU HD12 H -1.779 5.723 0.935 1.00 . A A . 48 LEU HD12 1 1
5 6573 1 1 48 LEU HD13 H -1.445 3.999 0.769 1.00 . A A . 48 LEU HD13 1 1
5 6574 1 1 48 LEU HD21 H -2.789 2.573 -0.107 1.00 . A A . 48 LEU HD21 1 1
5 6575 1 1 48 LEU HD22 H -3.040 3.119 -1.766 1.00 . A A . 48 LEU HD22 1 1
5 6576 1 1 48 LEU HD23 H -4.414 2.966 -0.669 1.00 . A A . 48 LEU HD23 1 1
5 6577 1 1 48 LEU HG H -2.726 5.215 -1.116 1.00 . A A . 48 LEU HG 1 1
5 6578 1 1 48 LEU N N -5.501 6.444 -1.882 1.00 . A A . 48 LEU N 1 1
5 6579 1 1 48 LEU O O -7.869 5.938 -0.694 1.00 . A A . 48 LEU O 1 1
5 6580 1 1 49 LYS C C -8.241 2.984 2.328 1.00 . A A . 49 LYS C 1 1
5 6581 1 1 49 LYS CA C -8.408 3.944 1.154 1.00 . A A . 49 LYS CA 1 1
5 6582 1 1 49 LYS CB C -9.447 3.392 0.175 1.00 . A A . 49 LYS CB 1 1
5 6583 1 1 49 LYS CD C -11.377 4.034 -1.299 1.00 . A A . 49 LYS CD 1 1
5 6584 1 1 49 LYS CE C -11.270 2.867 -2.269 1.00 . A A . 49 LYS CE 1 1
5 6585 1 1 49 LYS CG C -10.014 4.442 -0.765 1.00 . A A . 49 LYS CG 1 1
5 6586 1 1 49 LYS H H -6.384 3.562 0.666 1.00 . A A . 49 LYS H 1 1
5 6587 1 1 49 LYS HA H -8.750 4.897 1.529 1.00 . A A . 49 LYS HA 1 1
5 6588 1 1 49 LYS HB2 H -8.987 2.616 -0.419 1.00 . A A . 49 LYS HB2 1 1
5 6589 1 1 49 LYS HB3 H -10.264 2.965 0.739 1.00 . A A . 49 LYS HB3 1 1
5 6590 1 1 49 LYS HD2 H -12.006 3.742 -0.471 1.00 . A A . 49 LYS HD2 1 1
5 6591 1 1 49 LYS HD3 H -11.821 4.877 -1.810 1.00 . A A . 49 LYS HD3 1 1
5 6592 1 1 49 LYS HE2 H -11.073 3.255 -3.257 1.00 . A A . 49 LYS HE2 1 1
5 6593 1 1 49 LYS HE3 H -10.451 2.234 -1.961 1.00 . A A . 49 LYS HE3 1 1
5 6594 1 1 49 LYS HG2 H -10.113 5.375 -0.231 1.00 . A A . 49 LYS HG2 1 1
5 6595 1 1 49 LYS HG3 H -9.336 4.570 -1.597 1.00 . A A . 49 LYS HG3 1 1
5 6596 1 1 49 LYS HZ1 H -13.182 2.458 -3.003 1.00 . A A . 49 LYS HZ1 1 1
5 6597 1 1 49 LYS HZ2 H -12.976 2.064 -1.371 1.00 . A A . 49 LYS HZ2 1 1
5 6598 1 1 49 LYS HZ3 H -12.305 1.078 -2.570 1.00 . A A . 49 LYS HZ3 1 1
5 6599 1 1 49 LYS N N -7.137 4.160 0.474 1.00 . A A . 49 LYS N 1 1
5 6600 1 1 49 LYS NZ N -12.521 2.060 -2.306 1.00 . A A . 49 LYS NZ 1 1
5 6601 1 1 49 LYS O O -7.649 1.915 2.189 1.00 . A A . 49 LYS O 1 1
5 6602 1 1 50 ASN C C -9.144 1.123 4.398 1.00 . A A . 50 ASN C 1 1
5 6603 1 1 50 ASN CA C -8.677 2.547 4.683 1.00 . A A . 50 ASN CA 1 1
5 6604 1 1 50 ASN CB C -9.515 3.154 5.810 1.00 . A A . 50 ASN CB 1 1
5 6605 1 1 50 ASN CG C -9.074 4.561 6.165 1.00 . A A . 50 ASN CG 1 1
5 6606 1 1 50 ASN H H -9.228 4.238 3.534 1.00 . A A . 50 ASN H 1 1
5 6607 1 1 50 ASN HA H -7.643 2.521 4.989 1.00 . A A . 50 ASN HA 1 1
5 6608 1 1 50 ASN HB2 H -10.550 3.189 5.503 1.00 . A A . 50 ASN HB2 1 1
5 6609 1 1 50 ASN HB3 H -9.425 2.536 6.691 1.00 . A A . 50 ASN HB3 1 1
5 6610 1 1 50 ASN HD21 H -7.420 3.856 7.015 1.00 . A A . 50 ASN HD21 1 1
5 6611 1 1 50 ASN HD22 H -7.609 5.573 7.050 1.00 . A A . 50 ASN HD22 1 1
5 6612 1 1 50 ASN N N -8.768 3.374 3.485 1.00 . A A . 50 ASN N 1 1
5 6613 1 1 50 ASN ND2 N -7.918 4.675 6.808 1.00 . A A . 50 ASN ND2 1 1
5 6614 1 1 50 ASN O O -10.074 0.907 3.621 1.00 . A A . 50 ASN O 1 1
5 6615 1 1 50 ASN OD1 O -9.766 5.534 5.864 1.00 . A A . 50 ASN OD1 1 1
5 6616 1 1 51 ASN C C -8.371 -1.751 3.484 1.00 . A A . 51 ASN C 1 1
5 6617 1 1 51 ASN CA C -8.839 -1.250 4.847 1.00 . A A . 51 ASN CA 1 1
5 6618 1 1 51 ASN CB C -10.351 -1.445 4.982 1.00 . A A . 51 ASN CB 1 1
5 6619 1 1 51 ASN CG C -10.940 -0.625 6.114 1.00 . A A . 51 ASN CG 1 1
5 6620 1 1 51 ASN H H -7.758 0.389 5.638 1.00 . A A . 51 ASN H 1 1
5 6621 1 1 51 ASN HA H -8.341 -1.819 5.617 1.00 . A A . 51 ASN HA 1 1
5 6622 1 1 51 ASN HB2 H -10.830 -1.147 4.061 1.00 . A A . 51 ASN HB2 1 1
5 6623 1 1 51 ASN HB3 H -10.558 -2.487 5.171 1.00 . A A . 51 ASN HB3 1 1
5 6624 1 1 51 ASN HD21 H -12.451 -0.061 4.952 1.00 . A A . 51 ASN HD21 1 1
5 6625 1 1 51 ASN HD22 H -12.470 0.561 6.564 1.00 . A A . 51 ASN HD22 1 1
5 6626 1 1 51 ASN N N -8.491 0.154 5.032 1.00 . A A . 51 ASN N 1 1
5 6627 1 1 51 ASN ND2 N -12.068 0.024 5.850 1.00 . A A . 51 ASN ND2 1 1
5 6628 1 1 51 ASN O O -8.954 -2.675 2.917 1.00 . A A . 51 ASN O 1 1
5 6629 1 1 51 ASN OD1 O -10.387 -0.577 7.213 1.00 . A A . 51 ASN OD1 1 1
5 6630 1 1 52 ASP C C -5.815 -2.703 1.811 1.00 . A A . 52 ASP C 1 1
5 6631 1 1 52 ASP CA C -6.767 -1.519 1.668 1.00 . A A . 52 ASP CA 1 1
5 6632 1 1 52 ASP CB C -6.038 -0.336 1.028 1.00 . A A . 52 ASP CB 1 1
5 6633 1 1 52 ASP CG C -6.954 0.511 0.167 1.00 . A A . 52 ASP CG 1 1
5 6634 1 1 52 ASP H H -6.893 -0.405 3.464 1.00 . A A . 52 ASP H 1 1
5 6635 1 1 52 ASP HA H -7.589 -1.809 1.033 1.00 . A A . 52 ASP HA 1 1
5 6636 1 1 52 ASP HB2 H -5.626 0.289 1.807 1.00 . A A . 52 ASP HB2 1 1
5 6637 1 1 52 ASP HB3 H -5.235 -0.709 0.409 1.00 . A A . 52 ASP HB3 1 1
5 6638 1 1 52 ASP N N -7.315 -1.135 2.964 1.00 . A A . 52 ASP N 1 1
5 6639 1 1 52 ASP O O -4.839 -2.642 2.560 1.00 . A A . 52 ASP O 1 1
5 6640 1 1 52 ASP OD1 O -8.188 0.396 0.322 1.00 . A A . 52 ASP OD1 1 1
5 6641 1 1 52 ASP OD2 O -6.437 1.290 -0.660 1.00 . A A . 52 ASP OD2 1 1
5 6642 1 1 53 LEU C C -4.243 -4.969 0.011 1.00 . A A . 53 LEU C 1 1
5 6643 1 1 53 LEU CA C -5.275 -4.978 1.134 1.00 . A A . 53 LEU CA 1 1
5 6644 1 1 53 LEU CB C -6.148 -6.230 1.030 1.00 . A A . 53 LEU CB 1 1
5 6645 1 1 53 LEU CD1 C -5.191 -7.692 2.827 1.00 . A A . 53 LEU CD1 1 1
5 6646 1 1 53 LEU CD2 C -6.294 -8.725 0.834 1.00 . A A . 53 LEU CD2 1 1
5 6647 1 1 53 LEU CG C -5.455 -7.558 1.335 1.00 . A A . 53 LEU CG 1 1
5 6648 1 1 53 LEU H H -6.895 -3.768 0.509 1.00 . A A . 53 LEU H 1 1
5 6649 1 1 53 LEU HA H -4.758 -4.987 2.082 1.00 . A A . 53 LEU HA 1 1
5 6650 1 1 53 LEU HB2 H -6.969 -6.119 1.721 1.00 . A A . 53 LEU HB2 1 1
5 6651 1 1 53 LEU HB3 H -6.533 -6.281 0.021 1.00 . A A . 53 LEU HB3 1 1
5 6652 1 1 53 LEU HD11 H -5.032 -8.731 3.073 1.00 . A A . 53 LEU HD11 1 1
5 6653 1 1 53 LEU HD12 H -6.040 -7.317 3.378 1.00 . A A . 53 LEU HD12 1 1
5 6654 1 1 53 LEU HD13 H -4.312 -7.121 3.089 1.00 . A A . 53 LEU HD13 1 1
5 6655 1 1 53 LEU HD21 H -6.430 -8.637 -0.234 1.00 . A A . 53 LEU HD21 1 1
5 6656 1 1 53 LEU HD22 H -7.258 -8.711 1.322 1.00 . A A . 53 LEU HD22 1 1
5 6657 1 1 53 LEU HD23 H -5.789 -9.653 1.057 1.00 . A A . 53 LEU HD23 1 1
5 6658 1 1 53 LEU HG H -4.502 -7.586 0.824 1.00 . A A . 53 LEU HG 1 1
5 6659 1 1 53 LEU N N -6.105 -3.779 1.088 1.00 . A A . 53 LEU N 1 1
5 6660 1 1 53 LEU O O -4.581 -5.153 -1.159 1.00 . A A . 53 LEU O 1 1
5 6661 1 1 54 VAL C C -1.277 -6.108 -0.773 1.00 . A A . 54 VAL C 1 1
5 6662 1 1 54 VAL CA C -1.899 -4.727 -0.601 1.00 . A A . 54 VAL CA 1 1
5 6663 1 1 54 VAL CB C -0.801 -3.728 -0.192 1.00 . A A . 54 VAL CB 1 1
5 6664 1 1 54 VAL CG1 C 0.236 -3.591 -1.296 1.00 . A A . 54 VAL CG1 1 1
5 6665 1 1 54 VAL CG2 C -1.411 -2.376 0.148 1.00 . A A . 54 VAL CG2 1 1
5 6666 1 1 54 VAL H H -2.775 -4.616 1.322 1.00 . A A . 54 VAL H 1 1
5 6667 1 1 54 VAL HA H -2.312 -4.408 -1.548 1.00 . A A . 54 VAL HA 1 1
5 6668 1 1 54 VAL HB H -0.308 -4.108 0.691 1.00 . A A . 54 VAL HB 1 1
5 6669 1 1 54 VAL HG11 H -0.123 -2.899 -2.043 1.00 . A A . 54 VAL HG11 1 1
5 6670 1 1 54 VAL HG12 H 1.161 -3.224 -0.877 1.00 . A A . 54 VAL HG12 1 1
5 6671 1 1 54 VAL HG13 H 0.405 -4.556 -1.752 1.00 . A A . 54 VAL HG13 1 1
5 6672 1 1 54 VAL HG21 H -0.840 -1.914 0.940 1.00 . A A . 54 VAL HG21 1 1
5 6673 1 1 54 VAL HG22 H -1.393 -1.742 -0.726 1.00 . A A . 54 VAL HG22 1 1
5 6674 1 1 54 VAL HG23 H -2.432 -2.513 0.472 1.00 . A A . 54 VAL HG23 1 1
5 6675 1 1 54 VAL N N -2.982 -4.756 0.375 1.00 . A A . 54 VAL N 1 1
5 6676 1 1 54 VAL O O -0.669 -6.646 0.153 1.00 . A A . 54 VAL O 1 1
5 6677 1 1 55 VAL C C 0.443 -7.886 -3.002 1.00 . A A . 55 VAL C 1 1
5 6678 1 1 55 VAL CA C -0.883 -7.996 -2.258 1.00 . A A . 55 VAL CA 1 1
5 6679 1 1 55 VAL CB C -1.863 -8.836 -3.099 1.00 . A A . 55 VAL CB 1 1
5 6680 1 1 55 VAL CG1 C -3.044 -9.285 -2.252 1.00 . A A . 55 VAL CG1 1 1
5 6681 1 1 55 VAL CG2 C -2.334 -8.049 -4.312 1.00 . A A . 55 VAL CG2 1 1
5 6682 1 1 55 VAL H H -1.926 -6.199 -2.662 1.00 . A A . 55 VAL H 1 1
5 6683 1 1 55 VAL HA H -0.718 -8.506 -1.320 1.00 . A A . 55 VAL HA 1 1
5 6684 1 1 55 VAL HB H -1.343 -9.717 -3.447 1.00 . A A . 55 VAL HB 1 1
5 6685 1 1 55 VAL HG11 H -3.420 -10.225 -2.629 1.00 . A A . 55 VAL HG11 1 1
5 6686 1 1 55 VAL HG12 H -2.727 -9.407 -1.227 1.00 . A A . 55 VAL HG12 1 1
5 6687 1 1 55 VAL HG13 H -3.825 -8.541 -2.302 1.00 . A A . 55 VAL HG13 1 1
5 6688 1 1 55 VAL HG21 H -2.955 -7.227 -3.988 1.00 . A A . 55 VAL HG21 1 1
5 6689 1 1 55 VAL HG22 H -1.477 -7.664 -4.847 1.00 . A A . 55 VAL HG22 1 1
5 6690 1 1 55 VAL HG23 H -2.903 -8.696 -4.963 1.00 . A A . 55 VAL HG23 1 1
5 6691 1 1 55 VAL N N -1.432 -6.677 -1.964 1.00 . A A . 55 VAL N 1 1
5 6692 1 1 55 VAL O O 1.261 -8.805 -2.973 1.00 . A A . 55 VAL O 1 1
5 6693 1 1 56 ALA C C 2.291 -5.056 -4.354 1.00 . A A . 56 ALA C 1 1
5 6694 1 1 56 ALA CA C 1.878 -6.523 -4.418 1.00 . A A . 56 ALA CA 1 1
5 6695 1 1 56 ALA CB C 1.704 -6.961 -5.864 1.00 . A A . 56 ALA CB 1 1
5 6696 1 1 56 ALA H H -0.040 -6.059 -3.653 1.00 . A A . 56 ALA H 1 1
5 6697 1 1 56 ALA HA H 2.658 -7.126 -3.976 1.00 . A A . 56 ALA HA 1 1
5 6698 1 1 56 ALA HB1 H 1.872 -8.026 -5.939 1.00 . A A . 56 ALA HB1 1 1
5 6699 1 1 56 ALA HB2 H 0.701 -6.731 -6.192 1.00 . A A . 56 ALA HB2 1 1
5 6700 1 1 56 ALA HB3 H 2.415 -6.439 -6.487 1.00 . A A . 56 ALA HB3 1 1
5 6701 1 1 56 ALA N N 0.649 -6.754 -3.668 1.00 . A A . 56 ALA N 1 1
5 6702 1 1 56 ALA O O 1.445 -4.162 -4.340 1.00 . A A . 56 ALA O 1 1
5 6703 1 1 57 VAL C C 5.225 -3.247 -5.287 1.00 . A A . 57 VAL C 1 1
5 6704 1 1 57 VAL CA C 4.124 -3.457 -4.253 1.00 . A A . 57 VAL CA 1 1
5 6705 1 1 57 VAL CB C 4.680 -3.134 -2.854 1.00 . A A . 57 VAL CB 1 1
5 6706 1 1 57 VAL CG1 C 5.249 -1.724 -2.818 1.00 . A A . 57 VAL CG1 1 1
5 6707 1 1 57 VAL CG2 C 3.599 -3.309 -1.798 1.00 . A A . 57 VAL CG2 1 1
5 6708 1 1 57 VAL H H 4.223 -5.570 -4.329 1.00 . A A . 57 VAL H 1 1
5 6709 1 1 57 VAL HA H 3.313 -2.775 -4.462 1.00 . A A . 57 VAL HA 1 1
5 6710 1 1 57 VAL HB H 5.480 -3.827 -2.637 1.00 . A A . 57 VAL HB 1 1
5 6711 1 1 57 VAL HG11 H 4.521 -1.053 -2.386 1.00 . A A . 57 VAL HG11 1 1
5 6712 1 1 57 VAL HG12 H 6.149 -1.713 -2.220 1.00 . A A . 57 VAL HG12 1 1
5 6713 1 1 57 VAL HG13 H 5.480 -1.403 -3.823 1.00 . A A . 57 VAL HG13 1 1
5 6714 1 1 57 VAL HG21 H 2.915 -4.084 -2.109 1.00 . A A . 57 VAL HG21 1 1
5 6715 1 1 57 VAL HG22 H 4.054 -3.586 -0.858 1.00 . A A . 57 VAL HG22 1 1
5 6716 1 1 57 VAL HG23 H 3.060 -2.381 -1.677 1.00 . A A . 57 VAL HG23 1 1
5 6717 1 1 57 VAL N N 3.598 -4.816 -4.315 1.00 . A A . 57 VAL N 1 1
5 6718 1 1 57 VAL O O 6.251 -3.926 -5.263 1.00 . A A . 57 VAL O 1 1
5 6719 1 1 58 ASN C C 6.169 -3.196 -8.164 1.00 . A A . 58 ASN C 1 1
5 6720 1 1 58 ASN CA C 5.979 -1.999 -7.236 1.00 . A A . 58 ASN CA 1 1
5 6721 1 1 58 ASN CB C 7.319 -1.605 -6.613 1.00 . A A . 58 ASN CB 1 1
5 6722 1 1 58 ASN CG C 7.424 -0.112 -6.365 1.00 . A A . 58 ASN CG 1 1
5 6723 1 1 58 ASN H H 4.167 -1.792 -6.161 1.00 . A A . 58 ASN H 1 1
5 6724 1 1 58 ASN HA H 5.601 -1.168 -7.812 1.00 . A A . 58 ASN HA 1 1
5 6725 1 1 58 ASN HB2 H 7.434 -2.116 -5.668 1.00 . A A . 58 ASN HB2 1 1
5 6726 1 1 58 ASN HB3 H 8.119 -1.899 -7.276 1.00 . A A . 58 ASN HB3 1 1
5 6727 1 1 58 ASN HD21 H 8.720 -0.424 -4.889 1.00 . A A . 58 ASN HD21 1 1
5 6728 1 1 58 ASN HD22 H 8.326 1.228 -5.206 1.00 . A A . 58 ASN HD22 1 1
5 6729 1 1 58 ASN N N 5.005 -2.300 -6.193 1.00 . A A . 58 ASN N 1 1
5 6730 1 1 58 ASN ND2 N 8.239 0.269 -5.388 1.00 . A A . 58 ASN ND2 1 1
5 6731 1 1 58 ASN O O 7.238 -3.381 -8.743 1.00 . A A . 58 ASN O 1 1
5 6732 1 1 58 ASN OD1 O 6.781 0.688 -7.044 1.00 . A A . 58 ASN OD1 1 1
5 6733 1 1 59 GLY C C 5.895 -6.340 -8.492 1.00 . A A . 59 GLY C 1 1
5 6734 1 1 59 GLY CA C 5.195 -5.172 -9.159 1.00 . A A . 59 GLY CA 1 1
5 6735 1 1 59 GLY H H 4.295 -3.807 -7.814 1.00 . A A . 59 GLY H 1 1
5 6736 1 1 59 GLY HA2 H 4.192 -5.472 -9.426 1.00 . A A . 59 GLY HA2 1 1
5 6737 1 1 59 GLY HA3 H 5.733 -4.911 -10.058 1.00 . A A . 59 GLY HA3 1 1
5 6738 1 1 59 GLY N N 5.123 -4.005 -8.300 1.00 . A A . 59 GLY N 1 1
5 6739 1 1 59 GLY O O 6.337 -7.274 -9.162 1.00 . A A . 59 GLY O 1 1
5 6740 1 1 60 LYS C C 5.705 -7.930 -5.364 1.00 . A A . 60 LYS C 1 1
5 6741 1 1 60 LYS CA C 6.651 -7.349 -6.410 1.00 . A A . 60 LYS CA 1 1
5 6742 1 1 60 LYS CB C 7.914 -6.815 -5.730 1.00 . A A . 60 LYS CB 1 1
5 6743 1 1 60 LYS CD C 9.764 -7.413 -7.321 1.00 . A A . 60 LYS CD 1 1
5 6744 1 1 60 LYS CE C 10.547 -6.937 -8.535 1.00 . A A . 60 LYS CE 1 1
5 6745 1 1 60 LYS CG C 8.952 -6.286 -6.705 1.00 . A A . 60 LYS CG 1 1
5 6746 1 1 60 LYS H H 5.627 -5.517 -6.690 1.00 . A A . 60 LYS H 1 1
5 6747 1 1 60 LYS HA H 6.927 -8.130 -7.102 1.00 . A A . 60 LYS HA 1 1
5 6748 1 1 60 LYS HB2 H 7.637 -6.014 -5.061 1.00 . A A . 60 LYS HB2 1 1
5 6749 1 1 60 LYS HB3 H 8.364 -7.613 -5.156 1.00 . A A . 60 LYS HB3 1 1
5 6750 1 1 60 LYS HD2 H 10.457 -7.790 -6.585 1.00 . A A . 60 LYS HD2 1 1
5 6751 1 1 60 LYS HD3 H 9.092 -8.204 -7.625 1.00 . A A . 60 LYS HD3 1 1
5 6752 1 1 60 LYS HE2 H 10.821 -5.903 -8.387 1.00 . A A . 60 LYS HE2 1 1
5 6753 1 1 60 LYS HE3 H 11.440 -7.536 -8.628 1.00 . A A . 60 LYS HE3 1 1
5 6754 1 1 60 LYS HG2 H 8.450 -5.746 -7.494 1.00 . A A . 60 LYS HG2 1 1
5 6755 1 1 60 LYS HG3 H 9.620 -5.620 -6.178 1.00 . A A . 60 LYS HG3 1 1
5 6756 1 1 60 LYS HZ1 H 9.334 -8.002 -9.860 1.00 . A A . 60 LYS HZ1 1 1
5 6757 1 1 60 LYS HZ2 H 10.362 -6.892 -10.615 1.00 . A A . 60 LYS HZ2 1 1
5 6758 1 1 60 LYS HZ3 H 8.987 -6.347 -9.794 1.00 . A A . 60 LYS HZ3 1 1
5 6759 1 1 60 LYS N N 5.999 -6.288 -7.169 1.00 . A A . 60 LYS N 1 1
5 6760 1 1 60 LYS NZ N 9.752 -7.052 -9.789 1.00 . A A . 60 LYS NZ 1 1
5 6761 1 1 60 LYS O O 5.136 -7.199 -4.554 1.00 . A A . 60 LYS O 1 1
5 6762 1 1 61 SER C C 5.139 -9.714 -3.008 1.00 . A A . 61 SER C 1 1
5 6763 1 1 61 SER CA C 4.664 -9.928 -4.442 1.00 . A A . 61 SER CA 1 1
5 6764 1 1 61 SER CB C 4.604 -11.424 -4.753 1.00 . A A . 61 SER CB 1 1
5 6765 1 1 61 SER H H 6.024 -9.778 -6.057 1.00 . A A . 61 SER H 1 1
5 6766 1 1 61 SER HA H 3.675 -9.506 -4.547 1.00 . A A . 61 SER HA 1 1
5 6767 1 1 61 SER HB2 H 5.556 -11.876 -4.521 1.00 . A A . 61 SER HB2 1 1
5 6768 1 1 61 SER HB3 H 3.831 -11.883 -4.153 1.00 . A A . 61 SER HB3 1 1
5 6769 1 1 61 SER HG H 5.131 -11.656 -6.626 1.00 . A A . 61 SER HG 1 1
5 6770 1 1 61 SER N N 5.543 -9.249 -5.387 1.00 . A A . 61 SER N 1 1
5 6771 1 1 61 SER O O 6.118 -10.318 -2.569 1.00 . A A . 61 SER O 1 1
5 6772 1 1 61 SER OG O 4.314 -11.649 -6.122 1.00 . A A . 61 SER OG 1 1
5 6773 1 1 62 VAL C C 3.952 -9.387 0.069 1.00 . A A . 62 VAL C 1 1
5 6774 1 1 62 VAL CA C 4.787 -8.554 -0.897 1.00 . A A . 62 VAL CA 1 1
5 6775 1 1 62 VAL CB C 4.589 -7.061 -0.573 1.00 . A A . 62 VAL CB 1 1
5 6776 1 1 62 VAL CG1 C 5.226 -6.193 -1.648 1.00 . A A . 62 VAL CG1 1 1
5 6777 1 1 62 VAL CG2 C 3.110 -6.740 -0.424 1.00 . A A . 62 VAL CG2 1 1
5 6778 1 1 62 VAL H H 3.669 -8.398 -2.687 1.00 . A A . 62 VAL H 1 1
5 6779 1 1 62 VAL HA H 5.831 -8.796 -0.756 1.00 . A A . 62 VAL HA 1 1
5 6780 1 1 62 VAL HB H 5.078 -6.849 0.366 1.00 . A A . 62 VAL HB 1 1
5 6781 1 1 62 VAL HG11 H 5.929 -6.783 -2.217 1.00 . A A . 62 VAL HG11 1 1
5 6782 1 1 62 VAL HG12 H 4.458 -5.812 -2.305 1.00 . A A . 62 VAL HG12 1 1
5 6783 1 1 62 VAL HG13 H 5.744 -5.367 -1.183 1.00 . A A . 62 VAL HG13 1 1
5 6784 1 1 62 VAL HG21 H 2.723 -7.230 0.457 1.00 . A A . 62 VAL HG21 1 1
5 6785 1 1 62 VAL HG22 H 2.980 -5.672 -0.329 1.00 . A A . 62 VAL HG22 1 1
5 6786 1 1 62 VAL HG23 H 2.576 -7.091 -1.295 1.00 . A A . 62 VAL HG23 1 1
5 6787 1 1 62 VAL N N 4.439 -8.848 -2.282 1.00 . A A . 62 VAL N 1 1
5 6788 1 1 62 VAL O O 4.414 -9.751 1.149 1.00 . A A . 62 VAL O 1 1
5 6789 1 1 63 GLU C C 2.569 -11.617 1.183 1.00 . A A . 63 GLU C 1 1
5 6790 1 1 63 GLU CA C 1.819 -10.476 0.502 1.00 . A A . 63 GLU CA 1 1
5 6791 1 1 63 GLU CB C 0.671 -11.036 -0.340 1.00 . A A . 63 GLU CB 1 1
5 6792 1 1 63 GLU CD C 0.118 -12.506 -2.318 1.00 . A A . 63 GLU CD 1 1
5 6793 1 1 63 GLU CG C 1.051 -12.265 -1.148 1.00 . A A . 63 GLU CG 1 1
5 6794 1 1 63 GLU H H 2.407 -9.366 -1.202 1.00 . A A . 63 GLU H 1 1
5 6795 1 1 63 GLU HA H 1.412 -9.825 1.262 1.00 . A A . 63 GLU HA 1 1
5 6796 1 1 63 GLU HB2 H -0.146 -11.300 0.316 1.00 . A A . 63 GLU HB2 1 1
5 6797 1 1 63 GLU HB3 H 0.337 -10.271 -1.025 1.00 . A A . 63 GLU HB3 1 1
5 6798 1 1 63 GLU HG2 H 2.054 -12.135 -1.527 1.00 . A A . 63 GLU HG2 1 1
5 6799 1 1 63 GLU HG3 H 1.023 -13.129 -0.500 1.00 . A A . 63 GLU HG3 1 1
5 6800 1 1 63 GLU N N 2.719 -9.685 -0.329 1.00 . A A . 63 GLU N 1 1
5 6801 1 1 63 GLU O O 2.311 -11.939 2.343 1.00 . A A . 63 GLU O 1 1
5 6802 1 1 63 GLU OE1 O -1.016 -12.974 -2.086 1.00 . A A . 63 GLU OE1 1 1
5 6803 1 1 63 GLU OE2 O 0.522 -12.227 -3.467 1.00 . A A . 63 GLU OE2 1 1
5 6804 1 1 64 ALA C C 5.194 -12.861 2.116 1.00 . A A . 64 ALA C 1 1
5 6805 1 1 64 ALA CA C 4.285 -13.331 0.985 1.00 . A A . 64 ALA CA 1 1
5 6806 1 1 64 ALA CB C 5.107 -13.974 -0.122 1.00 . A A . 64 ALA CB 1 1
5 6807 1 1 64 ALA H H 3.656 -11.925 -0.466 1.00 . A A . 64 ALA H 1 1
5 6808 1 1 64 ALA HA H 3.602 -14.073 1.371 1.00 . A A . 64 ALA HA 1 1
5 6809 1 1 64 ALA HB1 H 5.952 -14.490 0.312 1.00 . A A . 64 ALA HB1 1 1
5 6810 1 1 64 ALA HB2 H 4.493 -14.679 -0.662 1.00 . A A . 64 ALA HB2 1 1
5 6811 1 1 64 ALA HB3 H 5.460 -13.211 -0.799 1.00 . A A . 64 ALA HB3 1 1
5 6812 1 1 64 ALA N N 3.497 -12.226 0.452 1.00 . A A . 64 ALA N 1 1
5 6813 1 1 64 ALA O O 5.324 -13.532 3.141 1.00 . A A . 64 ALA O 1 1
5 6814 1 1 65 LEU C C 5.985 -10.914 4.246 1.00 . A A . 65 LEU C 1 1
5 6815 1 1 65 LEU CA C 6.718 -11.146 2.929 1.00 . A A . 65 LEU CA 1 1
5 6816 1 1 65 LEU CB C 7.321 -9.832 2.428 1.00 . A A . 65 LEU CB 1 1
5 6817 1 1 65 LEU CD1 C 8.828 -8.652 0.811 1.00 . A A . 65 LEU CD1 1 1
5 6818 1 1 65 LEU CD2 C 9.772 -10.357 2.379 1.00 . A A . 65 LEU CD2 1 1
5 6819 1 1 65 LEU CG C 8.563 -9.957 1.546 1.00 . A A . 65 LEU CG 1 1
5 6820 1 1 65 LEU H H 5.677 -11.217 1.088 1.00 . A A . 65 LEU H 1 1
5 6821 1 1 65 LEU HA H 7.514 -11.858 3.095 1.00 . A A . 65 LEU HA 1 1
5 6822 1 1 65 LEU HB2 H 6.562 -9.316 1.860 1.00 . A A . 65 LEU HB2 1 1
5 6823 1 1 65 LEU HB3 H 7.586 -9.240 3.293 1.00 . A A . 65 LEU HB3 1 1
5 6824 1 1 65 LEU HD11 H 8.178 -8.584 -0.048 1.00 . A A . 65 LEU HD11 1 1
5 6825 1 1 65 LEU HD12 H 9.858 -8.625 0.486 1.00 . A A . 65 LEU HD12 1 1
5 6826 1 1 65 LEU HD13 H 8.639 -7.821 1.474 1.00 . A A . 65 LEU HD13 1 1
5 6827 1 1 65 LEU HD21 H 9.503 -11.174 3.032 1.00 . A A . 65 LEU HD21 1 1
5 6828 1 1 65 LEU HD22 H 10.095 -9.514 2.973 1.00 . A A . 65 LEU HD22 1 1
5 6829 1 1 65 LEU HD23 H 10.573 -10.666 1.725 1.00 . A A . 65 LEU HD23 1 1
5 6830 1 1 65 LEU HG H 8.396 -10.728 0.806 1.00 . A A . 65 LEU HG 1 1
5 6831 1 1 65 LEU N N 5.821 -11.706 1.924 1.00 . A A . 65 LEU N 1 1
5 6832 1 1 65 LEU O O 4.787 -11.177 4.356 1.00 . A A . 65 LEU O 1 1
5 6833 1 1 66 ASP C C 6.009 -8.643 6.791 1.00 . A A . 66 ASP C 1 1
5 6834 1 1 66 ASP CA C 6.128 -10.145 6.550 1.00 . A A . 66 ASP CA 1 1
5 6835 1 1 66 ASP CB C 6.974 -10.785 7.652 1.00 . A A . 66 ASP CB 1 1
5 6836 1 1 66 ASP CG C 8.351 -10.161 7.760 1.00 . A A . 66 ASP CG 1 1
5 6837 1 1 66 ASP H H 7.660 -10.227 5.092 1.00 . A A . 66 ASP H 1 1
5 6838 1 1 66 ASP HA H 5.139 -10.579 6.570 1.00 . A A . 66 ASP HA 1 1
5 6839 1 1 66 ASP HB2 H 6.470 -10.666 8.600 1.00 . A A . 66 ASP HB2 1 1
5 6840 1 1 66 ASP HB3 H 7.091 -11.838 7.441 1.00 . A A . 66 ASP HB3 1 1
5 6841 1 1 66 ASP N N 6.710 -10.417 5.241 1.00 . A A . 66 ASP N 1 1
5 6842 1 1 66 ASP O O 6.480 -7.836 5.989 1.00 . A A . 66 ASP O 1 1
5 6843 1 1 66 ASP OD1 O 8.464 -9.076 8.369 1.00 . A A . 66 ASP OD1 1 1
5 6844 1 1 66 ASP OD2 O 9.316 -10.756 7.236 1.00 . A A . 66 ASP OD2 1 1
5 6845 1 1 67 HIS C C 6.401 -6.043 7.814 1.00 . A A . 67 HIS C 1 1
5 6846 1 1 67 HIS CA C 5.194 -6.869 8.246 1.00 . A A . 67 HIS CA 1 1
5 6847 1 1 67 HIS CB C 4.969 -6.718 9.751 1.00 . A A . 67 HIS CB 1 1
5 6848 1 1 67 HIS CD2 C 5.895 -4.315 10.066 1.00 . A A . 67 HIS CD2 1 1
5 6849 1 1 67 HIS CE1 C 4.219 -3.472 11.201 1.00 . A A . 67 HIS CE1 1 1
5 6850 1 1 67 HIS CG C 4.972 -5.294 10.216 1.00 . A A . 67 HIS CG 1 1
5 6851 1 1 67 HIS H H 5.022 -8.964 8.500 1.00 . A A . 67 HIS H 1 1
5 6852 1 1 67 HIS HA H 4.321 -6.509 7.723 1.00 . A A . 67 HIS HA 1 1
5 6853 1 1 67 HIS HB2 H 4.014 -7.149 10.011 1.00 . A A . 67 HIS HB2 1 1
5 6854 1 1 67 HIS HB3 H 5.752 -7.242 10.280 1.00 . A A . 67 HIS HB3 1 1
5 6855 1 1 67 HIS HD1 H 3.113 -5.193 11.202 1.00 . A A . 67 HIS HD1 1 1
5 6856 1 1 67 HIS HD2 H 6.843 -4.400 9.552 1.00 . A A . 67 HIS HD2 1 1
5 6857 1 1 67 HIS HE1 H 3.591 -2.786 11.748 1.00 . A A . 67 HIS HE1 1 1
5 6858 1 1 67 HIS HE2 H 5.814 -2.304 10.666 1.00 . A A . 67 HIS HE2 1 1
5 6859 1 1 67 HIS N N 5.375 -8.275 7.900 1.00 . A A . 67 HIS N 1 1
5 6860 1 1 67 HIS ND1 N 3.935 -4.734 10.932 1.00 . A A . 67 HIS ND1 1 1
5 6861 1 1 67 HIS NE2 N 5.403 -3.193 10.686 1.00 . A A . 67 HIS NE2 1 1
5 6862 1 1 67 HIS O O 6.261 -5.039 7.116 1.00 . A A . 67 HIS O 1 1
5 6863 1 1 68 ASP C C 9.046 -5.781 6.381 1.00 . A A . 68 ASP C 1 1
5 6864 1 1 68 ASP CA C 8.819 -5.773 7.890 1.00 . A A . 68 ASP CA 1 1
5 6865 1 1 68 ASP CB C 10.010 -6.415 8.601 1.00 . A A . 68 ASP CB 1 1
5 6866 1 1 68 ASP CG C 9.792 -6.543 10.096 1.00 . A A . 68 ASP CG 1 1
5 6867 1 1 68 ASP H H 7.633 -7.280 8.788 1.00 . A A . 68 ASP H 1 1
5 6868 1 1 68 ASP HA H 8.722 -4.750 8.220 1.00 . A A . 68 ASP HA 1 1
5 6869 1 1 68 ASP HB2 H 10.175 -7.402 8.195 1.00 . A A . 68 ASP HB2 1 1
5 6870 1 1 68 ASP HB3 H 10.889 -5.810 8.435 1.00 . A A . 68 ASP HB3 1 1
5 6871 1 1 68 ASP N N 7.586 -6.472 8.234 1.00 . A A . 68 ASP N 1 1
5 6872 1 1 68 ASP O O 9.096 -4.730 5.745 1.00 . A A . 68 ASP O 1 1
5 6873 1 1 68 ASP OD1 O 9.577 -5.505 10.755 1.00 . A A . 68 ASP OD1 1 1
5 6874 1 1 68 ASP OD2 O 9.836 -7.682 10.607 1.00 . A A . 68 ASP OD2 1 1
5 6875 1 1 69 GLY C C 8.543 -6.148 3.582 1.00 . A A . 69 GLY C 1 1
5 6876 1 1 69 GLY CA C 9.406 -7.100 4.387 1.00 . A A . 69 GLY CA 1 1
5 6877 1 1 69 GLY H H 9.135 -7.782 6.373 1.00 . A A . 69 GLY H 1 1
5 6878 1 1 69 GLY HA2 H 10.444 -6.895 4.176 1.00 . A A . 69 GLY HA2 1 1
5 6879 1 1 69 GLY HA3 H 9.181 -8.113 4.085 1.00 . A A . 69 GLY HA3 1 1
5 6880 1 1 69 GLY N N 9.184 -6.977 5.816 1.00 . A A . 69 GLY N 1 1
5 6881 1 1 69 GLY O O 9.055 -5.330 2.818 1.00 . A A . 69 GLY O 1 1
5 6882 1 1 70 VAL C C 6.637 -3.925 3.230 1.00 . A A . 70 VAL C 1 1
5 6883 1 1 70 VAL CA C 6.293 -5.398 3.034 1.00 . A A . 70 VAL CA 1 1
5 6884 1 1 70 VAL CB C 4.844 -5.641 3.494 1.00 . A A . 70 VAL CB 1 1
5 6885 1 1 70 VAL CG1 C 3.890 -4.700 2.774 1.00 . A A . 70 VAL CG1 1 1
5 6886 1 1 70 VAL CG2 C 4.448 -7.092 3.264 1.00 . A A . 70 VAL CG2 1 1
5 6887 1 1 70 VAL H H 6.881 -6.927 4.374 1.00 . A A . 70 VAL H 1 1
5 6888 1 1 70 VAL HA H 6.360 -5.637 1.982 1.00 . A A . 70 VAL HA 1 1
5 6889 1 1 70 VAL HB H 4.784 -5.437 4.553 1.00 . A A . 70 VAL HB 1 1
5 6890 1 1 70 VAL HG11 H 3.918 -3.729 3.247 1.00 . A A . 70 VAL HG11 1 1
5 6891 1 1 70 VAL HG12 H 4.187 -4.607 1.740 1.00 . A A . 70 VAL HG12 1 1
5 6892 1 1 70 VAL HG13 H 2.886 -5.095 2.826 1.00 . A A . 70 VAL HG13 1 1
5 6893 1 1 70 VAL HG21 H 3.479 -7.274 3.704 1.00 . A A . 70 VAL HG21 1 1
5 6894 1 1 70 VAL HG22 H 4.405 -7.290 2.203 1.00 . A A . 70 VAL HG22 1 1
5 6895 1 1 70 VAL HG23 H 5.180 -7.742 3.721 1.00 . A A . 70 VAL HG23 1 1
5 6896 1 1 70 VAL N N 7.229 -6.256 3.751 1.00 . A A . 70 VAL N 1 1
5 6897 1 1 70 VAL O O 6.821 -3.186 2.263 1.00 . A A . 70 VAL O 1 1
5 6898 1 1 71 VAL C C 8.445 -1.756 4.329 1.00 . A A . 71 VAL C 1 1
5 6899 1 1 71 VAL CA C 7.046 -2.121 4.812 1.00 . A A . 71 VAL CA 1 1
5 6900 1 1 71 VAL CB C 6.954 -1.863 6.327 1.00 . A A . 71 VAL CB 1 1
5 6901 1 1 71 VAL CG1 C 7.223 -0.398 6.637 1.00 . A A . 71 VAL CG1 1 1
5 6902 1 1 71 VAL CG2 C 5.592 -2.286 6.858 1.00 . A A . 71 VAL CG2 1 1
5 6903 1 1 71 VAL H H 6.565 -4.142 5.216 1.00 . A A . 71 VAL H 1 1
5 6904 1 1 71 VAL HA H 6.327 -1.486 4.315 1.00 . A A . 71 VAL HA 1 1
5 6905 1 1 71 VAL HB H 7.709 -2.457 6.820 1.00 . A A . 71 VAL HB 1 1
5 6906 1 1 71 VAL HG11 H 6.796 -0.149 7.597 1.00 . A A . 71 VAL HG11 1 1
5 6907 1 1 71 VAL HG12 H 8.289 -0.225 6.660 1.00 . A A . 71 VAL HG12 1 1
5 6908 1 1 71 VAL HG13 H 6.775 0.219 5.873 1.00 . A A . 71 VAL HG13 1 1
5 6909 1 1 71 VAL HG21 H 4.912 -1.449 6.811 1.00 . A A . 71 VAL HG21 1 1
5 6910 1 1 71 VAL HG22 H 5.207 -3.096 6.255 1.00 . A A . 71 VAL HG22 1 1
5 6911 1 1 71 VAL HG23 H 5.691 -2.615 7.882 1.00 . A A . 71 VAL HG23 1 1
5 6912 1 1 71 VAL N N 6.722 -3.506 4.488 1.00 . A A . 71 VAL N 1 1
5 6913 1 1 71 VAL O O 8.791 -0.580 4.231 1.00 . A A . 71 VAL O 1 1
5 6914 1 1 72 GLU C C 10.621 -2.215 2.070 1.00 . A A . 72 GLU C 1 1
5 6915 1 1 72 GLU CA C 10.609 -2.560 3.557 1.00 . A A . 72 GLU CA 1 1
5 6916 1 1 72 GLU CB C 11.462 -3.805 3.809 1.00 . A A . 72 GLU CB 1 1
5 6917 1 1 72 GLU CD C 13.740 -4.709 4.419 1.00 . A A . 72 GLU CD 1 1
5 6918 1 1 72 GLU CG C 12.946 -3.509 3.940 1.00 . A A . 72 GLU CG 1 1
5 6919 1 1 72 GLU H H 8.912 -3.690 4.128 1.00 . A A . 72 GLU H 1 1
5 6920 1 1 72 GLU HA H 11.025 -1.731 4.110 1.00 . A A . 72 GLU HA 1 1
5 6921 1 1 72 GLU HB2 H 11.127 -4.276 4.722 1.00 . A A . 72 GLU HB2 1 1
5 6922 1 1 72 GLU HB3 H 11.324 -4.493 2.988 1.00 . A A . 72 GLU HB3 1 1
5 6923 1 1 72 GLU HG2 H 13.326 -3.207 2.975 1.00 . A A . 72 GLU HG2 1 1
5 6924 1 1 72 GLU HG3 H 13.079 -2.703 4.646 1.00 . A A . 72 GLU HG3 1 1
5 6925 1 1 72 GLU N N 9.246 -2.774 4.029 1.00 . A A . 72 GLU N 1 1
5 6926 1 1 72 GLU O O 11.359 -1.331 1.634 1.00 . A A . 72 GLU O 1 1
5 6927 1 1 72 GLU OE1 O 13.849 -5.692 3.657 1.00 . A A . 72 GLU OE1 1 1
5 6928 1 1 72 GLU OE2 O 14.253 -4.664 5.557 1.00 . A A . 72 GLU OE2 1 1
5 6929 1 1 73 MET C C 9.364 -1.232 -0.435 1.00 . A A . 73 MET C 1 1
5 6930 1 1 73 MET CA C 9.715 -2.686 -0.139 1.00 . A A . 73 MET CA 1 1
5 6931 1 1 73 MET CB C 8.673 -3.613 -0.767 1.00 . A A . 73 MET CB 1 1
5 6932 1 1 73 MET CE C 9.559 -7.255 -2.345 1.00 . A A . 73 MET CE 1 1
5 6933 1 1 73 MET CG C 9.048 -5.085 -0.699 1.00 . A A . 73 MET CG 1 1
5 6934 1 1 73 MET H H 9.235 -3.609 1.704 1.00 . A A . 73 MET H 1 1
5 6935 1 1 73 MET HA H 10.682 -2.905 -0.567 1.00 . A A . 73 MET HA 1 1
5 6936 1 1 73 MET HB2 H 7.733 -3.479 -0.252 1.00 . A A . 73 MET HB2 1 1
5 6937 1 1 73 MET HB3 H 8.547 -3.344 -1.805 1.00 . A A . 73 MET HB3 1 1
5 6938 1 1 73 MET HE1 H 8.722 -7.467 -1.697 1.00 . A A . 73 MET HE1 1 1
5 6939 1 1 73 MET HE2 H 9.250 -7.348 -3.375 1.00 . A A . 73 MET HE2 1 1
5 6940 1 1 73 MET HE3 H 10.357 -7.954 -2.143 1.00 . A A . 73 MET HE3 1 1
5 6941 1 1 73 MET HG2 H 9.550 -5.272 0.239 1.00 . A A . 73 MET HG2 1 1
5 6942 1 1 73 MET HG3 H 8.145 -5.675 -0.745 1.00 . A A . 73 MET HG3 1 1
5 6943 1 1 73 MET N N 9.799 -2.918 1.298 1.00 . A A . 73 MET N 1 1
5 6944 1 1 73 MET O O 9.921 -0.622 -1.348 1.00 . A A . 73 MET O 1 1
5 6945 1 1 73 MET SD S 10.138 -5.586 -2.045 1.00 . A A . 73 MET SD 1 1
5 6946 1 1 74 ILE C C 9.200 1.654 0.232 1.00 . A A . 74 ILE C 1 1
5 6947 1 1 74 ILE CA C 8.011 0.701 0.162 1.00 . A A . 74 ILE CA 1 1
5 6948 1 1 74 ILE CB C 6.974 1.113 1.223 1.00 . A A . 74 ILE CB 1 1
5 6949 1 1 74 ILE CD1 C 4.883 0.141 2.300 1.00 . A A . 74 ILE CD1 1 1
5 6950 1 1 74 ILE CG1 C 5.672 0.335 1.024 1.00 . A A . 74 ILE CG1 1 1
5 6951 1 1 74 ILE CG2 C 6.717 2.611 1.158 1.00 . A A . 74 ILE CG2 1 1
5 6952 1 1 74 ILE H H 8.028 -1.219 1.052 1.00 . A A . 74 ILE H 1 1
5 6953 1 1 74 ILE HA H 7.553 0.784 -0.813 1.00 . A A . 74 ILE HA 1 1
5 6954 1 1 74 ILE HB H 7.377 0.884 2.197 1.00 . A A . 74 ILE HB 1 1
5 6955 1 1 74 ILE HD11 H 5.115 0.937 2.992 1.00 . A A . 74 ILE HD11 1 1
5 6956 1 1 74 ILE HD12 H 3.827 0.155 2.076 1.00 . A A . 74 ILE HD12 1 1
5 6957 1 1 74 ILE HD13 H 5.144 -0.808 2.744 1.00 . A A . 74 ILE HD13 1 1
5 6958 1 1 74 ILE HG12 H 5.046 0.865 0.324 1.00 . A A . 74 ILE HG12 1 1
5 6959 1 1 74 ILE HG13 H 5.903 -0.642 0.624 1.00 . A A . 74 ILE HG13 1 1
5 6960 1 1 74 ILE HG21 H 7.174 3.092 2.010 1.00 . A A . 74 ILE HG21 1 1
5 6961 1 1 74 ILE HG22 H 7.143 3.010 0.249 1.00 . A A . 74 ILE HG22 1 1
5 6962 1 1 74 ILE HG23 H 5.653 2.795 1.168 1.00 . A A . 74 ILE HG23 1 1
5 6963 1 1 74 ILE N N 8.436 -0.682 0.342 1.00 . A A . 74 ILE N 1 1
5 6964 1 1 74 ILE O O 9.345 2.543 -0.608 1.00 . A A . 74 ILE O 1 1
5 6965 1 1 75 ARG C C 12.280 1.994 0.360 1.00 . A A . 75 ARG C 1 1
5 6966 1 1 75 ARG CA C 11.224 2.304 1.416 1.00 . A A . 75 ARG CA 1 1
5 6967 1 1 75 ARG CB C 11.811 2.106 2.814 1.00 . A A . 75 ARG CB 1 1
5 6968 1 1 75 ARG CD C 11.354 1.936 5.280 1.00 . A A . 75 ARG CD 1 1
5 6969 1 1 75 ARG CG C 10.836 2.423 3.936 1.00 . A A . 75 ARG CG 1 1
5 6970 1 1 75 ARG CZ C 12.181 4.021 6.286 1.00 . A A . 75 ARG CZ 1 1
5 6971 1 1 75 ARG H H 9.877 0.737 1.874 1.00 . A A . 75 ARG H 1 1
5 6972 1 1 75 ARG HA H 10.915 3.333 1.308 1.00 . A A . 75 ARG HA 1 1
5 6973 1 1 75 ARG HB2 H 12.123 1.077 2.919 1.00 . A A . 75 ARG HB2 1 1
5 6974 1 1 75 ARG HB3 H 12.673 2.747 2.924 1.00 . A A . 75 ARG HB3 1 1
5 6975 1 1 75 ARG HD2 H 10.533 1.914 5.981 1.00 . A A . 75 ARG HD2 1 1
5 6976 1 1 75 ARG HD3 H 11.750 0.938 5.157 1.00 . A A . 75 ARG HD3 1 1
5 6977 1 1 75 ARG HE H 13.322 2.457 5.805 1.00 . A A . 75 ARG HE 1 1
5 6978 1 1 75 ARG HG2 H 10.693 3.493 3.984 1.00 . A A . 75 ARG HG2 1 1
5 6979 1 1 75 ARG HG3 H 9.893 1.941 3.727 1.00 . A A . 75 ARG HG3 1 1
5 6980 1 1 75 ARG HH11 H 10.189 3.968 5.955 1.00 . A A . 75 ARG HH11 1 1
5 6981 1 1 75 ARG HH12 H 10.785 5.432 6.664 1.00 . A A . 75 ARG HH12 1 1
5 6982 1 1 75 ARG HH21 H 14.119 4.379 6.738 1.00 . A A . 75 ARG HH21 1 1
5 6983 1 1 75 ARG HH22 H 13.021 5.665 7.109 1.00 . A A . 75 ARG HH22 1 1
5 6984 1 1 75 ARG N N 10.047 1.462 1.237 1.00 . A A . 75 ARG N 1 1
5 6985 1 1 75 ARG NE N 12.405 2.802 5.808 1.00 . A A . 75 ARG NE 1 1
5 6986 1 1 75 ARG NH1 N 10.951 4.515 6.302 1.00 . A A . 75 ARG NH1 1 1
5 6987 1 1 75 ARG NH2 N 13.190 4.748 6.749 1.00 . A A . 75 ARG NH2 1 1
5 6988 1 1 75 ARG O O 13.056 2.866 -0.033 1.00 . A A . 75 ARG O 1 1
5 6989 1 1 76 LYS C C 12.950 0.953 -2.459 1.00 . A A . 76 LYS C 1 1
5 6990 1 1 76 LYS CA C 13.265 0.319 -1.107 1.00 . A A . 76 LYS CA 1 1
5 6991 1 1 76 LYS CB C 13.260 -1.206 -1.233 1.00 . A A . 76 LYS CB 1 1
5 6992 1 1 76 LYS CD C 14.497 -3.284 -0.553 1.00 . A A . 76 LYS CD 1 1
5 6993 1 1 76 LYS CE C 13.344 -4.269 -0.668 1.00 . A A . 76 LYS CE 1 1
5 6994 1 1 76 LYS CG C 14.014 -1.910 -0.118 1.00 . A A . 76 LYS CG 1 1
5 6995 1 1 76 LYS H H 11.661 0.096 0.256 1.00 . A A . 76 LYS H 1 1
5 6996 1 1 76 LYS HA H 14.245 0.643 -0.792 1.00 . A A . 76 LYS HA 1 1
5 6997 1 1 76 LYS HB2 H 12.238 -1.552 -1.224 1.00 . A A . 76 LYS HB2 1 1
5 6998 1 1 76 LYS HB3 H 13.715 -1.479 -2.175 1.00 . A A . 76 LYS HB3 1 1
5 6999 1 1 76 LYS HD2 H 14.980 -3.199 -1.515 1.00 . A A . 76 LYS HD2 1 1
5 7000 1 1 76 LYS HD3 H 15.204 -3.654 0.176 1.00 . A A . 76 LYS HD3 1 1
5 7001 1 1 76 LYS HE2 H 12.474 -3.745 -1.034 1.00 . A A . 76 LYS HE2 1 1
5 7002 1 1 76 LYS HE3 H 13.618 -5.043 -1.370 1.00 . A A . 76 LYS HE3 1 1
5 7003 1 1 76 LYS HG2 H 14.868 -1.312 0.161 1.00 . A A . 76 LYS HG2 1 1
5 7004 1 1 76 LYS HG3 H 13.357 -2.022 0.733 1.00 . A A . 76 LYS HG3 1 1
5 7005 1 1 76 LYS HZ1 H 12.164 -5.486 0.553 1.00 . A A . 76 LYS HZ1 1 1
5 7006 1 1 76 LYS HZ2 H 12.842 -4.161 1.356 1.00 . A A . 76 LYS HZ2 1 1
5 7007 1 1 76 LYS HZ3 H 13.807 -5.493 0.960 1.00 . A A . 76 LYS HZ3 1 1
5 7008 1 1 76 LYS N N 12.305 0.746 -0.096 1.00 . A A . 76 LYS N 1 1
5 7009 1 1 76 LYS NZ N 13.017 -4.896 0.642 1.00 . A A . 76 LYS NZ 1 1
5 7010 1 1 76 LYS O O 13.662 0.736 -3.438 1.00 . A A . 76 LYS O 1 1
5 7011 1 1 77 GLY C C 11.874 3.856 -3.768 1.00 . A A . 77 GLY C 1 1
5 7012 1 1 77 GLY CA C 11.487 2.391 -3.740 1.00 . A A . 77 GLY CA 1 1
5 7013 1 1 77 GLY H H 11.346 1.873 -1.691 1.00 . A A . 77 GLY H 1 1
5 7014 1 1 77 GLY HA2 H 11.965 1.887 -4.567 1.00 . A A . 77 GLY HA2 1 1
5 7015 1 1 77 GLY HA3 H 10.416 2.311 -3.853 1.00 . A A . 77 GLY HA3 1 1
5 7016 1 1 77 GLY N N 11.877 1.737 -2.504 1.00 . A A . 77 GLY N 1 1
5 7017 1 1 77 GLY O O 11.180 4.677 -4.365 1.00 . A A . 77 GLY O 1 1
5 7018 1 1 78 GLY C C 12.468 6.479 -2.370 1.00 . A A . 78 GLY C 1 1
5 7019 1 1 78 GLY CA C 13.443 5.562 -3.081 1.00 . A A . 78 GLY CA 1 1
5 7020 1 1 78 GLY H H 13.500 3.488 -2.659 1.00 . A A . 78 GLY H 1 1
5 7021 1 1 78 GLY HA2 H 14.395 5.601 -2.571 1.00 . A A . 78 GLY HA2 1 1
5 7022 1 1 78 GLY HA3 H 13.575 5.913 -4.094 1.00 . A A . 78 GLY HA3 1 1
5 7023 1 1 78 GLY N N 12.986 4.186 -3.117 1.00 . A A . 78 GLY N 1 1
5 7024 1 1 78 GLY O O 12.258 6.357 -1.163 1.00 . A A . 78 GLY O 1 1
5 7025 1 1 79 ASP C C 9.484 7.946 -2.911 1.00 . A A . 79 ASP C 1 1
5 7026 1 1 79 ASP CA C 10.913 8.342 -2.551 1.00 . A A . 79 ASP CA 1 1
5 7027 1 1 79 ASP CB C 11.203 9.759 -3.048 1.00 . A A . 79 ASP CB 1 1
5 7028 1 1 79 ASP CG C 10.588 10.822 -2.160 1.00 . A A . 79 ASP CG 1 1
5 7029 1 1 79 ASP H H 12.080 7.448 -4.074 1.00 . A A . 79 ASP H 1 1
5 7030 1 1 79 ASP HA H 11.020 8.319 -1.477 1.00 . A A . 79 ASP HA 1 1
5 7031 1 1 79 ASP HB2 H 12.272 9.913 -3.074 1.00 . A A . 79 ASP HB2 1 1
5 7032 1 1 79 ASP HB3 H 10.803 9.873 -4.045 1.00 . A A . 79 ASP HB3 1 1
5 7033 1 1 79 ASP N N 11.871 7.400 -3.118 1.00 . A A . 79 ASP N 1 1
5 7034 1 1 79 ASP O O 8.596 7.951 -2.059 1.00 . A A . 79 ASP O 1 1
5 7035 1 1 79 ASP OD1 O 9.343 10.881 -2.080 1.00 . A A . 79 ASP OD1 1 1
5 7036 1 1 79 ASP OD2 O 11.351 11.594 -1.543 1.00 . A A . 79 ASP OD2 1 1
5 7037 1 1 80 GLN C C 7.866 5.696 -4.826 1.00 . A A . 80 GLN C 1 1
5 7038 1 1 80 GLN CA C 7.950 7.209 -4.650 1.00 . A A . 80 GLN CA 1 1
5 7039 1 1 80 GLN CB C 7.626 7.907 -5.972 1.00 . A A . 80 GLN CB 1 1
5 7040 1 1 80 GLN CD C 8.290 8.248 -8.385 1.00 . A A . 80 GLN CD 1 1
5 7041 1 1 80 GLN CG C 8.430 7.381 -7.150 1.00 . A A . 80 GLN CG 1 1
5 7042 1 1 80 GLN H H 10.020 7.622 -4.809 1.00 . A A . 80 GLN H 1 1
5 7043 1 1 80 GLN HA H 7.228 7.512 -3.907 1.00 . A A . 80 GLN HA 1 1
5 7044 1 1 80 GLN HB2 H 6.578 7.771 -6.189 1.00 . A A . 80 GLN HB2 1 1
5 7045 1 1 80 GLN HB3 H 7.831 8.962 -5.867 1.00 . A A . 80 GLN HB3 1 1
5 7046 1 1 80 GLN HE21 H 6.753 7.154 -9.010 1.00 . A A . 80 GLN HE21 1 1
5 7047 1 1 80 GLN HE22 H 7.205 8.468 -10.036 1.00 . A A . 80 GLN HE22 1 1
5 7048 1 1 80 GLN HG2 H 9.473 7.344 -6.871 1.00 . A A . 80 GLN HG2 1 1
5 7049 1 1 80 GLN HG3 H 8.087 6.384 -7.387 1.00 . A A . 80 GLN HG3 1 1
5 7050 1 1 80 GLN N N 9.271 7.605 -4.178 1.00 . A A . 80 GLN N 1 1
5 7051 1 1 80 GLN NE2 N 7.318 7.924 -9.230 1.00 . A A . 80 GLN NE2 1 1
5 7052 1 1 80 GLN O O 8.882 5.024 -5.013 1.00 . A A . 80 GLN O 1 1
5 7053 1 1 80 GLN OE1 O 9.048 9.200 -8.579 1.00 . A A . 80 GLN OE1 1 1
5 7054 1 1 81 THR C C 4.993 3.431 -5.316 1.00 . A A . 81 THR C 1 1
5 7055 1 1 81 THR CA C 6.433 3.731 -4.917 1.00 . A A . 81 THR CA 1 1
5 7056 1 1 81 THR CB C 6.762 2.973 -3.617 1.00 . A A . 81 THR CB 1 1
5 7057 1 1 81 THR CG2 C 5.865 3.436 -2.479 1.00 . A A . 81 THR CG2 1 1
5 7058 1 1 81 THR H H 5.880 5.751 -4.614 1.00 . A A . 81 THR H 1 1
5 7059 1 1 81 THR HA H 7.094 3.374 -5.694 1.00 . A A . 81 THR HA 1 1
5 7060 1 1 81 THR HB H 7.790 3.174 -3.351 1.00 . A A . 81 THR HB 1 1
5 7061 1 1 81 THR HG1 H 5.670 1.367 -3.960 1.00 . A A . 81 THR HG1 1 1
5 7062 1 1 81 THR HG21 H 4.841 3.168 -2.695 1.00 . A A . 81 THR HG21 1 1
5 7063 1 1 81 THR HG22 H 5.943 4.508 -2.373 1.00 . A A . 81 THR HG22 1 1
5 7064 1 1 81 THR HG23 H 6.175 2.960 -1.561 1.00 . A A . 81 THR HG23 1 1
5 7065 1 1 81 THR N N 6.649 5.164 -4.765 1.00 . A A . 81 THR N 1 1
5 7066 1 1 81 THR O O 4.061 4.099 -4.868 1.00 . A A . 81 THR O 1 1
5 7067 1 1 81 THR OG1 O 6.599 1.564 -3.817 1.00 . A A . 81 THR OG1 1 1
5 7068 1 1 82 THR C C 2.946 0.863 -5.811 1.00 . A A . 82 THR C 1 1
5 7069 1 1 82 THR CA C 3.489 2.033 -6.623 1.00 . A A . 82 THR CA 1 1
5 7070 1 1 82 THR CB C 3.502 1.646 -8.114 1.00 . A A . 82 THR CB 1 1
5 7071 1 1 82 THR CG2 C 2.096 1.339 -8.605 1.00 . A A . 82 THR CG2 1 1
5 7072 1 1 82 THR H H 5.598 1.927 -6.485 1.00 . A A . 82 THR H 1 1
5 7073 1 1 82 THR HA H 2.831 2.881 -6.498 1.00 . A A . 82 THR HA 1 1
5 7074 1 1 82 THR HB H 4.112 0.762 -8.235 1.00 . A A . 82 THR HB 1 1
5 7075 1 1 82 THR HG1 H 3.686 3.547 -8.607 1.00 . A A . 82 THR HG1 1 1
5 7076 1 1 82 THR HG21 H 2.144 0.938 -9.607 1.00 . A A . 82 THR HG21 1 1
5 7077 1 1 82 THR HG22 H 1.509 2.245 -8.608 1.00 . A A . 82 THR HG22 1 1
5 7078 1 1 82 THR HG23 H 1.636 0.614 -7.950 1.00 . A A . 82 THR HG23 1 1
5 7079 1 1 82 THR N N 4.816 2.421 -6.162 1.00 . A A . 82 THR N 1 1
5 7080 1 1 82 THR O O 3.643 -0.128 -5.587 1.00 . A A . 82 THR O 1 1
5 7081 1 1 82 THR OG1 O 4.063 2.710 -8.891 1.00 . A A . 82 THR OG1 1 1
5 7082 1 1 83 LEU C C -0.067 -0.729 -5.371 1.00 . A A . 83 LEU C 1 1
5 7083 1 1 83 LEU CA C 1.060 -0.067 -4.584 1.00 . A A . 83 LEU CA 1 1
5 7084 1 1 83 LEU CB C 0.514 0.510 -3.277 1.00 . A A . 83 LEU CB 1 1
5 7085 1 1 83 LEU CD1 C 0.680 2.123 -1.365 1.00 . A A . 83 LEU CD1 1 1
5 7086 1 1 83 LEU CD2 C 2.752 1.374 -2.550 1.00 . A A . 83 LEU CD2 1 1
5 7087 1 1 83 LEU CG C 1.274 1.705 -2.701 1.00 . A A . 83 LEU CG 1 1
5 7088 1 1 83 LEU H H 1.192 1.795 -5.582 1.00 . A A . 83 LEU H 1 1
5 7089 1 1 83 LEU HA H 1.808 -0.811 -4.355 1.00 . A A . 83 LEU HA 1 1
5 7090 1 1 83 LEU HB2 H -0.505 0.819 -3.452 1.00 . A A . 83 LEU HB2 1 1
5 7091 1 1 83 LEU HB3 H 0.526 -0.279 -2.538 1.00 . A A . 83 LEU HB3 1 1
5 7092 1 1 83 LEU HD11 H 1.464 2.494 -0.723 1.00 . A A . 83 LEU HD11 1 1
5 7093 1 1 83 LEU HD12 H 0.206 1.271 -0.900 1.00 . A A . 83 LEU HD12 1 1
5 7094 1 1 83 LEU HD13 H -0.054 2.899 -1.525 1.00 . A A . 83 LEU HD13 1 1
5 7095 1 1 83 LEU HD21 H 3.227 2.126 -1.937 1.00 . A A . 83 LEU HD21 1 1
5 7096 1 1 83 LEU HD22 H 3.218 1.357 -3.524 1.00 . A A . 83 LEU HD22 1 1
5 7097 1 1 83 LEU HD23 H 2.858 0.407 -2.082 1.00 . A A . 83 LEU HD23 1 1
5 7098 1 1 83 LEU HG H 1.186 2.541 -3.381 1.00 . A A . 83 LEU HG 1 1
5 7099 1 1 83 LEU N N 1.698 0.983 -5.372 1.00 . A A . 83 LEU N 1 1
5 7100 1 1 83 LEU O O -0.646 -0.125 -6.274 1.00 . A A . 83 LEU O 1 1
5 7101 1 1 84 LEU C C -2.399 -3.324 -4.679 1.00 . A A . 84 LEU C 1 1
5 7102 1 1 84 LEU CA C -1.433 -2.718 -5.692 1.00 . A A . 84 LEU CA 1 1
5 7103 1 1 84 LEU CB C -0.833 -3.822 -6.565 1.00 . A A . 84 LEU CB 1 1
5 7104 1 1 84 LEU CD1 C -2.640 -3.795 -8.303 1.00 . A A . 84 LEU CD1 1 1
5 7105 1 1 84 LEU CD2 C -1.108 -5.765 -8.125 1.00 . A A . 84 LEU CD2 1 1
5 7106 1 1 84 LEU CG C -1.831 -4.669 -7.356 1.00 . A A . 84 LEU CG 1 1
5 7107 1 1 84 LEU H H 0.123 -2.402 -4.293 1.00 . A A . 84 LEU H 1 1
5 7108 1 1 84 LEU HA H -1.976 -2.028 -6.321 1.00 . A A . 84 LEU HA 1 1
5 7109 1 1 84 LEU HB2 H -0.162 -3.357 -7.270 1.00 . A A . 84 LEU HB2 1 1
5 7110 1 1 84 LEU HB3 H -0.273 -4.485 -5.920 1.00 . A A . 84 LEU HB3 1 1
5 7111 1 1 84 LEU HD11 H -3.528 -3.446 -7.800 1.00 . A A . 84 LEU HD11 1 1
5 7112 1 1 84 LEU HD12 H -2.921 -4.371 -9.172 1.00 . A A . 84 LEU HD12 1 1
5 7113 1 1 84 LEU HD13 H -2.043 -2.949 -8.610 1.00 . A A . 84 LEU HD13 1 1
5 7114 1 1 84 LEU HD21 H -1.636 -5.967 -9.045 1.00 . A A . 84 LEU HD21 1 1
5 7115 1 1 84 LEU HD22 H -1.075 -6.663 -7.525 1.00 . A A . 84 LEU HD22 1 1
5 7116 1 1 84 LEU HD23 H -0.102 -5.444 -8.350 1.00 . A A . 84 LEU HD23 1 1
5 7117 1 1 84 LEU HG H -2.519 -5.140 -6.668 1.00 . A A . 84 LEU HG 1 1
5 7118 1 1 84 LEU N N -0.374 -1.973 -5.021 1.00 . A A . 84 LEU N 1 1
5 7119 1 1 84 LEU O O -2.132 -4.380 -4.105 1.00 . A A . 84 LEU O 1 1
5 7120 1 1 85 VAL C C -5.794 -3.575 -4.252 1.00 . A A . 85 VAL C 1 1
5 7121 1 1 85 VAL CA C -4.533 -3.122 -3.524 1.00 . A A . 85 VAL CA 1 1
5 7122 1 1 85 VAL CB C -4.906 -2.029 -2.505 1.00 . A A . 85 VAL CB 1 1
5 7123 1 1 85 VAL CG1 C -3.668 -1.263 -2.067 1.00 . A A . 85 VAL CG1 1 1
5 7124 1 1 85 VAL CG2 C -5.946 -1.087 -3.092 1.00 . A A . 85 VAL CG2 1 1
5 7125 1 1 85 VAL H H -3.681 -1.814 -4.953 1.00 . A A . 85 VAL H 1 1
5 7126 1 1 85 VAL HA H -4.119 -3.962 -2.985 1.00 . A A . 85 VAL HA 1 1
5 7127 1 1 85 VAL HB H -5.333 -2.507 -1.636 1.00 . A A . 85 VAL HB 1 1
5 7128 1 1 85 VAL HG11 H -3.752 -1.011 -1.020 1.00 . A A . 85 VAL HG11 1 1
5 7129 1 1 85 VAL HG12 H -2.791 -1.875 -2.222 1.00 . A A . 85 VAL HG12 1 1
5 7130 1 1 85 VAL HG13 H -3.581 -0.356 -2.648 1.00 . A A . 85 VAL HG13 1 1
5 7131 1 1 85 VAL HG21 H -6.875 -1.620 -3.233 1.00 . A A . 85 VAL HG21 1 1
5 7132 1 1 85 VAL HG22 H -6.106 -0.260 -2.415 1.00 . A A . 85 VAL HG22 1 1
5 7133 1 1 85 VAL HG23 H -5.598 -0.712 -4.042 1.00 . A A . 85 VAL HG23 1 1
5 7134 1 1 85 VAL N N -3.525 -2.649 -4.466 1.00 . A A . 85 VAL N 1 1
5 7135 1 1 85 VAL O O -6.060 -3.153 -5.378 1.00 . A A . 85 VAL O 1 1
5 7136 1 1 86 LEU C C -9.017 -4.223 -3.613 1.00 . A A . 86 LEU C 1 1
5 7137 1 1 86 LEU CA C -7.803 -4.948 -4.185 1.00 . A A . 86 LEU CA 1 1
5 7138 1 1 86 LEU CB C -7.926 -6.452 -3.931 1.00 . A A . 86 LEU CB 1 1
5 7139 1 1 86 LEU CD1 C -8.215 -7.398 -6.234 1.00 . A A . 86 LEU CD1 1 1
5 7140 1 1 86 LEU CD2 C -5.921 -6.906 -5.366 1.00 . A A . 86 LEU CD2 1 1
5 7141 1 1 86 LEU CG C -7.326 -7.365 -5.001 1.00 . A A . 86 LEU CG 1 1
5 7142 1 1 86 LEU H H -6.303 -4.737 -2.707 1.00 . A A . 86 LEU H 1 1
5 7143 1 1 86 LEU HA H -7.763 -4.773 -5.250 1.00 . A A . 86 LEU HA 1 1
5 7144 1 1 86 LEU HB2 H -7.434 -6.670 -2.996 1.00 . A A . 86 LEU HB2 1 1
5 7145 1 1 86 LEU HB3 H -8.978 -6.687 -3.846 1.00 . A A . 86 LEU HB3 1 1
5 7146 1 1 86 LEU HD11 H -7.883 -8.185 -6.895 1.00 . A A . 86 LEU HD11 1 1
5 7147 1 1 86 LEU HD12 H -8.157 -6.449 -6.746 1.00 . A A . 86 LEU HD12 1 1
5 7148 1 1 86 LEU HD13 H -9.236 -7.584 -5.936 1.00 . A A . 86 LEU HD13 1 1
5 7149 1 1 86 LEU HD21 H -5.589 -6.165 -4.654 1.00 . A A . 86 LEU HD21 1 1
5 7150 1 1 86 LEU HD22 H -5.930 -6.475 -6.357 1.00 . A A . 86 LEU HD22 1 1
5 7151 1 1 86 LEU HD23 H -5.250 -7.752 -5.346 1.00 . A A . 86 LEU HD23 1 1
5 7152 1 1 86 LEU HG H -7.259 -8.371 -4.611 1.00 . A A . 86 LEU HG 1 1
5 7153 1 1 86 LEU N N -6.568 -4.437 -3.601 1.00 . A A . 86 LEU N 1 1
5 7154 1 1 86 LEU O O -9.024 -3.828 -2.447 1.00 . A A . 86 LEU O 1 1
5 7155 1 1 87 ASP C C -12.363 -4.390 -3.705 1.00 . A A . 87 ASP C 1 1
5 7156 1 1 87 ASP CA C -11.263 -3.379 -4.016 1.00 . A A . 87 ASP CA 1 1
5 7157 1 1 87 ASP CB C -11.738 -2.408 -5.098 1.00 . A A . 87 ASP CB 1 1
5 7158 1 1 87 ASP CG C -12.681 -1.352 -4.556 1.00 . A A . 87 ASP CG 1 1
5 7159 1 1 87 ASP H H -9.976 -4.391 -5.358 1.00 . A A . 87 ASP H 1 1
5 7160 1 1 87 ASP HA H -11.040 -2.822 -3.119 1.00 . A A . 87 ASP HA 1 1
5 7161 1 1 87 ASP HB2 H -10.880 -1.911 -5.528 1.00 . A A . 87 ASP HB2 1 1
5 7162 1 1 87 ASP HB3 H -12.252 -2.963 -5.870 1.00 . A A . 87 ASP HB3 1 1
5 7163 1 1 87 ASP N N -10.042 -4.054 -4.440 1.00 . A A . 87 ASP N 1 1
5 7164 1 1 87 ASP O O -12.924 -4.396 -2.609 1.00 . A A . 87 ASP O 1 1
5 7165 1 1 87 ASP OD1 O -13.875 -1.664 -4.368 1.00 . A A . 87 ASP OD1 1 1
5 7166 1 1 87 ASP OD2 O -12.225 -0.213 -4.321 1.00 . A A . 87 ASP OD2 1 1
5 7167 1 1 88 LYS C C -13.296 -7.271 -3.439 1.00 . A A . 88 LYS C 1 1
5 7168 1 1 88 LYS CA C -13.698 -6.260 -4.508 1.00 . A A . 88 LYS CA 1 1
5 7169 1 1 88 LYS CB C -13.956 -6.980 -5.834 1.00 . A A . 88 LYS CB 1 1
5 7170 1 1 88 LYS CD C -16.395 -6.544 -6.244 1.00 . A A . 88 LYS CD 1 1
5 7171 1 1 88 LYS CE C -17.796 -7.135 -6.218 1.00 . A A . 88 LYS CE 1 1
5 7172 1 1 88 LYS CG C -15.341 -7.593 -5.934 1.00 . A A . 88 LYS CG 1 1
5 7173 1 1 88 LYS H H -12.183 -5.190 -5.528 1.00 . A A . 88 LYS H 1 1
5 7174 1 1 88 LYS HA H -14.604 -5.765 -4.195 1.00 . A A . 88 LYS HA 1 1
5 7175 1 1 88 LYS HB2 H -13.839 -6.272 -6.642 1.00 . A A . 88 LYS HB2 1 1
5 7176 1 1 88 LYS HB3 H -13.226 -7.769 -5.950 1.00 . A A . 88 LYS HB3 1 1
5 7177 1 1 88 LYS HD2 H -16.336 -5.757 -5.506 1.00 . A A . 88 LYS HD2 1 1
5 7178 1 1 88 LYS HD3 H -16.205 -6.134 -7.226 1.00 . A A . 88 LYS HD3 1 1
5 7179 1 1 88 LYS HE2 H -17.866 -7.896 -6.981 1.00 . A A . 88 LYS HE2 1 1
5 7180 1 1 88 LYS HE3 H -17.966 -7.581 -5.249 1.00 . A A . 88 LYS HE3 1 1
5 7181 1 1 88 LYS HG2 H -15.342 -8.332 -6.721 1.00 . A A . 88 LYS HG2 1 1
5 7182 1 1 88 LYS HG3 H -15.584 -8.067 -4.993 1.00 . A A . 88 LYS HG3 1 1
5 7183 1 1 88 LYS HZ1 H -18.717 -5.306 -5.809 1.00 . A A . 88 LYS HZ1 1 1
5 7184 1 1 88 LYS HZ2 H -19.786 -6.510 -6.327 1.00 . A A . 88 LYS HZ2 1 1
5 7185 1 1 88 LYS HZ3 H -18.766 -5.747 -7.441 1.00 . A A . 88 LYS HZ3 1 1
5 7186 1 1 88 LYS N N -12.666 -5.244 -4.677 1.00 . A A . 88 LYS N 1 1
5 7187 1 1 88 LYS NZ N -18.839 -6.102 -6.467 1.00 . A A . 88 LYS NZ 1 1
5 7188 1 1 88 LYS O O -14.103 -7.640 -2.587 1.00 . A A . 88 LYS O 1 1
5 7189 1 1 89 GLU C C -10.953 -7.978 -1.303 1.00 . A A . 89 GLU C 1 1
5 7190 1 1 89 GLU CA C -11.536 -8.682 -2.525 1.00 . A A . 89 GLU CA 1 1
5 7191 1 1 89 GLU CB C -10.471 -9.570 -3.172 1.00 . A A . 89 GLU CB 1 1
5 7192 1 1 89 GLU CD C -12.338 -10.938 -4.185 1.00 . A A . 89 GLU CD 1 1
5 7193 1 1 89 GLU CG C -10.968 -10.324 -4.394 1.00 . A A . 89 GLU CG 1 1
5 7194 1 1 89 GLU H H -11.447 -7.383 -4.194 1.00 . A A . 89 GLU H 1 1
5 7195 1 1 89 GLU HA H -12.363 -9.300 -2.209 1.00 . A A . 89 GLU HA 1 1
5 7196 1 1 89 GLU HB2 H -9.636 -8.953 -3.469 1.00 . A A . 89 GLU HB2 1 1
5 7197 1 1 89 GLU HB3 H -10.132 -10.292 -2.443 1.00 . A A . 89 GLU HB3 1 1
5 7198 1 1 89 GLU HG2 H -11.021 -9.638 -5.227 1.00 . A A . 89 GLU HG2 1 1
5 7199 1 1 89 GLU HG3 H -10.267 -11.113 -4.624 1.00 . A A . 89 GLU HG3 1 1
5 7200 1 1 89 GLU N N -12.044 -7.714 -3.490 1.00 . A A . 89 GLU N 1 1
5 7201 1 1 89 GLU O O -9.945 -8.411 -0.746 1.00 . A A . 89 GLU O 1 1
5 7202 1 1 89 GLU OE1 O -13.343 -10.214 -4.347 1.00 . A A . 89 GLU OE1 1 1
5 7203 1 1 89 GLU OE2 O -12.406 -12.141 -3.859 1.00 . A A . 89 GLU OE2 1 1
5 7204 1 1 90 ALA C C -11.907 -6.525 1.519 1.00 . A A . 90 ALA C 1 1
5 7205 1 1 90 ALA CA C -11.142 -6.124 0.262 1.00 . A A . 90 ALA CA 1 1
5 7206 1 1 90 ALA CB C -11.295 -4.633 0.002 1.00 . A A . 90 ALA CB 1 1
5 7207 1 1 90 ALA H H -12.393 -6.593 -1.379 1.00 . A A . 90 ALA H 1 1
5 7208 1 1 90 ALA HA H -10.092 -6.333 0.410 1.00 . A A . 90 ALA HA 1 1
5 7209 1 1 90 ALA HB1 H -10.768 -4.080 0.766 1.00 . A A . 90 ALA HB1 1 1
5 7210 1 1 90 ALA HB2 H -10.882 -4.393 -0.967 1.00 . A A . 90 ALA HB2 1 1
5 7211 1 1 90 ALA HB3 H -12.342 -4.370 0.024 1.00 . A A . 90 ALA HB3 1 1
5 7212 1 1 90 ALA N N -11.595 -6.889 -0.893 1.00 . A A . 90 ALA N 1 1
5 7213 1 1 90 ALA O O -11.316 -6.709 2.583 1.00 . A A . 90 ALA O 1 1
5 7214 1 1 91 GLU C C -13.971 -8.533 2.791 1.00 . A A . 91 GLU C 1 1
5 7215 1 1 91 GLU CA C -14.068 -7.035 2.516 1.00 . A A . 91 GLU CA 1 1
5 7216 1 1 91 GLU CB C -15.523 -6.648 2.243 1.00 . A A . 91 GLU CB 1 1
5 7217 1 1 91 GLU CD C -17.830 -6.273 3.201 1.00 . A A . 91 GLU CD 1 1
5 7218 1 1 91 GLU CG C -16.364 -6.518 3.502 1.00 . A A . 91 GLU CG 1 1
5 7219 1 1 91 GLU H H -13.635 -6.497 0.514 1.00 . A A . 91 GLU H 1 1
5 7220 1 1 91 GLU HA H -13.719 -6.498 3.386 1.00 . A A . 91 GLU HA 1 1
5 7221 1 1 91 GLU HB2 H -15.540 -5.702 1.723 1.00 . A A . 91 GLU HB2 1 1
5 7222 1 1 91 GLU HB3 H -15.971 -7.403 1.613 1.00 . A A . 91 GLU HB3 1 1
5 7223 1 1 91 GLU HG2 H -16.277 -7.429 4.074 1.00 . A A . 91 GLU HG2 1 1
5 7224 1 1 91 GLU HG3 H -15.988 -5.691 4.086 1.00 . A A . 91 GLU HG3 1 1
5 7225 1 1 91 GLU N N -13.223 -6.658 1.389 1.00 . A A . 91 GLU N 1 1
5 7226 1 1 91 GLU O O -14.686 -9.333 2.188 1.00 . A A . 91 GLU O 1 1
5 7227 1 1 91 GLU OE1 O -18.166 -5.156 2.757 1.00 . A A . 91 GLU OE1 1 1
5 7228 1 1 91 GLU OE2 O -18.640 -7.200 3.410 1.00 . A A . 91 GLU OE2 1 1
5 7229 1 1 92 SER C C -13.101 -10.526 5.551 1.00 . A A . 92 SER C 1 1
5 7230 1 1 92 SER CA C -12.886 -10.306 4.057 1.00 . A A . 92 SER CA 1 1
5 7231 1 1 92 SER CB C -11.481 -10.763 3.660 1.00 . A A . 92 SER CB 1 1
5 7232 1 1 92 SER H H -12.539 -8.219 4.151 1.00 . A A . 92 SER H 1 1
5 7233 1 1 92 SER HA H -13.612 -10.889 3.511 1.00 . A A . 92 SER HA 1 1
5 7234 1 1 92 SER HB2 H -11.438 -11.842 3.677 1.00 . A A . 92 SER HB2 1 1
5 7235 1 1 92 SER HB3 H -11.258 -10.409 2.664 1.00 . A A . 92 SER HB3 1 1
5 7236 1 1 92 SER HG H -10.743 -10.490 5.455 1.00 . A A . 92 SER HG 1 1
5 7237 1 1 92 SER N N -13.080 -8.905 3.705 1.00 . A A . 92 SER N 1 1
5 7238 1 1 92 SER O O -12.294 -11.175 6.217 1.00 . A A . 92 SER O 1 1
5 7239 1 1 92 SER OG O -10.507 -10.254 4.555 1.00 . A A . 92 SER OG 1 1
5 7240 1 1 93 ILE C C -15.509 -11.253 7.717 1.00 . A A . 93 ILE C 1 1
5 7241 1 1 93 ILE CA C -14.519 -10.116 7.486 1.00 . A A . 93 ILE CA 1 1
5 7242 1 1 93 ILE CB C -15.108 -8.813 8.057 1.00 . A A . 93 ILE CB 1 1
5 7243 1 1 93 ILE CD1 C -14.599 -7.034 6.310 1.00 . A A . 93 ILE CD1 1 1
5 7244 1 1 93 ILE CG1 C -14.241 -7.617 7.658 1.00 . A A . 93 ILE CG1 1 1
5 7245 1 1 93 ILE CG2 C -15.229 -8.905 9.571 1.00 . A A . 93 ILE CG2 1 1
5 7246 1 1 93 ILE H H -14.800 -9.474 5.489 1.00 . A A . 93 ILE H 1 1
5 7247 1 1 93 ILE HA H -13.603 -10.337 8.017 1.00 . A A . 93 ILE HA 1 1
5 7248 1 1 93 ILE HB H -16.098 -8.683 7.648 1.00 . A A . 93 ILE HB 1 1
5 7249 1 1 93 ILE HD11 H -14.209 -7.668 5.527 1.00 . A A . 93 ILE HD11 1 1
5 7250 1 1 93 ILE HD12 H -15.673 -6.967 6.219 1.00 . A A . 93 ILE HD12 1 1
5 7251 1 1 93 ILE HD13 H -14.168 -6.047 6.219 1.00 . A A . 93 ILE HD13 1 1
5 7252 1 1 93 ILE HG12 H -14.351 -6.838 8.396 1.00 . A A . 93 ILE HG12 1 1
5 7253 1 1 93 ILE HG13 H -13.207 -7.929 7.622 1.00 . A A . 93 ILE HG13 1 1
5 7254 1 1 93 ILE HG21 H -14.294 -8.611 10.025 1.00 . A A . 93 ILE HG21 1 1
5 7255 1 1 93 ILE HG22 H -16.015 -8.248 9.909 1.00 . A A . 93 ILE HG22 1 1
5 7256 1 1 93 ILE HG23 H -15.462 -9.921 9.852 1.00 . A A . 93 ILE HG23 1 1
5 7257 1 1 93 ILE N N -14.195 -9.980 6.071 1.00 . A A . 93 ILE N 1 1
5 7258 1 1 93 ILE O O -16.543 -11.333 7.054 1.00 . A A . 93 ILE O 1 1
5 7259 1 1 94 TYR C C -16.225 -13.403 10.488 1.00 . A A . 94 TYR C 1 1
5 7260 1 1 94 TYR CA C -16.046 -13.262 8.979 1.00 . A A . 94 TYR CA 1 1
5 7261 1 1 94 TYR CB C -15.460 -14.552 8.402 1.00 . A A . 94 TYR CB 1 1
5 7262 1 1 94 TYR CD1 C -14.254 -13.577 6.409 1.00 . A A . 94 TYR CD1 1 1
5 7263 1 1 94 TYR CD2 C -15.844 -15.311 6.024 1.00 . A A . 94 TYR CD2 1 1
5 7264 1 1 94 TYR CE1 C -13.996 -13.506 5.054 1.00 . A A . 94 TYR CE1 1 1
5 7265 1 1 94 TYR CE2 C -15.591 -15.248 4.667 1.00 . A A . 94 TYR CE2 1 1
5 7266 1 1 94 TYR CG C -15.181 -14.479 6.918 1.00 . A A . 94 TYR CG 1 1
5 7267 1 1 94 TYR CZ C -14.666 -14.343 4.187 1.00 . A A . 94 TYR CZ 1 1
5 7268 1 1 94 TYR H H -14.347 -12.012 9.155 1.00 . A A . 94 TYR H 1 1
5 7269 1 1 94 TYR HA H -17.011 -13.083 8.528 1.00 . A A . 94 TYR HA 1 1
5 7270 1 1 94 TYR HB2 H -14.531 -14.774 8.903 1.00 . A A . 94 TYR HB2 1 1
5 7271 1 1 94 TYR HB3 H -16.156 -15.362 8.569 1.00 . A A . 94 TYR HB3 1 1
5 7272 1 1 94 TYR HD1 H -13.731 -12.922 7.091 1.00 . A A . 94 TYR HD1 1 1
5 7273 1 1 94 TYR HD2 H -16.567 -16.018 6.403 1.00 . A A . 94 TYR HD2 1 1
5 7274 1 1 94 TYR HE1 H -13.272 -12.798 4.677 1.00 . A A . 94 TYR HE1 1 1
5 7275 1 1 94 TYR HE2 H -16.116 -15.903 3.988 1.00 . A A . 94 TYR HE2 1 1
5 7276 1 1 94 TYR HH H -13.465 -14.227 2.691 1.00 . A A . 94 TYR HH 1 1
5 7277 1 1 94 TYR N N -15.185 -12.129 8.661 1.00 . A A . 94 TYR N 1 1
5 7278 1 1 94 TYR O O -15.459 -12.842 11.271 1.00 . A A . 94 TYR O 1 1
5 7279 1 1 94 TYR OH O -14.413 -14.276 2.836 1.00 . A A . 94 TYR OH 1 1
5 7280 1 1 95 SER C C -18.344 -15.643 12.506 1.00 . A A . 95 SER C 1 1
5 7281 1 1 95 SER CA C -17.528 -14.371 12.302 1.00 . A A . 95 SER CA 1 1
5 7282 1 1 95 SER CB C -18.280 -13.170 12.880 1.00 . A A . 95 SER CB 1 1
5 7283 1 1 95 SER H H -17.819 -14.579 10.215 1.00 . A A . 95 SER H 1 1
5 7284 1 1 95 SER HA H -16.585 -14.476 12.817 1.00 . A A . 95 SER HA 1 1
5 7285 1 1 95 SER HB2 H -17.848 -12.259 12.496 1.00 . A A . 95 SER HB2 1 1
5 7286 1 1 95 SER HB3 H -19.319 -13.226 12.589 1.00 . A A . 95 SER HB3 1 1
5 7287 1 1 95 SER HG H -18.027 -12.257 14.594 1.00 . A A . 95 SER HG 1 1
5 7288 1 1 95 SER N N -17.244 -14.158 10.888 1.00 . A A . 95 SER N 1 1
5 7289 1 1 95 SER O O -18.757 -16.292 11.544 1.00 . A A . 95 SER O 1 1
5 7290 1 1 95 SER OG O -18.202 -13.152 14.294 1.00 . A A . 95 SER OG 1 1
5 7291 1 1 96 LEU C C -20.080 -17.012 15.423 1.00 . A A . 96 LEU C 1 1
5 7292 1 1 96 LEU CA C -19.342 -17.190 14.100 1.00 . A A . 96 LEU CA 1 1
5 7293 1 1 96 LEU CB C -18.419 -18.408 14.176 1.00 . A A . 96 LEU CB 1 1
5 7294 1 1 96 LEU CD1 C -20.079 -20.145 13.461 1.00 . A A . 96 LEU CD1 1 1
5 7295 1 1 96 LEU CD2 C -18.041 -20.820 14.745 1.00 . A A . 96 LEU CD2 1 1
5 7296 1 1 96 LEU CG C -19.088 -19.734 14.539 1.00 . A A . 96 LEU CG 1 1
5 7297 1 1 96 LEU H H -18.221 -15.439 14.491 1.00 . A A . 96 LEU H 1 1
5 7298 1 1 96 LEU HA H -20.068 -17.347 13.315 1.00 . A A . 96 LEU HA 1 1
5 7299 1 1 96 LEU HB2 H -17.949 -18.527 13.212 1.00 . A A . 96 LEU HB2 1 1
5 7300 1 1 96 LEU HB3 H -17.663 -18.202 14.921 1.00 . A A . 96 LEU HB3 1 1
5 7301 1 1 96 LEU HD11 H -19.736 -19.788 12.502 1.00 . A A . 96 LEU HD11 1 1
5 7302 1 1 96 LEU HD12 H -21.046 -19.717 13.680 1.00 . A A . 96 LEU HD12 1 1
5 7303 1 1 96 LEU HD13 H -20.160 -21.222 13.438 1.00 . A A . 96 LEU HD13 1 1
5 7304 1 1 96 LEU HD21 H -17.795 -21.267 13.793 1.00 . A A . 96 LEU HD21 1 1
5 7305 1 1 96 LEU HD22 H -18.435 -21.578 15.407 1.00 . A A . 96 LEU HD22 1 1
5 7306 1 1 96 LEU HD23 H -17.154 -20.386 15.180 1.00 . A A . 96 LEU HD23 1 1
5 7307 1 1 96 LEU HG H -19.633 -19.614 15.465 1.00 . A A . 96 LEU HG 1 1
5 7308 1 1 96 LEU N N -18.575 -15.995 13.767 1.00 . A A . 96 LEU N 1 1
5 7309 1 1 96 LEU O O -19.482 -16.643 16.433 1.00 . A A . 96 LEU O 1 1
5 7310 1 1 97 SER C C -22.581 -18.519 17.160 1.00 . A A . 97 SER C 1 1
5 7311 1 1 97 SER CA C -22.201 -17.149 16.608 1.00 . A A . 97 SER CA 1 1
5 7312 1 1 97 SER CB C -23.465 -16.342 16.301 1.00 . A A . 97 SER CB 1 1
5 7313 1 1 97 SER H H -21.801 -17.571 14.572 1.00 . A A . 97 SER H 1 1
5 7314 1 1 97 SER HA H -21.620 -16.623 17.351 1.00 . A A . 97 SER HA 1 1
5 7315 1 1 97 SER HB2 H -23.948 -16.753 15.428 1.00 . A A . 97 SER HB2 1 1
5 7316 1 1 97 SER HB3 H -24.138 -16.398 17.145 1.00 . A A . 97 SER HB3 1 1
5 7317 1 1 97 SER HG H -23.965 -14.489 15.912 1.00 . A A . 97 SER HG 1 1
5 7318 1 1 97 SER N N -21.382 -17.280 15.409 1.00 . A A . 97 SER N 1 1
5 7319 1 1 97 SER O O -22.619 -19.507 16.428 1.00 . A A . 97 SER O 1 1
5 7320 1 1 97 SER OG O -23.154 -14.982 16.055 1.00 . A A . 97 SER OG 1 1
5 7321 1 1 98 GLY C C -24.587 -19.752 19.768 1.00 . A A . 98 GLY C 1 1
5 7322 1 1 98 GLY CA C -23.234 -19.824 19.088 1.00 . A A . 98 GLY CA 1 1
5 7323 1 1 98 GLY H H -22.815 -17.751 18.994 1.00 . A A . 98 GLY H 1 1
5 7324 1 1 98 GLY HA2 H -23.261 -20.598 18.336 1.00 . A A . 98 GLY HA2 1 1
5 7325 1 1 98 GLY HA3 H -22.487 -20.079 19.826 1.00 . A A . 98 GLY HA3 1 1
5 7326 1 1 98 GLY N N -22.861 -18.571 18.459 1.00 . A A . 98 GLY N 1 1
5 7327 1 1 98 GLY O O -25.106 -18.672 20.052 1.00 . A A . 98 GLY O 1 1
5 7328 1 1 99 PRO C C -26.439 -20.591 22.155 1.00 . A A . 99 PRO C 1 1
5 7329 1 1 99 PRO CA C -26.490 -21.015 20.691 1.00 . A A . 99 PRO CA 1 1
5 7330 1 1 99 PRO CB C -26.841 -22.501 20.576 1.00 . A A . 99 PRO CB 1 1
5 7331 1 1 99 PRO CD C -24.620 -22.249 19.728 1.00 . A A . 99 PRO CD 1 1
5 7332 1 1 99 PRO CG C -25.526 -23.193 20.469 1.00 . A A . 99 PRO CG 1 1
5 7333 1 1 99 PRO HA H -27.234 -20.427 20.173 1.00 . A A . 99 PRO HA 1 1
5 7334 1 1 99 PRO HB2 H -27.383 -22.814 21.457 1.00 . A A . 99 PRO HB2 1 1
5 7335 1 1 99 PRO HB3 H -27.446 -22.664 19.697 1.00 . A A . 99 PRO HB3 1 1
5 7336 1 1 99 PRO HD2 H -23.607 -22.334 20.092 1.00 . A A . 99 PRO HD2 1 1
5 7337 1 1 99 PRO HD3 H -24.659 -22.444 18.666 1.00 . A A . 99 PRO HD3 1 1
5 7338 1 1 99 PRO HG2 H -25.135 -23.391 21.455 1.00 . A A . 99 PRO HG2 1 1
5 7339 1 1 99 PRO HG3 H -25.640 -24.114 19.917 1.00 . A A . 99 PRO HG3 1 1
5 7340 1 1 99 PRO N N -25.181 -20.923 20.038 1.00 . A A . 99 PRO N 1 1
5 7341 1 1 99 PRO O O -25.935 -21.324 23.006 1.00 . A A . 99 PRO O 1 1
5 7342 1 1 100 SER C C -27.740 -19.817 24.737 1.00 . A A . 100 SER C 1 1
5 7343 1 1 100 SER CA C -26.977 -18.883 23.803 1.00 . A A . 100 SER CA 1 1
5 7344 1 1 100 SER CB C -27.606 -17.488 23.832 1.00 . A A . 100 SER CB 1 1
5 7345 1 1 100 SER H H -27.353 -18.867 21.720 1.00 . A A . 100 SER H 1 1
5 7346 1 1 100 SER HA H -25.953 -18.813 24.140 1.00 . A A . 100 SER HA 1 1
5 7347 1 1 100 SER HB2 H -28.399 -17.439 23.101 1.00 . A A . 100 SER HB2 1 1
5 7348 1 1 100 SER HB3 H -28.010 -17.299 24.816 1.00 . A A . 100 SER HB3 1 1
5 7349 1 1 100 SER HG H -27.005 -15.626 23.750 1.00 . A A . 100 SER HG 1 1
5 7350 1 1 100 SER N N -26.966 -19.405 22.442 1.00 . A A . 100 SER N 1 1
5 7351 1 1 100 SER O O -27.272 -20.139 25.829 1.00 . A A . 100 SER O 1 1
5 7352 1 1 100 SER OG O -26.647 -16.490 23.532 1.00 . A A . 100 SER OG 1 1
5 7353 1 1 101 SER C C -28.976 -22.397 25.489 1.00 . A A . 101 SER C 1 1
5 7354 1 1 101 SER CA C -29.750 -21.142 25.096 1.00 . A A . 101 SER CA 1 1
5 7355 1 1 101 SER CB C -31.010 -21.529 24.320 1.00 . A A . 101 SER CB 1 1
5 7356 1 1 101 SER H H -29.237 -19.956 23.419 1.00 . A A . 101 SER H 1 1
5 7357 1 1 101 SER HA H -30.038 -20.615 25.994 1.00 . A A . 101 SER HA 1 1
5 7358 1 1 101 SER HB2 H -31.588 -20.642 24.112 1.00 . A A . 101 SER HB2 1 1
5 7359 1 1 101 SER HB3 H -30.726 -22.000 23.390 1.00 . A A . 101 SER HB3 1 1
5 7360 1 1 101 SER HG H -31.265 -22.883 25.712 1.00 . A A . 101 SER HG 1 1
5 7361 1 1 101 SER N N -28.918 -20.248 24.299 1.00 . A A . 101 SER N 1 1
5 7362 1 1 101 SER O O -28.583 -22.562 26.643 1.00 . A A . 101 SER O 1 1
5 7363 1 1 101 SER OG O -31.810 -22.432 25.064 1.00 . A A . 101 SER OG 1 1
5 7364 1 1 102 GLY C C -26.776 -24.630 23.947 1.00 . A A . 102 GLY C 1 1
5 7365 1 1 102 GLY CA C -28.035 -24.510 24.782 1.00 . A A . 102 GLY CA 1 1
5 7366 1 1 102 GLY H H -29.098 -23.096 23.617 1.00 . A A . 102 GLY H 1 1
5 7367 1 1 102 GLY HA2 H -27.766 -24.539 25.828 1.00 . A A . 102 GLY HA2 1 1
5 7368 1 1 102 GLY HA3 H -28.680 -25.348 24.563 1.00 . A A . 102 GLY HA3 1 1
5 7369 1 1 102 GLY N N -28.761 -23.281 24.519 1.00 . A A . 102 GLY N 1 1
5 7370 1 1 102 GLY O O -26.531 -25.664 23.326 1.00 . A A . 102 GLY O 1 1
6 7371 1 1 1 GLY C C -6.150 1.184 -17.867 1.00 . A A . 1 GLY C 1 1
6 7372 1 1 1 GLY CA C -4.658 1.360 -17.665 1.00 . A A . 1 GLY CA 1 1
6 7373 1 1 1 GLY H1 H -4.690 3.218 -18.680 1.00 . A A . 1 GLY H1 1 1
6 7374 1 1 1 GLY HA2 H -4.157 0.448 -17.951 1.00 . A A . 1 GLY HA2 1 1
6 7375 1 1 1 GLY HA3 H -4.469 1.551 -16.619 1.00 . A A . 1 GLY HA3 1 1
6 7376 1 1 1 GLY N N -4.118 2.457 -18.446 1.00 . A A . 1 GLY N 1 1
6 7377 1 1 1 GLY O O -6.873 2.157 -18.085 1.00 . A A . 1 GLY O 1 1
6 7378 1 1 2 SER C C -8.881 0.404 -16.972 1.00 . A A . 2 SER C 1 1
6 7379 1 1 2 SER CA C -8.028 -0.360 -17.980 1.00 . A A . 2 SER CA 1 1
6 7380 1 1 2 SER CB C -8.274 -1.864 -17.837 1.00 . A A . 2 SER CB 1 1
6 7381 1 1 2 SER H H -5.987 -0.793 -17.621 1.00 . A A . 2 SER H 1 1
6 7382 1 1 2 SER HA H -8.306 -0.052 -18.976 1.00 . A A . 2 SER HA 1 1
6 7383 1 1 2 SER HB2 H -9.311 -2.077 -18.048 1.00 . A A . 2 SER HB2 1 1
6 7384 1 1 2 SER HB3 H -7.647 -2.396 -18.537 1.00 . A A . 2 SER HB3 1 1
6 7385 1 1 2 SER HG H -8.555 -1.870 -15.898 1.00 . A A . 2 SER HG 1 1
6 7386 1 1 2 SER N N -6.613 -0.060 -17.797 1.00 . A A . 2 SER N 1 1
6 7387 1 1 2 SER O O -8.456 0.650 -15.843 1.00 . A A . 2 SER O 1 1
6 7388 1 1 2 SER OG O -7.974 -2.307 -16.525 1.00 . A A . 2 SER OG 1 1
6 7389 1 1 3 SER C C -11.562 0.617 -15.430 1.00 . A A . 3 SER C 1 1
6 7390 1 1 3 SER CA C -10.998 1.518 -16.524 1.00 . A A . 3 SER CA 1 1
6 7391 1 1 3 SER CB C -12.141 2.117 -17.347 1.00 . A A . 3 SER CB 1 1
6 7392 1 1 3 SER H H -10.368 0.553 -18.300 1.00 . A A . 3 SER H 1 1
6 7393 1 1 3 SER HA H -10.440 2.319 -16.062 1.00 . A A . 3 SER HA 1 1
6 7394 1 1 3 SER HB2 H -11.756 2.465 -18.293 1.00 . A A . 3 SER HB2 1 1
6 7395 1 1 3 SER HB3 H -12.891 1.359 -17.520 1.00 . A A . 3 SER HB3 1 1
6 7396 1 1 3 SER HG H -13.696 3.117 -16.700 1.00 . A A . 3 SER HG 1 1
6 7397 1 1 3 SER N N -10.086 0.778 -17.389 1.00 . A A . 3 SER N 1 1
6 7398 1 1 3 SER O O -12.562 -0.071 -15.631 1.00 . A A . 3 SER O 1 1
6 7399 1 1 3 SER OG O -12.741 3.207 -16.669 1.00 . A A . 3 SER OG 1 1
6 7400 1 1 4 GLY C C -11.127 -1.674 -13.402 1.00 . A A . 4 GLY C 1 1
6 7401 1 1 4 GLY CA C -11.361 -0.195 -13.162 1.00 . A A . 4 GLY CA 1 1
6 7402 1 1 4 GLY H H -10.119 1.193 -14.168 1.00 . A A . 4 GLY H 1 1
6 7403 1 1 4 GLY HA2 H -10.830 0.102 -12.270 1.00 . A A . 4 GLY HA2 1 1
6 7404 1 1 4 GLY HA3 H -12.418 -0.030 -13.012 1.00 . A A . 4 GLY HA3 1 1
6 7405 1 1 4 GLY N N -10.911 0.625 -14.271 1.00 . A A . 4 GLY N 1 1
6 7406 1 1 4 GLY O O -11.636 -2.240 -14.368 1.00 . A A . 4 GLY O 1 1
6 7407 1 1 5 SER C C -9.737 -4.330 -11.281 1.00 . A A . 5 SER C 1 1
6 7408 1 1 5 SER CA C -10.048 -3.720 -12.645 1.00 . A A . 5 SER CA 1 1
6 7409 1 1 5 SER CB C -8.865 -3.929 -13.591 1.00 . A A . 5 SER CB 1 1
6 7410 1 1 5 SER H H -9.977 -1.793 -11.771 1.00 . A A . 5 SER H 1 1
6 7411 1 1 5 SER HA H -10.918 -4.211 -13.055 1.00 . A A . 5 SER HA 1 1
6 7412 1 1 5 SER HB2 H -8.692 -4.986 -13.720 1.00 . A A . 5 SER HB2 1 1
6 7413 1 1 5 SER HB3 H -9.090 -3.481 -14.549 1.00 . A A . 5 SER HB3 1 1
6 7414 1 1 5 SER HG H -7.924 -2.606 -12.495 1.00 . A A . 5 SER HG 1 1
6 7415 1 1 5 SER N N -10.353 -2.300 -12.521 1.00 . A A . 5 SER N 1 1
6 7416 1 1 5 SER O O -9.645 -3.622 -10.279 1.00 . A A . 5 SER O 1 1
6 7417 1 1 5 SER OG O -7.687 -3.333 -13.075 1.00 . A A . 5 SER OG 1 1
6 7418 1 1 6 SER C C -7.923 -5.931 -9.456 1.00 . A A . 6 SER C 1 1
6 7419 1 1 6 SER CA C -9.279 -6.356 -10.013 1.00 . A A . 6 SER CA 1 1
6 7420 1 1 6 SER CB C -9.296 -7.868 -10.246 1.00 . A A . 6 SER CB 1 1
6 7421 1 1 6 SER H H -9.662 -6.159 -12.085 1.00 . A A . 6 SER H 1 1
6 7422 1 1 6 SER HA H -10.045 -6.103 -9.295 1.00 . A A . 6 SER HA 1 1
6 7423 1 1 6 SER HB2 H -8.484 -8.137 -10.905 1.00 . A A . 6 SER HB2 1 1
6 7424 1 1 6 SER HB3 H -9.176 -8.377 -9.300 1.00 . A A . 6 SER HB3 1 1
6 7425 1 1 6 SER HG H -10.459 -9.207 -11.078 1.00 . A A . 6 SER HG 1 1
6 7426 1 1 6 SER N N -9.576 -5.649 -11.253 1.00 . A A . 6 SER N 1 1
6 7427 1 1 6 SER O O -6.927 -6.636 -9.613 1.00 . A A . 6 SER O 1 1
6 7428 1 1 6 SER OG O -10.517 -8.279 -10.835 1.00 . A A . 6 SER OG 1 1
6 7429 1 1 7 GLY C C -6.247 -2.936 -8.822 1.00 . A A . 7 GLY C 1 1
6 7430 1 1 7 GLY CA C -6.657 -4.272 -8.235 1.00 . A A . 7 GLY CA 1 1
6 7431 1 1 7 GLY H H -8.721 -4.253 -8.711 1.00 . A A . 7 GLY H 1 1
6 7432 1 1 7 GLY HA2 H -6.784 -4.161 -7.169 1.00 . A A . 7 GLY HA2 1 1
6 7433 1 1 7 GLY HA3 H -5.872 -4.990 -8.421 1.00 . A A . 7 GLY HA3 1 1
6 7434 1 1 7 GLY N N -7.895 -4.772 -8.805 1.00 . A A . 7 GLY N 1 1
6 7435 1 1 7 GLY O O -5.741 -2.872 -9.943 1.00 . A A . 7 GLY O 1 1
6 7436 1 1 8 ARG C C -4.660 -0.206 -8.205 1.00 . A A . 8 ARG C 1 1
6 7437 1 1 8 ARG CA C -6.119 -0.525 -8.519 1.00 . A A . 8 ARG CA 1 1
6 7438 1 1 8 ARG CB C -7.031 0.512 -7.860 1.00 . A A . 8 ARG CB 1 1
6 7439 1 1 8 ARG CD C -7.798 1.636 -5.747 1.00 . A A . 8 ARG CD 1 1
6 7440 1 1 8 ARG CG C -6.884 0.580 -6.349 1.00 . A A . 8 ARG CG 1 1
6 7441 1 1 8 ARG CZ C -9.919 1.586 -6.990 1.00 . A A . 8 ARG CZ 1 1
6 7442 1 1 8 ARG H H -6.873 -1.981 -7.181 1.00 . A A . 8 ARG H 1 1
6 7443 1 1 8 ARG HA H -6.261 -0.489 -9.588 1.00 . A A . 8 ARG HA 1 1
6 7444 1 1 8 ARG HB2 H -6.801 1.486 -8.266 1.00 . A A . 8 ARG HB2 1 1
6 7445 1 1 8 ARG HB3 H -8.057 0.268 -8.090 1.00 . A A . 8 ARG HB3 1 1
6 7446 1 1 8 ARG HD2 H -7.576 1.728 -4.695 1.00 . A A . 8 ARG HD2 1 1
6 7447 1 1 8 ARG HD3 H -7.608 2.579 -6.239 1.00 . A A . 8 ARG HD3 1 1
6 7448 1 1 8 ARG HE H -9.647 0.823 -5.167 1.00 . A A . 8 ARG HE 1 1
6 7449 1 1 8 ARG HG2 H -7.138 -0.382 -5.928 1.00 . A A . 8 ARG HG2 1 1
6 7450 1 1 8 ARG HG3 H -5.860 0.821 -6.107 1.00 . A A . 8 ARG HG3 1 1
6 7451 1 1 8 ARG HH11 H -8.388 2.482 -7.957 1.00 . A A . 8 ARG HH11 1 1
6 7452 1 1 8 ARG HH12 H -9.889 2.440 -8.821 1.00 . A A . 8 ARG HH12 1 1
6 7453 1 1 8 ARG HH21 H -11.629 0.761 -6.295 1.00 . A A . 8 ARG HH21 1 1
6 7454 1 1 8 ARG HH22 H -11.732 1.462 -7.875 1.00 . A A . 8 ARG HH22 1 1
6 7455 1 1 8 ARG N N -6.467 -1.866 -8.065 1.00 . A A . 8 ARG N 1 1
6 7456 1 1 8 ARG NE N -9.209 1.294 -5.906 1.00 . A A . 8 ARG NE 1 1
6 7457 1 1 8 ARG NH1 N -9.352 2.222 -8.006 1.00 . A A . 8 ARG NH1 1 1
6 7458 1 1 8 ARG NH2 N -11.198 1.241 -7.059 1.00 . A A . 8 ARG NH2 1 1
6 7459 1 1 8 ARG O O -4.067 -0.791 -7.298 1.00 . A A . 8 ARG O 1 1
6 7460 1 1 9 VAL C C -2.604 2.426 -7.985 1.00 . A A . 9 VAL C 1 1
6 7461 1 1 9 VAL CA C -2.697 1.120 -8.766 1.00 . A A . 9 VAL CA 1 1
6 7462 1 1 9 VAL CB C -1.965 1.285 -10.111 1.00 . A A . 9 VAL CB 1 1
6 7463 1 1 9 VAL CG1 C -0.559 1.822 -9.891 1.00 . A A . 9 VAL CG1 1 1
6 7464 1 1 9 VAL CG2 C -1.928 -0.036 -10.863 1.00 . A A . 9 VAL CG2 1 1
6 7465 1 1 9 VAL H H -4.611 1.154 -9.670 1.00 . A A . 9 VAL H 1 1
6 7466 1 1 9 VAL HA H -2.204 0.340 -8.204 1.00 . A A . 9 VAL HA 1 1
6 7467 1 1 9 VAL HB H -2.510 2.001 -10.709 1.00 . A A . 9 VAL HB 1 1
6 7468 1 1 9 VAL HG11 H -0.613 2.851 -9.569 1.00 . A A . 9 VAL HG11 1 1
6 7469 1 1 9 VAL HG12 H -0.062 1.232 -9.134 1.00 . A A . 9 VAL HG12 1 1
6 7470 1 1 9 VAL HG13 H -0.003 1.764 -10.815 1.00 . A A . 9 VAL HG13 1 1
6 7471 1 1 9 VAL HG21 H -2.096 -0.848 -10.171 1.00 . A A . 9 VAL HG21 1 1
6 7472 1 1 9 VAL HG22 H -2.701 -0.043 -11.619 1.00 . A A . 9 VAL HG22 1 1
6 7473 1 1 9 VAL HG23 H -0.964 -0.157 -11.333 1.00 . A A . 9 VAL HG23 1 1
6 7474 1 1 9 VAL N N -4.086 0.723 -8.963 1.00 . A A . 9 VAL N 1 1
6 7475 1 1 9 VAL O O -3.361 3.365 -8.233 1.00 . A A . 9 VAL O 1 1
6 7476 1 1 10 VAL C C -0.031 4.153 -6.289 1.00 . A A . 10 VAL C 1 1
6 7477 1 1 10 VAL CA C -1.476 3.672 -6.224 1.00 . A A . 10 VAL CA 1 1
6 7478 1 1 10 VAL CB C -1.853 3.412 -4.754 1.00 . A A . 10 VAL CB 1 1
6 7479 1 1 10 VAL CG1 C -1.806 4.705 -3.954 1.00 . A A . 10 VAL CG1 1 1
6 7480 1 1 10 VAL CG2 C -3.229 2.769 -4.663 1.00 . A A . 10 VAL CG2 1 1
6 7481 1 1 10 VAL H H -1.097 1.699 -6.891 1.00 . A A . 10 VAL H 1 1
6 7482 1 1 10 VAL HA H -2.122 4.448 -6.608 1.00 . A A . 10 VAL HA 1 1
6 7483 1 1 10 VAL HB H -1.131 2.728 -4.333 1.00 . A A . 10 VAL HB 1 1
6 7484 1 1 10 VAL HG11 H -0.831 4.813 -3.503 1.00 . A A . 10 VAL HG11 1 1
6 7485 1 1 10 VAL HG12 H -1.996 5.542 -4.610 1.00 . A A . 10 VAL HG12 1 1
6 7486 1 1 10 VAL HG13 H -2.559 4.677 -3.180 1.00 . A A . 10 VAL HG13 1 1
6 7487 1 1 10 VAL HG21 H -3.176 1.896 -4.030 1.00 . A A . 10 VAL HG21 1 1
6 7488 1 1 10 VAL HG22 H -3.930 3.476 -4.243 1.00 . A A . 10 VAL HG22 1 1
6 7489 1 1 10 VAL HG23 H -3.558 2.480 -5.650 1.00 . A A . 10 VAL HG23 1 1
6 7490 1 1 10 VAL N N -1.670 2.480 -7.041 1.00 . A A . 10 VAL N 1 1
6 7491 1 1 10 VAL O O 0.893 3.357 -6.459 1.00 . A A . 10 VAL O 1 1
6 7492 1 1 11 VAL C C 1.625 7.180 -5.179 1.00 . A A . 11 VAL C 1 1
6 7493 1 1 11 VAL CA C 1.491 6.050 -6.194 1.00 . A A . 11 VAL CA 1 1
6 7494 1 1 11 VAL CB C 1.822 6.594 -7.597 1.00 . A A . 11 VAL CB 1 1
6 7495 1 1 11 VAL CG1 C 3.180 7.278 -7.598 1.00 . A A . 11 VAL CG1 1 1
6 7496 1 1 11 VAL CG2 C 1.779 5.473 -8.625 1.00 . A A . 11 VAL CG2 1 1
6 7497 1 1 11 VAL H H -0.618 6.045 -6.020 1.00 . A A . 11 VAL H 1 1
6 7498 1 1 11 VAL HA H 2.206 5.276 -5.953 1.00 . A A . 11 VAL HA 1 1
6 7499 1 1 11 VAL HB H 1.074 7.326 -7.862 1.00 . A A . 11 VAL HB 1 1
6 7500 1 1 11 VAL HG11 H 3.442 7.555 -8.609 1.00 . A A . 11 VAL HG11 1 1
6 7501 1 1 11 VAL HG12 H 3.138 8.163 -6.980 1.00 . A A . 11 VAL HG12 1 1
6 7502 1 1 11 VAL HG13 H 3.925 6.601 -7.207 1.00 . A A . 11 VAL HG13 1 1
6 7503 1 1 11 VAL HG21 H 2.785 5.145 -8.840 1.00 . A A . 11 VAL HG21 1 1
6 7504 1 1 11 VAL HG22 H 1.207 4.645 -8.232 1.00 . A A . 11 VAL HG22 1 1
6 7505 1 1 11 VAL HG23 H 1.316 5.833 -9.531 1.00 . A A . 11 VAL HG23 1 1
6 7506 1 1 11 VAL N N 0.158 5.462 -6.152 1.00 . A A . 11 VAL N 1 1
6 7507 1 1 11 VAL O O 0.886 8.164 -5.229 1.00 . A A . 11 VAL O 1 1
6 7508 1 1 12 ILE C C 4.269 8.465 -3.199 1.00 . A A . 12 ILE C 1 1
6 7509 1 1 12 ILE CA C 2.804 8.042 -3.233 1.00 . A A . 12 ILE CA 1 1
6 7510 1 1 12 ILE CB C 2.397 7.530 -1.839 1.00 . A A . 12 ILE CB 1 1
6 7511 1 1 12 ILE CD1 C 0.695 5.913 -0.856 1.00 . A A . 12 ILE CD1 1 1
6 7512 1 1 12 ILE CG1 C 0.957 7.012 -1.862 1.00 . A A . 12 ILE CG1 1 1
6 7513 1 1 12 ILE CG2 C 2.550 8.635 -0.804 1.00 . A A . 12 ILE CG2 1 1
6 7514 1 1 12 ILE H H 3.129 6.227 -4.271 1.00 . A A . 12 ILE H 1 1
6 7515 1 1 12 ILE HA H 2.197 8.903 -3.470 1.00 . A A . 12 ILE HA 1 1
6 7516 1 1 12 ILE HB H 3.059 6.722 -1.568 1.00 . A A . 12 ILE HB 1 1
6 7517 1 1 12 ILE HD11 H 1.168 5.000 -1.187 1.00 . A A . 12 ILE HD11 1 1
6 7518 1 1 12 ILE HD12 H 1.095 6.200 0.104 1.00 . A A . 12 ILE HD12 1 1
6 7519 1 1 12 ILE HD13 H -0.371 5.753 -0.768 1.00 . A A . 12 ILE HD13 1 1
6 7520 1 1 12 ILE HG12 H 0.284 7.826 -1.647 1.00 . A A . 12 ILE HG12 1 1
6 7521 1 1 12 ILE HG13 H 0.740 6.621 -2.846 1.00 . A A . 12 ILE HG13 1 1
6 7522 1 1 12 ILE HG21 H 2.146 8.302 0.141 1.00 . A A . 12 ILE HG21 1 1
6 7523 1 1 12 ILE HG22 H 3.596 8.872 -0.683 1.00 . A A . 12 ILE HG22 1 1
6 7524 1 1 12 ILE HG23 H 2.017 9.514 -1.133 1.00 . A A . 12 ILE HG23 1 1
6 7525 1 1 12 ILE N N 2.573 7.033 -4.259 1.00 . A A . 12 ILE N 1 1
6 7526 1 1 12 ILE O O 5.153 7.716 -3.615 1.00 . A A . 12 ILE O 1 1
6 7527 1 1 13 LYS C C 6.113 10.859 -1.254 1.00 . A A . 13 LYS C 1 1
6 7528 1 1 13 LYS CA C 5.877 10.193 -2.606 1.00 . A A . 13 LYS CA 1 1
6 7529 1 1 13 LYS CB C 6.137 11.196 -3.732 1.00 . A A . 13 LYS CB 1 1
6 7530 1 1 13 LYS CD C 5.724 11.870 -6.117 1.00 . A A . 13 LYS CD 1 1
6 7531 1 1 13 LYS CE C 4.766 13.051 -6.100 1.00 . A A . 13 LYS CE 1 1
6 7532 1 1 13 LYS CG C 5.397 10.872 -5.018 1.00 . A A . 13 LYS CG 1 1
6 7533 1 1 13 LYS H H 3.772 10.221 -2.383 1.00 . A A . 13 LYS H 1 1
6 7534 1 1 13 LYS HA H 6.560 9.364 -2.710 1.00 . A A . 13 LYS HA 1 1
6 7535 1 1 13 LYS HB2 H 5.829 12.178 -3.402 1.00 . A A . 13 LYS HB2 1 1
6 7536 1 1 13 LYS HB3 H 7.196 11.213 -3.946 1.00 . A A . 13 LYS HB3 1 1
6 7537 1 1 13 LYS HD2 H 6.730 12.234 -5.972 1.00 . A A . 13 LYS HD2 1 1
6 7538 1 1 13 LYS HD3 H 5.653 11.373 -7.074 1.00 . A A . 13 LYS HD3 1 1
6 7539 1 1 13 LYS HE2 H 4.666 13.430 -7.106 1.00 . A A . 13 LYS HE2 1 1
6 7540 1 1 13 LYS HE3 H 3.804 12.712 -5.745 1.00 . A A . 13 LYS HE3 1 1
6 7541 1 1 13 LYS HG2 H 5.682 9.884 -5.348 1.00 . A A . 13 LYS HG2 1 1
6 7542 1 1 13 LYS HG3 H 4.333 10.897 -4.827 1.00 . A A . 13 LYS HG3 1 1
6 7543 1 1 13 LYS HZ1 H 4.619 14.250 -4.396 1.00 . A A . 13 LYS HZ1 1 1
6 7544 1 1 13 LYS HZ2 H 5.272 15.045 -5.738 1.00 . A A . 13 LYS HZ2 1 1
6 7545 1 1 13 LYS HZ3 H 6.211 13.933 -4.876 1.00 . A A . 13 LYS HZ3 1 1
6 7546 1 1 13 LYS N N 4.519 9.670 -2.699 1.00 . A A . 13 LYS N 1 1
6 7547 1 1 13 LYS NZ N 5.251 14.146 -5.216 1.00 . A A . 13 LYS NZ 1 1
6 7548 1 1 13 LYS O O 5.430 11.819 -0.896 1.00 . A A . 13 LYS O 1 1
6 7549 1 1 14 LYS C C 7.216 12.401 0.830 1.00 . A A . 14 LYS C 1 1
6 7550 1 1 14 LYS CA C 7.411 10.889 0.805 1.00 . A A . 14 LYS CA 1 1
6 7551 1 1 14 LYS CB C 8.856 10.545 1.176 1.00 . A A . 14 LYS CB 1 1
6 7552 1 1 14 LYS CD C 10.413 9.735 2.973 1.00 . A A . 14 LYS CD 1 1
6 7553 1 1 14 LYS CE C 10.343 8.231 2.758 1.00 . A A . 14 LYS CE 1 1
6 7554 1 1 14 LYS CG C 9.082 10.404 2.671 1.00 . A A . 14 LYS CG 1 1
6 7555 1 1 14 LYS H H 7.592 9.578 -0.847 1.00 . A A . 14 LYS H 1 1
6 7556 1 1 14 LYS HA H 6.746 10.440 1.527 1.00 . A A . 14 LYS HA 1 1
6 7557 1 1 14 LYS HB2 H 9.124 9.612 0.702 1.00 . A A . 14 LYS HB2 1 1
6 7558 1 1 14 LYS HB3 H 9.505 11.326 0.807 1.00 . A A . 14 LYS HB3 1 1
6 7559 1 1 14 LYS HD2 H 11.169 10.146 2.320 1.00 . A A . 14 LYS HD2 1 1
6 7560 1 1 14 LYS HD3 H 10.679 9.932 4.002 1.00 . A A . 14 LYS HD3 1 1
6 7561 1 1 14 LYS HE2 H 9.820 8.036 1.835 1.00 . A A . 14 LYS HE2 1 1
6 7562 1 1 14 LYS HE3 H 11.349 7.843 2.691 1.00 . A A . 14 LYS HE3 1 1
6 7563 1 1 14 LYS HG2 H 9.074 11.385 3.122 1.00 . A A . 14 LYS HG2 1 1
6 7564 1 1 14 LYS HG3 H 8.286 9.806 3.092 1.00 . A A . 14 LYS HG3 1 1
6 7565 1 1 14 LYS HZ1 H 8.605 7.685 3.781 1.00 . A A . 14 LYS HZ1 1 1
6 7566 1 1 14 LYS HZ2 H 9.943 7.931 4.786 1.00 . A A . 14 LYS HZ2 1 1
6 7567 1 1 14 LYS HZ3 H 9.836 6.525 3.852 1.00 . A A . 14 LYS HZ3 1 1
6 7568 1 1 14 LYS N N 7.083 10.344 -0.507 1.00 . A A . 14 LYS N 1 1
6 7569 1 1 14 LYS NZ N 9.632 7.545 3.872 1.00 . A A . 14 LYS NZ 1 1
6 7570 1 1 14 LYS O O 7.497 13.090 -0.150 1.00 . A A . 14 LYS O 1 1
6 7571 1 1 15 GLY C C 6.920 14.869 3.449 1.00 . A A . 15 GLY C 1 1
6 7572 1 1 15 GLY CA C 6.508 14.341 2.089 1.00 . A A . 15 GLY CA 1 1
6 7573 1 1 15 GLY H H 6.525 12.315 2.707 1.00 . A A . 15 GLY H 1 1
6 7574 1 1 15 GLY HA2 H 7.076 14.854 1.328 1.00 . A A . 15 GLY HA2 1 1
6 7575 1 1 15 GLY HA3 H 5.458 14.544 1.940 1.00 . A A . 15 GLY HA3 1 1
6 7576 1 1 15 GLY N N 6.732 12.913 1.958 1.00 . A A . 15 GLY N 1 1
6 7577 1 1 15 GLY O O 7.982 14.519 3.963 1.00 . A A . 15 GLY O 1 1
6 7578 1 1 16 SER C C 6.300 15.236 6.432 1.00 . A A . 16 SER C 1 1
6 7579 1 1 16 SER CA C 6.362 16.298 5.339 1.00 . A A . 16 SER CA 1 1
6 7580 1 1 16 SER CB C 5.370 17.422 5.647 1.00 . A A . 16 SER CB 1 1
6 7581 1 1 16 SER H H 5.246 15.956 3.572 1.00 . A A . 16 SER H 1 1
6 7582 1 1 16 SER HA H 7.360 16.709 5.309 1.00 . A A . 16 SER HA 1 1
6 7583 1 1 16 SER HB2 H 5.609 17.857 6.605 1.00 . A A . 16 SER HB2 1 1
6 7584 1 1 16 SER HB3 H 5.440 18.180 4.880 1.00 . A A . 16 SER HB3 1 1
6 7585 1 1 16 SER HG H 3.833 16.503 4.852 1.00 . A A . 16 SER HG 1 1
6 7586 1 1 16 SER N N 6.077 15.716 4.033 1.00 . A A . 16 SER N 1 1
6 7587 1 1 16 SER O O 7.223 15.100 7.234 1.00 . A A . 16 SER O 1 1
6 7588 1 1 16 SER OG O 4.041 16.933 5.685 1.00 . A A . 16 SER OG 1 1
6 7589 1 1 17 ASN C C 5.029 12.058 6.798 1.00 . A A . 17 ASN C 1 1
6 7590 1 1 17 ASN CA C 5.018 13.436 7.453 1.00 . A A . 17 ASN CA 1 1
6 7591 1 1 17 ASN CB C 3.704 13.644 8.208 1.00 . A A . 17 ASN CB 1 1
6 7592 1 1 17 ASN CG C 3.825 14.686 9.303 1.00 . A A . 17 ASN CG 1 1
6 7593 1 1 17 ASN H H 4.501 14.642 5.793 1.00 . A A . 17 ASN H 1 1
6 7594 1 1 17 ASN HA H 5.838 13.495 8.153 1.00 . A A . 17 ASN HA 1 1
6 7595 1 1 17 ASN HB2 H 2.944 13.969 7.512 1.00 . A A . 17 ASN HB2 1 1
6 7596 1 1 17 ASN HB3 H 3.400 12.710 8.656 1.00 . A A . 17 ASN HB3 1 1
6 7597 1 1 17 ASN HD21 H 1.881 15.085 9.172 1.00 . A A . 17 ASN HD21 1 1
6 7598 1 1 17 ASN HD22 H 2.758 16.000 10.346 1.00 . A A . 17 ASN HD22 1 1
6 7599 1 1 17 ASN N N 5.203 14.486 6.458 1.00 . A A . 17 ASN N 1 1
6 7600 1 1 17 ASN ND2 N 2.708 15.321 9.642 1.00 . A A . 17 ASN ND2 1 1
6 7601 1 1 17 ASN O O 3.980 11.448 6.594 1.00 . A A . 17 ASN O 1 1
6 7602 1 1 17 ASN OD1 O 4.909 14.918 9.838 1.00 . A A . 17 ASN OD1 1 1
6 7603 1 1 18 GLY C C 5.454 10.124 4.629 1.00 . A A . 18 GLY C 1 1
6 7604 1 1 18 GLY CA C 6.348 10.270 5.845 1.00 . A A . 18 GLY CA 1 1
6 7605 1 1 18 GLY H H 7.025 12.103 6.660 1.00 . A A . 18 GLY H 1 1
6 7606 1 1 18 GLY HA2 H 7.374 10.124 5.544 1.00 . A A . 18 GLY HA2 1 1
6 7607 1 1 18 GLY HA3 H 6.083 9.509 6.564 1.00 . A A . 18 GLY HA3 1 1
6 7608 1 1 18 GLY N N 6.223 11.572 6.472 1.00 . A A . 18 GLY N 1 1
6 7609 1 1 18 GLY O O 5.435 10.993 3.756 1.00 . A A . 18 GLY O 1 1
6 7610 1 1 19 TYR C C 2.393 9.203 3.778 1.00 . A A . 19 TYR C 1 1
6 7611 1 1 19 TYR CA C 3.817 8.765 3.449 1.00 . A A . 19 TYR CA 1 1
6 7612 1 1 19 TYR CB C 3.834 7.278 3.087 1.00 . A A . 19 TYR CB 1 1
6 7613 1 1 19 TYR CD1 C 6.213 6.430 3.104 1.00 . A A . 19 TYR CD1 1 1
6 7614 1 1 19 TYR CD2 C 5.181 6.841 0.996 1.00 . A A . 19 TYR CD2 1 1
6 7615 1 1 19 TYR CE1 C 7.371 6.031 2.465 1.00 . A A . 19 TYR CE1 1 1
6 7616 1 1 19 TYR CE2 C 6.334 6.442 0.348 1.00 . A A . 19 TYR CE2 1 1
6 7617 1 1 19 TYR CG C 5.099 6.841 2.383 1.00 . A A . 19 TYR CG 1 1
6 7618 1 1 19 TYR CZ C 7.426 6.038 1.087 1.00 . A A . 19 TYR CZ 1 1
6 7619 1 1 19 TYR H H 4.772 8.367 5.295 1.00 . A A . 19 TYR H 1 1
6 7620 1 1 19 TYR HA H 4.171 9.335 2.603 1.00 . A A . 19 TYR HA 1 1
6 7621 1 1 19 TYR HB2 H 3.740 6.694 3.989 1.00 . A A . 19 TYR HB2 1 1
6 7622 1 1 19 TYR HB3 H 3.000 7.064 2.435 1.00 . A A . 19 TYR HB3 1 1
6 7623 1 1 19 TYR HD1 H 6.166 6.425 4.184 1.00 . A A . 19 TYR HD1 1 1
6 7624 1 1 19 TYR HD2 H 4.323 7.159 0.420 1.00 . A A . 19 TYR HD2 1 1
6 7625 1 1 19 TYR HE1 H 8.226 5.714 3.043 1.00 . A A . 19 TYR HE1 1 1
6 7626 1 1 19 TYR HE2 H 6.377 6.448 -0.731 1.00 . A A . 19 TYR HE2 1 1
6 7627 1 1 19 TYR HH H 8.380 4.906 -0.139 1.00 . A A . 19 TYR HH 1 1
6 7628 1 1 19 TYR N N 4.714 9.023 4.569 1.00 . A A . 19 TYR N 1 1
6 7629 1 1 19 TYR O O 1.760 9.924 3.009 1.00 . A A . 19 TYR O 1 1
6 7630 1 1 19 TYR OH O 8.577 5.641 0.446 1.00 . A A . 19 TYR OH 1 1
6 7631 1 1 20 GLY C C -0.290 7.904 5.685 1.00 . A A . 20 GLY C 1 1
6 7632 1 1 20 GLY CA C 0.552 9.117 5.343 1.00 . A A . 20 GLY CA 1 1
6 7633 1 1 20 GLY H H 2.448 8.189 5.504 1.00 . A A . 20 GLY H 1 1
6 7634 1 1 20 GLY HA2 H 0.611 9.757 6.210 1.00 . A A . 20 GLY HA2 1 1
6 7635 1 1 20 GLY HA3 H 0.073 9.659 4.540 1.00 . A A . 20 GLY HA3 1 1
6 7636 1 1 20 GLY N N 1.896 8.761 4.930 1.00 . A A . 20 GLY N 1 1
6 7637 1 1 20 GLY O O -1.296 8.015 6.386 1.00 . A A . 20 GLY O 1 1
6 7638 1 1 21 PHE C C 0.210 4.567 6.328 1.00 . A A . 21 PHE C 1 1
6 7639 1 1 21 PHE CA C -0.606 5.503 5.441 1.00 . A A . 21 PHE CA 1 1
6 7640 1 1 21 PHE CB C -0.945 4.806 4.122 1.00 . A A . 21 PHE CB 1 1
6 7641 1 1 21 PHE CD1 C 1.086 4.783 2.648 1.00 . A A . 21 PHE CD1 1 1
6 7642 1 1 21 PHE CD2 C 0.468 2.764 3.756 1.00 . A A . 21 PHE CD2 1 1
6 7643 1 1 21 PHE CE1 C 2.165 4.140 2.072 1.00 . A A . 21 PHE CE1 1 1
6 7644 1 1 21 PHE CE2 C 1.545 2.116 3.183 1.00 . A A . 21 PHE CE2 1 1
6 7645 1 1 21 PHE CG C 0.226 4.104 3.496 1.00 . A A . 21 PHE CG 1 1
6 7646 1 1 21 PHE CZ C 2.394 2.805 2.338 1.00 . A A . 21 PHE CZ 1 1
6 7647 1 1 21 PHE H H 0.929 6.718 4.634 1.00 . A A . 21 PHE H 1 1
6 7648 1 1 21 PHE HA H -1.523 5.755 5.951 1.00 . A A . 21 PHE HA 1 1
6 7649 1 1 21 PHE HB2 H -1.715 4.070 4.299 1.00 . A A . 21 PHE HB2 1 1
6 7650 1 1 21 PHE HB3 H -1.308 5.539 3.418 1.00 . A A . 21 PHE HB3 1 1
6 7651 1 1 21 PHE HD1 H 0.907 5.828 2.439 1.00 . A A . 21 PHE HD1 1 1
6 7652 1 1 21 PHE HD2 H -0.196 2.224 4.415 1.00 . A A . 21 PHE HD2 1 1
6 7653 1 1 21 PHE HE1 H 2.827 4.682 1.412 1.00 . A A . 21 PHE HE1 1 1
6 7654 1 1 21 PHE HE2 H 1.722 1.072 3.393 1.00 . A A . 21 PHE HE2 1 1
6 7655 1 1 21 PHE HZ H 3.237 2.301 1.889 1.00 . A A . 21 PHE HZ 1 1
6 7656 1 1 21 PHE N N 0.119 6.742 5.186 1.00 . A A . 21 PHE N 1 1
6 7657 1 1 21 PHE O O 1.381 4.824 6.608 1.00 . A A . 21 PHE O 1 1
6 7658 1 1 22 TYR C C 0.005 1.089 7.130 1.00 . A A . 22 TYR C 1 1
6 7659 1 1 22 TYR CA C 0.247 2.510 7.628 1.00 . A A . 22 TYR CA 1 1
6 7660 1 1 22 TYR CB C -0.247 2.649 9.069 1.00 . A A . 22 TYR CB 1 1
6 7661 1 1 22 TYR CD1 C -0.426 5.094 9.672 1.00 . A A . 22 TYR CD1 1 1
6 7662 1 1 22 TYR CD2 C 1.429 3.859 10.518 1.00 . A A . 22 TYR CD2 1 1
6 7663 1 1 22 TYR CE1 C 0.035 6.231 10.307 1.00 . A A . 22 TYR CE1 1 1
6 7664 1 1 22 TYR CE2 C 1.897 4.991 11.158 1.00 . A A . 22 TYR CE2 1 1
6 7665 1 1 22 TYR CG C 0.262 3.890 9.766 1.00 . A A . 22 TYR CG 1 1
6 7666 1 1 22 TYR CZ C 1.197 6.174 11.049 1.00 . A A . 22 TYR CZ 1 1
6 7667 1 1 22 TYR H H -1.352 3.333 6.512 1.00 . A A . 22 TYR H 1 1
6 7668 1 1 22 TYR HA H 1.308 2.714 7.600 1.00 . A A . 22 TYR HA 1 1
6 7669 1 1 22 TYR HB2 H -1.325 2.686 9.070 1.00 . A A . 22 TYR HB2 1 1
6 7670 1 1 22 TYR HB3 H 0.080 1.791 9.638 1.00 . A A . 22 TYR HB3 1 1
6 7671 1 1 22 TYR HD1 H -1.335 5.135 9.090 1.00 . A A . 22 TYR HD1 1 1
6 7672 1 1 22 TYR HD2 H 1.976 2.931 10.601 1.00 . A A . 22 TYR HD2 1 1
6 7673 1 1 22 TYR HE1 H -0.513 7.158 10.223 1.00 . A A . 22 TYR HE1 1 1
6 7674 1 1 22 TYR HE2 H 2.806 4.947 11.739 1.00 . A A . 22 TYR HE2 1 1
6 7675 1 1 22 TYR HH H 2.043 7.061 12.530 1.00 . A A . 22 TYR HH 1 1
6 7676 1 1 22 TYR N N -0.418 3.483 6.769 1.00 . A A . 22 TYR N 1 1
6 7677 1 1 22 TYR O O -0.761 0.869 6.191 1.00 . A A . 22 TYR O 1 1
6 7678 1 1 22 TYR OH O 1.660 7.304 11.684 1.00 . A A . 22 TYR OH 1 1
6 7679 1 1 23 LEU C C 0.459 -2.168 8.625 1.00 . A A . 23 LEU C 1 1
6 7680 1 1 23 LEU CA C 0.522 -1.276 7.389 1.00 . A A . 23 LEU CA 1 1
6 7681 1 1 23 LEU CB C 1.686 -1.705 6.495 1.00 . A A . 23 LEU CB 1 1
6 7682 1 1 23 LEU CD1 C 3.067 -1.383 4.428 1.00 . A A . 23 LEU CD1 1 1
6 7683 1 1 23 LEU CD2 C 0.573 -1.471 4.261 1.00 . A A . 23 LEU CD2 1 1
6 7684 1 1 23 LEU CG C 1.755 -1.043 5.118 1.00 . A A . 23 LEU CG 1 1
6 7685 1 1 23 LEU H H 1.261 0.363 8.505 1.00 . A A . 23 LEU H 1 1
6 7686 1 1 23 LEU HA H -0.401 -1.379 6.838 1.00 . A A . 23 LEU HA 1 1
6 7687 1 1 23 LEU HB2 H 2.604 -1.480 7.016 1.00 . A A . 23 LEU HB2 1 1
6 7688 1 1 23 LEU HB3 H 1.612 -2.773 6.346 1.00 . A A . 23 LEU HB3 1 1
6 7689 1 1 23 LEU HD11 H 3.112 -0.881 3.473 1.00 . A A . 23 LEU HD11 1 1
6 7690 1 1 23 LEU HD12 H 3.128 -2.451 4.276 1.00 . A A . 23 LEU HD12 1 1
6 7691 1 1 23 LEU HD13 H 3.893 -1.059 5.044 1.00 . A A . 23 LEU HD13 1 1
6 7692 1 1 23 LEU HD21 H 0.929 -2.042 3.417 1.00 . A A . 23 LEU HD21 1 1
6 7693 1 1 23 LEU HD22 H 0.049 -0.594 3.907 1.00 . A A . 23 LEU HD22 1 1
6 7694 1 1 23 LEU HD23 H -0.098 -2.078 4.850 1.00 . A A . 23 LEU HD23 1 1
6 7695 1 1 23 LEU HG H 1.711 0.030 5.239 1.00 . A A . 23 LEU HG 1 1
6 7696 1 1 23 LEU N N 0.664 0.126 7.765 1.00 . A A . 23 LEU N 1 1
6 7697 1 1 23 LEU O O 1.083 -1.876 9.645 1.00 . A A . 23 LEU O 1 1
6 7698 1 1 24 ARG C C -0.735 -5.599 9.124 1.00 . A A . 24 ARG C 1 1
6 7699 1 1 24 ARG CA C -0.440 -4.192 9.634 1.00 . A A . 24 ARG CA 1 1
6 7700 1 1 24 ARG CB C -1.556 -3.734 10.574 1.00 . A A . 24 ARG CB 1 1
6 7701 1 1 24 ARG CD C -2.585 -3.855 12.864 1.00 . A A . 24 ARG CD 1 1
6 7702 1 1 24 ARG CG C -1.554 -4.448 11.916 1.00 . A A . 24 ARG CG 1 1
6 7703 1 1 24 ARG CZ C -3.034 -5.666 14.465 1.00 . A A . 24 ARG CZ 1 1
6 7704 1 1 24 ARG H H -0.769 -3.435 7.685 1.00 . A A . 24 ARG H 1 1
6 7705 1 1 24 ARG HA H 0.493 -4.207 10.178 1.00 . A A . 24 ARG HA 1 1
6 7706 1 1 24 ARG HB2 H -1.447 -2.675 10.755 1.00 . A A . 24 ARG HB2 1 1
6 7707 1 1 24 ARG HB3 H -2.508 -3.913 10.097 1.00 . A A . 24 ARG HB3 1 1
6 7708 1 1 24 ARG HD2 H -2.398 -2.796 12.961 1.00 . A A . 24 ARG HD2 1 1
6 7709 1 1 24 ARG HD3 H -3.569 -4.011 12.447 1.00 . A A . 24 ARG HD3 1 1
6 7710 1 1 24 ARG HE H -2.090 -3.964 14.904 1.00 . A A . 24 ARG HE 1 1
6 7711 1 1 24 ARG HG2 H -1.784 -5.491 11.758 1.00 . A A . 24 ARG HG2 1 1
6 7712 1 1 24 ARG HG3 H -0.574 -4.357 12.360 1.00 . A A . 24 ARG HG3 1 1
6 7713 1 1 24 ARG HH11 H -3.701 -6.005 12.589 1.00 . A A . 24 ARG HH11 1 1
6 7714 1 1 24 ARG HH12 H -4.011 -7.274 13.727 1.00 . A A . 24 ARG HH12 1 1
6 7715 1 1 24 ARG HH21 H -2.493 -5.627 16.412 1.00 . A A . 24 ARG HH21 1 1
6 7716 1 1 24 ARG HH22 H -3.324 -7.058 15.902 1.00 . A A . 24 ARG HH22 1 1
6 7717 1 1 24 ARG N N -0.296 -3.257 8.525 1.00 . A A . 24 ARG N 1 1
6 7718 1 1 24 ARG NE N -2.528 -4.469 14.188 1.00 . A A . 24 ARG NE 1 1
6 7719 1 1 24 ARG NH1 N -3.631 -6.373 13.516 1.00 . A A . 24 ARG NH1 1 1
6 7720 1 1 24 ARG NH2 N -2.943 -6.157 15.694 1.00 . A A . 24 ARG NH2 1 1
6 7721 1 1 24 ARG O O -1.463 -5.776 8.147 1.00 . A A . 24 ARG O 1 1
6 7722 1 1 25 ALA C C -1.832 -8.389 9.549 1.00 . A A . 25 ALA C 1 1
6 7723 1 1 25 ALA CA C -0.368 -7.988 9.407 1.00 . A A . 25 ALA CA 1 1
6 7724 1 1 25 ALA CB C 0.515 -8.901 10.244 1.00 . A A . 25 ALA CB 1 1
6 7725 1 1 25 ALA H H 0.405 -6.392 10.562 1.00 . A A . 25 ALA H 1 1
6 7726 1 1 25 ALA HA H -0.075 -8.094 8.372 1.00 . A A . 25 ALA HA 1 1
6 7727 1 1 25 ALA HB1 H 0.066 -9.883 10.299 1.00 . A A . 25 ALA HB1 1 1
6 7728 1 1 25 ALA HB2 H 1.491 -8.976 9.787 1.00 . A A . 25 ALA HB2 1 1
6 7729 1 1 25 ALA HB3 H 0.613 -8.494 11.239 1.00 . A A . 25 ALA HB3 1 1
6 7730 1 1 25 ALA N N -0.164 -6.597 9.791 1.00 . A A . 25 ALA N 1 1
6 7731 1 1 25 ALA O O -2.339 -8.540 10.660 1.00 . A A . 25 ALA O 1 1
6 7732 1 1 26 GLY C C -4.105 -10.407 8.764 1.00 . A A . 26 GLY C 1 1
6 7733 1 1 26 GLY CA C -3.908 -8.940 8.438 1.00 . A A . 26 GLY CA 1 1
6 7734 1 1 26 GLY H H -2.051 -8.425 7.559 1.00 . A A . 26 GLY H 1 1
6 7735 1 1 26 GLY HA2 H -4.420 -8.345 9.179 1.00 . A A . 26 GLY HA2 1 1
6 7736 1 1 26 GLY HA3 H -4.338 -8.738 7.468 1.00 . A A . 26 GLY HA3 1 1
6 7737 1 1 26 GLY N N -2.507 -8.559 8.416 1.00 . A A . 26 GLY N 1 1
6 7738 1 1 26 GLY O O -3.180 -11.100 9.187 1.00 . A A . 26 GLY O 1 1
6 7739 1 1 27 PRO C C -5.032 -13.259 7.847 1.00 . A A . 27 PRO C 1 1
6 7740 1 1 27 PRO CA C -5.681 -12.299 8.838 1.00 . A A . 27 PRO CA 1 1
6 7741 1 1 27 PRO CB C -7.204 -12.325 8.688 1.00 . A A . 27 PRO CB 1 1
6 7742 1 1 27 PRO CD C -6.487 -10.131 8.065 1.00 . A A . 27 PRO CD 1 1
6 7743 1 1 27 PRO CG C -7.513 -11.191 7.773 1.00 . A A . 27 PRO CG 1 1
6 7744 1 1 27 PRO HA H -5.412 -12.586 9.844 1.00 . A A . 27 PRO HA 1 1
6 7745 1 1 27 PRO HB2 H -7.511 -13.271 8.264 1.00 . A A . 27 PRO HB2 1 1
6 7746 1 1 27 PRO HB3 H -7.667 -12.190 9.654 1.00 . A A . 27 PRO HB3 1 1
6 7747 1 1 27 PRO HD2 H -6.229 -9.597 7.163 1.00 . A A . 27 PRO HD2 1 1
6 7748 1 1 27 PRO HD3 H -6.852 -9.449 8.818 1.00 . A A . 27 PRO HD3 1 1
6 7749 1 1 27 PRO HG2 H -7.436 -11.515 6.747 1.00 . A A . 27 PRO HG2 1 1
6 7750 1 1 27 PRO HG3 H -8.506 -10.816 7.976 1.00 . A A . 27 PRO HG3 1 1
6 7751 1 1 27 PRO N N -5.336 -10.901 8.567 1.00 . A A . 27 PRO N 1 1
6 7752 1 1 27 PRO O O -4.160 -12.868 7.071 1.00 . A A . 27 PRO O 1 1
6 7753 1 1 28 GLU C C -4.571 -14.927 5.625 1.00 . A A . 28 GLU C 1 1
6 7754 1 1 28 GLU CA C -4.922 -15.531 6.982 1.00 . A A . 28 GLU CA 1 1
6 7755 1 1 28 GLU CB C -5.926 -16.671 6.800 1.00 . A A . 28 GLU CB 1 1
6 7756 1 1 28 GLU CD C -8.338 -17.280 6.361 1.00 . A A . 28 GLU CD 1 1
6 7757 1 1 28 GLU CG C -7.262 -16.220 6.231 1.00 . A A . 28 GLU CG 1 1
6 7758 1 1 28 GLU H H -6.160 -14.767 8.520 1.00 . A A . 28 GLU H 1 1
6 7759 1 1 28 GLU HA H -4.022 -15.925 7.430 1.00 . A A . 28 GLU HA 1 1
6 7760 1 1 28 GLU HB2 H -5.503 -17.405 6.132 1.00 . A A . 28 GLU HB2 1 1
6 7761 1 1 28 GLU HB3 H -6.105 -17.132 7.760 1.00 . A A . 28 GLU HB3 1 1
6 7762 1 1 28 GLU HG2 H -7.584 -15.336 6.760 1.00 . A A . 28 GLU HG2 1 1
6 7763 1 1 28 GLU HG3 H -7.132 -15.986 5.185 1.00 . A A . 28 GLU HG3 1 1
6 7764 1 1 28 GLU N N -5.463 -14.516 7.878 1.00 . A A . 28 GLU N 1 1
6 7765 1 1 28 GLU O O -3.500 -15.188 5.077 1.00 . A A . 28 GLU O 1 1
6 7766 1 1 28 GLU OE1 O -8.878 -17.443 7.475 1.00 . A A . 28 GLU OE1 1 1
6 7767 1 1 28 GLU OE2 O -8.641 -17.947 5.349 1.00 . A A . 28 GLU OE2 1 1
6 7768 1 1 29 GLN C C -3.862 -12.897 3.703 1.00 . A A . 29 GLN C 1 1
6 7769 1 1 29 GLN CA C -5.269 -13.480 3.797 1.00 . A A . 29 GLN CA 1 1
6 7770 1 1 29 GLN CB C -6.306 -12.378 3.573 1.00 . A A . 29 GLN CB 1 1
6 7771 1 1 29 GLN CD C -7.718 -14.080 2.351 1.00 . A A . 29 GLN CD 1 1
6 7772 1 1 29 GLN CG C -7.707 -12.906 3.310 1.00 . A A . 29 GLN CG 1 1
6 7773 1 1 29 GLN H H -6.315 -13.951 5.575 1.00 . A A . 29 GLN H 1 1
6 7774 1 1 29 GLN HA H -5.385 -14.232 3.032 1.00 . A A . 29 GLN HA 1 1
6 7775 1 1 29 GLN HB2 H -6.340 -11.748 4.449 1.00 . A A . 29 GLN HB2 1 1
6 7776 1 1 29 GLN HB3 H -6.004 -11.783 2.723 1.00 . A A . 29 GLN HB3 1 1
6 7777 1 1 29 GLN HE21 H -7.620 -12.843 0.798 1.00 . A A . 29 GLN HE21 1 1
6 7778 1 1 29 GLN HE22 H -7.669 -14.527 0.415 1.00 . A A . 29 GLN HE22 1 1
6 7779 1 1 29 GLN HG2 H -8.140 -13.224 4.247 1.00 . A A . 29 GLN HG2 1 1
6 7780 1 1 29 GLN HG3 H -8.304 -12.111 2.890 1.00 . A A . 29 GLN HG3 1 1
6 7781 1 1 29 GLN N N -5.481 -14.120 5.090 1.00 . A A . 29 GLN N 1 1
6 7782 1 1 29 GLN NE2 N -7.664 -13.788 1.057 1.00 . A A . 29 GLN NE2 1 1
6 7783 1 1 29 GLN O O -3.369 -12.281 4.648 1.00 . A A . 29 GLN O 1 1
6 7784 1 1 29 GLN OE1 O -7.774 -15.237 2.768 1.00 . A A . 29 GLN OE1 1 1
6 7785 1 1 30 LYS C C -1.903 -11.132 1.886 1.00 . A A . 30 LYS C 1 1
6 7786 1 1 30 LYS CA C -1.871 -12.589 2.337 1.00 . A A . 30 LYS CA 1 1
6 7787 1 1 30 LYS CB C -1.148 -13.442 1.292 1.00 . A A . 30 LYS CB 1 1
6 7788 1 1 30 LYS CD C -2.165 -15.738 1.242 1.00 . A A . 30 LYS CD 1 1
6 7789 1 1 30 LYS CE C -1.961 -17.209 1.572 1.00 . A A . 30 LYS CE 1 1
6 7790 1 1 30 LYS CG C -0.986 -14.896 1.700 1.00 . A A . 30 LYS CG 1 1
6 7791 1 1 30 LYS H H -3.667 -13.594 1.839 1.00 . A A . 30 LYS H 1 1
6 7792 1 1 30 LYS HA H -1.337 -12.652 3.273 1.00 . A A . 30 LYS HA 1 1
6 7793 1 1 30 LYS HB2 H -1.707 -13.409 0.369 1.00 . A A . 30 LYS HB2 1 1
6 7794 1 1 30 LYS HB3 H -0.165 -13.026 1.123 1.00 . A A . 30 LYS HB3 1 1
6 7795 1 1 30 LYS HD2 H -3.059 -15.391 1.738 1.00 . A A . 30 LYS HD2 1 1
6 7796 1 1 30 LYS HD3 H -2.279 -15.631 0.173 1.00 . A A . 30 LYS HD3 1 1
6 7797 1 1 30 LYS HE2 H -0.910 -17.441 1.489 1.00 . A A . 30 LYS HE2 1 1
6 7798 1 1 30 LYS HE3 H -2.290 -17.386 2.586 1.00 . A A . 30 LYS HE3 1 1
6 7799 1 1 30 LYS HG2 H -0.084 -15.287 1.254 1.00 . A A . 30 LYS HG2 1 1
6 7800 1 1 30 LYS HG3 H -0.912 -14.952 2.777 1.00 . A A . 30 LYS HG3 1 1
6 7801 1 1 30 LYS HZ1 H -3.133 -18.893 1.182 1.00 . A A . 30 LYS HZ1 1 1
6 7802 1 1 30 LYS HZ2 H -2.100 -18.469 -0.088 1.00 . A A . 30 LYS HZ2 1 1
6 7803 1 1 30 LYS HZ3 H -3.498 -17.563 0.203 1.00 . A A . 30 LYS HZ3 1 1
6 7804 1 1 30 LYS N N -3.221 -13.095 2.557 1.00 . A A . 30 LYS N 1 1
6 7805 1 1 30 LYS NZ N -2.727 -18.095 0.653 1.00 . A A . 30 LYS NZ 1 1
6 7806 1 1 30 LYS O O -2.706 -10.753 1.035 1.00 . A A . 30 LYS O 1 1
6 7807 1 1 31 GLY C C -1.033 -8.005 3.316 1.00 . A A . 31 GLY C 1 1
6 7808 1 1 31 GLY CA C -0.965 -8.914 2.105 1.00 . A A . 31 GLY CA 1 1
6 7809 1 1 31 GLY H H -0.405 -10.678 3.134 1.00 . A A . 31 GLY H 1 1
6 7810 1 1 31 GLY HA2 H -0.043 -8.725 1.577 1.00 . A A . 31 GLY HA2 1 1
6 7811 1 1 31 GLY HA3 H -1.795 -8.687 1.452 1.00 . A A . 31 GLY HA3 1 1
6 7812 1 1 31 GLY N N -1.022 -10.320 2.462 1.00 . A A . 31 GLY N 1 1
6 7813 1 1 31 GLY O O -1.409 -8.439 4.404 1.00 . A A . 31 GLY O 1 1
6 7814 1 1 32 GLN C C -1.935 -4.901 4.146 1.00 . A A . 32 GLN C 1 1
6 7815 1 1 32 GLN CA C -0.684 -5.771 4.215 1.00 . A A . 32 GLN CA 1 1
6 7816 1 1 32 GLN CB C 0.567 -4.892 4.163 1.00 . A A . 32 GLN CB 1 1
6 7817 1 1 32 GLN CD C 1.788 -6.327 5.846 1.00 . A A . 32 GLN CD 1 1
6 7818 1 1 32 GLN CG C 1.849 -5.637 4.497 1.00 . A A . 32 GLN CG 1 1
6 7819 1 1 32 GLN H H -0.375 -6.457 2.236 1.00 . A A . 32 GLN H 1 1
6 7820 1 1 32 GLN HA H -0.691 -6.317 5.146 1.00 . A A . 32 GLN HA 1 1
6 7821 1 1 32 GLN HB2 H 0.663 -4.481 3.169 1.00 . A A . 32 GLN HB2 1 1
6 7822 1 1 32 GLN HB3 H 0.452 -4.082 4.868 1.00 . A A . 32 GLN HB3 1 1
6 7823 1 1 32 GLN HE21 H 2.459 -8.016 5.039 1.00 . A A . 32 GLN HE21 1 1
6 7824 1 1 32 GLN HE22 H 2.136 -8.070 6.735 1.00 . A A . 32 GLN HE22 1 1
6 7825 1 1 32 GLN HG2 H 2.026 -6.383 3.736 1.00 . A A . 32 GLN HG2 1 1
6 7826 1 1 32 GLN HG3 H 2.667 -4.933 4.506 1.00 . A A . 32 GLN HG3 1 1
6 7827 1 1 32 GLN N N -0.665 -6.742 3.127 1.00 . A A . 32 GLN N 1 1
6 7828 1 1 32 GLN NE2 N 2.165 -7.600 5.877 1.00 . A A . 32 GLN NE2 1 1
6 7829 1 1 32 GLN O O -2.362 -4.496 3.065 1.00 . A A . 32 GLN O 1 1
6 7830 1 1 32 GLN OE1 O 1.405 -5.724 6.848 1.00 . A A . 32 GLN OE1 1 1
6 7831 1 1 33 ILE C C -3.376 -2.353 5.735 1.00 . A A . 33 ILE C 1 1
6 7832 1 1 33 ILE CA C -3.718 -3.795 5.378 1.00 . A A . 33 ILE CA 1 1
6 7833 1 1 33 ILE CB C -4.717 -4.346 6.412 1.00 . A A . 33 ILE CB 1 1
6 7834 1 1 33 ILE CD1 C -5.582 -6.546 7.356 1.00 . A A . 33 ILE CD1 1 1
6 7835 1 1 33 ILE CG1 C -4.966 -5.836 6.171 1.00 . A A . 33 ILE CG1 1 1
6 7836 1 1 33 ILE CG2 C -6.023 -3.569 6.353 1.00 . A A . 33 ILE CG2 1 1
6 7837 1 1 33 ILE H H -2.128 -4.970 6.134 1.00 . A A . 33 ILE H 1 1
6 7838 1 1 33 ILE HA H -4.191 -3.812 4.406 1.00 . A A . 33 ILE HA 1 1
6 7839 1 1 33 ILE HB H -4.292 -4.214 7.396 1.00 . A A . 33 ILE HB 1 1
6 7840 1 1 33 ILE HD11 H -4.836 -6.675 8.127 1.00 . A A . 33 ILE HD11 1 1
6 7841 1 1 33 ILE HD12 H -6.402 -5.959 7.741 1.00 . A A . 33 ILE HD12 1 1
6 7842 1 1 33 ILE HD13 H -5.948 -7.514 7.045 1.00 . A A . 33 ILE HD13 1 1
6 7843 1 1 33 ILE HG12 H -5.633 -5.952 5.332 1.00 . A A . 33 ILE HG12 1 1
6 7844 1 1 33 ILE HG13 H -4.025 -6.319 5.946 1.00 . A A . 33 ILE HG13 1 1
6 7845 1 1 33 ILE HG21 H -6.437 -3.635 5.357 1.00 . A A . 33 ILE HG21 1 1
6 7846 1 1 33 ILE HG22 H -6.723 -3.988 7.061 1.00 . A A . 33 ILE HG22 1 1
6 7847 1 1 33 ILE HG23 H -5.839 -2.534 6.598 1.00 . A A . 33 ILE HG23 1 1
6 7848 1 1 33 ILE N N -2.517 -4.618 5.307 1.00 . A A . 33 ILE N 1 1
6 7849 1 1 33 ILE O O -2.569 -2.099 6.630 1.00 . A A . 33 ILE O 1 1
6 7850 1 1 34 ILE C C -4.758 0.562 6.285 1.00 . A A . 34 ILE C 1 1
6 7851 1 1 34 ILE CA C -3.760 0.005 5.276 1.00 . A A . 34 ILE CA 1 1
6 7852 1 1 34 ILE CB C -3.851 0.824 3.975 1.00 . A A . 34 ILE CB 1 1
6 7853 1 1 34 ILE CD1 C -2.859 1.040 1.641 1.00 . A A . 34 ILE CD1 1 1
6 7854 1 1 34 ILE CG1 C -2.726 0.427 3.017 1.00 . A A . 34 ILE CG1 1 1
6 7855 1 1 34 ILE CG2 C -3.791 2.313 4.282 1.00 . A A . 34 ILE CG2 1 1
6 7856 1 1 34 ILE H H -4.628 -1.677 4.331 1.00 . A A . 34 ILE H 1 1
6 7857 1 1 34 ILE HA H -2.762 0.112 5.677 1.00 . A A . 34 ILE HA 1 1
6 7858 1 1 34 ILE HB H -4.801 0.615 3.510 1.00 . A A . 34 ILE HB 1 1
6 7859 1 1 34 ILE HD11 H -3.326 0.330 0.974 1.00 . A A . 34 ILE HD11 1 1
6 7860 1 1 34 ILE HD12 H -3.465 1.932 1.701 1.00 . A A . 34 ILE HD12 1 1
6 7861 1 1 34 ILE HD13 H -1.879 1.296 1.265 1.00 . A A . 34 ILE HD13 1 1
6 7862 1 1 34 ILE HG12 H -1.781 0.743 3.430 1.00 . A A . 34 ILE HG12 1 1
6 7863 1 1 34 ILE HG13 H -2.723 -0.648 2.904 1.00 . A A . 34 ILE HG13 1 1
6 7864 1 1 34 ILE HG21 H -4.794 2.702 4.378 1.00 . A A . 34 ILE HG21 1 1
6 7865 1 1 34 ILE HG22 H -3.256 2.469 5.207 1.00 . A A . 34 ILE HG22 1 1
6 7866 1 1 34 ILE HG23 H -3.281 2.826 3.480 1.00 . A A . 34 ILE HG23 1 1
6 7867 1 1 34 ILE N N -3.996 -1.412 5.031 1.00 . A A . 34 ILE N 1 1
6 7868 1 1 34 ILE O O -5.920 0.155 6.316 1.00 . A A . 34 ILE O 1 1
6 7869 1 1 35 LYS C C -4.484 3.352 8.712 1.00 . A A . 35 LYS C 1 1
6 7870 1 1 35 LYS CA C -5.151 2.115 8.118 1.00 . A A . 35 LYS CA 1 1
6 7871 1 1 35 LYS CB C -5.470 1.112 9.229 1.00 . A A . 35 LYS CB 1 1
6 7872 1 1 35 LYS CD C -3.793 -0.757 9.167 1.00 . A A . 35 LYS CD 1 1
6 7873 1 1 35 LYS CE C -4.724 -1.920 9.471 1.00 . A A . 35 LYS CE 1 1
6 7874 1 1 35 LYS CG C -4.235 0.511 9.878 1.00 . A A . 35 LYS CG 1 1
6 7875 1 1 35 LYS H H -3.363 1.782 7.036 1.00 . A A . 35 LYS H 1 1
6 7876 1 1 35 LYS HA H -6.071 2.413 7.639 1.00 . A A . 35 LYS HA 1 1
6 7877 1 1 35 LYS HB2 H -6.046 1.611 9.994 1.00 . A A . 35 LYS HB2 1 1
6 7878 1 1 35 LYS HB3 H -6.060 0.308 8.813 1.00 . A A . 35 LYS HB3 1 1
6 7879 1 1 35 LYS HD2 H -3.792 -0.580 8.101 1.00 . A A . 35 LYS HD2 1 1
6 7880 1 1 35 LYS HD3 H -2.794 -1.012 9.492 1.00 . A A . 35 LYS HD3 1 1
6 7881 1 1 35 LYS HE2 H -5.740 -1.609 9.286 1.00 . A A . 35 LYS HE2 1 1
6 7882 1 1 35 LYS HE3 H -4.475 -2.743 8.817 1.00 . A A . 35 LYS HE3 1 1
6 7883 1 1 35 LYS HG2 H -3.432 1.232 9.839 1.00 . A A . 35 LYS HG2 1 1
6 7884 1 1 35 LYS HG3 H -4.460 0.275 10.909 1.00 . A A . 35 LYS HG3 1 1
6 7885 1 1 35 LYS HZ1 H -4.833 -1.589 11.530 1.00 . A A . 35 LYS HZ1 1 1
6 7886 1 1 35 LYS HZ2 H -3.633 -2.691 11.077 1.00 . A A . 35 LYS HZ2 1 1
6 7887 1 1 35 LYS HZ3 H -5.258 -3.159 11.065 1.00 . A A . 35 LYS HZ3 1 1
6 7888 1 1 35 LYS N N -4.299 1.498 7.109 1.00 . A A . 35 LYS N 1 1
6 7889 1 1 35 LYS NZ N -4.604 -2.372 10.885 1.00 . A A . 35 LYS NZ 1 1
6 7890 1 1 35 LYS O O -3.296 3.592 8.496 1.00 . A A . 35 LYS O 1 1
6 7891 1 1 36 ASP C C -4.238 6.329 9.035 1.00 . A A . 36 ASP C 1 1
6 7892 1 1 36 ASP CA C -4.738 5.344 10.087 1.00 . A A . 36 ASP CA 1 1
6 7893 1 1 36 ASP CB C -3.607 4.998 11.058 1.00 . A A . 36 ASP CB 1 1
6 7894 1 1 36 ASP CG C -4.064 4.082 12.176 1.00 . A A . 36 ASP CG 1 1
6 7895 1 1 36 ASP H H -6.195 3.889 9.595 1.00 . A A . 36 ASP H 1 1
6 7896 1 1 36 ASP HA H -5.545 5.803 10.638 1.00 . A A . 36 ASP HA 1 1
6 7897 1 1 36 ASP HB2 H -2.814 4.505 10.515 1.00 . A A . 36 ASP HB2 1 1
6 7898 1 1 36 ASP HB3 H -3.226 5.909 11.496 1.00 . A A . 36 ASP HB3 1 1
6 7899 1 1 36 ASP N N -5.255 4.133 9.460 1.00 . A A . 36 ASP N 1 1
6 7900 1 1 36 ASP O O -3.186 6.948 9.200 1.00 . A A . 36 ASP O 1 1
6 7901 1 1 36 ASP OD1 O -4.078 2.851 11.966 1.00 . A A . 36 ASP OD1 1 1
6 7902 1 1 36 ASP OD2 O -4.409 4.596 13.261 1.00 . A A . 36 ASP OD2 1 1
6 7903 1 1 37 ILE C C -4.658 8.829 7.348 1.00 . A A . 37 ILE C 1 1
6 7904 1 1 37 ILE CA C -4.632 7.379 6.876 1.00 . A A . 37 ILE CA 1 1
6 7905 1 1 37 ILE CB C -5.574 7.228 5.667 1.00 . A A . 37 ILE CB 1 1
6 7906 1 1 37 ILE CD1 C -6.446 5.549 3.964 1.00 . A A . 37 ILE CD1 1 1
6 7907 1 1 37 ILE CG1 C -5.453 5.823 5.072 1.00 . A A . 37 ILE CG1 1 1
6 7908 1 1 37 ILE CG2 C -5.262 8.283 4.617 1.00 . A A . 37 ILE CG2 1 1
6 7909 1 1 37 ILE H H -5.825 5.949 7.881 1.00 . A A . 37 ILE H 1 1
6 7910 1 1 37 ILE HA H -3.629 7.133 6.559 1.00 . A A . 37 ILE HA 1 1
6 7911 1 1 37 ILE HB H -6.587 7.381 6.007 1.00 . A A . 37 ILE HB 1 1
6 7912 1 1 37 ILE HD11 H -6.216 6.172 3.112 1.00 . A A . 37 ILE HD11 1 1
6 7913 1 1 37 ILE HD12 H -6.389 4.510 3.678 1.00 . A A . 37 ILE HD12 1 1
6 7914 1 1 37 ILE HD13 H -7.445 5.772 4.313 1.00 . A A . 37 ILE HD13 1 1
6 7915 1 1 37 ILE HG12 H -4.462 5.695 4.667 1.00 . A A . 37 ILE HG12 1 1
6 7916 1 1 37 ILE HG13 H -5.616 5.094 5.853 1.00 . A A . 37 ILE HG13 1 1
6 7917 1 1 37 ILE HG21 H -5.035 7.800 3.678 1.00 . A A . 37 ILE HG21 1 1
6 7918 1 1 37 ILE HG22 H -6.118 8.929 4.491 1.00 . A A . 37 ILE HG22 1 1
6 7919 1 1 37 ILE HG23 H -4.412 8.868 4.935 1.00 . A A . 37 ILE HG23 1 1
6 7920 1 1 37 ILE N N -4.998 6.469 7.954 1.00 . A A . 37 ILE N 1 1
6 7921 1 1 37 ILE O O -5.577 9.246 8.052 1.00 . A A . 37 ILE O 1 1
6 7922 1 1 38 GLU C C -4.165 11.893 6.264 1.00 . A A . 38 GLU C 1 1
6 7923 1 1 38 GLU CA C -3.551 10.997 7.335 1.00 . A A . 38 GLU CA 1 1
6 7924 1 1 38 GLU CB C -2.091 11.389 7.569 1.00 . A A . 38 GLU CB 1 1
6 7925 1 1 38 GLU CD C -1.890 10.856 10.030 1.00 . A A . 38 GLU CD 1 1
6 7926 1 1 38 GLU CG C -1.398 10.550 8.629 1.00 . A A . 38 GLU CG 1 1
6 7927 1 1 38 GLU H H -2.941 9.202 6.392 1.00 . A A . 38 GLU H 1 1
6 7928 1 1 38 GLU HA H -4.101 11.127 8.254 1.00 . A A . 38 GLU HA 1 1
6 7929 1 1 38 GLU HB2 H -1.548 11.281 6.642 1.00 . A A . 38 GLU HB2 1 1
6 7930 1 1 38 GLU HB3 H -2.055 12.423 7.879 1.00 . A A . 38 GLU HB3 1 1
6 7931 1 1 38 GLU HG2 H -1.580 9.507 8.420 1.00 . A A . 38 GLU HG2 1 1
6 7932 1 1 38 GLU HG3 H -0.336 10.744 8.586 1.00 . A A . 38 GLU HG3 1 1
6 7933 1 1 38 GLU N N -3.643 9.592 6.953 1.00 . A A . 38 GLU N 1 1
6 7934 1 1 38 GLU O O -4.065 11.629 5.065 1.00 . A A . 38 GLU O 1 1
6 7935 1 1 38 GLU OE1 O -2.262 12.021 10.286 1.00 . A A . 38 GLU OE1 1 1
6 7936 1 1 38 GLU OE2 O -1.904 9.932 10.870 1.00 . A A . 38 GLU OE2 1 1
6 7937 1 1 39 PRO C C -4.445 14.749 4.999 1.00 . A A . 39 PRO C 1 1
6 7938 1 1 39 PRO CA C -5.458 13.939 5.800 1.00 . A A . 39 PRO CA 1 1
6 7939 1 1 39 PRO CB C -6.242 14.849 6.748 1.00 . A A . 39 PRO CB 1 1
6 7940 1 1 39 PRO CD C -4.973 13.358 8.119 1.00 . A A . 39 PRO CD 1 1
6 7941 1 1 39 PRO CG C -5.519 14.757 8.047 1.00 . A A . 39 PRO CG 1 1
6 7942 1 1 39 PRO HA H -6.142 13.448 5.123 1.00 . A A . 39 PRO HA 1 1
6 7943 1 1 39 PRO HB2 H -6.240 15.860 6.364 1.00 . A A . 39 PRO HB2 1 1
6 7944 1 1 39 PRO HB3 H -7.258 14.494 6.836 1.00 . A A . 39 PRO HB3 1 1
6 7945 1 1 39 PRO HD2 H -4.021 13.350 8.629 1.00 . A A . 39 PRO HD2 1 1
6 7946 1 1 39 PRO HD3 H -5.675 12.704 8.615 1.00 . A A . 39 PRO HD3 1 1
6 7947 1 1 39 PRO HG2 H -4.713 15.475 8.070 1.00 . A A . 39 PRO HG2 1 1
6 7948 1 1 39 PRO HG3 H -6.205 14.934 8.862 1.00 . A A . 39 PRO HG3 1 1
6 7949 1 1 39 PRO N N -4.815 12.980 6.704 1.00 . A A . 39 PRO N 1 1
6 7950 1 1 39 PRO O O -3.337 15.009 5.464 1.00 . A A . 39 PRO O 1 1
6 7951 1 1 40 GLY C C -2.558 15.327 2.858 1.00 . A A . 40 GLY C 1 1
6 7952 1 1 40 GLY CA C -3.948 15.925 2.945 1.00 . A A . 40 GLY CA 1 1
6 7953 1 1 40 GLY H H -5.730 14.910 3.472 1.00 . A A . 40 GLY H 1 1
6 7954 1 1 40 GLY HA2 H -4.370 15.977 1.953 1.00 . A A . 40 GLY HA2 1 1
6 7955 1 1 40 GLY HA3 H -3.873 16.925 3.346 1.00 . A A . 40 GLY HA3 1 1
6 7956 1 1 40 GLY N N -4.834 15.147 3.791 1.00 . A A . 40 GLY N 1 1
6 7957 1 1 40 GLY O O -1.597 16.020 2.524 1.00 . A A . 40 GLY O 1 1
6 7958 1 1 41 SER C C -0.965 12.651 1.776 1.00 . A A . 41 SER C 1 1
6 7959 1 1 41 SER CA C -1.166 13.347 3.118 1.00 . A A . 41 SER CA 1 1
6 7960 1 1 41 SER CB C -1.075 12.326 4.254 1.00 . A A . 41 SER CB 1 1
6 7961 1 1 41 SER H H -3.253 13.538 3.418 1.00 . A A . 41 SER H 1 1
6 7962 1 1 41 SER HA H -0.389 14.086 3.247 1.00 . A A . 41 SER HA 1 1
6 7963 1 1 41 SER HB2 H -0.038 12.102 4.451 1.00 . A A . 41 SER HB2 1 1
6 7964 1 1 41 SER HB3 H -1.530 12.738 5.142 1.00 . A A . 41 SER HB3 1 1
6 7965 1 1 41 SER HG H -2.660 11.318 3.697 1.00 . A A . 41 SER HG 1 1
6 7966 1 1 41 SER N N -2.450 14.037 3.159 1.00 . A A . 41 SER N 1 1
6 7967 1 1 41 SER O O -1.919 12.296 1.083 1.00 . A A . 41 SER O 1 1
6 7968 1 1 41 SER OG O -1.745 11.124 3.913 1.00 . A A . 41 SER OG 1 1
6 7969 1 1 42 PRO C C -0.114 10.504 -0.087 1.00 . A A . 42 PRO C 1 1
6 7970 1 1 42 PRO CA C 0.663 11.797 0.136 1.00 . A A . 42 PRO CA 1 1
6 7971 1 1 42 PRO CB C 2.156 11.502 0.299 1.00 . A A . 42 PRO CB 1 1
6 7972 1 1 42 PRO CD C 1.493 12.850 2.173 1.00 . A A . 42 PRO CD 1 1
6 7973 1 1 42 PRO CG C 2.641 12.525 1.267 1.00 . A A . 42 PRO CG 1 1
6 7974 1 1 42 PRO HA H 0.515 12.454 -0.708 1.00 . A A . 42 PRO HA 1 1
6 7975 1 1 42 PRO HB2 H 2.288 10.500 0.683 1.00 . A A . 42 PRO HB2 1 1
6 7976 1 1 42 PRO HB3 H 2.652 11.596 -0.655 1.00 . A A . 42 PRO HB3 1 1
6 7977 1 1 42 PRO HD2 H 1.566 12.278 3.087 1.00 . A A . 42 PRO HD2 1 1
6 7978 1 1 42 PRO HD3 H 1.475 13.908 2.388 1.00 . A A . 42 PRO HD3 1 1
6 7979 1 1 42 PRO HG2 H 3.461 12.126 1.844 1.00 . A A . 42 PRO HG2 1 1
6 7980 1 1 42 PRO HG3 H 2.950 13.414 0.737 1.00 . A A . 42 PRO HG3 1 1
6 7981 1 1 42 PRO N N 0.306 12.452 1.398 1.00 . A A . 42 PRO N 1 1
6 7982 1 1 42 PRO O O -0.311 10.074 -1.223 1.00 . A A . 42 PRO O 1 1
6 7983 1 1 43 ALA C C -2.737 8.900 0.450 1.00 . A A . 43 ALA C 1 1
6 7984 1 1 43 ALA CA C -1.312 8.646 0.930 1.00 . A A . 43 ALA CA 1 1
6 7985 1 1 43 ALA CB C -1.325 7.951 2.283 1.00 . A A . 43 ALA CB 1 1
6 7986 1 1 43 ALA H H -0.366 10.280 1.884 1.00 . A A . 43 ALA H 1 1
6 7987 1 1 43 ALA HA H -0.816 7.995 0.224 1.00 . A A . 43 ALA HA 1 1
6 7988 1 1 43 ALA HB1 H -2.301 7.520 2.456 1.00 . A A . 43 ALA HB1 1 1
6 7989 1 1 43 ALA HB2 H -0.579 7.171 2.295 1.00 . A A . 43 ALA HB2 1 1
6 7990 1 1 43 ALA HB3 H -1.107 8.670 3.058 1.00 . A A . 43 ALA HB3 1 1
6 7991 1 1 43 ALA N N -0.554 9.888 1.006 1.00 . A A . 43 ALA N 1 1
6 7992 1 1 43 ALA O O -3.208 8.262 -0.491 1.00 . A A . 43 ALA O 1 1
6 7993 1 1 44 GLU C C -4.849 10.812 -0.641 1.00 . A A . 44 GLU C 1 1
6 7994 1 1 44 GLU CA C -4.791 10.173 0.744 1.00 . A A . 44 GLU CA 1 1
6 7995 1 1 44 GLU CB C -5.396 11.122 1.781 1.00 . A A . 44 GLU CB 1 1
6 7996 1 1 44 GLU CD C -7.725 10.158 1.936 1.00 . A A . 44 GLU CD 1 1
6 7997 1 1 44 GLU CG C -6.882 11.369 1.586 1.00 . A A . 44 GLU CG 1 1
6 7998 1 1 44 GLU H H -2.989 10.310 1.846 1.00 . A A . 44 GLU H 1 1
6 7999 1 1 44 GLU HA H -5.364 9.258 0.729 1.00 . A A . 44 GLU HA 1 1
6 8000 1 1 44 GLU HB2 H -5.247 10.702 2.765 1.00 . A A . 44 GLU HB2 1 1
6 8001 1 1 44 GLU HB3 H -4.884 12.071 1.723 1.00 . A A . 44 GLU HB3 1 1
6 8002 1 1 44 GLU HG2 H -7.183 12.192 2.217 1.00 . A A . 44 GLU HG2 1 1
6 8003 1 1 44 GLU HG3 H -7.059 11.625 0.552 1.00 . A A . 44 GLU HG3 1 1
6 8004 1 1 44 GLU N N -3.419 9.836 1.104 1.00 . A A . 44 GLU N 1 1
6 8005 1 1 44 GLU O O -5.729 10.501 -1.443 1.00 . A A . 44 GLU O 1 1
6 8006 1 1 44 GLU OE1 O -7.465 9.072 1.376 1.00 . A A . 44 GLU OE1 1 1
6 8007 1 1 44 GLU OE2 O -8.645 10.295 2.770 1.00 . A A . 44 GLU OE2 1 1
6 8008 1 1 45 ALA C C -3.676 11.391 -3.342 1.00 . A A . 45 ALA C 1 1
6 8009 1 1 45 ALA CA C -3.847 12.388 -2.201 1.00 . A A . 45 ALA CA 1 1
6 8010 1 1 45 ALA CB C -2.713 13.403 -2.210 1.00 . A A . 45 ALA CB 1 1
6 8011 1 1 45 ALA H H -3.230 11.911 -0.233 1.00 . A A . 45 ALA H 1 1
6 8012 1 1 45 ALA HA H -4.776 12.921 -2.338 1.00 . A A . 45 ALA HA 1 1
6 8013 1 1 45 ALA HB1 H -2.979 14.243 -1.584 1.00 . A A . 45 ALA HB1 1 1
6 8014 1 1 45 ALA HB2 H -1.814 12.941 -1.831 1.00 . A A . 45 ALA HB2 1 1
6 8015 1 1 45 ALA HB3 H -2.545 13.745 -3.220 1.00 . A A . 45 ALA HB3 1 1
6 8016 1 1 45 ALA N N -3.905 11.706 -0.913 1.00 . A A . 45 ALA N 1 1
6 8017 1 1 45 ALA O O -4.239 11.569 -4.423 1.00 . A A . 45 ALA O 1 1
6 8018 1 1 46 ALA C C -3.948 8.611 -4.489 1.00 . A A . 46 ALA C 1 1
6 8019 1 1 46 ALA CA C -2.654 9.318 -4.103 1.00 . A A . 46 ALA CA 1 1
6 8020 1 1 46 ALA CB C -1.631 8.313 -3.596 1.00 . A A . 46 ALA CB 1 1
6 8021 1 1 46 ALA H H -2.476 10.258 -2.215 1.00 . A A . 46 ALA H 1 1
6 8022 1 1 46 ALA HA H -2.244 9.801 -4.979 1.00 . A A . 46 ALA HA 1 1
6 8023 1 1 46 ALA HB1 H -0.876 8.828 -3.019 1.00 . A A . 46 ALA HB1 1 1
6 8024 1 1 46 ALA HB2 H -2.123 7.581 -2.974 1.00 . A A . 46 ALA HB2 1 1
6 8025 1 1 46 ALA HB3 H -1.166 7.818 -4.436 1.00 . A A . 46 ALA HB3 1 1
6 8026 1 1 46 ALA N N -2.897 10.344 -3.096 1.00 . A A . 46 ALA N 1 1
6 8027 1 1 46 ALA O O -4.114 8.178 -5.629 1.00 . A A . 46 ALA O 1 1
6 8028 1 1 47 GLY C C -6.271 6.531 -3.037 1.00 . A A . 47 GLY C 1 1
6 8029 1 1 47 GLY CA C -6.130 7.838 -3.791 1.00 . A A . 47 GLY CA 1 1
6 8030 1 1 47 GLY H H -4.676 8.860 -2.641 1.00 . A A . 47 GLY H 1 1
6 8031 1 1 47 GLY HA2 H -6.933 8.499 -3.499 1.00 . A A . 47 GLY HA2 1 1
6 8032 1 1 47 GLY HA3 H -6.209 7.639 -4.850 1.00 . A A . 47 GLY HA3 1 1
6 8033 1 1 47 GLY N N -4.863 8.495 -3.531 1.00 . A A . 47 GLY N 1 1
6 8034 1 1 47 GLY O O -7.046 5.658 -3.431 1.00 . A A . 47 GLY O 1 1
6 8035 1 1 48 LEU C C -6.948 4.980 -0.534 1.00 . A A . 48 LEU C 1 1
6 8036 1 1 48 LEU CA C -5.562 5.181 -1.139 1.00 . A A . 48 LEU CA 1 1
6 8037 1 1 48 LEU CB C -4.513 5.250 -0.028 1.00 . A A . 48 LEU CB 1 1
6 8038 1 1 48 LEU CD1 C -2.214 4.751 0.837 1.00 . A A . 48 LEU CD1 1 1
6 8039 1 1 48 LEU CD2 C -3.250 3.261 -0.884 1.00 . A A . 48 LEU CD2 1 1
6 8040 1 1 48 LEU CG C -3.133 4.690 -0.373 1.00 . A A . 48 LEU CG 1 1
6 8041 1 1 48 LEU H H -4.921 7.122 -1.687 1.00 . A A . 48 LEU H 1 1
6 8042 1 1 48 LEU HA H -5.339 4.344 -1.783 1.00 . A A . 48 LEU HA 1 1
6 8043 1 1 48 LEU HB2 H -4.390 6.287 0.246 1.00 . A A . 48 LEU HB2 1 1
6 8044 1 1 48 LEU HB3 H -4.893 4.698 0.819 1.00 . A A . 48 LEU HB3 1 1
6 8045 1 1 48 LEU HD11 H -1.298 4.224 0.621 1.00 . A A . 48 LEU HD11 1 1
6 8046 1 1 48 LEU HD12 H -2.703 4.291 1.684 1.00 . A A . 48 LEU HD12 1 1
6 8047 1 1 48 LEU HD13 H -1.991 5.783 1.068 1.00 . A A . 48 LEU HD13 1 1
6 8048 1 1 48 LEU HD21 H -2.342 2.722 -0.656 1.00 . A A . 48 LEU HD21 1 1
6 8049 1 1 48 LEU HD22 H -3.402 3.273 -1.954 1.00 . A A . 48 LEU HD22 1 1
6 8050 1 1 48 LEU HD23 H -4.087 2.775 -0.407 1.00 . A A . 48 LEU HD23 1 1
6 8051 1 1 48 LEU HG H -2.692 5.291 -1.156 1.00 . A A . 48 LEU HG 1 1
6 8052 1 1 48 LEU N N -5.519 6.393 -1.951 1.00 . A A . 48 LEU N 1 1
6 8053 1 1 48 LEU O O -7.879 5.732 -0.823 1.00 . A A . 48 LEU O 1 1
6 8054 1 1 49 LYS C C -8.132 2.817 2.211 1.00 . A A . 49 LYS C 1 1
6 8055 1 1 49 LYS CA C -8.347 3.663 0.960 1.00 . A A . 49 LYS CA 1 1
6 8056 1 1 49 LYS CB C -9.280 2.932 -0.009 1.00 . A A . 49 LYS CB 1 1
6 8057 1 1 49 LYS CD C -11.371 3.292 -1.352 1.00 . A A . 49 LYS CD 1 1
6 8058 1 1 49 LYS CE C -11.225 2.107 -2.296 1.00 . A A . 49 LYS CE 1 1
6 8059 1 1 49 LYS CG C -10.018 3.860 -0.958 1.00 . A A . 49 LYS CG 1 1
6 8060 1 1 49 LYS H H -6.298 3.398 0.501 1.00 . A A . 49 LYS H 1 1
6 8061 1 1 49 LYS HA H -8.802 4.599 1.247 1.00 . A A . 49 LYS HA 1 1
6 8062 1 1 49 LYS HB2 H -8.697 2.239 -0.597 1.00 . A A . 49 LYS HB2 1 1
6 8063 1 1 49 LYS HB3 H -10.011 2.379 0.563 1.00 . A A . 49 LYS HB3 1 1
6 8064 1 1 49 LYS HD2 H -11.889 2.966 -0.462 1.00 . A A . 49 LYS HD2 1 1
6 8065 1 1 49 LYS HD3 H -11.946 4.064 -1.844 1.00 . A A . 49 LYS HD3 1 1
6 8066 1 1 49 LYS HE2 H -10.388 2.288 -2.952 1.00 . A A . 49 LYS HE2 1 1
6 8067 1 1 49 LYS HE3 H -11.039 1.219 -1.710 1.00 . A A . 49 LYS HE3 1 1
6 8068 1 1 49 LYS HG2 H -10.168 4.813 -0.472 1.00 . A A . 49 LYS HG2 1 1
6 8069 1 1 49 LYS HG3 H -9.422 3.997 -1.849 1.00 . A A . 49 LYS HG3 1 1
6 8070 1 1 49 LYS HZ1 H -12.186 1.640 -4.090 1.00 . A A . 49 LYS HZ1 1 1
6 8071 1 1 49 LYS HZ2 H -13.015 2.771 -3.144 1.00 . A A . 49 LYS HZ2 1 1
6 8072 1 1 49 LYS HZ3 H -13.027 1.136 -2.711 1.00 . A A . 49 LYS HZ3 1 1
6 8073 1 1 49 LYS N N -7.077 3.962 0.310 1.00 . A A . 49 LYS N 1 1
6 8074 1 1 49 LYS NZ N -12.449 1.899 -3.118 1.00 . A A . 49 LYS NZ 1 1
6 8075 1 1 49 LYS O O -7.350 1.867 2.202 1.00 . A A . 49 LYS O 1 1
6 8076 1 1 50 ASN C C -8.992 0.951 4.337 1.00 . A A . 50 ASN C 1 1
6 8077 1 1 50 ASN CA C -8.719 2.438 4.543 1.00 . A A . 50 ASN CA 1 1
6 8078 1 1 50 ASN CB C -9.692 3.008 5.576 1.00 . A A . 50 ASN CB 1 1
6 8079 1 1 50 ASN CG C -9.489 4.494 5.804 1.00 . A A . 50 ASN CG 1 1
6 8080 1 1 50 ASN H H -9.441 3.933 3.230 1.00 . A A . 50 ASN H 1 1
6 8081 1 1 50 ASN HA H -7.710 2.561 4.906 1.00 . A A . 50 ASN HA 1 1
6 8082 1 1 50 ASN HB2 H -10.705 2.852 5.233 1.00 . A A . 50 ASN HB2 1 1
6 8083 1 1 50 ASN HB3 H -9.552 2.496 6.516 1.00 . A A . 50 ASN HB3 1 1
6 8084 1 1 50 ASN HD21 H -8.156 4.118 7.231 1.00 . A A . 50 ASN HD21 1 1
6 8085 1 1 50 ASN HD22 H -8.465 5.788 6.912 1.00 . A A . 50 ASN HD22 1 1
6 8086 1 1 50 ASN N N -8.833 3.167 3.285 1.00 . A A . 50 ASN N 1 1
6 8087 1 1 50 ASN ND2 N -8.615 4.834 6.743 1.00 . A A . 50 ASN ND2 1 1
6 8088 1 1 50 ASN O O -9.834 0.571 3.525 1.00 . A A . 50 ASN O 1 1
6 8089 1 1 50 ASN OD1 O -10.111 5.325 5.142 1.00 . A A . 50 ASN OD1 1 1
6 8090 1 1 51 ASN C C -8.078 -1.822 3.580 1.00 . A A . 51 ASN C 1 1
6 8091 1 1 51 ASN CA C -8.437 -1.330 4.979 1.00 . A A . 51 ASN CA 1 1
6 8092 1 1 51 ASN CB C -9.875 -1.726 5.318 1.00 . A A . 51 ASN CB 1 1
6 8093 1 1 51 ASN CG C -10.132 -1.748 6.812 1.00 . A A . 51 ASN CG 1 1
6 8094 1 1 51 ASN H H -7.616 0.479 5.709 1.00 . A A . 51 ASN H 1 1
6 8095 1 1 51 ASN HA H -7.769 -1.790 5.692 1.00 . A A . 51 ASN HA 1 1
6 8096 1 1 51 ASN HB2 H -10.553 -1.016 4.866 1.00 . A A . 51 ASN HB2 1 1
6 8097 1 1 51 ASN HB3 H -10.075 -2.710 4.922 1.00 . A A . 51 ASN HB3 1 1
6 8098 1 1 51 ASN HD21 H -9.862 0.220 6.912 1.00 . A A . 51 ASN HD21 1 1
6 8099 1 1 51 ASN HD22 H -10.229 -0.565 8.407 1.00 . A A . 51 ASN HD22 1 1
6 8100 1 1 51 ASN N N -8.273 0.115 5.079 1.00 . A A . 51 ASN N 1 1
6 8101 1 1 51 ASN ND2 N -10.068 -0.580 7.440 1.00 . A A . 51 ASN ND2 1 1
6 8102 1 1 51 ASN O O -8.716 -2.732 3.048 1.00 . A A . 51 ASN O 1 1
6 8103 1 1 51 ASN OD1 O -10.385 -2.802 7.394 1.00 . A A . 51 ASN OD1 1 1
6 8104 1 1 52 ASP C C -5.609 -2.742 1.718 1.00 . A A . 52 ASP C 1 1
6 8105 1 1 52 ASP CA C -6.609 -1.593 1.653 1.00 . A A . 52 ASP CA 1 1
6 8106 1 1 52 ASP CB C -5.981 -0.392 0.944 1.00 . A A . 52 ASP CB 1 1
6 8107 1 1 52 ASP CG C -6.994 0.406 0.148 1.00 . A A . 52 ASP CG 1 1
6 8108 1 1 52 ASP H H -6.586 -0.497 3.465 1.00 . A A . 52 ASP H 1 1
6 8109 1 1 52 ASP HA H -7.475 -1.916 1.094 1.00 . A A . 52 ASP HA 1 1
6 8110 1 1 52 ASP HB2 H -5.535 0.260 1.681 1.00 . A A . 52 ASP HB2 1 1
6 8111 1 1 52 ASP HB3 H -5.214 -0.742 0.269 1.00 . A A . 52 ASP HB3 1 1
6 8112 1 1 52 ASP N N -7.054 -1.216 2.990 1.00 . A A . 52 ASP N 1 1
6 8113 1 1 52 ASP O O -4.536 -2.614 2.310 1.00 . A A . 52 ASP O 1 1
6 8114 1 1 52 ASP OD1 O -8.204 0.278 0.430 1.00 . A A . 52 ASP OD1 1 1
6 8115 1 1 52 ASP OD2 O -6.577 1.159 -0.757 1.00 . A A . 52 ASP OD2 1 1
6 8116 1 1 53 LEU C C -4.160 -5.011 -0.106 1.00 . A A . 53 LEU C 1 1
6 8117 1 1 53 LEU CA C -5.100 -5.040 1.094 1.00 . A A . 53 LEU CA 1 1
6 8118 1 1 53 LEU CB C -5.941 -6.318 1.068 1.00 . A A . 53 LEU CB 1 1
6 8119 1 1 53 LEU CD1 C -4.928 -7.800 2.817 1.00 . A A . 53 LEU CD1 1 1
6 8120 1 1 53 LEU CD2 C -5.965 -8.808 0.776 1.00 . A A . 53 LEU CD2 1 1
6 8121 1 1 53 LEU CG C -5.187 -7.623 1.329 1.00 . A A . 53 LEU CG 1 1
6 8122 1 1 53 LEU H H -6.833 -3.909 0.651 1.00 . A A . 53 LEU H 1 1
6 8123 1 1 53 LEU HA H -4.511 -5.025 1.999 1.00 . A A . 53 LEU HA 1 1
6 8124 1 1 53 LEU HB2 H -6.709 -6.224 1.819 1.00 . A A . 53 LEU HB2 1 1
6 8125 1 1 53 LEU HB3 H -6.401 -6.390 0.092 1.00 . A A . 53 LEU HB3 1 1
6 8126 1 1 53 LEU HD11 H -3.984 -8.304 2.960 1.00 . A A . 53 LEU HD11 1 1
6 8127 1 1 53 LEU HD12 H -5.721 -8.390 3.252 1.00 . A A . 53 LEU HD12 1 1
6 8128 1 1 53 LEU HD13 H -4.896 -6.832 3.295 1.00 . A A . 53 LEU HD13 1 1
6 8129 1 1 53 LEU HD21 H -7.001 -8.728 1.071 1.00 . A A . 53 LEU HD21 1 1
6 8130 1 1 53 LEU HD22 H -5.549 -9.725 1.167 1.00 . A A . 53 LEU HD22 1 1
6 8131 1 1 53 LEU HD23 H -5.897 -8.811 -0.302 1.00 . A A . 53 LEU HD23 1 1
6 8132 1 1 53 LEU HG H -4.230 -7.585 0.827 1.00 . A A . 53 LEU HG 1 1
6 8133 1 1 53 LEU N N -5.966 -3.866 1.106 1.00 . A A . 53 LEU N 1 1
6 8134 1 1 53 LEU O O -4.594 -5.132 -1.251 1.00 . A A . 53 LEU O 1 1
6 8135 1 1 54 VAL C C -1.281 -6.196 -1.151 1.00 . A A . 54 VAL C 1 1
6 8136 1 1 54 VAL CA C -1.865 -4.811 -0.893 1.00 . A A . 54 VAL CA 1 1
6 8137 1 1 54 VAL CB C -0.721 -3.841 -0.544 1.00 . A A . 54 VAL CB 1 1
6 8138 1 1 54 VAL CG1 C 0.242 -3.708 -1.713 1.00 . A A . 54 VAL CG1 1 1
6 8139 1 1 54 VAL CG2 C -1.278 -2.483 -0.144 1.00 . A A . 54 VAL CG2 1 1
6 8140 1 1 54 VAL H H -2.583 -4.762 1.098 1.00 . A A . 54 VAL H 1 1
6 8141 1 1 54 VAL HA H -2.345 -4.459 -1.795 1.00 . A A . 54 VAL HA 1 1
6 8142 1 1 54 VAL HB H -0.177 -4.245 0.297 1.00 . A A . 54 VAL HB 1 1
6 8143 1 1 54 VAL HG11 H -0.130 -2.965 -2.404 1.00 . A A . 54 VAL HG11 1 1
6 8144 1 1 54 VAL HG12 H 1.213 -3.407 -1.348 1.00 . A A . 54 VAL HG12 1 1
6 8145 1 1 54 VAL HG13 H 0.327 -4.658 -2.220 1.00 . A A . 54 VAL HG13 1 1
6 8146 1 1 54 VAL HG21 H -2.252 -2.612 0.304 1.00 . A A . 54 VAL HG21 1 1
6 8147 1 1 54 VAL HG22 H -0.613 -2.015 0.567 1.00 . A A . 54 VAL HG22 1 1
6 8148 1 1 54 VAL HG23 H -1.365 -1.857 -1.020 1.00 . A A . 54 VAL HG23 1 1
6 8149 1 1 54 VAL N N -2.868 -4.852 0.164 1.00 . A A . 54 VAL N 1 1
6 8150 1 1 54 VAL O O -0.590 -6.758 -0.302 1.00 . A A . 54 VAL O 1 1
6 8151 1 1 55 VAL C C 0.235 -7.954 -3.490 1.00 . A A . 55 VAL C 1 1
6 8152 1 1 55 VAL CA C -1.066 -8.060 -2.702 1.00 . A A . 55 VAL CA 1 1
6 8153 1 1 55 VAL CB C -2.100 -8.834 -3.540 1.00 . A A . 55 VAL CB 1 1
6 8154 1 1 55 VAL CG1 C -3.228 -9.346 -2.658 1.00 . A A . 55 VAL CG1 1 1
6 8155 1 1 55 VAL CG2 C -2.643 -7.958 -4.659 1.00 . A A . 55 VAL CG2 1 1
6 8156 1 1 55 VAL H H -2.120 -6.243 -2.965 1.00 . A A . 55 VAL H 1 1
6 8157 1 1 55 VAL HA H -0.881 -8.615 -1.794 1.00 . A A . 55 VAL HA 1 1
6 8158 1 1 55 VAL HB H -1.607 -9.686 -3.986 1.00 . A A . 55 VAL HB 1 1
6 8159 1 1 55 VAL HG11 H -2.862 -10.150 -2.036 1.00 . A A . 55 VAL HG11 1 1
6 8160 1 1 55 VAL HG12 H -3.589 -8.542 -2.033 1.00 . A A . 55 VAL HG12 1 1
6 8161 1 1 55 VAL HG13 H -4.033 -9.710 -3.278 1.00 . A A . 55 VAL HG13 1 1
6 8162 1 1 55 VAL HG21 H -1.835 -7.384 -5.089 1.00 . A A . 55 VAL HG21 1 1
6 8163 1 1 55 VAL HG22 H -3.088 -8.580 -5.421 1.00 . A A . 55 VAL HG22 1 1
6 8164 1 1 55 VAL HG23 H -3.390 -7.287 -4.261 1.00 . A A . 55 VAL HG23 1 1
6 8165 1 1 55 VAL N N -1.564 -6.741 -2.330 1.00 . A A . 55 VAL N 1 1
6 8166 1 1 55 VAL O O 0.984 -8.923 -3.604 1.00 . A A . 55 VAL O 1 1
6 8167 1 1 56 ALA C C 2.221 -5.112 -4.610 1.00 . A A . 56 ALA C 1 1
6 8168 1 1 56 ALA CA C 1.709 -6.535 -4.807 1.00 . A A . 56 ALA CA 1 1
6 8169 1 1 56 ALA CB C 1.452 -6.805 -6.283 1.00 . A A . 56 ALA CB 1 1
6 8170 1 1 56 ALA H H -0.139 -6.034 -3.906 1.00 . A A . 56 ALA H 1 1
6 8171 1 1 56 ALA HA H 2.463 -7.229 -4.466 1.00 . A A . 56 ALA HA 1 1
6 8172 1 1 56 ALA HB1 H 1.566 -5.887 -6.841 1.00 . A A . 56 ALA HB1 1 1
6 8173 1 1 56 ALA HB2 H 2.159 -7.536 -6.643 1.00 . A A . 56 ALA HB2 1 1
6 8174 1 1 56 ALA HB3 H 0.448 -7.181 -6.409 1.00 . A A . 56 ALA HB3 1 1
6 8175 1 1 56 ALA N N 0.497 -6.769 -4.032 1.00 . A A . 56 ALA N 1 1
6 8176 1 1 56 ALA O O 1.440 -4.182 -4.414 1.00 . A A . 56 ALA O 1 1
6 8177 1 1 57 VAL C C 5.249 -3.407 -5.525 1.00 . A A . 57 VAL C 1 1
6 8178 1 1 57 VAL CA C 4.157 -3.641 -4.488 1.00 . A A . 57 VAL CA 1 1
6 8179 1 1 57 VAL CB C 4.759 -3.486 -3.079 1.00 . A A . 57 VAL CB 1 1
6 8180 1 1 57 VAL CG1 C 5.427 -2.128 -2.930 1.00 . A A . 57 VAL CG1 1 1
6 8181 1 1 57 VAL CG2 C 3.688 -3.682 -2.017 1.00 . A A . 57 VAL CG2 1 1
6 8182 1 1 57 VAL H H 4.111 -5.731 -4.820 1.00 . A A . 57 VAL H 1 1
6 8183 1 1 57 VAL HA H 3.389 -2.891 -4.612 1.00 . A A . 57 VAL HA 1 1
6 8184 1 1 57 VAL HB H 5.512 -4.249 -2.946 1.00 . A A . 57 VAL HB 1 1
6 8185 1 1 57 VAL HG11 H 6.279 -2.216 -2.271 1.00 . A A . 57 VAL HG11 1 1
6 8186 1 1 57 VAL HG12 H 5.755 -1.779 -3.898 1.00 . A A . 57 VAL HG12 1 1
6 8187 1 1 57 VAL HG13 H 4.722 -1.424 -2.513 1.00 . A A . 57 VAL HG13 1 1
6 8188 1 1 57 VAL HG21 H 4.156 -3.927 -1.075 1.00 . A A . 57 VAL HG21 1 1
6 8189 1 1 57 VAL HG22 H 3.117 -2.771 -1.909 1.00 . A A . 57 VAL HG22 1 1
6 8190 1 1 57 VAL HG23 H 3.030 -4.486 -2.312 1.00 . A A . 57 VAL HG23 1 1
6 8191 1 1 57 VAL N N 3.540 -4.951 -4.661 1.00 . A A . 57 VAL N 1 1
6 8192 1 1 57 VAL O O 6.218 -4.162 -5.602 1.00 . A A . 57 VAL O 1 1
6 8193 1 1 58 ASN C C 6.135 -3.121 -8.408 1.00 . A A . 58 ASN C 1 1
6 8194 1 1 58 ASN CA C 6.060 -2.020 -7.354 1.00 . A A . 58 ASN CA 1 1
6 8195 1 1 58 ASN CB C 7.441 -1.800 -6.732 1.00 . A A . 58 ASN CB 1 1
6 8196 1 1 58 ASN CG C 7.671 -0.356 -6.331 1.00 . A A . 58 ASN CG 1 1
6 8197 1 1 58 ASN H H 4.294 -1.790 -6.210 1.00 . A A . 58 ASN H 1 1
6 8198 1 1 58 ASN HA H 5.739 -1.105 -7.828 1.00 . A A . 58 ASN HA 1 1
6 8199 1 1 58 ASN HB2 H 7.534 -2.417 -5.850 1.00 . A A . 58 ASN HB2 1 1
6 8200 1 1 58 ASN HB3 H 8.200 -2.082 -7.445 1.00 . A A . 58 ASN HB3 1 1
6 8201 1 1 58 ASN HD21 H 9.451 -0.823 -5.578 1.00 . A A . 58 ASN HD21 1 1
6 8202 1 1 58 ASN HD22 H 8.997 0.840 -5.458 1.00 . A A . 58 ASN HD22 1 1
6 8203 1 1 58 ASN N N 5.087 -2.354 -6.320 1.00 . A A . 58 ASN N 1 1
6 8204 1 1 58 ASN ND2 N 8.823 -0.085 -5.728 1.00 . A A . 58 ASN ND2 1 1
6 8205 1 1 58 ASN O O 7.154 -3.286 -9.077 1.00 . A A . 58 ASN O 1 1
6 8206 1 1 58 ASN OD1 O 6.822 0.507 -6.561 1.00 . A A . 58 ASN OD1 1 1
6 8207 1 1 59 GLY C C 5.655 -6.217 -9.010 1.00 . A A . 59 GLY C 1 1
6 8208 1 1 59 GLY CA C 5.008 -4.946 -9.524 1.00 . A A . 59 GLY CA 1 1
6 8209 1 1 59 GLY H H 4.262 -3.693 -7.989 1.00 . A A . 59 GLY H 1 1
6 8210 1 1 59 GLY HA2 H 3.979 -5.154 -9.774 1.00 . A A . 59 GLY HA2 1 1
6 8211 1 1 59 GLY HA3 H 5.528 -4.627 -10.416 1.00 . A A . 59 GLY HA3 1 1
6 8212 1 1 59 GLY N N 5.046 -3.871 -8.550 1.00 . A A . 59 GLY N 1 1
6 8213 1 1 59 GLY O O 6.009 -7.102 -9.790 1.00 . A A . 59 GLY O 1 1
6 8214 1 1 60 LYS C C 5.502 -8.076 -6.015 1.00 . A A . 60 LYS C 1 1
6 8215 1 1 60 LYS CA C 6.422 -7.480 -7.076 1.00 . A A . 60 LYS CA 1 1
6 8216 1 1 60 LYS CB C 7.768 -7.109 -6.449 1.00 . A A . 60 LYS CB 1 1
6 8217 1 1 60 LYS CD C 9.646 -7.748 -7.991 1.00 . A A . 60 LYS CD 1 1
6 8218 1 1 60 LYS CE C 9.044 -8.351 -9.251 1.00 . A A . 60 LYS CE 1 1
6 8219 1 1 60 LYS CG C 8.791 -6.611 -7.455 1.00 . A A . 60 LYS CG 1 1
6 8220 1 1 60 LYS H H 5.511 -5.570 -7.124 1.00 . A A . 60 LYS H 1 1
6 8221 1 1 60 LYS HA H 6.585 -8.216 -7.848 1.00 . A A . 60 LYS HA 1 1
6 8222 1 1 60 LYS HB2 H 7.608 -6.333 -5.715 1.00 . A A . 60 LYS HB2 1 1
6 8223 1 1 60 LYS HB3 H 8.174 -7.981 -5.955 1.00 . A A . 60 LYS HB3 1 1
6 8224 1 1 60 LYS HD2 H 10.630 -7.369 -8.221 1.00 . A A . 60 LYS HD2 1 1
6 8225 1 1 60 LYS HD3 H 9.722 -8.516 -7.235 1.00 . A A . 60 LYS HD3 1 1
6 8226 1 1 60 LYS HE2 H 8.098 -8.806 -9.000 1.00 . A A . 60 LYS HE2 1 1
6 8227 1 1 60 LYS HE3 H 8.885 -7.562 -9.971 1.00 . A A . 60 LYS HE3 1 1
6 8228 1 1 60 LYS HG2 H 8.274 -6.144 -8.280 1.00 . A A . 60 LYS HG2 1 1
6 8229 1 1 60 LYS HG3 H 9.433 -5.886 -6.973 1.00 . A A . 60 LYS HG3 1 1
6 8230 1 1 60 LYS HZ1 H 10.903 -9.272 -9.490 1.00 . A A . 60 LYS HZ1 1 1
6 8231 1 1 60 LYS HZ2 H 9.948 -9.285 -10.886 1.00 . A A . 60 LYS HZ2 1 1
6 8232 1 1 60 LYS HZ3 H 9.592 -10.335 -9.608 1.00 . A A . 60 LYS HZ3 1 1
6 8233 1 1 60 LYS N N 5.813 -6.309 -7.694 1.00 . A A . 60 LYS N 1 1
6 8234 1 1 60 LYS NZ N 9.934 -9.383 -9.851 1.00 . A A . 60 LYS NZ 1 1
6 8235 1 1 60 LYS O O 4.883 -7.349 -5.238 1.00 . A A . 60 LYS O 1 1
6 8236 1 1 61 SER C C 5.102 -9.909 -3.603 1.00 . A A . 61 SER C 1 1
6 8237 1 1 61 SER CA C 4.573 -10.095 -5.022 1.00 . A A . 61 SER CA 1 1
6 8238 1 1 61 SER CB C 4.496 -11.586 -5.358 1.00 . A A . 61 SER CB 1 1
6 8239 1 1 61 SER H H 5.938 -9.927 -6.632 1.00 . A A . 61 SER H 1 1
6 8240 1 1 61 SER HA H 3.583 -9.669 -5.084 1.00 . A A . 61 SER HA 1 1
6 8241 1 1 61 SER HB2 H 4.116 -12.125 -4.504 1.00 . A A . 61 SER HB2 1 1
6 8242 1 1 61 SER HB3 H 3.833 -11.729 -6.199 1.00 . A A . 61 SER HB3 1 1
6 8243 1 1 61 SER HG H 6.005 -11.830 -6.584 1.00 . A A . 61 SER HG 1 1
6 8244 1 1 61 SER N N 5.419 -9.402 -5.987 1.00 . A A . 61 SER N 1 1
6 8245 1 1 61 SER O O 6.229 -10.295 -3.292 1.00 . A A . 61 SER O 1 1
6 8246 1 1 61 SER OG O 5.774 -12.100 -5.692 1.00 . A A . 61 SER OG 1 1
6 8247 1 1 62 VAL C C 3.773 -9.861 -0.401 1.00 . A A . 62 VAL C 1 1
6 8248 1 1 62 VAL CA C 4.662 -9.076 -1.359 1.00 . A A . 62 VAL CA 1 1
6 8249 1 1 62 VAL CB C 4.584 -7.579 -1.004 1.00 . A A . 62 VAL CB 1 1
6 8250 1 1 62 VAL CG1 C 5.352 -6.748 -2.020 1.00 . A A . 62 VAL CG1 1 1
6 8251 1 1 62 VAL CG2 C 3.134 -7.127 -0.920 1.00 . A A . 62 VAL CG2 1 1
6 8252 1 1 62 VAL H H 3.394 -9.028 -3.053 1.00 . A A . 62 VAL H 1 1
6 8253 1 1 62 VAL HA H 5.684 -9.401 -1.234 1.00 . A A . 62 VAL HA 1 1
6 8254 1 1 62 VAL HB H 5.040 -7.435 -0.036 1.00 . A A . 62 VAL HB 1 1
6 8255 1 1 62 VAL HG11 H 6.306 -7.214 -2.219 1.00 . A A . 62 VAL HG11 1 1
6 8256 1 1 62 VAL HG12 H 4.783 -6.684 -2.936 1.00 . A A . 62 VAL HG12 1 1
6 8257 1 1 62 VAL HG13 H 5.512 -5.756 -1.626 1.00 . A A . 62 VAL HG13 1 1
6 8258 1 1 62 VAL HG21 H 2.557 -7.626 -1.684 1.00 . A A . 62 VAL HG21 1 1
6 8259 1 1 62 VAL HG22 H 2.734 -7.376 0.053 1.00 . A A . 62 VAL HG22 1 1
6 8260 1 1 62 VAL HG23 H 3.080 -6.059 -1.067 1.00 . A A . 62 VAL HG23 1 1
6 8261 1 1 62 VAL N N 4.279 -9.313 -2.746 1.00 . A A . 62 VAL N 1 1
6 8262 1 1 62 VAL O O 4.223 -10.310 0.652 1.00 . A A . 62 VAL O 1 1
6 8263 1 1 63 GLU C C 2.214 -11.972 0.693 1.00 . A A . 63 GLU C 1 1
6 8264 1 1 63 GLU CA C 1.555 -10.755 0.051 1.00 . A A . 63 GLU CA 1 1
6 8265 1 1 63 GLU CB C 0.351 -11.194 -0.785 1.00 . A A . 63 GLU CB 1 1
6 8266 1 1 63 GLU CD C 1.219 -11.913 -3.046 1.00 . A A . 63 GLU CD 1 1
6 8267 1 1 63 GLU CG C 0.648 -12.360 -1.714 1.00 . A A . 63 GLU CG 1 1
6 8268 1 1 63 GLU H H 2.207 -9.641 -1.627 1.00 . A A . 63 GLU H 1 1
6 8269 1 1 63 GLU HA H 1.215 -10.091 0.832 1.00 . A A . 63 GLU HA 1 1
6 8270 1 1 63 GLU HB2 H -0.448 -11.485 -0.120 1.00 . A A . 63 GLU HB2 1 1
6 8271 1 1 63 GLU HB3 H 0.021 -10.358 -1.385 1.00 . A A . 63 GLU HB3 1 1
6 8272 1 1 63 GLU HG2 H 1.363 -13.012 -1.234 1.00 . A A . 63 GLU HG2 1 1
6 8273 1 1 63 GLU HG3 H -0.268 -12.902 -1.894 1.00 . A A . 63 GLU HG3 1 1
6 8274 1 1 63 GLU N N 2.507 -10.023 -0.775 1.00 . A A . 63 GLU N 1 1
6 8275 1 1 63 GLU O O 1.835 -12.393 1.786 1.00 . A A . 63 GLU O 1 1
6 8276 1 1 63 GLU OE1 O 2.423 -11.590 -3.098 1.00 . A A . 63 GLU OE1 1 1
6 8277 1 1 63 GLU OE2 O 0.459 -11.889 -4.037 1.00 . A A . 63 GLU OE2 1 1
6 8278 1 1 64 ALA C C 4.818 -13.332 1.679 1.00 . A A . 64 ALA C 1 1
6 8279 1 1 64 ALA CA C 3.915 -13.702 0.507 1.00 . A A . 64 ALA CA 1 1
6 8280 1 1 64 ALA CB C 4.729 -14.343 -0.608 1.00 . A A . 64 ALA CB 1 1
6 8281 1 1 64 ALA H H 3.458 -12.153 -0.861 1.00 . A A . 64 ALA H 1 1
6 8282 1 1 64 ALA HA H 3.182 -14.422 0.843 1.00 . A A . 64 ALA HA 1 1
6 8283 1 1 64 ALA HB1 H 4.228 -14.190 -1.552 1.00 . A A . 64 ALA HB1 1 1
6 8284 1 1 64 ALA HB2 H 5.709 -13.891 -0.642 1.00 . A A . 64 ALA HB2 1 1
6 8285 1 1 64 ALA HB3 H 4.827 -15.401 -0.419 1.00 . A A . 64 ALA HB3 1 1
6 8286 1 1 64 ALA N N 3.202 -12.534 0.004 1.00 . A A . 64 ALA N 1 1
6 8287 1 1 64 ALA O O 4.858 -14.034 2.690 1.00 . A A . 64 ALA O 1 1
6 8288 1 1 65 LEU C C 5.681 -11.469 3.871 1.00 . A A . 65 LEU C 1 1
6 8289 1 1 65 LEU CA C 6.444 -11.764 2.584 1.00 . A A . 65 LEU CA 1 1
6 8290 1 1 65 LEU CB C 7.192 -10.512 2.123 1.00 . A A . 65 LEU CB 1 1
6 8291 1 1 65 LEU CD1 C 8.632 -9.527 0.323 1.00 . A A . 65 LEU CD1 1 1
6 8292 1 1 65 LEU CD2 C 9.632 -11.078 2.012 1.00 . A A . 65 LEU CD2 1 1
6 8293 1 1 65 LEU CG C 8.388 -10.746 1.200 1.00 . A A . 65 LEU CG 1 1
6 8294 1 1 65 LEU H H 5.466 -11.709 0.708 1.00 . A A . 65 LEU H 1 1
6 8295 1 1 65 LEU HA H 7.159 -12.550 2.776 1.00 . A A . 65 LEU HA 1 1
6 8296 1 1 65 LEU HB2 H 6.490 -9.881 1.600 1.00 . A A . 65 LEU HB2 1 1
6 8297 1 1 65 LEU HB3 H 7.548 -9.997 3.004 1.00 . A A . 65 LEU HB3 1 1
6 8298 1 1 65 LEU HD11 H 8.868 -9.848 -0.681 1.00 . A A . 65 LEU HD11 1 1
6 8299 1 1 65 LEU HD12 H 9.458 -8.956 0.722 1.00 . A A . 65 LEU HD12 1 1
6 8300 1 1 65 LEU HD13 H 7.744 -8.912 0.306 1.00 . A A . 65 LEU HD13 1 1
6 8301 1 1 65 LEU HD21 H 9.368 -11.753 2.813 1.00 . A A . 65 LEU HD21 1 1
6 8302 1 1 65 LEU HD22 H 10.043 -10.170 2.428 1.00 . A A . 65 LEU HD22 1 1
6 8303 1 1 65 LEU HD23 H 10.365 -11.546 1.373 1.00 . A A . 65 LEU HD23 1 1
6 8304 1 1 65 LEU HG H 8.176 -11.585 0.552 1.00 . A A . 65 LEU HG 1 1
6 8305 1 1 65 LEU N N 5.541 -12.227 1.536 1.00 . A A . 65 LEU N 1 1
6 8306 1 1 65 LEU O O 4.470 -11.681 3.949 1.00 . A A . 65 LEU O 1 1
6 8307 1 1 66 ASP C C 5.817 -9.146 6.410 1.00 . A A . 66 ASP C 1 1
6 8308 1 1 66 ASP CA C 5.784 -10.651 6.160 1.00 . A A . 66 ASP CA 1 1
6 8309 1 1 66 ASP CB C 6.503 -11.384 7.294 1.00 . A A . 66 ASP CB 1 1
6 8310 1 1 66 ASP CG C 6.051 -12.824 7.430 1.00 . A A . 66 ASP CG 1 1
6 8311 1 1 66 ASP H H 7.356 -10.831 4.754 1.00 . A A . 66 ASP H 1 1
6 8312 1 1 66 ASP HA H 4.755 -10.975 6.130 1.00 . A A . 66 ASP HA 1 1
6 8313 1 1 66 ASP HB2 H 7.566 -11.377 7.101 1.00 . A A . 66 ASP HB2 1 1
6 8314 1 1 66 ASP HB3 H 6.307 -10.874 8.225 1.00 . A A . 66 ASP HB3 1 1
6 8315 1 1 66 ASP N N 6.395 -10.978 4.877 1.00 . A A . 66 ASP N 1 1
6 8316 1 1 66 ASP O O 6.387 -8.388 5.624 1.00 . A A . 66 ASP O 1 1
6 8317 1 1 66 ASP OD1 O 4.851 -13.047 7.697 1.00 . A A . 66 ASP OD1 1 1
6 8318 1 1 66 ASP OD2 O 6.896 -13.729 7.269 1.00 . A A . 66 ASP OD2 1 1
6 8319 1 1 67 HIS C C 6.450 -6.604 7.447 1.00 . A A . 67 HIS C 1 1
6 8320 1 1 67 HIS CA C 5.160 -7.305 7.861 1.00 . A A . 67 HIS CA 1 1
6 8321 1 1 67 HIS CB C 4.934 -7.139 9.364 1.00 . A A . 67 HIS CB 1 1
6 8322 1 1 67 HIS CD2 C 6.003 -4.794 9.661 1.00 . A A . 67 HIS CD2 1 1
6 8323 1 1 67 HIS CE1 C 4.403 -3.859 10.832 1.00 . A A . 67 HIS CE1 1 1
6 8324 1 1 67 HIS CG C 5.029 -5.719 9.831 1.00 . A A . 67 HIS CG 1 1
6 8325 1 1 67 HIS H H 4.765 -9.372 8.095 1.00 . A A . 67 HIS H 1 1
6 8326 1 1 67 HIS HA H 4.334 -6.855 7.330 1.00 . A A . 67 HIS HA 1 1
6 8327 1 1 67 HIS HB2 H 3.950 -7.506 9.617 1.00 . A A . 67 HIS HB2 1 1
6 8328 1 1 67 HIS HB3 H 5.676 -7.715 9.899 1.00 . A A . 67 HIS HB3 1 1
6 8329 1 1 67 HIS HD1 H 3.200 -5.514 10.856 1.00 . A A . 67 HIS HD1 1 1
6 8330 1 1 67 HIS HD2 H 6.933 -4.932 9.128 1.00 . A A . 67 HIS HD2 1 1
6 8331 1 1 67 HIS HE1 H 3.827 -3.138 11.393 1.00 . A A . 67 HIS HE1 1 1
6 8332 1 1 67 HIS HE2 H 6.051 -2.783 10.265 1.00 . A A . 67 HIS HE2 1 1
6 8333 1 1 67 HIS N N 5.201 -8.719 7.508 1.00 . A A . 67 HIS N 1 1
6 8334 1 1 67 HIS ND1 N 4.041 -5.102 10.569 1.00 . A A . 67 HIS ND1 1 1
6 8335 1 1 67 HIS NE2 N 5.590 -3.647 10.293 1.00 . A A . 67 HIS NE2 1 1
6 8336 1 1 67 HIS O O 6.424 -5.620 6.708 1.00 . A A . 67 HIS O 1 1
6 8337 1 1 68 ASP C C 9.159 -6.630 6.114 1.00 . A A . 68 ASP C 1 1
6 8338 1 1 68 ASP CA C 8.877 -6.539 7.610 1.00 . A A . 68 ASP CA 1 1
6 8339 1 1 68 ASP CB C 9.981 -7.251 8.394 1.00 . A A . 68 ASP CB 1 1
6 8340 1 1 68 ASP CG C 11.337 -7.128 7.726 1.00 . A A . 68 ASP CG 1 1
6 8341 1 1 68 ASP H H 7.533 -7.901 8.515 1.00 . A A . 68 ASP H 1 1
6 8342 1 1 68 ASP HA H 8.858 -5.499 7.897 1.00 . A A . 68 ASP HA 1 1
6 8343 1 1 68 ASP HB2 H 10.048 -6.820 9.382 1.00 . A A . 68 ASP HB2 1 1
6 8344 1 1 68 ASP HB3 H 9.735 -8.299 8.478 1.00 . A A . 68 ASP HB3 1 1
6 8345 1 1 68 ASP N N 7.577 -7.116 7.930 1.00 . A A . 68 ASP N 1 1
6 8346 1 1 68 ASP O O 9.369 -5.617 5.448 1.00 . A A . 68 ASP O 1 1
6 8347 1 1 68 ASP OD1 O 11.512 -7.701 6.630 1.00 . A A . 68 ASP OD1 1 1
6 8348 1 1 68 ASP OD2 O 12.223 -6.459 8.299 1.00 . A A . 68 ASP OD2 1 1
6 8349 1 1 69 GLY C C 8.709 -7.036 3.307 1.00 . A A . 69 GLY C 1 1
6 8350 1 1 69 GLY CA C 9.421 -8.053 4.176 1.00 . A A . 69 GLY CA 1 1
6 8351 1 1 69 GLY H H 8.988 -8.624 6.169 1.00 . A A . 69 GLY H 1 1
6 8352 1 1 69 GLY HA2 H 10.484 -7.980 4.002 1.00 . A A . 69 GLY HA2 1 1
6 8353 1 1 69 GLY HA3 H 9.088 -9.043 3.898 1.00 . A A . 69 GLY HA3 1 1
6 8354 1 1 69 GLY N N 9.162 -7.852 5.590 1.00 . A A . 69 GLY N 1 1
6 8355 1 1 69 GLY O O 9.343 -6.316 2.535 1.00 . A A . 69 GLY O 1 1
6 8356 1 1 70 VAL C C 7.017 -4.601 2.907 1.00 . A A . 70 VAL C 1 1
6 8357 1 1 70 VAL CA C 6.587 -6.041 2.648 1.00 . A A . 70 VAL CA 1 1
6 8358 1 1 70 VAL CB C 5.087 -6.182 2.967 1.00 . A A . 70 VAL CB 1 1
6 8359 1 1 70 VAL CG1 C 4.260 -5.299 2.044 1.00 . A A . 70 VAL CG1 1 1
6 8360 1 1 70 VAL CG2 C 4.654 -7.636 2.856 1.00 . A A . 70 VAL CG2 1 1
6 8361 1 1 70 VAL H H 6.938 -7.576 4.062 1.00 . A A . 70 VAL H 1 1
6 8362 1 1 70 VAL HA H 6.735 -6.268 1.602 1.00 . A A . 70 VAL HA 1 1
6 8363 1 1 70 VAL HB H 4.923 -5.856 3.983 1.00 . A A . 70 VAL HB 1 1
6 8364 1 1 70 VAL HG11 H 3.896 -4.445 2.596 1.00 . A A . 70 VAL HG11 1 1
6 8365 1 1 70 VAL HG12 H 4.873 -4.963 1.222 1.00 . A A . 70 VAL HG12 1 1
6 8366 1 1 70 VAL HG13 H 3.422 -5.863 1.662 1.00 . A A . 70 VAL HG13 1 1
6 8367 1 1 70 VAL HG21 H 4.115 -7.781 1.931 1.00 . A A . 70 VAL HG21 1 1
6 8368 1 1 70 VAL HG22 H 5.526 -8.274 2.868 1.00 . A A . 70 VAL HG22 1 1
6 8369 1 1 70 VAL HG23 H 4.014 -7.886 3.689 1.00 . A A . 70 VAL HG23 1 1
6 8370 1 1 70 VAL N N 7.386 -6.977 3.430 1.00 . A A . 70 VAL N 1 1
6 8371 1 1 70 VAL O O 7.570 -3.939 2.028 1.00 . A A . 70 VAL O 1 1
6 8372 1 1 71 VAL C C 8.529 -2.414 4.020 1.00 . A A . 71 VAL C 1 1
6 8373 1 1 71 VAL CA C 7.123 -2.760 4.496 1.00 . A A . 71 VAL CA 1 1
6 8374 1 1 71 VAL CB C 7.045 -2.560 6.021 1.00 . A A . 71 VAL CB 1 1
6 8375 1 1 71 VAL CG1 C 7.720 -1.258 6.424 1.00 . A A . 71 VAL CG1 1 1
6 8376 1 1 71 VAL CG2 C 5.597 -2.586 6.488 1.00 . A A . 71 VAL CG2 1 1
6 8377 1 1 71 VAL H H 6.318 -4.698 4.778 1.00 . A A . 71 VAL H 1 1
6 8378 1 1 71 VAL HA H 6.419 -2.087 4.029 1.00 . A A . 71 VAL HA 1 1
6 8379 1 1 71 VAL HB H 7.569 -3.375 6.498 1.00 . A A . 71 VAL HB 1 1
6 8380 1 1 71 VAL HG11 H 7.568 -0.520 5.651 1.00 . A A . 71 VAL HG11 1 1
6 8381 1 1 71 VAL HG12 H 7.295 -0.904 7.352 1.00 . A A . 71 VAL HG12 1 1
6 8382 1 1 71 VAL HG13 H 8.779 -1.428 6.555 1.00 . A A . 71 VAL HG13 1 1
6 8383 1 1 71 VAL HG21 H 5.542 -3.048 7.463 1.00 . A A . 71 VAL HG21 1 1
6 8384 1 1 71 VAL HG22 H 5.220 -1.575 6.548 1.00 . A A . 71 VAL HG22 1 1
6 8385 1 1 71 VAL HG23 H 5.002 -3.151 5.787 1.00 . A A . 71 VAL HG23 1 1
6 8386 1 1 71 VAL N N 6.761 -4.122 4.120 1.00 . A A . 71 VAL N 1 1
6 8387 1 1 71 VAL O O 8.853 -1.246 3.808 1.00 . A A . 71 VAL O 1 1
6 8388 1 1 72 GLU C C 10.767 -2.782 1.948 1.00 . A A . 72 GLU C 1 1
6 8389 1 1 72 GLU CA C 10.733 -3.241 3.403 1.00 . A A . 72 GLU CA 1 1
6 8390 1 1 72 GLU CB C 11.536 -4.535 3.561 1.00 . A A . 72 GLU CB 1 1
6 8391 1 1 72 GLU CD C 13.817 -5.408 4.205 1.00 . A A . 72 GLU CD 1 1
6 8392 1 1 72 GLU CG C 13.039 -4.333 3.471 1.00 . A A . 72 GLU CG 1 1
6 8393 1 1 72 GLU H H 9.044 -4.347 4.040 1.00 . A A . 72 GLU H 1 1
6 8394 1 1 72 GLU HA H 11.178 -2.475 4.020 1.00 . A A . 72 GLU HA 1 1
6 8395 1 1 72 GLU HB2 H 11.308 -4.971 4.522 1.00 . A A . 72 GLU HB2 1 1
6 8396 1 1 72 GLU HB3 H 11.239 -5.224 2.784 1.00 . A A . 72 GLU HB3 1 1
6 8397 1 1 72 GLU HG2 H 13.330 -4.346 2.431 1.00 . A A . 72 GLU HG2 1 1
6 8398 1 1 72 GLU HG3 H 13.287 -3.373 3.900 1.00 . A A . 72 GLU HG3 1 1
6 8399 1 1 72 GLU N N 9.360 -3.438 3.854 1.00 . A A . 72 GLU N 1 1
6 8400 1 1 72 GLU O O 11.431 -1.802 1.611 1.00 . A A . 72 GLU O 1 1
6 8401 1 1 72 GLU OE1 O 13.251 -6.016 5.138 1.00 . A A . 72 GLU OE1 1 1
6 8402 1 1 72 GLU OE2 O 14.990 -5.641 3.847 1.00 . A A . 72 GLU OE2 1 1
6 8403 1 1 73 MET C C 9.786 -1.667 -0.526 1.00 . A A . 73 MET C 1 1
6 8404 1 1 73 MET CA C 9.995 -3.165 -0.328 1.00 . A A . 73 MET CA 1 1
6 8405 1 1 73 MET CB C 8.873 -3.945 -1.016 1.00 . A A . 73 MET CB 1 1
6 8406 1 1 73 MET CE C 9.200 -7.050 -3.181 1.00 . A A . 73 MET CE 1 1
6 8407 1 1 73 MET CG C 9.035 -5.453 -0.922 1.00 . A A . 73 MET CG 1 1
6 8408 1 1 73 MET H H 9.540 -4.270 1.419 1.00 . A A . 73 MET H 1 1
6 8409 1 1 73 MET HA H 10.940 -3.447 -0.769 1.00 . A A . 73 MET HA 1 1
6 8410 1 1 73 MET HB2 H 7.932 -3.677 -0.559 1.00 . A A . 73 MET HB2 1 1
6 8411 1 1 73 MET HB3 H 8.848 -3.671 -2.060 1.00 . A A . 73 MET HB3 1 1
6 8412 1 1 73 MET HE1 H 9.713 -7.220 -4.117 1.00 . A A . 73 MET HE1 1 1
6 8413 1 1 73 MET HE2 H 8.969 -7.998 -2.719 1.00 . A A . 73 MET HE2 1 1
6 8414 1 1 73 MET HE3 H 8.285 -6.506 -3.366 1.00 . A A . 73 MET HE3 1 1
6 8415 1 1 73 MET HG2 H 9.350 -5.707 0.079 1.00 . A A . 73 MET HG2 1 1
6 8416 1 1 73 MET HG3 H 8.081 -5.917 -1.125 1.00 . A A . 73 MET HG3 1 1
6 8417 1 1 73 MET N N 10.048 -3.499 1.091 1.00 . A A . 73 MET N 1 1
6 8418 1 1 73 MET O O 10.447 -1.044 -1.357 1.00 . A A . 73 MET O 1 1
6 8419 1 1 73 MET SD S 10.251 -6.095 -2.090 1.00 . A A . 73 MET SD 1 1
6 8420 1 1 74 ILE C C 9.800 1.166 0.468 1.00 . A A . 74 ILE C 1 1
6 8421 1 1 74 ILE CA C 8.568 0.328 0.148 1.00 . A A . 74 ILE CA 1 1
6 8422 1 1 74 ILE CB C 7.426 0.729 1.101 1.00 . A A . 74 ILE CB 1 1
6 8423 1 1 74 ILE CD1 C 5.167 -0.202 1.815 1.00 . A A . 74 ILE CD1 1 1
6 8424 1 1 74 ILE CG1 C 6.115 0.069 0.668 1.00 . A A . 74 ILE CG1 1 1
6 8425 1 1 74 ILE CG2 C 7.276 2.242 1.139 1.00 . A A . 74 ILE CG2 1 1
6 8426 1 1 74 ILE H H 8.369 -1.647 0.883 1.00 . A A . 74 ILE H 1 1
6 8427 1 1 74 ILE HA H 8.255 0.538 -0.865 1.00 . A A . 74 ILE HA 1 1
6 8428 1 1 74 ILE HB H 7.680 0.391 2.093 1.00 . A A . 74 ILE HB 1 1
6 8429 1 1 74 ILE HD11 H 4.176 -0.385 1.428 1.00 . A A . 74 ILE HD11 1 1
6 8430 1 1 74 ILE HD12 H 5.505 -1.067 2.365 1.00 . A A . 74 ILE HD12 1 1
6 8431 1 1 74 ILE HD13 H 5.144 0.656 2.472 1.00 . A A . 74 ILE HD13 1 1
6 8432 1 1 74 ILE HG12 H 5.610 0.713 -0.034 1.00 . A A . 74 ILE HG12 1 1
6 8433 1 1 74 ILE HG13 H 6.337 -0.874 0.189 1.00 . A A . 74 ILE HG13 1 1
6 8434 1 1 74 ILE HG21 H 6.272 2.497 1.447 1.00 . A A . 74 ILE HG21 1 1
6 8435 1 1 74 ILE HG22 H 7.983 2.656 1.843 1.00 . A A . 74 ILE HG22 1 1
6 8436 1 1 74 ILE HG23 H 7.465 2.649 0.157 1.00 . A A . 74 ILE HG23 1 1
6 8437 1 1 74 ILE N N 8.863 -1.097 0.240 1.00 . A A . 74 ILE N 1 1
6 8438 1 1 74 ILE O O 10.061 2.178 -0.183 1.00 . A A . 74 ILE O 1 1
6 8439 1 1 75 ARG C C 12.778 1.491 0.741 1.00 . A A . 75 ARG C 1 1
6 8440 1 1 75 ARG CA C 11.763 1.448 1.879 1.00 . A A . 75 ARG CA 1 1
6 8441 1 1 75 ARG CB C 12.385 0.780 3.107 1.00 . A A . 75 ARG CB 1 1
6 8442 1 1 75 ARG CD C 12.649 0.796 5.606 1.00 . A A . 75 ARG CD 1 1
6 8443 1 1 75 ARG CG C 11.827 1.290 4.426 1.00 . A A . 75 ARG CG 1 1
6 8444 1 1 75 ARG CZ C 14.991 0.914 6.344 1.00 . A A . 75 ARG CZ 1 1
6 8445 1 1 75 ARG H H 10.296 -0.077 1.954 1.00 . A A . 75 ARG H 1 1
6 8446 1 1 75 ARG HA H 11.482 2.459 2.134 1.00 . A A . 75 ARG HA 1 1
6 8447 1 1 75 ARG HB2 H 12.206 -0.284 3.053 1.00 . A A . 75 ARG HB2 1 1
6 8448 1 1 75 ARG HB3 H 13.449 0.959 3.098 1.00 . A A . 75 ARG HB3 1 1
6 8449 1 1 75 ARG HD2 H 12.126 1.040 6.519 1.00 . A A . 75 ARG HD2 1 1
6 8450 1 1 75 ARG HD3 H 12.757 -0.276 5.529 1.00 . A A . 75 ARG HD3 1 1
6 8451 1 1 75 ARG HE H 14.115 2.221 5.118 1.00 . A A . 75 ARG HE 1 1
6 8452 1 1 75 ARG HG2 H 11.841 2.370 4.419 1.00 . A A . 75 ARG HG2 1 1
6 8453 1 1 75 ARG HG3 H 10.811 0.941 4.535 1.00 . A A . 75 ARG HG3 1 1
6 8454 1 1 75 ARG HH11 H 13.946 -0.652 7.078 1.00 . A A . 75 ARG HH11 1 1
6 8455 1 1 75 ARG HH12 H 15.599 -0.557 7.590 1.00 . A A . 75 ARG HH12 1 1
6 8456 1 1 75 ARG HH21 H 16.292 2.356 5.785 1.00 . A A . 75 ARG HH21 1 1
6 8457 1 1 75 ARG HH22 H 16.932 1.155 6.855 1.00 . A A . 75 ARG HH22 1 1
6 8458 1 1 75 ARG N N 10.556 0.737 1.473 1.00 . A A . 75 ARG N 1 1
6 8459 1 1 75 ARG NE N 13.976 1.405 5.643 1.00 . A A . 75 ARG NE 1 1
6 8460 1 1 75 ARG NH1 N 14.832 -0.189 7.063 1.00 . A A . 75 ARG NH1 1 1
6 8461 1 1 75 ARG NH2 N 16.169 1.525 6.327 1.00 . A A . 75 ARG NH2 1 1
6 8462 1 1 75 ARG O O 13.450 2.501 0.531 1.00 . A A . 75 ARG O 1 1
6 8463 1 1 76 LYS C C 13.296 1.073 -2.315 1.00 . A A . 76 LYS C 1 1
6 8464 1 1 76 LYS CA C 13.816 0.297 -1.109 1.00 . A A . 76 LYS CA 1 1
6 8465 1 1 76 LYS CB C 14.047 -1.167 -1.492 1.00 . A A . 76 LYS CB 1 1
6 8466 1 1 76 LYS CD C 15.351 -3.193 -0.784 1.00 . A A . 76 LYS CD 1 1
6 8467 1 1 76 LYS CE C 15.601 -4.186 0.341 1.00 . A A . 76 LYS CE 1 1
6 8468 1 1 76 LYS CG C 14.475 -2.040 -0.325 1.00 . A A . 76 LYS CG 1 1
6 8469 1 1 76 LYS H H 12.321 -0.386 0.225 1.00 . A A . 76 LYS H 1 1
6 8470 1 1 76 LYS HA H 14.754 0.730 -0.795 1.00 . A A . 76 LYS HA 1 1
6 8471 1 1 76 LYS HB2 H 13.130 -1.569 -1.898 1.00 . A A . 76 LYS HB2 1 1
6 8472 1 1 76 LYS HB3 H 14.816 -1.212 -2.249 1.00 . A A . 76 LYS HB3 1 1
6 8473 1 1 76 LYS HD2 H 14.860 -3.706 -1.598 1.00 . A A . 76 LYS HD2 1 1
6 8474 1 1 76 LYS HD3 H 16.299 -2.801 -1.123 1.00 . A A . 76 LYS HD3 1 1
6 8475 1 1 76 LYS HE2 H 16.473 -3.871 0.894 1.00 . A A . 76 LYS HE2 1 1
6 8476 1 1 76 LYS HE3 H 14.743 -4.190 0.997 1.00 . A A . 76 LYS HE3 1 1
6 8477 1 1 76 LYS HG2 H 15.030 -1.438 0.379 1.00 . A A . 76 LYS HG2 1 1
6 8478 1 1 76 LYS HG3 H 13.593 -2.439 0.157 1.00 . A A . 76 LYS HG3 1 1
6 8479 1 1 76 LYS HZ1 H 14.922 -5.984 -0.476 1.00 . A A . 76 LYS HZ1 1 1
6 8480 1 1 76 LYS HZ2 H 16.240 -6.161 0.569 1.00 . A A . 76 LYS HZ2 1 1
6 8481 1 1 76 LYS HZ3 H 16.473 -5.541 -0.987 1.00 . A A . 76 LYS HZ3 1 1
6 8482 1 1 76 LYS N N 12.884 0.387 0.008 1.00 . A A . 76 LYS N 1 1
6 8483 1 1 76 LYS NZ N 15.825 -5.564 -0.175 1.00 . A A . 76 LYS NZ 1 1
6 8484 1 1 76 LYS O O 14.072 1.652 -3.074 1.00 . A A . 76 LYS O 1 1
6 8485 1 1 77 GLY C C 11.883 3.213 -3.722 1.00 . A A . 77 GLY C 1 1
6 8486 1 1 77 GLY CA C 11.377 1.789 -3.599 1.00 . A A . 77 GLY CA 1 1
6 8487 1 1 77 GLY H H 11.408 0.600 -1.847 1.00 . A A . 77 GLY H 1 1
6 8488 1 1 77 GLY HA2 H 11.601 1.258 -4.512 1.00 . A A . 77 GLY HA2 1 1
6 8489 1 1 77 GLY HA3 H 10.305 1.811 -3.462 1.00 . A A . 77 GLY HA3 1 1
6 8490 1 1 77 GLY N N 11.977 1.080 -2.485 1.00 . A A . 77 GLY N 1 1
6 8491 1 1 77 GLY O O 11.975 3.754 -4.823 1.00 . A A . 77 GLY O 1 1
6 8492 1 1 78 GLY C C 11.662 6.183 -2.122 1.00 . A A . 78 GLY C 1 1
6 8493 1 1 78 GLY CA C 12.703 5.187 -2.593 1.00 . A A . 78 GLY CA 1 1
6 8494 1 1 78 GLY H H 12.116 3.342 -1.737 1.00 . A A . 78 GLY H 1 1
6 8495 1 1 78 GLY HA2 H 13.565 5.250 -1.945 1.00 . A A . 78 GLY HA2 1 1
6 8496 1 1 78 GLY HA3 H 13.002 5.445 -3.598 1.00 . A A . 78 GLY HA3 1 1
6 8497 1 1 78 GLY N N 12.210 3.823 -2.586 1.00 . A A . 78 GLY N 1 1
6 8498 1 1 78 GLY O O 10.660 5.803 -1.515 1.00 . A A . 78 GLY O 1 1
6 8499 1 1 79 ASP C C 9.541 8.157 -2.391 1.00 . A A . 79 ASP C 1 1
6 8500 1 1 79 ASP CA C 10.972 8.514 -2.001 1.00 . A A . 79 ASP CA 1 1
6 8501 1 1 79 ASP CB C 11.372 9.844 -2.642 1.00 . A A . 79 ASP CB 1 1
6 8502 1 1 79 ASP CG C 12.647 10.411 -2.049 1.00 . A A . 79 ASP CG 1 1
6 8503 1 1 79 ASP H H 12.714 7.700 -2.887 1.00 . A A . 79 ASP H 1 1
6 8504 1 1 79 ASP HA H 11.025 8.612 -0.927 1.00 . A A . 79 ASP HA 1 1
6 8505 1 1 79 ASP HB2 H 11.525 9.694 -3.701 1.00 . A A . 79 ASP HB2 1 1
6 8506 1 1 79 ASP HB3 H 10.578 10.560 -2.495 1.00 . A A . 79 ASP HB3 1 1
6 8507 1 1 79 ASP N N 11.898 7.460 -2.400 1.00 . A A . 79 ASP N 1 1
6 8508 1 1 79 ASP O O 8.617 8.299 -1.592 1.00 . A A . 79 ASP O 1 1
6 8509 1 1 79 ASP OD1 O 12.775 10.412 -0.807 1.00 . A A . 79 ASP OD1 1 1
6 8510 1 1 79 ASP OD2 O 13.517 10.855 -2.828 1.00 . A A . 79 ASP OD2 1 1
6 8511 1 1 80 GLN C C 7.994 5.831 -4.450 1.00 . A A . 80 GLN C 1 1
6 8512 1 1 80 GLN CA C 8.049 7.319 -4.122 1.00 . A A . 80 GLN CA 1 1
6 8513 1 1 80 GLN CB C 7.696 8.140 -5.363 1.00 . A A . 80 GLN CB 1 1
6 8514 1 1 80 GLN CD C 8.190 8.641 -7.790 1.00 . A A . 80 GLN CD 1 1
6 8515 1 1 80 GLN CG C 8.525 7.782 -6.586 1.00 . A A . 80 GLN CG 1 1
6 8516 1 1 80 GLN H H 10.144 7.604 -4.215 1.00 . A A . 80 GLN H 1 1
6 8517 1 1 80 GLN HA H 7.330 7.530 -3.345 1.00 . A A . 80 GLN HA 1 1
6 8518 1 1 80 GLN HB2 H 6.655 7.981 -5.601 1.00 . A A . 80 GLN HB2 1 1
6 8519 1 1 80 GLN HB3 H 7.851 9.186 -5.144 1.00 . A A . 80 GLN HB3 1 1
6 8520 1 1 80 GLN HE21 H 8.045 7.022 -8.934 1.00 . A A . 80 GLN HE21 1 1
6 8521 1 1 80 GLN HE22 H 7.757 8.530 -9.727 1.00 . A A . 80 GLN HE22 1 1
6 8522 1 1 80 GLN HG2 H 9.570 7.916 -6.348 1.00 . A A . 80 GLN HG2 1 1
6 8523 1 1 80 GLN HG3 H 8.343 6.748 -6.837 1.00 . A A . 80 GLN HG3 1 1
6 8524 1 1 80 GLN N N 9.368 7.694 -3.625 1.00 . A A . 80 GLN N 1 1
6 8525 1 1 80 GLN NE2 N 7.976 8.000 -8.933 1.00 . A A . 80 GLN NE2 1 1
6 8526 1 1 80 GLN O O 9.020 5.205 -4.722 1.00 . A A . 80 GLN O 1 1
6 8527 1 1 80 GLN OE1 O 8.123 9.867 -7.693 1.00 . A A . 80 GLN OE1 1 1
6 8528 1 1 81 THR C C 5.182 3.575 -5.198 1.00 . A A . 81 THR C 1 1
6 8529 1 1 81 THR CA C 6.601 3.852 -4.715 1.00 . A A . 81 THR CA 1 1
6 8530 1 1 81 THR CB C 6.891 2.980 -3.479 1.00 . A A . 81 THR CB 1 1
6 8531 1 1 81 THR CG2 C 6.069 3.442 -2.286 1.00 . A A . 81 THR CG2 1 1
6 8532 1 1 81 THR H H 6.011 5.818 -4.199 1.00 . A A . 81 THR H 1 1
6 8533 1 1 81 THR HA H 7.297 3.577 -5.495 1.00 . A A . 81 THR HA 1 1
6 8534 1 1 81 THR HB H 7.939 3.068 -3.232 1.00 . A A . 81 THR HB 1 1
6 8535 1 1 81 THR HG1 H 5.647 1.507 -3.897 1.00 . A A . 81 THR HG1 1 1
6 8536 1 1 81 THR HG21 H 6.415 4.414 -1.965 1.00 . A A . 81 THR HG21 1 1
6 8537 1 1 81 THR HG22 H 6.179 2.735 -1.477 1.00 . A A . 81 THR HG22 1 1
6 8538 1 1 81 THR HG23 H 5.029 3.507 -2.569 1.00 . A A . 81 THR HG23 1 1
6 8539 1 1 81 THR N N 6.790 5.268 -4.422 1.00 . A A . 81 THR N 1 1
6 8540 1 1 81 THR O O 4.256 4.332 -4.904 1.00 . A A . 81 THR O 1 1
6 8541 1 1 81 THR OG1 O 6.593 1.609 -3.767 1.00 . A A . 81 THR OG1 1 1
6 8542 1 1 82 THR C C 3.124 0.935 -5.689 1.00 . A A . 82 THR C 1 1
6 8543 1 1 82 THR CA C 3.710 2.109 -6.465 1.00 . A A . 82 THR CA 1 1
6 8544 1 1 82 THR CB C 3.790 1.735 -7.957 1.00 . A A . 82 THR CB 1 1
6 8545 1 1 82 THR CG2 C 2.406 1.444 -8.517 1.00 . A A . 82 THR CG2 1 1
6 8546 1 1 82 THR H H 5.794 1.922 -6.141 1.00 . A A . 82 THR H 1 1
6 8547 1 1 82 THR HA H 3.052 2.959 -6.363 1.00 . A A . 82 THR HA 1 1
6 8548 1 1 82 THR HB H 4.397 0.846 -8.058 1.00 . A A . 82 THR HB 1 1
6 8549 1 1 82 THR HG1 H 4.962 3.313 -8.116 1.00 . A A . 82 THR HG1 1 1
6 8550 1 1 82 THR HG21 H 1.705 1.331 -7.703 1.00 . A A . 82 THR HG21 1 1
6 8551 1 1 82 THR HG22 H 2.436 0.533 -9.096 1.00 . A A . 82 THR HG22 1 1
6 8552 1 1 82 THR HG23 H 2.094 2.262 -9.149 1.00 . A A . 82 THR HG23 1 1
6 8553 1 1 82 THR N N 5.017 2.485 -5.941 1.00 . A A . 82 THR N 1 1
6 8554 1 1 82 THR O O 3.802 -0.066 -5.451 1.00 . A A . 82 THR O 1 1
6 8555 1 1 82 THR OG1 O 4.395 2.801 -8.698 1.00 . A A . 82 THR OG1 1 1
6 8556 1 1 83 LEU C C 0.010 -0.555 -5.343 1.00 . A A . 83 LEU C 1 1
6 8557 1 1 83 LEU CA C 1.183 0.010 -4.548 1.00 . A A . 83 LEU CA 1 1
6 8558 1 1 83 LEU CB C 0.691 0.550 -3.204 1.00 . A A . 83 LEU CB 1 1
6 8559 1 1 83 LEU CD1 C 1.075 1.951 -1.161 1.00 . A A . 83 LEU CD1 1 1
6 8560 1 1 83 LEU CD2 C 3.002 1.334 -2.632 1.00 . A A . 83 LEU CD2 1 1
6 8561 1 1 83 LEU CG C 1.520 1.678 -2.590 1.00 . A A . 83 LEU CG 1 1
6 8562 1 1 83 LEU H H 1.373 1.882 -5.516 1.00 . A A . 83 LEU H 1 1
6 8563 1 1 83 LEU HA H 1.896 -0.782 -4.370 1.00 . A A . 83 LEU HA 1 1
6 8564 1 1 83 LEU HB2 H -0.314 0.917 -3.344 1.00 . A A . 83 LEU HB2 1 1
6 8565 1 1 83 LEU HB3 H 0.678 -0.273 -2.503 1.00 . A A . 83 LEU HB3 1 1
6 8566 1 1 83 LEU HD11 H 0.123 1.474 -0.984 1.00 . A A . 83 LEU HD11 1 1
6 8567 1 1 83 LEU HD12 H 0.978 3.016 -1.012 1.00 . A A . 83 LEU HD12 1 1
6 8568 1 1 83 LEU HD13 H 1.809 1.557 -0.474 1.00 . A A . 83 LEU HD13 1 1
6 8569 1 1 83 LEU HD21 H 3.553 2.169 -3.039 1.00 . A A . 83 LEU HD21 1 1
6 8570 1 1 83 LEU HD22 H 3.152 0.465 -3.256 1.00 . A A . 83 LEU HD22 1 1
6 8571 1 1 83 LEU HD23 H 3.352 1.125 -1.632 1.00 . A A . 83 LEU HD23 1 1
6 8572 1 1 83 LEU HG H 1.369 2.581 -3.164 1.00 . A A . 83 LEU HG 1 1
6 8573 1 1 83 LEU N N 1.861 1.062 -5.297 1.00 . A A . 83 LEU N 1 1
6 8574 1 1 83 LEU O O -0.532 0.110 -6.227 1.00 . A A . 83 LEU O 1 1
6 8575 1 1 84 LEU C C -2.453 -3.063 -4.700 1.00 . A A . 84 LEU C 1 1
6 8576 1 1 84 LEU CA C -1.490 -2.438 -5.704 1.00 . A A . 84 LEU CA 1 1
6 8577 1 1 84 LEU CB C -0.967 -3.509 -6.662 1.00 . A A . 84 LEU CB 1 1
6 8578 1 1 84 LEU CD1 C -2.989 -3.580 -8.141 1.00 . A A . 84 LEU CD1 1 1
6 8579 1 1 84 LEU CD2 C -1.363 -5.480 -8.159 1.00 . A A . 84 LEU CD2 1 1
6 8580 1 1 84 LEU CG C -2.023 -4.407 -7.307 1.00 . A A . 84 LEU CG 1 1
6 8581 1 1 84 LEU H H 0.092 -2.264 -4.309 1.00 . A A . 84 LEU H 1 1
6 8582 1 1 84 LEU HA H -2.019 -1.686 -6.271 1.00 . A A . 84 LEU HA 1 1
6 8583 1 1 84 LEU HB2 H -0.429 -3.011 -7.453 1.00 . A A . 84 LEU HB2 1 1
6 8584 1 1 84 LEU HB3 H -0.286 -4.142 -6.109 1.00 . A A . 84 LEU HB3 1 1
6 8585 1 1 84 LEU HD11 H -3.379 -4.185 -8.945 1.00 . A A . 84 LEU HD11 1 1
6 8586 1 1 84 LEU HD12 H -2.469 -2.727 -8.553 1.00 . A A . 84 LEU HD12 1 1
6 8587 1 1 84 LEU HD13 H -3.803 -3.239 -7.518 1.00 . A A . 84 LEU HD13 1 1
6 8588 1 1 84 LEU HD21 H -0.344 -5.624 -7.831 1.00 . A A . 84 LEU HD21 1 1
6 8589 1 1 84 LEU HD22 H -1.367 -5.171 -9.194 1.00 . A A . 84 LEU HD22 1 1
6 8590 1 1 84 LEU HD23 H -1.908 -6.407 -8.058 1.00 . A A . 84 LEU HD23 1 1
6 8591 1 1 84 LEU HG H -2.592 -4.899 -6.529 1.00 . A A . 84 LEU HG 1 1
6 8592 1 1 84 LEU N N -0.379 -1.784 -5.022 1.00 . A A . 84 LEU N 1 1
6 8593 1 1 84 LEU O O -2.163 -4.105 -4.112 1.00 . A A . 84 LEU O 1 1
6 8594 1 1 85 VAL C C -5.839 -3.426 -4.322 1.00 . A A . 85 VAL C 1 1
6 8595 1 1 85 VAL CA C -4.609 -2.916 -3.579 1.00 . A A . 85 VAL CA 1 1
6 8596 1 1 85 VAL CB C -5.040 -1.822 -2.585 1.00 . A A . 85 VAL CB 1 1
6 8597 1 1 85 VAL CG1 C -3.879 -1.432 -1.683 1.00 . A A . 85 VAL CG1 1 1
6 8598 1 1 85 VAL CG2 C -5.579 -0.609 -3.328 1.00 . A A . 85 VAL CG2 1 1
6 8599 1 1 85 VAL H H -3.775 -1.595 -5.007 1.00 . A A . 85 VAL H 1 1
6 8600 1 1 85 VAL HA H -4.175 -3.731 -3.019 1.00 . A A . 85 VAL HA 1 1
6 8601 1 1 85 VAL HB H -5.831 -2.219 -1.965 1.00 . A A . 85 VAL HB 1 1
6 8602 1 1 85 VAL HG11 H -4.033 -0.429 -1.313 1.00 . A A . 85 VAL HG11 1 1
6 8603 1 1 85 VAL HG12 H -3.822 -2.119 -0.852 1.00 . A A . 85 VAL HG12 1 1
6 8604 1 1 85 VAL HG13 H -2.958 -1.470 -2.246 1.00 . A A . 85 VAL HG13 1 1
6 8605 1 1 85 VAL HG21 H -4.837 0.175 -3.321 1.00 . A A . 85 VAL HG21 1 1
6 8606 1 1 85 VAL HG22 H -5.804 -0.883 -4.349 1.00 . A A . 85 VAL HG22 1 1
6 8607 1 1 85 VAL HG23 H -6.478 -0.259 -2.843 1.00 . A A . 85 VAL HG23 1 1
6 8608 1 1 85 VAL N N -3.601 -2.421 -4.510 1.00 . A A . 85 VAL N 1 1
6 8609 1 1 85 VAL O O -6.140 -2.977 -5.429 1.00 . A A . 85 VAL O 1 1
6 8610 1 1 86 LEU C C -9.001 -4.242 -3.790 1.00 . A A . 86 LEU C 1 1
6 8611 1 1 86 LEU CA C -7.747 -4.938 -4.309 1.00 . A A . 86 LEU CA 1 1
6 8612 1 1 86 LEU CB C -7.823 -6.438 -4.015 1.00 . A A . 86 LEU CB 1 1
6 8613 1 1 86 LEU CD1 C -7.962 -7.395 -6.328 1.00 . A A . 86 LEU CD1 1 1
6 8614 1 1 86 LEU CD2 C -5.729 -6.903 -5.313 1.00 . A A . 86 LEU CD2 1 1
6 8615 1 1 86 LEU CG C -7.156 -7.357 -5.039 1.00 . A A . 86 LEU CG 1 1
6 8616 1 1 86 LEU H H -6.258 -4.684 -2.826 1.00 . A A . 86 LEU H 1 1
6 8617 1 1 86 LEU HA H -7.683 -4.791 -5.377 1.00 . A A . 86 LEU HA 1 1
6 8618 1 1 86 LEU HB2 H -7.354 -6.612 -3.059 1.00 . A A . 86 LEU HB2 1 1
6 8619 1 1 86 LEU HB3 H -8.868 -6.709 -3.957 1.00 . A A . 86 LEU HB3 1 1
6 8620 1 1 86 LEU HD11 H -8.992 -7.621 -6.101 1.00 . A A . 86 LEU HD11 1 1
6 8621 1 1 86 LEU HD12 H -7.561 -8.156 -6.981 1.00 . A A . 86 LEU HD12 1 1
6 8622 1 1 86 LEU HD13 H -7.902 -6.434 -6.818 1.00 . A A . 86 LEU HD13 1 1
6 8623 1 1 86 LEU HD21 H -5.418 -6.211 -4.544 1.00 . A A . 86 LEU HD21 1 1
6 8624 1 1 86 LEU HD22 H -5.685 -6.415 -6.276 1.00 . A A . 86 LEU HD22 1 1
6 8625 1 1 86 LEU HD23 H -5.072 -7.760 -5.313 1.00 . A A . 86 LEU HD23 1 1
6 8626 1 1 86 LEU HG H -7.117 -8.361 -4.640 1.00 . A A . 86 LEU HG 1 1
6 8627 1 1 86 LEU N N -6.547 -4.366 -3.706 1.00 . A A . 86 LEU N 1 1
6 8628 1 1 86 LEU O O -9.089 -3.897 -2.612 1.00 . A A . 86 LEU O 1 1
6 8629 1 1 87 ASP C C -12.138 -4.355 -3.565 1.00 . A A . 87 ASP C 1 1
6 8630 1 1 87 ASP CA C -11.221 -3.390 -4.309 1.00 . A A . 87 ASP CA 1 1
6 8631 1 1 87 ASP CB C -11.927 -2.853 -5.555 1.00 . A A . 87 ASP CB 1 1
6 8632 1 1 87 ASP CG C -11.110 -1.799 -6.275 1.00 . A A . 87 ASP CG 1 1
6 8633 1 1 87 ASP H H -9.839 -4.339 -5.602 1.00 . A A . 87 ASP H 1 1
6 8634 1 1 87 ASP HA H -10.984 -2.563 -3.656 1.00 . A A . 87 ASP HA 1 1
6 8635 1 1 87 ASP HB2 H -12.108 -3.670 -6.238 1.00 . A A . 87 ASP HB2 1 1
6 8636 1 1 87 ASP HB3 H -12.871 -2.416 -5.265 1.00 . A A . 87 ASP HB3 1 1
6 8637 1 1 87 ASP N N -9.969 -4.041 -4.677 1.00 . A A . 87 ASP N 1 1
6 8638 1 1 87 ASP O O -12.659 -4.036 -2.497 1.00 . A A . 87 ASP O 1 1
6 8639 1 1 87 ASP OD1 O -10.777 -0.774 -5.644 1.00 . A A . 87 ASP OD1 1 1
6 8640 1 1 87 ASP OD2 O -10.804 -1.998 -7.469 1.00 . A A . 87 ASP OD2 1 1
6 8641 1 1 88 LYS C C -12.764 -6.827 -2.090 1.00 . A A . 88 LYS C 1 1
6 8642 1 1 88 LYS CA C -13.185 -6.553 -3.530 1.00 . A A . 88 LYS CA 1 1
6 8643 1 1 88 LYS CB C -13.132 -7.848 -4.344 1.00 . A A . 88 LYS CB 1 1
6 8644 1 1 88 LYS CD C -13.638 -9.743 -2.775 1.00 . A A . 88 LYS CD 1 1
6 8645 1 1 88 LYS CE C -14.555 -10.927 -2.509 1.00 . A A . 88 LYS CE 1 1
6 8646 1 1 88 LYS CG C -14.159 -8.880 -3.912 1.00 . A A . 88 LYS CG 1 1
6 8647 1 1 88 LYS H H -11.888 -5.735 -4.990 1.00 . A A . 88 LYS H 1 1
6 8648 1 1 88 LYS HA H -14.198 -6.178 -3.532 1.00 . A A . 88 LYS HA 1 1
6 8649 1 1 88 LYS HB2 H -13.305 -7.612 -5.384 1.00 . A A . 88 LYS HB2 1 1
6 8650 1 1 88 LYS HB3 H -12.149 -8.284 -4.241 1.00 . A A . 88 LYS HB3 1 1
6 8651 1 1 88 LYS HD2 H -12.658 -10.113 -3.036 1.00 . A A . 88 LYS HD2 1 1
6 8652 1 1 88 LYS HD3 H -13.572 -9.142 -1.879 1.00 . A A . 88 LYS HD3 1 1
6 8653 1 1 88 LYS HE2 H -14.908 -11.312 -3.453 1.00 . A A . 88 LYS HE2 1 1
6 8654 1 1 88 LYS HE3 H -13.992 -11.693 -1.996 1.00 . A A . 88 LYS HE3 1 1
6 8655 1 1 88 LYS HG2 H -15.052 -8.370 -3.582 1.00 . A A . 88 LYS HG2 1 1
6 8656 1 1 88 LYS HG3 H -14.395 -9.514 -4.755 1.00 . A A . 88 LYS HG3 1 1
6 8657 1 1 88 LYS HZ1 H -15.635 -10.955 -0.722 1.00 . A A . 88 LYS HZ1 1 1
6 8658 1 1 88 LYS HZ2 H -16.604 -10.896 -2.106 1.00 . A A . 88 LYS HZ2 1 1
6 8659 1 1 88 LYS HZ3 H -15.783 -9.510 -1.589 1.00 . A A . 88 LYS HZ3 1 1
6 8660 1 1 88 LYS N N -12.331 -5.539 -4.138 1.00 . A A . 88 LYS N 1 1
6 8661 1 1 88 LYS NZ N -15.726 -10.545 -1.673 1.00 . A A . 88 LYS NZ 1 1
6 8662 1 1 88 LYS O O -13.566 -6.701 -1.165 1.00 . A A . 88 LYS O 1 1
6 8663 1 1 89 GLU C C -10.457 -6.223 0.090 1.00 . A A . 89 GLU C 1 1
6 8664 1 1 89 GLU CA C -10.975 -7.492 -0.580 1.00 . A A . 89 GLU CA 1 1
6 8665 1 1 89 GLU CB C -9.854 -8.530 -0.668 1.00 . A A . 89 GLU CB 1 1
6 8666 1 1 89 GLU CD C -10.953 -10.780 -1.006 1.00 . A A . 89 GLU CD 1 1
6 8667 1 1 89 GLU CG C -10.147 -9.662 -1.639 1.00 . A A . 89 GLU CG 1 1
6 8668 1 1 89 GLU H H -10.910 -7.284 -2.686 1.00 . A A . 89 GLU H 1 1
6 8669 1 1 89 GLU HA H -11.780 -7.895 0.014 1.00 . A A . 89 GLU HA 1 1
6 8670 1 1 89 GLU HB2 H -8.947 -8.037 -0.984 1.00 . A A . 89 GLU HB2 1 1
6 8671 1 1 89 GLU HB3 H -9.698 -8.956 0.312 1.00 . A A . 89 GLU HB3 1 1
6 8672 1 1 89 GLU HG2 H -10.704 -9.267 -2.475 1.00 . A A . 89 GLU HG2 1 1
6 8673 1 1 89 GLU HG3 H -9.210 -10.068 -1.991 1.00 . A A . 89 GLU HG3 1 1
6 8674 1 1 89 GLU N N -11.501 -7.201 -1.909 1.00 . A A . 89 GLU N 1 1
6 8675 1 1 89 GLU O O -9.382 -6.220 0.690 1.00 . A A . 89 GLU O 1 1
6 8676 1 1 89 GLU OE1 O -11.990 -10.480 -0.379 1.00 . A A . 89 GLU OE1 1 1
6 8677 1 1 89 GLU OE2 O -10.546 -11.953 -1.138 1.00 . A A . 89 GLU OE2 1 1
6 8678 1 1 90 ALA C C -11.631 -3.611 1.860 1.00 . A A . 90 ALA C 1 1
6 8679 1 1 90 ALA CA C -10.849 -3.872 0.578 1.00 . A A . 90 ALA CA 1 1
6 8680 1 1 90 ALA CB C -11.067 -2.739 -0.415 1.00 . A A . 90 ALA CB 1 1
6 8681 1 1 90 ALA H H -12.074 -5.212 -0.509 1.00 . A A . 90 ALA H 1 1
6 8682 1 1 90 ALA HA H -9.795 -3.914 0.813 1.00 . A A . 90 ALA HA 1 1
6 8683 1 1 90 ALA HB1 H -12.089 -2.397 -0.350 1.00 . A A . 90 ALA HB1 1 1
6 8684 1 1 90 ALA HB2 H -10.398 -1.924 -0.183 1.00 . A A . 90 ALA HB2 1 1
6 8685 1 1 90 ALA HB3 H -10.869 -3.095 -1.415 1.00 . A A . 90 ALA HB3 1 1
6 8686 1 1 90 ALA N N -11.229 -5.147 -0.018 1.00 . A A . 90 ALA N 1 1
6 8687 1 1 90 ALA O O -11.064 -3.192 2.869 1.00 . A A . 90 ALA O 1 1
6 8688 1 1 91 GLU C C -13.732 -4.844 3.921 1.00 . A A . 91 GLU C 1 1
6 8689 1 1 91 GLU CA C -13.796 -3.650 2.973 1.00 . A A . 91 GLU CA 1 1
6 8690 1 1 91 GLU CB C -15.241 -3.415 2.528 1.00 . A A . 91 GLU CB 1 1
6 8691 1 1 91 GLU CD C -16.999 -1.607 2.384 1.00 . A A . 91 GLU CD 1 1
6 8692 1 1 91 GLU CG C -15.541 -1.968 2.175 1.00 . A A . 91 GLU CG 1 1
6 8693 1 1 91 GLU H H -13.330 -4.192 0.980 1.00 . A A . 91 GLU H 1 1
6 8694 1 1 91 GLU HA H -13.442 -2.773 3.493 1.00 . A A . 91 GLU HA 1 1
6 8695 1 1 91 GLU HB2 H -15.442 -4.025 1.660 1.00 . A A . 91 GLU HB2 1 1
6 8696 1 1 91 GLU HB3 H -15.903 -3.713 3.327 1.00 . A A . 91 GLU HB3 1 1
6 8697 1 1 91 GLU HG2 H -14.934 -1.326 2.796 1.00 . A A . 91 GLU HG2 1 1
6 8698 1 1 91 GLU HG3 H -15.290 -1.804 1.137 1.00 . A A . 91 GLU HG3 1 1
6 8699 1 1 91 GLU N N -12.936 -3.860 1.813 1.00 . A A . 91 GLU N 1 1
6 8700 1 1 91 GLU O O -14.333 -5.887 3.665 1.00 . A A . 91 GLU O 1 1
6 8701 1 1 91 GLU OE1 O -17.847 -2.086 1.604 1.00 . A A . 91 GLU OE1 1 1
6 8702 1 1 91 GLU OE2 O -17.291 -0.844 3.329 1.00 . A A . 91 GLU OE2 1 1
6 8703 1 1 92 SER C C -13.721 -5.481 7.225 1.00 . A A . 92 SER C 1 1
6 8704 1 1 92 SER CA C -12.850 -5.748 6.002 1.00 . A A . 92 SER CA 1 1
6 8705 1 1 92 SER CB C -11.386 -5.883 6.424 1.00 . A A . 92 SER CB 1 1
6 8706 1 1 92 SER H H -12.541 -3.828 5.165 1.00 . A A . 92 SER H 1 1
6 8707 1 1 92 SER HA H -13.169 -6.671 5.542 1.00 . A A . 92 SER HA 1 1
6 8708 1 1 92 SER HB2 H -10.773 -6.031 5.547 1.00 . A A . 92 SER HB2 1 1
6 8709 1 1 92 SER HB3 H -11.076 -4.981 6.931 1.00 . A A . 92 SER HB3 1 1
6 8710 1 1 92 SER HG H -11.410 -7.798 6.833 1.00 . A A . 92 SER HG 1 1
6 8711 1 1 92 SER N N -12.997 -4.683 5.017 1.00 . A A . 92 SER N 1 1
6 8712 1 1 92 SER O O -13.311 -4.781 8.152 1.00 . A A . 92 SER O 1 1
6 8713 1 1 92 SER OG O -11.206 -6.983 7.298 1.00 . A A . 92 SER OG 1 1
6 8714 1 1 93 ILE C C -15.596 -6.890 9.432 1.00 . A A . 93 ILE C 1 1
6 8715 1 1 93 ILE CA C -15.854 -5.867 8.330 1.00 . A A . 93 ILE CA 1 1
6 8716 1 1 93 ILE CB C -17.317 -5.989 7.864 1.00 . A A . 93 ILE CB 1 1
6 8717 1 1 93 ILE CD1 C -17.450 -3.516 7.276 1.00 . A A . 93 ILE CD1 1 1
6 8718 1 1 93 ILE CG1 C -17.623 -4.940 6.794 1.00 . A A . 93 ILE CG1 1 1
6 8719 1 1 93 ILE CG2 C -18.263 -5.840 9.046 1.00 . A A . 93 ILE CG2 1 1
6 8720 1 1 93 ILE H H -15.194 -6.590 6.454 1.00 . A A . 93 ILE H 1 1
6 8721 1 1 93 ILE HA H -15.707 -4.875 8.733 1.00 . A A . 93 ILE HA 1 1
6 8722 1 1 93 ILE HB H -17.456 -6.973 7.444 1.00 . A A . 93 ILE HB 1 1
6 8723 1 1 93 ILE HD11 H -17.206 -3.519 8.328 1.00 . A A . 93 ILE HD11 1 1
6 8724 1 1 93 ILE HD12 H -16.654 -3.042 6.722 1.00 . A A . 93 ILE HD12 1 1
6 8725 1 1 93 ILE HD13 H -18.370 -2.970 7.122 1.00 . A A . 93 ILE HD13 1 1
6 8726 1 1 93 ILE HG12 H -16.963 -5.087 5.954 1.00 . A A . 93 ILE HG12 1 1
6 8727 1 1 93 ILE HG13 H -18.646 -5.058 6.467 1.00 . A A . 93 ILE HG13 1 1
6 8728 1 1 93 ILE HG21 H -18.447 -6.810 9.485 1.00 . A A . 93 ILE HG21 1 1
6 8729 1 1 93 ILE HG22 H -17.817 -5.191 9.785 1.00 . A A . 93 ILE HG22 1 1
6 8730 1 1 93 ILE HG23 H -19.196 -5.414 8.709 1.00 . A A . 93 ILE HG23 1 1
6 8731 1 1 93 ILE N N -14.925 -6.043 7.221 1.00 . A A . 93 ILE N 1 1
6 8732 1 1 93 ILE O O -15.288 -8.050 9.156 1.00 . A A . 93 ILE O 1 1
6 8733 1 1 94 TYR C C -16.830 -7.742 12.456 1.00 . A A . 94 TYR C 1 1
6 8734 1 1 94 TYR CA C -15.505 -7.330 11.823 1.00 . A A . 94 TYR CA 1 1
6 8735 1 1 94 TYR CB C -14.624 -6.636 12.863 1.00 . A A . 94 TYR CB 1 1
6 8736 1 1 94 TYR CD1 C -16.015 -5.022 14.219 1.00 . A A . 94 TYR CD1 1 1
6 8737 1 1 94 TYR CD2 C -14.588 -4.133 12.529 1.00 . A A . 94 TYR CD2 1 1
6 8738 1 1 94 TYR CE1 C -16.439 -3.747 14.539 1.00 . A A . 94 TYR CE1 1 1
6 8739 1 1 94 TYR CE2 C -15.005 -2.854 12.844 1.00 . A A . 94 TYR CE2 1 1
6 8740 1 1 94 TYR CG C -15.084 -5.238 13.210 1.00 . A A . 94 TYR CG 1 1
6 8741 1 1 94 TYR CZ C -15.931 -2.666 13.849 1.00 . A A . 94 TYR CZ 1 1
6 8742 1 1 94 TYR H H -15.972 -5.517 10.835 1.00 . A A . 94 TYR H 1 1
6 8743 1 1 94 TYR HA H -14.997 -8.215 11.469 1.00 . A A . 94 TYR HA 1 1
6 8744 1 1 94 TYR HB2 H -14.623 -7.219 13.771 1.00 . A A . 94 TYR HB2 1 1
6 8745 1 1 94 TYR HB3 H -13.615 -6.568 12.483 1.00 . A A . 94 TYR HB3 1 1
6 8746 1 1 94 TYR HD1 H -16.411 -5.871 14.757 1.00 . A A . 94 TYR HD1 1 1
6 8747 1 1 94 TYR HD2 H -13.863 -4.283 11.742 1.00 . A A . 94 TYR HD2 1 1
6 8748 1 1 94 TYR HE1 H -17.163 -3.599 15.326 1.00 . A A . 94 TYR HE1 1 1
6 8749 1 1 94 TYR HE2 H -14.608 -2.007 12.303 1.00 . A A . 94 TYR HE2 1 1
6 8750 1 1 94 TYR HH H -17.302 -1.392 14.286 1.00 . A A . 94 TYR HH 1 1
6 8751 1 1 94 TYR N N -15.724 -6.453 10.679 1.00 . A A . 94 TYR N 1 1
6 8752 1 1 94 TYR O O -17.773 -6.952 12.520 1.00 . A A . 94 TYR O 1 1
6 8753 1 1 94 TYR OH O -16.350 -1.394 14.164 1.00 . A A . 94 TYR OH 1 1
6 8754 1 1 95 SER C C -17.798 -10.756 14.367 1.00 . A A . 95 SER C 1 1
6 8755 1 1 95 SER CA C -18.104 -9.504 13.551 1.00 . A A . 95 SER CA 1 1
6 8756 1 1 95 SER CB C -19.158 -9.819 12.488 1.00 . A A . 95 SER CB 1 1
6 8757 1 1 95 SER H H -16.109 -9.566 12.845 1.00 . A A . 95 SER H 1 1
6 8758 1 1 95 SER HA H -18.488 -8.742 14.212 1.00 . A A . 95 SER HA 1 1
6 8759 1 1 95 SER HB2 H -19.509 -8.898 12.049 1.00 . A A . 95 SER HB2 1 1
6 8760 1 1 95 SER HB3 H -18.718 -10.439 11.721 1.00 . A A . 95 SER HB3 1 1
6 8761 1 1 95 SER HG H -19.963 -11.333 13.436 1.00 . A A . 95 SER HG 1 1
6 8762 1 1 95 SER N N -16.894 -8.984 12.925 1.00 . A A . 95 SER N 1 1
6 8763 1 1 95 SER O O -16.859 -11.494 14.066 1.00 . A A . 95 SER O 1 1
6 8764 1 1 95 SER OG O -20.262 -10.505 13.053 1.00 . A A . 95 SER OG 1 1
6 8765 1 1 96 LEU C C -18.351 -13.435 15.441 1.00 . A A . 96 LEU C 1 1
6 8766 1 1 96 LEU CA C -18.414 -12.152 16.264 1.00 . A A . 96 LEU CA 1 1
6 8767 1 1 96 LEU CB C -19.552 -12.242 17.282 1.00 . A A . 96 LEU CB 1 1
6 8768 1 1 96 LEU CD1 C -20.196 -13.255 19.482 1.00 . A A . 96 LEU CD1 1 1
6 8769 1 1 96 LEU CD2 C -20.446 -14.582 17.377 1.00 . A A . 96 LEU CD2 1 1
6 8770 1 1 96 LEU CG C -19.619 -13.530 18.102 1.00 . A A . 96 LEU CG 1 1
6 8771 1 1 96 LEU H H -19.329 -10.366 15.592 1.00 . A A . 96 LEU H 1 1
6 8772 1 1 96 LEU HA H -17.480 -12.030 16.790 1.00 . A A . 96 LEU HA 1 1
6 8773 1 1 96 LEU HB2 H -19.446 -11.417 17.970 1.00 . A A . 96 LEU HB2 1 1
6 8774 1 1 96 LEU HB3 H -20.485 -12.142 16.744 1.00 . A A . 96 LEU HB3 1 1
6 8775 1 1 96 LEU HD11 H -20.083 -12.208 19.717 1.00 . A A . 96 LEU HD11 1 1
6 8776 1 1 96 LEU HD12 H -19.670 -13.848 20.216 1.00 . A A . 96 LEU HD12 1 1
6 8777 1 1 96 LEU HD13 H -21.244 -13.516 19.493 1.00 . A A . 96 LEU HD13 1 1
6 8778 1 1 96 LEU HD21 H -20.222 -15.558 17.781 1.00 . A A . 96 LEU HD21 1 1
6 8779 1 1 96 LEU HD22 H -20.206 -14.565 16.323 1.00 . A A . 96 LEU HD22 1 1
6 8780 1 1 96 LEU HD23 H -21.497 -14.369 17.511 1.00 . A A . 96 LEU HD23 1 1
6 8781 1 1 96 LEU HG H -18.619 -13.920 18.230 1.00 . A A . 96 LEU HG 1 1
6 8782 1 1 96 LEU N N -18.598 -10.989 15.402 1.00 . A A . 96 LEU N 1 1
6 8783 1 1 96 LEU O O -19.033 -13.567 14.424 1.00 . A A . 96 LEU O 1 1
6 8784 1 1 97 SER C C -17.819 -16.812 16.078 1.00 . A A . 97 SER C 1 1
6 8785 1 1 97 SER CA C -17.375 -15.651 15.193 1.00 . A A . 97 SER CA 1 1
6 8786 1 1 97 SER CB C -15.920 -15.849 14.764 1.00 . A A . 97 SER CB 1 1
6 8787 1 1 97 SER H H -17.012 -14.214 16.705 1.00 . A A . 97 SER H 1 1
6 8788 1 1 97 SER HA H -18.000 -15.625 14.313 1.00 . A A . 97 SER HA 1 1
6 8789 1 1 97 SER HB2 H -15.844 -16.739 14.157 1.00 . A A . 97 SER HB2 1 1
6 8790 1 1 97 SER HB3 H -15.597 -14.993 14.189 1.00 . A A . 97 SER HB3 1 1
6 8791 1 1 97 SER HG H -14.378 -16.625 15.691 1.00 . A A . 97 SER HG 1 1
6 8792 1 1 97 SER N N -17.529 -14.379 15.888 1.00 . A A . 97 SER N 1 1
6 8793 1 1 97 SER O O -17.326 -16.980 17.193 1.00 . A A . 97 SER O 1 1
6 8794 1 1 97 SER OG O -15.071 -15.990 15.890 1.00 . A A . 97 SER OG 1 1
6 8795 1 1 98 GLY C C -19.782 -19.849 15.438 1.00 . A A . 98 GLY C 1 1
6 8796 1 1 98 GLY CA C -19.250 -18.744 16.330 1.00 . A A . 98 GLY CA 1 1
6 8797 1 1 98 GLY H H -19.111 -17.427 14.678 1.00 . A A . 98 GLY H 1 1
6 8798 1 1 98 GLY HA2 H -18.446 -19.139 16.933 1.00 . A A . 98 GLY HA2 1 1
6 8799 1 1 98 GLY HA3 H -20.044 -18.409 16.980 1.00 . A A . 98 GLY HA3 1 1
6 8800 1 1 98 GLY N N -18.754 -17.610 15.572 1.00 . A A . 98 GLY N 1 1
6 8801 1 1 98 GLY O O -19.800 -19.732 14.212 1.00 . A A . 98 GLY O 1 1
6 8802 1 1 99 PRO C C -22.118 -21.802 14.689 1.00 . A A . 99 PRO C 1 1
6 8803 1 1 99 PRO CA C -20.767 -22.104 15.330 1.00 . A A . 99 PRO CA 1 1
6 8804 1 1 99 PRO CB C -20.919 -23.171 16.418 1.00 . A A . 99 PRO CB 1 1
6 8805 1 1 99 PRO CD C -20.234 -21.161 17.515 1.00 . A A . 99 PRO CD 1 1
6 8806 1 1 99 PRO CG C -21.066 -22.402 17.685 1.00 . A A . 99 PRO CG 1 1
6 8807 1 1 99 PRO HA H -20.081 -22.454 14.573 1.00 . A A . 99 PRO HA 1 1
6 8808 1 1 99 PRO HB2 H -21.794 -23.773 16.216 1.00 . A A . 99 PRO HB2 1 1
6 8809 1 1 99 PRO HB3 H -20.040 -23.798 16.437 1.00 . A A . 99 PRO HB3 1 1
6 8810 1 1 99 PRO HD2 H -20.694 -20.325 18.021 1.00 . A A . 99 PRO HD2 1 1
6 8811 1 1 99 PRO HD3 H -19.233 -21.324 17.886 1.00 . A A . 99 PRO HD3 1 1
6 8812 1 1 99 PRO HG2 H -22.102 -22.140 17.838 1.00 . A A . 99 PRO HG2 1 1
6 8813 1 1 99 PRO HG3 H -20.699 -22.988 18.514 1.00 . A A . 99 PRO HG3 1 1
6 8814 1 1 99 PRO N N -20.226 -20.952 16.057 1.00 . A A . 99 PRO N 1 1
6 8815 1 1 99 PRO O O -22.612 -22.575 13.868 1.00 . A A . 99 PRO O 1 1
6 8816 1 1 100 SER C C -24.204 -18.765 14.669 1.00 . A A . 100 SER C 1 1
6 8817 1 1 100 SER CA C -24.004 -20.272 14.532 1.00 . A A . 100 SER CA 1 1
6 8818 1 1 100 SER CB C -25.130 -21.016 15.251 1.00 . A A . 100 SER CB 1 1
6 8819 1 1 100 SER H H -22.264 -20.100 15.726 1.00 . A A . 100 SER H 1 1
6 8820 1 1 100 SER HA H -24.024 -20.531 13.484 1.00 . A A . 100 SER HA 1 1
6 8821 1 1 100 SER HB2 H -25.013 -20.898 16.317 1.00 . A A . 100 SER HB2 1 1
6 8822 1 1 100 SER HB3 H -26.082 -20.604 14.946 1.00 . A A . 100 SER HB3 1 1
6 8823 1 1 100 SER HG H -25.715 -22.573 14.216 1.00 . A A . 100 SER HG 1 1
6 8824 1 1 100 SER N N -22.709 -20.674 15.068 1.00 . A A . 100 SER N 1 1
6 8825 1 1 100 SER O O -23.542 -18.111 15.475 1.00 . A A . 100 SER O 1 1
6 8826 1 1 100 SER OG O -25.109 -22.398 14.940 1.00 . A A . 100 SER OG 1 1
6 8827 1 1 101 SER C C -25.677 -16.322 15.333 1.00 . A A . 101 SER C 1 1
6 8828 1 1 101 SER CA C -25.410 -16.793 13.907 1.00 . A A . 101 SER CA 1 1
6 8829 1 1 101 SER CB C -26.613 -16.474 13.018 1.00 . A A . 101 SER CB 1 1
6 8830 1 1 101 SER H H -25.618 -18.797 13.256 1.00 . A A . 101 SER H 1 1
6 8831 1 1 101 SER HA H -24.544 -16.273 13.525 1.00 . A A . 101 SER HA 1 1
6 8832 1 1 101 SER HB2 H -27.315 -17.293 13.059 1.00 . A A . 101 SER HB2 1 1
6 8833 1 1 101 SER HB3 H -27.091 -15.572 13.373 1.00 . A A . 101 SER HB3 1 1
6 8834 1 1 101 SER HG H -25.402 -16.762 11.505 1.00 . A A . 101 SER HG 1 1
6 8835 1 1 101 SER N N -25.123 -18.223 13.877 1.00 . A A . 101 SER N 1 1
6 8836 1 1 101 SER O O -26.667 -16.711 15.951 1.00 . A A . 101 SER O 1 1
6 8837 1 1 101 SER OG O -26.216 -16.281 11.671 1.00 . A A . 101 SER OG 1 1
6 8838 1 1 102 GLY C C -23.953 -15.584 18.169 1.00 . A A . 102 GLY C 1 1
6 8839 1 1 102 GLY CA C -24.943 -14.970 17.198 1.00 . A A . 102 GLY CA 1 1
6 8840 1 1 102 GLY H H -24.016 -15.206 15.309 1.00 . A A . 102 GLY H 1 1
6 8841 1 1 102 GLY HA2 H -24.801 -13.900 17.185 1.00 . A A . 102 GLY HA2 1 1
6 8842 1 1 102 GLY HA3 H -25.945 -15.187 17.539 1.00 . A A . 102 GLY HA3 1 1
6 8843 1 1 102 GLY N N -24.786 -15.481 15.849 1.00 . A A . 102 GLY N 1 1
6 8844 1 1 102 GLY O O -23.658 -15.004 19.214 1.00 . A A . 102 GLY O 1 1
7 8845 1 1 1 GLY C C -9.775 -6.333 -22.730 1.00 . A A . 1 GLY C 1 1
7 8846 1 1 1 GLY CA C -9.569 -5.278 -23.798 1.00 . A A . 1 GLY CA 1 1
7 8847 1 1 1 GLY H1 H -11.019 -6.077 -25.118 1.00 . A A . 1 GLY H1 1 1
7 8848 1 1 1 GLY HA2 H -8.648 -5.486 -24.322 1.00 . A A . 1 GLY HA2 1 1
7 8849 1 1 1 GLY HA3 H -9.491 -4.311 -23.322 1.00 . A A . 1 GLY HA3 1 1
7 8850 1 1 1 GLY N N -10.656 -5.240 -24.759 1.00 . A A . 1 GLY N 1 1
7 8851 1 1 1 GLY O O -10.713 -7.127 -22.805 1.00 . A A . 1 GLY O 1 1
7 8852 1 1 2 SER C C -10.395 -7.356 -20.069 1.00 . A A . 2 SER C 1 1
7 8853 1 1 2 SER CA C -8.984 -7.313 -20.647 1.00 . A A . 2 SER CA 1 1
7 8854 1 1 2 SER CB C -7.979 -6.969 -19.546 1.00 . A A . 2 SER CB 1 1
7 8855 1 1 2 SER H H -8.171 -5.685 -21.729 1.00 . A A . 2 SER H 1 1
7 8856 1 1 2 SER HA H -8.743 -8.286 -21.051 1.00 . A A . 2 SER HA 1 1
7 8857 1 1 2 SER HB2 H -7.873 -7.814 -18.882 1.00 . A A . 2 SER HB2 1 1
7 8858 1 1 2 SER HB3 H -7.023 -6.741 -19.994 1.00 . A A . 2 SER HB3 1 1
7 8859 1 1 2 SER HG H -8.496 -5.088 -19.373 1.00 . A A . 2 SER HG 1 1
7 8860 1 1 2 SER N N -8.897 -6.344 -21.733 1.00 . A A . 2 SER N 1 1
7 8861 1 1 2 SER O O -11.162 -6.403 -20.203 1.00 . A A . 2 SER O 1 1
7 8862 1 1 2 SER OG O -8.411 -5.849 -18.794 1.00 . A A . 2 SER OG 1 1
7 8863 1 1 3 SER C C -12.039 -8.235 -17.359 1.00 . A A . 3 SER C 1 1
7 8864 1 1 3 SER CA C -12.051 -8.640 -18.830 1.00 . A A . 3 SER CA 1 1
7 8865 1 1 3 SER CB C -12.511 -10.093 -18.967 1.00 . A A . 3 SER CB 1 1
7 8866 1 1 3 SER H H -10.075 -9.195 -19.353 1.00 . A A . 3 SER H 1 1
7 8867 1 1 3 SER HA H -12.739 -8.001 -19.362 1.00 . A A . 3 SER HA 1 1
7 8868 1 1 3 SER HB2 H -11.832 -10.736 -18.428 1.00 . A A . 3 SER HB2 1 1
7 8869 1 1 3 SER HB3 H -13.505 -10.192 -18.553 1.00 . A A . 3 SER HB3 1 1
7 8870 1 1 3 SER HG H -11.882 -9.997 -20.819 1.00 . A A . 3 SER HG 1 1
7 8871 1 1 3 SER N N -10.731 -8.470 -19.426 1.00 . A A . 3 SER N 1 1
7 8872 1 1 3 SER O O -11.861 -9.071 -16.474 1.00 . A A . 3 SER O 1 1
7 8873 1 1 3 SER OG O -12.539 -10.493 -20.326 1.00 . A A . 3 SER OG 1 1
7 8874 1 1 4 GLY C C -11.021 -6.894 -14.956 1.00 . A A . 4 GLY C 1 1
7 8875 1 1 4 GLY CA C -12.238 -6.448 -15.742 1.00 . A A . 4 GLY CA 1 1
7 8876 1 1 4 GLY H H -12.366 -6.322 -17.852 1.00 . A A . 4 GLY H 1 1
7 8877 1 1 4 GLY HA2 H -12.264 -5.369 -15.763 1.00 . A A . 4 GLY HA2 1 1
7 8878 1 1 4 GLY HA3 H -13.126 -6.810 -15.245 1.00 . A A . 4 GLY HA3 1 1
7 8879 1 1 4 GLY N N -12.230 -6.943 -17.106 1.00 . A A . 4 GLY N 1 1
7 8880 1 1 4 GLY O O -11.016 -7.976 -14.369 1.00 . A A . 4 GLY O 1 1
7 8881 1 1 5 SER C C -8.950 -6.232 -12.724 1.00 . A A . 5 SER C 1 1
7 8882 1 1 5 SER CA C -8.756 -6.378 -14.230 1.00 . A A . 5 SER CA 1 1
7 8883 1 1 5 SER CB C -7.619 -5.468 -14.700 1.00 . A A . 5 SER CB 1 1
7 8884 1 1 5 SER H H -10.051 -5.212 -15.433 1.00 . A A . 5 SER H 1 1
7 8885 1 1 5 SER HA H -8.499 -7.403 -14.451 1.00 . A A . 5 SER HA 1 1
7 8886 1 1 5 SER HB2 H -6.712 -5.730 -14.176 1.00 . A A . 5 SER HB2 1 1
7 8887 1 1 5 SER HB3 H -7.472 -5.599 -15.762 1.00 . A A . 5 SER HB3 1 1
7 8888 1 1 5 SER HG H -8.868 -3.977 -14.463 1.00 . A A . 5 SER HG 1 1
7 8889 1 1 5 SER N N -9.986 -6.060 -14.946 1.00 . A A . 5 SER N 1 1
7 8890 1 1 5 SER O O -9.738 -5.405 -12.266 1.00 . A A . 5 SER O 1 1
7 8891 1 1 5 SER OG O -7.917 -4.106 -14.444 1.00 . A A . 5 SER OG 1 1
7 8892 1 1 6 SER C C -7.098 -6.328 -9.897 1.00 . A A . 6 SER C 1 1
7 8893 1 1 6 SER CA C -8.321 -7.008 -10.504 1.00 . A A . 6 SER CA 1 1
7 8894 1 1 6 SER CB C -8.459 -8.426 -9.947 1.00 . A A . 6 SER CB 1 1
7 8895 1 1 6 SER H H -7.616 -7.681 -12.384 1.00 . A A . 6 SER H 1 1
7 8896 1 1 6 SER HA H -9.201 -6.440 -10.243 1.00 . A A . 6 SER HA 1 1
7 8897 1 1 6 SER HB2 H -8.518 -8.383 -8.870 1.00 . A A . 6 SER HB2 1 1
7 8898 1 1 6 SER HB3 H -9.359 -8.877 -10.339 1.00 . A A . 6 SER HB3 1 1
7 8899 1 1 6 SER HG H -6.551 -8.696 -10.296 1.00 . A A . 6 SER HG 1 1
7 8900 1 1 6 SER N N -8.226 -7.043 -11.959 1.00 . A A . 6 SER N 1 1
7 8901 1 1 6 SER O O -5.965 -6.579 -10.308 1.00 . A A . 6 SER O 1 1
7 8902 1 1 6 SER OG O -7.350 -9.228 -10.312 1.00 . A A . 6 SER OG 1 1
7 8903 1 1 7 GLY C C -5.953 -3.421 -8.912 1.00 . A A . 7 GLY C 1 1
7 8904 1 1 7 GLY CA C -6.245 -4.760 -8.265 1.00 . A A . 7 GLY CA 1 1
7 8905 1 1 7 GLY H H -8.259 -5.304 -8.628 1.00 . A A . 7 GLY H 1 1
7 8906 1 1 7 GLY HA2 H -6.502 -4.599 -7.228 1.00 . A A . 7 GLY HA2 1 1
7 8907 1 1 7 GLY HA3 H -5.357 -5.373 -8.314 1.00 . A A . 7 GLY HA3 1 1
7 8908 1 1 7 GLY N N -7.336 -5.464 -8.914 1.00 . A A . 7 GLY N 1 1
7 8909 1 1 7 GLY O O -5.730 -3.344 -10.120 1.00 . A A . 7 GLY O 1 1
7 8910 1 1 8 ARG C C -4.242 -0.618 -8.348 1.00 . A A . 8 ARG C 1 1
7 8911 1 1 8 ARG CA C -5.690 -1.021 -8.609 1.00 . A A . 8 ARG CA 1 1
7 8912 1 1 8 ARG CB C -6.637 -0.013 -7.954 1.00 . A A . 8 ARG CB 1 1
7 8913 1 1 8 ARG CD C -7.674 0.798 -5.814 1.00 . A A . 8 ARG CD 1 1
7 8914 1 1 8 ARG CG C -6.510 0.047 -6.441 1.00 . A A . 8 ARG CG 1 1
7 8915 1 1 8 ARG CZ C -8.543 3.098 -5.772 1.00 . A A . 8 ARG CZ 1 1
7 8916 1 1 8 ARG H H -6.139 -2.489 -7.152 1.00 . A A . 8 ARG H 1 1
7 8917 1 1 8 ARG HA H -5.864 -1.025 -9.675 1.00 . A A . 8 ARG HA 1 1
7 8918 1 1 8 ARG HB2 H -6.427 0.970 -8.350 1.00 . A A . 8 ARG HB2 1 1
7 8919 1 1 8 ARG HB3 H -7.653 -0.281 -8.198 1.00 . A A . 8 ARG HB3 1 1
7 8920 1 1 8 ARG HD2 H -8.591 0.470 -6.281 1.00 . A A . 8 ARG HD2 1 1
7 8921 1 1 8 ARG HD3 H -7.706 0.570 -4.759 1.00 . A A . 8 ARG HD3 1 1
7 8922 1 1 8 ARG HE H -6.678 2.592 -6.268 1.00 . A A . 8 ARG HE 1 1
7 8923 1 1 8 ARG HG2 H -6.494 -0.960 -6.050 1.00 . A A . 8 ARG HG2 1 1
7 8924 1 1 8 ARG HG3 H -5.589 0.550 -6.186 1.00 . A A . 8 ARG HG3 1 1
7 8925 1 1 8 ARG HH11 H -9.879 1.675 -5.251 1.00 . A A . 8 ARG HH11 1 1
7 8926 1 1 8 ARG HH12 H -10.478 3.300 -5.225 1.00 . A A . 8 ARG HH12 1 1
7 8927 1 1 8 ARG HH21 H -7.455 4.737 -6.238 1.00 . A A . 8 ARG HH21 1 1
7 8928 1 1 8 ARG HH22 H -9.099 5.041 -5.788 1.00 . A A . 8 ARG HH22 1 1
7 8929 1 1 8 ARG N N -5.954 -2.364 -8.107 1.00 . A A . 8 ARG N 1 1
7 8930 1 1 8 ARG NE N -7.548 2.243 -5.983 1.00 . A A . 8 ARG NE 1 1
7 8931 1 1 8 ARG NH1 N -9.731 2.655 -5.385 1.00 . A A . 8 ARG NH1 1 1
7 8932 1 1 8 ARG NH2 N -8.350 4.399 -5.947 1.00 . A A . 8 ARG NH2 1 1
7 8933 1 1 8 ARG O O -3.560 -1.218 -7.517 1.00 . A A . 8 ARG O 1 1
7 8934 1 1 9 VAL C C -2.379 2.213 -8.162 1.00 . A A . 9 VAL C 1 1
7 8935 1 1 9 VAL CA C -2.411 0.885 -8.910 1.00 . A A . 9 VAL CA 1 1
7 8936 1 1 9 VAL CB C -1.721 1.060 -10.276 1.00 . A A . 9 VAL CB 1 1
7 8937 1 1 9 VAL CG1 C -0.382 1.763 -10.111 1.00 . A A . 9 VAL CG1 1 1
7 8938 1 1 9 VAL CG2 C -1.545 -0.286 -10.961 1.00 . A A . 9 VAL CG2 1 1
7 8939 1 1 9 VAL H H -4.370 0.839 -9.711 1.00 . A A . 9 VAL H 1 1
7 8940 1 1 9 VAL HA H -1.859 0.149 -8.343 1.00 . A A . 9 VAL HA 1 1
7 8941 1 1 9 VAL HB H -2.351 1.678 -10.899 1.00 . A A . 9 VAL HB 1 1
7 8942 1 1 9 VAL HG11 H -0.521 2.674 -9.548 1.00 . A A . 9 VAL HG11 1 1
7 8943 1 1 9 VAL HG12 H 0.303 1.114 -9.585 1.00 . A A . 9 VAL HG12 1 1
7 8944 1 1 9 VAL HG13 H 0.023 2.000 -11.084 1.00 . A A . 9 VAL HG13 1 1
7 8945 1 1 9 VAL HG21 H -0.615 -0.292 -11.509 1.00 . A A . 9 VAL HG21 1 1
7 8946 1 1 9 VAL HG22 H -1.528 -1.070 -10.217 1.00 . A A . 9 VAL HG22 1 1
7 8947 1 1 9 VAL HG23 H -2.366 -0.454 -11.642 1.00 . A A . 9 VAL HG23 1 1
7 8948 1 1 9 VAL N N -3.778 0.401 -9.064 1.00 . A A . 9 VAL N 1 1
7 8949 1 1 9 VAL O O -3.073 3.161 -8.529 1.00 . A A . 9 VAL O 1 1
7 8950 1 1 10 VAL C C -0.043 4.079 -6.425 1.00 . A A . 10 VAL C 1 1
7 8951 1 1 10 VAL CA C -1.443 3.486 -6.311 1.00 . A A . 10 VAL CA 1 1
7 8952 1 1 10 VAL CB C -1.754 3.214 -4.827 1.00 . A A . 10 VAL CB 1 1
7 8953 1 1 10 VAL CG1 C -2.013 4.518 -4.088 1.00 . A A . 10 VAL CG1 1 1
7 8954 1 1 10 VAL CG2 C -2.941 2.272 -4.696 1.00 . A A . 10 VAL CG2 1 1
7 8955 1 1 10 VAL H H -1.040 1.485 -6.868 1.00 . A A . 10 VAL H 1 1
7 8956 1 1 10 VAL HA H -2.159 4.206 -6.681 1.00 . A A . 10 VAL HA 1 1
7 8957 1 1 10 VAL HB H -0.893 2.739 -4.381 1.00 . A A . 10 VAL HB 1 1
7 8958 1 1 10 VAL HG11 H -1.423 5.306 -4.531 1.00 . A A . 10 VAL HG11 1 1
7 8959 1 1 10 VAL HG12 H -3.062 4.769 -4.157 1.00 . A A . 10 VAL HG12 1 1
7 8960 1 1 10 VAL HG13 H -1.738 4.404 -3.050 1.00 . A A . 10 VAL HG13 1 1
7 8961 1 1 10 VAL HG21 H -2.629 1.368 -4.194 1.00 . A A . 10 VAL HG21 1 1
7 8962 1 1 10 VAL HG22 H -3.720 2.752 -4.121 1.00 . A A . 10 VAL HG22 1 1
7 8963 1 1 10 VAL HG23 H -3.317 2.027 -5.678 1.00 . A A . 10 VAL HG23 1 1
7 8964 1 1 10 VAL N N -1.568 2.274 -7.111 1.00 . A A . 10 VAL N 1 1
7 8965 1 1 10 VAL O O 0.938 3.353 -6.588 1.00 . A A . 10 VAL O 1 1
7 8966 1 1 11 VAL C C 1.432 7.191 -5.378 1.00 . A A . 11 VAL C 1 1
7 8967 1 1 11 VAL CA C 1.323 6.093 -6.430 1.00 . A A . 11 VAL CA 1 1
7 8968 1 1 11 VAL CB C 1.528 6.713 -7.825 1.00 . A A . 11 VAL CB 1 1
7 8969 1 1 11 VAL CG1 C 2.824 7.508 -7.872 1.00 . A A . 11 VAL CG1 1 1
7 8970 1 1 11 VAL CG2 C 1.517 5.632 -8.895 1.00 . A A . 11 VAL CG2 1 1
7 8971 1 1 11 VAL H H -0.775 5.927 -6.208 1.00 . A A . 11 VAL H 1 1
7 8972 1 1 11 VAL HA H 2.107 5.368 -6.263 1.00 . A A . 11 VAL HA 1 1
7 8973 1 1 11 VAL HB H 0.709 7.390 -8.020 1.00 . A A . 11 VAL HB 1 1
7 8974 1 1 11 VAL HG11 H 3.081 7.716 -8.900 1.00 . A A . 11 VAL HG11 1 1
7 8975 1 1 11 VAL HG12 H 2.696 8.437 -7.337 1.00 . A A . 11 VAL HG12 1 1
7 8976 1 1 11 VAL HG13 H 3.615 6.934 -7.413 1.00 . A A . 11 VAL HG13 1 1
7 8977 1 1 11 VAL HG21 H 1.784 4.684 -8.451 1.00 . A A . 11 VAL HG21 1 1
7 8978 1 1 11 VAL HG22 H 0.529 5.561 -9.327 1.00 . A A . 11 VAL HG22 1 1
7 8979 1 1 11 VAL HG23 H 2.230 5.881 -9.667 1.00 . A A . 11 VAL HG23 1 1
7 8980 1 1 11 VAL N N 0.043 5.402 -6.338 1.00 . A A . 11 VAL N 1 1
7 8981 1 1 11 VAL O O 0.569 8.064 -5.285 1.00 . A A . 11 VAL O 1 1
7 8982 1 1 12 ILE C C 4.168 8.616 -3.542 1.00 . A A . 12 ILE C 1 1
7 8983 1 1 12 ILE CA C 2.722 8.131 -3.542 1.00 . A A . 12 ILE CA 1 1
7 8984 1 1 12 ILE CB C 2.382 7.568 -2.149 1.00 . A A . 12 ILE CB 1 1
7 8985 1 1 12 ILE CD1 C 0.707 5.964 -1.100 1.00 . A A . 12 ILE CD1 1 1
7 8986 1 1 12 ILE CG1 C 0.940 7.056 -2.120 1.00 . A A . 12 ILE CG1 1 1
7 8987 1 1 12 ILE CG2 C 2.594 8.630 -1.081 1.00 . A A . 12 ILE CG2 1 1
7 8988 1 1 12 ILE H H 3.152 6.420 -4.710 1.00 . A A . 12 ILE H 1 1
7 8989 1 1 12 ILE HA H 2.071 8.972 -3.736 1.00 . A A . 12 ILE HA 1 1
7 8990 1 1 12 ILE HB H 3.052 6.746 -1.945 1.00 . A A . 12 ILE HB 1 1
7 8991 1 1 12 ILE HD11 H 1.640 5.716 -0.617 1.00 . A A . 12 ILE HD11 1 1
7 8992 1 1 12 ILE HD12 H -0.003 6.305 -0.362 1.00 . A A . 12 ILE HD12 1 1
7 8993 1 1 12 ILE HD13 H 0.316 5.086 -1.596 1.00 . A A . 12 ILE HD13 1 1
7 8994 1 1 12 ILE HG12 H 0.279 7.875 -1.885 1.00 . A A . 12 ILE HG12 1 1
7 8995 1 1 12 ILE HG13 H 0.686 6.662 -3.094 1.00 . A A . 12 ILE HG13 1 1
7 8996 1 1 12 ILE HG21 H 2.356 8.218 -0.112 1.00 . A A . 12 ILE HG21 1 1
7 8997 1 1 12 ILE HG22 H 3.626 8.949 -1.092 1.00 . A A . 12 ILE HG22 1 1
7 8998 1 1 12 ILE HG23 H 1.953 9.475 -1.281 1.00 . A A . 12 ILE HG23 1 1
7 8999 1 1 12 ILE N N 2.499 7.140 -4.587 1.00 . A A . 12 ILE N 1 1
7 9000 1 1 12 ILE O O 5.072 7.906 -3.983 1.00 . A A . 12 ILE O 1 1
7 9001 1 1 13 LYS C C 6.024 10.920 -1.579 1.00 . A A . 13 LYS C 1 1
7 9002 1 1 13 LYS CA C 5.716 10.409 -2.983 1.00 . A A . 13 LYS CA 1 1
7 9003 1 1 13 LYS CB C 5.845 11.552 -3.993 1.00 . A A . 13 LYS CB 1 1
7 9004 1 1 13 LYS CD C 3.595 12.002 -5.016 1.00 . A A . 13 LYS CD 1 1
7 9005 1 1 13 LYS CE C 3.612 13.496 -5.301 1.00 . A A . 13 LYS CE 1 1
7 9006 1 1 13 LYS CG C 4.967 11.380 -5.220 1.00 . A A . 13 LYS CG 1 1
7 9007 1 1 13 LYS H H 3.618 10.347 -2.707 1.00 . A A . 13 LYS H 1 1
7 9008 1 1 13 LYS HA H 6.425 9.635 -3.235 1.00 . A A . 13 LYS HA 1 1
7 9009 1 1 13 LYS HB2 H 5.573 12.477 -3.507 1.00 . A A . 13 LYS HB2 1 1
7 9010 1 1 13 LYS HB3 H 6.873 11.615 -4.318 1.00 . A A . 13 LYS HB3 1 1
7 9011 1 1 13 LYS HD2 H 2.891 11.528 -5.684 1.00 . A A . 13 LYS HD2 1 1
7 9012 1 1 13 LYS HD3 H 3.287 11.843 -3.992 1.00 . A A . 13 LYS HD3 1 1
7 9013 1 1 13 LYS HE2 H 2.618 13.888 -5.154 1.00 . A A . 13 LYS HE2 1 1
7 9014 1 1 13 LYS HE3 H 4.293 13.973 -4.611 1.00 . A A . 13 LYS HE3 1 1
7 9015 1 1 13 LYS HG2 H 5.444 11.858 -6.063 1.00 . A A . 13 LYS HG2 1 1
7 9016 1 1 13 LYS HG3 H 4.848 10.325 -5.422 1.00 . A A . 13 LYS HG3 1 1
7 9017 1 1 13 LYS HZ1 H 3.545 14.624 -7.057 1.00 . A A . 13 LYS HZ1 1 1
7 9018 1 1 13 LYS HZ2 H 3.843 12.979 -7.312 1.00 . A A . 13 LYS HZ2 1 1
7 9019 1 1 13 LYS HZ3 H 5.071 13.978 -6.716 1.00 . A A . 13 LYS HZ3 1 1
7 9020 1 1 13 LYS N N 4.380 9.829 -3.044 1.00 . A A . 13 LYS N 1 1
7 9021 1 1 13 LYS NZ N 4.049 13.790 -6.694 1.00 . A A . 13 LYS NZ 1 1
7 9022 1 1 13 LYS O O 5.301 11.756 -1.039 1.00 . A A . 13 LYS O 1 1
7 9023 1 1 14 LYS C C 7.326 12.321 0.539 1.00 . A A . 14 LYS C 1 1
7 9024 1 1 14 LYS CA C 7.510 10.819 0.346 1.00 . A A . 14 LYS CA 1 1
7 9025 1 1 14 LYS CB C 8.971 10.437 0.596 1.00 . A A . 14 LYS CB 1 1
7 9026 1 1 14 LYS CD C 9.048 8.678 2.387 1.00 . A A . 14 LYS CD 1 1
7 9027 1 1 14 LYS CE C 10.279 7.835 2.094 1.00 . A A . 14 LYS CE 1 1
7 9028 1 1 14 LYS CG C 9.282 10.141 2.053 1.00 . A A . 14 LYS CG 1 1
7 9029 1 1 14 LYS H H 7.641 9.748 -1.475 1.00 . A A . 14 LYS H 1 1
7 9030 1 1 14 LYS HA H 6.885 10.298 1.055 1.00 . A A . 14 LYS HA 1 1
7 9031 1 1 14 LYS HB2 H 9.206 9.558 0.014 1.00 . A A . 14 LYS HB2 1 1
7 9032 1 1 14 LYS HB3 H 9.604 11.252 0.273 1.00 . A A . 14 LYS HB3 1 1
7 9033 1 1 14 LYS HD2 H 8.807 8.590 3.436 1.00 . A A . 14 LYS HD2 1 1
7 9034 1 1 14 LYS HD3 H 8.221 8.310 1.795 1.00 . A A . 14 LYS HD3 1 1
7 9035 1 1 14 LYS HE2 H 10.003 6.792 2.131 1.00 . A A . 14 LYS HE2 1 1
7 9036 1 1 14 LYS HE3 H 10.638 8.077 1.104 1.00 . A A . 14 LYS HE3 1 1
7 9037 1 1 14 LYS HG2 H 10.316 10.382 2.248 1.00 . A A . 14 LYS HG2 1 1
7 9038 1 1 14 LYS HG3 H 8.644 10.750 2.678 1.00 . A A . 14 LYS HG3 1 1
7 9039 1 1 14 LYS HZ1 H 11.344 9.074 3.395 1.00 . A A . 14 LYS HZ1 1 1
7 9040 1 1 14 LYS HZ2 H 12.294 7.894 2.643 1.00 . A A . 14 LYS HZ2 1 1
7 9041 1 1 14 LYS HZ3 H 11.252 7.463 3.905 1.00 . A A . 14 LYS HZ3 1 1
7 9042 1 1 14 LYS N N 7.104 10.412 -0.994 1.00 . A A . 14 LYS N 1 1
7 9043 1 1 14 LYS NZ N 11.369 8.083 3.078 1.00 . A A . 14 LYS NZ 1 1
7 9044 1 1 14 LYS O O 7.496 13.102 -0.397 1.00 . A A . 14 LYS O 1 1
7 9045 1 1 15 GLY C C 6.363 14.366 3.489 1.00 . A A . 15 GLY C 1 1
7 9046 1 1 15 GLY CA C 6.780 14.126 2.052 1.00 . A A . 15 GLY CA 1 1
7 9047 1 1 15 GLY H H 6.858 12.051 2.466 1.00 . A A . 15 GLY H 1 1
7 9048 1 1 15 GLY HA2 H 7.701 14.656 1.861 1.00 . A A . 15 GLY HA2 1 1
7 9049 1 1 15 GLY HA3 H 6.012 14.513 1.397 1.00 . A A . 15 GLY HA3 1 1
7 9050 1 1 15 GLY N N 6.979 12.719 1.759 1.00 . A A . 15 GLY N 1 1
7 9051 1 1 15 GLY O O 7.120 14.083 4.418 1.00 . A A . 15 GLY O 1 1
7 9052 1 1 16 SER C C 4.483 13.888 5.814 1.00 . A A . 16 SER C 1 1
7 9053 1 1 16 SER CA C 4.641 15.174 5.008 1.00 . A A . 16 SER CA 1 1
7 9054 1 1 16 SER CB C 3.298 15.900 4.917 1.00 . A A . 16 SER CB 1 1
7 9055 1 1 16 SER H H 4.599 15.095 2.893 1.00 . A A . 16 SER H 1 1
7 9056 1 1 16 SER HA H 5.353 15.814 5.509 1.00 . A A . 16 SER HA 1 1
7 9057 1 1 16 SER HB2 H 2.964 16.161 5.909 1.00 . A A . 16 SER HB2 1 1
7 9058 1 1 16 SER HB3 H 3.417 16.799 4.329 1.00 . A A . 16 SER HB3 1 1
7 9059 1 1 16 SER HG H 2.473 14.164 4.540 1.00 . A A . 16 SER HG 1 1
7 9060 1 1 16 SER N N 5.156 14.891 3.674 1.00 . A A . 16 SER N 1 1
7 9061 1 1 16 SER O O 3.673 13.027 5.476 1.00 . A A . 16 SER O 1 1
7 9062 1 1 16 SER OG O 2.316 15.081 4.306 1.00 . A A . 16 SER OG 1 1
7 9063 1 1 17 ASN C C 5.420 11.314 6.920 1.00 . A A . 17 ASN C 1 1
7 9064 1 1 17 ASN CA C 5.213 12.586 7.737 1.00 . A A . 17 ASN CA 1 1
7 9065 1 1 17 ASN CB C 3.873 12.521 8.472 1.00 . A A . 17 ASN CB 1 1
7 9066 1 1 17 ASN CG C 3.569 13.796 9.235 1.00 . A A . 17 ASN CG 1 1
7 9067 1 1 17 ASN H H 5.891 14.488 7.101 1.00 . A A . 17 ASN H 1 1
7 9068 1 1 17 ASN HA H 6.008 12.668 8.463 1.00 . A A . 17 ASN HA 1 1
7 9069 1 1 17 ASN HB2 H 3.083 12.358 7.753 1.00 . A A . 17 ASN HB2 1 1
7 9070 1 1 17 ASN HB3 H 3.892 11.700 9.172 1.00 . A A . 17 ASN HB3 1 1
7 9071 1 1 17 ASN HD21 H 3.942 12.882 10.961 1.00 . A A . 17 ASN HD21 1 1
7 9072 1 1 17 ASN HD22 H 3.486 14.544 11.075 1.00 . A A . 17 ASN HD22 1 1
7 9073 1 1 17 ASN N N 5.265 13.767 6.882 1.00 . A A . 17 ASN N 1 1
7 9074 1 1 17 ASN ND2 N 3.677 13.735 10.557 1.00 . A A . 17 ASN ND2 1 1
7 9075 1 1 17 ASN O O 4.739 10.312 7.130 1.00 . A A . 17 ASN O 1 1
7 9076 1 1 17 ASN OD1 O 3.242 14.825 8.642 1.00 . A A . 17 ASN OD1 1 1
7 9077 1 1 18 GLY C C 5.617 10.020 4.060 1.00 . A A . 18 GLY C 1 1
7 9078 1 1 18 GLY CA C 6.648 10.209 5.155 1.00 . A A . 18 GLY CA 1 1
7 9079 1 1 18 GLY H H 6.880 12.190 5.866 1.00 . A A . 18 GLY H 1 1
7 9080 1 1 18 GLY HA2 H 7.620 10.333 4.702 1.00 . A A . 18 GLY HA2 1 1
7 9081 1 1 18 GLY HA3 H 6.662 9.325 5.776 1.00 . A A . 18 GLY HA3 1 1
7 9082 1 1 18 GLY N N 6.367 11.363 5.988 1.00 . A A . 18 GLY N 1 1
7 9083 1 1 18 GLY O O 5.510 10.842 3.150 1.00 . A A . 18 GLY O 1 1
7 9084 1 1 19 TYR C C 2.452 9.051 3.654 1.00 . A A . 19 TYR C 1 1
7 9085 1 1 19 TYR CA C 3.832 8.637 3.153 1.00 . A A . 19 TYR CA 1 1
7 9086 1 1 19 TYR CB C 3.837 7.146 2.814 1.00 . A A . 19 TYR CB 1 1
7 9087 1 1 19 TYR CD1 C 5.355 7.168 0.795 1.00 . A A . 19 TYR CD1 1 1
7 9088 1 1 19 TYR CD2 C 5.971 5.805 2.651 1.00 . A A . 19 TYR CD2 1 1
7 9089 1 1 19 TYR CE1 C 6.485 6.761 0.114 1.00 . A A . 19 TYR CE1 1 1
7 9090 1 1 19 TYR CE2 C 7.105 5.393 1.978 1.00 . A A . 19 TYR CE2 1 1
7 9091 1 1 19 TYR CG C 5.077 6.698 2.073 1.00 . A A . 19 TYR CG 1 1
7 9092 1 1 19 TYR CZ C 7.358 5.874 0.710 1.00 . A A . 19 TYR CZ 1 1
7 9093 1 1 19 TYR H H 4.989 8.316 4.895 1.00 . A A . 19 TYR H 1 1
7 9094 1 1 19 TYR HA H 4.062 9.200 2.260 1.00 . A A . 19 TYR HA 1 1
7 9095 1 1 19 TYR HB2 H 3.774 6.575 3.727 1.00 . A A . 19 TYR HB2 1 1
7 9096 1 1 19 TYR HB3 H 2.981 6.921 2.194 1.00 . A A . 19 TYR HB3 1 1
7 9097 1 1 19 TYR HD1 H 4.669 7.863 0.332 1.00 . A A . 19 TYR HD1 1 1
7 9098 1 1 19 TYR HD2 H 5.770 5.431 3.644 1.00 . A A . 19 TYR HD2 1 1
7 9099 1 1 19 TYR HE1 H 6.684 7.137 -0.878 1.00 . A A . 19 TYR HE1 1 1
7 9100 1 1 19 TYR HE2 H 7.788 4.699 2.444 1.00 . A A . 19 TYR HE2 1 1
7 9101 1 1 19 TYR HH H 8.566 5.962 -0.783 1.00 . A A . 19 TYR HH 1 1
7 9102 1 1 19 TYR N N 4.857 8.934 4.146 1.00 . A A . 19 TYR N 1 1
7 9103 1 1 19 TYR O O 1.753 9.833 3.010 1.00 . A A . 19 TYR O 1 1
7 9104 1 1 19 TYR OH O 8.486 5.467 0.036 1.00 . A A . 19 TYR OH 1 1
7 9105 1 1 20 GLY C C -0.076 7.615 5.637 1.00 . A A . 20 GLY C 1 1
7 9106 1 1 20 GLY CA C 0.771 8.846 5.380 1.00 . A A . 20 GLY CA 1 1
7 9107 1 1 20 GLY H H 2.664 7.903 5.280 1.00 . A A . 20 GLY H 1 1
7 9108 1 1 20 GLY HA2 H 0.921 9.368 6.313 1.00 . A A . 20 GLY HA2 1 1
7 9109 1 1 20 GLY HA3 H 0.242 9.495 4.697 1.00 . A A . 20 GLY HA3 1 1
7 9110 1 1 20 GLY N N 2.065 8.520 4.810 1.00 . A A . 20 GLY N 1 1
7 9111 1 1 20 GLY O O -1.037 7.663 6.406 1.00 . A A . 20 GLY O 1 1
7 9112 1 1 21 PHE C C 0.348 4.258 5.978 1.00 . A A . 21 PHE C 1 1
7 9113 1 1 21 PHE CA C -0.455 5.260 5.153 1.00 . A A . 21 PHE CA 1 1
7 9114 1 1 21 PHE CB C -0.790 4.660 3.786 1.00 . A A . 21 PHE CB 1 1
7 9115 1 1 21 PHE CD1 C 1.285 4.855 2.388 1.00 . A A . 21 PHE CD1 1 1
7 9116 1 1 21 PHE CD2 C 0.623 2.691 3.137 1.00 . A A . 21 PHE CD2 1 1
7 9117 1 1 21 PHE CE1 C 2.378 4.303 1.746 1.00 . A A . 21 PHE CE1 1 1
7 9118 1 1 21 PHE CE2 C 1.714 2.133 2.498 1.00 . A A . 21 PHE CE2 1 1
7 9119 1 1 21 PHE CG C 0.396 4.057 3.090 1.00 . A A . 21 PHE CG 1 1
7 9120 1 1 21 PHE CZ C 2.592 2.940 1.800 1.00 . A A . 21 PHE CZ 1 1
7 9121 1 1 21 PHE H H 1.056 6.533 4.393 1.00 . A A . 21 PHE H 1 1
7 9122 1 1 21 PHE HA H -1.374 5.482 5.674 1.00 . A A . 21 PHE HA 1 1
7 9123 1 1 21 PHE HB2 H -1.530 3.885 3.912 1.00 . A A . 21 PHE HB2 1 1
7 9124 1 1 21 PHE HB3 H -1.191 5.435 3.150 1.00 . A A . 21 PHE HB3 1 1
7 9125 1 1 21 PHE HD1 H 1.118 5.923 2.344 1.00 . A A . 21 PHE HD1 1 1
7 9126 1 1 21 PHE HD2 H -0.063 2.058 3.680 1.00 . A A . 21 PHE HD2 1 1
7 9127 1 1 21 PHE HE1 H 3.062 4.937 1.202 1.00 . A A . 21 PHE HE1 1 1
7 9128 1 1 21 PHE HE2 H 1.879 1.067 2.541 1.00 . A A . 21 PHE HE2 1 1
7 9129 1 1 21 PHE HZ H 3.445 2.506 1.301 1.00 . A A . 21 PHE HZ 1 1
7 9130 1 1 21 PHE N N 0.280 6.509 4.992 1.00 . A A . 21 PHE N 1 1
7 9131 1 1 21 PHE O O 1.557 4.113 5.793 1.00 . A A . 21 PHE O 1 1
7 9132 1 1 22 TYR C C 0.005 1.166 7.274 1.00 . A A . 22 TYR C 1 1
7 9133 1 1 22 TYR CA C 0.317 2.584 7.743 1.00 . A A . 22 TYR CA 1 1
7 9134 1 1 22 TYR CB C -0.130 2.763 9.195 1.00 . A A . 22 TYR CB 1 1
7 9135 1 1 22 TYR CD1 C 1.849 3.901 10.275 1.00 . A A . 22 TYR CD1 1 1
7 9136 1 1 22 TYR CD2 C -0.207 5.099 10.150 1.00 . A A . 22 TYR CD2 1 1
7 9137 1 1 22 TYR CE1 C 2.442 4.975 10.908 1.00 . A A . 22 TYR CE1 1 1
7 9138 1 1 22 TYR CE2 C 0.378 6.180 10.781 1.00 . A A . 22 TYR CE2 1 1
7 9139 1 1 22 TYR CG C 0.516 3.943 9.886 1.00 . A A . 22 TYR CG 1 1
7 9140 1 1 22 TYR CZ C 1.703 6.113 11.158 1.00 . A A . 22 TYR CZ 1 1
7 9141 1 1 22 TYR H H -1.294 3.730 6.988 1.00 . A A . 22 TYR H 1 1
7 9142 1 1 22 TYR HA H 1.384 2.744 7.683 1.00 . A A . 22 TYR HA 1 1
7 9143 1 1 22 TYR HB2 H -1.199 2.910 9.219 1.00 . A A . 22 TYR HB2 1 1
7 9144 1 1 22 TYR HB3 H 0.119 1.873 9.754 1.00 . A A . 22 TYR HB3 1 1
7 9145 1 1 22 TYR HD1 H 2.425 3.008 10.077 1.00 . A A . 22 TYR HD1 1 1
7 9146 1 1 22 TYR HD2 H -1.245 5.149 9.853 1.00 . A A . 22 TYR HD2 1 1
7 9147 1 1 22 TYR HE1 H 3.480 4.923 11.203 1.00 . A A . 22 TYR HE1 1 1
7 9148 1 1 22 TYR HE2 H -0.200 7.071 10.977 1.00 . A A . 22 TYR HE2 1 1
7 9149 1 1 22 TYR HH H 2.706 7.753 11.132 1.00 . A A . 22 TYR HH 1 1
7 9150 1 1 22 TYR N N -0.332 3.570 6.888 1.00 . A A . 22 TYR N 1 1
7 9151 1 1 22 TYR O O -0.924 0.947 6.495 1.00 . A A . 22 TYR O 1 1
7 9152 1 1 22 TYR OH O 2.292 7.186 11.787 1.00 . A A . 22 TYR OH 1 1
7 9153 1 1 23 LEU C C 0.533 -2.079 8.627 1.00 . A A . 23 LEU C 1 1
7 9154 1 1 23 LEU CA C 0.595 -1.193 7.387 1.00 . A A . 23 LEU CA 1 1
7 9155 1 1 23 LEU CB C 1.727 -1.659 6.469 1.00 . A A . 23 LEU CB 1 1
7 9156 1 1 23 LEU CD1 C 3.191 -1.280 4.470 1.00 . A A . 23 LEU CD1 1 1
7 9157 1 1 23 LEU CD2 C 0.706 -1.093 4.250 1.00 . A A . 23 LEU CD2 1 1
7 9158 1 1 23 LEU CG C 1.901 -0.876 5.167 1.00 . A A . 23 LEU CG 1 1
7 9159 1 1 23 LEU H H 1.511 0.441 8.372 1.00 . A A . 23 LEU H 1 1
7 9160 1 1 23 LEU HA H -0.342 -1.270 6.857 1.00 . A A . 23 LEU HA 1 1
7 9161 1 1 23 LEU HB2 H 2.651 -1.590 7.022 1.00 . A A . 23 LEU HB2 1 1
7 9162 1 1 23 LEU HB3 H 1.539 -2.692 6.212 1.00 . A A . 23 LEU HB3 1 1
7 9163 1 1 23 LEU HD11 H 4.030 -1.071 5.116 1.00 . A A . 23 LEU HD11 1 1
7 9164 1 1 23 LEU HD12 H 3.295 -0.719 3.553 1.00 . A A . 23 LEU HD12 1 1
7 9165 1 1 23 LEU HD13 H 3.163 -2.336 4.245 1.00 . A A . 23 LEU HD13 1 1
7 9166 1 1 23 LEU HD21 H 0.293 -0.136 3.967 1.00 . A A . 23 LEU HD21 1 1
7 9167 1 1 23 LEU HD22 H -0.045 -1.671 4.769 1.00 . A A . 23 LEU HD22 1 1
7 9168 1 1 23 LEU HD23 H 1.024 -1.625 3.366 1.00 . A A . 23 LEU HD23 1 1
7 9169 1 1 23 LEU HG H 1.962 0.180 5.395 1.00 . A A . 23 LEU HG 1 1
7 9170 1 1 23 LEU N N 0.787 0.206 7.755 1.00 . A A . 23 LEU N 1 1
7 9171 1 1 23 LEU O O 1.475 -2.122 9.418 1.00 . A A . 23 LEU O 1 1
7 9172 1 1 24 ARG C C -0.996 -5.108 9.473 1.00 . A A . 24 ARG C 1 1
7 9173 1 1 24 ARG CA C -0.765 -3.671 9.931 1.00 . A A . 24 ARG CA 1 1
7 9174 1 1 24 ARG CB C -1.945 -3.200 10.784 1.00 . A A . 24 ARG CB 1 1
7 9175 1 1 24 ARG CD C -3.323 -5.174 11.505 1.00 . A A . 24 ARG CD 1 1
7 9176 1 1 24 ARG CG C -2.286 -4.144 11.925 1.00 . A A . 24 ARG CG 1 1
7 9177 1 1 24 ARG CZ C -3.359 -6.677 13.450 1.00 . A A . 24 ARG CZ 1 1
7 9178 1 1 24 ARG H H -1.296 -2.708 8.123 1.00 . A A . 24 ARG H 1 1
7 9179 1 1 24 ARG HA H 0.135 -3.636 10.527 1.00 . A A . 24 ARG HA 1 1
7 9180 1 1 24 ARG HB2 H -1.707 -2.234 11.204 1.00 . A A . 24 ARG HB2 1 1
7 9181 1 1 24 ARG HB3 H -2.814 -3.105 10.151 1.00 . A A . 24 ARG HB3 1 1
7 9182 1 1 24 ARG HD2 H -4.076 -4.684 10.906 1.00 . A A . 24 ARG HD2 1 1
7 9183 1 1 24 ARG HD3 H -2.834 -5.936 10.915 1.00 . A A . 24 ARG HD3 1 1
7 9184 1 1 24 ARG HE H -4.897 -5.563 12.841 1.00 . A A . 24 ARG HE 1 1
7 9185 1 1 24 ARG HG2 H -1.389 -4.658 12.236 1.00 . A A . 24 ARG HG2 1 1
7 9186 1 1 24 ARG HG3 H -2.678 -3.568 12.751 1.00 . A A . 24 ARG HG3 1 1
7 9187 1 1 24 ARG HH11 H -1.604 -6.623 12.449 1.00 . A A . 24 ARG HH11 1 1
7 9188 1 1 24 ARG HH12 H -1.643 -7.678 13.823 1.00 . A A . 24 ARG HH12 1 1
7 9189 1 1 24 ARG HH21 H -4.961 -6.949 14.652 1.00 . A A . 24 ARG HH21 1 1
7 9190 1 1 24 ARG HH22 H -3.553 -7.864 15.074 1.00 . A A . 24 ARG HH22 1 1
7 9191 1 1 24 ARG N N -0.581 -2.785 8.788 1.00 . A A . 24 ARG N 1 1
7 9192 1 1 24 ARG NE N -3.966 -5.804 12.654 1.00 . A A . 24 ARG NE 1 1
7 9193 1 1 24 ARG NH1 N -2.099 -7.022 13.222 1.00 . A A . 24 ARG NH1 1 1
7 9194 1 1 24 ARG NH2 N -4.011 -7.207 14.477 1.00 . A A . 24 ARG NH2 1 1
7 9195 1 1 24 ARG O O -1.691 -5.352 8.487 1.00 . A A . 24 ARG O 1 1
7 9196 1 1 25 ALA C C -2.011 -7.905 9.944 1.00 . A A . 25 ALA C 1 1
7 9197 1 1 25 ALA CA C -0.552 -7.468 9.866 1.00 . A A . 25 ALA CA 1 1
7 9198 1 1 25 ALA CB C 0.306 -8.317 10.793 1.00 . A A . 25 ALA CB 1 1
7 9199 1 1 25 ALA H H 0.133 -5.799 10.971 1.00 . A A . 25 ALA H 1 1
7 9200 1 1 25 ALA HA H -0.197 -7.612 8.855 1.00 . A A . 25 ALA HA 1 1
7 9201 1 1 25 ALA HB1 H 1.194 -8.637 10.268 1.00 . A A . 25 ALA HB1 1 1
7 9202 1 1 25 ALA HB2 H 0.588 -7.733 11.657 1.00 . A A . 25 ALA HB2 1 1
7 9203 1 1 25 ALA HB3 H -0.256 -9.182 11.111 1.00 . A A . 25 ALA HB3 1 1
7 9204 1 1 25 ALA N N -0.409 -6.056 10.196 1.00 . A A . 25 ALA N 1 1
7 9205 1 1 25 ALA O O -2.542 -8.139 11.029 1.00 . A A . 25 ALA O 1 1
7 9206 1 1 26 GLY C C -4.226 -9.898 9.034 1.00 . A A . 26 GLY C 1 1
7 9207 1 1 26 GLY CA C -4.046 -8.421 8.745 1.00 . A A . 26 GLY CA 1 1
7 9208 1 1 26 GLY H H -2.180 -7.814 7.951 1.00 . A A . 26 GLY H 1 1
7 9209 1 1 26 GLY HA2 H -4.598 -7.851 9.478 1.00 . A A . 26 GLY HA2 1 1
7 9210 1 1 26 GLY HA3 H -4.444 -8.207 7.764 1.00 . A A . 26 GLY HA3 1 1
7 9211 1 1 26 GLY N N -2.654 -8.013 8.785 1.00 . A A . 26 GLY N 1 1
7 9212 1 1 26 GLY O O -3.361 -10.547 9.621 1.00 . A A . 26 GLY O 1 1
7 9213 1 1 27 PRO C C -4.827 -12.787 7.971 1.00 . A A . 27 PRO C 1 1
7 9214 1 1 27 PRO CA C -5.693 -11.867 8.824 1.00 . A A . 27 PRO CA 1 1
7 9215 1 1 27 PRO CB C -7.160 -11.966 8.399 1.00 . A A . 27 PRO CB 1 1
7 9216 1 1 27 PRO CD C -6.452 -9.736 7.911 1.00 . A A . 27 PRO CD 1 1
7 9217 1 1 27 PRO CG C -7.354 -10.843 7.439 1.00 . A A . 27 PRO CG 1 1
7 9218 1 1 27 PRO HA H -5.599 -12.146 9.863 1.00 . A A . 27 PRO HA 1 1
7 9219 1 1 27 PRO HB2 H -7.337 -12.924 7.928 1.00 . A A . 27 PRO HB2 1 1
7 9220 1 1 27 PRO HB3 H -7.798 -11.861 9.263 1.00 . A A . 27 PRO HB3 1 1
7 9221 1 1 27 PRO HD2 H -6.061 -9.184 7.069 1.00 . A A . 27 PRO HD2 1 1
7 9222 1 1 27 PRO HD3 H -6.982 -9.078 8.583 1.00 . A A . 27 PRO HD3 1 1
7 9223 1 1 27 PRO HG2 H -7.074 -11.157 6.445 1.00 . A A . 27 PRO HG2 1 1
7 9224 1 1 27 PRO HG3 H -8.384 -10.520 7.457 1.00 . A A . 27 PRO HG3 1 1
7 9225 1 1 27 PRO N N -5.375 -10.451 8.617 1.00 . A A . 27 PRO N 1 1
7 9226 1 1 27 PRO O O -4.015 -12.323 7.172 1.00 . A A . 27 PRO O 1 1
7 9227 1 1 28 GLU C C -4.074 -14.638 5.939 1.00 . A A . 28 GLU C 1 1
7 9228 1 1 28 GLU CA C -4.241 -15.076 7.391 1.00 . A A . 28 GLU CA 1 1
7 9229 1 1 28 GLU CB C -4.927 -16.443 7.448 1.00 . A A . 28 GLU CB 1 1
7 9230 1 1 28 GLU CD C -6.941 -17.830 6.816 1.00 . A A . 28 GLU CD 1 1
7 9231 1 1 28 GLU CG C -6.335 -16.441 6.878 1.00 . A A . 28 GLU CG 1 1
7 9232 1 1 28 GLU H H -5.670 -14.400 8.798 1.00 . A A . 28 GLU H 1 1
7 9233 1 1 28 GLU HA H -3.264 -15.155 7.845 1.00 . A A . 28 GLU HA 1 1
7 9234 1 1 28 GLU HB2 H -4.335 -17.153 6.890 1.00 . A A . 28 GLU HB2 1 1
7 9235 1 1 28 GLU HB3 H -4.979 -16.763 8.478 1.00 . A A . 28 GLU HB3 1 1
7 9236 1 1 28 GLU HG2 H -6.961 -15.819 7.500 1.00 . A A . 28 GLU HG2 1 1
7 9237 1 1 28 GLU HG3 H -6.305 -16.033 5.878 1.00 . A A . 28 GLU HG3 1 1
7 9238 1 1 28 GLU N N -5.007 -14.092 8.146 1.00 . A A . 28 GLU N 1 1
7 9239 1 1 28 GLU O O -3.035 -14.876 5.324 1.00 . A A . 28 GLU O 1 1
7 9240 1 1 28 GLU OE1 O -6.178 -18.804 6.654 1.00 . A A . 28 GLU OE1 1 1
7 9241 1 1 28 GLU OE2 O -8.180 -17.941 6.930 1.00 . A A . 28 GLU OE2 1 1
7 9242 1 1 29 GLN C C -3.708 -12.948 3.671 1.00 . A A . 29 GLN C 1 1
7 9243 1 1 29 GLN CA C -5.075 -13.529 4.018 1.00 . A A . 29 GLN CA 1 1
7 9244 1 1 29 GLN CB C -6.162 -12.477 3.790 1.00 . A A . 29 GLN CB 1 1
7 9245 1 1 29 GLN CD C -7.795 -14.025 2.641 1.00 . A A . 29 GLN CD 1 1
7 9246 1 1 29 GLN CG C -7.570 -13.050 3.779 1.00 . A A . 29 GLN CG 1 1
7 9247 1 1 29 GLN H H -5.907 -13.839 5.939 1.00 . A A . 29 GLN H 1 1
7 9248 1 1 29 GLN HA H -5.266 -14.375 3.376 1.00 . A A . 29 GLN HA 1 1
7 9249 1 1 29 GLN HB2 H -6.102 -11.739 4.576 1.00 . A A . 29 GLN HB2 1 1
7 9250 1 1 29 GLN HB3 H -5.986 -11.995 2.840 1.00 . A A . 29 GLN HB3 1 1
7 9251 1 1 29 GLN HE21 H -8.444 -15.404 3.917 1.00 . A A . 29 GLN HE21 1 1
7 9252 1 1 29 GLN HE22 H -8.423 -15.870 2.254 1.00 . A A . 29 GLN HE22 1 1
7 9253 1 1 29 GLN HG2 H -7.743 -13.565 4.713 1.00 . A A . 29 GLN HG2 1 1
7 9254 1 1 29 GLN HG3 H -8.274 -12.237 3.683 1.00 . A A . 29 GLN HG3 1 1
7 9255 1 1 29 GLN N N -5.106 -13.998 5.398 1.00 . A A . 29 GLN N 1 1
7 9256 1 1 29 GLN NE2 N -8.268 -15.221 2.970 1.00 . A A . 29 GLN NE2 1 1
7 9257 1 1 29 GLN O O -2.974 -12.492 4.549 1.00 . A A . 29 GLN O 1 1
7 9258 1 1 29 GLN OE1 O -7.546 -13.706 1.477 1.00 . A A . 29 GLN OE1 1 1
7 9259 1 1 30 LYS C C -2.191 -10.948 1.631 1.00 . A A . 30 LYS C 1 1
7 9260 1 1 30 LYS CA C -2.092 -12.443 1.922 1.00 . A A . 30 LYS CA 1 1
7 9261 1 1 30 LYS CB C -1.637 -13.188 0.665 1.00 . A A . 30 LYS CB 1 1
7 9262 1 1 30 LYS CD C -0.922 -15.445 1.505 1.00 . A A . 30 LYS CD 1 1
7 9263 1 1 30 LYS CE C -1.534 -16.678 2.152 1.00 . A A . 30 LYS CE 1 1
7 9264 1 1 30 LYS CG C -1.950 -14.674 0.693 1.00 . A A . 30 LYS CG 1 1
7 9265 1 1 30 LYS H H -3.998 -13.344 1.733 1.00 . A A . 30 LYS H 1 1
7 9266 1 1 30 LYS HA H -1.366 -12.597 2.705 1.00 . A A . 30 LYS HA 1 1
7 9267 1 1 30 LYS HB2 H -2.128 -12.754 -0.194 1.00 . A A . 30 LYS HB2 1 1
7 9268 1 1 30 LYS HB3 H -0.569 -13.068 0.557 1.00 . A A . 30 LYS HB3 1 1
7 9269 1 1 30 LYS HD2 H -0.119 -15.755 0.853 1.00 . A A . 30 LYS HD2 1 1
7 9270 1 1 30 LYS HD3 H -0.531 -14.800 2.279 1.00 . A A . 30 LYS HD3 1 1
7 9271 1 1 30 LYS HE2 H -0.969 -16.921 3.039 1.00 . A A . 30 LYS HE2 1 1
7 9272 1 1 30 LYS HE3 H -2.555 -16.457 2.424 1.00 . A A . 30 LYS HE3 1 1
7 9273 1 1 30 LYS HG2 H -2.924 -14.820 1.135 1.00 . A A . 30 LYS HG2 1 1
7 9274 1 1 30 LYS HG3 H -1.952 -15.052 -0.319 1.00 . A A . 30 LYS HG3 1 1
7 9275 1 1 30 LYS HZ1 H -2.384 -18.416 1.363 1.00 . A A . 30 LYS HZ1 1 1
7 9276 1 1 30 LYS HZ2 H -0.694 -18.450 1.430 1.00 . A A . 30 LYS HZ2 1 1
7 9277 1 1 30 LYS HZ3 H -1.475 -17.530 0.245 1.00 . A A . 30 LYS HZ3 1 1
7 9278 1 1 30 LYS N N -3.371 -12.968 2.386 1.00 . A A . 30 LYS N 1 1
7 9279 1 1 30 LYS NZ N -1.521 -17.850 1.233 1.00 . A A . 30 LYS NZ 1 1
7 9280 1 1 30 LYS O O -3.168 -10.483 1.046 1.00 . A A . 30 LYS O 1 1
7 9281 1 1 31 GLY C C -1.348 -7.977 3.096 1.00 . A A . 31 GLY C 1 1
7 9282 1 1 31 GLY CA C -1.163 -8.768 1.816 1.00 . A A . 31 GLY CA 1 1
7 9283 1 1 31 GLY H H -0.419 -10.627 2.504 1.00 . A A . 31 GLY H 1 1
7 9284 1 1 31 GLY HA2 H -0.221 -8.491 1.367 1.00 . A A . 31 GLY HA2 1 1
7 9285 1 1 31 GLY HA3 H -1.963 -8.518 1.134 1.00 . A A . 31 GLY HA3 1 1
7 9286 1 1 31 GLY N N -1.171 -10.201 2.043 1.00 . A A . 31 GLY N 1 1
7 9287 1 1 31 GLY O O -1.966 -8.458 4.046 1.00 . A A . 31 GLY O 1 1
7 9288 1 1 32 GLN C C -2.123 -4.978 4.187 1.00 . A A . 32 GLN C 1 1
7 9289 1 1 32 GLN CA C -0.918 -5.905 4.298 1.00 . A A . 32 GLN CA 1 1
7 9290 1 1 32 GLN CB C 0.359 -5.082 4.473 1.00 . A A . 32 GLN CB 1 1
7 9291 1 1 32 GLN CD C 1.630 -6.820 5.795 1.00 . A A . 32 GLN CD 1 1
7 9292 1 1 32 GLN CG C 1.619 -5.927 4.570 1.00 . A A . 32 GLN CG 1 1
7 9293 1 1 32 GLN H H -0.330 -6.435 2.335 1.00 . A A . 32 GLN H 1 1
7 9294 1 1 32 GLN HA H -1.046 -6.540 5.161 1.00 . A A . 32 GLN HA 1 1
7 9295 1 1 32 GLN HB2 H 0.463 -4.415 3.629 1.00 . A A . 32 GLN HB2 1 1
7 9296 1 1 32 GLN HB3 H 0.275 -4.496 5.376 1.00 . A A . 32 GLN HB3 1 1
7 9297 1 1 32 GLN HE21 H 1.457 -8.435 4.649 1.00 . A A . 32 GLN HE21 1 1
7 9298 1 1 32 GLN HE22 H 1.535 -8.726 6.350 1.00 . A A . 32 GLN HE22 1 1
7 9299 1 1 32 GLN HG2 H 1.690 -6.548 3.690 1.00 . A A . 32 GLN HG2 1 1
7 9300 1 1 32 GLN HG3 H 2.475 -5.269 4.614 1.00 . A A . 32 GLN HG3 1 1
7 9301 1 1 32 GLN N N -0.810 -6.762 3.123 1.00 . A A . 32 GLN N 1 1
7 9302 1 1 32 GLN NE2 N 1.530 -8.126 5.577 1.00 . A A . 32 GLN NE2 1 1
7 9303 1 1 32 GLN O O -2.452 -4.499 3.101 1.00 . A A . 32 GLN O 1 1
7 9304 1 1 32 GLN OE1 O 1.727 -6.341 6.926 1.00 . A A . 32 GLN OE1 1 1
7 9305 1 1 33 ILE C C -3.570 -2.446 5.775 1.00 . A A . 33 ILE C 1 1
7 9306 1 1 33 ILE CA C -3.947 -3.859 5.344 1.00 . A A . 33 ILE CA 1 1
7 9307 1 1 33 ILE CB C -5.030 -4.402 6.296 1.00 . A A . 33 ILE CB 1 1
7 9308 1 1 33 ILE CD1 C -6.274 -6.519 6.967 1.00 . A A . 33 ILE CD1 1 1
7 9309 1 1 33 ILE CG1 C -5.134 -5.923 6.171 1.00 . A A . 33 ILE CG1 1 1
7 9310 1 1 33 ILE CG2 C -6.372 -3.748 5.999 1.00 . A A . 33 ILE CG2 1 1
7 9311 1 1 33 ILE H H -2.468 -5.141 6.149 1.00 . A A . 33 ILE H 1 1
7 9312 1 1 33 ILE HA H -4.359 -3.822 4.346 1.00 . A A . 33 ILE HA 1 1
7 9313 1 1 33 ILE HB H -4.749 -4.149 7.307 1.00 . A A . 33 ILE HB 1 1
7 9314 1 1 33 ILE HD11 H -5.914 -6.825 7.938 1.00 . A A . 33 ILE HD11 1 1
7 9315 1 1 33 ILE HD12 H -7.053 -5.781 7.088 1.00 . A A . 33 ILE HD12 1 1
7 9316 1 1 33 ILE HD13 H -6.669 -7.377 6.443 1.00 . A A . 33 ILE HD13 1 1
7 9317 1 1 33 ILE HG12 H -5.282 -6.184 5.135 1.00 . A A . 33 ILE HG12 1 1
7 9318 1 1 33 ILE HG13 H -4.214 -6.369 6.522 1.00 . A A . 33 ILE HG13 1 1
7 9319 1 1 33 ILE HG21 H -6.978 -3.751 6.893 1.00 . A A . 33 ILE HG21 1 1
7 9320 1 1 33 ILE HG22 H -6.212 -2.730 5.677 1.00 . A A . 33 ILE HG22 1 1
7 9321 1 1 33 ILE HG23 H -6.876 -4.298 5.220 1.00 . A A . 33 ILE HG23 1 1
7 9322 1 1 33 ILE N N -2.779 -4.730 5.315 1.00 . A A . 33 ILE N 1 1
7 9323 1 1 33 ILE O O -2.826 -2.258 6.738 1.00 . A A . 33 ILE O 1 1
7 9324 1 1 34 ILE C C -4.796 0.484 6.394 1.00 . A A . 34 ILE C 1 1
7 9325 1 1 34 ILE CA C -3.809 -0.060 5.366 1.00 . A A . 34 ILE CA 1 1
7 9326 1 1 34 ILE CB C -3.863 0.819 4.103 1.00 . A A . 34 ILE CB 1 1
7 9327 1 1 34 ILE CD1 C -2.698 1.286 1.889 1.00 . A A . 34 ILE CD1 1 1
7 9328 1 1 34 ILE CG1 C -2.701 0.479 3.168 1.00 . A A . 34 ILE CG1 1 1
7 9329 1 1 34 ILE CG2 C -3.831 2.293 4.481 1.00 . A A . 34 ILE CG2 1 1
7 9330 1 1 34 ILE H H -4.675 -1.670 4.301 1.00 . A A . 34 ILE H 1 1
7 9331 1 1 34 ILE HA H -2.811 -0.003 5.777 1.00 . A A . 34 ILE HA 1 1
7 9332 1 1 34 ILE HB H -4.795 0.623 3.595 1.00 . A A . 34 ILE HB 1 1
7 9333 1 1 34 ILE HD11 H -3.461 2.049 1.942 1.00 . A A . 34 ILE HD11 1 1
7 9334 1 1 34 ILE HD12 H -1.733 1.750 1.757 1.00 . A A . 34 ILE HD12 1 1
7 9335 1 1 34 ILE HD13 H -2.901 0.634 1.051 1.00 . A A . 34 ILE HD13 1 1
7 9336 1 1 34 ILE HG12 H -1.770 0.664 3.678 1.00 . A A . 34 ILE HG12 1 1
7 9337 1 1 34 ILE HG13 H -2.759 -0.567 2.901 1.00 . A A . 34 ILE HG13 1 1
7 9338 1 1 34 ILE HG21 H -4.837 2.687 4.479 1.00 . A A . 34 ILE HG21 1 1
7 9339 1 1 34 ILE HG22 H -3.405 2.402 5.467 1.00 . A A . 34 ILE HG22 1 1
7 9340 1 1 34 ILE HG23 H -3.231 2.835 3.766 1.00 . A A . 34 ILE HG23 1 1
7 9341 1 1 34 ILE N N -4.089 -1.456 5.057 1.00 . A A . 34 ILE N 1 1
7 9342 1 1 34 ILE O O -5.979 0.146 6.374 1.00 . A A . 34 ILE O 1 1
7 9343 1 1 35 LYS C C -4.456 3.140 8.947 1.00 . A A . 35 LYS C 1 1
7 9344 1 1 35 LYS CA C -5.139 1.927 8.324 1.00 . A A . 35 LYS CA 1 1
7 9345 1 1 35 LYS CB C -5.457 0.895 9.409 1.00 . A A . 35 LYS CB 1 1
7 9346 1 1 35 LYS CD C -4.799 -1.292 10.455 1.00 . A A . 35 LYS CD 1 1
7 9347 1 1 35 LYS CE C -5.363 -2.365 9.537 1.00 . A A . 35 LYS CE 1 1
7 9348 1 1 35 LYS CG C -4.323 -0.081 9.670 1.00 . A A . 35 LYS CG 1 1
7 9349 1 1 35 LYS H H -3.349 1.563 7.254 1.00 . A A . 35 LYS H 1 1
7 9350 1 1 35 LYS HA H -6.061 2.246 7.862 1.00 . A A . 35 LYS HA 1 1
7 9351 1 1 35 LYS HB2 H -5.677 1.414 10.330 1.00 . A A . 35 LYS HB2 1 1
7 9352 1 1 35 LYS HB3 H -6.327 0.330 9.107 1.00 . A A . 35 LYS HB3 1 1
7 9353 1 1 35 LYS HD2 H -3.965 -1.706 11.003 1.00 . A A . 35 LYS HD2 1 1
7 9354 1 1 35 LYS HD3 H -5.568 -0.981 11.148 1.00 . A A . 35 LYS HD3 1 1
7 9355 1 1 35 LYS HE2 H -4.819 -2.346 8.605 1.00 . A A . 35 LYS HE2 1 1
7 9356 1 1 35 LYS HE3 H -5.236 -3.328 10.009 1.00 . A A . 35 LYS HE3 1 1
7 9357 1 1 35 LYS HG2 H -3.921 -0.414 8.725 1.00 . A A . 35 LYS HG2 1 1
7 9358 1 1 35 LYS HG3 H -3.550 0.422 10.235 1.00 . A A . 35 LYS HG3 1 1
7 9359 1 1 35 LYS HZ1 H -6.938 -1.808 8.283 1.00 . A A . 35 LYS HZ1 1 1
7 9360 1 1 35 LYS HZ2 H -7.200 -1.444 9.913 1.00 . A A . 35 LYS HZ2 1 1
7 9361 1 1 35 LYS HZ3 H -7.333 -3.041 9.371 1.00 . A A . 35 LYS HZ3 1 1
7 9362 1 1 35 LYS N N -4.301 1.332 7.290 1.00 . A A . 35 LYS N 1 1
7 9363 1 1 35 LYS NZ N -6.810 -2.150 9.257 1.00 . A A . 35 LYS NZ 1 1
7 9364 1 1 35 LYS O O -3.278 3.398 8.696 1.00 . A A . 35 LYS O 1 1
7 9365 1 1 36 ASP C C -4.060 6.027 9.405 1.00 . A A . 36 ASP C 1 1
7 9366 1 1 36 ASP CA C -4.665 5.065 10.422 1.00 . A A . 36 ASP CA 1 1
7 9367 1 1 36 ASP CB C -3.611 4.666 11.455 1.00 . A A . 36 ASP CB 1 1
7 9368 1 1 36 ASP CG C -4.215 4.373 12.815 1.00 . A A . 36 ASP CG 1 1
7 9369 1 1 36 ASP H H -6.133 3.623 9.921 1.00 . A A . 36 ASP H 1 1
7 9370 1 1 36 ASP HA H -5.481 5.560 10.926 1.00 . A A . 36 ASP HA 1 1
7 9371 1 1 36 ASP HB2 H -3.097 3.779 11.112 1.00 . A A . 36 ASP HB2 1 1
7 9372 1 1 36 ASP HB3 H -2.899 5.471 11.563 1.00 . A A . 36 ASP HB3 1 1
7 9373 1 1 36 ASP N N -5.200 3.880 9.761 1.00 . A A . 36 ASP N 1 1
7 9374 1 1 36 ASP O O -2.946 6.520 9.588 1.00 . A A . 36 ASP O 1 1
7 9375 1 1 36 ASP OD1 O -4.653 3.225 13.035 1.00 . A A . 36 ASP OD1 1 1
7 9376 1 1 36 ASP OD2 O -4.250 5.293 13.659 1.00 . A A . 36 ASP OD2 1 1
7 9377 1 1 37 ILE C C -4.277 8.632 7.790 1.00 . A A . 37 ILE C 1 1
7 9378 1 1 37 ILE CA C -4.335 7.193 7.287 1.00 . A A . 37 ILE CA 1 1
7 9379 1 1 37 ILE CB C -5.244 7.131 6.045 1.00 . A A . 37 ILE CB 1 1
7 9380 1 1 37 ILE CD1 C -6.229 5.513 4.346 1.00 . A A . 37 ILE CD1 1 1
7 9381 1 1 37 ILE CG1 C -5.170 5.746 5.400 1.00 . A A . 37 ILE CG1 1 1
7 9382 1 1 37 ILE CG2 C -4.850 8.209 5.046 1.00 . A A . 37 ILE CG2 1 1
7 9383 1 1 37 ILE H H -5.679 5.867 8.243 1.00 . A A . 37 ILE H 1 1
7 9384 1 1 37 ILE HA H -3.342 6.884 6.997 1.00 . A A . 37 ILE HA 1 1
7 9385 1 1 37 ILE HB H -6.259 7.320 6.360 1.00 . A A . 37 ILE HB 1 1
7 9386 1 1 37 ILE HD11 H -6.405 6.429 3.803 1.00 . A A . 37 ILE HD11 1 1
7 9387 1 1 37 ILE HD12 H -5.896 4.746 3.663 1.00 . A A . 37 ILE HD12 1 1
7 9388 1 1 37 ILE HD13 H -7.147 5.196 4.822 1.00 . A A . 37 ILE HD13 1 1
7 9389 1 1 37 ILE HG12 H -4.205 5.625 4.933 1.00 . A A . 37 ILE HG12 1 1
7 9390 1 1 37 ILE HG13 H -5.291 4.994 6.166 1.00 . A A . 37 ILE HG13 1 1
7 9391 1 1 37 ILE HG21 H -4.867 9.174 5.532 1.00 . A A . 37 ILE HG21 1 1
7 9392 1 1 37 ILE HG22 H -3.855 8.010 4.678 1.00 . A A . 37 ILE HG22 1 1
7 9393 1 1 37 ILE HG23 H -5.547 8.208 4.222 1.00 . A A . 37 ILE HG23 1 1
7 9394 1 1 37 ILE N N -4.800 6.290 8.333 1.00 . A A . 37 ILE N 1 1
7 9395 1 1 37 ILE O O -5.140 9.069 8.550 1.00 . A A . 37 ILE O 1 1
7 9396 1 1 38 GLU C C -3.698 11.698 6.735 1.00 . A A . 38 GLU C 1 1
7 9397 1 1 38 GLU CA C -3.084 10.753 7.763 1.00 . A A . 38 GLU CA 1 1
7 9398 1 1 38 GLU CB C -1.600 11.076 7.947 1.00 . A A . 38 GLU CB 1 1
7 9399 1 1 38 GLU CD C 0.229 11.387 9.662 1.00 . A A . 38 GLU CD 1 1
7 9400 1 1 38 GLU CG C -1.048 10.655 9.299 1.00 . A A . 38 GLU CG 1 1
7 9401 1 1 38 GLU H H -2.598 8.957 6.752 1.00 . A A . 38 GLU H 1 1
7 9402 1 1 38 GLU HA H -3.592 10.887 8.706 1.00 . A A . 38 GLU HA 1 1
7 9403 1 1 38 GLU HB2 H -1.035 10.570 7.177 1.00 . A A . 38 GLU HB2 1 1
7 9404 1 1 38 GLU HB3 H -1.460 12.142 7.842 1.00 . A A . 38 GLU HB3 1 1
7 9405 1 1 38 GLU HG2 H -1.790 10.860 10.056 1.00 . A A . 38 GLU HG2 1 1
7 9406 1 1 38 GLU HG3 H -0.843 9.594 9.275 1.00 . A A . 38 GLU HG3 1 1
7 9407 1 1 38 GLU N N -3.254 9.362 7.358 1.00 . A A . 38 GLU N 1 1
7 9408 1 1 38 GLU O O -3.631 11.471 5.527 1.00 . A A . 38 GLU O 1 1
7 9409 1 1 38 GLU OE1 O 1.249 11.176 8.973 1.00 . A A . 38 GLU OE1 1 1
7 9410 1 1 38 GLU OE2 O 0.209 12.170 10.634 1.00 . A A . 38 GLU OE2 1 1
7 9411 1 1 39 PRO C C -3.935 14.600 5.570 1.00 . A A . 39 PRO C 1 1
7 9412 1 1 39 PRO CA C -4.950 13.788 6.366 1.00 . A A . 39 PRO CA 1 1
7 9413 1 1 39 PRO CB C -5.692 14.686 7.360 1.00 . A A . 39 PRO CB 1 1
7 9414 1 1 39 PRO CD C -4.431 13.121 8.654 1.00 . A A . 39 PRO CD 1 1
7 9415 1 1 39 PRO CG C -4.943 14.534 8.639 1.00 . A A . 39 PRO CG 1 1
7 9416 1 1 39 PRO HA H -5.660 13.336 5.688 1.00 . A A . 39 PRO HA 1 1
7 9417 1 1 39 PRO HB2 H -5.673 15.708 7.009 1.00 . A A . 39 PRO HB2 1 1
7 9418 1 1 39 PRO HB3 H -6.714 14.353 7.459 1.00 . A A . 39 PRO HB3 1 1
7 9419 1 1 39 PRO HD2 H -3.469 13.073 9.142 1.00 . A A . 39 PRO HD2 1 1
7 9420 1 1 39 PRO HD3 H -5.138 12.468 9.144 1.00 . A A . 39 PRO HD3 1 1
7 9421 1 1 39 PRO HG2 H -4.120 15.232 8.668 1.00 . A A . 39 PRO HG2 1 1
7 9422 1 1 39 PRO HG3 H -5.607 14.700 9.474 1.00 . A A . 39 PRO HG3 1 1
7 9423 1 1 39 PRO N N -4.312 12.786 7.225 1.00 . A A . 39 PRO N 1 1
7 9424 1 1 39 PRO O O -2.770 14.703 5.952 1.00 . A A . 39 PRO O 1 1
7 9425 1 1 40 GLY C C -2.146 15.324 3.434 1.00 . A A . 40 GLY C 1 1
7 9426 1 1 40 GLY CA C -3.502 15.973 3.626 1.00 . A A . 40 GLY CA 1 1
7 9427 1 1 40 GLY H H -5.324 15.061 4.203 1.00 . A A . 40 GLY H 1 1
7 9428 1 1 40 GLY HA2 H -3.964 16.111 2.660 1.00 . A A . 40 GLY HA2 1 1
7 9429 1 1 40 GLY HA3 H -3.364 16.939 4.089 1.00 . A A . 40 GLY HA3 1 1
7 9430 1 1 40 GLY N N -4.385 15.177 4.459 1.00 . A A . 40 GLY N 1 1
7 9431 1 1 40 GLY O O -1.162 16.003 3.140 1.00 . A A . 40 GLY O 1 1
7 9432 1 1 41 SER C C -0.765 12.612 2.075 1.00 . A A . 41 SER C 1 1
7 9433 1 1 41 SER CA C -0.845 13.267 3.451 1.00 . A A . 41 SER CA 1 1
7 9434 1 1 41 SER CB C -0.722 12.203 4.543 1.00 . A A . 41 SER CB 1 1
7 9435 1 1 41 SER H H -2.911 13.521 3.837 1.00 . A A . 41 SER H 1 1
7 9436 1 1 41 SER HA H -0.029 13.968 3.550 1.00 . A A . 41 SER HA 1 1
7 9437 1 1 41 SER HB2 H 0.314 11.920 4.652 1.00 . A A . 41 SER HB2 1 1
7 9438 1 1 41 SER HB3 H -1.086 12.606 5.477 1.00 . A A . 41 SER HB3 1 1
7 9439 1 1 41 SER HG H -2.376 11.306 3.997 1.00 . A A . 41 SER HG 1 1
7 9440 1 1 41 SER N N -2.092 14.007 3.602 1.00 . A A . 41 SER N 1 1
7 9441 1 1 41 SER O O -1.778 12.348 1.426 1.00 . A A . 41 SER O 1 1
7 9442 1 1 41 SER OG O -1.478 11.049 4.218 1.00 . A A . 41 SER OG 1 1
7 9443 1 1 42 PRO C C -0.166 10.486 0.094 1.00 . A A . 42 PRO C 1 1
7 9444 1 1 42 PRO CA C 0.709 11.714 0.317 1.00 . A A . 42 PRO CA 1 1
7 9445 1 1 42 PRO CB C 2.185 11.314 0.386 1.00 . A A . 42 PRO CB 1 1
7 9446 1 1 42 PRO CD C 1.718 12.630 2.340 1.00 . A A . 42 PRO CD 1 1
7 9447 1 1 42 PRO CG C 2.791 12.265 1.360 1.00 . A A . 42 PRO CG 1 1
7 9448 1 1 42 PRO HA H 0.561 12.413 -0.494 1.00 . A A . 42 PRO HA 1 1
7 9449 1 1 42 PRO HB2 H 2.268 10.292 0.726 1.00 . A A . 42 PRO HB2 1 1
7 9450 1 1 42 PRO HB3 H 2.634 11.412 -0.592 1.00 . A A . 42 PRO HB3 1 1
7 9451 1 1 42 PRO HD2 H 1.801 12.020 3.227 1.00 . A A . 42 PRO HD2 1 1
7 9452 1 1 42 PRO HD3 H 1.785 13.678 2.593 1.00 . A A . 42 PRO HD3 1 1
7 9453 1 1 42 PRO HG2 H 3.611 11.790 1.875 1.00 . A A . 42 PRO HG2 1 1
7 9454 1 1 42 PRO HG3 H 3.132 13.151 0.844 1.00 . A A . 42 PRO HG3 1 1
7 9455 1 1 42 PRO N N 0.467 12.343 1.619 1.00 . A A . 42 PRO N 1 1
7 9456 1 1 42 PRO O O -0.478 10.133 -1.043 1.00 . A A . 42 PRO O 1 1
7 9457 1 1 43 ALA C C -2.848 9.022 0.806 1.00 . A A . 43 ALA C 1 1
7 9458 1 1 43 ALA CA C -1.400 8.651 1.110 1.00 . A A . 43 ALA CA 1 1
7 9459 1 1 43 ALA CB C -1.317 7.860 2.407 1.00 . A A . 43 ALA CB 1 1
7 9460 1 1 43 ALA H H -0.277 10.169 2.065 1.00 . A A . 43 ALA H 1 1
7 9461 1 1 43 ALA HA H -1.024 8.027 0.312 1.00 . A A . 43 ALA HA 1 1
7 9462 1 1 43 ALA HB1 H -1.217 8.544 3.238 1.00 . A A . 43 ALA HB1 1 1
7 9463 1 1 43 ALA HB2 H -2.215 7.273 2.529 1.00 . A A . 43 ALA HB2 1 1
7 9464 1 1 43 ALA HB3 H -0.459 7.205 2.374 1.00 . A A . 43 ALA HB3 1 1
7 9465 1 1 43 ALA N N -0.559 9.839 1.186 1.00 . A A . 43 ALA N 1 1
7 9466 1 1 43 ALA O O -3.426 8.552 -0.173 1.00 . A A . 43 ALA O 1 1
7 9467 1 1 44 GLU C C -4.983 11.028 0.145 1.00 . A A . 44 GLU C 1 1
7 9468 1 1 44 GLU CA C -4.808 10.300 1.474 1.00 . A A . 44 GLU CA 1 1
7 9469 1 1 44 GLU CB C -5.234 11.212 2.627 1.00 . A A . 44 GLU CB 1 1
7 9470 1 1 44 GLU CD C -7.621 10.458 2.965 1.00 . A A . 44 GLU CD 1 1
7 9471 1 1 44 GLU CG C -6.701 11.602 2.585 1.00 . A A . 44 GLU CG 1 1
7 9472 1 1 44 GLU H H -2.914 10.208 2.415 1.00 . A A . 44 GLU H 1 1
7 9473 1 1 44 GLU HA H -5.434 9.420 1.474 1.00 . A A . 44 GLU HA 1 1
7 9474 1 1 44 GLU HB2 H -5.044 10.703 3.561 1.00 . A A . 44 GLU HB2 1 1
7 9475 1 1 44 GLU HB3 H -4.642 12.114 2.593 1.00 . A A . 44 GLU HB3 1 1
7 9476 1 1 44 GLU HG2 H -6.864 12.418 3.273 1.00 . A A . 44 GLU HG2 1 1
7 9477 1 1 44 GLU HG3 H -6.946 11.924 1.583 1.00 . A A . 44 GLU HG3 1 1
7 9478 1 1 44 GLU N N -3.427 9.868 1.653 1.00 . A A . 44 GLU N 1 1
7 9479 1 1 44 GLU O O -5.960 10.809 -0.571 1.00 . A A . 44 GLU O 1 1
7 9480 1 1 44 GLU OE1 O -7.813 10.229 4.177 1.00 . A A . 44 GLU OE1 1 1
7 9481 1 1 44 GLU OE2 O -8.148 9.792 2.050 1.00 . A A . 44 GLU OE2 1 1
7 9482 1 1 45 ALA C C -3.841 11.750 -2.627 1.00 . A A . 45 ALA C 1 1
7 9483 1 1 45 ALA CA C -4.076 12.655 -1.421 1.00 . A A . 45 ALA CA 1 1
7 9484 1 1 45 ALA CB C -3.049 13.777 -1.394 1.00 . A A . 45 ALA CB 1 1
7 9485 1 1 45 ALA H H -3.275 12.026 0.434 1.00 . A A . 45 ALA H 1 1
7 9486 1 1 45 ALA HA H -5.057 13.100 -1.504 1.00 . A A . 45 ALA HA 1 1
7 9487 1 1 45 ALA HB1 H -3.043 14.281 -2.349 1.00 . A A . 45 ALA HB1 1 1
7 9488 1 1 45 ALA HB2 H -3.307 14.481 -0.616 1.00 . A A . 45 ALA HB2 1 1
7 9489 1 1 45 ALA HB3 H -2.071 13.365 -1.197 1.00 . A A . 45 ALA HB3 1 1
7 9490 1 1 45 ALA N N -4.029 11.895 -0.178 1.00 . A A . 45 ALA N 1 1
7 9491 1 1 45 ALA O O -4.376 11.991 -3.708 1.00 . A A . 45 ALA O 1 1
7 9492 1 1 46 ALA C C -3.998 9.078 -4.002 1.00 . A A . 46 ALA C 1 1
7 9493 1 1 46 ALA CA C -2.733 9.769 -3.503 1.00 . A A . 46 ALA CA 1 1
7 9494 1 1 46 ALA CB C -1.720 8.738 -3.028 1.00 . A A . 46 ALA CB 1 1
7 9495 1 1 46 ALA H H -2.641 10.571 -1.547 1.00 . A A . 46 ALA H 1 1
7 9496 1 1 46 ALA HA H -2.292 10.323 -4.318 1.00 . A A . 46 ALA HA 1 1
7 9497 1 1 46 ALA HB1 H -1.748 7.879 -3.681 1.00 . A A . 46 ALA HB1 1 1
7 9498 1 1 46 ALA HB2 H -0.731 9.172 -3.045 1.00 . A A . 46 ALA HB2 1 1
7 9499 1 1 46 ALA HB3 H -1.962 8.433 -2.021 1.00 . A A . 46 ALA HB3 1 1
7 9500 1 1 46 ALA N N -3.038 10.710 -2.432 1.00 . A A . 46 ALA N 1 1
7 9501 1 1 46 ALA O O -4.109 8.742 -5.181 1.00 . A A . 46 ALA O 1 1
7 9502 1 1 47 GLY C C -6.396 6.902 -2.743 1.00 . A A . 47 GLY C 1 1
7 9503 1 1 47 GLY CA C -6.193 8.218 -3.466 1.00 . A A . 47 GLY CA 1 1
7 9504 1 1 47 GLY H H -4.806 9.158 -2.172 1.00 . A A . 47 GLY H 1 1
7 9505 1 1 47 GLY HA2 H -7.015 8.877 -3.230 1.00 . A A . 47 GLY HA2 1 1
7 9506 1 1 47 GLY HA3 H -6.188 8.033 -4.531 1.00 . A A . 47 GLY HA3 1 1
7 9507 1 1 47 GLY N N -4.950 8.869 -3.098 1.00 . A A . 47 GLY N 1 1
7 9508 1 1 47 GLY O O -7.347 6.171 -3.022 1.00 . A A . 47 GLY O 1 1
7 9509 1 1 48 LEU C C -6.951 5.213 -0.390 1.00 . A A . 48 LEU C 1 1
7 9510 1 1 48 LEU CA C -5.582 5.357 -1.046 1.00 . A A . 48 LEU CA 1 1
7 9511 1 1 48 LEU CB C -4.486 5.319 0.020 1.00 . A A . 48 LEU CB 1 1
7 9512 1 1 48 LEU CD1 C -2.184 4.660 0.764 1.00 . A A . 48 LEU CD1 1 1
7 9513 1 1 48 LEU CD2 C -3.379 3.293 -0.957 1.00 . A A . 48 LEU CD2 1 1
7 9514 1 1 48 LEU CG C -3.157 4.693 -0.405 1.00 . A A . 48 LEU CG 1 1
7 9515 1 1 48 LEU H H -4.763 7.218 -1.634 1.00 . A A . 48 LEU H 1 1
7 9516 1 1 48 LEU HA H -5.436 4.535 -1.731 1.00 . A A . 48 LEU HA 1 1
7 9517 1 1 48 LEU HB2 H -4.289 6.334 0.329 1.00 . A A . 48 LEU HB2 1 1
7 9518 1 1 48 LEU HB3 H -4.864 4.755 0.861 1.00 . A A . 48 LEU HB3 1 1
7 9519 1 1 48 LEU HD11 H -1.276 4.162 0.461 1.00 . A A . 48 LEU HD11 1 1
7 9520 1 1 48 LEU HD12 H -2.631 4.125 1.588 1.00 . A A . 48 LEU HD12 1 1
7 9521 1 1 48 LEU HD13 H -1.957 5.670 1.071 1.00 . A A . 48 LEU HD13 1 1
7 9522 1 1 48 LEU HD21 H -3.163 3.284 -2.015 1.00 . A A . 48 LEU HD21 1 1
7 9523 1 1 48 LEU HD22 H -4.408 3.002 -0.797 1.00 . A A . 48 LEU HD22 1 1
7 9524 1 1 48 LEU HD23 H -2.726 2.598 -0.450 1.00 . A A . 48 LEU HD23 1 1
7 9525 1 1 48 LEU HG H -2.717 5.296 -1.188 1.00 . A A . 48 LEU HG 1 1
7 9526 1 1 48 LEU N N -5.499 6.596 -1.812 1.00 . A A . 48 LEU N 1 1
7 9527 1 1 48 LEU O O -7.844 6.034 -0.604 1.00 . A A . 48 LEU O 1 1
7 9528 1 1 49 LYS C C -8.161 2.981 2.291 1.00 . A A . 49 LYS C 1 1
7 9529 1 1 49 LYS CA C -8.369 3.915 1.104 1.00 . A A . 49 LYS CA 1 1
7 9530 1 1 49 LYS CB C -9.393 3.312 0.140 1.00 . A A . 49 LYS CB 1 1
7 9531 1 1 49 LYS CD C -11.433 3.934 -1.187 1.00 . A A . 49 LYS CD 1 1
7 9532 1 1 49 LYS CE C -12.237 5.136 -1.658 1.00 . A A . 49 LYS CE 1 1
7 9533 1 1 49 LYS CG C -10.018 4.329 -0.799 1.00 . A A . 49 LYS CG 1 1
7 9534 1 1 49 LYS H H -6.361 3.547 0.543 1.00 . A A . 49 LYS H 1 1
7 9535 1 1 49 LYS HA H -8.742 4.861 1.466 1.00 . A A . 49 LYS HA 1 1
7 9536 1 1 49 LYS HB2 H -8.905 2.555 -0.456 1.00 . A A . 49 LYS HB2 1 1
7 9537 1 1 49 LYS HB3 H -10.183 2.851 0.715 1.00 . A A . 49 LYS HB3 1 1
7 9538 1 1 49 LYS HD2 H -11.389 3.209 -1.985 1.00 . A A . 49 LYS HD2 1 1
7 9539 1 1 49 LYS HD3 H -11.924 3.498 -0.328 1.00 . A A . 49 LYS HD3 1 1
7 9540 1 1 49 LYS HE2 H -13.253 4.822 -1.843 1.00 . A A . 49 LYS HE2 1 1
7 9541 1 1 49 LYS HE3 H -12.228 5.886 -0.882 1.00 . A A . 49 LYS HE3 1 1
7 9542 1 1 49 LYS HG2 H -10.046 5.290 -0.307 1.00 . A A . 49 LYS HG2 1 1
7 9543 1 1 49 LYS HG3 H -9.415 4.398 -1.694 1.00 . A A . 49 LYS HG3 1 1
7 9544 1 1 49 LYS HZ1 H -11.014 5.055 -3.350 1.00 . A A . 49 LYS HZ1 1 1
7 9545 1 1 49 LYS HZ2 H -11.168 6.604 -2.690 1.00 . A A . 49 LYS HZ2 1 1
7 9546 1 1 49 LYS HZ3 H -12.442 5.933 -3.578 1.00 . A A . 49 LYS HZ3 1 1
7 9547 1 1 49 LYS N N -7.110 4.166 0.412 1.00 . A A . 49 LYS N 1 1
7 9548 1 1 49 LYS NZ N -11.676 5.723 -2.907 1.00 . A A . 49 LYS NZ 1 1
7 9549 1 1 49 LYS O O -7.495 1.953 2.175 1.00 . A A . 49 LYS O 1 1
7 9550 1 1 50 ASN C C -9.026 1.094 4.376 1.00 . A A . 50 ASN C 1 1
7 9551 1 1 50 ASN CA C -8.613 2.539 4.642 1.00 . A A . 50 ASN CA 1 1
7 9552 1 1 50 ASN CB C -9.472 3.128 5.763 1.00 . A A . 50 ASN CB 1 1
7 9553 1 1 50 ASN CG C -8.892 4.414 6.320 1.00 . A A . 50 ASN CG 1 1
7 9554 1 1 50 ASN H H -9.254 4.176 3.464 1.00 . A A . 50 ASN H 1 1
7 9555 1 1 50 ASN HA H -7.578 2.554 4.947 1.00 . A A . 50 ASN HA 1 1
7 9556 1 1 50 ASN HB2 H -10.459 3.338 5.378 1.00 . A A . 50 ASN HB2 1 1
7 9557 1 1 50 ASN HB3 H -9.548 2.411 6.566 1.00 . A A . 50 ASN HB3 1 1
7 9558 1 1 50 ASN HD21 H -7.320 3.425 7.031 1.00 . A A . 50 ASN HD21 1 1
7 9559 1 1 50 ASN HD22 H -7.334 5.127 7.328 1.00 . A A . 50 ASN HD22 1 1
7 9560 1 1 50 ASN N N -8.736 3.345 3.433 1.00 . A A . 50 ASN N 1 1
7 9561 1 1 50 ASN ND2 N -7.731 4.312 6.957 1.00 . A A . 50 ASN ND2 1 1
7 9562 1 1 50 ASN O O -9.935 0.833 3.589 1.00 . A A . 50 ASN O 1 1
7 9563 1 1 50 ASN OD1 O -9.481 5.486 6.178 1.00 . A A . 50 ASN OD1 1 1
7 9564 1 1 51 ASN C C -8.223 -1.746 3.491 1.00 . A A . 51 ASN C 1 1
7 9565 1 1 51 ASN CA C -8.648 -1.258 4.873 1.00 . A A . 51 ASN CA 1 1
7 9566 1 1 51 ASN CB C -10.142 -1.516 5.080 1.00 . A A . 51 ASN CB 1 1
7 9567 1 1 51 ASN CG C -10.725 -0.669 6.194 1.00 . A A . 51 ASN CG 1 1
7 9568 1 1 51 ASN H H -7.637 0.430 5.651 1.00 . A A . 51 ASN H 1 1
7 9569 1 1 51 ASN HA H -8.091 -1.802 5.621 1.00 . A A . 51 ASN HA 1 1
7 9570 1 1 51 ASN HB2 H -10.670 -1.287 4.166 1.00 . A A . 51 ASN HB2 1 1
7 9571 1 1 51 ASN HB3 H -10.292 -2.556 5.327 1.00 . A A . 51 ASN HB3 1 1
7 9572 1 1 51 ASN HD21 H -10.838 -2.262 7.380 1.00 . A A . 51 ASN HD21 1 1
7 9573 1 1 51 ASN HD22 H -11.394 -0.776 8.064 1.00 . A A . 51 ASN HD22 1 1
7 9574 1 1 51 ASN N N -8.351 0.160 5.038 1.00 . A A . 51 ASN N 1 1
7 9575 1 1 51 ASN ND2 N -11.015 -1.299 7.327 1.00 . A A . 51 ASN ND2 1 1
7 9576 1 1 51 ASN O O -8.841 -2.647 2.923 1.00 . A A . 51 ASN O 1 1
7 9577 1 1 51 ASN OD1 O -10.914 0.538 6.039 1.00 . A A . 51 ASN OD1 1 1
7 9578 1 1 52 ASP C C -5.623 -2.637 1.759 1.00 . A A . 52 ASP C 1 1
7 9579 1 1 52 ASP CA C -6.655 -1.520 1.644 1.00 . A A . 52 ASP CA 1 1
7 9580 1 1 52 ASP CB C -6.036 -0.306 0.949 1.00 . A A . 52 ASP CB 1 1
7 9581 1 1 52 ASP CG C -7.049 0.470 0.129 1.00 . A A . 52 ASP CG 1 1
7 9582 1 1 52 ASP H H -6.714 -0.435 3.461 1.00 . A A . 52 ASP H 1 1
7 9583 1 1 52 ASP HA H -7.487 -1.875 1.054 1.00 . A A . 52 ASP HA 1 1
7 9584 1 1 52 ASP HB2 H -5.622 0.355 1.695 1.00 . A A . 52 ASP HB2 1 1
7 9585 1 1 52 ASP HB3 H -5.247 -0.640 0.291 1.00 . A A . 52 ASP HB3 1 1
7 9586 1 1 52 ASP N N -7.165 -1.146 2.958 1.00 . A A . 52 ASP N 1 1
7 9587 1 1 52 ASP O O -4.585 -2.474 2.401 1.00 . A A . 52 ASP O 1 1
7 9588 1 1 52 ASP OD1 O -8.261 0.215 0.287 1.00 . A A . 52 ASP OD1 1 1
7 9589 1 1 52 ASP OD2 O -6.628 1.333 -0.669 1.00 . A A . 52 ASP OD2 1 1
7 9590 1 1 53 LEU C C -4.064 -4.898 -0.028 1.00 . A A . 53 LEU C 1 1
7 9591 1 1 53 LEU CA C -5.012 -4.918 1.166 1.00 . A A . 53 LEU CA 1 1
7 9592 1 1 53 LEU CB C -5.812 -6.222 1.175 1.00 . A A . 53 LEU CB 1 1
7 9593 1 1 53 LEU CD1 C -4.632 -7.754 2.771 1.00 . A A . 53 LEU CD1 1 1
7 9594 1 1 53 LEU CD2 C -5.767 -8.692 0.749 1.00 . A A . 53 LEU CD2 1 1
7 9595 1 1 53 LEU CG C -4.997 -7.508 1.315 1.00 . A A . 53 LEU CG 1 1
7 9596 1 1 53 LEU H H -6.757 -3.843 0.638 1.00 . A A . 53 LEU H 1 1
7 9597 1 1 53 LEU HA H -4.431 -4.856 2.074 1.00 . A A . 53 LEU HA 1 1
7 9598 1 1 53 LEU HB2 H -6.505 -6.179 2.001 1.00 . A A . 53 LEU HB2 1 1
7 9599 1 1 53 LEU HB3 H -6.363 -6.277 0.247 1.00 . A A . 53 LEU HB3 1 1
7 9600 1 1 53 LEU HD11 H -4.122 -6.888 3.165 1.00 . A A . 53 LEU HD11 1 1
7 9601 1 1 53 LEU HD12 H -3.984 -8.616 2.839 1.00 . A A . 53 LEU HD12 1 1
7 9602 1 1 53 LEU HD13 H -5.531 -7.934 3.341 1.00 . A A . 53 LEU HD13 1 1
7 9603 1 1 53 LEU HD21 H -5.155 -9.207 0.024 1.00 . A A . 53 LEU HD21 1 1
7 9604 1 1 53 LEU HD22 H -6.670 -8.339 0.271 1.00 . A A . 53 LEU HD22 1 1
7 9605 1 1 53 LEU HD23 H -6.025 -9.370 1.549 1.00 . A A . 53 LEU HD23 1 1
7 9606 1 1 53 LEU HG H -4.078 -7.407 0.753 1.00 . A A . 53 LEU HG 1 1
7 9607 1 1 53 LEU N N -5.915 -3.772 1.134 1.00 . A A . 53 LEU N 1 1
7 9608 1 1 53 LEU O O -4.498 -4.905 -1.180 1.00 . A A . 53 LEU O 1 1
7 9609 1 1 54 VAL C C -1.182 -6.252 -1.031 1.00 . A A . 54 VAL C 1 1
7 9610 1 1 54 VAL CA C -1.754 -4.859 -0.796 1.00 . A A . 54 VAL CA 1 1
7 9611 1 1 54 VAL CB C -0.603 -3.895 -0.452 1.00 . A A . 54 VAL CB 1 1
7 9612 1 1 54 VAL CG1 C 0.344 -3.750 -1.633 1.00 . A A . 54 VAL CG1 1 1
7 9613 1 1 54 VAL CG2 C -1.152 -2.540 -0.029 1.00 . A A . 54 VAL CG2 1 1
7 9614 1 1 54 VAL H H -2.480 -4.871 1.192 1.00 . A A . 54 VAL H 1 1
7 9615 1 1 54 VAL HA H -2.224 -4.514 -1.706 1.00 . A A . 54 VAL HA 1 1
7 9616 1 1 54 VAL HB H -0.049 -4.310 0.377 1.00 . A A . 54 VAL HB 1 1
7 9617 1 1 54 VAL HG11 H 0.511 -2.702 -1.834 1.00 . A A . 54 VAL HG11 1 1
7 9618 1 1 54 VAL HG12 H 1.285 -4.228 -1.401 1.00 . A A . 54 VAL HG12 1 1
7 9619 1 1 54 VAL HG13 H -0.093 -4.218 -2.503 1.00 . A A . 54 VAL HG13 1 1
7 9620 1 1 54 VAL HG21 H -0.530 -2.129 0.752 1.00 . A A . 54 VAL HG21 1 1
7 9621 1 1 54 VAL HG22 H -1.153 -1.871 -0.877 1.00 . A A . 54 VAL HG22 1 1
7 9622 1 1 54 VAL HG23 H -2.160 -2.658 0.338 1.00 . A A . 54 VAL HG23 1 1
7 9623 1 1 54 VAL N N -2.765 -4.876 0.255 1.00 . A A . 54 VAL N 1 1
7 9624 1 1 54 VAL O O -0.782 -6.938 -0.090 1.00 . A A . 54 VAL O 1 1
7 9625 1 1 55 VAL C C 0.701 -7.854 -3.402 1.00 . A A . 55 VAL C 1 1
7 9626 1 1 55 VAL CA C -0.621 -7.977 -2.654 1.00 . A A . 55 VAL CA 1 1
7 9627 1 1 55 VAL CB C -1.620 -8.761 -3.526 1.00 . A A . 55 VAL CB 1 1
7 9628 1 1 55 VAL CG1 C -2.854 -9.136 -2.720 1.00 . A A . 55 VAL CG1 1 1
7 9629 1 1 55 VAL CG2 C -2.003 -7.951 -4.756 1.00 . A A . 55 VAL CG2 1 1
7 9630 1 1 55 VAL H H -1.480 -6.074 -3.000 1.00 . A A . 55 VAL H 1 1
7 9631 1 1 55 VAL HA H -0.458 -8.533 -1.743 1.00 . A A . 55 VAL HA 1 1
7 9632 1 1 55 VAL HB H -1.142 -9.672 -3.856 1.00 . A A . 55 VAL HB 1 1
7 9633 1 1 55 VAL HG11 H -3.317 -8.240 -2.334 1.00 . A A . 55 VAL HG11 1 1
7 9634 1 1 55 VAL HG12 H -3.554 -9.660 -3.354 1.00 . A A . 55 VAL HG12 1 1
7 9635 1 1 55 VAL HG13 H -2.566 -9.774 -1.897 1.00 . A A . 55 VAL HG13 1 1
7 9636 1 1 55 VAL HG21 H -2.425 -7.007 -4.447 1.00 . A A . 55 VAL HG21 1 1
7 9637 1 1 55 VAL HG22 H -1.123 -7.772 -5.358 1.00 . A A . 55 VAL HG22 1 1
7 9638 1 1 55 VAL HG23 H -2.730 -8.499 -5.336 1.00 . A A . 55 VAL HG23 1 1
7 9639 1 1 55 VAL N N -1.146 -6.666 -2.294 1.00 . A A . 55 VAL N 1 1
7 9640 1 1 55 VAL O O 1.527 -8.766 -3.379 1.00 . A A . 55 VAL O 1 1
7 9641 1 1 56 ALA C C 2.606 -5.041 -4.626 1.00 . A A . 56 ALA C 1 1
7 9642 1 1 56 ALA CA C 2.120 -6.474 -4.817 1.00 . A A . 56 ALA CA 1 1
7 9643 1 1 56 ALA CB C 1.899 -6.765 -6.294 1.00 . A A . 56 ALA CB 1 1
7 9644 1 1 56 ALA H H 0.201 -6.028 -4.045 1.00 . A A . 56 ALA H 1 1
7 9645 1 1 56 ALA HA H 2.878 -7.151 -4.451 1.00 . A A . 56 ALA HA 1 1
7 9646 1 1 56 ALA HB1 H 1.092 -7.475 -6.403 1.00 . A A . 56 ALA HB1 1 1
7 9647 1 1 56 ALA HB2 H 1.645 -5.850 -6.807 1.00 . A A . 56 ALA HB2 1 1
7 9648 1 1 56 ALA HB3 H 2.802 -7.178 -6.718 1.00 . A A . 56 ALA HB3 1 1
7 9649 1 1 56 ALA N N 0.897 -6.718 -4.064 1.00 . A A . 56 ALA N 1 1
7 9650 1 1 56 ALA O O 1.808 -4.129 -4.405 1.00 . A A . 56 ALA O 1 1
7 9651 1 1 57 VAL C C 5.594 -3.276 -5.591 1.00 . A A . 57 VAL C 1 1
7 9652 1 1 57 VAL CA C 4.509 -3.526 -4.548 1.00 . A A . 57 VAL CA 1 1
7 9653 1 1 57 VAL CB C 5.114 -3.351 -3.143 1.00 . A A . 57 VAL CB 1 1
7 9654 1 1 57 VAL CG1 C 5.761 -1.981 -3.006 1.00 . A A . 57 VAL CG1 1 1
7 9655 1 1 57 VAL CG2 C 4.050 -3.557 -2.076 1.00 . A A . 57 VAL CG2 1 1
7 9656 1 1 57 VAL H H 4.503 -5.615 -4.890 1.00 . A A . 57 VAL H 1 1
7 9657 1 1 57 VAL HA H 3.727 -2.792 -4.674 1.00 . A A . 57 VAL HA 1 1
7 9658 1 1 57 VAL HB H 5.880 -4.101 -3.006 1.00 . A A . 57 VAL HB 1 1
7 9659 1 1 57 VAL HG11 H 6.100 -1.645 -3.974 1.00 . A A . 57 VAL HG11 1 1
7 9660 1 1 57 VAL HG12 H 5.039 -1.280 -2.613 1.00 . A A . 57 VAL HG12 1 1
7 9661 1 1 57 VAL HG13 H 6.603 -2.046 -2.333 1.00 . A A . 57 VAL HG13 1 1
7 9662 1 1 57 VAL HG21 H 4.521 -3.625 -1.107 1.00 . A A . 57 VAL HG21 1 1
7 9663 1 1 57 VAL HG22 H 3.365 -2.721 -2.084 1.00 . A A . 57 VAL HG22 1 1
7 9664 1 1 57 VAL HG23 H 3.507 -4.468 -2.279 1.00 . A A . 57 VAL HG23 1 1
7 9665 1 1 57 VAL N N 3.918 -4.848 -4.712 1.00 . A A . 57 VAL N 1 1
7 9666 1 1 57 VAL O O 6.613 -3.964 -5.617 1.00 . A A . 57 VAL O 1 1
7 9667 1 1 58 ASN C C 6.544 -3.125 -8.435 1.00 . A A . 58 ASN C 1 1
7 9668 1 1 58 ASN CA C 6.324 -1.945 -7.494 1.00 . A A . 58 ASN CA 1 1
7 9669 1 1 58 ASN CB C 7.655 -1.517 -6.874 1.00 . A A . 58 ASN CB 1 1
7 9670 1 1 58 ASN CG C 7.717 -0.025 -6.611 1.00 . A A . 58 ASN CG 1 1
7 9671 1 1 58 ASN H H 4.534 -1.774 -6.377 1.00 . A A . 58 ASN H 1 1
7 9672 1 1 58 ASN HA H 5.917 -1.120 -8.059 1.00 . A A . 58 ASN HA 1 1
7 9673 1 1 58 ASN HB2 H 7.792 -2.034 -5.935 1.00 . A A . 58 ASN HB2 1 1
7 9674 1 1 58 ASN HB3 H 8.459 -1.779 -7.545 1.00 . A A . 58 ASN HB3 1 1
7 9675 1 1 58 ASN HD21 H 9.223 -0.286 -5.339 1.00 . A A . 58 ASN HD21 1 1
7 9676 1 1 58 ASN HD22 H 8.702 1.346 -5.561 1.00 . A A . 58 ASN HD22 1 1
7 9677 1 1 58 ASN N N 5.366 -2.287 -6.448 1.00 . A A . 58 ASN N 1 1
7 9678 1 1 58 ASN ND2 N 8.641 0.387 -5.750 1.00 . A A . 58 ASN ND2 1 1
7 9679 1 1 58 ASN O O 7.669 -3.397 -8.854 1.00 . A A . 58 ASN O 1 1
7 9680 1 1 58 ASN OD1 O 6.943 0.749 -7.175 1.00 . A A . 58 ASN OD1 1 1
7 9681 1 1 59 GLY C C 6.261 -6.144 -9.012 1.00 . A A . 59 GLY C 1 1
7 9682 1 1 59 GLY CA C 5.558 -4.966 -9.655 1.00 . A A . 59 GLY CA 1 1
7 9683 1 1 59 GLY H H 4.590 -3.561 -8.401 1.00 . A A . 59 GLY H 1 1
7 9684 1 1 59 GLY HA2 H 4.562 -5.268 -9.944 1.00 . A A . 59 GLY HA2 1 1
7 9685 1 1 59 GLY HA3 H 6.106 -4.673 -10.539 1.00 . A A . 59 GLY HA3 1 1
7 9686 1 1 59 GLY N N 5.462 -3.823 -8.765 1.00 . A A . 59 GLY N 1 1
7 9687 1 1 59 GLY O O 7.015 -6.862 -9.669 1.00 . A A . 59 GLY O 1 1
7 9688 1 1 60 LYS C C 5.645 -8.056 -5.997 1.00 . A A . 60 LYS C 1 1
7 9689 1 1 60 LYS CA C 6.631 -7.444 -6.987 1.00 . A A . 60 LYS CA 1 1
7 9690 1 1 60 LYS CB C 7.878 -6.956 -6.246 1.00 . A A . 60 LYS CB 1 1
7 9691 1 1 60 LYS CD C 10.300 -6.322 -6.442 1.00 . A A . 60 LYS CD 1 1
7 9692 1 1 60 LYS CE C 10.470 -4.951 -5.806 1.00 . A A . 60 LYS CE 1 1
7 9693 1 1 60 LYS CG C 8.970 -6.439 -7.166 1.00 . A A . 60 LYS CG 1 1
7 9694 1 1 60 LYS H H 5.405 -5.739 -7.251 1.00 . A A . 60 LYS H 1 1
7 9695 1 1 60 LYS HA H 6.921 -8.200 -7.702 1.00 . A A . 60 LYS HA 1 1
7 9696 1 1 60 LYS HB2 H 7.593 -6.158 -5.576 1.00 . A A . 60 LYS HB2 1 1
7 9697 1 1 60 LYS HB3 H 8.281 -7.774 -5.667 1.00 . A A . 60 LYS HB3 1 1
7 9698 1 1 60 LYS HD2 H 10.347 -7.074 -5.668 1.00 . A A . 60 LYS HD2 1 1
7 9699 1 1 60 LYS HD3 H 11.101 -6.482 -7.151 1.00 . A A . 60 LYS HD3 1 1
7 9700 1 1 60 LYS HE2 H 11.465 -4.880 -5.396 1.00 . A A . 60 LYS HE2 1 1
7 9701 1 1 60 LYS HE3 H 10.340 -4.197 -6.568 1.00 . A A . 60 LYS HE3 1 1
7 9702 1 1 60 LYS HG2 H 9.082 -7.122 -7.995 1.00 . A A . 60 LYS HG2 1 1
7 9703 1 1 60 LYS HG3 H 8.685 -5.465 -7.537 1.00 . A A . 60 LYS HG3 1 1
7 9704 1 1 60 LYS HZ1 H 9.414 -5.558 -4.109 1.00 . A A . 60 LYS HZ1 1 1
7 9705 1 1 60 LYS HZ2 H 8.542 -4.525 -5.125 1.00 . A A . 60 LYS HZ2 1 1
7 9706 1 1 60 LYS HZ3 H 9.769 -3.904 -4.140 1.00 . A A . 60 LYS HZ3 1 1
7 9707 1 1 60 LYS N N 6.016 -6.345 -7.721 1.00 . A A . 60 LYS N 1 1
7 9708 1 1 60 LYS NZ N 9.479 -4.718 -4.719 1.00 . A A . 60 LYS NZ 1 1
7 9709 1 1 60 LYS O O 4.925 -7.341 -5.301 1.00 . A A . 60 LYS O 1 1
7 9710 1 1 61 SER C C 5.147 -9.901 -3.583 1.00 . A A . 61 SER C 1 1
7 9711 1 1 61 SER CA C 4.720 -10.092 -5.035 1.00 . A A . 61 SER CA 1 1
7 9712 1 1 61 SER CB C 4.689 -11.583 -5.378 1.00 . A A . 61 SER CB 1 1
7 9713 1 1 61 SER H H 6.218 -9.900 -6.519 1.00 . A A . 61 SER H 1 1
7 9714 1 1 61 SER HA H 3.730 -9.682 -5.164 1.00 . A A . 61 SER HA 1 1
7 9715 1 1 61 SER HB2 H 4.200 -12.123 -4.581 1.00 . A A . 61 SER HB2 1 1
7 9716 1 1 61 SER HB3 H 4.143 -11.727 -6.299 1.00 . A A . 61 SER HB3 1 1
7 9717 1 1 61 SER HG H 6.243 -12.068 -6.467 1.00 . A A . 61 SER HG 1 1
7 9718 1 1 61 SER N N 5.620 -9.384 -5.939 1.00 . A A . 61 SER N 1 1
7 9719 1 1 61 SER O O 6.276 -10.219 -3.209 1.00 . A A . 61 SER O 1 1
7 9720 1 1 61 SER OG O 6.000 -12.097 -5.539 1.00 . A A . 61 SER OG 1 1
7 9721 1 1 62 VAL C C 3.488 -9.837 -0.471 1.00 . A A . 62 VAL C 1 1
7 9722 1 1 62 VAL CA C 4.517 -9.145 -1.357 1.00 . A A . 62 VAL CA 1 1
7 9723 1 1 62 VAL CB C 4.531 -7.640 -1.029 1.00 . A A . 62 VAL CB 1 1
7 9724 1 1 62 VAL CG1 C 5.313 -6.871 -2.083 1.00 . A A . 62 VAL CG1 1 1
7 9725 1 1 62 VAL CG2 C 3.111 -7.107 -0.913 1.00 . A A . 62 VAL CG2 1 1
7 9726 1 1 62 VAL H H 3.354 -9.145 -3.126 1.00 . A A . 62 VAL H 1 1
7 9727 1 1 62 VAL HA H 5.495 -9.548 -1.140 1.00 . A A . 62 VAL HA 1 1
7 9728 1 1 62 VAL HB H 5.023 -7.504 -0.078 1.00 . A A . 62 VAL HB 1 1
7 9729 1 1 62 VAL HG11 H 5.191 -7.351 -3.043 1.00 . A A . 62 VAL HG11 1 1
7 9730 1 1 62 VAL HG12 H 4.944 -5.857 -2.137 1.00 . A A . 62 VAL HG12 1 1
7 9731 1 1 62 VAL HG13 H 6.360 -6.860 -1.818 1.00 . A A . 62 VAL HG13 1 1
7 9732 1 1 62 VAL HG21 H 2.629 -7.552 -0.055 1.00 . A A . 62 VAL HG21 1 1
7 9733 1 1 62 VAL HG22 H 3.137 -6.033 -0.794 1.00 . A A . 62 VAL HG22 1 1
7 9734 1 1 62 VAL HG23 H 2.558 -7.356 -1.806 1.00 . A A . 62 VAL HG23 1 1
7 9735 1 1 62 VAL N N 4.236 -9.378 -2.769 1.00 . A A . 62 VAL N 1 1
7 9736 1 1 62 VAL O O 3.691 -9.985 0.734 1.00 . A A . 62 VAL O 1 1
7 9737 1 1 63 GLU C C 1.877 -12.110 0.461 1.00 . A A . 63 GLU C 1 1
7 9738 1 1 63 GLU CA C 1.321 -10.937 -0.340 1.00 . A A . 63 GLU CA 1 1
7 9739 1 1 63 GLU CB C 0.237 -11.430 -1.302 1.00 . A A . 63 GLU CB 1 1
7 9740 1 1 63 GLU CD C -0.040 -12.959 -3.293 1.00 . A A . 63 GLU CD 1 1
7 9741 1 1 63 GLU CG C 0.528 -12.798 -1.896 1.00 . A A . 63 GLU CG 1 1
7 9742 1 1 63 GLU H H 2.278 -10.113 -2.039 1.00 . A A . 63 GLU H 1 1
7 9743 1 1 63 GLU HA H 0.885 -10.225 0.344 1.00 . A A . 63 GLU HA 1 1
7 9744 1 1 63 GLU HB2 H -0.702 -11.482 -0.771 1.00 . A A . 63 GLU HB2 1 1
7 9745 1 1 63 GLU HB3 H 0.143 -10.722 -2.112 1.00 . A A . 63 GLU HB3 1 1
7 9746 1 1 63 GLU HG2 H 1.597 -12.937 -1.941 1.00 . A A . 63 GLU HG2 1 1
7 9747 1 1 63 GLU HG3 H 0.094 -13.553 -1.257 1.00 . A A . 63 GLU HG3 1 1
7 9748 1 1 63 GLU N N 2.382 -10.260 -1.076 1.00 . A A . 63 GLU N 1 1
7 9749 1 1 63 GLU O O 1.329 -12.483 1.498 1.00 . A A . 63 GLU O 1 1
7 9750 1 1 63 GLU OE1 O 0.454 -12.281 -4.217 1.00 . A A . 63 GLU OE1 1 1
7 9751 1 1 63 GLU OE2 O -0.979 -13.765 -3.461 1.00 . A A . 63 GLU OE2 1 1
7 9752 1 1 64 ALA C C 4.508 -13.348 1.774 1.00 . A A . 64 ALA C 1 1
7 9753 1 1 64 ALA CA C 3.601 -13.818 0.642 1.00 . A A . 64 ALA CA 1 1
7 9754 1 1 64 ALA CB C 4.390 -14.651 -0.358 1.00 . A A . 64 ALA CB 1 1
7 9755 1 1 64 ALA H H 3.360 -12.346 -0.859 1.00 . A A . 64 ALA H 1 1
7 9756 1 1 64 ALA HA H 2.820 -14.441 1.054 1.00 . A A . 64 ALA HA 1 1
7 9757 1 1 64 ALA HB1 H 5.446 -14.469 -0.223 1.00 . A A . 64 ALA HB1 1 1
7 9758 1 1 64 ALA HB2 H 4.182 -15.698 -0.198 1.00 . A A . 64 ALA HB2 1 1
7 9759 1 1 64 ALA HB3 H 4.103 -14.375 -1.362 1.00 . A A . 64 ALA HB3 1 1
7 9760 1 1 64 ALA N N 2.969 -12.689 -0.029 1.00 . A A . 64 ALA N 1 1
7 9761 1 1 64 ALA O O 4.780 -14.093 2.716 1.00 . A A . 64 ALA O 1 1
7 9762 1 1 65 LEU C C 5.069 -11.184 3.951 1.00 . A A . 65 LEU C 1 1
7 9763 1 1 65 LEU CA C 5.852 -11.538 2.691 1.00 . A A . 65 LEU CA 1 1
7 9764 1 1 65 LEU CB C 6.554 -10.293 2.147 1.00 . A A . 65 LEU CB 1 1
7 9765 1 1 65 LEU CD1 C 8.309 -9.299 0.658 1.00 . A A . 65 LEU CD1 1 1
7 9766 1 1 65 LEU CD2 C 8.967 -10.890 2.472 1.00 . A A . 65 LEU CD2 1 1
7 9767 1 1 65 LEU CG C 7.896 -10.528 1.453 1.00 . A A . 65 LEU CG 1 1
7 9768 1 1 65 LEU H H 4.723 -11.562 0.902 1.00 . A A . 65 LEU H 1 1
7 9769 1 1 65 LEU HA H 6.596 -12.280 2.941 1.00 . A A . 65 LEU HA 1 1
7 9770 1 1 65 LEU HB2 H 5.892 -9.825 1.435 1.00 . A A . 65 LEU HB2 1 1
7 9771 1 1 65 LEU HB3 H 6.722 -9.620 2.976 1.00 . A A . 65 LEU HB3 1 1
7 9772 1 1 65 LEU HD11 H 9.325 -9.417 0.316 1.00 . A A . 65 LEU HD11 1 1
7 9773 1 1 65 LEU HD12 H 8.239 -8.424 1.286 1.00 . A A . 65 LEU HD12 1 1
7 9774 1 1 65 LEU HD13 H 7.653 -9.184 -0.193 1.00 . A A . 65 LEU HD13 1 1
7 9775 1 1 65 LEU HD21 H 9.627 -11.634 2.051 1.00 . A A . 65 LEU HD21 1 1
7 9776 1 1 65 LEU HD22 H 8.498 -11.287 3.361 1.00 . A A . 65 LEU HD22 1 1
7 9777 1 1 65 LEU HD23 H 9.534 -10.008 2.727 1.00 . A A . 65 LEU HD23 1 1
7 9778 1 1 65 LEU HG H 7.797 -11.354 0.762 1.00 . A A . 65 LEU HG 1 1
7 9779 1 1 65 LEU N N 4.974 -12.108 1.675 1.00 . A A . 65 LEU N 1 1
7 9780 1 1 65 LEU O O 3.858 -11.399 4.023 1.00 . A A . 65 LEU O 1 1
7 9781 1 1 66 ASP C C 5.212 -8.741 6.402 1.00 . A A . 66 ASP C 1 1
7 9782 1 1 66 ASP CA C 5.135 -10.251 6.198 1.00 . A A . 66 ASP CA 1 1
7 9783 1 1 66 ASP CB C 5.802 -10.971 7.371 1.00 . A A . 66 ASP CB 1 1
7 9784 1 1 66 ASP CG C 7.290 -11.167 7.160 1.00 . A A . 66 ASP CG 1 1
7 9785 1 1 66 ASP H H 6.728 -10.492 4.824 1.00 . A A . 66 ASP H 1 1
7 9786 1 1 66 ASP HA H 4.097 -10.543 6.152 1.00 . A A . 66 ASP HA 1 1
7 9787 1 1 66 ASP HB2 H 5.658 -10.390 8.271 1.00 . A A . 66 ASP HB2 1 1
7 9788 1 1 66 ASP HB3 H 5.343 -11.941 7.498 1.00 . A A . 66 ASP HB3 1 1
7 9789 1 1 66 ASP N N 5.766 -10.638 4.942 1.00 . A A . 66 ASP N 1 1
7 9790 1 1 66 ASP O O 5.712 -8.013 5.544 1.00 . A A . 66 ASP O 1 1
7 9791 1 1 66 ASP OD1 O 8.067 -10.267 7.542 1.00 . A A . 66 ASP OD1 1 1
7 9792 1 1 66 ASP OD2 O 7.679 -12.219 6.612 1.00 . A A . 66 ASP OD2 1 1
7 9793 1 1 67 HIS C C 6.015 -6.200 7.377 1.00 . A A . 67 HIS C 1 1
7 9794 1 1 67 HIS CA C 4.723 -6.853 7.859 1.00 . A A . 67 HIS CA 1 1
7 9795 1 1 67 HIS CB C 4.562 -6.642 9.364 1.00 . A A . 67 HIS CB 1 1
7 9796 1 1 67 HIS CD2 C 5.543 -4.245 9.503 1.00 . A A . 67 HIS CD2 1 1
7 9797 1 1 67 HIS CE1 C 4.000 -3.340 10.770 1.00 . A A . 67 HIS CE1 1 1
7 9798 1 1 67 HIS CG C 4.629 -5.204 9.778 1.00 . A A . 67 HIS CG 1 1
7 9799 1 1 67 HIS H H 4.326 -8.906 8.186 1.00 . A A . 67 HIS H 1 1
7 9800 1 1 67 HIS HA H 3.890 -6.393 7.349 1.00 . A A . 67 HIS HA 1 1
7 9801 1 1 67 HIS HB2 H 3.604 -7.032 9.676 1.00 . A A . 67 HIS HB2 1 1
7 9802 1 1 67 HIS HB3 H 5.347 -7.174 9.882 1.00 . A A . 67 HIS HB3 1 1
7 9803 1 1 67 HIS HD1 H 2.879 -5.043 10.941 1.00 . A A . 67 HIS HD1 1 1
7 9804 1 1 67 HIS HD2 H 6.433 -4.361 8.901 1.00 . A A . 67 HIS HD2 1 1
7 9805 1 1 67 HIS HE1 H 3.438 -2.626 11.354 1.00 . A A . 67 HIS HE1 1 1
7 9806 1 1 67 HIS HE2 H 5.547 -2.214 10.039 1.00 . A A . 67 HIS HE2 1 1
7 9807 1 1 67 HIS N N 4.711 -8.277 7.542 1.00 . A A . 67 HIS N 1 1
7 9808 1 1 67 HIS ND1 N 3.676 -4.606 10.575 1.00 . A A . 67 HIS ND1 1 1
7 9809 1 1 67 HIS NE2 N 5.129 -3.096 10.131 1.00 . A A . 67 HIS NE2 1 1
7 9810 1 1 67 HIS O O 6.004 -5.390 6.449 1.00 . A A . 67 HIS O 1 1
7 9811 1 1 68 ASP C C 8.694 -6.185 6.158 1.00 . A A . 68 ASP C 1 1
7 9812 1 1 68 ASP CA C 8.425 -6.005 7.649 1.00 . A A . 68 ASP CA 1 1
7 9813 1 1 68 ASP CB C 9.533 -6.674 8.464 1.00 . A A . 68 ASP CB 1 1
7 9814 1 1 68 ASP CG C 9.628 -6.124 9.874 1.00 . A A . 68 ASP CG 1 1
7 9815 1 1 68 ASP H H 7.069 -7.206 8.745 1.00 . A A . 68 ASP H 1 1
7 9816 1 1 68 ASP HA H 8.413 -4.949 7.874 1.00 . A A . 68 ASP HA 1 1
7 9817 1 1 68 ASP HB2 H 9.336 -7.734 8.524 1.00 . A A . 68 ASP HB2 1 1
7 9818 1 1 68 ASP HB3 H 10.480 -6.515 7.970 1.00 . A A . 68 ASP HB3 1 1
7 9819 1 1 68 ASP N N 7.125 -6.556 8.013 1.00 . A A . 68 ASP N 1 1
7 9820 1 1 68 ASP O O 8.916 -5.215 5.435 1.00 . A A . 68 ASP O 1 1
7 9821 1 1 68 ASP OD1 O 9.601 -4.885 10.029 1.00 . A A . 68 ASP OD1 1 1
7 9822 1 1 68 ASP OD2 O 9.729 -6.932 10.821 1.00 . A A . 68 ASP OD2 1 1
7 9823 1 1 69 GLY C C 8.247 -6.719 3.383 1.00 . A A . 69 GLY C 1 1
7 9824 1 1 69 GLY CA C 8.917 -7.720 4.303 1.00 . A A . 69 GLY CA 1 1
7 9825 1 1 69 GLY H H 8.491 -8.169 6.328 1.00 . A A . 69 GLY H 1 1
7 9826 1 1 69 GLY HA2 H 9.982 -7.702 4.123 1.00 . A A . 69 GLY HA2 1 1
7 9827 1 1 69 GLY HA3 H 8.541 -8.707 4.077 1.00 . A A . 69 GLY HA3 1 1
7 9828 1 1 69 GLY N N 8.673 -7.435 5.705 1.00 . A A . 69 GLY N 1 1
7 9829 1 1 69 GLY O O 8.916 -6.018 2.624 1.00 . A A . 69 GLY O 1 1
7 9830 1 1 70 VAL C C 6.593 -4.289 2.851 1.00 . A A . 70 VAL C 1 1
7 9831 1 1 70 VAL CA C 6.159 -5.732 2.614 1.00 . A A . 70 VAL CA 1 1
7 9832 1 1 70 VAL CB C 4.647 -5.852 2.880 1.00 . A A . 70 VAL CB 1 1
7 9833 1 1 70 VAL CG1 C 3.865 -4.956 1.932 1.00 . A A . 70 VAL CG1 1 1
7 9834 1 1 70 VAL CG2 C 4.197 -7.300 2.751 1.00 . A A . 70 VAL CG2 1 1
7 9835 1 1 70 VAL H H 6.444 -7.238 4.073 1.00 . A A . 70 VAL H 1 1
7 9836 1 1 70 VAL HA H 6.343 -5.987 1.580 1.00 . A A . 70 VAL HA 1 1
7 9837 1 1 70 VAL HB H 4.453 -5.526 3.891 1.00 . A A . 70 VAL HB 1 1
7 9838 1 1 70 VAL HG11 H 4.176 -3.930 2.068 1.00 . A A . 70 VAL HG11 1 1
7 9839 1 1 70 VAL HG12 H 4.052 -5.259 0.913 1.00 . A A . 70 VAL HG12 1 1
7 9840 1 1 70 VAL HG13 H 2.809 -5.041 2.146 1.00 . A A . 70 VAL HG13 1 1
7 9841 1 1 70 VAL HG21 H 4.395 -7.821 3.676 1.00 . A A . 70 VAL HG21 1 1
7 9842 1 1 70 VAL HG22 H 3.138 -7.331 2.540 1.00 . A A . 70 VAL HG22 1 1
7 9843 1 1 70 VAL HG23 H 4.739 -7.775 1.947 1.00 . A A . 70 VAL HG23 1 1
7 9844 1 1 70 VAL N N 6.921 -6.653 3.448 1.00 . A A . 70 VAL N 1 1
7 9845 1 1 70 VAL O O 6.868 -3.549 1.907 1.00 . A A . 70 VAL O 1 1
7 9846 1 1 71 VAL C C 8.486 -2.258 4.044 1.00 . A A . 71 VAL C 1 1
7 9847 1 1 71 VAL CA C 7.054 -2.542 4.482 1.00 . A A . 71 VAL CA 1 1
7 9848 1 1 71 VAL CB C 6.937 -2.310 6.000 1.00 . A A . 71 VAL CB 1 1
7 9849 1 1 71 VAL CG1 C 7.346 -0.889 6.356 1.00 . A A . 71 VAL CG1 1 1
7 9850 1 1 71 VAL CG2 C 5.522 -2.601 6.476 1.00 . A A . 71 VAL CG2 1 1
7 9851 1 1 71 VAL H H 6.420 -4.532 4.828 1.00 . A A . 71 VAL H 1 1
7 9852 1 1 71 VAL HA H 6.391 -1.852 3.981 1.00 . A A . 71 VAL HA 1 1
7 9853 1 1 71 VAL HB H 7.610 -2.990 6.501 1.00 . A A . 71 VAL HB 1 1
7 9854 1 1 71 VAL HG11 H 7.150 -0.237 5.516 1.00 . A A . 71 VAL HG11 1 1
7 9855 1 1 71 VAL HG12 H 6.779 -0.554 7.212 1.00 . A A . 71 VAL HG12 1 1
7 9856 1 1 71 VAL HG13 H 8.400 -0.865 6.590 1.00 . A A . 71 VAL HG13 1 1
7 9857 1 1 71 VAL HG21 H 4.969 -3.086 5.685 1.00 . A A . 71 VAL HG21 1 1
7 9858 1 1 71 VAL HG22 H 5.558 -3.250 7.339 1.00 . A A . 71 VAL HG22 1 1
7 9859 1 1 71 VAL HG23 H 5.033 -1.676 6.743 1.00 . A A . 71 VAL HG23 1 1
7 9860 1 1 71 VAL N N 6.652 -3.896 4.119 1.00 . A A . 71 VAL N 1 1
7 9861 1 1 71 VAL O O 8.903 -1.103 3.965 1.00 . A A . 71 VAL O 1 1
7 9862 1 1 72 GLU C C 10.698 -2.819 1.850 1.00 . A A . 72 GLU C 1 1
7 9863 1 1 72 GLU CA C 10.620 -3.184 3.330 1.00 . A A . 72 GLU CA 1 1
7 9864 1 1 72 GLU CB C 11.387 -4.482 3.588 1.00 . A A . 72 GLU CB 1 1
7 9865 1 1 72 GLU CD C 13.475 -3.951 4.907 1.00 . A A . 72 GLU CD 1 1
7 9866 1 1 72 GLU CG C 12.897 -4.315 3.553 1.00 . A A . 72 GLU CG 1 1
7 9867 1 1 72 GLU H H 8.844 -4.215 3.842 1.00 . A A . 72 GLU H 1 1
7 9868 1 1 72 GLU HA H 11.070 -2.390 3.907 1.00 . A A . 72 GLU HA 1 1
7 9869 1 1 72 GLU HB2 H 11.110 -4.863 4.559 1.00 . A A . 72 GLU HB2 1 1
7 9870 1 1 72 GLU HB3 H 11.109 -5.205 2.835 1.00 . A A . 72 GLU HB3 1 1
7 9871 1 1 72 GLU HG2 H 13.342 -5.243 3.226 1.00 . A A . 72 GLU HG2 1 1
7 9872 1 1 72 GLU HG3 H 13.144 -3.532 2.850 1.00 . A A . 72 GLU HG3 1 1
7 9873 1 1 72 GLU N N 9.234 -3.320 3.760 1.00 . A A . 72 GLU N 1 1
7 9874 1 1 72 GLU O O 11.367 -1.859 1.471 1.00 . A A . 72 GLU O 1 1
7 9875 1 1 72 GLU OE1 O 12.916 -3.050 5.567 1.00 . A A . 72 GLU OE1 1 1
7 9876 1 1 72 GLU OE2 O 14.486 -4.566 5.306 1.00 . A A . 72 GLU OE2 1 1
7 9877 1 1 73 MET C C 9.597 -1.915 -0.726 1.00 . A A . 73 MET C 1 1
7 9878 1 1 73 MET CA C 9.999 -3.354 -0.419 1.00 . A A . 73 MET CA 1 1
7 9879 1 1 73 MET CB C 9.040 -4.322 -1.113 1.00 . A A . 73 MET CB 1 1
7 9880 1 1 73 MET CE C 9.692 -7.875 -2.656 1.00 . A A . 73 MET CE 1 1
7 9881 1 1 73 MET CG C 9.368 -5.786 -0.865 1.00 . A A . 73 MET CG 1 1
7 9882 1 1 73 MET H H 9.494 -4.346 1.381 1.00 . A A . 73 MET H 1 1
7 9883 1 1 73 MET HA H 10.998 -3.523 -0.790 1.00 . A A . 73 MET HA 1 1
7 9884 1 1 73 MET HB2 H 8.038 -4.135 -0.758 1.00 . A A . 73 MET HB2 1 1
7 9885 1 1 73 MET HB3 H 9.075 -4.145 -2.178 1.00 . A A . 73 MET HB3 1 1
7 9886 1 1 73 MET HE1 H 9.759 -8.674 -1.932 1.00 . A A . 73 MET HE1 1 1
7 9887 1 1 73 MET HE2 H 8.655 -7.622 -2.818 1.00 . A A . 73 MET HE2 1 1
7 9888 1 1 73 MET HE3 H 10.135 -8.196 -3.587 1.00 . A A . 73 MET HE3 1 1
7 9889 1 1 73 MET HG2 H 9.772 -5.886 0.132 1.00 . A A . 73 MET HG2 1 1
7 9890 1 1 73 MET HG3 H 8.458 -6.362 -0.941 1.00 . A A . 73 MET HG3 1 1
7 9891 1 1 73 MET N N 10.009 -3.595 1.019 1.00 . A A . 73 MET N 1 1
7 9892 1 1 73 MET O O 10.198 -1.262 -1.581 1.00 . A A . 73 MET O 1 1
7 9893 1 1 73 MET SD S 10.567 -6.438 -2.042 1.00 . A A . 73 MET SD 1 1
7 9894 1 1 74 ILE C C 9.218 0.949 -0.009 1.00 . A A . 74 ILE C 1 1
7 9895 1 1 74 ILE CA C 8.099 -0.065 -0.224 1.00 . A A . 74 ILE CA 1 1
7 9896 1 1 74 ILE CB C 6.933 0.265 0.727 1.00 . A A . 74 ILE CB 1 1
7 9897 1 1 74 ILE CD1 C 4.790 -0.746 1.656 1.00 . A A . 74 ILE CD1 1 1
7 9898 1 1 74 ILE CG1 C 5.778 -0.715 0.511 1.00 . A A . 74 ILE CG1 1 1
7 9899 1 1 74 ILE CG2 C 6.466 1.697 0.515 1.00 . A A . 74 ILE CG2 1 1
7 9900 1 1 74 ILE H H 8.141 -1.995 0.641 1.00 . A A . 74 ILE H 1 1
7 9901 1 1 74 ILE HA H 7.743 0.018 -1.241 1.00 . A A . 74 ILE HA 1 1
7 9902 1 1 74 ILE HB H 7.288 0.174 1.741 1.00 . A A . 74 ILE HB 1 1
7 9903 1 1 74 ILE HD11 H 4.170 0.137 1.621 1.00 . A A . 74 ILE HD11 1 1
7 9904 1 1 74 ILE HD12 H 4.171 -1.626 1.574 1.00 . A A . 74 ILE HD12 1 1
7 9905 1 1 74 ILE HD13 H 5.327 -0.770 2.594 1.00 . A A . 74 ILE HD13 1 1
7 9906 1 1 74 ILE HG12 H 5.241 -0.438 -0.382 1.00 . A A . 74 ILE HG12 1 1
7 9907 1 1 74 ILE HG13 H 6.179 -1.711 0.390 1.00 . A A . 74 ILE HG13 1 1
7 9908 1 1 74 ILE HG21 H 6.456 2.217 1.462 1.00 . A A . 74 ILE HG21 1 1
7 9909 1 1 74 ILE HG22 H 7.141 2.199 -0.163 1.00 . A A . 74 ILE HG22 1 1
7 9910 1 1 74 ILE HG23 H 5.471 1.694 0.096 1.00 . A A . 74 ILE HG23 1 1
7 9911 1 1 74 ILE N N 8.579 -1.427 -0.025 1.00 . A A . 74 ILE N 1 1
7 9912 1 1 74 ILE O O 9.319 1.940 -0.733 1.00 . A A . 74 ILE O 1 1
7 9913 1 1 75 ARG C C 12.242 1.510 0.218 1.00 . A A . 75 ARG C 1 1
7 9914 1 1 75 ARG CA C 11.169 1.584 1.300 1.00 . A A . 75 ARG CA 1 1
7 9915 1 1 75 ARG CB C 11.774 1.225 2.659 1.00 . A A . 75 ARG CB 1 1
7 9916 1 1 75 ARG CD C 11.432 1.256 5.148 1.00 . A A . 75 ARG CD 1 1
7 9917 1 1 75 ARG CG C 11.111 1.937 3.827 1.00 . A A . 75 ARG CG 1 1
7 9918 1 1 75 ARG CZ C 12.024 1.989 7.419 1.00 . A A . 75 ARG CZ 1 1
7 9919 1 1 75 ARG H H 9.924 -0.112 1.531 1.00 . A A . 75 ARG H 1 1
7 9920 1 1 75 ARG HA H 10.785 2.592 1.341 1.00 . A A . 75 ARG HA 1 1
7 9921 1 1 75 ARG HB2 H 11.677 0.160 2.813 1.00 . A A . 75 ARG HB2 1 1
7 9922 1 1 75 ARG HB3 H 12.821 1.486 2.653 1.00 . A A . 75 ARG HB3 1 1
7 9923 1 1 75 ARG HD2 H 10.710 0.471 5.318 1.00 . A A . 75 ARG HD2 1 1
7 9924 1 1 75 ARG HD3 H 12.421 0.828 5.086 1.00 . A A . 75 ARG HD3 1 1
7 9925 1 1 75 ARG HE H 10.860 3.007 6.160 1.00 . A A . 75 ARG HE 1 1
7 9926 1 1 75 ARG HG2 H 11.467 2.956 3.864 1.00 . A A . 75 ARG HG2 1 1
7 9927 1 1 75 ARG HG3 H 10.042 1.932 3.679 1.00 . A A . 75 ARG HG3 1 1
7 9928 1 1 75 ARG HH11 H 12.817 0.215 6.864 1.00 . A A . 75 ARG HH11 1 1
7 9929 1 1 75 ARG HH12 H 13.227 0.744 8.462 1.00 . A A . 75 ARG HH12 1 1
7 9930 1 1 75 ARG HH21 H 11.392 3.713 8.263 1.00 . A A . 75 ARG HH21 1 1
7 9931 1 1 75 ARG HH22 H 12.415 2.733 9.257 1.00 . A A . 75 ARG HH22 1 1
7 9932 1 1 75 ARG N N 10.057 0.694 0.990 1.00 . A A . 75 ARG N 1 1
7 9933 1 1 75 ARG NE N 11.389 2.190 6.270 1.00 . A A . 75 ARG NE 1 1
7 9934 1 1 75 ARG NH1 N 12.748 0.892 7.597 1.00 . A A . 75 ARG NH1 1 1
7 9935 1 1 75 ARG NH2 N 11.937 2.886 8.393 1.00 . A A . 75 ARG NH2 1 1
7 9936 1 1 75 ARG O O 13.020 2.447 0.034 1.00 . A A . 75 ARG O 1 1
7 9937 1 1 76 LYS C C 12.908 1.035 -2.782 1.00 . A A . 76 LYS C 1 1
7 9938 1 1 76 LYS CA C 13.257 0.192 -1.560 1.00 . A A . 76 LYS CA 1 1
7 9939 1 1 76 LYS CB C 13.324 -1.287 -1.950 1.00 . A A . 76 LYS CB 1 1
7 9940 1 1 76 LYS CD C 15.062 -2.380 -0.503 1.00 . A A . 76 LYS CD 1 1
7 9941 1 1 76 LYS CE C 15.675 -3.456 -1.386 1.00 . A A . 76 LYS CE 1 1
7 9942 1 1 76 LYS CG C 13.576 -2.215 -0.774 1.00 . A A . 76 LYS CG 1 1
7 9943 1 1 76 LYS H H 11.634 -0.322 -0.302 1.00 . A A . 76 LYS H 1 1
7 9944 1 1 76 LYS HA H 14.221 0.501 -1.187 1.00 . A A . 76 LYS HA 1 1
7 9945 1 1 76 LYS HB2 H 12.389 -1.568 -2.410 1.00 . A A . 76 LYS HB2 1 1
7 9946 1 1 76 LYS HB3 H 14.123 -1.421 -2.666 1.00 . A A . 76 LYS HB3 1 1
7 9947 1 1 76 LYS HD2 H 15.562 -1.442 -0.698 1.00 . A A . 76 LYS HD2 1 1
7 9948 1 1 76 LYS HD3 H 15.202 -2.654 0.533 1.00 . A A . 76 LYS HD3 1 1
7 9949 1 1 76 LYS HE2 H 15.323 -3.316 -2.397 1.00 . A A . 76 LYS HE2 1 1
7 9950 1 1 76 LYS HE3 H 16.750 -3.354 -1.362 1.00 . A A . 76 LYS HE3 1 1
7 9951 1 1 76 LYS HG2 H 13.104 -1.804 0.105 1.00 . A A . 76 LYS HG2 1 1
7 9952 1 1 76 LYS HG3 H 13.150 -3.183 -0.995 1.00 . A A . 76 LYS HG3 1 1
7 9953 1 1 76 LYS HZ1 H 16.016 -5.512 -1.256 1.00 . A A . 76 LYS HZ1 1 1
7 9954 1 1 76 LYS HZ2 H 14.378 -5.092 -1.314 1.00 . A A . 76 LYS HZ2 1 1
7 9955 1 1 76 LYS HZ3 H 15.262 -4.855 0.109 1.00 . A A . 76 LYS HZ3 1 1
7 9956 1 1 76 LYS N N 12.280 0.389 -0.495 1.00 . A A . 76 LYS N 1 1
7 9957 1 1 76 LYS NZ N 15.307 -4.824 -0.929 1.00 . A A . 76 LYS NZ 1 1
7 9958 1 1 76 LYS O O 13.771 1.344 -3.602 1.00 . A A . 76 LYS O 1 1
7 9959 1 1 77 GLY C C 11.645 3.656 -3.909 1.00 . A A . 77 GLY C 1 1
7 9960 1 1 77 GLY CA C 11.197 2.213 -4.020 1.00 . A A . 77 GLY CA 1 1
7 9961 1 1 77 GLY H H 10.991 1.132 -2.211 1.00 . A A . 77 GLY H 1 1
7 9962 1 1 77 GLY HA2 H 11.598 1.791 -4.930 1.00 . A A . 77 GLY HA2 1 1
7 9963 1 1 77 GLY HA3 H 10.118 2.186 -4.067 1.00 . A A . 77 GLY HA3 1 1
7 9964 1 1 77 GLY N N 11.636 1.407 -2.896 1.00 . A A . 77 GLY N 1 1
7 9965 1 1 77 GLY O O 11.312 4.484 -4.756 1.00 . A A . 77 GLY O 1 1
7 9966 1 1 78 GLY C C 11.796 6.249 -2.166 1.00 . A A . 78 GLY C 1 1
7 9967 1 1 78 GLY CA C 12.883 5.315 -2.658 1.00 . A A . 78 GLY CA 1 1
7 9968 1 1 78 GLY H H 12.637 3.259 -2.215 1.00 . A A . 78 GLY H 1 1
7 9969 1 1 78 GLY HA2 H 13.684 5.298 -1.934 1.00 . A A . 78 GLY HA2 1 1
7 9970 1 1 78 GLY HA3 H 13.267 5.691 -3.595 1.00 . A A . 78 GLY HA3 1 1
7 9971 1 1 78 GLY N N 12.403 3.960 -2.859 1.00 . A A . 78 GLY N 1 1
7 9972 1 1 78 GLY O O 10.911 5.841 -1.413 1.00 . A A . 78 GLY O 1 1
7 9973 1 1 79 ASP C C 9.464 8.046 -2.548 1.00 . A A . 79 ASP C 1 1
7 9974 1 1 79 ASP CA C 10.875 8.502 -2.186 1.00 . A A . 79 ASP CA 1 1
7 9975 1 1 79 ASP CB C 11.175 9.847 -2.849 1.00 . A A . 79 ASP CB 1 1
7 9976 1 1 79 ASP CG C 11.677 9.692 -4.271 1.00 . A A . 79 ASP CG 1 1
7 9977 1 1 79 ASP H H 12.591 7.771 -3.188 1.00 . A A . 79 ASP H 1 1
7 9978 1 1 79 ASP HA H 10.938 8.617 -1.115 1.00 . A A . 79 ASP HA 1 1
7 9979 1 1 79 ASP HB2 H 10.273 10.441 -2.869 1.00 . A A . 79 ASP HB2 1 1
7 9980 1 1 79 ASP HB3 H 11.929 10.363 -2.274 1.00 . A A . 79 ASP HB3 1 1
7 9981 1 1 79 ASP N N 11.861 7.506 -2.589 1.00 . A A . 79 ASP N 1 1
7 9982 1 1 79 ASP O O 8.586 7.977 -1.689 1.00 . A A . 79 ASP O 1 1
7 9983 1 1 79 ASP OD1 O 12.734 9.054 -4.462 1.00 . A A . 79 ASP OD1 1 1
7 9984 1 1 79 ASP OD2 O 11.012 10.207 -5.194 1.00 . A A . 79 ASP OD2 1 1
7 9985 1 1 80 GLN C C 7.945 5.784 -4.534 1.00 . A A . 80 GLN C 1 1
7 9986 1 1 80 GLN CA C 7.952 7.291 -4.298 1.00 . A A . 80 GLN CA 1 1
7 9987 1 1 80 GLN CB C 7.577 8.023 -5.588 1.00 . A A . 80 GLN CB 1 1
7 9988 1 1 80 GLN CD C 8.357 8.571 -7.928 1.00 . A A . 80 GLN CD 1 1
7 9989 1 1 80 GLN CG C 8.361 7.554 -6.803 1.00 . A A . 80 GLN CG 1 1
7 9990 1 1 80 GLN H H 9.997 7.813 -4.460 1.00 . A A . 80 GLN H 1 1
7 9991 1 1 80 GLN HA H 7.224 7.527 -3.537 1.00 . A A . 80 GLN HA 1 1
7 9992 1 1 80 GLN HB2 H 6.526 7.869 -5.783 1.00 . A A . 80 GLN HB2 1 1
7 9993 1 1 80 GLN HB3 H 7.759 9.079 -5.455 1.00 . A A . 80 GLN HB3 1 1
7 9994 1 1 80 GLN HE21 H 6.410 8.286 -8.212 1.00 . A A . 80 GLN HE21 1 1
7 9995 1 1 80 GLN HE22 H 7.161 9.440 -9.256 1.00 . A A . 80 GLN HE22 1 1
7 9996 1 1 80 GLN HG2 H 9.384 7.371 -6.508 1.00 . A A . 80 GLN HG2 1 1
7 9997 1 1 80 GLN HG3 H 7.923 6.636 -7.166 1.00 . A A . 80 GLN HG3 1 1
7 9998 1 1 80 GLN N N 9.256 7.738 -3.824 1.00 . A A . 80 GLN N 1 1
7 9999 1 1 80 GLN NE2 N 7.192 8.787 -8.527 1.00 . A A . 80 GLN NE2 1 1
7 10000 1 1 80 GLN O O 8.994 5.173 -4.742 1.00 . A A . 80 GLN O 1 1
7 10001 1 1 80 GLN OE1 O 9.391 9.155 -8.255 1.00 . A A . 80 GLN OE1 1 1
7 10002 1 1 81 THR C C 5.192 3.399 -5.129 1.00 . A A . 81 THR C 1 1
7 10003 1 1 81 THR CA C 6.614 3.754 -4.708 1.00 . A A . 81 THR CA 1 1
7 10004 1 1 81 THR CB C 6.972 2.964 -3.435 1.00 . A A . 81 THR CB 1 1
7 10005 1 1 81 THR CG2 C 6.134 3.430 -2.254 1.00 . A A . 81 THR CG2 1 1
7 10006 1 1 81 THR H H 5.958 5.731 -4.329 1.00 . A A . 81 THR H 1 1
7 10007 1 1 81 THR HA H 7.296 3.462 -5.493 1.00 . A A . 81 THR HA 1 1
7 10008 1 1 81 THR HB H 8.015 3.132 -3.207 1.00 . A A . 81 THR HB 1 1
7 10009 1 1 81 THR HG1 H 6.866 1.366 -4.587 1.00 . A A . 81 THR HG1 1 1
7 10010 1 1 81 THR HG21 H 5.265 3.959 -2.616 1.00 . A A . 81 THR HG21 1 1
7 10011 1 1 81 THR HG22 H 6.723 4.087 -1.632 1.00 . A A . 81 THR HG22 1 1
7 10012 1 1 81 THR HG23 H 5.820 2.574 -1.677 1.00 . A A . 81 THR HG23 1 1
7 10013 1 1 81 THR N N 6.757 5.190 -4.499 1.00 . A A . 81 THR N 1 1
7 10014 1 1 81 THR O O 4.222 3.935 -4.594 1.00 . A A . 81 THR O 1 1
7 10015 1 1 81 THR OG1 O 6.762 1.564 -3.653 1.00 . A A . 81 THR OG1 1 1
7 10016 1 1 82 THR C C 3.231 0.896 -5.771 1.00 . A A . 82 THR C 1 1
7 10017 1 1 82 THR CA C 3.773 2.064 -6.587 1.00 . A A . 82 THR CA 1 1
7 10018 1 1 82 THR CB C 3.842 1.651 -8.070 1.00 . A A . 82 THR CB 1 1
7 10019 1 1 82 THR CG2 C 2.482 1.183 -8.565 1.00 . A A . 82 THR CG2 1 1
7 10020 1 1 82 THR H H 5.886 2.100 -6.481 1.00 . A A . 82 THR H 1 1
7 10021 1 1 82 THR HA H 3.093 2.899 -6.499 1.00 . A A . 82 THR HA 1 1
7 10022 1 1 82 THR HB H 4.545 0.836 -8.168 1.00 . A A . 82 THR HB 1 1
7 10023 1 1 82 THR HG1 H 3.958 3.574 -8.493 1.00 . A A . 82 THR HG1 1 1
7 10024 1 1 82 THR HG21 H 2.075 0.462 -7.871 1.00 . A A . 82 THR HG21 1 1
7 10025 1 1 82 THR HG22 H 2.591 0.726 -9.537 1.00 . A A . 82 THR HG22 1 1
7 10026 1 1 82 THR HG23 H 1.815 2.028 -8.637 1.00 . A A . 82 THR HG23 1 1
7 10027 1 1 82 THR N N 5.076 2.491 -6.093 1.00 . A A . 82 THR N 1 1
7 10028 1 1 82 THR O O 3.945 -0.071 -5.502 1.00 . A A . 82 THR O 1 1
7 10029 1 1 82 THR OG1 O 4.291 2.754 -8.865 1.00 . A A . 82 THR OG1 1 1
7 10030 1 1 83 LEU C C 0.197 -0.717 -5.380 1.00 . A A . 83 LEU C 1 1
7 10031 1 1 83 LEU CA C 1.326 -0.059 -4.594 1.00 . A A . 83 LEU CA 1 1
7 10032 1 1 83 LEU CB C 0.782 0.516 -3.285 1.00 . A A . 83 LEU CB 1 1
7 10033 1 1 83 LEU CD1 C 1.006 2.074 -1.334 1.00 . A A . 83 LEU CD1 1 1
7 10034 1 1 83 LEU CD2 C 3.033 1.415 -2.642 1.00 . A A . 83 LEU CD2 1 1
7 10035 1 1 83 LEU CG C 1.542 1.712 -2.710 1.00 . A A . 83 LEU CG 1 1
7 10036 1 1 83 LEU H H 1.447 1.786 -5.625 1.00 . A A . 83 LEU H 1 1
7 10037 1 1 83 LEU HA H 2.074 -0.804 -4.367 1.00 . A A . 83 LEU HA 1 1
7 10038 1 1 83 LEU HB2 H -0.237 0.824 -3.457 1.00 . A A . 83 LEU HB2 1 1
7 10039 1 1 83 LEU HB3 H 0.798 -0.273 -2.546 1.00 . A A . 83 LEU HB3 1 1
7 10040 1 1 83 LEU HD11 H 1.721 1.781 -0.580 1.00 . A A . 83 LEU HD11 1 1
7 10041 1 1 83 LEU HD12 H 0.072 1.559 -1.164 1.00 . A A . 83 LEU HD12 1 1
7 10042 1 1 83 LEU HD13 H 0.843 3.141 -1.280 1.00 . A A . 83 LEU HD13 1 1
7 10043 1 1 83 LEU HD21 H 3.280 0.650 -3.364 1.00 . A A . 83 LEU HD21 1 1
7 10044 1 1 83 LEU HD22 H 3.286 1.070 -1.651 1.00 . A A . 83 LEU HD22 1 1
7 10045 1 1 83 LEU HD23 H 3.590 2.313 -2.865 1.00 . A A . 83 LEU HD23 1 1
7 10046 1 1 83 LEU HG H 1.400 2.566 -3.358 1.00 . A A . 83 LEU HG 1 1
7 10047 1 1 83 LEU N N 1.965 0.991 -5.380 1.00 . A A . 83 LEU N 1 1
7 10048 1 1 83 LEU O O -0.348 -0.129 -6.315 1.00 . A A . 83 LEU O 1 1
7 10049 1 1 84 LEU C C -2.220 -3.219 -4.651 1.00 . A A . 84 LEU C 1 1
7 10050 1 1 84 LEU CA C -1.215 -2.679 -5.663 1.00 . A A . 84 LEU CA 1 1
7 10051 1 1 84 LEU CB C -0.629 -3.831 -6.481 1.00 . A A . 84 LEU CB 1 1
7 10052 1 1 84 LEU CD1 C -2.410 -3.752 -8.244 1.00 . A A . 84 LEU CD1 1 1
7 10053 1 1 84 LEU CD2 C -0.912 -5.748 -8.072 1.00 . A A . 84 LEU CD2 1 1
7 10054 1 1 84 LEU CG C -1.629 -4.651 -7.298 1.00 . A A . 84 LEU CG 1 1
7 10055 1 1 84 LEU H H 0.321 -2.357 -4.244 1.00 . A A . 84 LEU H 1 1
7 10056 1 1 84 LEU HA H -1.724 -1.998 -6.329 1.00 . A A . 84 LEU HA 1 1
7 10057 1 1 84 LEU HB2 H 0.095 -3.416 -7.165 1.00 . A A . 84 LEU HB2 1 1
7 10058 1 1 84 LEU HB3 H -0.131 -4.503 -5.796 1.00 . A A . 84 LEU HB3 1 1
7 10059 1 1 84 LEU HD11 H -1.936 -2.784 -8.293 1.00 . A A . 84 LEU HD11 1 1
7 10060 1 1 84 LEU HD12 H -3.421 -3.640 -7.881 1.00 . A A . 84 LEU HD12 1 1
7 10061 1 1 84 LEU HD13 H -2.429 -4.196 -9.228 1.00 . A A . 84 LEU HD13 1 1
7 10062 1 1 84 LEU HD21 H -0.293 -5.303 -8.836 1.00 . A A . 84 LEU HD21 1 1
7 10063 1 1 84 LEU HD22 H -1.642 -6.399 -8.533 1.00 . A A . 84 LEU HD22 1 1
7 10064 1 1 84 LEU HD23 H -0.295 -6.321 -7.396 1.00 . A A . 84 LEU HD23 1 1
7 10065 1 1 84 LEU HG H -2.334 -5.121 -6.626 1.00 . A A . 84 LEU HG 1 1
7 10066 1 1 84 LEU N N -0.149 -1.941 -4.995 1.00 . A A . 84 LEU N 1 1
7 10067 1 1 84 LEU O O -1.979 -4.238 -4.003 1.00 . A A . 84 LEU O 1 1
7 10068 1 1 85 VAL C C -5.624 -3.451 -4.333 1.00 . A A . 85 VAL C 1 1
7 10069 1 1 85 VAL CA C -4.394 -2.942 -3.590 1.00 . A A . 85 VAL CA 1 1
7 10070 1 1 85 VAL CB C -4.810 -1.784 -2.664 1.00 . A A . 85 VAL CB 1 1
7 10071 1 1 85 VAL CG1 C -3.592 -0.983 -2.230 1.00 . A A . 85 VAL CG1 1 1
7 10072 1 1 85 VAL CG2 C -5.827 -0.889 -3.356 1.00 . A A . 85 VAL CG2 1 1
7 10073 1 1 85 VAL H H -3.485 -1.727 -5.064 1.00 . A A . 85 VAL H 1 1
7 10074 1 1 85 VAL HA H -3.999 -3.740 -2.977 1.00 . A A . 85 VAL HA 1 1
7 10075 1 1 85 VAL HB H -5.271 -2.202 -1.782 1.00 . A A . 85 VAL HB 1 1
7 10076 1 1 85 VAL HG11 H -2.695 -1.541 -2.457 1.00 . A A . 85 VAL HG11 1 1
7 10077 1 1 85 VAL HG12 H -3.574 -0.040 -2.758 1.00 . A A . 85 VAL HG12 1 1
7 10078 1 1 85 VAL HG13 H -3.642 -0.800 -1.167 1.00 . A A . 85 VAL HG13 1 1
7 10079 1 1 85 VAL HG21 H -5.473 -0.640 -4.345 1.00 . A A . 85 VAL HG21 1 1
7 10080 1 1 85 VAL HG22 H -6.772 -1.409 -3.432 1.00 . A A . 85 VAL HG22 1 1
7 10081 1 1 85 VAL HG23 H -5.961 0.016 -2.782 1.00 . A A . 85 VAL HG23 1 1
7 10082 1 1 85 VAL N N -3.350 -2.531 -4.521 1.00 . A A . 85 VAL N 1 1
7 10083 1 1 85 VAL O O -5.925 -3.000 -5.439 1.00 . A A . 85 VAL O 1 1
7 10084 1 1 86 LEU C C -8.774 -4.187 -3.904 1.00 . A A . 86 LEU C 1 1
7 10085 1 1 86 LEU CA C -7.530 -4.964 -4.323 1.00 . A A . 86 LEU CA 1 1
7 10086 1 1 86 LEU CB C -7.675 -6.434 -3.924 1.00 . A A . 86 LEU CB 1 1
7 10087 1 1 86 LEU CD1 C -7.984 -7.758 -6.030 1.00 . A A . 86 LEU CD1 1 1
7 10088 1 1 86 LEU CD2 C -5.707 -6.943 -5.391 1.00 . A A . 86 LEU CD2 1 1
7 10089 1 1 86 LEU CG C -7.044 -7.453 -4.873 1.00 . A A . 86 LEU CG 1 1
7 10090 1 1 86 LEU H H -6.041 -4.713 -2.840 1.00 . A A . 86 LEU H 1 1
7 10091 1 1 86 LEU HA H -7.425 -4.900 -5.395 1.00 . A A . 86 LEU HA 1 1
7 10092 1 1 86 LEU HB2 H -7.219 -6.560 -2.954 1.00 . A A . 86 LEU HB2 1 1
7 10093 1 1 86 LEU HB3 H -8.731 -6.655 -3.855 1.00 . A A . 86 LEU HB3 1 1
7 10094 1 1 86 LEU HD11 H -8.941 -7.295 -5.847 1.00 . A A . 86 LEU HD11 1 1
7 10095 1 1 86 LEU HD12 H -8.111 -8.827 -6.118 1.00 . A A . 86 LEU HD12 1 1
7 10096 1 1 86 LEU HD13 H -7.564 -7.369 -6.946 1.00 . A A . 86 LEU HD13 1 1
7 10097 1 1 86 LEU HD21 H -5.194 -7.739 -5.909 1.00 . A A . 86 LEU HD21 1 1
7 10098 1 1 86 LEU HD22 H -5.104 -6.608 -4.559 1.00 . A A . 86 LEU HD22 1 1
7 10099 1 1 86 LEU HD23 H -5.874 -6.120 -6.070 1.00 . A A . 86 LEU HD23 1 1
7 10100 1 1 86 LEU HG H -6.867 -8.374 -4.336 1.00 . A A . 86 LEU HG 1 1
7 10101 1 1 86 LEU N N -6.331 -4.393 -3.719 1.00 . A A . 86 LEU N 1 1
7 10102 1 1 86 LEU O O -8.794 -3.549 -2.851 1.00 . A A . 86 LEU O 1 1
7 10103 1 1 87 ASP C C -12.124 -4.526 -3.955 1.00 . A A . 87 ASP C 1 1
7 10104 1 1 87 ASP CA C -11.059 -3.551 -4.447 1.00 . A A . 87 ASP CA 1 1
7 10105 1 1 87 ASP CB C -11.557 -2.819 -5.694 1.00 . A A . 87 ASP CB 1 1
7 10106 1 1 87 ASP CG C -12.927 -2.202 -5.495 1.00 . A A . 87 ASP CG 1 1
7 10107 1 1 87 ASP H H -9.733 -4.772 -5.557 1.00 . A A . 87 ASP H 1 1
7 10108 1 1 87 ASP HA H -10.866 -2.827 -3.670 1.00 . A A . 87 ASP HA 1 1
7 10109 1 1 87 ASP HB2 H -10.861 -2.031 -5.943 1.00 . A A . 87 ASP HB2 1 1
7 10110 1 1 87 ASP HB3 H -11.612 -3.518 -6.516 1.00 . A A . 87 ASP HB3 1 1
7 10111 1 1 87 ASP N N -9.810 -4.247 -4.733 1.00 . A A . 87 ASP N 1 1
7 10112 1 1 87 ASP O O -12.784 -4.284 -2.944 1.00 . A A . 87 ASP O 1 1
7 10113 1 1 87 ASP OD1 O -13.903 -2.964 -5.336 1.00 . A A . 87 ASP OD1 1 1
7 10114 1 1 87 ASP OD2 O -13.024 -0.956 -5.499 1.00 . A A . 87 ASP OD2 1 1
7 10115 1 1 88 LYS C C -12.820 -7.427 -3.090 1.00 . A A . 88 LYS C 1 1
7 10116 1 1 88 LYS CA C -13.273 -6.642 -4.317 1.00 . A A . 88 LYS CA 1 1
7 10117 1 1 88 LYS CB C -13.505 -7.597 -5.489 1.00 . A A . 88 LYS CB 1 1
7 10118 1 1 88 LYS CD C -11.970 -9.577 -5.304 1.00 . A A . 88 LYS CD 1 1
7 10119 1 1 88 LYS CE C -12.732 -10.716 -5.963 1.00 . A A . 88 LYS CE 1 1
7 10120 1 1 88 LYS CG C -12.234 -8.253 -6.002 1.00 . A A . 88 LYS CG 1 1
7 10121 1 1 88 LYS H H -11.732 -5.765 -5.474 1.00 . A A . 88 LYS H 1 1
7 10122 1 1 88 LYS HA H -14.198 -6.137 -4.086 1.00 . A A . 88 LYS HA 1 1
7 10123 1 1 88 LYS HB2 H -14.185 -8.375 -5.175 1.00 . A A . 88 LYS HB2 1 1
7 10124 1 1 88 LYS HB3 H -13.954 -7.046 -6.303 1.00 . A A . 88 LYS HB3 1 1
7 10125 1 1 88 LYS HD2 H -10.912 -9.793 -5.350 1.00 . A A . 88 LYS HD2 1 1
7 10126 1 1 88 LYS HD3 H -12.278 -9.498 -4.272 1.00 . A A . 88 LYS HD3 1 1
7 10127 1 1 88 LYS HE2 H -12.780 -10.533 -7.026 1.00 . A A . 88 LYS HE2 1 1
7 10128 1 1 88 LYS HE3 H -12.202 -11.639 -5.781 1.00 . A A . 88 LYS HE3 1 1
7 10129 1 1 88 LYS HG2 H -12.334 -8.430 -7.062 1.00 . A A . 88 LYS HG2 1 1
7 10130 1 1 88 LYS HG3 H -11.401 -7.589 -5.822 1.00 . A A . 88 LYS HG3 1 1
7 10131 1 1 88 LYS HZ1 H -14.740 -10.145 -5.891 1.00 . A A . 88 LYS HZ1 1 1
7 10132 1 1 88 LYS HZ2 H -14.122 -10.662 -4.404 1.00 . A A . 88 LYS HZ2 1 1
7 10133 1 1 88 LYS HZ3 H -14.486 -11.793 -5.607 1.00 . A A . 88 LYS HZ3 1 1
7 10134 1 1 88 LYS N N -12.288 -5.629 -4.678 1.00 . A A . 88 LYS N 1 1
7 10135 1 1 88 LYS NZ N -14.117 -10.838 -5.429 1.00 . A A . 88 LYS NZ 1 1
7 10136 1 1 88 LYS O O -13.638 -8.011 -2.380 1.00 . A A . 88 LYS O 1 1
7 10137 1 1 89 GLU C C -10.648 -7.186 -0.559 1.00 . A A . 89 GLU C 1 1
7 10138 1 1 89 GLU CA C -10.954 -8.148 -1.704 1.00 . A A . 89 GLU CA 1 1
7 10139 1 1 89 GLU CB C -9.682 -8.893 -2.113 1.00 . A A . 89 GLU CB 1 1
7 10140 1 1 89 GLU CD C -10.604 -11.169 -1.521 1.00 . A A . 89 GLU CD 1 1
7 10141 1 1 89 GLU CG C -9.934 -10.316 -2.581 1.00 . A A . 89 GLU CG 1 1
7 10142 1 1 89 GLU H H -10.912 -6.950 -3.449 1.00 . A A . 89 GLU H 1 1
7 10143 1 1 89 GLU HA H -11.688 -8.865 -1.369 1.00 . A A . 89 GLU HA 1 1
7 10144 1 1 89 GLU HB2 H -9.204 -8.351 -2.915 1.00 . A A . 89 GLU HB2 1 1
7 10145 1 1 89 GLU HB3 H -9.013 -8.929 -1.266 1.00 . A A . 89 GLU HB3 1 1
7 10146 1 1 89 GLU HG2 H -10.571 -10.288 -3.453 1.00 . A A . 89 GLU HG2 1 1
7 10147 1 1 89 GLU HG3 H -8.989 -10.769 -2.842 1.00 . A A . 89 GLU HG3 1 1
7 10148 1 1 89 GLU N N -11.513 -7.435 -2.846 1.00 . A A . 89 GLU N 1 1
7 10149 1 1 89 GLU O O -10.034 -7.566 0.437 1.00 . A A . 89 GLU O 1 1
7 10150 1 1 89 GLU OE1 O -10.287 -10.990 -0.327 1.00 . A A . 89 GLU OE1 1 1
7 10151 1 1 89 GLU OE2 O -11.447 -12.016 -1.887 1.00 . A A . 89 GLU OE2 1 1
7 10152 1 1 90 ALA C C -11.882 -5.030 1.429 1.00 . A A . 90 ALA C 1 1
7 10153 1 1 90 ALA CA C -10.852 -4.922 0.309 1.00 . A A . 90 ALA CA 1 1
7 10154 1 1 90 ALA CB C -10.888 -3.534 -0.311 1.00 . A A . 90 ALA CB 1 1
7 10155 1 1 90 ALA H H -11.562 -5.696 -1.528 1.00 . A A . 90 ALA H 1 1
7 10156 1 1 90 ALA HA H -9.867 -5.079 0.724 1.00 . A A . 90 ALA HA 1 1
7 10157 1 1 90 ALA HB1 H -11.010 -3.622 -1.381 1.00 . A A . 90 ALA HB1 1 1
7 10158 1 1 90 ALA HB2 H -11.717 -2.977 0.101 1.00 . A A . 90 ALA HB2 1 1
7 10159 1 1 90 ALA HB3 H -9.964 -3.019 -0.095 1.00 . A A . 90 ALA HB3 1 1
7 10160 1 1 90 ALA N N -11.079 -5.938 -0.711 1.00 . A A . 90 ALA N 1 1
7 10161 1 1 90 ALA O O -11.534 -4.997 2.609 1.00 . A A . 90 ALA O 1 1
7 10162 1 1 91 GLU C C -14.274 -6.670 2.630 1.00 . A A . 91 GLU C 1 1
7 10163 1 1 91 GLU CA C -14.229 -5.270 2.025 1.00 . A A . 91 GLU CA 1 1
7 10164 1 1 91 GLU CB C -15.573 -4.941 1.371 1.00 . A A . 91 GLU CB 1 1
7 10165 1 1 91 GLU CD C -14.736 -2.704 0.548 1.00 . A A . 91 GLU CD 1 1
7 10166 1 1 91 GLU CG C -15.847 -3.451 1.260 1.00 . A A . 91 GLU CG 1 1
7 10167 1 1 91 GLU H H -13.364 -5.179 0.095 1.00 . A A . 91 GLU H 1 1
7 10168 1 1 91 GLU HA H -14.039 -4.556 2.813 1.00 . A A . 91 GLU HA 1 1
7 10169 1 1 91 GLU HB2 H -15.588 -5.365 0.377 1.00 . A A . 91 GLU HB2 1 1
7 10170 1 1 91 GLU HB3 H -16.363 -5.389 1.955 1.00 . A A . 91 GLU HB3 1 1
7 10171 1 1 91 GLU HG2 H -16.766 -3.307 0.711 1.00 . A A . 91 GLU HG2 1 1
7 10172 1 1 91 GLU HG3 H -15.956 -3.043 2.254 1.00 . A A . 91 GLU HG3 1 1
7 10173 1 1 91 GLU N N -13.150 -5.159 1.051 1.00 . A A . 91 GLU N 1 1
7 10174 1 1 91 GLU O O -14.353 -7.666 1.911 1.00 . A A . 91 GLU O 1 1
7 10175 1 1 91 GLU OE1 O -14.735 -2.693 -0.701 1.00 . A A . 91 GLU OE1 1 1
7 10176 1 1 91 GLU OE2 O -13.868 -2.131 1.239 1.00 . A A . 91 GLU OE2 1 1
7 10177 1 1 92 SER C C -15.674 -8.355 5.105 1.00 . A A . 92 SER C 1 1
7 10178 1 1 92 SER CA C -14.255 -8.015 4.659 1.00 . A A . 92 SER CA 1 1
7 10179 1 1 92 SER CB C -13.322 -7.977 5.871 1.00 . A A . 92 SER CB 1 1
7 10180 1 1 92 SER H H -14.162 -5.907 4.475 1.00 . A A . 92 SER H 1 1
7 10181 1 1 92 SER HA H -13.912 -8.777 3.975 1.00 . A A . 92 SER HA 1 1
7 10182 1 1 92 SER HB2 H -13.571 -7.126 6.487 1.00 . A A . 92 SER HB2 1 1
7 10183 1 1 92 SER HB3 H -13.445 -8.884 6.444 1.00 . A A . 92 SER HB3 1 1
7 10184 1 1 92 SER HG H -11.736 -6.944 5.368 1.00 . A A . 92 SER HG 1 1
7 10185 1 1 92 SER N N -14.224 -6.737 3.957 1.00 . A A . 92 SER N 1 1
7 10186 1 1 92 SER O O -16.291 -7.612 5.869 1.00 . A A . 92 SER O 1 1
7 10187 1 1 92 SER OG O -11.968 -7.870 5.469 1.00 . A A . 92 SER OG 1 1
7 10188 1 1 93 ILE C C -17.660 -10.151 6.474 1.00 . A A . 93 ILE C 1 1
7 10189 1 1 93 ILE CA C -17.529 -9.924 4.972 1.00 . A A . 93 ILE CA 1 1
7 10190 1 1 93 ILE CB C -17.906 -11.221 4.233 1.00 . A A . 93 ILE CB 1 1
7 10191 1 1 93 ILE CD1 C -17.641 -12.337 1.961 1.00 . A A . 93 ILE CD1 1 1
7 10192 1 1 93 ILE CG1 C -17.756 -11.035 2.722 1.00 . A A . 93 ILE CG1 1 1
7 10193 1 1 93 ILE CG2 C -19.328 -11.635 4.583 1.00 . A A . 93 ILE CG2 1 1
7 10194 1 1 93 ILE H H -15.643 -10.033 4.019 1.00 . A A . 93 ILE H 1 1
7 10195 1 1 93 ILE HA H -18.221 -9.149 4.674 1.00 . A A . 93 ILE HA 1 1
7 10196 1 1 93 ILE HB H -17.238 -12.003 4.560 1.00 . A A . 93 ILE HB 1 1
7 10197 1 1 93 ILE HD11 H -18.259 -13.086 2.433 1.00 . A A . 93 ILE HD11 1 1
7 10198 1 1 93 ILE HD12 H -17.967 -12.190 0.943 1.00 . A A . 93 ILE HD12 1 1
7 10199 1 1 93 ILE HD13 H -16.612 -12.666 1.965 1.00 . A A . 93 ILE HD13 1 1
7 10200 1 1 93 ILE HG12 H -18.616 -10.505 2.344 1.00 . A A . 93 ILE HG12 1 1
7 10201 1 1 93 ILE HG13 H -16.866 -10.454 2.525 1.00 . A A . 93 ILE HG13 1 1
7 10202 1 1 93 ILE HG21 H -19.314 -12.263 5.461 1.00 . A A . 93 ILE HG21 1 1
7 10203 1 1 93 ILE HG22 H -19.920 -10.755 4.781 1.00 . A A . 93 ILE HG22 1 1
7 10204 1 1 93 ILE HG23 H -19.758 -12.181 3.757 1.00 . A A . 93 ILE HG23 1 1
7 10205 1 1 93 ILE N N -16.184 -9.483 4.623 1.00 . A A . 93 ILE N 1 1
7 10206 1 1 93 ILE O O -16.693 -10.514 7.145 1.00 . A A . 93 ILE O 1 1
7 10207 1 1 94 TYR C C -18.420 -11.367 8.947 1.00 . A A . 94 TYR C 1 1
7 10208 1 1 94 TYR CA C -19.121 -10.118 8.420 1.00 . A A . 94 TYR CA 1 1
7 10209 1 1 94 TYR CB C -20.625 -10.217 8.679 1.00 . A A . 94 TYR CB 1 1
7 10210 1 1 94 TYR CD1 C -21.409 -11.992 7.063 1.00 . A A . 94 TYR CD1 1 1
7 10211 1 1 94 TYR CD2 C -21.544 -12.456 9.397 1.00 . A A . 94 TYR CD2 1 1
7 10212 1 1 94 TYR CE1 C -21.938 -13.237 6.780 1.00 . A A . 94 TYR CE1 1 1
7 10213 1 1 94 TYR CE2 C -22.072 -13.703 9.124 1.00 . A A . 94 TYR CE2 1 1
7 10214 1 1 94 TYR CG C -21.203 -11.580 8.374 1.00 . A A . 94 TYR CG 1 1
7 10215 1 1 94 TYR CZ C -22.267 -14.089 7.814 1.00 . A A . 94 TYR CZ 1 1
7 10216 1 1 94 TYR H H -19.594 -9.649 6.412 1.00 . A A . 94 TYR H 1 1
7 10217 1 1 94 TYR HA H -18.732 -9.255 8.940 1.00 . A A . 94 TYR HA 1 1
7 10218 1 1 94 TYR HB2 H -20.820 -9.999 9.717 1.00 . A A . 94 TYR HB2 1 1
7 10219 1 1 94 TYR HB3 H -21.138 -9.493 8.062 1.00 . A A . 94 TYR HB3 1 1
7 10220 1 1 94 TYR HD1 H -21.149 -11.323 6.256 1.00 . A A . 94 TYR HD1 1 1
7 10221 1 1 94 TYR HD2 H -21.389 -12.152 10.422 1.00 . A A . 94 TYR HD2 1 1
7 10222 1 1 94 TYR HE1 H -22.090 -13.539 5.755 1.00 . A A . 94 TYR HE1 1 1
7 10223 1 1 94 TYR HE2 H -22.330 -14.371 9.932 1.00 . A A . 94 TYR HE2 1 1
7 10224 1 1 94 TYR HH H -23.547 -15.493 8.108 1.00 . A A . 94 TYR HH 1 1
7 10225 1 1 94 TYR N N -18.862 -9.937 6.997 1.00 . A A . 94 TYR N 1 1
7 10226 1 1 94 TYR O O -18.274 -12.358 8.232 1.00 . A A . 94 TYR O 1 1
7 10227 1 1 94 TYR OH O -22.793 -15.330 7.536 1.00 . A A . 94 TYR OH 1 1
7 10228 1 1 95 SER C C -17.539 -12.451 12.332 1.00 . A A . 95 SER C 1 1
7 10229 1 1 95 SER CA C -17.300 -12.435 10.826 1.00 . A A . 95 SER CA 1 1
7 10230 1 1 95 SER CB C -15.799 -12.364 10.537 1.00 . A A . 95 SER CB 1 1
7 10231 1 1 95 SER H H -18.135 -10.492 10.722 1.00 . A A . 95 SER H 1 1
7 10232 1 1 95 SER HA H -17.698 -13.344 10.400 1.00 . A A . 95 SER HA 1 1
7 10233 1 1 95 SER HB2 H -15.644 -12.278 9.472 1.00 . A A . 95 SER HB2 1 1
7 10234 1 1 95 SER HB3 H -15.380 -11.501 11.034 1.00 . A A . 95 SER HB3 1 1
7 10235 1 1 95 SER HG H -14.389 -13.720 10.430 1.00 . A A . 95 SER HG 1 1
7 10236 1 1 95 SER N N -17.989 -11.310 10.203 1.00 . A A . 95 SER N 1 1
7 10237 1 1 95 SER O O -17.353 -11.441 13.013 1.00 . A A . 95 SER O 1 1
7 10238 1 1 95 SER OG O -15.135 -13.526 11.002 1.00 . A A . 95 SER OG 1 1
7 10239 1 1 96 LEU C C -17.011 -14.346 14.993 1.00 . A A . 96 LEU C 1 1
7 10240 1 1 96 LEU CA C -18.218 -13.753 14.274 1.00 . A A . 96 LEU CA 1 1
7 10241 1 1 96 LEU CB C -19.444 -14.641 14.494 1.00 . A A . 96 LEU CB 1 1
7 10242 1 1 96 LEU CD1 C -21.900 -14.903 14.063 1.00 . A A . 96 LEU CD1 1 1
7 10243 1 1 96 LEU CD2 C -21.104 -13.308 15.818 1.00 . A A . 96 LEU CD2 1 1
7 10244 1 1 96 LEU CG C -20.799 -13.933 14.464 1.00 . A A . 96 LEU CG 1 1
7 10245 1 1 96 LEU H H -18.083 -14.373 12.255 1.00 . A A . 96 LEU H 1 1
7 10246 1 1 96 LEU HA H -18.417 -12.772 14.678 1.00 . A A . 96 LEU HA 1 1
7 10247 1 1 96 LEU HB2 H -19.449 -15.396 13.722 1.00 . A A . 96 LEU HB2 1 1
7 10248 1 1 96 LEU HB3 H -19.339 -15.116 15.459 1.00 . A A . 96 LEU HB3 1 1
7 10249 1 1 96 LEU HD11 H -22.250 -15.431 14.937 1.00 . A A . 96 LEU HD11 1 1
7 10250 1 1 96 LEU HD12 H -21.512 -15.612 13.346 1.00 . A A . 96 LEU HD12 1 1
7 10251 1 1 96 LEU HD13 H -22.719 -14.356 13.621 1.00 . A A . 96 LEU HD13 1 1
7 10252 1 1 96 LEU HD21 H -21.939 -12.629 15.720 1.00 . A A . 96 LEU HD21 1 1
7 10253 1 1 96 LEU HD22 H -20.238 -12.764 16.166 1.00 . A A . 96 LEU HD22 1 1
7 10254 1 1 96 LEU HD23 H -21.352 -14.084 16.525 1.00 . A A . 96 LEU HD23 1 1
7 10255 1 1 96 LEU HG H -20.769 -13.142 13.728 1.00 . A A . 96 LEU HG 1 1
7 10256 1 1 96 LEU N N -17.953 -13.604 12.847 1.00 . A A . 96 LEU N 1 1
7 10257 1 1 96 LEU O O -16.502 -15.399 14.608 1.00 . A A . 96 LEU O 1 1
7 10258 1 1 97 SER C C -15.827 -14.511 18.228 1.00 . A A . 97 SER C 1 1
7 10259 1 1 97 SER CA C -15.410 -14.123 16.813 1.00 . A A . 97 SER CA 1 1
7 10260 1 1 97 SER CB C -14.337 -13.035 16.866 1.00 . A A . 97 SER CB 1 1
7 10261 1 1 97 SER H H -17.007 -12.832 16.298 1.00 . A A . 97 SER H 1 1
7 10262 1 1 97 SER HA H -15.005 -14.993 16.319 1.00 . A A . 97 SER HA 1 1
7 10263 1 1 97 SER HB2 H -14.811 -12.066 16.902 1.00 . A A . 97 SER HB2 1 1
7 10264 1 1 97 SER HB3 H -13.732 -13.172 17.750 1.00 . A A . 97 SER HB3 1 1
7 10265 1 1 97 SER HG H -12.602 -13.304 15.996 1.00 . A A . 97 SER HG 1 1
7 10266 1 1 97 SER N N -16.559 -13.665 16.040 1.00 . A A . 97 SER N 1 1
7 10267 1 1 97 SER O O -16.800 -13.984 18.767 1.00 . A A . 97 SER O 1 1
7 10268 1 1 97 SER OG O -13.498 -13.090 15.725 1.00 . A A . 97 SER OG 1 1
7 10269 1 1 98 GLY C C -16.332 -17.068 20.191 1.00 . A A . 98 GLY C 1 1
7 10270 1 1 98 GLY CA C -15.390 -15.881 20.172 1.00 . A A . 98 GLY CA 1 1
7 10271 1 1 98 GLY H H -14.319 -15.822 18.347 1.00 . A A . 98 GLY H 1 1
7 10272 1 1 98 GLY HA2 H -14.471 -16.156 20.668 1.00 . A A . 98 GLY HA2 1 1
7 10273 1 1 98 GLY HA3 H -15.848 -15.065 20.712 1.00 . A A . 98 GLY HA3 1 1
7 10274 1 1 98 GLY N N -15.083 -15.437 18.825 1.00 . A A . 98 GLY N 1 1
7 10275 1 1 98 GLY O O -17.546 -16.923 20.340 1.00 . A A . 98 GLY O 1 1
7 10276 1 1 99 PRO C C -17.120 -19.850 21.406 1.00 . A A . 99 PRO C 1 1
7 10277 1 1 99 PRO CA C -16.551 -19.517 20.031 1.00 . A A . 99 PRO CA 1 1
7 10278 1 1 99 PRO CB C -15.531 -20.576 19.604 1.00 . A A . 99 PRO CB 1 1
7 10279 1 1 99 PRO CD C -14.331 -18.524 19.854 1.00 . A A . 99 PRO CD 1 1
7 10280 1 1 99 PRO CG C -14.211 -20.015 20.007 1.00 . A A . 99 PRO CG 1 1
7 10281 1 1 99 PRO HA H -17.355 -19.478 19.310 1.00 . A A . 99 PRO HA 1 1
7 10282 1 1 99 PRO HB2 H -15.739 -21.506 20.114 1.00 . A A . 99 PRO HB2 1 1
7 10283 1 1 99 PRO HB3 H -15.587 -20.724 18.536 1.00 . A A . 99 PRO HB3 1 1
7 10284 1 1 99 PRO HD2 H -13.753 -18.019 20.614 1.00 . A A . 99 PRO HD2 1 1
7 10285 1 1 99 PRO HD3 H -14.009 -18.219 18.869 1.00 . A A . 99 PRO HD3 1 1
7 10286 1 1 99 PRO HG2 H -14.003 -20.271 21.035 1.00 . A A . 99 PRO HG2 1 1
7 10287 1 1 99 PRO HG3 H -13.437 -20.397 19.359 1.00 . A A . 99 PRO HG3 1 1
7 10288 1 1 99 PRO N N -15.771 -18.276 20.036 1.00 . A A . 99 PRO N 1 1
7 10289 1 1 99 PRO O O -16.865 -19.143 22.381 1.00 . A A . 99 PRO O 1 1
7 10290 1 1 100 SER C C -17.473 -21.349 23.862 1.00 . A A . 100 SER C 1 1
7 10291 1 1 100 SER CA C -18.499 -21.355 22.733 1.00 . A A . 100 SER CA 1 1
7 10292 1 1 100 SER CB C -19.103 -22.752 22.585 1.00 . A A . 100 SER CB 1 1
7 10293 1 1 100 SER H H -18.057 -21.453 20.664 1.00 . A A . 100 SER H 1 1
7 10294 1 1 100 SER HA H -19.285 -20.655 22.973 1.00 . A A . 100 SER HA 1 1
7 10295 1 1 100 SER HB2 H -19.572 -23.039 23.513 1.00 . A A . 100 SER HB2 1 1
7 10296 1 1 100 SER HB3 H -19.842 -22.740 21.796 1.00 . A A . 100 SER HB3 1 1
7 10297 1 1 100 SER HG H -17.273 -23.447 22.661 1.00 . A A . 100 SER HG 1 1
7 10298 1 1 100 SER N N -17.891 -20.930 21.477 1.00 . A A . 100 SER N 1 1
7 10299 1 1 100 SER O O -16.447 -22.024 23.787 1.00 . A A . 100 SER O 1 1
7 10300 1 1 100 SER OG O -18.106 -23.707 22.262 1.00 . A A . 100 SER OG 1 1
7 10301 1 1 101 SER C C -17.544 -20.974 27.324 1.00 . A A . 101 SER C 1 1
7 10302 1 1 101 SER CA C -16.860 -20.482 26.053 1.00 . A A . 101 SER CA 1 1
7 10303 1 1 101 SER CB C -16.391 -19.038 26.238 1.00 . A A . 101 SER CB 1 1
7 10304 1 1 101 SER H H -18.593 -20.065 24.909 1.00 . A A . 101 SER H 1 1
7 10305 1 1 101 SER HA H -16.002 -21.107 25.855 1.00 . A A . 101 SER HA 1 1
7 10306 1 1 101 SER HB2 H -16.013 -18.662 25.299 1.00 . A A . 101 SER HB2 1 1
7 10307 1 1 101 SER HB3 H -17.225 -18.430 26.559 1.00 . A A . 101 SER HB3 1 1
7 10308 1 1 101 SER HG H -15.640 -18.369 27.919 1.00 . A A . 101 SER HG 1 1
7 10309 1 1 101 SER N N -17.759 -20.580 24.908 1.00 . A A . 101 SER N 1 1
7 10310 1 1 101 SER O O -18.715 -20.683 27.565 1.00 . A A . 101 SER O 1 1
7 10311 1 1 101 SER OG O -15.364 -18.955 27.210 1.00 . A A . 101 SER OG 1 1
7 10312 1 1 102 GLY C C -18.456 -23.257 29.137 1.00 . A A . 102 GLY C 1 1
7 10313 1 1 102 GLY CA C -17.355 -22.242 29.374 1.00 . A A . 102 GLY CA 1 1
7 10314 1 1 102 GLY H H -15.875 -21.922 27.893 1.00 . A A . 102 GLY H 1 1
7 10315 1 1 102 GLY HA2 H -16.563 -22.712 29.939 1.00 . A A . 102 GLY HA2 1 1
7 10316 1 1 102 GLY HA3 H -17.756 -21.421 29.950 1.00 . A A . 102 GLY HA3 1 1
7 10317 1 1 102 GLY N N -16.804 -21.722 28.137 1.00 . A A . 102 GLY N 1 1
7 10318 1 1 102 GLY O O -19.574 -22.894 28.773 1.00 . A A . 102 GLY O 1 1
8 10319 1 1 1 GLY C C -2.547 -0.175 -20.957 1.00 . A A . 1 GLY C 1 1
8 10320 1 1 1 GLY CA C -2.362 0.930 -21.978 1.00 . A A . 1 GLY CA 1 1
8 10321 1 1 1 GLY H1 H -4.413 1.298 -22.352 1.00 . A A . 1 GLY H1 1 1
8 10322 1 1 1 GLY HA2 H -1.539 0.672 -22.627 1.00 . A A . 1 GLY HA2 1 1
8 10323 1 1 1 GLY HA3 H -2.124 1.847 -21.459 1.00 . A A . 1 GLY HA3 1 1
8 10324 1 1 1 GLY N N -3.548 1.145 -22.786 1.00 . A A . 1 GLY N 1 1
8 10325 1 1 1 GLY O O -2.704 -1.342 -21.317 1.00 . A A . 1 GLY O 1 1
8 10326 1 1 2 SER C C -4.071 -0.655 -17.964 1.00 . A A . 2 SER C 1 1
8 10327 1 1 2 SER CA C -2.691 -0.778 -18.603 1.00 . A A . 2 SER CA 1 1
8 10328 1 1 2 SER CB C -1.606 -0.581 -17.543 1.00 . A A . 2 SER CB 1 1
8 10329 1 1 2 SER H H -2.400 1.138 -19.456 1.00 . A A . 2 SER H 1 1
8 10330 1 1 2 SER HA H -2.591 -1.765 -19.029 1.00 . A A . 2 SER HA 1 1
8 10331 1 1 2 SER HB2 H -1.651 0.430 -17.169 1.00 . A A . 2 SER HB2 1 1
8 10332 1 1 2 SER HB3 H -1.771 -1.274 -16.730 1.00 . A A . 2 SER HB3 1 1
8 10333 1 1 2 SER HG H -0.108 -1.746 -18.032 1.00 . A A . 2 SER HG 1 1
8 10334 1 1 2 SER N N -2.529 0.192 -19.680 1.00 . A A . 2 SER N 1 1
8 10335 1 1 2 SER O O -4.356 0.313 -17.259 1.00 . A A . 2 SER O 1 1
8 10336 1 1 2 SER OG O -0.316 -0.810 -18.084 1.00 . A A . 2 SER OG 1 1
8 10337 1 1 3 SER C C -6.543 -2.928 -16.889 1.00 . A A . 3 SER C 1 1
8 10338 1 1 3 SER CA C -6.275 -1.645 -17.670 1.00 . A A . 3 SER CA 1 1
8 10339 1 1 3 SER CB C -7.302 -1.495 -18.794 1.00 . A A . 3 SER CB 1 1
8 10340 1 1 3 SER H H -4.636 -2.388 -18.786 1.00 . A A . 3 SER H 1 1
8 10341 1 1 3 SER HA H -6.362 -0.804 -16.999 1.00 . A A . 3 SER HA 1 1
8 10342 1 1 3 SER HB2 H -7.103 -2.227 -19.561 1.00 . A A . 3 SER HB2 1 1
8 10343 1 1 3 SER HB3 H -8.294 -1.652 -18.394 1.00 . A A . 3 SER HB3 1 1
8 10344 1 1 3 SER HG H -6.356 0.155 -19.265 1.00 . A A . 3 SER HG 1 1
8 10345 1 1 3 SER N N -4.923 -1.643 -18.217 1.00 . A A . 3 SER N 1 1
8 10346 1 1 3 SER O O -7.022 -3.917 -17.443 1.00 . A A . 3 SER O 1 1
8 10347 1 1 3 SER OG O -7.241 -0.202 -19.370 1.00 . A A . 3 SER OG 1 1
8 10348 1 1 4 GLY C C -7.638 -3.912 -13.840 1.00 . A A . 4 GLY C 1 1
8 10349 1 1 4 GLY CA C -6.443 -4.069 -14.760 1.00 . A A . 4 GLY CA 1 1
8 10350 1 1 4 GLY H H -5.851 -2.087 -15.209 1.00 . A A . 4 GLY H 1 1
8 10351 1 1 4 GLY HA2 H -6.601 -4.930 -15.393 1.00 . A A . 4 GLY HA2 1 1
8 10352 1 1 4 GLY HA3 H -5.561 -4.233 -14.159 1.00 . A A . 4 GLY HA3 1 1
8 10353 1 1 4 GLY N N -6.230 -2.903 -15.597 1.00 . A A . 4 GLY N 1 1
8 10354 1 1 4 GLY O O -7.490 -3.532 -12.678 1.00 . A A . 4 GLY O 1 1
8 10355 1 1 5 SER C C -9.840 -4.592 -12.156 1.00 . A A . 5 SER C 1 1
8 10356 1 1 5 SER CA C -10.052 -4.085 -13.579 1.00 . A A . 5 SER CA 1 1
8 10357 1 1 5 SER CB C -11.184 -4.867 -14.248 1.00 . A A . 5 SER CB 1 1
8 10358 1 1 5 SER H H -8.879 -4.499 -15.293 1.00 . A A . 5 SER H 1 1
8 10359 1 1 5 SER HA H -10.321 -3.040 -13.540 1.00 . A A . 5 SER HA 1 1
8 10360 1 1 5 SER HB2 H -10.895 -5.902 -14.345 1.00 . A A . 5 SER HB2 1 1
8 10361 1 1 5 SER HB3 H -12.074 -4.797 -13.639 1.00 . A A . 5 SER HB3 1 1
8 10362 1 1 5 SER HG H -11.132 -4.950 -16.204 1.00 . A A . 5 SER HG 1 1
8 10363 1 1 5 SER N N -8.826 -4.202 -14.360 1.00 . A A . 5 SER N 1 1
8 10364 1 1 5 SER O O -10.231 -3.940 -11.188 1.00 . A A . 5 SER O 1 1
8 10365 1 1 5 SER OG O -11.470 -4.349 -15.536 1.00 . A A . 5 SER OG 1 1
8 10366 1 1 6 SER C C -7.697 -5.766 -10.107 1.00 . A A . 6 SER C 1 1
8 10367 1 1 6 SER CA C -8.955 -6.358 -10.733 1.00 . A A . 6 SER CA 1 1
8 10368 1 1 6 SER CB C -8.808 -7.875 -10.865 1.00 . A A . 6 SER CB 1 1
8 10369 1 1 6 SER H H -8.929 -6.232 -12.847 1.00 . A A . 6 SER H 1 1
8 10370 1 1 6 SER HA H -9.798 -6.141 -10.094 1.00 . A A . 6 SER HA 1 1
8 10371 1 1 6 SER HB2 H -9.439 -8.228 -11.666 1.00 . A A . 6 SER HB2 1 1
8 10372 1 1 6 SER HB3 H -7.778 -8.116 -11.086 1.00 . A A . 6 SER HB3 1 1
8 10373 1 1 6 SER HG H -8.411 -8.941 -9.270 1.00 . A A . 6 SER HG 1 1
8 10374 1 1 6 SER N N -9.217 -5.760 -12.037 1.00 . A A . 6 SER N 1 1
8 10375 1 1 6 SER O O -6.607 -5.856 -10.670 1.00 . A A . 6 SER O 1 1
8 10376 1 1 6 SER OG O -9.183 -8.530 -9.666 1.00 . A A . 6 SER OG 1 1
8 10377 1 1 7 GLY C C -6.414 -3.164 -8.756 1.00 . A A . 7 GLY C 1 1
8 10378 1 1 7 GLY CA C -6.726 -4.558 -8.250 1.00 . A A . 7 GLY CA 1 1
8 10379 1 1 7 GLY H H -8.749 -5.116 -8.533 1.00 . A A . 7 GLY H 1 1
8 10380 1 1 7 GLY HA2 H -6.946 -4.506 -7.194 1.00 . A A . 7 GLY HA2 1 1
8 10381 1 1 7 GLY HA3 H -5.858 -5.185 -8.396 1.00 . A A . 7 GLY HA3 1 1
8 10382 1 1 7 GLY N N -7.857 -5.158 -8.935 1.00 . A A . 7 GLY N 1 1
8 10383 1 1 7 GLY O O -6.073 -2.983 -9.925 1.00 . A A . 7 GLY O 1 1
8 10384 1 1 8 ARG C C -4.786 -0.455 -8.048 1.00 . A A . 8 ARG C 1 1
8 10385 1 1 8 ARG CA C -6.262 -0.791 -8.240 1.00 . A A . 8 ARG CA 1 1
8 10386 1 1 8 ARG CB C -7.125 0.156 -7.404 1.00 . A A . 8 ARG CB 1 1
8 10387 1 1 8 ARG CD C -7.814 0.929 -5.114 1.00 . A A . 8 ARG CD 1 1
8 10388 1 1 8 ARG CG C -6.819 0.105 -5.916 1.00 . A A . 8 ARG CG 1 1
8 10389 1 1 8 ARG CZ C -7.905 3.161 -6.141 1.00 . A A . 8 ARG CZ 1 1
8 10390 1 1 8 ARG H H -6.807 -2.384 -6.958 1.00 . A A . 8 ARG H 1 1
8 10391 1 1 8 ARG HA H -6.515 -0.667 -9.283 1.00 . A A . 8 ARG HA 1 1
8 10392 1 1 8 ARG HB2 H -6.965 1.168 -7.747 1.00 . A A . 8 ARG HB2 1 1
8 10393 1 1 8 ARG HB3 H -8.163 -0.103 -7.545 1.00 . A A . 8 ARG HB3 1 1
8 10394 1 1 8 ARG HD2 H -8.802 0.769 -5.519 1.00 . A A . 8 ARG HD2 1 1
8 10395 1 1 8 ARG HD3 H -7.789 0.599 -4.086 1.00 . A A . 8 ARG HD3 1 1
8 10396 1 1 8 ARG HE H -6.979 2.731 -4.428 1.00 . A A . 8 ARG HE 1 1
8 10397 1 1 8 ARG HG2 H -6.868 -0.922 -5.583 1.00 . A A . 8 ARG HG2 1 1
8 10398 1 1 8 ARG HG3 H -5.825 0.493 -5.749 1.00 . A A . 8 ARG HG3 1 1
8 10399 1 1 8 ARG HH11 H -8.865 1.711 -7.170 1.00 . A A . 8 ARG HH11 1 1
8 10400 1 1 8 ARG HH12 H -8.921 3.289 -7.883 1.00 . A A . 8 ARG HH12 1 1
8 10401 1 1 8 ARG HH21 H -7.046 4.814 -5.356 1.00 . A A . 8 ARG HH21 1 1
8 10402 1 1 8 ARG HH22 H -7.886 5.053 -6.851 1.00 . A A . 8 ARG HH22 1 1
8 10403 1 1 8 ARG N N -6.532 -2.176 -7.875 1.00 . A A . 8 ARG N 1 1
8 10404 1 1 8 ARG NE N -7.507 2.356 -5.162 1.00 . A A . 8 ARG NE 1 1
8 10405 1 1 8 ARG NH1 N -8.622 2.681 -7.148 1.00 . A A . 8 ARG NH1 1 1
8 10406 1 1 8 ARG NH2 N -7.586 4.448 -6.114 1.00 . A A . 8 ARG NH2 1 1
8 10407 1 1 8 ARG O O -4.076 -1.134 -7.307 1.00 . A A . 8 ARG O 1 1
8 10408 1 1 9 VAL C C -2.826 2.369 -7.916 1.00 . A A . 9 VAL C 1 1
8 10409 1 1 9 VAL CA C -2.941 1.024 -8.624 1.00 . A A . 9 VAL CA 1 1
8 10410 1 1 9 VAL CB C -2.288 1.131 -10.015 1.00 . A A . 9 VAL CB 1 1
8 10411 1 1 9 VAL CG1 C -0.857 1.631 -9.896 1.00 . A A . 9 VAL CG1 1 1
8 10412 1 1 9 VAL CG2 C -2.336 -0.210 -10.731 1.00 . A A . 9 VAL CG2 1 1
8 10413 1 1 9 VAL H H -4.946 1.099 -9.296 1.00 . A A . 9 VAL H 1 1
8 10414 1 1 9 VAL HA H -2.402 0.281 -8.054 1.00 . A A . 9 VAL HA 1 1
8 10415 1 1 9 VAL HB H -2.849 1.847 -10.599 1.00 . A A . 9 VAL HB 1 1
8 10416 1 1 9 VAL HG11 H -0.175 0.840 -10.172 1.00 . A A . 9 VAL HG11 1 1
8 10417 1 1 9 VAL HG12 H -0.714 2.476 -10.554 1.00 . A A . 9 VAL HG12 1 1
8 10418 1 1 9 VAL HG13 H -0.664 1.932 -8.877 1.00 . A A . 9 VAL HG13 1 1
8 10419 1 1 9 VAL HG21 H -2.504 -0.996 -10.009 1.00 . A A . 9 VAL HG21 1 1
8 10420 1 1 9 VAL HG22 H -3.140 -0.206 -11.452 1.00 . A A . 9 VAL HG22 1 1
8 10421 1 1 9 VAL HG23 H -1.398 -0.381 -11.238 1.00 . A A . 9 VAL HG23 1 1
8 10422 1 1 9 VAL N N -4.331 0.597 -8.721 1.00 . A A . 9 VAL N 1 1
8 10423 1 1 9 VAL O O -3.448 3.351 -8.321 1.00 . A A . 9 VAL O 1 1
8 10424 1 1 10 VAL C C -0.397 4.138 -6.223 1.00 . A A . 10 VAL C 1 1
8 10425 1 1 10 VAL CA C -1.829 3.632 -6.089 1.00 . A A . 10 VAL CA 1 1
8 10426 1 1 10 VAL CB C -2.150 3.421 -4.598 1.00 . A A . 10 VAL CB 1 1
8 10427 1 1 10 VAL CG1 C -2.634 4.717 -3.966 1.00 . A A . 10 VAL CG1 1 1
8 10428 1 1 10 VAL CG2 C -3.183 2.317 -4.427 1.00 . A A . 10 VAL CG2 1 1
8 10429 1 1 10 VAL H H -1.558 1.591 -6.580 1.00 . A A . 10 VAL H 1 1
8 10430 1 1 10 VAL HA H -2.504 4.381 -6.478 1.00 . A A . 10 VAL HA 1 1
8 10431 1 1 10 VAL HB H -1.244 3.118 -4.095 1.00 . A A . 10 VAL HB 1 1
8 10432 1 1 10 VAL HG11 H -3.685 4.849 -4.177 1.00 . A A . 10 VAL HG11 1 1
8 10433 1 1 10 VAL HG12 H -2.481 4.677 -2.898 1.00 . A A . 10 VAL HG12 1 1
8 10434 1 1 10 VAL HG13 H -2.078 5.547 -4.378 1.00 . A A . 10 VAL HG13 1 1
8 10435 1 1 10 VAL HG21 H -3.278 2.073 -3.379 1.00 . A A . 10 VAL HG21 1 1
8 10436 1 1 10 VAL HG22 H -4.137 2.654 -4.806 1.00 . A A . 10 VAL HG22 1 1
8 10437 1 1 10 VAL HG23 H -2.868 1.441 -4.974 1.00 . A A . 10 VAL HG23 1 1
8 10438 1 1 10 VAL N N -2.027 2.407 -6.854 1.00 . A A . 10 VAL N 1 1
8 10439 1 1 10 VAL O O 0.545 3.352 -6.312 1.00 . A A . 10 VAL O 1 1
8 10440 1 1 11 VAL C C 1.257 7.192 -5.340 1.00 . A A . 11 VAL C 1 1
8 10441 1 1 11 VAL CA C 1.076 6.071 -6.357 1.00 . A A . 11 VAL CA 1 1
8 10442 1 1 11 VAL CB C 1.305 6.635 -7.772 1.00 . A A . 11 VAL CB 1 1
8 10443 1 1 11 VAL CG1 C 2.676 7.285 -7.873 1.00 . A A . 11 VAL CG1 1 1
8 10444 1 1 11 VAL CG2 C 1.148 5.538 -8.814 1.00 . A A . 11 VAL CG2 1 1
8 10445 1 1 11 VAL H H -1.031 6.034 -6.162 1.00 . A A . 11 VAL H 1 1
8 10446 1 1 11 VAL HA H 1.818 5.308 -6.173 1.00 . A A . 11 VAL HA 1 1
8 10447 1 1 11 VAL HB H 0.558 7.392 -7.961 1.00 . A A . 11 VAL HB 1 1
8 10448 1 1 11 VAL HG11 H 3.176 6.934 -8.764 1.00 . A A . 11 VAL HG11 1 1
8 10449 1 1 11 VAL HG12 H 2.564 8.358 -7.921 1.00 . A A . 11 VAL HG12 1 1
8 10450 1 1 11 VAL HG13 H 3.263 7.023 -7.005 1.00 . A A . 11 VAL HG13 1 1
8 10451 1 1 11 VAL HG21 H 0.683 5.947 -9.699 1.00 . A A . 11 VAL HG21 1 1
8 10452 1 1 11 VAL HG22 H 2.120 5.142 -9.070 1.00 . A A . 11 VAL HG22 1 1
8 10453 1 1 11 VAL HG23 H 0.531 4.747 -8.415 1.00 . A A . 11 VAL HG23 1 1
8 10454 1 1 11 VAL N N -0.241 5.458 -6.236 1.00 . A A . 11 VAL N 1 1
8 10455 1 1 11 VAL O O 0.433 8.104 -5.253 1.00 . A A . 11 VAL O 1 1
8 10456 1 1 12 ILE C C 4.068 8.620 -3.672 1.00 . A A . 12 ILE C 1 1
8 10457 1 1 12 ILE CA C 2.628 8.128 -3.562 1.00 . A A . 12 ILE CA 1 1
8 10458 1 1 12 ILE CB C 2.390 7.586 -2.140 1.00 . A A . 12 ILE CB 1 1
8 10459 1 1 12 ILE CD1 C 1.043 5.734 -1.029 1.00 . A A . 12 ILE CD1 1 1
8 10460 1 1 12 ILE CG1 C 1.064 6.826 -2.076 1.00 . A A . 12 ILE CG1 1 1
8 10461 1 1 12 ILE CG2 C 2.403 8.724 -1.130 1.00 . A A . 12 ILE CG2 1 1
8 10462 1 1 12 ILE H H 2.958 6.368 -4.689 1.00 . A A . 12 ILE H 1 1
8 10463 1 1 12 ILE HA H 1.961 8.963 -3.724 1.00 . A A . 12 ILE HA 1 1
8 10464 1 1 12 ILE HB H 3.196 6.911 -1.897 1.00 . A A . 12 ILE HB 1 1
8 10465 1 1 12 ILE HD11 H 1.431 6.121 -0.098 1.00 . A A . 12 ILE HD11 1 1
8 10466 1 1 12 ILE HD12 H 0.030 5.393 -0.884 1.00 . A A . 12 ILE HD12 1 1
8 10467 1 1 12 ILE HD13 H 1.658 4.908 -1.358 1.00 . A A . 12 ILE HD13 1 1
8 10468 1 1 12 ILE HG12 H 0.269 7.518 -1.849 1.00 . A A . 12 ILE HG12 1 1
8 10469 1 1 12 ILE HG13 H 0.873 6.369 -3.037 1.00 . A A . 12 ILE HG13 1 1
8 10470 1 1 12 ILE HG21 H 2.092 8.352 -0.165 1.00 . A A . 12 ILE HG21 1 1
8 10471 1 1 12 ILE HG22 H 3.402 9.126 -1.055 1.00 . A A . 12 ILE HG22 1 1
8 10472 1 1 12 ILE HG23 H 1.725 9.500 -1.453 1.00 . A A . 12 ILE HG23 1 1
8 10473 1 1 12 ILE N N 2.339 7.118 -4.573 1.00 . A A . 12 ILE N 1 1
8 10474 1 1 12 ILE O O 4.938 7.916 -4.185 1.00 . A A . 12 ILE O 1 1
8 10475 1 1 13 LYS C C 6.033 10.984 -1.863 1.00 . A A . 13 LYS C 1 1
8 10476 1 1 13 LYS CA C 5.647 10.418 -3.226 1.00 . A A . 13 LYS CA 1 1
8 10477 1 1 13 LYS CB C 5.710 11.521 -4.284 1.00 . A A . 13 LYS CB 1 1
8 10478 1 1 13 LYS CD C 3.379 11.846 -5.161 1.00 . A A . 13 LYS CD 1 1
8 10479 1 1 13 LYS CE C 2.537 11.933 -6.425 1.00 . A A . 13 LYS CE 1 1
8 10480 1 1 13 LYS CG C 4.765 11.298 -5.453 1.00 . A A . 13 LYS CG 1 1
8 10481 1 1 13 LYS H H 3.576 10.344 -2.789 1.00 . A A . 13 LYS H 1 1
8 10482 1 1 13 LYS HA H 6.344 9.637 -3.489 1.00 . A A . 13 LYS HA 1 1
8 10483 1 1 13 LYS HB2 H 5.459 12.463 -3.820 1.00 . A A . 13 LYS HB2 1 1
8 10484 1 1 13 LYS HB3 H 6.718 11.576 -4.669 1.00 . A A . 13 LYS HB3 1 1
8 10485 1 1 13 LYS HD2 H 2.883 11.195 -4.457 1.00 . A A . 13 LYS HD2 1 1
8 10486 1 1 13 LYS HD3 H 3.474 12.835 -4.734 1.00 . A A . 13 LYS HD3 1 1
8 10487 1 1 13 LYS HE2 H 1.715 12.610 -6.248 1.00 . A A . 13 LYS HE2 1 1
8 10488 1 1 13 LYS HE3 H 3.152 12.316 -7.226 1.00 . A A . 13 LYS HE3 1 1
8 10489 1 1 13 LYS HG2 H 5.162 11.796 -6.325 1.00 . A A . 13 LYS HG2 1 1
8 10490 1 1 13 LYS HG3 H 4.690 10.237 -5.645 1.00 . A A . 13 LYS HG3 1 1
8 10491 1 1 13 LYS HZ1 H 2.271 10.384 -7.801 1.00 . A A . 13 LYS HZ1 1 1
8 10492 1 1 13 LYS HZ2 H 0.956 10.610 -6.761 1.00 . A A . 13 LYS HZ2 1 1
8 10493 1 1 13 LYS HZ3 H 2.364 9.864 -6.193 1.00 . A A . 13 LYS HZ3 1 1
8 10494 1 1 13 LYS N N 4.312 9.832 -3.186 1.00 . A A . 13 LYS N 1 1
8 10495 1 1 13 LYS NZ N 1.994 10.605 -6.823 1.00 . A A . 13 LYS NZ 1 1
8 10496 1 1 13 LYS O O 5.443 11.956 -1.393 1.00 . A A . 13 LYS O 1 1
8 10497 1 1 14 LYS C C 7.453 12.334 0.181 1.00 . A A . 14 LYS C 1 1
8 10498 1 1 14 LYS CA C 7.498 10.813 0.074 1.00 . A A . 14 LYS CA 1 1
8 10499 1 1 14 LYS CB C 8.923 10.315 0.324 1.00 . A A . 14 LYS CB 1 1
8 10500 1 1 14 LYS CD C 10.514 9.274 1.966 1.00 . A A . 14 LYS CD 1 1
8 10501 1 1 14 LYS CE C 10.277 7.790 1.729 1.00 . A A . 14 LYS CE 1 1
8 10502 1 1 14 LYS CG C 9.236 10.077 1.791 1.00 . A A . 14 LYS CG 1 1
8 10503 1 1 14 LYS H H 7.461 9.599 -1.660 1.00 . A A . 14 LYS H 1 1
8 10504 1 1 14 LYS HA H 6.842 10.392 0.822 1.00 . A A . 14 LYS HA 1 1
8 10505 1 1 14 LYS HB2 H 9.066 9.386 -0.208 1.00 . A A . 14 LYS HB2 1 1
8 10506 1 1 14 LYS HB3 H 9.619 11.049 -0.056 1.00 . A A . 14 LYS HB3 1 1
8 10507 1 1 14 LYS HD2 H 11.250 9.627 1.259 1.00 . A A . 14 LYS HD2 1 1
8 10508 1 1 14 LYS HD3 H 10.882 9.415 2.972 1.00 . A A . 14 LYS HD3 1 1
8 10509 1 1 14 LYS HE2 H 9.520 7.446 2.417 1.00 . A A . 14 LYS HE2 1 1
8 10510 1 1 14 LYS HE3 H 9.931 7.652 0.715 1.00 . A A . 14 LYS HE3 1 1
8 10511 1 1 14 LYS HG2 H 9.352 11.030 2.285 1.00 . A A . 14 LYS HG2 1 1
8 10512 1 1 14 LYS HG3 H 8.416 9.534 2.241 1.00 . A A . 14 LYS HG3 1 1
8 10513 1 1 14 LYS HZ1 H 11.869 6.641 1.018 1.00 . A A . 14 LYS HZ1 1 1
8 10514 1 1 14 LYS HZ2 H 11.320 6.178 2.549 1.00 . A A . 14 LYS HZ2 1 1
8 10515 1 1 14 LYS HZ3 H 12.252 7.578 2.374 1.00 . A A . 14 LYS HZ3 1 1
8 10516 1 1 14 LYS N N 7.029 10.370 -1.233 1.00 . A A . 14 LYS N 1 1
8 10517 1 1 14 LYS NZ N 11.517 6.991 1.932 1.00 . A A . 14 LYS NZ 1 1
8 10518 1 1 14 LYS O O 7.879 13.043 -0.730 1.00 . A A . 14 LYS O 1 1
8 10519 1 1 15 GLY C C 7.731 14.743 2.640 1.00 . A A . 15 GLY C 1 1
8 10520 1 1 15 GLY CA C 6.847 14.263 1.507 1.00 . A A . 15 GLY CA 1 1
8 10521 1 1 15 GLY H H 6.612 12.216 1.994 1.00 . A A . 15 GLY H 1 1
8 10522 1 1 15 GLY HA2 H 7.141 14.765 0.597 1.00 . A A . 15 GLY HA2 1 1
8 10523 1 1 15 GLY HA3 H 5.822 14.520 1.732 1.00 . A A . 15 GLY HA3 1 1
8 10524 1 1 15 GLY N N 6.936 12.829 1.301 1.00 . A A . 15 GLY N 1 1
8 10525 1 1 15 GLY O O 8.956 14.637 2.568 1.00 . A A . 15 GLY O 1 1
8 10526 1 1 16 SER C C 8.153 14.649 5.826 1.00 . A A . 16 SER C 1 1
8 10527 1 1 16 SER CA C 7.850 15.775 4.842 1.00 . A A . 16 SER CA 1 1
8 10528 1 1 16 SER CB C 7.057 16.880 5.541 1.00 . A A . 16 SER CB 1 1
8 10529 1 1 16 SER H H 6.132 15.328 3.688 1.00 . A A . 16 SER H 1 1
8 10530 1 1 16 SER HA H 8.783 16.185 4.483 1.00 . A A . 16 SER HA 1 1
8 10531 1 1 16 SER HB2 H 6.913 17.704 4.859 1.00 . A A . 16 SER HB2 1 1
8 10532 1 1 16 SER HB3 H 6.095 16.492 5.845 1.00 . A A . 16 SER HB3 1 1
8 10533 1 1 16 SER HG H 7.833 16.637 7.324 1.00 . A A . 16 SER HG 1 1
8 10534 1 1 16 SER N N 7.111 15.272 3.690 1.00 . A A . 16 SER N 1 1
8 10535 1 1 16 SER O O 9.309 14.281 6.028 1.00 . A A . 16 SER O 1 1
8 10536 1 1 16 SER OG O 7.742 17.352 6.689 1.00 . A A . 16 SER OG 1 1
8 10537 1 1 17 ASN C C 7.462 11.689 6.691 1.00 . A A . 17 ASN C 1 1
8 10538 1 1 17 ASN CA C 7.256 13.024 7.401 1.00 . A A . 17 ASN CA 1 1
8 10539 1 1 17 ASN CB C 6.029 12.947 8.311 1.00 . A A . 17 ASN CB 1 1
8 10540 1 1 17 ASN CG C 5.794 14.235 9.075 1.00 . A A . 17 ASN CG 1 1
8 10541 1 1 17 ASN H H 6.206 14.444 6.234 1.00 . A A . 17 ASN H 1 1
8 10542 1 1 17 ASN HA H 8.127 13.236 8.003 1.00 . A A . 17 ASN HA 1 1
8 10543 1 1 17 ASN HB2 H 5.155 12.743 7.709 1.00 . A A . 17 ASN HB2 1 1
8 10544 1 1 17 ASN HB3 H 6.165 12.147 9.022 1.00 . A A . 17 ASN HB3 1 1
8 10545 1 1 17 ASN HD21 H 5.074 13.215 10.622 1.00 . A A . 17 ASN HD21 1 1
8 10546 1 1 17 ASN HD22 H 5.111 14.932 10.807 1.00 . A A . 17 ASN HD22 1 1
8 10547 1 1 17 ASN N N 7.104 14.107 6.436 1.00 . A A . 17 ASN N 1 1
8 10548 1 1 17 ASN ND2 N 5.274 14.115 10.291 1.00 . A A . 17 ASN ND2 1 1
8 10549 1 1 17 ASN O O 8.422 10.970 6.965 1.00 . A A . 17 ASN O 1 1
8 10550 1 1 17 ASN OD1 O 6.077 15.325 8.578 1.00 . A A . 17 ASN OD1 1 1
8 10551 1 1 18 GLY C C 5.596 9.995 3.961 1.00 . A A . 18 GLY C 1 1
8 10552 1 1 18 GLY CA C 6.653 10.118 5.041 1.00 . A A . 18 GLY CA 1 1
8 10553 1 1 18 GLY H H 5.809 11.978 5.599 1.00 . A A . 18 GLY H 1 1
8 10554 1 1 18 GLY HA2 H 7.629 10.059 4.583 1.00 . A A . 18 GLY HA2 1 1
8 10555 1 1 18 GLY HA3 H 6.541 9.295 5.733 1.00 . A A . 18 GLY HA3 1 1
8 10556 1 1 18 GLY N N 6.553 11.365 5.776 1.00 . A A . 18 GLY N 1 1
8 10557 1 1 18 GLY O O 5.460 10.878 3.113 1.00 . A A . 18 GLY O 1 1
8 10558 1 1 19 TYR C C 2.433 9.057 3.555 1.00 . A A . 19 TYR C 1 1
8 10559 1 1 19 TYR CA C 3.800 8.662 3.004 1.00 . A A . 19 TYR CA 1 1
8 10560 1 1 19 TYR CB C 3.788 7.191 2.585 1.00 . A A . 19 TYR CB 1 1
8 10561 1 1 19 TYR CD1 C 5.189 7.069 0.487 1.00 . A A . 19 TYR CD1 1 1
8 10562 1 1 19 TYR CD2 C 6.042 6.059 2.471 1.00 . A A . 19 TYR CD2 1 1
8 10563 1 1 19 TYR CE1 C 6.321 6.681 -0.203 1.00 . A A . 19 TYR CE1 1 1
8 10564 1 1 19 TYR CE2 C 7.179 5.669 1.789 1.00 . A A . 19 TYR CE2 1 1
8 10565 1 1 19 TYR CG C 5.029 6.765 1.834 1.00 . A A . 19 TYR CG 1 1
8 10566 1 1 19 TYR CZ C 7.313 5.982 0.452 1.00 . A A . 19 TYR CZ 1 1
8 10567 1 1 19 TYR H H 5.003 8.231 4.691 1.00 . A A . 19 TYR H 1 1
8 10568 1 1 19 TYR HA H 4.016 9.271 2.138 1.00 . A A . 19 TYR HA 1 1
8 10569 1 1 19 TYR HB2 H 3.706 6.573 3.466 1.00 . A A . 19 TYR HB2 1 1
8 10570 1 1 19 TYR HB3 H 2.935 7.013 1.946 1.00 . A A . 19 TYR HB3 1 1
8 10571 1 1 19 TYR HD1 H 4.410 7.618 -0.023 1.00 . A A . 19 TYR HD1 1 1
8 10572 1 1 19 TYR HD2 H 5.934 5.816 3.518 1.00 . A A . 19 TYR HD2 1 1
8 10573 1 1 19 TYR HE1 H 6.427 6.927 -1.249 1.00 . A A . 19 TYR HE1 1 1
8 10574 1 1 19 TYR HE2 H 7.956 5.121 2.301 1.00 . A A . 19 TYR HE2 1 1
8 10575 1 1 19 TYR HH H 8.342 4.687 -0.528 1.00 . A A . 19 TYR HH 1 1
8 10576 1 1 19 TYR N N 4.847 8.899 3.990 1.00 . A A . 19 TYR N 1 1
8 10577 1 1 19 TYR O O 1.731 9.883 2.973 1.00 . A A . 19 TYR O 1 1
8 10578 1 1 19 TYR OH O 8.443 5.595 -0.232 1.00 . A A . 19 TYR OH 1 1
8 10579 1 1 20 GLY C C -0.132 7.552 5.355 1.00 . A A . 20 GLY C 1 1
8 10580 1 1 20 GLY CA C 0.781 8.761 5.296 1.00 . A A . 20 GLY CA 1 1
8 10581 1 1 20 GLY H H 2.663 7.809 5.103 1.00 . A A . 20 GLY H 1 1
8 10582 1 1 20 GLY HA2 H 0.951 9.121 6.299 1.00 . A A . 20 GLY HA2 1 1
8 10583 1 1 20 GLY HA3 H 0.295 9.537 4.723 1.00 . A A . 20 GLY HA3 1 1
8 10584 1 1 20 GLY N N 2.062 8.459 4.683 1.00 . A A . 20 GLY N 1 1
8 10585 1 1 20 GLY O O -1.349 7.677 5.219 1.00 . A A . 20 GLY O 1 1
8 10586 1 1 21 PHE C C 0.407 4.104 6.490 1.00 . A A . 21 PHE C 1 1
8 10587 1 1 21 PHE CA C -0.312 5.140 5.631 1.00 . A A . 21 PHE CA 1 1
8 10588 1 1 21 PHE CB C -0.552 4.579 4.228 1.00 . A A . 21 PHE CB 1 1
8 10589 1 1 21 PHE CD1 C 1.692 4.662 3.110 1.00 . A A . 21 PHE CD1 1 1
8 10590 1 1 21 PHE CD2 C 0.751 2.528 3.605 1.00 . A A . 21 PHE CD2 1 1
8 10591 1 1 21 PHE CE1 C 2.805 4.049 2.564 1.00 . A A . 21 PHE CE1 1 1
8 10592 1 1 21 PHE CE2 C 1.861 1.909 3.061 1.00 . A A . 21 PHE CE2 1 1
8 10593 1 1 21 PHE CG C 0.655 3.910 3.636 1.00 . A A . 21 PHE CG 1 1
8 10594 1 1 21 PHE CZ C 2.888 2.670 2.539 1.00 . A A . 21 PHE CZ 1 1
8 10595 1 1 21 PHE H H 1.431 6.342 5.658 1.00 . A A . 21 PHE H 1 1
8 10596 1 1 21 PHE HA H -1.263 5.369 6.086 1.00 . A A . 21 PHE HA 1 1
8 10597 1 1 21 PHE HB2 H -1.348 3.851 4.271 1.00 . A A . 21 PHE HB2 1 1
8 10598 1 1 21 PHE HB3 H -0.842 5.385 3.571 1.00 . A A . 21 PHE HB3 1 1
8 10599 1 1 21 PHE HD1 H 1.628 5.741 3.129 1.00 . A A . 21 PHE HD1 1 1
8 10600 1 1 21 PHE HD2 H -0.052 1.931 4.012 1.00 . A A . 21 PHE HD2 1 1
8 10601 1 1 21 PHE HE1 H 3.606 4.647 2.157 1.00 . A A . 21 PHE HE1 1 1
8 10602 1 1 21 PHE HE2 H 1.923 0.831 3.042 1.00 . A A . 21 PHE HE2 1 1
8 10603 1 1 21 PHE HZ H 3.756 2.189 2.114 1.00 . A A . 21 PHE HZ 1 1
8 10604 1 1 21 PHE N N 0.457 6.378 5.557 1.00 . A A . 21 PHE N 1 1
8 10605 1 1 21 PHE O O 1.636 4.087 6.562 1.00 . A A . 21 PHE O 1 1
8 10606 1 1 22 TYR C C -0.065 0.818 7.412 1.00 . A A . 22 TYR C 1 1
8 10607 1 1 22 TYR CA C 0.195 2.204 7.994 1.00 . A A . 22 TYR CA 1 1
8 10608 1 1 22 TYR CB C -0.399 2.297 9.401 1.00 . A A . 22 TYR CB 1 1
8 10609 1 1 22 TYR CD1 C -0.518 4.803 9.681 1.00 . A A . 22 TYR CD1 1 1
8 10610 1 1 22 TYR CD2 C 0.770 3.556 11.252 1.00 . A A . 22 TYR CD2 1 1
8 10611 1 1 22 TYR CE1 C -0.195 5.975 10.339 1.00 . A A . 22 TYR CE1 1 1
8 10612 1 1 22 TYR CE2 C 1.098 4.722 11.916 1.00 . A A . 22 TYR CE2 1 1
8 10613 1 1 22 TYR CG C -0.042 3.576 10.125 1.00 . A A . 22 TYR CG 1 1
8 10614 1 1 22 TYR CZ C 0.613 5.928 11.456 1.00 . A A . 22 TYR CZ 1 1
8 10615 1 1 22 TYR H H -1.340 3.305 7.041 1.00 . A A . 22 TYR H 1 1
8 10616 1 1 22 TYR HA H 1.261 2.363 8.053 1.00 . A A . 22 TYR HA 1 1
8 10617 1 1 22 TYR HB2 H -1.474 2.243 9.335 1.00 . A A . 22 TYR HB2 1 1
8 10618 1 1 22 TYR HB3 H -0.037 1.469 9.992 1.00 . A A . 22 TYR HB3 1 1
8 10619 1 1 22 TYR HD1 H -1.150 4.836 8.806 1.00 . A A . 22 TYR HD1 1 1
8 10620 1 1 22 TYR HD2 H 1.149 2.609 11.609 1.00 . A A . 22 TYR HD2 1 1
8 10621 1 1 22 TYR HE1 H -0.574 6.920 9.980 1.00 . A A . 22 TYR HE1 1 1
8 10622 1 1 22 TYR HE2 H 1.731 4.686 12.791 1.00 . A A . 22 TYR HE2 1 1
8 10623 1 1 22 TYR HH H 1.271 6.882 12.991 1.00 . A A . 22 TYR HH 1 1
8 10624 1 1 22 TYR N N -0.367 3.242 7.138 1.00 . A A . 22 TYR N 1 1
8 10625 1 1 22 TYR O O -0.904 0.651 6.526 1.00 . A A . 22 TYR O 1 1
8 10626 1 1 22 TYR OH O 0.938 7.092 12.115 1.00 . A A . 22 TYR OH 1 1
8 10627 1 1 23 LEU C C 0.500 -2.524 8.619 1.00 . A A . 23 LEU C 1 1
8 10628 1 1 23 LEU CA C 0.511 -1.547 7.447 1.00 . A A . 23 LEU CA 1 1
8 10629 1 1 23 LEU CB C 1.642 -1.904 6.481 1.00 . A A . 23 LEU CB 1 1
8 10630 1 1 23 LEU CD1 C 2.960 -1.405 4.408 1.00 . A A . 23 LEU CD1 1 1
8 10631 1 1 23 LEU CD2 C 0.462 -1.483 4.310 1.00 . A A . 23 LEU CD2 1 1
8 10632 1 1 23 LEU CG C 1.670 -1.128 5.164 1.00 . A A . 23 LEU CG 1 1
8 10633 1 1 23 LEU H H 1.314 0.021 8.620 1.00 . A A . 23 LEU H 1 1
8 10634 1 1 23 LEU HA H -0.432 -1.618 6.926 1.00 . A A . 23 LEU HA 1 1
8 10635 1 1 23 LEU HB2 H 2.578 -1.728 6.988 1.00 . A A . 23 LEU HB2 1 1
8 10636 1 1 23 LEU HB3 H 1.555 -2.955 6.245 1.00 . A A . 23 LEU HB3 1 1
8 10637 1 1 23 LEU HD11 H 3.314 -2.395 4.652 1.00 . A A . 23 LEU HD11 1 1
8 10638 1 1 23 LEU HD12 H 3.706 -0.677 4.690 1.00 . A A . 23 LEU HD12 1 1
8 10639 1 1 23 LEU HD13 H 2.776 -1.339 3.346 1.00 . A A . 23 LEU HD13 1 1
8 10640 1 1 23 LEU HD21 H -0.051 -2.327 4.746 1.00 . A A . 23 LEU HD21 1 1
8 10641 1 1 23 LEU HD22 H 0.789 -1.737 3.312 1.00 . A A . 23 LEU HD22 1 1
8 10642 1 1 23 LEU HD23 H -0.209 -0.637 4.266 1.00 . A A . 23 LEU HD23 1 1
8 10643 1 1 23 LEU HG H 1.630 -0.068 5.377 1.00 . A A . 23 LEU HG 1 1
8 10644 1 1 23 LEU N N 0.661 -0.174 7.916 1.00 . A A . 23 LEU N 1 1
8 10645 1 1 23 LEU O O 1.356 -2.460 9.501 1.00 . A A . 23 LEU O 1 1
8 10646 1 1 24 ARG C C -0.939 -5.792 9.107 1.00 . A A . 24 ARG C 1 1
8 10647 1 1 24 ARG CA C -0.594 -4.421 9.680 1.00 . A A . 24 ARG CA 1 1
8 10648 1 1 24 ARG CB C -1.664 -3.993 10.687 1.00 . A A . 24 ARG CB 1 1
8 10649 1 1 24 ARG CD C -3.260 -4.731 12.483 1.00 . A A . 24 ARG CD 1 1
8 10650 1 1 24 ARG CG C -1.979 -5.054 11.729 1.00 . A A . 24 ARG CG 1 1
8 10651 1 1 24 ARG CZ C -4.403 -5.413 14.549 1.00 . A A . 24 ARG CZ 1 1
8 10652 1 1 24 ARG H H -1.125 -3.430 7.887 1.00 . A A . 24 ARG H 1 1
8 10653 1 1 24 ARG HA H 0.358 -4.484 10.186 1.00 . A A . 24 ARG HA 1 1
8 10654 1 1 24 ARG HB2 H -1.326 -3.105 11.200 1.00 . A A . 24 ARG HB2 1 1
8 10655 1 1 24 ARG HB3 H -2.574 -3.765 10.151 1.00 . A A . 24 ARG HB3 1 1
8 10656 1 1 24 ARG HD2 H -3.229 -3.697 12.793 1.00 . A A . 24 ARG HD2 1 1
8 10657 1 1 24 ARG HD3 H -4.099 -4.883 11.820 1.00 . A A . 24 ARG HD3 1 1
8 10658 1 1 24 ARG HE H -2.780 -6.297 13.800 1.00 . A A . 24 ARG HE 1 1
8 10659 1 1 24 ARG HG2 H -2.095 -6.007 11.235 1.00 . A A . 24 ARG HG2 1 1
8 10660 1 1 24 ARG HG3 H -1.161 -5.107 12.432 1.00 . A A . 24 ARG HG3 1 1
8 10661 1 1 24 ARG HH11 H -5.232 -3.834 13.600 1.00 . A A . 24 ARG HH11 1 1
8 10662 1 1 24 ARG HH12 H -6.029 -4.325 15.058 1.00 . A A . 24 ARG HH12 1 1
8 10663 1 1 24 ARG HH21 H -3.820 -6.953 15.721 1.00 . A A . 24 ARG HH21 1 1
8 10664 1 1 24 ARG HH22 H -5.224 -6.099 16.264 1.00 . A A . 24 ARG HH22 1 1
8 10665 1 1 24 ARG N N -0.473 -3.429 8.618 1.00 . A A . 24 ARG N 1 1
8 10666 1 1 24 ARG NE N -3.428 -5.575 13.663 1.00 . A A . 24 ARG NE 1 1
8 10667 1 1 24 ARG NH1 N -5.294 -4.444 14.390 1.00 . A A . 24 ARG NH1 1 1
8 10668 1 1 24 ARG NH2 N -4.490 -6.222 15.598 1.00 . A A . 24 ARG NH2 1 1
8 10669 1 1 24 ARG O O -1.628 -5.897 8.093 1.00 . A A . 24 ARG O 1 1
8 10670 1 1 25 ALA C C -2.192 -8.553 9.445 1.00 . A A . 25 ALA C 1 1
8 10671 1 1 25 ALA CA C -0.713 -8.206 9.321 1.00 . A A . 25 ALA CA 1 1
8 10672 1 1 25 ALA CB C 0.130 -9.188 10.120 1.00 . A A . 25 ALA CB 1 1
8 10673 1 1 25 ALA H H 0.088 -6.694 10.567 1.00 . A A . 25 ALA H 1 1
8 10674 1 1 25 ALA HA H -0.421 -8.280 8.283 1.00 . A A . 25 ALA HA 1 1
8 10675 1 1 25 ALA HB1 H 0.230 -8.833 11.136 1.00 . A A . 25 ALA HB1 1 1
8 10676 1 1 25 ALA HB2 H -0.350 -10.155 10.123 1.00 . A A . 25 ALA HB2 1 1
8 10677 1 1 25 ALA HB3 H 1.108 -9.272 9.670 1.00 . A A . 25 ALA HB3 1 1
8 10678 1 1 25 ALA N N -0.455 -6.841 9.764 1.00 . A A . 25 ALA N 1 1
8 10679 1 1 25 ALA O O -2.703 -8.751 10.546 1.00 . A A . 25 ALA O 1 1
8 10680 1 1 26 GLY C C -4.548 -10.427 8.497 1.00 . A A . 26 GLY C 1 1
8 10681 1 1 26 GLY CA C -4.291 -8.945 8.311 1.00 . A A . 26 GLY CA 1 1
8 10682 1 1 26 GLY H H -2.416 -8.455 7.458 1.00 . A A . 26 GLY H 1 1
8 10683 1 1 26 GLY HA2 H -4.771 -8.404 9.112 1.00 . A A . 26 GLY HA2 1 1
8 10684 1 1 26 GLY HA3 H -4.722 -8.633 7.371 1.00 . A A . 26 GLY HA3 1 1
8 10685 1 1 26 GLY N N -2.876 -8.623 8.307 1.00 . A A . 26 GLY N 1 1
8 10686 1 1 26 GLY O O -3.704 -11.166 9.004 1.00 . A A . 26 GLY O 1 1
8 10687 1 1 27 PRO C C -5.349 -13.190 7.248 1.00 . A A . 27 PRO C 1 1
8 10688 1 1 27 PRO CA C -6.133 -12.290 8.196 1.00 . A A . 27 PRO CA 1 1
8 10689 1 1 27 PRO CB C -7.616 -12.276 7.816 1.00 . A A . 27 PRO CB 1 1
8 10690 1 1 27 PRO CD C -6.794 -10.058 7.468 1.00 . A A . 27 PRO CD 1 1
8 10691 1 1 27 PRO CG C -7.773 -11.075 6.949 1.00 . A A . 27 PRO CG 1 1
8 10692 1 1 27 PRO HA H -6.023 -12.652 9.208 1.00 . A A . 27 PRO HA 1 1
8 10693 1 1 27 PRO HB2 H -7.862 -13.184 7.284 1.00 . A A . 27 PRO HB2 1 1
8 10694 1 1 27 PRO HB3 H -8.219 -12.200 8.708 1.00 . A A . 27 PRO HB3 1 1
8 10695 1 1 27 PRO HD2 H -6.397 -9.467 6.655 1.00 . A A . 27 PRO HD2 1 1
8 10696 1 1 27 PRO HD3 H -7.264 -9.423 8.204 1.00 . A A . 27 PRO HD3 1 1
8 10697 1 1 27 PRO HG2 H -7.543 -11.329 5.925 1.00 . A A . 27 PRO HG2 1 1
8 10698 1 1 27 PRO HG3 H -8.782 -10.696 7.026 1.00 . A A . 27 PRO HG3 1 1
8 10699 1 1 27 PRO N N -5.740 -10.882 8.082 1.00 . A A . 27 PRO N 1 1
8 10700 1 1 27 PRO O O -4.516 -12.717 6.475 1.00 . A A . 27 PRO O 1 1
8 10701 1 1 28 GLU C C -4.654 -14.860 5.084 1.00 . A A . 28 GLU C 1 1
8 10702 1 1 28 GLU CA C -4.939 -15.456 6.459 1.00 . A A . 28 GLU CA 1 1
8 10703 1 1 28 GLU CB C -5.781 -16.725 6.313 1.00 . A A . 28 GLU CB 1 1
8 10704 1 1 28 GLU CD C -7.789 -16.610 7.841 1.00 . A A . 28 GLU CD 1 1
8 10705 1 1 28 GLU CG C -7.277 -16.478 6.420 1.00 . A A . 28 GLU CG 1 1
8 10706 1 1 28 GLU H H -6.294 -14.807 7.950 1.00 . A A . 28 GLU H 1 1
8 10707 1 1 28 GLU HA H -4.001 -15.710 6.930 1.00 . A A . 28 GLU HA 1 1
8 10708 1 1 28 GLU HB2 H -5.578 -17.169 5.350 1.00 . A A . 28 GLU HB2 1 1
8 10709 1 1 28 GLU HB3 H -5.496 -17.422 7.088 1.00 . A A . 28 GLU HB3 1 1
8 10710 1 1 28 GLU HG2 H -7.490 -15.480 6.068 1.00 . A A . 28 GLU HG2 1 1
8 10711 1 1 28 GLU HG3 H -7.792 -17.196 5.799 1.00 . A A . 28 GLU HG3 1 1
8 10712 1 1 28 GLU N N -5.620 -14.490 7.313 1.00 . A A . 28 GLU N 1 1
8 10713 1 1 28 GLU O O -3.567 -15.037 4.533 1.00 . A A . 28 GLU O 1 1
8 10714 1 1 28 GLU OE1 O -7.966 -17.755 8.306 1.00 . A A . 28 GLU OE1 1 1
8 10715 1 1 28 GLU OE2 O -8.014 -15.566 8.489 1.00 . A A . 28 GLU OE2 1 1
8 10716 1 1 29 GLN C C -4.138 -12.848 3.092 1.00 . A A . 29 GLN C 1 1
8 10717 1 1 29 GLN CA C -5.494 -13.535 3.224 1.00 . A A . 29 GLN CA 1 1
8 10718 1 1 29 GLN CB C -6.616 -12.523 2.989 1.00 . A A . 29 GLN CB 1 1
8 10719 1 1 29 GLN CD C -7.738 -13.810 1.127 1.00 . A A . 29 GLN CD 1 1
8 10720 1 1 29 GLN CG C -7.905 -13.150 2.481 1.00 . A A . 29 GLN CG 1 1
8 10721 1 1 29 GLN H H -6.481 -14.050 5.024 1.00 . A A . 29 GLN H 1 1
8 10722 1 1 29 GLN HA H -5.562 -14.314 2.479 1.00 . A A . 29 GLN HA 1 1
8 10723 1 1 29 GLN HB2 H -6.829 -12.016 3.918 1.00 . A A . 29 GLN HB2 1 1
8 10724 1 1 29 GLN HB3 H -6.284 -11.797 2.261 1.00 . A A . 29 GLN HB3 1 1
8 10725 1 1 29 GLN HE21 H -8.539 -12.228 0.229 1.00 . A A . 29 GLN HE21 1 1
8 10726 1 1 29 GLN HE22 H -8.058 -13.519 -0.813 1.00 . A A . 29 GLN HE22 1 1
8 10727 1 1 29 GLN HG2 H -8.231 -13.896 3.190 1.00 . A A . 29 GLN HG2 1 1
8 10728 1 1 29 GLN HG3 H -8.657 -12.379 2.400 1.00 . A A . 29 GLN HG3 1 1
8 10729 1 1 29 GLN N N -5.638 -14.155 4.535 1.00 . A A . 29 GLN N 1 1
8 10730 1 1 29 GLN NE2 N -8.155 -13.116 0.074 1.00 . A A . 29 GLN NE2 1 1
8 10731 1 1 29 GLN O O -3.858 -11.867 3.781 1.00 . A A . 29 GLN O 1 1
8 10732 1 1 29 GLN OE1 O -7.241 -14.933 1.027 1.00 . A A . 29 GLN OE1 1 1
8 10733 1 1 30 LYS C C -2.062 -11.329 1.622 1.00 . A A . 30 LYS C 1 1
8 10734 1 1 30 LYS CA C -1.973 -12.809 1.981 1.00 . A A . 30 LYS CA 1 1
8 10735 1 1 30 LYS CB C -1.254 -13.572 0.866 1.00 . A A . 30 LYS CB 1 1
8 10736 1 1 30 LYS CD C -0.320 -15.452 2.247 1.00 . A A . 30 LYS CD 1 1
8 10737 1 1 30 LYS CE C -0.798 -16.722 2.933 1.00 . A A . 30 LYS CE 1 1
8 10738 1 1 30 LYS CG C -1.220 -15.075 1.082 1.00 . A A . 30 LYS CG 1 1
8 10739 1 1 30 LYS H H -3.580 -14.154 1.685 1.00 . A A . 30 LYS H 1 1
8 10740 1 1 30 LYS HA H -1.411 -12.912 2.897 1.00 . A A . 30 LYS HA 1 1
8 10741 1 1 30 LYS HB2 H -1.755 -13.375 -0.070 1.00 . A A . 30 LYS HB2 1 1
8 10742 1 1 30 LYS HB3 H -0.236 -13.216 0.801 1.00 . A A . 30 LYS HB3 1 1
8 10743 1 1 30 LYS HD2 H 0.683 -15.611 1.879 1.00 . A A . 30 LYS HD2 1 1
8 10744 1 1 30 LYS HD3 H -0.318 -14.643 2.965 1.00 . A A . 30 LYS HD3 1 1
8 10745 1 1 30 LYS HE2 H -1.647 -16.482 3.555 1.00 . A A . 30 LYS HE2 1 1
8 10746 1 1 30 LYS HE3 H -1.096 -17.433 2.177 1.00 . A A . 30 LYS HE3 1 1
8 10747 1 1 30 LYS HG2 H -2.222 -15.423 1.288 1.00 . A A . 30 LYS HG2 1 1
8 10748 1 1 30 LYS HG3 H -0.850 -15.550 0.184 1.00 . A A . 30 LYS HG3 1 1
8 10749 1 1 30 LYS HZ1 H 0.946 -16.601 4.075 1.00 . A A . 30 LYS HZ1 1 1
8 10750 1 1 30 LYS HZ2 H 0.772 -18.063 3.243 1.00 . A A . 30 LYS HZ2 1 1
8 10751 1 1 30 LYS HZ3 H -0.154 -17.762 4.626 1.00 . A A . 30 LYS HZ3 1 1
8 10752 1 1 30 LYS N N -3.300 -13.371 2.204 1.00 . A A . 30 LYS N 1 1
8 10753 1 1 30 LYS NZ N 0.266 -17.330 3.779 1.00 . A A . 30 LYS NZ 1 1
8 10754 1 1 30 LYS O O -2.861 -10.933 0.775 1.00 . A A . 30 LYS O 1 1
8 10755 1 1 31 GLY C C -1.364 -8.264 3.273 1.00 . A A . 31 GLY C 1 1
8 10756 1 1 31 GLY CA C -1.236 -9.089 2.007 1.00 . A A . 31 GLY CA 1 1
8 10757 1 1 31 GLY H H -0.619 -10.888 2.938 1.00 . A A . 31 GLY H 1 1
8 10758 1 1 31 GLY HA2 H -0.315 -8.826 1.510 1.00 . A A . 31 GLY HA2 1 1
8 10759 1 1 31 GLY HA3 H -2.065 -8.857 1.355 1.00 . A A . 31 GLY HA3 1 1
8 10760 1 1 31 GLY N N -1.235 -10.516 2.273 1.00 . A A . 31 GLY N 1 1
8 10761 1 1 31 GLY O O -1.863 -8.748 4.288 1.00 . A A . 31 GLY O 1 1
8 10762 1 1 32 GLN C C -2.146 -5.153 4.235 1.00 . A A . 32 GLN C 1 1
8 10763 1 1 32 GLN CA C -0.976 -6.123 4.363 1.00 . A A . 32 GLN CA 1 1
8 10764 1 1 32 GLN CB C 0.334 -5.346 4.506 1.00 . A A . 32 GLN CB 1 1
8 10765 1 1 32 GLN CD C 1.504 -7.106 5.890 1.00 . A A . 32 GLN CD 1 1
8 10766 1 1 32 GLN CG C 1.557 -6.237 4.649 1.00 . A A . 32 GLN CG 1 1
8 10767 1 1 32 GLN H H -0.525 -6.688 2.373 1.00 . A A . 32 GLN H 1 1
8 10768 1 1 32 GLN HA H -1.122 -6.729 5.244 1.00 . A A . 32 GLN HA 1 1
8 10769 1 1 32 GLN HB2 H 0.467 -4.725 3.633 1.00 . A A . 32 GLN HB2 1 1
8 10770 1 1 32 GLN HB3 H 0.270 -4.715 5.380 1.00 . A A . 32 GLN HB3 1 1
8 10771 1 1 32 GLN HE21 H 1.252 -8.730 4.771 1.00 . A A . 32 GLN HE21 1 1
8 10772 1 1 32 GLN HE22 H 1.295 -8.993 6.478 1.00 . A A . 32 GLN HE22 1 1
8 10773 1 1 32 GLN HG2 H 1.624 -6.878 3.782 1.00 . A A . 32 GLN HG2 1 1
8 10774 1 1 32 GLN HG3 H 2.437 -5.612 4.702 1.00 . A A . 32 GLN HG3 1 1
8 10775 1 1 32 GLN N N -0.912 -7.016 3.212 1.00 . A A . 32 GLN N 1 1
8 10776 1 1 32 GLN NE2 N 1.332 -8.408 5.694 1.00 . A A . 32 GLN NE2 1 1
8 10777 1 1 32 GLN O O -2.474 -4.703 3.136 1.00 . A A . 32 GLN O 1 1
8 10778 1 1 32 GLN OE1 O 1.616 -6.613 7.013 1.00 . A A . 32 GLN OE1 1 1
8 10779 1 1 33 ILE C C -3.458 -2.499 5.714 1.00 . A A . 33 ILE C 1 1
8 10780 1 1 33 ILE CA C -3.903 -3.918 5.376 1.00 . A A . 33 ILE CA 1 1
8 10781 1 1 33 ILE CB C -4.976 -4.362 6.389 1.00 . A A . 33 ILE CB 1 1
8 10782 1 1 33 ILE CD1 C -6.425 -6.332 7.094 1.00 . A A . 33 ILE CD1 1 1
8 10783 1 1 33 ILE CG1 C -5.319 -5.839 6.187 1.00 . A A . 33 ILE CG1 1 1
8 10784 1 1 33 ILE CG2 C -6.222 -3.499 6.253 1.00 . A A . 33 ILE CG2 1 1
8 10785 1 1 33 ILE H H -2.463 -5.227 6.207 1.00 . A A . 33 ILE H 1 1
8 10786 1 1 33 ILE HA H -4.345 -3.920 4.390 1.00 . A A . 33 ILE HA 1 1
8 10787 1 1 33 ILE HB H -4.579 -4.224 7.383 1.00 . A A . 33 ILE HB 1 1
8 10788 1 1 33 ILE HD11 H -6.383 -5.802 8.034 1.00 . A A . 33 ILE HD11 1 1
8 10789 1 1 33 ILE HD12 H -7.381 -6.160 6.623 1.00 . A A . 33 ILE HD12 1 1
8 10790 1 1 33 ILE HD13 H -6.298 -7.390 7.273 1.00 . A A . 33 ILE HD13 1 1
8 10791 1 1 33 ILE HG12 H -5.634 -5.993 5.167 1.00 . A A . 33 ILE HG12 1 1
8 10792 1 1 33 ILE HG13 H -4.439 -6.435 6.381 1.00 . A A . 33 ILE HG13 1 1
8 10793 1 1 33 ILE HG21 H -6.998 -3.885 6.897 1.00 . A A . 33 ILE HG21 1 1
8 10794 1 1 33 ILE HG22 H -5.990 -2.485 6.539 1.00 . A A . 33 ILE HG22 1 1
8 10795 1 1 33 ILE HG23 H -6.562 -3.516 5.228 1.00 . A A . 33 ILE HG23 1 1
8 10796 1 1 33 ILE N N -2.771 -4.835 5.363 1.00 . A A . 33 ILE N 1 1
8 10797 1 1 33 ILE O O -2.458 -2.300 6.405 1.00 . A A . 33 ILE O 1 1
8 10798 1 1 34 ILE C C -4.851 0.490 6.491 1.00 . A A . 34 ILE C 1 1
8 10799 1 1 34 ILE CA C -3.890 -0.117 5.475 1.00 . A A . 34 ILE CA 1 1
8 10800 1 1 34 ILE CB C -3.939 0.713 4.179 1.00 . A A . 34 ILE CB 1 1
8 10801 1 1 34 ILE CD1 C -2.828 1.024 1.910 1.00 . A A . 34 ILE CD1 1 1
8 10802 1 1 34 ILE CG1 C -2.868 0.232 3.198 1.00 . A A . 34 ILE CG1 1 1
8 10803 1 1 34 ILE CG2 C -3.754 2.191 4.489 1.00 . A A . 34 ILE CG2 1 1
8 10804 1 1 34 ILE H H -4.990 -1.740 4.679 1.00 . A A . 34 ILE H 1 1
8 10805 1 1 34 ILE HA H -2.886 -0.069 5.872 1.00 . A A . 34 ILE HA 1 1
8 10806 1 1 34 ILE HB H -4.912 0.583 3.731 1.00 . A A . 34 ILE HB 1 1
8 10807 1 1 34 ILE HD11 H -2.700 0.350 1.076 1.00 . A A . 34 ILE HD11 1 1
8 10808 1 1 34 ILE HD12 H -3.752 1.570 1.794 1.00 . A A . 34 ILE HD12 1 1
8 10809 1 1 34 ILE HD13 H -2.001 1.719 1.940 1.00 . A A . 34 ILE HD13 1 1
8 10810 1 1 34 ILE HG12 H -1.899 0.311 3.665 1.00 . A A . 34 ILE HG12 1 1
8 10811 1 1 34 ILE HG13 H -3.059 -0.802 2.947 1.00 . A A . 34 ILE HG13 1 1
8 10812 1 1 34 ILE HG21 H -4.711 2.630 4.733 1.00 . A A . 34 ILE HG21 1 1
8 10813 1 1 34 ILE HG22 H -3.085 2.301 5.329 1.00 . A A . 34 ILE HG22 1 1
8 10814 1 1 34 ILE HG23 H -3.338 2.691 3.628 1.00 . A A . 34 ILE HG23 1 1
8 10815 1 1 34 ILE N N -4.206 -1.517 5.223 1.00 . A A . 34 ILE N 1 1
8 10816 1 1 34 ILE O O -6.028 0.130 6.541 1.00 . A A . 34 ILE O 1 1
8 10817 1 1 35 LYS C C -4.427 3.280 8.896 1.00 . A A . 35 LYS C 1 1
8 10818 1 1 35 LYS CA C -5.157 2.075 8.313 1.00 . A A . 35 LYS CA 1 1
8 10819 1 1 35 LYS CB C -5.515 1.092 9.430 1.00 . A A . 35 LYS CB 1 1
8 10820 1 1 35 LYS CD C -3.529 -0.443 9.328 1.00 . A A . 35 LYS CD 1 1
8 10821 1 1 35 LYS CE C -2.609 -1.303 10.183 1.00 . A A . 35 LYS CE 1 1
8 10822 1 1 35 LYS CG C -4.306 0.551 10.174 1.00 . A A . 35 LYS CG 1 1
8 10823 1 1 35 LYS H H -3.398 1.659 7.211 1.00 . A A . 35 LYS H 1 1
8 10824 1 1 35 LYS HA H -6.066 2.414 7.839 1.00 . A A . 35 LYS HA 1 1
8 10825 1 1 35 LYS HB2 H -6.156 1.591 10.141 1.00 . A A . 35 LYS HB2 1 1
8 10826 1 1 35 LYS HB3 H -6.049 0.257 9.000 1.00 . A A . 35 LYS HB3 1 1
8 10827 1 1 35 LYS HD2 H -4.226 -1.086 8.812 1.00 . A A . 35 LYS HD2 1 1
8 10828 1 1 35 LYS HD3 H -2.933 0.098 8.607 1.00 . A A . 35 LYS HD3 1 1
8 10829 1 1 35 LYS HE2 H -3.213 -1.969 10.780 1.00 . A A . 35 LYS HE2 1 1
8 10830 1 1 35 LYS HE3 H -1.971 -1.881 9.531 1.00 . A A . 35 LYS HE3 1 1
8 10831 1 1 35 LYS HG2 H -3.655 1.374 10.431 1.00 . A A . 35 LYS HG2 1 1
8 10832 1 1 35 LYS HG3 H -4.641 0.059 11.076 1.00 . A A . 35 LYS HG3 1 1
8 10833 1 1 35 LYS HZ1 H -1.562 -0.999 11.964 1.00 . A A . 35 LYS HZ1 1 1
8 10834 1 1 35 LYS HZ2 H -2.249 0.408 11.326 1.00 . A A . 35 LYS HZ2 1 1
8 10835 1 1 35 LYS HZ3 H -0.859 -0.249 10.620 1.00 . A A . 35 LYS HZ3 1 1
8 10836 1 1 35 LYS N N -4.344 1.414 7.299 1.00 . A A . 35 LYS N 1 1
8 10837 1 1 35 LYS NZ N -1.760 -0.478 11.086 1.00 . A A . 35 LYS NZ 1 1
8 10838 1 1 35 LYS O O -3.228 3.456 8.679 1.00 . A A . 35 LYS O 1 1
8 10839 1 1 36 ASP C C -4.055 6.257 9.195 1.00 . A A . 36 ASP C 1 1
8 10840 1 1 36 ASP CA C -4.576 5.293 10.256 1.00 . A A . 36 ASP CA 1 1
8 10841 1 1 36 ASP CB C -3.444 4.899 11.205 1.00 . A A . 36 ASP CB 1 1
8 10842 1 1 36 ASP CG C -3.956 4.404 12.543 1.00 . A A . 36 ASP CG 1 1
8 10843 1 1 36 ASP H H -6.107 3.912 9.775 1.00 . A A . 36 ASP H 1 1
8 10844 1 1 36 ASP HA H -5.353 5.785 10.821 1.00 . A A . 36 ASP HA 1 1
8 10845 1 1 36 ASP HB2 H -2.859 4.112 10.751 1.00 . A A . 36 ASP HB2 1 1
8 10846 1 1 36 ASP HB3 H -2.811 5.758 11.376 1.00 . A A . 36 ASP HB3 1 1
8 10847 1 1 36 ASP N N -5.156 4.106 9.638 1.00 . A A . 36 ASP N 1 1
8 10848 1 1 36 ASP O O -2.966 6.817 9.332 1.00 . A A . 36 ASP O 1 1
8 10849 1 1 36 ASP OD1 O -4.342 3.220 12.630 1.00 . A A . 36 ASP OD1 1 1
8 10850 1 1 36 ASP OD2 O -3.972 5.202 13.505 1.00 . A A . 36 ASP OD2 1 1
8 10851 1 1 37 ILE C C -4.512 8.800 7.500 1.00 . A A . 37 ILE C 1 1
8 10852 1 1 37 ILE CA C -4.455 7.342 7.054 1.00 . A A . 37 ILE CA 1 1
8 10853 1 1 37 ILE CB C -5.363 7.158 5.824 1.00 . A A . 37 ILE CB 1 1
8 10854 1 1 37 ILE CD1 C -6.087 5.476 4.056 1.00 . A A . 37 ILE CD1 1 1
8 10855 1 1 37 ILE CG1 C -5.177 5.760 5.231 1.00 . A A . 37 ILE CG1 1 1
8 10856 1 1 37 ILE CG2 C -5.065 8.225 4.781 1.00 . A A . 37 ILE CG2 1 1
8 10857 1 1 37 ILE H H -5.694 5.972 8.086 1.00 . A A . 37 ILE H 1 1
8 10858 1 1 37 ILE HA H -3.441 7.104 6.768 1.00 . A A . 37 ILE HA 1 1
8 10859 1 1 37 ILE HB H -6.388 7.274 6.140 1.00 . A A . 37 ILE HB 1 1
8 10860 1 1 37 ILE HD11 H -6.314 6.400 3.545 1.00 . A A . 37 ILE HD11 1 1
8 10861 1 1 37 ILE HD12 H -5.595 4.798 3.375 1.00 . A A . 37 ILE HD12 1 1
8 10862 1 1 37 ILE HD13 H -7.004 5.028 4.411 1.00 . A A . 37 ILE HD13 1 1
8 10863 1 1 37 ILE HG12 H -4.158 5.650 4.895 1.00 . A A . 37 ILE HG12 1 1
8 10864 1 1 37 ILE HG13 H -5.381 5.023 5.995 1.00 . A A . 37 ILE HG13 1 1
8 10865 1 1 37 ILE HG21 H -5.946 8.828 4.621 1.00 . A A . 37 ILE HG21 1 1
8 10866 1 1 37 ILE HG22 H -4.258 8.853 5.130 1.00 . A A . 37 ILE HG22 1 1
8 10867 1 1 37 ILE HG23 H -4.779 7.753 3.854 1.00 . A A . 37 ILE HG23 1 1
8 10868 1 1 37 ILE N N -4.838 6.446 8.138 1.00 . A A . 37 ILE N 1 1
8 10869 1 1 37 ILE O O -5.464 9.221 8.156 1.00 . A A . 37 ILE O 1 1
8 10870 1 1 38 GLU C C -4.019 11.847 6.401 1.00 . A A . 38 GLU C 1 1
8 10871 1 1 38 GLU CA C -3.420 10.975 7.501 1.00 . A A . 38 GLU CA 1 1
8 10872 1 1 38 GLU CB C -1.971 11.390 7.764 1.00 . A A . 38 GLU CB 1 1
8 10873 1 1 38 GLU CD C 0.109 11.071 9.160 1.00 . A A . 38 GLU CD 1 1
8 10874 1 1 38 GLU CG C -1.336 10.669 8.942 1.00 . A A . 38 GLU CG 1 1
8 10875 1 1 38 GLU H H -2.756 9.170 6.616 1.00 . A A . 38 GLU H 1 1
8 10876 1 1 38 GLU HA H -3.994 11.112 8.405 1.00 . A A . 38 GLU HA 1 1
8 10877 1 1 38 GLU HB2 H -1.384 11.182 6.882 1.00 . A A . 38 GLU HB2 1 1
8 10878 1 1 38 GLU HB3 H -1.944 12.451 7.962 1.00 . A A . 38 GLU HB3 1 1
8 10879 1 1 38 GLU HG2 H -1.897 10.902 9.834 1.00 . A A . 38 GLU HG2 1 1
8 10880 1 1 38 GLU HG3 H -1.376 9.605 8.760 1.00 . A A . 38 GLU HG3 1 1
8 10881 1 1 38 GLU N N -3.486 9.564 7.138 1.00 . A A . 38 GLU N 1 1
8 10882 1 1 38 GLU O O -3.887 11.566 5.210 1.00 . A A . 38 GLU O 1 1
8 10883 1 1 38 GLU OE1 O 0.397 12.286 9.150 1.00 . A A . 38 GLU OE1 1 1
8 10884 1 1 38 GLU OE2 O 0.954 10.169 9.343 1.00 . A A . 38 GLU OE2 1 1
8 10885 1 1 39 PRO C C -4.304 14.680 5.086 1.00 . A A . 39 PRO C 1 1
8 10886 1 1 39 PRO CA C -5.326 13.869 5.875 1.00 . A A . 39 PRO CA 1 1
8 10887 1 1 39 PRO CB C -6.144 14.784 6.790 1.00 . A A . 39 PRO CB 1 1
8 10888 1 1 39 PRO CD C -4.890 13.329 8.214 1.00 . A A . 39 PRO CD 1 1
8 10889 1 1 39 PRO CG C -5.451 14.721 8.107 1.00 . A A . 39 PRO CG 1 1
8 10890 1 1 39 PRO HA H -5.987 13.359 5.189 1.00 . A A . 39 PRO HA 1 1
8 10891 1 1 39 PRO HB2 H -6.145 15.788 6.391 1.00 . A A . 39 PRO HB2 1 1
8 10892 1 1 39 PRO HB3 H -7.157 14.417 6.859 1.00 . A A . 39 PRO HB3 1 1
8 10893 1 1 39 PRO HD2 H -3.951 13.341 8.746 1.00 . A A . 39 PRO HD2 1 1
8 10894 1 1 39 PRO HD3 H -5.596 12.675 8.703 1.00 . A A . 39 PRO HD3 1 1
8 10895 1 1 39 PRO HG2 H -4.655 15.449 8.139 1.00 . A A . 39 PRO HG2 1 1
8 10896 1 1 39 PRO HG3 H -6.159 14.901 8.903 1.00 . A A . 39 PRO HG3 1 1
8 10897 1 1 39 PRO N N -4.694 12.933 6.809 1.00 . A A . 39 PRO N 1 1
8 10898 1 1 39 PRO O O -3.187 14.908 5.549 1.00 . A A . 39 PRO O 1 1
8 10899 1 1 40 GLY C C -2.425 15.271 2.939 1.00 . A A . 40 GLY C 1 1
8 10900 1 1 40 GLY CA C -3.800 15.896 3.058 1.00 . A A . 40 GLY CA 1 1
8 10901 1 1 40 GLY H H -5.597 14.902 3.574 1.00 . A A . 40 GLY H 1 1
8 10902 1 1 40 GLY HA2 H -4.231 15.985 2.072 1.00 . A A . 40 GLY HA2 1 1
8 10903 1 1 40 GLY HA3 H -3.699 16.883 3.485 1.00 . A A . 40 GLY HA3 1 1
8 10904 1 1 40 GLY N N -4.695 15.114 3.892 1.00 . A A . 40 GLY N 1 1
8 10905 1 1 40 GLY O O -1.457 15.947 2.589 1.00 . A A . 40 GLY O 1 1
8 10906 1 1 41 SER C C -0.920 12.549 1.821 1.00 . A A . 41 SER C 1 1
8 10907 1 1 41 SER CA C -1.067 13.263 3.161 1.00 . A A . 41 SER CA 1 1
8 10908 1 1 41 SER CB C -0.963 12.251 4.305 1.00 . A A . 41 SER CB 1 1
8 10909 1 1 41 SER H H -3.144 13.494 3.505 1.00 . A A . 41 SER H 1 1
8 10910 1 1 41 SER HA H -0.273 13.987 3.259 1.00 . A A . 41 SER HA 1 1
8 10911 1 1 41 SER HB2 H 0.071 11.979 4.448 1.00 . A A . 41 SER HB2 1 1
8 10912 1 1 41 SER HB3 H -1.347 12.697 5.211 1.00 . A A . 41 SER HB3 1 1
8 10913 1 1 41 SER HG H -2.620 11.318 3.835 1.00 . A A . 41 SER HG 1 1
8 10914 1 1 41 SER N N -2.336 13.978 3.232 1.00 . A A . 41 SER N 1 1
8 10915 1 1 41 SER O O -1.900 12.195 1.166 1.00 . A A . 41 SER O 1 1
8 10916 1 1 41 SER OG O -1.709 11.081 4.019 1.00 . A A . 41 SER OG 1 1
8 10917 1 1 42 PRO C C -0.153 10.371 -0.043 1.00 . A A . 42 PRO C 1 1
8 10918 1 1 42 PRO CA C 0.643 11.659 0.137 1.00 . A A . 42 PRO CA 1 1
8 10919 1 1 42 PRO CB C 2.138 11.351 0.253 1.00 . A A . 42 PRO CB 1 1
8 10920 1 1 42 PRO CD C 1.552 12.728 2.132 1.00 . A A . 42 PRO CD 1 1
8 10921 1 1 42 PRO CG C 2.665 12.381 1.191 1.00 . A A . 42 PRO CG 1 1
8 10922 1 1 42 PRO HA H 0.472 12.308 -0.710 1.00 . A A . 42 PRO HA 1 1
8 10923 1 1 42 PRO HB2 H 2.273 10.353 0.644 1.00 . A A . 42 PRO HB2 1 1
8 10924 1 1 42 PRO HB3 H 2.602 11.429 -0.719 1.00 . A A . 42 PRO HB3 1 1
8 10925 1 1 42 PRO HD2 H 1.651 12.166 3.049 1.00 . A A . 42 PRO HD2 1 1
8 10926 1 1 42 PRO HD3 H 1.552 13.788 2.334 1.00 . A A . 42 PRO HD3 1 1
8 10927 1 1 42 PRO HG2 H 3.501 11.981 1.744 1.00 . A A . 42 PRO HG2 1 1
8 10928 1 1 42 PRO HG3 H 2.965 13.260 0.640 1.00 . A A . 42 PRO HG3 1 1
8 10929 1 1 42 PRO N N 0.336 12.332 1.402 1.00 . A A . 42 PRO N 1 1
8 10930 1 1 42 PRO O O -0.439 9.959 -1.167 1.00 . A A . 42 PRO O 1 1
8 10931 1 1 43 ALA C C -2.740 8.770 0.708 1.00 . A A . 43 ALA C 1 1
8 10932 1 1 43 ALA CA C -1.275 8.501 1.036 1.00 . A A . 43 ALA CA 1 1
8 10933 1 1 43 ALA CB C -1.156 7.769 2.364 1.00 . A A . 43 ALA CB 1 1
8 10934 1 1 43 ALA H H -0.252 10.119 1.937 1.00 . A A . 43 ALA H 1 1
8 10935 1 1 43 ALA HA H -0.854 7.870 0.266 1.00 . A A . 43 ALA HA 1 1
8 10936 1 1 43 ALA HB1 H -1.018 8.488 3.159 1.00 . A A . 43 ALA HB1 1 1
8 10937 1 1 43 ALA HB2 H -2.057 7.202 2.545 1.00 . A A . 43 ALA HB2 1 1
8 10938 1 1 43 ALA HB3 H -0.309 7.101 2.332 1.00 . A A . 43 ALA HB3 1 1
8 10939 1 1 43 ALA N N -0.510 9.741 1.071 1.00 . A A . 43 ALA N 1 1
8 10940 1 1 43 ALA O O -3.330 8.095 -0.135 1.00 . A A . 43 ALA O 1 1
8 10941 1 1 44 GLU C C -4.905 10.760 -0.213 1.00 . A A . 44 GLU C 1 1
8 10942 1 1 44 GLU CA C -4.717 10.116 1.158 1.00 . A A . 44 GLU CA 1 1
8 10943 1 1 44 GLU CB C -5.203 11.069 2.252 1.00 . A A . 44 GLU CB 1 1
8 10944 1 1 44 GLU CD C -7.325 11.796 3.414 1.00 . A A . 44 GLU CD 1 1
8 10945 1 1 44 GLU CG C -6.652 11.496 2.089 1.00 . A A . 44 GLU CG 1 1
8 10946 1 1 44 GLU H H -2.797 10.262 2.038 1.00 . A A . 44 GLU H 1 1
8 10947 1 1 44 GLU HA H -5.301 9.209 1.199 1.00 . A A . 44 GLU HA 1 1
8 10948 1 1 44 GLU HB2 H -5.098 10.582 3.210 1.00 . A A . 44 GLU HB2 1 1
8 10949 1 1 44 GLU HB3 H -4.585 11.955 2.240 1.00 . A A . 44 GLU HB3 1 1
8 10950 1 1 44 GLU HG2 H -6.685 12.384 1.476 1.00 . A A . 44 GLU HG2 1 1
8 10951 1 1 44 GLU HG3 H -7.195 10.701 1.598 1.00 . A A . 44 GLU HG3 1 1
8 10952 1 1 44 GLU N N -3.320 9.760 1.379 1.00 . A A . 44 GLU N 1 1
8 10953 1 1 44 GLU O O -5.902 10.519 -0.892 1.00 . A A . 44 GLU O 1 1
8 10954 1 1 44 GLU OE1 O -7.284 10.927 4.310 1.00 . A A . 44 GLU OE1 1 1
8 10955 1 1 44 GLU OE2 O -7.892 12.900 3.556 1.00 . A A . 44 GLU OE2 1 1
8 10956 1 1 45 ALA C C -3.725 11.285 -3.044 1.00 . A A . 45 ALA C 1 1
8 10957 1 1 45 ALA CA C -3.995 12.257 -1.901 1.00 . A A . 45 ALA CA 1 1
8 10958 1 1 45 ALA CB C -2.999 13.407 -1.937 1.00 . A A . 45 ALA CB 1 1
8 10959 1 1 45 ALA H H -3.168 11.731 -0.026 1.00 . A A . 45 ALA H 1 1
8 10960 1 1 45 ALA HA H -4.987 12.669 -2.018 1.00 . A A . 45 ALA HA 1 1
8 10961 1 1 45 ALA HB1 H -3.530 14.344 -1.853 1.00 . A A . 45 ALA HB1 1 1
8 10962 1 1 45 ALA HB2 H -2.307 13.310 -1.114 1.00 . A A . 45 ALA HB2 1 1
8 10963 1 1 45 ALA HB3 H -2.456 13.384 -2.870 1.00 . A A . 45 ALA HB3 1 1
8 10964 1 1 45 ALA N N -3.938 11.580 -0.612 1.00 . A A . 45 ALA N 1 1
8 10965 1 1 45 ALA O O -4.141 11.516 -4.179 1.00 . A A . 45 ALA O 1 1
8 10966 1 1 46 ALA C C -3.946 8.425 -4.172 1.00 . A A . 46 ALA C 1 1
8 10967 1 1 46 ALA CA C -2.700 9.190 -3.740 1.00 . A A . 46 ALA CA 1 1
8 10968 1 1 46 ALA CB C -1.649 8.230 -3.202 1.00 . A A . 46 ALA CB 1 1
8 10969 1 1 46 ALA H H -2.720 10.070 -1.815 1.00 . A A . 46 ALA H 1 1
8 10970 1 1 46 ALA HA H -2.284 9.696 -4.599 1.00 . A A . 46 ALA HA 1 1
8 10971 1 1 46 ALA HB1 H -1.527 7.408 -3.893 1.00 . A A . 46 ALA HB1 1 1
8 10972 1 1 46 ALA HB2 H -0.710 8.751 -3.091 1.00 . A A . 46 ALA HB2 1 1
8 10973 1 1 46 ALA HB3 H -1.967 7.851 -2.243 1.00 . A A . 46 ALA HB3 1 1
8 10974 1 1 46 ALA N N -3.025 10.198 -2.738 1.00 . A A . 46 ALA N 1 1
8 10975 1 1 46 ALA O O -4.032 7.947 -5.303 1.00 . A A . 46 ALA O 1 1
8 10976 1 1 47 GLY C C -6.335 6.379 -2.701 1.00 . A A . 47 GLY C 1 1
8 10977 1 1 47 GLY CA C -6.140 7.604 -3.572 1.00 . A A . 47 GLY CA 1 1
8 10978 1 1 47 GLY H H -4.788 8.715 -2.379 1.00 . A A . 47 GLY H 1 1
8 10979 1 1 47 GLY HA2 H -6.975 8.273 -3.426 1.00 . A A . 47 GLY HA2 1 1
8 10980 1 1 47 GLY HA3 H -6.115 7.296 -4.607 1.00 . A A . 47 GLY HA3 1 1
8 10981 1 1 47 GLY N N -4.911 8.313 -3.265 1.00 . A A . 47 GLY N 1 1
8 10982 1 1 47 GLY O O -7.284 5.617 -2.892 1.00 . A A . 47 GLY O 1 1
8 10983 1 1 48 LEU C C -6.895 4.943 -0.204 1.00 . A A . 48 LEU C 1 1
8 10984 1 1 48 LEU CA C -5.512 5.043 -0.840 1.00 . A A . 48 LEU CA 1 1
8 10985 1 1 48 LEU CB C -4.444 5.157 0.250 1.00 . A A . 48 LEU CB 1 1
8 10986 1 1 48 LEU CD1 C -2.178 4.568 1.145 1.00 . A A . 48 LEU CD1 1 1
8 10987 1 1 48 LEU CD2 C -3.255 3.111 -0.580 1.00 . A A . 48 LEU CD2 1 1
8 10988 1 1 48 LEU CG C -3.085 4.537 -0.075 1.00 . A A . 48 LEU CG 1 1
8 10989 1 1 48 LEU H H -4.702 6.827 -1.639 1.00 . A A . 48 LEU H 1 1
8 10990 1 1 48 LEU HA H -5.330 4.151 -1.420 1.00 . A A . 48 LEU HA 1 1
8 10991 1 1 48 LEU HB2 H -4.290 6.205 0.453 1.00 . A A . 48 LEU HB2 1 1
8 10992 1 1 48 LEU HB3 H -4.826 4.672 1.137 1.00 . A A . 48 LEU HB3 1 1
8 10993 1 1 48 LEU HD11 H -1.394 3.836 1.030 1.00 . A A . 48 LEU HD11 1 1
8 10994 1 1 48 LEU HD12 H -2.757 4.340 2.029 1.00 . A A . 48 LEU HD12 1 1
8 10995 1 1 48 LEU HD13 H -1.742 5.551 1.245 1.00 . A A . 48 LEU HD13 1 1
8 10996 1 1 48 LEU HD21 H -2.523 2.473 -0.108 1.00 . A A . 48 LEU HD21 1 1
8 10997 1 1 48 LEU HD22 H -3.115 3.089 -1.651 1.00 . A A . 48 LEU HD22 1 1
8 10998 1 1 48 LEU HD23 H -4.247 2.760 -0.338 1.00 . A A . 48 LEU HD23 1 1
8 10999 1 1 48 LEU HG H -2.611 5.115 -0.857 1.00 . A A . 48 LEU HG 1 1
8 11000 1 1 48 LEU N N -5.436 6.186 -1.743 1.00 . A A . 48 LEU N 1 1
8 11001 1 1 48 LEU O O -7.778 5.755 -0.481 1.00 . A A . 48 LEU O 1 1
8 11002 1 1 49 LYS C C -8.190 2.784 2.510 1.00 . A A . 49 LYS C 1 1
8 11003 1 1 49 LYS CA C -8.350 3.736 1.329 1.00 . A A . 49 LYS CA 1 1
8 11004 1 1 49 LYS CB C -9.389 3.181 0.351 1.00 . A A . 49 LYS CB 1 1
8 11005 1 1 49 LYS CD C -11.372 3.865 -1.031 1.00 . A A . 49 LYS CD 1 1
8 11006 1 1 49 LYS CE C -11.356 2.731 -2.044 1.00 . A A . 49 LYS CE 1 1
8 11007 1 1 49 LYS CG C -9.968 4.231 -0.582 1.00 . A A . 49 LYS CG 1 1
8 11008 1 1 49 LYS H H -6.334 3.326 0.829 1.00 . A A . 49 LYS H 1 1
8 11009 1 1 49 LYS HA H -8.689 4.693 1.696 1.00 . A A . 49 LYS HA 1 1
8 11010 1 1 49 LYS HB2 H -8.926 2.412 -0.250 1.00 . A A . 49 LYS HB2 1 1
8 11011 1 1 49 LYS HB3 H -10.201 2.745 0.916 1.00 . A A . 49 LYS HB3 1 1
8 11012 1 1 49 LYS HD2 H -11.947 3.555 -0.170 1.00 . A A . 49 LYS HD2 1 1
8 11013 1 1 49 LYS HD3 H -11.834 4.732 -1.481 1.00 . A A . 49 LYS HD3 1 1
8 11014 1 1 49 LYS HE2 H -11.000 3.114 -2.988 1.00 . A A . 49 LYS HE2 1 1
8 11015 1 1 49 LYS HE3 H -10.684 1.961 -1.692 1.00 . A A . 49 LYS HE3 1 1
8 11016 1 1 49 LYS HG2 H -10.002 5.179 -0.065 1.00 . A A . 49 LYS HG2 1 1
8 11017 1 1 49 LYS HG3 H -9.332 4.316 -1.452 1.00 . A A . 49 LYS HG3 1 1
8 11018 1 1 49 LYS HZ1 H -12.738 1.177 -1.851 1.00 . A A . 49 LYS HZ1 1 1
8 11019 1 1 49 LYS HZ2 H -12.939 2.101 -3.252 1.00 . A A . 49 LYS HZ2 1 1
8 11020 1 1 49 LYS HZ3 H -13.424 2.720 -1.755 1.00 . A A . 49 LYS HZ3 1 1
8 11021 1 1 49 LYS N N -7.076 3.942 0.650 1.00 . A A . 49 LYS N 1 1
8 11022 1 1 49 LYS NZ N -12.709 2.141 -2.239 1.00 . A A . 49 LYS NZ 1 1
8 11023 1 1 49 LYS O O -7.565 1.731 2.390 1.00 . A A . 49 LYS O 1 1
8 11024 1 1 50 ASN C C -9.085 0.900 4.556 1.00 . A A . 50 ASN C 1 1
8 11025 1 1 50 ASN CA C -8.681 2.341 4.853 1.00 . A A . 50 ASN CA 1 1
8 11026 1 1 50 ASN CB C -9.578 2.918 5.949 1.00 . A A . 50 ASN CB 1 1
8 11027 1 1 50 ASN CG C -9.202 4.341 6.314 1.00 . A A . 50 ASN CG 1 1
8 11028 1 1 50 ASN H H -9.245 4.013 3.683 1.00 . A A . 50 ASN H 1 1
8 11029 1 1 50 ASN HA H -7.657 2.352 5.195 1.00 . A A . 50 ASN HA 1 1
8 11030 1 1 50 ASN HB2 H -10.603 2.914 5.607 1.00 . A A . 50 ASN HB2 1 1
8 11031 1 1 50 ASN HB3 H -9.496 2.305 6.834 1.00 . A A . 50 ASN HB3 1 1
8 11032 1 1 50 ASN HD21 H -7.839 3.677 7.601 1.00 . A A . 50 ASN HD21 1 1
8 11033 1 1 50 ASN HD22 H -7.982 5.395 7.478 1.00 . A A . 50 ASN HD22 1 1
8 11034 1 1 50 ASN N N -8.760 3.162 3.650 1.00 . A A . 50 ASN N 1 1
8 11035 1 1 50 ASN ND2 N -8.244 4.485 7.223 1.00 . A A . 50 ASN ND2 1 1
8 11036 1 1 50 ASN O O -10.003 0.650 3.776 1.00 . A A . 50 ASN O 1 1
8 11037 1 1 50 ASN OD1 O -9.767 5.299 5.786 1.00 . A A . 50 ASN OD1 1 1
8 11038 1 1 51 ASN C C -8.252 -1.914 3.593 1.00 . A A . 51 ASN C 1 1
8 11039 1 1 51 ASN CA C -8.678 -1.461 4.986 1.00 . A A . 51 ASN CA 1 1
8 11040 1 1 51 ASN CB C -10.169 -1.734 5.190 1.00 . A A . 51 ASN CB 1 1
8 11041 1 1 51 ASN CG C -10.745 -0.958 6.358 1.00 . A A . 51 ASN CG 1 1
8 11042 1 1 51 ASN H H -7.670 0.217 5.793 1.00 . A A . 51 ASN H 1 1
8 11043 1 1 51 ASN HA H -8.115 -2.018 5.721 1.00 . A A . 51 ASN HA 1 1
8 11044 1 1 51 ASN HB2 H -10.706 -1.452 4.295 1.00 . A A . 51 ASN HB2 1 1
8 11045 1 1 51 ASN HB3 H -10.315 -2.788 5.374 1.00 . A A . 51 ASN HB3 1 1
8 11046 1 1 51 ASN HD21 H -11.772 0.204 5.112 1.00 . A A . 51 ASN HD21 1 1
8 11047 1 1 51 ASN HD22 H -11.965 0.551 6.793 1.00 . A A . 51 ASN HD22 1 1
8 11048 1 1 51 ASN N N -8.391 -0.045 5.183 1.00 . A A . 51 ASN N 1 1
8 11049 1 1 51 ASN ND2 N -11.578 0.032 6.057 1.00 . A A . 51 ASN ND2 1 1
8 11050 1 1 51 ASN O O -8.875 -2.792 2.997 1.00 . A A . 51 ASN O 1 1
8 11051 1 1 51 ASN OD1 O -10.445 -1.245 7.517 1.00 . A A . 51 ASN OD1 1 1
8 11052 1 1 52 ASP C C -5.666 -2.791 1.843 1.00 . A A . 52 ASP C 1 1
8 11053 1 1 52 ASP CA C -6.675 -1.649 1.758 1.00 . A A . 52 ASP CA 1 1
8 11054 1 1 52 ASP CB C -6.026 -0.427 1.107 1.00 . A A . 52 ASP CB 1 1
8 11055 1 1 52 ASP CG C -7.013 0.388 0.294 1.00 . A A . 52 ASP CG 1 1
8 11056 1 1 52 ASP H H -6.732 -0.615 3.605 1.00 . A A . 52 ASP H 1 1
8 11057 1 1 52 ASP HA H -7.509 -1.968 1.152 1.00 . A A . 52 ASP HA 1 1
8 11058 1 1 52 ASP HB2 H -5.614 0.208 1.879 1.00 . A A . 52 ASP HB2 1 1
8 11059 1 1 52 ASP HB3 H -5.231 -0.754 0.453 1.00 . A A . 52 ASP HB3 1 1
8 11060 1 1 52 ASP N N -7.186 -1.308 3.080 1.00 . A A . 52 ASP N 1 1
8 11061 1 1 52 ASP O O -4.588 -2.639 2.419 1.00 . A A . 52 ASP O 1 1
8 11062 1 1 52 ASP OD1 O -8.188 -0.025 0.198 1.00 . A A . 52 ASP OD1 1 1
8 11063 1 1 52 ASP OD2 O -6.611 1.439 -0.246 1.00 . A A . 52 ASP OD2 1 1
8 11064 1 1 53 LEU C C -4.180 -5.068 0.103 1.00 . A A . 53 LEU C 1 1
8 11065 1 1 53 LEU CA C -5.150 -5.102 1.279 1.00 . A A . 53 LEU CA 1 1
8 11066 1 1 53 LEU CB C -5.982 -6.385 1.232 1.00 . A A . 53 LEU CB 1 1
8 11067 1 1 53 LEU CD1 C -4.954 -7.939 2.909 1.00 . A A . 53 LEU CD1 1 1
8 11068 1 1 53 LEU CD2 C -5.973 -8.857 0.817 1.00 . A A . 53 LEU CD2 1 1
8 11069 1 1 53 LEU CG C -5.212 -7.691 1.431 1.00 . A A . 53 LEU CG 1 1
8 11070 1 1 53 LEU H H -6.895 -3.994 0.824 1.00 . A A . 53 LEU H 1 1
8 11071 1 1 53 LEU HA H -4.584 -5.083 2.198 1.00 . A A . 53 LEU HA 1 1
8 11072 1 1 53 LEU HB2 H -6.731 -6.322 2.005 1.00 . A A . 53 LEU HB2 1 1
8 11073 1 1 53 LEU HB3 H -6.466 -6.429 0.266 1.00 . A A . 53 LEU HB3 1 1
8 11074 1 1 53 LEU HD11 H -4.289 -7.179 3.291 1.00 . A A . 53 LEU HD11 1 1
8 11075 1 1 53 LEU HD12 H -4.502 -8.911 3.037 1.00 . A A . 53 LEU HD12 1 1
8 11076 1 1 53 LEU HD13 H -5.890 -7.903 3.448 1.00 . A A . 53 LEU HD13 1 1
8 11077 1 1 53 LEU HD21 H -5.913 -8.799 -0.259 1.00 . A A . 53 LEU HD21 1 1
8 11078 1 1 53 LEU HD22 H -7.008 -8.812 1.123 1.00 . A A . 53 LEU HD22 1 1
8 11079 1 1 53 LEU HD23 H -5.539 -9.787 1.153 1.00 . A A . 53 LEU HD23 1 1
8 11080 1 1 53 LEU HG H -4.255 -7.617 0.933 1.00 . A A . 53 LEU HG 1 1
8 11081 1 1 53 LEU N N -6.024 -3.933 1.267 1.00 . A A . 53 LEU N 1 1
8 11082 1 1 53 LEU O O -4.583 -5.198 -1.053 1.00 . A A . 53 LEU O 1 1
8 11083 1 1 54 VAL C C -1.298 -6.233 -0.899 1.00 . A A . 54 VAL C 1 1
8 11084 1 1 54 VAL CA C -1.868 -4.845 -0.626 1.00 . A A . 54 VAL CA 1 1
8 11085 1 1 54 VAL CB C -0.719 -3.899 -0.229 1.00 . A A . 54 VAL CB 1 1
8 11086 1 1 54 VAL CG1 C 0.365 -3.898 -1.296 1.00 . A A . 54 VAL CG1 1 1
8 11087 1 1 54 VAL CG2 C -1.245 -2.492 0.009 1.00 . A A . 54 VAL CG2 1 1
8 11088 1 1 54 VAL H H -2.637 -4.794 1.345 1.00 . A A . 54 VAL H 1 1
8 11089 1 1 54 VAL HA H -2.320 -4.467 -1.532 1.00 . A A . 54 VAL HA 1 1
8 11090 1 1 54 VAL HB H -0.285 -4.260 0.692 1.00 . A A . 54 VAL HB 1 1
8 11091 1 1 54 VAL HG11 H 1.336 -3.918 -0.823 1.00 . A A . 54 VAL HG11 1 1
8 11092 1 1 54 VAL HG12 H 0.252 -4.769 -1.926 1.00 . A A . 54 VAL HG12 1 1
8 11093 1 1 54 VAL HG13 H 0.277 -3.005 -1.897 1.00 . A A . 54 VAL HG13 1 1
8 11094 1 1 54 VAL HG21 H -1.120 -1.905 -0.888 1.00 . A A . 54 VAL HG21 1 1
8 11095 1 1 54 VAL HG22 H -2.294 -2.538 0.266 1.00 . A A . 54 VAL HG22 1 1
8 11096 1 1 54 VAL HG23 H -0.697 -2.034 0.819 1.00 . A A . 54 VAL HG23 1 1
8 11097 1 1 54 VAL N N -2.897 -4.893 0.405 1.00 . A A . 54 VAL N 1 1
8 11098 1 1 54 VAL O O -0.834 -6.915 0.014 1.00 . A A . 54 VAL O 1 1
8 11099 1 1 55 VAL C C 0.547 -7.827 -3.213 1.00 . A A . 55 VAL C 1 1
8 11100 1 1 55 VAL CA C -0.823 -7.951 -2.557 1.00 . A A . 55 VAL CA 1 1
8 11101 1 1 55 VAL CB C -1.783 -8.661 -3.529 1.00 . A A . 55 VAL CB 1 1
8 11102 1 1 55 VAL CG1 C -2.898 -9.359 -2.765 1.00 . A A . 55 VAL CG1 1 1
8 11103 1 1 55 VAL CG2 C -2.353 -7.671 -4.533 1.00 . A A . 55 VAL CG2 1 1
8 11104 1 1 55 VAL H H -1.719 -6.055 -2.845 1.00 . A A . 55 VAL H 1 1
8 11105 1 1 55 VAL HA H -0.732 -8.556 -1.667 1.00 . A A . 55 VAL HA 1 1
8 11106 1 1 55 VAL HB H -1.225 -9.410 -4.071 1.00 . A A . 55 VAL HB 1 1
8 11107 1 1 55 VAL HG11 H -2.470 -10.080 -2.084 1.00 . A A . 55 VAL HG11 1 1
8 11108 1 1 55 VAL HG12 H -3.465 -8.628 -2.207 1.00 . A A . 55 VAL HG12 1 1
8 11109 1 1 55 VAL HG13 H -3.550 -9.865 -3.462 1.00 . A A . 55 VAL HG13 1 1
8 11110 1 1 55 VAL HG21 H -2.976 -6.955 -4.018 1.00 . A A . 55 VAL HG21 1 1
8 11111 1 1 55 VAL HG22 H -1.544 -7.153 -5.028 1.00 . A A . 55 VAL HG22 1 1
8 11112 1 1 55 VAL HG23 H -2.943 -8.200 -5.267 1.00 . A A . 55 VAL HG23 1 1
8 11113 1 1 55 VAL N N -1.337 -6.644 -2.162 1.00 . A A . 55 VAL N 1 1
8 11114 1 1 55 VAL O O 1.368 -8.741 -3.137 1.00 . A A . 55 VAL O 1 1
8 11115 1 1 56 ALA C C 2.497 -4.993 -4.359 1.00 . A A . 56 ALA C 1 1
8 11116 1 1 56 ALA CA C 2.061 -6.445 -4.524 1.00 . A A . 56 ALA CA 1 1
8 11117 1 1 56 ALA CB C 1.961 -6.803 -6.000 1.00 . A A . 56 ALA CB 1 1
8 11118 1 1 56 ALA H H 0.094 -5.998 -3.882 1.00 . A A . 56 ALA H 1 1
8 11119 1 1 56 ALA HA H 2.804 -7.087 -4.073 1.00 . A A . 56 ALA HA 1 1
8 11120 1 1 56 ALA HB1 H 2.255 -7.833 -6.140 1.00 . A A . 56 ALA HB1 1 1
8 11121 1 1 56 ALA HB2 H 0.942 -6.670 -6.334 1.00 . A A . 56 ALA HB2 1 1
8 11122 1 1 56 ALA HB3 H 2.614 -6.161 -6.571 1.00 . A A . 56 ALA HB3 1 1
8 11123 1 1 56 ALA N N 0.789 -6.689 -3.857 1.00 . A A . 56 ALA N 1 1
8 11124 1 1 56 ALA O O 1.668 -4.103 -4.170 1.00 . A A . 56 ALA O 1 1
8 11125 1 1 57 VAL C C 5.468 -3.168 -5.296 1.00 . A A . 57 VAL C 1 1
8 11126 1 1 57 VAL CA C 4.350 -3.416 -4.290 1.00 . A A . 57 VAL CA 1 1
8 11127 1 1 57 VAL CB C 4.892 -3.177 -2.868 1.00 . A A . 57 VAL CB 1 1
8 11128 1 1 57 VAL CG1 C 5.391 -1.747 -2.720 1.00 . A A . 57 VAL CG1 1 1
8 11129 1 1 57 VAL CG2 C 3.822 -3.486 -1.832 1.00 . A A . 57 VAL CG2 1 1
8 11130 1 1 57 VAL H H 4.415 -5.511 -4.583 1.00 . A A . 57 VAL H 1 1
8 11131 1 1 57 VAL HA H 3.552 -2.710 -4.472 1.00 . A A . 57 VAL HA 1 1
8 11132 1 1 57 VAL HB H 5.725 -3.844 -2.705 1.00 . A A . 57 VAL HB 1 1
8 11133 1 1 57 VAL HG11 H 5.334 -1.246 -3.675 1.00 . A A . 57 VAL HG11 1 1
8 11134 1 1 57 VAL HG12 H 4.779 -1.225 -2.000 1.00 . A A . 57 VAL HG12 1 1
8 11135 1 1 57 VAL HG13 H 6.416 -1.758 -2.381 1.00 . A A . 57 VAL HG13 1 1
8 11136 1 1 57 VAL HG21 H 4.293 -3.803 -0.913 1.00 . A A . 57 VAL HG21 1 1
8 11137 1 1 57 VAL HG22 H 3.232 -2.600 -1.646 1.00 . A A . 57 VAL HG22 1 1
8 11138 1 1 57 VAL HG23 H 3.182 -4.274 -2.199 1.00 . A A . 57 VAL HG23 1 1
8 11139 1 1 57 VAL N N 3.804 -4.760 -4.431 1.00 . A A . 57 VAL N 1 1
8 11140 1 1 57 VAL O O 6.382 -3.980 -5.435 1.00 . A A . 57 VAL O 1 1
8 11141 1 1 58 ASN C C 6.569 -2.806 -8.011 1.00 . A A . 58 ASN C 1 1
8 11142 1 1 58 ASN CA C 6.395 -1.686 -6.989 1.00 . A A . 58 ASN CA 1 1
8 11143 1 1 58 ASN CB C 7.733 -1.389 -6.309 1.00 . A A . 58 ASN CB 1 1
8 11144 1 1 58 ASN CG C 7.849 0.058 -5.869 1.00 . A A . 58 ASN CG 1 1
8 11145 1 1 58 ASN H H 4.636 -1.433 -5.839 1.00 . A A . 58 ASN H 1 1
8 11146 1 1 58 ASN HA H 6.056 -0.797 -7.501 1.00 . A A . 58 ASN HA 1 1
8 11147 1 1 58 ASN HB2 H 7.834 -2.019 -5.437 1.00 . A A . 58 ASN HB2 1 1
8 11148 1 1 58 ASN HB3 H 8.536 -1.603 -6.997 1.00 . A A . 58 ASN HB3 1 1
8 11149 1 1 58 ASN HD21 H 8.902 -0.487 -4.272 1.00 . A A . 58 ASN HD21 1 1
8 11150 1 1 58 ASN HD22 H 8.613 1.208 -4.439 1.00 . A A . 58 ASN HD22 1 1
8 11151 1 1 58 ASN N N 5.389 -2.041 -5.995 1.00 . A A . 58 ASN N 1 1
8 11152 1 1 58 ASN ND2 N 8.523 0.282 -4.747 1.00 . A A . 58 ASN ND2 1 1
8 11153 1 1 58 ASN O O 7.642 -2.971 -8.589 1.00 . A A . 58 ASN O 1 1
8 11154 1 1 58 ASN OD1 O 7.340 0.962 -6.531 1.00 . A A . 58 ASN OD1 1 1
8 11155 1 1 59 GLY C C 6.273 -5.883 -8.624 1.00 . A A . 59 GLY C 1 1
8 11156 1 1 59 GLY CA C 5.560 -4.666 -9.180 1.00 . A A . 59 GLY CA 1 1
8 11157 1 1 59 GLY H H 4.675 -3.394 -7.738 1.00 . A A . 59 GLY H 1 1
8 11158 1 1 59 GLY HA2 H 4.552 -4.945 -9.451 1.00 . A A . 59 GLY HA2 1 1
8 11159 1 1 59 GLY HA3 H 6.081 -4.332 -10.065 1.00 . A A . 59 GLY HA3 1 1
8 11160 1 1 59 GLY N N 5.504 -3.572 -8.228 1.00 . A A . 59 GLY N 1 1
8 11161 1 1 59 GLY O O 6.924 -6.622 -9.363 1.00 . A A . 59 GLY O 1 1
8 11162 1 1 60 LYS C C 5.845 -7.873 -5.652 1.00 . A A . 60 LYS C 1 1
8 11163 1 1 60 LYS CA C 6.789 -7.228 -6.662 1.00 . A A . 60 LYS CA 1 1
8 11164 1 1 60 LYS CB C 8.075 -6.782 -5.961 1.00 . A A . 60 LYS CB 1 1
8 11165 1 1 60 LYS CD C 9.845 -7.292 -7.669 1.00 . A A . 60 LYS CD 1 1
8 11166 1 1 60 LYS CE C 10.700 -6.714 -8.786 1.00 . A A . 60 LYS CE 1 1
8 11167 1 1 60 LYS CG C 9.112 -6.201 -6.906 1.00 . A A . 60 LYS CG 1 1
8 11168 1 1 60 LYS H H 5.618 -5.468 -6.781 1.00 . A A . 60 LYS H 1 1
8 11169 1 1 60 LYS HA H 7.036 -7.954 -7.421 1.00 . A A . 60 LYS HA 1 1
8 11170 1 1 60 LYS HB2 H 7.828 -6.031 -5.225 1.00 . A A . 60 LYS HB2 1 1
8 11171 1 1 60 LYS HB3 H 8.512 -7.634 -5.461 1.00 . A A . 60 LYS HB3 1 1
8 11172 1 1 60 LYS HD2 H 10.484 -7.831 -6.984 1.00 . A A . 60 LYS HD2 1 1
8 11173 1 1 60 LYS HD3 H 9.120 -7.970 -8.096 1.00 . A A . 60 LYS HD3 1 1
8 11174 1 1 60 LYS HE2 H 11.219 -5.845 -8.411 1.00 . A A . 60 LYS HE2 1 1
8 11175 1 1 60 LYS HE3 H 11.420 -7.458 -9.092 1.00 . A A . 60 LYS HE3 1 1
8 11176 1 1 60 LYS HG2 H 8.618 -5.552 -7.614 1.00 . A A . 60 LYS HG2 1 1
8 11177 1 1 60 LYS HG3 H 9.829 -5.631 -6.333 1.00 . A A . 60 LYS HG3 1 1
8 11178 1 1 60 LYS HZ1 H 10.414 -5.659 -10.566 1.00 . A A . 60 LYS HZ1 1 1
8 11179 1 1 60 LYS HZ2 H 9.005 -5.851 -9.650 1.00 . A A . 60 LYS HZ2 1 1
8 11180 1 1 60 LYS HZ3 H 9.630 -7.158 -10.524 1.00 . A A . 60 LYS HZ3 1 1
8 11181 1 1 60 LYS N N 6.151 -6.092 -7.318 1.00 . A A . 60 LYS N 1 1
8 11182 1 1 60 LYS NZ N 9.880 -6.318 -9.964 1.00 . A A . 60 LYS NZ 1 1
8 11183 1 1 60 LYS O O 5.169 -7.182 -4.890 1.00 . A A . 60 LYS O 1 1
8 11184 1 1 61 SER C C 5.342 -9.683 -3.287 1.00 . A A . 61 SER C 1 1
8 11185 1 1 61 SER CA C 4.943 -9.941 -4.737 1.00 . A A . 61 SER CA 1 1
8 11186 1 1 61 SER CB C 5.010 -11.439 -5.037 1.00 . A A . 61 SER CB 1 1
8 11187 1 1 61 SER H H 6.369 -9.697 -6.283 1.00 . A A . 61 SER H 1 1
8 11188 1 1 61 SER HA H 3.931 -9.597 -4.886 1.00 . A A . 61 SER HA 1 1
8 11189 1 1 61 SER HB2 H 5.994 -11.809 -4.795 1.00 . A A . 61 SER HB2 1 1
8 11190 1 1 61 SER HB3 H 4.273 -11.956 -4.440 1.00 . A A . 61 SER HB3 1 1
8 11191 1 1 61 SER HG H 4.292 -12.536 -6.493 1.00 . A A . 61 SER HG 1 1
8 11192 1 1 61 SER N N 5.806 -9.202 -5.651 1.00 . A A . 61 SER N 1 1
8 11193 1 1 61 SER O O 6.474 -9.953 -2.885 1.00 . A A . 61 SER O 1 1
8 11194 1 1 61 SER OG O 4.749 -11.697 -6.406 1.00 . A A . 61 SER OG 1 1
8 11195 1 1 62 VAL C C 3.718 -9.661 -0.196 1.00 . A A . 62 VAL C 1 1
8 11196 1 1 62 VAL CA C 4.654 -8.866 -1.099 1.00 . A A . 62 VAL CA 1 1
8 11197 1 1 62 VAL CB C 4.485 -7.365 -0.800 1.00 . A A . 62 VAL CB 1 1
8 11198 1 1 62 VAL CG1 C 5.224 -6.528 -1.834 1.00 . A A . 62 VAL CG1 1 1
8 11199 1 1 62 VAL CG2 C 3.010 -6.993 -0.757 1.00 . A A . 62 VAL CG2 1 1
8 11200 1 1 62 VAL H H 3.520 -8.967 -2.883 1.00 . A A . 62 VAL H 1 1
8 11201 1 1 62 VAL HA H 5.675 -9.143 -0.878 1.00 . A A . 62 VAL HA 1 1
8 11202 1 1 62 VAL HB H 4.915 -7.161 0.169 1.00 . A A . 62 VAL HB 1 1
8 11203 1 1 62 VAL HG11 H 4.574 -5.744 -2.193 1.00 . A A . 62 VAL HG11 1 1
8 11204 1 1 62 VAL HG12 H 6.102 -6.090 -1.381 1.00 . A A . 62 VAL HG12 1 1
8 11205 1 1 62 VAL HG13 H 5.520 -7.156 -2.661 1.00 . A A . 62 VAL HG13 1 1
8 11206 1 1 62 VAL HG21 H 2.617 -7.198 0.227 1.00 . A A . 62 VAL HG21 1 1
8 11207 1 1 62 VAL HG22 H 2.897 -5.942 -0.978 1.00 . A A . 62 VAL HG22 1 1
8 11208 1 1 62 VAL HG23 H 2.471 -7.575 -1.490 1.00 . A A . 62 VAL HG23 1 1
8 11209 1 1 62 VAL N N 4.403 -9.160 -2.505 1.00 . A A . 62 VAL N 1 1
8 11210 1 1 62 VAL O O 4.035 -9.924 0.963 1.00 . A A . 62 VAL O 1 1
8 11211 1 1 63 GLU C C 2.227 -12.030 0.669 1.00 . A A . 63 GLU C 1 1
8 11212 1 1 63 GLU CA C 1.583 -10.808 0.022 1.00 . A A . 63 GLU CA 1 1
8 11213 1 1 63 GLU CB C 0.432 -11.245 -0.887 1.00 . A A . 63 GLU CB 1 1
8 11214 1 1 63 GLU CD C 1.562 -11.992 -3.019 1.00 . A A . 63 GLU CD 1 1
8 11215 1 1 63 GLU CG C 0.781 -12.416 -1.790 1.00 . A A . 63 GLU CG 1 1
8 11216 1 1 63 GLU H H 2.370 -9.802 -1.666 1.00 . A A . 63 GLU H 1 1
8 11217 1 1 63 GLU HA H 1.192 -10.168 0.799 1.00 . A A . 63 GLU HA 1 1
8 11218 1 1 63 GLU HB2 H -0.409 -11.529 -0.271 1.00 . A A . 63 GLU HB2 1 1
8 11219 1 1 63 GLU HB3 H 0.145 -10.410 -1.510 1.00 . A A . 63 GLU HB3 1 1
8 11220 1 1 63 GLU HG2 H 1.376 -13.121 -1.230 1.00 . A A . 63 GLU HG2 1 1
8 11221 1 1 63 GLU HG3 H -0.135 -12.892 -2.109 1.00 . A A . 63 GLU HG3 1 1
8 11222 1 1 63 GLU N N 2.565 -10.042 -0.736 1.00 . A A . 63 GLU N 1 1
8 11223 1 1 63 GLU O O 1.715 -12.570 1.648 1.00 . A A . 63 GLU O 1 1
8 11224 1 1 63 GLU OE1 O 2.557 -11.255 -2.865 1.00 . A A . 63 GLU OE1 1 1
8 11225 1 1 63 GLU OE2 O 1.176 -12.399 -4.135 1.00 . A A . 63 GLU OE2 1 1
8 11226 1 1 64 ALA C C 5.025 -13.215 1.753 1.00 . A A . 64 ALA C 1 1
8 11227 1 1 64 ALA CA C 4.070 -13.619 0.634 1.00 . A A . 64 ALA CA 1 1
8 11228 1 1 64 ALA CB C 4.830 -14.318 -0.484 1.00 . A A . 64 ALA CB 1 1
8 11229 1 1 64 ALA H H 3.714 -11.989 -0.668 1.00 . A A . 64 ALA H 1 1
8 11230 1 1 64 ALA HA H 3.341 -14.312 1.029 1.00 . A A . 64 ALA HA 1 1
8 11231 1 1 64 ALA HB1 H 5.892 -14.215 -0.315 1.00 . A A . 64 ALA HB1 1 1
8 11232 1 1 64 ALA HB2 H 4.566 -15.365 -0.497 1.00 . A A . 64 ALA HB2 1 1
8 11233 1 1 64 ALA HB3 H 4.571 -13.869 -1.431 1.00 . A A . 64 ALA HB3 1 1
8 11234 1 1 64 ALA N N 3.354 -12.462 0.112 1.00 . A A . 64 ALA N 1 1
8 11235 1 1 64 ALA O O 5.331 -14.013 2.640 1.00 . A A . 64 ALA O 1 1
8 11236 1 1 65 LEU C C 5.689 -11.208 4.034 1.00 . A A . 65 LEU C 1 1
8 11237 1 1 65 LEU CA C 6.413 -11.463 2.715 1.00 . A A . 65 LEU CA 1 1
8 11238 1 1 65 LEU CB C 7.075 -10.173 2.226 1.00 . A A . 65 LEU CB 1 1
8 11239 1 1 65 LEU CD1 C 8.684 -9.090 0.639 1.00 . A A . 65 LEU CD1 1 1
8 11240 1 1 65 LEU CD2 C 9.528 -10.662 2.392 1.00 . A A . 65 LEU CD2 1 1
8 11241 1 1 65 LEU CG C 8.379 -10.342 1.447 1.00 . A A . 65 LEU CG 1 1
8 11242 1 1 65 LEU H H 5.212 -11.383 0.975 1.00 . A A . 65 LEU H 1 1
8 11243 1 1 65 LEU HA H 7.175 -12.210 2.876 1.00 . A A . 65 LEU HA 1 1
8 11244 1 1 65 LEU HB2 H 6.371 -9.663 1.586 1.00 . A A . 65 LEU HB2 1 1
8 11245 1 1 65 LEU HB3 H 7.282 -9.560 3.092 1.00 . A A . 65 LEU HB3 1 1
8 11246 1 1 65 LEU HD11 H 8.461 -8.216 1.232 1.00 . A A . 65 LEU HD11 1 1
8 11247 1 1 65 LEU HD12 H 8.079 -9.082 -0.255 1.00 . A A . 65 LEU HD12 1 1
8 11248 1 1 65 LEU HD13 H 9.730 -9.084 0.366 1.00 . A A . 65 LEU HD13 1 1
8 11249 1 1 65 LEU HD21 H 9.134 -11.070 3.311 1.00 . A A . 65 LEU HD21 1 1
8 11250 1 1 65 LEU HD22 H 10.079 -9.758 2.607 1.00 . A A . 65 LEU HD22 1 1
8 11251 1 1 65 LEU HD23 H 10.184 -11.384 1.930 1.00 . A A . 65 LEU HD23 1 1
8 11252 1 1 65 LEU HG H 8.274 -11.167 0.755 1.00 . A A . 65 LEU HG 1 1
8 11253 1 1 65 LEU N N 5.492 -11.973 1.706 1.00 . A A . 65 LEU N 1 1
8 11254 1 1 65 LEU O O 4.473 -11.374 4.128 1.00 . A A . 65 LEU O 1 1
8 11255 1 1 66 ASP C C 5.777 -9.017 6.600 1.00 . A A . 66 ASP C 1 1
8 11256 1 1 66 ASP CA C 5.874 -10.520 6.361 1.00 . A A . 66 ASP CA 1 1
8 11257 1 1 66 ASP CB C 6.719 -11.170 7.457 1.00 . A A . 66 ASP CB 1 1
8 11258 1 1 66 ASP CG C 8.206 -10.972 7.237 1.00 . A A . 66 ASP CG 1 1
8 11259 1 1 66 ASP H H 7.408 -10.688 4.911 1.00 . A A . 66 ASP H 1 1
8 11260 1 1 66 ASP HA H 4.881 -10.941 6.388 1.00 . A A . 66 ASP HA 1 1
8 11261 1 1 66 ASP HB2 H 6.455 -10.737 8.411 1.00 . A A . 66 ASP HB2 1 1
8 11262 1 1 66 ASP HB3 H 6.515 -12.231 7.479 1.00 . A A . 66 ASP HB3 1 1
8 11263 1 1 66 ASP N N 6.444 -10.802 5.048 1.00 . A A . 66 ASP N 1 1
8 11264 1 1 66 ASP O O 6.247 -8.217 5.790 1.00 . A A . 66 ASP O 1 1
8 11265 1 1 66 ASP OD1 O 8.736 -11.510 6.242 1.00 . A A . 66 ASP OD1 1 1
8 11266 1 1 66 ASP OD2 O 8.840 -10.277 8.058 1.00 . A A . 66 ASP OD2 1 1
8 11267 1 1 67 HIS C C 6.243 -6.432 7.673 1.00 . A A . 67 HIS C 1 1
8 11268 1 1 67 HIS CA C 5.003 -7.231 8.062 1.00 . A A . 67 HIS CA 1 1
8 11269 1 1 67 HIS CB C 4.734 -7.079 9.560 1.00 . A A . 67 HIS CB 1 1
8 11270 1 1 67 HIS CD2 C 5.765 -4.722 9.890 1.00 . A A . 67 HIS CD2 1 1
8 11271 1 1 67 HIS CE1 C 4.138 -3.820 11.051 1.00 . A A . 67 HIS CE1 1 1
8 11272 1 1 67 HIS CG C 4.803 -5.662 10.040 1.00 . A A . 67 HIS CG 1 1
8 11273 1 1 67 HIS H H 4.809 -9.323 8.322 1.00 . A A . 67 HIS H 1 1
8 11274 1 1 67 HIS HA H 4.157 -6.848 7.513 1.00 . A A . 67 HIS HA 1 1
8 11275 1 1 67 HIS HB2 H 3.747 -7.456 9.782 1.00 . A A . 67 HIS HB2 1 1
8 11276 1 1 67 HIS HB3 H 5.466 -7.652 10.111 1.00 . A A . 67 HIS HB3 1 1
8 11277 1 1 67 HIS HD1 H 2.960 -5.492 11.046 1.00 . A A . 67 HIS HD1 1 1
8 11278 1 1 67 HIS HD2 H 6.703 -4.841 9.366 1.00 . A A . 67 HIS HD2 1 1
8 11279 1 1 67 HIS HE1 H 3.546 -3.113 11.611 1.00 . A A . 67 HIS HE1 1 1
8 11280 1 1 67 HIS HE2 H 5.776 -2.715 10.511 1.00 . A A . 67 HIS HE2 1 1
8 11281 1 1 67 HIS N N 5.163 -8.639 7.717 1.00 . A A . 67 HIS N 1 1
8 11282 1 1 67 HIS ND1 N 3.798 -5.066 10.772 1.00 . A A . 67 HIS ND1 1 1
8 11283 1 1 67 HIS NE2 N 5.328 -3.586 10.527 1.00 . A A . 67 HIS NE2 1 1
8 11284 1 1 67 HIS O O 6.149 -5.422 6.974 1.00 . A A . 67 HIS O 1 1
8 11285 1 1 68 ASP C C 8.963 -6.271 6.333 1.00 . A A . 68 ASP C 1 1
8 11286 1 1 68 ASP CA C 8.663 -6.218 7.827 1.00 . A A . 68 ASP CA 1 1
8 11287 1 1 68 ASP CB C 9.808 -6.859 8.613 1.00 . A A . 68 ASP CB 1 1
8 11288 1 1 68 ASP CG C 11.169 -6.502 8.048 1.00 . A A . 68 ASP CG 1 1
8 11289 1 1 68 ASP H H 7.414 -7.700 8.681 1.00 . A A . 68 ASP H 1 1
8 11290 1 1 68 ASP HA H 8.567 -5.186 8.126 1.00 . A A . 68 ASP HA 1 1
8 11291 1 1 68 ASP HB2 H 9.765 -6.522 9.639 1.00 . A A . 68 ASP HB2 1 1
8 11292 1 1 68 ASP HB3 H 9.697 -7.933 8.586 1.00 . A A . 68 ASP HB3 1 1
8 11293 1 1 68 ASP N N 7.404 -6.890 8.129 1.00 . A A . 68 ASP N 1 1
8 11294 1 1 68 ASP O O 9.256 -5.250 5.712 1.00 . A A . 68 ASP O 1 1
8 11295 1 1 68 ASP OD1 O 11.583 -5.333 8.193 1.00 . A A . 68 ASP OD1 1 1
8 11296 1 1 68 ASP OD2 O 11.819 -7.392 7.461 1.00 . A A . 68 ASP OD2 1 1
8 11297 1 1 69 GLY C C 8.385 -6.645 3.491 1.00 . A A . 69 GLY C 1 1
8 11298 1 1 69 GLY CA C 9.155 -7.633 4.344 1.00 . A A . 69 GLY CA 1 1
8 11299 1 1 69 GLY H H 8.649 -8.248 6.306 1.00 . A A . 69 GLY H 1 1
8 11300 1 1 69 GLY HA2 H 10.212 -7.496 4.170 1.00 . A A . 69 GLY HA2 1 1
8 11301 1 1 69 GLY HA3 H 8.879 -8.635 4.051 1.00 . A A . 69 GLY HA3 1 1
8 11302 1 1 69 GLY N N 8.888 -7.469 5.761 1.00 . A A . 69 GLY N 1 1
8 11303 1 1 69 GLY O O 8.975 -5.881 2.726 1.00 . A A . 69 GLY O 1 1
8 11304 1 1 70 VAL C C 6.574 -4.301 3.116 1.00 . A A . 70 VAL C 1 1
8 11305 1 1 70 VAL CA C 6.209 -5.758 2.853 1.00 . A A . 70 VAL CA 1 1
8 11306 1 1 70 VAL CB C 4.721 -5.972 3.189 1.00 . A A . 70 VAL CB 1 1
8 11307 1 1 70 VAL CG1 C 3.845 -5.072 2.331 1.00 . A A . 70 VAL CG1 1 1
8 11308 1 1 70 VAL CG2 C 4.339 -7.433 3.005 1.00 . A A . 70 VAL CG2 1 1
8 11309 1 1 70 VAL H H 6.650 -7.291 4.245 1.00 . A A . 70 VAL H 1 1
8 11310 1 1 70 VAL HA H 6.355 -5.972 1.804 1.00 . A A . 70 VAL HA 1 1
8 11311 1 1 70 VAL HB H 4.565 -5.709 4.225 1.00 . A A . 70 VAL HB 1 1
8 11312 1 1 70 VAL HG11 H 2.818 -5.398 2.401 1.00 . A A . 70 VAL HG11 1 1
8 11313 1 1 70 VAL HG12 H 3.926 -4.053 2.681 1.00 . A A . 70 VAL HG12 1 1
8 11314 1 1 70 VAL HG13 H 4.171 -5.127 1.303 1.00 . A A . 70 VAL HG13 1 1
8 11315 1 1 70 VAL HG21 H 3.898 -7.569 2.029 1.00 . A A . 70 VAL HG21 1 1
8 11316 1 1 70 VAL HG22 H 5.222 -8.050 3.089 1.00 . A A . 70 VAL HG22 1 1
8 11317 1 1 70 VAL HG23 H 3.628 -7.718 3.765 1.00 . A A . 70 VAL HG23 1 1
8 11318 1 1 70 VAL N N 7.062 -6.659 3.619 1.00 . A A . 70 VAL N 1 1
8 11319 1 1 70 VAL O O 6.788 -3.525 2.184 1.00 . A A . 70 VAL O 1 1
8 11320 1 1 71 VAL C C 8.380 -2.196 4.299 1.00 . A A . 71 VAL C 1 1
8 11321 1 1 71 VAL CA C 6.983 -2.571 4.779 1.00 . A A . 71 VAL CA 1 1
8 11322 1 1 71 VAL CB C 6.910 -2.386 6.306 1.00 . A A . 71 VAL CB 1 1
8 11323 1 1 71 VAL CG1 C 7.204 -0.942 6.684 1.00 . A A . 71 VAL CG1 1 1
8 11324 1 1 71 VAL CG2 C 5.547 -2.815 6.830 1.00 . A A . 71 VAL CG2 1 1
8 11325 1 1 71 VAL H H 6.461 -4.598 5.090 1.00 . A A . 71 VAL H 1 1
8 11326 1 1 71 VAL HA H 6.265 -1.905 4.322 1.00 . A A . 71 VAL HA 1 1
8 11327 1 1 71 VAL HB H 7.661 -3.014 6.761 1.00 . A A . 71 VAL HB 1 1
8 11328 1 1 71 VAL HG11 H 8.258 -0.745 6.557 1.00 . A A . 71 VAL HG11 1 1
8 11329 1 1 71 VAL HG12 H 6.634 -0.280 6.049 1.00 . A A . 71 VAL HG12 1 1
8 11330 1 1 71 VAL HG13 H 6.929 -0.777 7.715 1.00 . A A . 71 VAL HG13 1 1
8 11331 1 1 71 VAL HG21 H 5.048 -3.415 6.083 1.00 . A A . 71 VAL HG21 1 1
8 11332 1 1 71 VAL HG22 H 5.675 -3.397 7.732 1.00 . A A . 71 VAL HG22 1 1
8 11333 1 1 71 VAL HG23 H 4.952 -1.941 7.047 1.00 . A A . 71 VAL HG23 1 1
8 11334 1 1 71 VAL N N 6.643 -3.935 4.392 1.00 . A A . 71 VAL N 1 1
8 11335 1 1 71 VAL O O 8.721 -1.017 4.211 1.00 . A A . 71 VAL O 1 1
8 11336 1 1 72 GLU C C 10.550 -2.532 2.059 1.00 . A A . 72 GLU C 1 1
8 11337 1 1 72 GLU CA C 10.546 -2.983 3.517 1.00 . A A . 72 GLU CA 1 1
8 11338 1 1 72 GLU CB C 11.379 -4.257 3.670 1.00 . A A . 72 GLU CB 1 1
8 11339 1 1 72 GLU CD C 13.688 -5.257 3.901 1.00 . A A . 72 GLU CD 1 1
8 11340 1 1 72 GLU CG C 12.876 -4.023 3.556 1.00 . A A . 72 GLU CG 1 1
8 11341 1 1 72 GLU H H 8.855 -4.126 4.079 1.00 . A A . 72 GLU H 1 1
8 11342 1 1 72 GLU HA H 10.983 -2.204 4.124 1.00 . A A . 72 GLU HA 1 1
8 11343 1 1 72 GLU HB2 H 11.176 -4.692 4.638 1.00 . A A . 72 GLU HB2 1 1
8 11344 1 1 72 GLU HB3 H 11.087 -4.958 2.902 1.00 . A A . 72 GLU HB3 1 1
8 11345 1 1 72 GLU HG2 H 13.106 -3.732 2.542 1.00 . A A . 72 GLU HG2 1 1
8 11346 1 1 72 GLU HG3 H 13.155 -3.227 4.230 1.00 . A A . 72 GLU HG3 1 1
8 11347 1 1 72 GLU N N 9.185 -3.207 3.988 1.00 . A A . 72 GLU N 1 1
8 11348 1 1 72 GLU O O 11.187 -1.540 1.708 1.00 . A A . 72 GLU O 1 1
8 11349 1 1 72 GLU OE1 O 13.259 -6.371 3.536 1.00 . A A . 72 GLU OE1 1 1
8 11350 1 1 72 GLU OE2 O 14.752 -5.107 4.538 1.00 . A A . 72 GLU OE2 1 1
8 11351 1 1 73 MET C C 9.444 -1.464 -0.406 1.00 . A A . 73 MET C 1 1
8 11352 1 1 73 MET CA C 9.754 -2.944 -0.203 1.00 . A A . 73 MET CA 1 1
8 11353 1 1 73 MET CB C 8.684 -3.799 -0.884 1.00 . A A . 73 MET CB 1 1
8 11354 1 1 73 MET CE C 9.905 -7.214 -2.705 1.00 . A A . 73 MET CE 1 1
8 11355 1 1 73 MET CG C 9.025 -5.280 -0.926 1.00 . A A . 73 MET CG 1 1
8 11356 1 1 73 MET H H 9.347 -4.048 1.556 1.00 . A A . 73 MET H 1 1
8 11357 1 1 73 MET HA H 10.713 -3.163 -0.647 1.00 . A A . 73 MET HA 1 1
8 11358 1 1 73 MET HB2 H 7.752 -3.681 -0.351 1.00 . A A . 73 MET HB2 1 1
8 11359 1 1 73 MET HB3 H 8.555 -3.453 -1.899 1.00 . A A . 73 MET HB3 1 1
8 11360 1 1 73 MET HE1 H 8.911 -7.120 -3.118 1.00 . A A . 73 MET HE1 1 1
8 11361 1 1 73 MET HE2 H 10.593 -7.504 -3.485 1.00 . A A . 73 MET HE2 1 1
8 11362 1 1 73 MET HE3 H 9.902 -7.964 -1.928 1.00 . A A . 73 MET HE3 1 1
8 11363 1 1 73 MET HG2 H 9.274 -5.607 0.073 1.00 . A A . 73 MET HG2 1 1
8 11364 1 1 73 MET HG3 H 8.160 -5.824 -1.275 1.00 . A A . 73 MET HG3 1 1
8 11365 1 1 73 MET N N 9.834 -3.268 1.216 1.00 . A A . 73 MET N 1 1
8 11366 1 1 73 MET O O 10.029 -0.811 -1.271 1.00 . A A . 73 MET O 1 1
8 11367 1 1 73 MET SD S 10.416 -5.642 -2.014 1.00 . A A . 73 MET SD 1 1
8 11368 1 1 74 ILE C C 9.298 1.376 0.673 1.00 . A A . 74 ILE C 1 1
8 11369 1 1 74 ILE CA C 8.136 0.460 0.304 1.00 . A A . 74 ILE CA 1 1
8 11370 1 1 74 ILE CB C 6.938 0.776 1.218 1.00 . A A . 74 ILE CB 1 1
8 11371 1 1 74 ILE CD1 C 4.735 -0.322 1.867 1.00 . A A . 74 ILE CD1 1 1
8 11372 1 1 74 ILE CG1 C 5.695 0.017 0.748 1.00 . A A . 74 ILE CG1 1 1
8 11373 1 1 74 ILE CG2 C 6.672 2.274 1.245 1.00 . A A . 74 ILE CG2 1 1
8 11374 1 1 74 ILE H H 8.092 -1.513 1.065 1.00 . A A . 74 ILE H 1 1
8 11375 1 1 74 ILE HA H 7.846 0.660 -0.718 1.00 . A A . 74 ILE HA 1 1
8 11376 1 1 74 ILE HB H 7.186 0.461 2.220 1.00 . A A . 74 ILE HB 1 1
8 11377 1 1 74 ILE HD11 H 4.904 -1.337 2.192 1.00 . A A . 74 ILE HD11 1 1
8 11378 1 1 74 ILE HD12 H 4.892 0.354 2.694 1.00 . A A . 74 ILE HD12 1 1
8 11379 1 1 74 ILE HD13 H 3.719 -0.223 1.510 1.00 . A A . 74 ILE HD13 1 1
8 11380 1 1 74 ILE HG12 H 5.165 0.618 0.027 1.00 . A A . 74 ILE HG12 1 1
8 11381 1 1 74 ILE HG13 H 6.003 -0.909 0.283 1.00 . A A . 74 ILE HG13 1 1
8 11382 1 1 74 ILE HG21 H 5.609 2.452 1.170 1.00 . A A . 74 ILE HG21 1 1
8 11383 1 1 74 ILE HG22 H 7.040 2.688 2.172 1.00 . A A . 74 ILE HG22 1 1
8 11384 1 1 74 ILE HG23 H 7.176 2.744 0.414 1.00 . A A . 74 ILE HG23 1 1
8 11385 1 1 74 ILE N N 8.522 -0.942 0.396 1.00 . A A . 74 ILE N 1 1
8 11386 1 1 74 ILE O O 9.542 2.385 0.011 1.00 . A A . 74 ILE O 1 1
8 11387 1 1 75 ARG C C 12.196 1.943 1.087 1.00 . A A . 75 ARG C 1 1
8 11388 1 1 75 ARG CA C 11.151 1.804 2.191 1.00 . A A . 75 ARG CA 1 1
8 11389 1 1 75 ARG CB C 11.782 1.159 3.427 1.00 . A A . 75 ARG CB 1 1
8 11390 1 1 75 ARG CD C 11.639 0.692 5.892 1.00 . A A . 75 ARG CD 1 1
8 11391 1 1 75 ARG CG C 10.976 1.362 4.699 1.00 . A A . 75 ARG CG 1 1
8 11392 1 1 75 ARG CZ C 11.744 2.363 7.691 1.00 . A A . 75 ARG CZ 1 1
8 11393 1 1 75 ARG H H 9.770 0.201 2.221 1.00 . A A . 75 ARG H 1 1
8 11394 1 1 75 ARG HA H 10.790 2.787 2.454 1.00 . A A . 75 ARG HA 1 1
8 11395 1 1 75 ARG HB2 H 11.880 0.098 3.254 1.00 . A A . 75 ARG HB2 1 1
8 11396 1 1 75 ARG HB3 H 12.764 1.583 3.577 1.00 . A A . 75 ARG HB3 1 1
8 11397 1 1 75 ARG HD2 H 11.387 -0.358 5.883 1.00 . A A . 75 ARG HD2 1 1
8 11398 1 1 75 ARG HD3 H 12.709 0.806 5.803 1.00 . A A . 75 ARG HD3 1 1
8 11399 1 1 75 ARG HE H 10.471 0.829 7.634 1.00 . A A . 75 ARG HE 1 1
8 11400 1 1 75 ARG HG2 H 10.891 2.421 4.896 1.00 . A A . 75 ARG HG2 1 1
8 11401 1 1 75 ARG HG3 H 9.991 0.940 4.560 1.00 . A A . 75 ARG HG3 1 1
8 11402 1 1 75 ARG HH11 H 13.077 2.637 6.198 1.00 . A A . 75 ARG HH11 1 1
8 11403 1 1 75 ARG HH12 H 13.140 3.808 7.473 1.00 . A A . 75 ARG HH12 1 1
8 11404 1 1 75 ARG HH21 H 10.545 2.365 9.319 1.00 . A A . 75 ARG HH21 1 1
8 11405 1 1 75 ARG HH22 H 11.700 3.652 9.248 1.00 . A A . 75 ARG HH22 1 1
8 11406 1 1 75 ARG N N 10.014 1.016 1.734 1.00 . A A . 75 ARG N 1 1
8 11407 1 1 75 ARG NE N 11.203 1.273 7.158 1.00 . A A . 75 ARG NE 1 1
8 11408 1 1 75 ARG NH1 N 12.735 2.987 7.070 1.00 . A A . 75 ARG NH1 1 1
8 11409 1 1 75 ARG NH2 N 11.292 2.832 8.848 1.00 . A A . 75 ARG NH2 1 1
8 11410 1 1 75 ARG O O 12.870 2.968 0.981 1.00 . A A . 75 ARG O 1 1
8 11411 1 1 76 LYS C C 12.722 1.643 -2.043 1.00 . A A . 76 LYS C 1 1
8 11412 1 1 76 LYS CA C 13.285 0.911 -0.829 1.00 . A A . 76 LYS CA 1 1
8 11413 1 1 76 LYS CB C 13.660 -0.523 -1.213 1.00 . A A . 76 LYS CB 1 1
8 11414 1 1 76 LYS CD C 14.687 -2.680 -0.438 1.00 . A A . 76 LYS CD 1 1
8 11415 1 1 76 LYS CE C 15.542 -3.230 0.694 1.00 . A A . 76 LYS CE 1 1
8 11416 1 1 76 LYS CG C 13.958 -1.414 -0.020 1.00 . A A . 76 LYS CG 1 1
8 11417 1 1 76 LYS H H 11.758 0.117 0.403 1.00 . A A . 76 LYS H 1 1
8 11418 1 1 76 LYS HA H 14.171 1.427 -0.491 1.00 . A A . 76 LYS HA 1 1
8 11419 1 1 76 LYS HB2 H 12.841 -0.960 -1.767 1.00 . A A . 76 LYS HB2 1 1
8 11420 1 1 76 LYS HB3 H 14.536 -0.496 -1.844 1.00 . A A . 76 LYS HB3 1 1
8 11421 1 1 76 LYS HD2 H 13.961 -3.427 -0.720 1.00 . A A . 76 LYS HD2 1 1
8 11422 1 1 76 LYS HD3 H 15.324 -2.456 -1.282 1.00 . A A . 76 LYS HD3 1 1
8 11423 1 1 76 LYS HE2 H 16.412 -2.602 0.808 1.00 . A A . 76 LYS HE2 1 1
8 11424 1 1 76 LYS HE3 H 14.964 -3.212 1.606 1.00 . A A . 76 LYS HE3 1 1
8 11425 1 1 76 LYS HG2 H 14.576 -0.870 0.679 1.00 . A A . 76 LYS HG2 1 1
8 11426 1 1 76 LYS HG3 H 13.027 -1.687 0.456 1.00 . A A . 76 LYS HG3 1 1
8 11427 1 1 76 LYS HZ1 H 15.178 -5.278 0.511 1.00 . A A . 76 LYS HZ1 1 1
8 11428 1 1 76 LYS HZ2 H 16.716 -4.907 1.110 1.00 . A A . 76 LYS HZ2 1 1
8 11429 1 1 76 LYS HZ3 H 16.376 -4.700 -0.534 1.00 . A A . 76 LYS HZ3 1 1
8 11430 1 1 76 LYS N N 12.324 0.906 0.268 1.00 . A A . 76 LYS N 1 1
8 11431 1 1 76 LYS NZ N 15.984 -4.626 0.426 1.00 . A A . 76 LYS NZ 1 1
8 11432 1 1 76 LYS O O 13.309 1.615 -3.124 1.00 . A A . 76 LYS O 1 1
8 11433 1 1 77 GLY C C 11.753 4.255 -3.348 1.00 . A A . 77 GLY C 1 1
8 11434 1 1 77 GLY CA C 10.958 3.029 -2.944 1.00 . A A . 77 GLY CA 1 1
8 11435 1 1 77 GLY H H 11.157 2.285 -0.972 1.00 . A A . 77 GLY H 1 1
8 11436 1 1 77 GLY HA2 H 10.867 2.375 -3.797 1.00 . A A . 77 GLY HA2 1 1
8 11437 1 1 77 GLY HA3 H 9.971 3.341 -2.635 1.00 . A A . 77 GLY HA3 1 1
8 11438 1 1 77 GLY N N 11.580 2.298 -1.856 1.00 . A A . 77 GLY N 1 1
8 11439 1 1 77 GLY O O 11.711 4.679 -4.502 1.00 . A A . 77 GLY O 1 1
8 11440 1 1 78 GLY C C 12.499 7.295 -2.470 1.00 . A A . 78 GLY C 1 1
8 11441 1 1 78 GLY CA C 13.276 6.009 -2.675 1.00 . A A . 78 GLY CA 1 1
8 11442 1 1 78 GLY H H 12.475 4.447 -1.490 1.00 . A A . 78 GLY H 1 1
8 11443 1 1 78 GLY HA2 H 14.136 6.013 -2.023 1.00 . A A . 78 GLY HA2 1 1
8 11444 1 1 78 GLY HA3 H 13.613 5.965 -3.700 1.00 . A A . 78 GLY HA3 1 1
8 11445 1 1 78 GLY N N 12.480 4.829 -2.393 1.00 . A A . 78 GLY N 1 1
8 11446 1 1 78 GLY O O 12.575 7.911 -1.407 1.00 . A A . 78 GLY O 1 1
8 11447 1 1 79 ASP C C 9.484 8.629 -3.684 1.00 . A A . 79 ASP C 1 1
8 11448 1 1 79 ASP CA C 10.958 8.922 -3.418 1.00 . A A . 79 ASP CA 1 1
8 11449 1 1 79 ASP CB C 11.475 9.952 -4.424 1.00 . A A . 79 ASP CB 1 1
8 11450 1 1 79 ASP CG C 12.824 10.520 -4.028 1.00 . A A . 79 ASP CG 1 1
8 11451 1 1 79 ASP H H 11.732 7.166 -4.312 1.00 . A A . 79 ASP H 1 1
8 11452 1 1 79 ASP HA H 11.058 9.324 -2.421 1.00 . A A . 79 ASP HA 1 1
8 11453 1 1 79 ASP HB2 H 11.573 9.483 -5.392 1.00 . A A . 79 ASP HB2 1 1
8 11454 1 1 79 ASP HB3 H 10.768 10.765 -4.492 1.00 . A A . 79 ASP HB3 1 1
8 11455 1 1 79 ASP N N 11.751 7.701 -3.490 1.00 . A A . 79 ASP N 1 1
8 11456 1 1 79 ASP O O 8.605 9.353 -3.219 1.00 . A A . 79 ASP O 1 1
8 11457 1 1 79 ASP OD1 O 13.827 9.783 -4.119 1.00 . A A . 79 ASP OD1 1 1
8 11458 1 1 79 ASP OD2 O 12.875 11.702 -3.626 1.00 . A A . 79 ASP OD2 1 1
8 11459 1 1 80 GLN C C 7.757 5.673 -4.991 1.00 . A A . 80 GLN C 1 1
8 11460 1 1 80 GLN CA C 7.857 7.177 -4.764 1.00 . A A . 80 GLN CA 1 1
8 11461 1 1 80 GLN CB C 7.378 7.926 -6.009 1.00 . A A . 80 GLN CB 1 1
8 11462 1 1 80 GLN CD C 7.590 8.241 -8.507 1.00 . A A . 80 GLN CD 1 1
8 11463 1 1 80 GLN CG C 8.011 7.428 -7.299 1.00 . A A . 80 GLN CG 1 1
8 11464 1 1 80 GLN H H 9.968 7.027 -4.777 1.00 . A A . 80 GLN H 1 1
8 11465 1 1 80 GLN HA H 7.227 7.446 -3.930 1.00 . A A . 80 GLN HA 1 1
8 11466 1 1 80 GLN HB2 H 6.308 7.815 -6.092 1.00 . A A . 80 GLN HB2 1 1
8 11467 1 1 80 GLN HB3 H 7.616 8.973 -5.899 1.00 . A A . 80 GLN HB3 1 1
8 11468 1 1 80 GLN HE21 H 7.710 6.629 -9.664 1.00 . A A . 80 GLN HE21 1 1
8 11469 1 1 80 GLN HE22 H 7.231 8.087 -10.456 1.00 . A A . 80 GLN HE22 1 1
8 11470 1 1 80 GLN HG2 H 9.085 7.485 -7.203 1.00 . A A . 80 GLN HG2 1 1
8 11471 1 1 80 GLN HG3 H 7.719 6.400 -7.455 1.00 . A A . 80 GLN HG3 1 1
8 11472 1 1 80 GLN N N 9.224 7.564 -4.435 1.00 . A A . 80 GLN N 1 1
8 11473 1 1 80 GLN NE2 N 7.502 7.587 -9.660 1.00 . A A . 80 GLN NE2 1 1
8 11474 1 1 80 GLN O O 8.707 5.038 -5.450 1.00 . A A . 80 GLN O 1 1
8 11475 1 1 80 GLN OE1 O 7.346 9.443 -8.406 1.00 . A A . 80 GLN OE1 1 1
8 11476 1 1 81 THR C C 4.935 3.389 -5.242 1.00 . A A . 81 THR C 1 1
8 11477 1 1 81 THR CA C 6.375 3.675 -4.831 1.00 . A A . 81 THR CA 1 1
8 11478 1 1 81 THR CB C 6.691 2.903 -3.536 1.00 . A A . 81 THR CB 1 1
8 11479 1 1 81 THR CG2 C 5.777 3.347 -2.404 1.00 . A A . 81 THR CG2 1 1
8 11480 1 1 81 THR H H 5.880 5.664 -4.303 1.00 . A A . 81 THR H 1 1
8 11481 1 1 81 THR HA H 7.038 3.322 -5.607 1.00 . A A . 81 THR HA 1 1
8 11482 1 1 81 THR HB H 7.714 3.107 -3.254 1.00 . A A . 81 THR HB 1 1
8 11483 1 1 81 THR HG1 H 5.604 1.271 -3.753 1.00 . A A . 81 THR HG1 1 1
8 11484 1 1 81 THR HG21 H 5.538 2.499 -1.780 1.00 . A A . 81 THR HG21 1 1
8 11485 1 1 81 THR HG22 H 4.868 3.759 -2.816 1.00 . A A . 81 THR HG22 1 1
8 11486 1 1 81 THR HG23 H 6.277 4.099 -1.813 1.00 . A A . 81 THR HG23 1 1
8 11487 1 1 81 THR N N 6.599 5.106 -4.665 1.00 . A A . 81 THR N 1 1
8 11488 1 1 81 THR O O 4.013 4.111 -4.859 1.00 . A A . 81 THR O 1 1
8 11489 1 1 81 THR OG1 O 6.538 1.496 -3.756 1.00 . A A . 81 THR OG1 1 1
8 11490 1 1 82 THR C C 2.829 0.844 -5.614 1.00 . A A . 82 THR C 1 1
8 11491 1 1 82 THR CA C 3.419 1.947 -6.485 1.00 . A A . 82 THR CA 1 1
8 11492 1 1 82 THR CB C 3.450 1.468 -7.949 1.00 . A A . 82 THR CB 1 1
8 11493 1 1 82 THR CG2 C 2.077 0.986 -8.390 1.00 . A A . 82 THR CG2 1 1
8 11494 1 1 82 THR H H 5.521 1.793 -6.294 1.00 . A A . 82 THR H 1 1
8 11495 1 1 82 THR HA H 2.782 2.818 -6.427 1.00 . A A . 82 THR HA 1 1
8 11496 1 1 82 THR HB H 4.147 0.646 -8.028 1.00 . A A . 82 THR HB 1 1
8 11497 1 1 82 THR HG1 H 3.623 2.344 -9.708 1.00 . A A . 82 THR HG1 1 1
8 11498 1 1 82 THR HG21 H 2.099 0.750 -9.444 1.00 . A A . 82 THR HG21 1 1
8 11499 1 1 82 THR HG22 H 1.348 1.762 -8.210 1.00 . A A . 82 THR HG22 1 1
8 11500 1 1 82 THR HG23 H 1.808 0.103 -7.830 1.00 . A A . 82 THR HG23 1 1
8 11501 1 1 82 THR N N 4.747 2.329 -6.022 1.00 . A A . 82 THR N 1 1
8 11502 1 1 82 THR O O 3.503 -0.136 -5.296 1.00 . A A . 82 THR O 1 1
8 11503 1 1 82 THR OG1 O 3.885 2.532 -8.803 1.00 . A A . 82 THR OG1 1 1
8 11504 1 1 83 LEU C C -0.258 -0.635 -5.159 1.00 . A A . 83 LEU C 1 1
8 11505 1 1 83 LEU CA C 0.886 0.027 -4.397 1.00 . A A . 83 LEU CA 1 1
8 11506 1 1 83 LEU CB C 0.351 0.690 -3.127 1.00 . A A . 83 LEU CB 1 1
8 11507 1 1 83 LEU CD1 C 0.708 2.246 -1.194 1.00 . A A . 83 LEU CD1 1 1
8 11508 1 1 83 LEU CD2 C 2.645 1.566 -2.623 1.00 . A A . 83 LEU CD2 1 1
8 11509 1 1 83 LEU CG C 1.156 1.879 -2.600 1.00 . A A . 83 LEU CG 1 1
8 11510 1 1 83 LEU H H 1.082 1.811 -5.517 1.00 . A A . 83 LEU H 1 1
8 11511 1 1 83 LEU HA H 1.605 -0.730 -4.123 1.00 . A A . 83 LEU HA 1 1
8 11512 1 1 83 LEU HB2 H -0.651 1.034 -3.331 1.00 . A A . 83 LEU HB2 1 1
8 11513 1 1 83 LEU HB3 H 0.321 -0.061 -2.350 1.00 . A A . 83 LEU HB3 1 1
8 11514 1 1 83 LEU HD11 H 1.461 2.861 -0.726 1.00 . A A . 83 LEU HD11 1 1
8 11515 1 1 83 LEU HD12 H 0.567 1.346 -0.615 1.00 . A A . 83 LEU HD12 1 1
8 11516 1 1 83 LEU HD13 H -0.223 2.791 -1.244 1.00 . A A . 83 LEU HD13 1 1
8 11517 1 1 83 LEU HD21 H 2.802 0.594 -3.068 1.00 . A A . 83 LEU HD21 1 1
8 11518 1 1 83 LEU HD22 H 3.028 1.565 -1.613 1.00 . A A . 83 LEU HD22 1 1
8 11519 1 1 83 LEU HD23 H 3.162 2.316 -3.204 1.00 . A A . 83 LEU HD23 1 1
8 11520 1 1 83 LEU HG H 0.983 2.734 -3.239 1.00 . A A . 83 LEU HG 1 1
8 11521 1 1 83 LEU N N 1.567 1.010 -5.232 1.00 . A A . 83 LEU N 1 1
8 11522 1 1 83 LEU O O -0.962 0.016 -5.932 1.00 . A A . 83 LEU O 1 1
8 11523 1 1 84 LEU C C -2.432 -3.327 -4.577 1.00 . A A . 84 LEU C 1 1
8 11524 1 1 84 LEU CA C -1.500 -2.683 -5.598 1.00 . A A . 84 LEU CA 1 1
8 11525 1 1 84 LEU CB C -0.899 -3.757 -6.507 1.00 . A A . 84 LEU CB 1 1
8 11526 1 1 84 LEU CD1 C -2.575 -3.678 -8.369 1.00 . A A . 84 LEU CD1 1 1
8 11527 1 1 84 LEU CD2 C -1.198 -5.736 -8.016 1.00 . A A . 84 LEU CD2 1 1
8 11528 1 1 84 LEU CG C -1.895 -4.566 -7.338 1.00 . A A . 84 LEU CG 1 1
8 11529 1 1 84 LEU H H 0.153 -2.396 -4.307 1.00 . A A . 84 LEU H 1 1
8 11530 1 1 84 LEU HA H -2.069 -1.990 -6.200 1.00 . A A . 84 LEU HA 1 1
8 11531 1 1 84 LEU HB2 H -0.219 -3.270 -7.188 1.00 . A A . 84 LEU HB2 1 1
8 11532 1 1 84 LEU HB3 H -0.350 -4.447 -5.882 1.00 . A A . 84 LEU HB3 1 1
8 11533 1 1 84 LEU HD11 H -2.008 -2.768 -8.490 1.00 . A A . 84 LEU HD11 1 1
8 11534 1 1 84 LEU HD12 H -3.574 -3.439 -8.036 1.00 . A A . 84 LEU HD12 1 1
8 11535 1 1 84 LEU HD13 H -2.627 -4.199 -9.314 1.00 . A A . 84 LEU HD13 1 1
8 11536 1 1 84 LEU HD21 H -0.273 -5.396 -8.457 1.00 . A A . 84 LEU HD21 1 1
8 11537 1 1 84 LEU HD22 H -1.838 -6.139 -8.787 1.00 . A A . 84 LEU HD22 1 1
8 11538 1 1 84 LEU HD23 H -0.988 -6.502 -7.284 1.00 . A A . 84 LEU HD23 1 1
8 11539 1 1 84 LEU HG H -2.660 -4.964 -6.685 1.00 . A A . 84 LEU HG 1 1
8 11540 1 1 84 LEU N N -0.439 -1.932 -4.934 1.00 . A A . 84 LEU N 1 1
8 11541 1 1 84 LEU O O -2.111 -4.363 -3.994 1.00 . A A . 84 LEU O 1 1
8 11542 1 1 85 VAL C C -5.788 -3.787 -4.139 1.00 . A A . 85 VAL C 1 1
8 11543 1 1 85 VAL CA C -4.569 -3.222 -3.417 1.00 . A A . 85 VAL CA 1 1
8 11544 1 1 85 VAL CB C -5.029 -2.128 -2.435 1.00 . A A . 85 VAL CB 1 1
8 11545 1 1 85 VAL CG1 C -3.844 -1.296 -1.971 1.00 . A A . 85 VAL CG1 1 1
8 11546 1 1 85 VAL CG2 C -6.090 -1.248 -3.078 1.00 . A A . 85 VAL CG2 1 1
8 11547 1 1 85 VAL H H -3.788 -1.885 -4.860 1.00 . A A . 85 VAL H 1 1
8 11548 1 1 85 VAL HA H -4.101 -4.013 -2.849 1.00 . A A . 85 VAL HA 1 1
8 11549 1 1 85 VAL HB H -5.464 -2.608 -1.571 1.00 . A A . 85 VAL HB 1 1
8 11550 1 1 85 VAL HG11 H -3.761 -1.356 -0.895 1.00 . A A . 85 VAL HG11 1 1
8 11551 1 1 85 VAL HG12 H -2.939 -1.672 -2.424 1.00 . A A . 85 VAL HG12 1 1
8 11552 1 1 85 VAL HG13 H -3.991 -0.266 -2.262 1.00 . A A . 85 VAL HG13 1 1
8 11553 1 1 85 VAL HG21 H -6.437 -0.521 -2.359 1.00 . A A . 85 VAL HG21 1 1
8 11554 1 1 85 VAL HG22 H -5.667 -0.737 -3.931 1.00 . A A . 85 VAL HG22 1 1
8 11555 1 1 85 VAL HG23 H -6.919 -1.860 -3.400 1.00 . A A . 85 VAL HG23 1 1
8 11556 1 1 85 VAL N N -3.589 -2.708 -4.365 1.00 . A A . 85 VAL N 1 1
8 11557 1 1 85 VAL O O -6.039 -3.466 -5.301 1.00 . A A . 85 VAL O 1 1
8 11558 1 1 86 LEU C C -8.987 -4.446 -3.641 1.00 . A A . 86 LEU C 1 1
8 11559 1 1 86 LEU CA C -7.739 -5.238 -4.016 1.00 . A A . 86 LEU CA 1 1
8 11560 1 1 86 LEU CB C -7.876 -6.685 -3.540 1.00 . A A . 86 LEU CB 1 1
8 11561 1 1 86 LEU CD1 C -9.949 -7.094 -4.887 1.00 . A A . 86 LEU CD1 1 1
8 11562 1 1 86 LEU CD2 C -7.734 -7.889 -5.734 1.00 . A A . 86 LEU CD2 1 1
8 11563 1 1 86 LEU CG C -8.586 -7.643 -4.497 1.00 . A A . 86 LEU CG 1 1
8 11564 1 1 86 LEU H H -6.294 -4.846 -2.521 1.00 . A A . 86 LEU H 1 1
8 11565 1 1 86 LEU HA H -7.631 -5.230 -5.091 1.00 . A A . 86 LEU HA 1 1
8 11566 1 1 86 LEU HB2 H -6.884 -7.070 -3.362 1.00 . A A . 86 LEU HB2 1 1
8 11567 1 1 86 LEU HB3 H -8.428 -6.675 -2.610 1.00 . A A . 86 LEU HB3 1 1
8 11568 1 1 86 LEU HD11 H -10.647 -7.910 -5.000 1.00 . A A . 86 LEU HD11 1 1
8 11569 1 1 86 LEU HD12 H -9.868 -6.558 -5.821 1.00 . A A . 86 LEU HD12 1 1
8 11570 1 1 86 LEU HD13 H -10.301 -6.423 -4.117 1.00 . A A . 86 LEU HD13 1 1
8 11571 1 1 86 LEU HD21 H -8.156 -8.703 -6.305 1.00 . A A . 86 LEU HD21 1 1
8 11572 1 1 86 LEU HD22 H -6.728 -8.144 -5.434 1.00 . A A . 86 LEU HD22 1 1
8 11573 1 1 86 LEU HD23 H -7.714 -6.996 -6.341 1.00 . A A . 86 LEU HD23 1 1
8 11574 1 1 86 LEU HG H -8.738 -8.591 -4.001 1.00 . A A . 86 LEU HG 1 1
8 11575 1 1 86 LEU N N -6.544 -4.628 -3.442 1.00 . A A . 86 LEU N 1 1
8 11576 1 1 86 LEU O O -9.156 -4.041 -2.491 1.00 . A A . 86 LEU O 1 1
8 11577 1 1 87 ASP C C -12.286 -4.441 -4.282 1.00 . A A . 87 ASP C 1 1
8 11578 1 1 87 ASP CA C -11.097 -3.492 -4.392 1.00 . A A . 87 ASP CA 1 1
8 11579 1 1 87 ASP CB C -11.331 -2.489 -5.522 1.00 . A A . 87 ASP CB 1 1
8 11580 1 1 87 ASP CG C -10.414 -1.285 -5.427 1.00 . A A . 87 ASP CG 1 1
8 11581 1 1 87 ASP H H -9.670 -4.581 -5.515 1.00 . A A . 87 ASP H 1 1
8 11582 1 1 87 ASP HA H -10.995 -2.954 -3.461 1.00 . A A . 87 ASP HA 1 1
8 11583 1 1 87 ASP HB2 H -11.156 -2.977 -6.470 1.00 . A A . 87 ASP HB2 1 1
8 11584 1 1 87 ASP HB3 H -12.354 -2.144 -5.482 1.00 . A A . 87 ASP HB3 1 1
8 11585 1 1 87 ASP N N -9.861 -4.232 -4.619 1.00 . A A . 87 ASP N 1 1
8 11586 1 1 87 ASP O O -13.146 -4.279 -3.416 1.00 . A A . 87 ASP O 1 1
8 11587 1 1 87 ASP OD1 O -9.185 -1.463 -5.564 1.00 . A A . 87 ASP OD1 1 1
8 11588 1 1 87 ASP OD2 O -10.925 -0.166 -5.218 1.00 . A A . 87 ASP OD2 1 1
8 11589 1 1 88 LYS C C -13.346 -7.299 -3.935 1.00 . A A . 88 LYS C 1 1
8 11590 1 1 88 LYS CA C -13.413 -6.407 -5.171 1.00 . A A . 88 LYS CA 1 1
8 11591 1 1 88 LYS CB C -13.349 -7.265 -6.436 1.00 . A A . 88 LYS CB 1 1
8 11592 1 1 88 LYS CD C -15.471 -6.677 -7.646 1.00 . A A . 88 LYS CD 1 1
8 11593 1 1 88 LYS CE C -16.786 -7.202 -8.199 1.00 . A A . 88 LYS CE 1 1
8 11594 1 1 88 LYS CG C -14.706 -7.761 -6.904 1.00 . A A . 88 LYS CG 1 1
8 11595 1 1 88 LYS H H -11.615 -5.508 -5.834 1.00 . A A . 88 LYS H 1 1
8 11596 1 1 88 LYS HA H -14.347 -5.866 -5.160 1.00 . A A . 88 LYS HA 1 1
8 11597 1 1 88 LYS HB2 H -12.908 -6.682 -7.231 1.00 . A A . 88 LYS HB2 1 1
8 11598 1 1 88 LYS HB3 H -12.723 -8.125 -6.243 1.00 . A A . 88 LYS HB3 1 1
8 11599 1 1 88 LYS HD2 H -15.678 -5.865 -6.965 1.00 . A A . 88 LYS HD2 1 1
8 11600 1 1 88 LYS HD3 H -14.864 -6.317 -8.465 1.00 . A A . 88 LYS HD3 1 1
8 11601 1 1 88 LYS HE2 H -17.187 -6.475 -8.889 1.00 . A A . 88 LYS HE2 1 1
8 11602 1 1 88 LYS HE3 H -16.598 -8.128 -8.722 1.00 . A A . 88 LYS HE3 1 1
8 11603 1 1 88 LYS HG2 H -14.564 -8.602 -7.566 1.00 . A A . 88 LYS HG2 1 1
8 11604 1 1 88 LYS HG3 H -15.283 -8.070 -6.044 1.00 . A A . 88 LYS HG3 1 1
8 11605 1 1 88 LYS HZ1 H -17.296 -7.637 -6.221 1.00 . A A . 88 LYS HZ1 1 1
8 11606 1 1 88 LYS HZ2 H -18.374 -8.269 -7.361 1.00 . A A . 88 LYS HZ2 1 1
8 11607 1 1 88 LYS HZ3 H -18.395 -6.616 -7.002 1.00 . A A . 88 LYS HZ3 1 1
8 11608 1 1 88 LYS N N -12.330 -5.431 -5.167 1.00 . A A . 88 LYS N 1 1
8 11609 1 1 88 LYS NZ N -17.783 -7.448 -7.120 1.00 . A A . 88 LYS NZ 1 1
8 11610 1 1 88 LYS O O -12.266 -7.714 -3.516 1.00 . A A . 88 LYS O 1 1
8 11611 1 1 89 GLU C C -13.412 -8.149 -1.230 1.00 . A A . 89 GLU C 1 1
8 11612 1 1 89 GLU CA C -14.579 -8.433 -2.170 1.00 . A A . 89 GLU CA 1 1
8 11613 1 1 89 GLU CB C -14.582 -9.911 -2.566 1.00 . A A . 89 GLU CB 1 1
8 11614 1 1 89 GLU CD C -13.359 -11.807 -3.703 1.00 . A A . 89 GLU CD 1 1
8 11615 1 1 89 GLU CG C -13.309 -10.355 -3.268 1.00 . A A . 89 GLU CG 1 1
8 11616 1 1 89 GLU H H -15.335 -7.229 -3.738 1.00 . A A . 89 GLU H 1 1
8 11617 1 1 89 GLU HA H -15.502 -8.206 -1.657 1.00 . A A . 89 GLU HA 1 1
8 11618 1 1 89 GLU HB2 H -14.705 -10.510 -1.676 1.00 . A A . 89 GLU HB2 1 1
8 11619 1 1 89 GLU HB3 H -15.415 -10.092 -3.229 1.00 . A A . 89 GLU HB3 1 1
8 11620 1 1 89 GLU HG2 H -13.162 -9.739 -4.143 1.00 . A A . 89 GLU HG2 1 1
8 11621 1 1 89 GLU HG3 H -12.477 -10.225 -2.593 1.00 . A A . 89 GLU HG3 1 1
8 11622 1 1 89 GLU N N -14.508 -7.590 -3.357 1.00 . A A . 89 GLU N 1 1
8 11623 1 1 89 GLU O O -12.972 -9.026 -0.486 1.00 . A A . 89 GLU O 1 1
8 11624 1 1 89 GLU OE1 O -14.467 -12.298 -4.002 1.00 . A A . 89 GLU OE1 1 1
8 11625 1 1 89 GLU OE2 O -12.290 -12.452 -3.743 1.00 . A A . 89 GLU OE2 1 1
8 11626 1 1 90 ALA C C -12.294 -5.940 0.901 1.00 . A A . 90 ALA C 1 1
8 11627 1 1 90 ALA CA C -11.798 -6.517 -0.421 1.00 . A A . 90 ALA CA 1 1
8 11628 1 1 90 ALA CB C -10.921 -5.506 -1.144 1.00 . A A . 90 ALA CB 1 1
8 11629 1 1 90 ALA H H -13.306 -6.263 -1.883 1.00 . A A . 90 ALA H 1 1
8 11630 1 1 90 ALA HA H -11.201 -7.395 -0.218 1.00 . A A . 90 ALA HA 1 1
8 11631 1 1 90 ALA HB1 H -11.515 -4.971 -1.872 1.00 . A A . 90 ALA HB1 1 1
8 11632 1 1 90 ALA HB2 H -10.512 -4.808 -0.430 1.00 . A A . 90 ALA HB2 1 1
8 11633 1 1 90 ALA HB3 H -10.116 -6.022 -1.646 1.00 . A A . 90 ALA HB3 1 1
8 11634 1 1 90 ALA N N -12.913 -6.918 -1.269 1.00 . A A . 90 ALA N 1 1
8 11635 1 1 90 ALA O O -11.868 -6.369 1.973 1.00 . A A . 90 ALA O 1 1
8 11636 1 1 91 GLU C C -14.865 -5.176 2.606 1.00 . A A . 91 GLU C 1 1
8 11637 1 1 91 GLU CA C -13.746 -4.330 2.006 1.00 . A A . 91 GLU CA 1 1
8 11638 1 1 91 GLU CB C -14.272 -2.933 1.668 1.00 . A A . 91 GLU CB 1 1
8 11639 1 1 91 GLU CD C -15.419 -1.677 -0.199 1.00 . A A . 91 GLU CD 1 1
8 11640 1 1 91 GLU CG C -15.394 -2.937 0.644 1.00 . A A . 91 GLU CG 1 1
8 11641 1 1 91 GLU H H -13.494 -4.668 -0.068 1.00 . A A . 91 GLU H 1 1
8 11642 1 1 91 GLU HA H -12.951 -4.239 2.732 1.00 . A A . 91 GLU HA 1 1
8 11643 1 1 91 GLU HB2 H -14.638 -2.471 2.573 1.00 . A A . 91 GLU HB2 1 1
8 11644 1 1 91 GLU HB3 H -13.458 -2.341 1.277 1.00 . A A . 91 GLU HB3 1 1
8 11645 1 1 91 GLU HG2 H -15.265 -3.787 -0.009 1.00 . A A . 91 GLU HG2 1 1
8 11646 1 1 91 GLU HG3 H -16.338 -3.024 1.164 1.00 . A A . 91 GLU HG3 1 1
8 11647 1 1 91 GLU N N -13.194 -4.966 0.816 1.00 . A A . 91 GLU N 1 1
8 11648 1 1 91 GLU O O -16.033 -5.021 2.250 1.00 . A A . 91 GLU O 1 1
8 11649 1 1 91 GLU OE1 O -15.153 -0.589 0.352 1.00 . A A . 91 GLU OE1 1 1
8 11650 1 1 91 GLU OE2 O -15.704 -1.781 -1.411 1.00 . A A . 91 GLU OE2 1 1
8 11651 1 1 92 SER C C -14.821 -7.739 5.293 1.00 . A A . 92 SER C 1 1
8 11652 1 1 92 SER CA C -15.471 -6.946 4.164 1.00 . A A . 92 SER CA 1 1
8 11653 1 1 92 SER CB C -16.086 -7.903 3.141 1.00 . A A . 92 SER CB 1 1
8 11654 1 1 92 SER H H -13.552 -6.148 3.759 1.00 . A A . 92 SER H 1 1
8 11655 1 1 92 SER HA H -16.251 -6.325 4.578 1.00 . A A . 92 SER HA 1 1
8 11656 1 1 92 SER HB2 H -16.925 -8.414 3.590 1.00 . A A . 92 SER HB2 1 1
8 11657 1 1 92 SER HB3 H -16.424 -7.340 2.283 1.00 . A A . 92 SER HB3 1 1
8 11658 1 1 92 SER HG H -14.257 -8.496 2.766 1.00 . A A . 92 SER HG 1 1
8 11659 1 1 92 SER N N -14.499 -6.072 3.517 1.00 . A A . 92 SER N 1 1
8 11660 1 1 92 SER O O -13.715 -8.259 5.145 1.00 . A A . 92 SER O 1 1
8 11661 1 1 92 SER OG O -15.141 -8.867 2.712 1.00 . A A . 92 SER OG 1 1
8 11662 1 1 93 ILE C C -15.844 -9.803 7.850 1.00 . A A . 93 ILE C 1 1
8 11663 1 1 93 ILE CA C -15.009 -8.557 7.577 1.00 . A A . 93 ILE CA 1 1
8 11664 1 1 93 ILE CB C -14.995 -7.675 8.839 1.00 . A A . 93 ILE CB 1 1
8 11665 1 1 93 ILE CD1 C -17.238 -8.255 9.895 1.00 . A A . 93 ILE CD1 1 1
8 11666 1 1 93 ILE CG1 C -16.413 -7.209 9.178 1.00 . A A . 93 ILE CG1 1 1
8 11667 1 1 93 ILE CG2 C -14.073 -6.481 8.642 1.00 . A A . 93 ILE CG2 1 1
8 11668 1 1 93 ILE H H -16.392 -7.391 6.479 1.00 . A A . 93 ILE H 1 1
8 11669 1 1 93 ILE HA H -13.993 -8.857 7.361 1.00 . A A . 93 ILE HA 1 1
8 11670 1 1 93 ILE HB H -14.612 -8.263 9.659 1.00 . A A . 93 ILE HB 1 1
8 11671 1 1 93 ILE HD11 H -17.829 -8.803 9.176 1.00 . A A . 93 ILE HD11 1 1
8 11672 1 1 93 ILE HD12 H -16.582 -8.935 10.417 1.00 . A A . 93 ILE HD12 1 1
8 11673 1 1 93 ILE HD13 H -17.894 -7.772 10.605 1.00 . A A . 93 ILE HD13 1 1
8 11674 1 1 93 ILE HG12 H -16.358 -6.339 9.812 1.00 . A A . 93 ILE HG12 1 1
8 11675 1 1 93 ILE HG13 H -16.927 -6.950 8.263 1.00 . A A . 93 ILE HG13 1 1
8 11676 1 1 93 ILE HG21 H -13.079 -6.734 8.981 1.00 . A A . 93 ILE HG21 1 1
8 11677 1 1 93 ILE HG22 H -14.040 -6.222 7.594 1.00 . A A . 93 ILE HG22 1 1
8 11678 1 1 93 ILE HG23 H -14.444 -5.641 9.209 1.00 . A A . 93 ILE HG23 1 1
8 11679 1 1 93 ILE N N -15.517 -7.827 6.422 1.00 . A A . 93 ILE N 1 1
8 11680 1 1 93 ILE O O -16.896 -10.003 7.243 1.00 . A A . 93 ILE O 1 1
8 11681 1 1 94 TYR C C -17.234 -11.575 10.066 1.00 . A A . 94 TYR C 1 1
8 11682 1 1 94 TYR CA C -16.071 -11.865 9.122 1.00 . A A . 94 TYR CA 1 1
8 11683 1 1 94 TYR CB C -15.107 -12.859 9.772 1.00 . A A . 94 TYR CB 1 1
8 11684 1 1 94 TYR CD1 C -14.353 -11.578 11.813 1.00 . A A . 94 TYR CD1 1 1
8 11685 1 1 94 TYR CD2 C -15.495 -13.645 12.140 1.00 . A A . 94 TYR CD2 1 1
8 11686 1 1 94 TYR CE1 C -14.237 -11.421 13.181 1.00 . A A . 94 TYR CE1 1 1
8 11687 1 1 94 TYR CE2 C -15.384 -13.495 13.509 1.00 . A A . 94 TYR CE2 1 1
8 11688 1 1 94 TYR CG C -14.983 -12.691 11.269 1.00 . A A . 94 TYR CG 1 1
8 11689 1 1 94 TYR CZ C -14.754 -12.381 14.025 1.00 . A A . 94 TYR CZ 1 1
8 11690 1 1 94 TYR H H -14.525 -10.423 9.218 1.00 . A A . 94 TYR H 1 1
8 11691 1 1 94 TYR HA H -16.460 -12.298 8.212 1.00 . A A . 94 TYR HA 1 1
8 11692 1 1 94 TYR HB2 H -15.453 -13.863 9.580 1.00 . A A . 94 TYR HB2 1 1
8 11693 1 1 94 TYR HB3 H -14.125 -12.733 9.341 1.00 . A A . 94 TYR HB3 1 1
8 11694 1 1 94 TYR HD1 H -13.950 -10.827 11.150 1.00 . A A . 94 TYR HD1 1 1
8 11695 1 1 94 TYR HD2 H -15.989 -14.516 11.734 1.00 . A A . 94 TYR HD2 1 1
8 11696 1 1 94 TYR HE1 H -13.744 -10.549 13.585 1.00 . A A . 94 TYR HE1 1 1
8 11697 1 1 94 TYR HE2 H -15.789 -14.247 14.170 1.00 . A A . 94 TYR HE2 1 1
8 11698 1 1 94 TYR HH H -15.409 -12.611 15.817 1.00 . A A . 94 TYR HH 1 1
8 11699 1 1 94 TYR N N -15.369 -10.637 8.768 1.00 . A A . 94 TYR N 1 1
8 11700 1 1 94 TYR O O -17.053 -10.974 11.125 1.00 . A A . 94 TYR O 1 1
8 11701 1 1 94 TYR OH O -14.641 -12.228 15.387 1.00 . A A . 94 TYR OH 1 1
8 11702 1 1 95 SER C C -19.368 -12.172 11.938 1.00 . A A . 95 SER C 1 1
8 11703 1 1 95 SER CA C -19.622 -11.792 10.483 1.00 . A A . 95 SER CA 1 1
8 11704 1 1 95 SER CB C -20.793 -12.606 9.928 1.00 . A A . 95 SER CB 1 1
8 11705 1 1 95 SER H H -18.508 -12.480 8.819 1.00 . A A . 95 SER H 1 1
8 11706 1 1 95 SER HA H -19.870 -10.742 10.435 1.00 . A A . 95 SER HA 1 1
8 11707 1 1 95 SER HB2 H -20.435 -13.572 9.605 1.00 . A A . 95 SER HB2 1 1
8 11708 1 1 95 SER HB3 H -21.535 -12.737 10.702 1.00 . A A . 95 SER HB3 1 1
8 11709 1 1 95 SER HG H -21.269 -11.001 8.911 1.00 . A A . 95 SER HG 1 1
8 11710 1 1 95 SER N N -18.428 -12.007 9.674 1.00 . A A . 95 SER N 1 1
8 11711 1 1 95 SER O O -19.151 -13.342 12.258 1.00 . A A . 95 SER O 1 1
8 11712 1 1 95 SER OG O -21.393 -11.949 8.825 1.00 . A A . 95 SER OG 1 1
8 11713 1 1 96 LEU C C -20.239 -12.325 14.820 1.00 . A A . 96 LEU C 1 1
8 11714 1 1 96 LEU CA C -19.171 -11.404 14.240 1.00 . A A . 96 LEU CA 1 1
8 11715 1 1 96 LEU CB C -19.164 -10.074 14.995 1.00 . A A . 96 LEU CB 1 1
8 11716 1 1 96 LEU CD1 C -20.423 -8.355 16.315 1.00 . A A . 96 LEU CD1 1 1
8 11717 1 1 96 LEU CD2 C -21.123 -8.889 13.974 1.00 . A A . 96 LEU CD2 1 1
8 11718 1 1 96 LEU CG C -20.532 -9.446 15.261 1.00 . A A . 96 LEU CG 1 1
8 11719 1 1 96 LEU H H -19.576 -10.266 12.502 1.00 . A A . 96 LEU H 1 1
8 11720 1 1 96 LEU HA H -18.206 -11.877 14.350 1.00 . A A . 96 LEU HA 1 1
8 11721 1 1 96 LEU HB2 H -18.684 -10.237 15.947 1.00 . A A . 96 LEU HB2 1 1
8 11722 1 1 96 LEU HB3 H -18.582 -9.370 14.417 1.00 . A A . 96 LEU HB3 1 1
8 11723 1 1 96 LEU HD11 H -19.992 -8.766 17.215 1.00 . A A . 96 LEU HD11 1 1
8 11724 1 1 96 LEU HD12 H -21.406 -7.964 16.532 1.00 . A A . 96 LEU HD12 1 1
8 11725 1 1 96 LEU HD13 H -19.794 -7.558 15.945 1.00 . A A . 96 LEU HD13 1 1
8 11726 1 1 96 LEU HD21 H -20.375 -8.305 13.458 1.00 . A A . 96 LEU HD21 1 1
8 11727 1 1 96 LEU HD22 H -21.971 -8.261 14.209 1.00 . A A . 96 LEU HD22 1 1
8 11728 1 1 96 LEU HD23 H -21.442 -9.704 13.342 1.00 . A A . 96 LEU HD23 1 1
8 11729 1 1 96 LEU HG H -21.203 -10.206 15.637 1.00 . A A . 96 LEU HG 1 1
8 11730 1 1 96 LEU N N -19.398 -11.176 12.817 1.00 . A A . 96 LEU N 1 1
8 11731 1 1 96 LEU O O -21.327 -12.460 14.262 1.00 . A A . 96 LEU O 1 1
8 11732 1 1 97 SER C C -21.557 -13.176 17.766 1.00 . A A . 97 SER C 1 1
8 11733 1 1 97 SER CA C -20.852 -13.867 16.602 1.00 . A A . 97 SER CA 1 1
8 11734 1 1 97 SER CB C -20.115 -15.110 17.103 1.00 . A A . 97 SER CB 1 1
8 11735 1 1 97 SER H H -19.036 -12.808 16.343 1.00 . A A . 97 SER H 1 1
8 11736 1 1 97 SER HA H -21.591 -14.165 15.874 1.00 . A A . 97 SER HA 1 1
8 11737 1 1 97 SER HB2 H -19.830 -15.721 16.260 1.00 . A A . 97 SER HB2 1 1
8 11738 1 1 97 SER HB3 H -19.230 -14.808 17.644 1.00 . A A . 97 SER HB3 1 1
8 11739 1 1 97 SER HG H -20.886 -16.803 17.717 1.00 . A A . 97 SER HG 1 1
8 11740 1 1 97 SER N N -19.920 -12.956 15.946 1.00 . A A . 97 SER N 1 1
8 11741 1 1 97 SER O O -22.778 -13.025 17.764 1.00 . A A . 97 SER O 1 1
8 11742 1 1 97 SER OG O -20.937 -15.877 17.965 1.00 . A A . 97 SER OG 1 1
8 11743 1 1 98 GLY C C -20.770 -12.604 21.221 1.00 . A A . 98 GLY C 1 1
8 11744 1 1 98 GLY CA C -21.344 -12.090 19.916 1.00 . A A . 98 GLY CA 1 1
8 11745 1 1 98 GLY H H -19.810 -12.908 18.706 1.00 . A A . 98 GLY H 1 1
8 11746 1 1 98 GLY HA2 H -21.145 -11.032 19.839 1.00 . A A . 98 GLY HA2 1 1
8 11747 1 1 98 GLY HA3 H -22.413 -12.246 19.920 1.00 . A A . 98 GLY HA3 1 1
8 11748 1 1 98 GLY N N -20.778 -12.760 18.759 1.00 . A A . 98 GLY N 1 1
8 11749 1 1 98 GLY O O -21.350 -13.467 21.882 1.00 . A A . 98 GLY O 1 1
8 11750 1 1 99 PRO C C -19.668 -11.994 24.093 1.00 . A A . 99 PRO C 1 1
8 11751 1 1 99 PRO CA C -18.925 -12.466 22.848 1.00 . A A . 99 PRO CA 1 1
8 11752 1 1 99 PRO CB C -17.564 -11.774 22.744 1.00 . A A . 99 PRO CB 1 1
8 11753 1 1 99 PRO CD C -18.856 -11.038 20.872 1.00 . A A . 99 PRO CD 1 1
8 11754 1 1 99 PRO CG C -17.801 -10.605 21.852 1.00 . A A . 99 PRO CG 1 1
8 11755 1 1 99 PRO HA H -18.784 -13.536 22.898 1.00 . A A . 99 PRO HA 1 1
8 11756 1 1 99 PRO HB2 H -17.239 -11.463 23.727 1.00 . A A . 99 PRO HB2 1 1
8 11757 1 1 99 PRO HB3 H -16.841 -12.455 22.318 1.00 . A A . 99 PRO HB3 1 1
8 11758 1 1 99 PRO HD2 H -19.497 -10.207 20.616 1.00 . A A . 99 PRO HD2 1 1
8 11759 1 1 99 PRO HD3 H -18.400 -11.453 19.985 1.00 . A A . 99 PRO HD3 1 1
8 11760 1 1 99 PRO HG2 H -18.150 -9.765 22.433 1.00 . A A . 99 PRO HG2 1 1
8 11761 1 1 99 PRO HG3 H -16.889 -10.349 21.332 1.00 . A A . 99 PRO HG3 1 1
8 11762 1 1 99 PRO N N -19.603 -12.070 21.610 1.00 . A A . 99 PRO N 1 1
8 11763 1 1 99 PRO O O -19.608 -10.819 24.455 1.00 . A A . 99 PRO O 1 1
8 11764 1 1 100 SER C C -20.502 -13.251 27.175 1.00 . A A . 100 SER C 1 1
8 11765 1 1 100 SER CA C -21.126 -12.595 25.948 1.00 . A A . 100 SER CA 1 1
8 11766 1 1 100 SER CB C -22.580 -13.048 25.797 1.00 . A A . 100 SER CB 1 1
8 11767 1 1 100 SER H H -20.377 -13.838 24.406 1.00 . A A . 100 SER H 1 1
8 11768 1 1 100 SER HA H -21.103 -11.523 26.076 1.00 . A A . 100 SER HA 1 1
8 11769 1 1 100 SER HB2 H -22.602 -14.088 25.510 1.00 . A A . 100 SER HB2 1 1
8 11770 1 1 100 SER HB3 H -23.092 -12.923 26.740 1.00 . A A . 100 SER HB3 1 1
8 11771 1 1 100 SER HG H -22.623 -12.002 24.141 1.00 . A A . 100 SER HG 1 1
8 11772 1 1 100 SER N N -20.368 -12.918 24.744 1.00 . A A . 100 SER N 1 1
8 11773 1 1 100 SER O O -20.662 -14.450 27.401 1.00 . A A . 100 SER O 1 1
8 11774 1 1 100 SER OG O -23.251 -12.286 24.809 1.00 . A A . 100 SER OG 1 1
8 11775 1 1 101 SER C C -20.011 -12.728 30.397 1.00 . A A . 101 SER C 1 1
8 11776 1 1 101 SER CA C -19.136 -12.957 29.169 1.00 . A A . 101 SER CA 1 1
8 11777 1 1 101 SER CB C -17.780 -12.276 29.361 1.00 . A A . 101 SER CB 1 1
8 11778 1 1 101 SER H H -19.697 -11.507 27.732 1.00 . A A . 101 SER H 1 1
8 11779 1 1 101 SER HA H -18.982 -14.019 29.044 1.00 . A A . 101 SER HA 1 1
8 11780 1 1 101 SER HB2 H -17.917 -11.206 29.386 1.00 . A A . 101 SER HB2 1 1
8 11781 1 1 101 SER HB3 H -17.344 -12.606 30.293 1.00 . A A . 101 SER HB3 1 1
8 11782 1 1 101 SER HG H -15.993 -12.394 28.567 1.00 . A A . 101 SER HG 1 1
8 11783 1 1 101 SER N N -19.789 -12.455 27.966 1.00 . A A . 101 SER N 1 1
8 11784 1 1 101 SER O O -20.886 -11.864 30.398 1.00 . A A . 101 SER O 1 1
8 11785 1 1 101 SER OG O -16.893 -12.598 28.304 1.00 . A A . 101 SER OG 1 1
8 11786 1 1 102 GLY C C -20.911 -14.722 33.265 1.00 . A A . 102 GLY C 1 1
8 11787 1 1 102 GLY CA C -20.541 -13.380 32.665 1.00 . A A . 102 GLY CA 1 1
8 11788 1 1 102 GLY H H -19.058 -14.185 31.387 1.00 . A A . 102 GLY H 1 1
8 11789 1 1 102 GLY HA2 H -19.963 -12.822 33.386 1.00 . A A . 102 GLY HA2 1 1
8 11790 1 1 102 GLY HA3 H -21.448 -12.835 32.446 1.00 . A A . 102 GLY HA3 1 1
8 11791 1 1 102 GLY N N -19.768 -13.512 31.444 1.00 . A A . 102 GLY N 1 1
8 11792 1 1 102 GLY O O -20.748 -14.939 34.465 1.00 . A A . 102 GLY O 1 1
9 11793 1 1 1 GLY C C -5.772 3.515 -17.882 1.00 . A A . 1 GLY C 1 1
9 11794 1 1 1 GLY CA C -4.698 4.338 -17.198 1.00 . A A . 1 GLY CA 1 1
9 11795 1 1 1 GLY H1 H -3.631 4.383 -19.026 1.00 . A A . 1 GLY H1 1 1
9 11796 1 1 1 GLY HA2 H -4.295 3.770 -16.373 1.00 . A A . 1 GLY HA2 1 1
9 11797 1 1 1 GLY HA3 H -5.145 5.244 -16.815 1.00 . A A . 1 GLY HA3 1 1
9 11798 1 1 1 GLY N N -3.616 4.694 -18.097 1.00 . A A . 1 GLY N 1 1
9 11799 1 1 1 GLY O O -6.517 4.026 -18.718 1.00 . A A . 1 GLY O 1 1
9 11800 1 1 2 SER C C -7.221 0.234 -17.138 1.00 . A A . 2 SER C 1 1
9 11801 1 1 2 SER CA C -6.839 1.340 -18.117 1.00 . A A . 2 SER CA 1 1
9 11802 1 1 2 SER CB C -6.296 0.728 -19.409 1.00 . A A . 2 SER CB 1 1
9 11803 1 1 2 SER H H -5.230 1.888 -16.855 1.00 . A A . 2 SER H 1 1
9 11804 1 1 2 SER HA H -7.720 1.921 -18.347 1.00 . A A . 2 SER HA 1 1
9 11805 1 1 2 SER HB2 H -5.846 1.503 -20.011 1.00 . A A . 2 SER HB2 1 1
9 11806 1 1 2 SER HB3 H -5.551 -0.017 -19.166 1.00 . A A . 2 SER HB3 1 1
9 11807 1 1 2 SER HG H -7.998 -0.230 -19.558 1.00 . A A . 2 SER HG 1 1
9 11808 1 1 2 SER N N -5.852 2.237 -17.528 1.00 . A A . 2 SER N 1 1
9 11809 1 1 2 SER O O -6.396 -0.608 -16.783 1.00 . A A . 2 SER O 1 1
9 11810 1 1 2 SER OG O -7.330 0.112 -20.157 1.00 . A A . 2 SER OG 1 1
9 11811 1 1 3 SER C C -9.200 -2.094 -16.464 1.00 . A A . 3 SER C 1 1
9 11812 1 1 3 SER CA C -8.970 -0.757 -15.765 1.00 . A A . 3 SER CA 1 1
9 11813 1 1 3 SER CB C -10.269 -0.279 -15.114 1.00 . A A . 3 SER CB 1 1
9 11814 1 1 3 SER H H -9.088 0.940 -17.026 1.00 . A A . 3 SER H 1 1
9 11815 1 1 3 SER HA H -8.221 -0.888 -14.999 1.00 . A A . 3 SER HA 1 1
9 11816 1 1 3 SER HB2 H -10.936 0.093 -15.877 1.00 . A A . 3 SER HB2 1 1
9 11817 1 1 3 SER HB3 H -10.737 -1.107 -14.600 1.00 . A A . 3 SER HB3 1 1
9 11818 1 1 3 SER HG H -10.085 0.407 -13.288 1.00 . A A . 3 SER HG 1 1
9 11819 1 1 3 SER N N -8.478 0.243 -16.706 1.00 . A A . 3 SER N 1 1
9 11820 1 1 3 SER O O -10.052 -2.209 -17.344 1.00 . A A . 3 SER O 1 1
9 11821 1 1 3 SER OG O -10.020 0.757 -14.180 1.00 . A A . 3 SER OG 1 1
9 11822 1 1 4 GLY C C -8.371 -5.535 -15.654 1.00 . A A . 4 GLY C 1 1
9 11823 1 1 4 GLY CA C -8.566 -4.419 -16.661 1.00 . A A . 4 GLY CA 1 1
9 11824 1 1 4 GLY H H -7.769 -2.953 -15.358 1.00 . A A . 4 GLY H 1 1
9 11825 1 1 4 GLY HA2 H -9.551 -4.507 -17.094 1.00 . A A . 4 GLY HA2 1 1
9 11826 1 1 4 GLY HA3 H -7.829 -4.523 -17.444 1.00 . A A . 4 GLY HA3 1 1
9 11827 1 1 4 GLY N N -8.432 -3.103 -16.064 1.00 . A A . 4 GLY N 1 1
9 11828 1 1 4 GLY O O -9.241 -6.389 -15.488 1.00 . A A . 4 GLY O 1 1
9 11829 1 1 5 SER C C -7.468 -6.167 -12.621 1.00 . A A . 5 SER C 1 1
9 11830 1 1 5 SER CA C -6.915 -6.552 -13.990 1.00 . A A . 5 SER CA 1 1
9 11831 1 1 5 SER CB C -5.402 -6.764 -13.900 1.00 . A A . 5 SER CB 1 1
9 11832 1 1 5 SER H H -6.570 -4.821 -15.159 1.00 . A A . 5 SER H 1 1
9 11833 1 1 5 SER HA H -7.381 -7.473 -14.307 1.00 . A A . 5 SER HA 1 1
9 11834 1 1 5 SER HB2 H -4.898 -5.829 -14.089 1.00 . A A . 5 SER HB2 1 1
9 11835 1 1 5 SER HB3 H -5.149 -7.116 -12.910 1.00 . A A . 5 SER HB3 1 1
9 11836 1 1 5 SER HG H -5.163 -8.603 -14.532 1.00 . A A . 5 SER HG 1 1
9 11837 1 1 5 SER N N -7.224 -5.529 -14.982 1.00 . A A . 5 SER N 1 1
9 11838 1 1 5 SER O O -7.679 -4.989 -12.334 1.00 . A A . 5 SER O 1 1
9 11839 1 1 5 SER OG O -4.964 -7.720 -14.850 1.00 . A A . 5 SER OG 1 1
9 11840 1 1 6 SER C C -7.180 -6.303 -9.541 1.00 . A A . 6 SER C 1 1
9 11841 1 1 6 SER CA C -8.234 -6.938 -10.443 1.00 . A A . 6 SER CA 1 1
9 11842 1 1 6 SER CB C -8.721 -8.252 -9.830 1.00 . A A . 6 SER CB 1 1
9 11843 1 1 6 SER H H -7.513 -8.088 -12.068 1.00 . A A . 6 SER H 1 1
9 11844 1 1 6 SER HA H -9.070 -6.260 -10.532 1.00 . A A . 6 SER HA 1 1
9 11845 1 1 6 SER HB2 H -9.036 -8.077 -8.812 1.00 . A A . 6 SER HB2 1 1
9 11846 1 1 6 SER HB3 H -9.555 -8.627 -10.405 1.00 . A A . 6 SER HB3 1 1
9 11847 1 1 6 SER HG H -7.018 -8.981 -10.467 1.00 . A A . 6 SER HG 1 1
9 11848 1 1 6 SER N N -7.701 -7.170 -11.780 1.00 . A A . 6 SER N 1 1
9 11849 1 1 6 SER O O -6.109 -6.869 -9.325 1.00 . A A . 6 SER O 1 1
9 11850 1 1 6 SER OG O -7.692 -9.227 -9.829 1.00 . A A . 6 SER OG 1 1
9 11851 1 1 7 GLY C C -6.211 -3.044 -8.654 1.00 . A A . 7 GLY C 1 1
9 11852 1 1 7 GLY CA C -6.562 -4.428 -8.144 1.00 . A A . 7 GLY CA 1 1
9 11853 1 1 7 GLY H H -8.361 -4.718 -9.224 1.00 . A A . 7 GLY H 1 1
9 11854 1 1 7 GLY HA2 H -7.005 -4.338 -7.164 1.00 . A A . 7 GLY HA2 1 1
9 11855 1 1 7 GLY HA3 H -5.656 -5.011 -8.067 1.00 . A A . 7 GLY HA3 1 1
9 11856 1 1 7 GLY N N -7.492 -5.122 -9.017 1.00 . A A . 7 GLY N 1 1
9 11857 1 1 7 GLY O O -5.674 -2.898 -9.752 1.00 . A A . 7 GLY O 1 1
9 11858 1 1 8 ARG C C -4.773 -0.298 -7.962 1.00 . A A . 8 ARG C 1 1
9 11859 1 1 8 ARG CA C -6.233 -0.647 -8.234 1.00 . A A . 8 ARG CA 1 1
9 11860 1 1 8 ARG CB C -7.149 0.312 -7.472 1.00 . A A . 8 ARG CB 1 1
9 11861 1 1 8 ARG CD C -7.761 1.366 -5.274 1.00 . A A . 8 ARG CD 1 1
9 11862 1 1 8 ARG CG C -6.921 0.307 -5.969 1.00 . A A . 8 ARG CG 1 1
9 11863 1 1 8 ARG CZ C -8.033 3.234 -6.848 1.00 . A A . 8 ARG CZ 1 1
9 11864 1 1 8 ARG H H -6.945 -2.207 -6.993 1.00 . A A . 8 ARG H 1 1
9 11865 1 1 8 ARG HA H -6.424 -0.547 -9.292 1.00 . A A . 8 ARG HA 1 1
9 11866 1 1 8 ARG HB2 H -6.983 1.316 -7.835 1.00 . A A . 8 ARG HB2 1 1
9 11867 1 1 8 ARG HB3 H -8.176 0.036 -7.659 1.00 . A A . 8 ARG HB3 1 1
9 11868 1 1 8 ARG HD2 H -8.805 1.150 -5.447 1.00 . A A . 8 ARG HD2 1 1
9 11869 1 1 8 ARG HD3 H -7.557 1.330 -4.214 1.00 . A A . 8 ARG HD3 1 1
9 11870 1 1 8 ARG HE H -6.816 3.244 -5.268 1.00 . A A . 8 ARG HE 1 1
9 11871 1 1 8 ARG HG2 H -7.188 -0.664 -5.577 1.00 . A A . 8 ARG HG2 1 1
9 11872 1 1 8 ARG HG3 H -5.877 0.501 -5.773 1.00 . A A . 8 ARG HG3 1 1
9 11873 1 1 8 ARG HH11 H -9.161 1.609 -7.255 1.00 . A A . 8 ARG HH11 1 1
9 11874 1 1 8 ARG HH12 H -9.344 2.933 -8.357 1.00 . A A . 8 ARG HH12 1 1
9 11875 1 1 8 ARG HH21 H -7.047 4.994 -6.713 1.00 . A A . 8 ARG HH21 1 1
9 11876 1 1 8 ARG HH22 H -8.140 4.858 -8.048 1.00 . A A . 8 ARG HH22 1 1
9 11877 1 1 8 ARG N N -6.517 -2.026 -7.856 1.00 . A A . 8 ARG N 1 1
9 11878 1 1 8 ARG NE N -7.467 2.709 -5.768 1.00 . A A . 8 ARG NE 1 1
9 11879 1 1 8 ARG NH1 N -8.918 2.534 -7.544 1.00 . A A . 8 ARG NH1 1 1
9 11880 1 1 8 ARG NH2 N -7.714 4.463 -7.235 1.00 . A A . 8 ARG NH2 1 1
9 11881 1 1 8 ARG O O -4.192 -0.743 -6.972 1.00 . A A . 8 ARG O 1 1
9 11882 1 1 9 VAL C C -2.688 2.267 -8.018 1.00 . A A . 9 VAL C 1 1
9 11883 1 1 9 VAL CA C -2.794 0.909 -8.703 1.00 . A A . 9 VAL CA 1 1
9 11884 1 1 9 VAL CB C -2.084 0.978 -10.068 1.00 . A A . 9 VAL CB 1 1
9 11885 1 1 9 VAL CG1 C -0.629 1.386 -9.893 1.00 . A A . 9 VAL CG1 1 1
9 11886 1 1 9 VAL CG2 C -2.189 -0.356 -10.791 1.00 . A A . 9 VAL CG2 1 1
9 11887 1 1 9 VAL H H -4.701 0.822 -9.617 1.00 . A A . 9 VAL H 1 1
9 11888 1 1 9 VAL HA H -2.290 0.170 -8.096 1.00 . A A . 9 VAL HA 1 1
9 11889 1 1 9 VAL HB H -2.575 1.729 -10.669 1.00 . A A . 9 VAL HB 1 1
9 11890 1 1 9 VAL HG11 H -0.305 1.942 -10.761 1.00 . A A . 9 VAL HG11 1 1
9 11891 1 1 9 VAL HG12 H -0.530 2.002 -9.012 1.00 . A A . 9 VAL HG12 1 1
9 11892 1 1 9 VAL HG13 H -0.018 0.501 -9.785 1.00 . A A . 9 VAL HG13 1 1
9 11893 1 1 9 VAL HG21 H -2.240 -1.155 -10.066 1.00 . A A . 9 VAL HG21 1 1
9 11894 1 1 9 VAL HG22 H -3.081 -0.366 -11.401 1.00 . A A . 9 VAL HG22 1 1
9 11895 1 1 9 VAL HG23 H -1.323 -0.495 -11.420 1.00 . A A . 9 VAL HG23 1 1
9 11896 1 1 9 VAL N N -4.185 0.500 -8.848 1.00 . A A . 9 VAL N 1 1
9 11897 1 1 9 VAL O O -3.330 3.233 -8.430 1.00 . A A . 9 VAL O 1 1
9 11898 1 1 10 VAL C C -0.229 4.030 -6.284 1.00 . A A . 10 VAL C 1 1
9 11899 1 1 10 VAL CA C -1.682 3.574 -6.228 1.00 . A A . 10 VAL CA 1 1
9 11900 1 1 10 VAL CB C -2.103 3.417 -4.754 1.00 . A A . 10 VAL CB 1 1
9 11901 1 1 10 VAL CG1 C -2.515 4.760 -4.170 1.00 . A A . 10 VAL CG1 1 1
9 11902 1 1 10 VAL CG2 C -3.230 2.403 -4.627 1.00 . A A . 10 VAL CG2 1 1
9 11903 1 1 10 VAL H H -1.389 1.529 -6.689 1.00 . A A . 10 VAL H 1 1
9 11904 1 1 10 VAL HA H -2.305 4.332 -6.679 1.00 . A A . 10 VAL HA 1 1
9 11905 1 1 10 VAL HB H -1.253 3.052 -4.195 1.00 . A A . 10 VAL HB 1 1
9 11906 1 1 10 VAL HG11 H -3.538 4.705 -3.829 1.00 . A A . 10 VAL HG11 1 1
9 11907 1 1 10 VAL HG12 H -1.869 5.005 -3.339 1.00 . A A . 10 VAL HG12 1 1
9 11908 1 1 10 VAL HG13 H -2.429 5.523 -4.930 1.00 . A A . 10 VAL HG13 1 1
9 11909 1 1 10 VAL HG21 H -3.725 2.295 -5.580 1.00 . A A . 10 VAL HG21 1 1
9 11910 1 1 10 VAL HG22 H -2.824 1.449 -4.323 1.00 . A A . 10 VAL HG22 1 1
9 11911 1 1 10 VAL HG23 H -3.939 2.744 -3.888 1.00 . A A . 10 VAL HG23 1 1
9 11912 1 1 10 VAL N N -1.874 2.333 -6.970 1.00 . A A . 10 VAL N 1 1
9 11913 1 1 10 VAL O O 0.685 3.213 -6.405 1.00 . A A . 10 VAL O 1 1
9 11914 1 1 11 VAL C C 1.452 7.082 -5.275 1.00 . A A . 11 VAL C 1 1
9 11915 1 1 11 VAL CA C 1.323 5.905 -6.236 1.00 . A A . 11 VAL CA 1 1
9 11916 1 1 11 VAL CB C 1.693 6.372 -7.656 1.00 . A A . 11 VAL CB 1 1
9 11917 1 1 11 VAL CG1 C 3.093 6.968 -7.674 1.00 . A A . 11 VAL CG1 1 1
9 11918 1 1 11 VAL CG2 C 1.584 5.218 -8.641 1.00 . A A . 11 VAL CG2 1 1
9 11919 1 1 11 VAL H H -0.789 5.940 -6.101 1.00 . A A . 11 VAL H 1 1
9 11920 1 1 11 VAL HA H 2.018 5.133 -5.940 1.00 . A A . 11 VAL HA 1 1
9 11921 1 1 11 VAL HB H 0.995 7.140 -7.954 1.00 . A A . 11 VAL HB 1 1
9 11922 1 1 11 VAL HG11 H 3.820 6.174 -7.760 1.00 . A A . 11 VAL HG11 1 1
9 11923 1 1 11 VAL HG12 H 3.188 7.638 -8.515 1.00 . A A . 11 VAL HG12 1 1
9 11924 1 1 11 VAL HG13 H 3.263 7.513 -6.757 1.00 . A A . 11 VAL HG13 1 1
9 11925 1 1 11 VAL HG21 H 1.991 5.520 -9.594 1.00 . A A . 11 VAL HG21 1 1
9 11926 1 1 11 VAL HG22 H 2.138 4.369 -8.266 1.00 . A A . 11 VAL HG22 1 1
9 11927 1 1 11 VAL HG23 H 0.546 4.945 -8.762 1.00 . A A . 11 VAL HG23 1 1
9 11928 1 1 11 VAL N N -0.021 5.340 -6.196 1.00 . A A . 11 VAL N 1 1
9 11929 1 1 11 VAL O O 0.710 8.060 -5.373 1.00 . A A . 11 VAL O 1 1
9 11930 1 1 12 ILE C C 4.064 8.541 -3.430 1.00 . A A . 12 ILE C 1 1
9 11931 1 1 12 ILE CA C 2.626 8.038 -3.371 1.00 . A A . 12 ILE CA 1 1
9 11932 1 1 12 ILE CB C 2.319 7.558 -1.940 1.00 . A A . 12 ILE CB 1 1
9 11933 1 1 12 ILE CD1 C 0.929 5.808 -0.722 1.00 . A A . 12 ILE CD1 1 1
9 11934 1 1 12 ILE CG1 C 1.038 6.722 -1.923 1.00 . A A . 12 ILE CG1 1 1
9 11935 1 1 12 ILE CG2 C 2.196 8.746 -0.998 1.00 . A A . 12 ILE CG2 1 1
9 11936 1 1 12 ILE H H 2.957 6.177 -4.321 1.00 . A A . 12 ILE H 1 1
9 11937 1 1 12 ILE HA H 1.960 8.857 -3.605 1.00 . A A . 12 ILE HA 1 1
9 11938 1 1 12 ILE HB H 3.144 6.947 -1.605 1.00 . A A . 12 ILE HB 1 1
9 11939 1 1 12 ILE HD11 H 1.796 5.166 -0.678 1.00 . A A . 12 ILE HD11 1 1
9 11940 1 1 12 ILE HD12 H 0.873 6.401 0.178 1.00 . A A . 12 ILE HD12 1 1
9 11941 1 1 12 ILE HD13 H 0.037 5.203 -0.810 1.00 . A A . 12 ILE HD13 1 1
9 11942 1 1 12 ILE HG12 H 0.185 7.382 -1.915 1.00 . A A . 12 ILE HG12 1 1
9 11943 1 1 12 ILE HG13 H 1.005 6.109 -2.812 1.00 . A A . 12 ILE HG13 1 1
9 11944 1 1 12 ILE HG21 H 1.395 8.567 -0.296 1.00 . A A . 12 ILE HG21 1 1
9 11945 1 1 12 ILE HG22 H 3.123 8.875 -0.459 1.00 . A A . 12 ILE HG22 1 1
9 11946 1 1 12 ILE HG23 H 1.983 9.638 -1.568 1.00 . A A . 12 ILE HG23 1 1
9 11947 1 1 12 ILE N N 2.398 6.981 -4.348 1.00 . A A . 12 ILE N 1 1
9 11948 1 1 12 ILE O O 4.978 7.800 -3.791 1.00 . A A . 12 ILE O 1 1
9 11949 1 1 13 LYS C C 5.876 11.102 -1.751 1.00 . A A . 13 LYS C 1 1
9 11950 1 1 13 LYS CA C 5.586 10.408 -3.078 1.00 . A A . 13 LYS CA 1 1
9 11951 1 1 13 LYS CB C 5.707 11.411 -4.228 1.00 . A A . 13 LYS CB 1 1
9 11952 1 1 13 LYS CD C 4.908 12.150 -6.492 1.00 . A A . 13 LYS CD 1 1
9 11953 1 1 13 LYS CE C 3.836 13.207 -6.279 1.00 . A A . 13 LYS CE 1 1
9 11954 1 1 13 LYS CG C 4.841 11.067 -5.428 1.00 . A A . 13 LYS CG 1 1
9 11955 1 1 13 LYS H H 3.489 10.346 -2.791 1.00 . A A . 13 LYS H 1 1
9 11956 1 1 13 LYS HA H 6.308 9.619 -3.223 1.00 . A A . 13 LYS HA 1 1
9 11957 1 1 13 LYS HB2 H 5.418 12.387 -3.869 1.00 . A A . 13 LYS HB2 1 1
9 11958 1 1 13 LYS HB3 H 6.737 11.446 -4.552 1.00 . A A . 13 LYS HB3 1 1
9 11959 1 1 13 LYS HD2 H 5.878 12.623 -6.451 1.00 . A A . 13 LYS HD2 1 1
9 11960 1 1 13 LYS HD3 H 4.767 11.696 -7.463 1.00 . A A . 13 LYS HD3 1 1
9 11961 1 1 13 LYS HE2 H 2.958 12.734 -5.866 1.00 . A A . 13 LYS HE2 1 1
9 11962 1 1 13 LYS HE3 H 4.209 13.944 -5.583 1.00 . A A . 13 LYS HE3 1 1
9 11963 1 1 13 LYS HG2 H 5.185 10.136 -5.854 1.00 . A A . 13 LYS HG2 1 1
9 11964 1 1 13 LYS HG3 H 3.816 10.959 -5.101 1.00 . A A . 13 LYS HG3 1 1
9 11965 1 1 13 LYS HZ1 H 2.963 14.773 -7.350 1.00 . A A . 13 LYS HZ1 1 1
9 11966 1 1 13 LYS HZ2 H 2.848 13.271 -8.119 1.00 . A A . 13 LYS HZ2 1 1
9 11967 1 1 13 LYS HZ3 H 4.321 14.103 -8.103 1.00 . A A . 13 LYS HZ3 1 1
9 11968 1 1 13 LYS N N 4.258 9.805 -3.070 1.00 . A A . 13 LYS N 1 1
9 11969 1 1 13 LYS NZ N 3.466 13.886 -7.552 1.00 . A A . 13 LYS NZ 1 1
9 11970 1 1 13 LYS O O 5.322 12.162 -1.459 1.00 . A A . 13 LYS O 1 1
9 11971 1 1 14 LYS C C 7.150 12.585 0.286 1.00 . A A . 14 LYS C 1 1
9 11972 1 1 14 LYS CA C 7.116 11.061 0.343 1.00 . A A . 14 LYS CA 1 1
9 11973 1 1 14 LYS CB C 8.480 10.526 0.786 1.00 . A A . 14 LYS CB 1 1
9 11974 1 1 14 LYS CD C 10.005 9.899 2.681 1.00 . A A . 14 LYS CD 1 1
9 11975 1 1 14 LYS CE C 9.997 8.379 2.712 1.00 . A A . 14 LYS CE 1 1
9 11976 1 1 14 LYS CG C 8.645 10.455 2.294 1.00 . A A . 14 LYS CG 1 1
9 11977 1 1 14 LYS H H 7.158 9.656 -1.240 1.00 . A A . 14 LYS H 1 1
9 11978 1 1 14 LYS HA H 6.369 10.756 1.060 1.00 . A A . 14 LYS HA 1 1
9 11979 1 1 14 LYS HB2 H 8.612 9.533 0.383 1.00 . A A . 14 LYS HB2 1 1
9 11980 1 1 14 LYS HB3 H 9.252 11.171 0.391 1.00 . A A . 14 LYS HB3 1 1
9 11981 1 1 14 LYS HD2 H 10.738 10.229 1.960 1.00 . A A . 14 LYS HD2 1 1
9 11982 1 1 14 LYS HD3 H 10.270 10.270 3.661 1.00 . A A . 14 LYS HD3 1 1
9 11983 1 1 14 LYS HE2 H 9.054 8.044 3.116 1.00 . A A . 14 LYS HE2 1 1
9 11984 1 1 14 LYS HE3 H 10.108 8.010 1.703 1.00 . A A . 14 LYS HE3 1 1
9 11985 1 1 14 LYS HG2 H 8.544 11.448 2.706 1.00 . A A . 14 LYS HG2 1 1
9 11986 1 1 14 LYS HG3 H 7.875 9.814 2.701 1.00 . A A . 14 LYS HG3 1 1
9 11987 1 1 14 LYS HZ1 H 10.713 7.336 4.375 1.00 . A A . 14 LYS HZ1 1 1
9 11988 1 1 14 LYS HZ2 H 11.712 8.609 3.883 1.00 . A A . 14 LYS HZ2 1 1
9 11989 1 1 14 LYS HZ3 H 11.678 7.170 2.995 1.00 . A A . 14 LYS HZ3 1 1
9 11990 1 1 14 LYS N N 6.749 10.500 -0.952 1.00 . A A . 14 LYS N 1 1
9 11991 1 1 14 LYS NZ N 11.103 7.835 3.550 1.00 . A A . 14 LYS NZ 1 1
9 11992 1 1 14 LYS O O 7.814 13.169 -0.569 1.00 . A A . 14 LYS O 1 1
9 11993 1 1 15 GLY C C 6.685 15.226 2.620 1.00 . A A . 15 GLY C 1 1
9 11994 1 1 15 GLY CA C 6.392 14.674 1.239 1.00 . A A . 15 GLY CA 1 1
9 11995 1 1 15 GLY H H 5.919 12.705 1.860 1.00 . A A . 15 GLY H 1 1
9 11996 1 1 15 GLY HA2 H 7.124 15.059 0.546 1.00 . A A . 15 GLY HA2 1 1
9 11997 1 1 15 GLY HA3 H 5.411 15.005 0.933 1.00 . A A . 15 GLY HA3 1 1
9 11998 1 1 15 GLY N N 6.429 13.223 1.203 1.00 . A A . 15 GLY N 1 1
9 11999 1 1 15 GLY O O 7.535 16.103 2.777 1.00 . A A . 15 GLY O 1 1
9 12000 1 1 16 SER C C 6.785 14.066 5.852 1.00 . A A . 16 SER C 1 1
9 12001 1 1 16 SER CA C 6.164 15.167 4.997 1.00 . A A . 16 SER CA 1 1
9 12002 1 1 16 SER CB C 4.826 15.602 5.598 1.00 . A A . 16 SER CB 1 1
9 12003 1 1 16 SER H H 5.316 14.018 3.434 1.00 . A A . 16 SER H 1 1
9 12004 1 1 16 SER HA H 6.834 16.014 4.980 1.00 . A A . 16 SER HA 1 1
9 12005 1 1 16 SER HB2 H 4.051 14.924 5.272 1.00 . A A . 16 SER HB2 1 1
9 12006 1 1 16 SER HB3 H 4.894 15.579 6.676 1.00 . A A . 16 SER HB3 1 1
9 12007 1 1 16 SER HG H 3.661 17.177 5.603 1.00 . A A . 16 SER HG 1 1
9 12008 1 1 16 SER N N 5.979 14.714 3.623 1.00 . A A . 16 SER N 1 1
9 12009 1 1 16 SER O O 6.121 13.481 6.708 1.00 . A A . 16 SER O 1 1
9 12010 1 1 16 SER OG O 4.486 16.915 5.188 1.00 . A A . 16 SER OG 1 1
9 12011 1 1 17 ASN C C 7.949 11.478 6.442 1.00 . A A . 17 ASN C 1 1
9 12012 1 1 17 ASN CA C 8.774 12.759 6.361 1.00 . A A . 17 ASN CA 1 1
9 12013 1 1 17 ASN CB C 9.103 13.257 7.770 1.00 . A A . 17 ASN CB 1 1
9 12014 1 1 17 ASN CG C 9.816 12.208 8.602 1.00 . A A . 17 ASN CG 1 1
9 12015 1 1 17 ASN H H 8.539 14.290 4.918 1.00 . A A . 17 ASN H 1 1
9 12016 1 1 17 ASN HA H 9.695 12.547 5.839 1.00 . A A . 17 ASN HA 1 1
9 12017 1 1 17 ASN HB2 H 9.741 14.126 7.698 1.00 . A A . 17 ASN HB2 1 1
9 12018 1 1 17 ASN HB3 H 8.187 13.528 8.273 1.00 . A A . 17 ASN HB3 1 1
9 12019 1 1 17 ASN HD21 H 9.251 13.117 10.277 1.00 . A A . 17 ASN HD21 1 1
9 12020 1 1 17 ASN HD22 H 10.202 11.689 10.482 1.00 . A A . 17 ASN HD22 1 1
9 12021 1 1 17 ASN N N 8.063 13.790 5.614 1.00 . A A . 17 ASN N 1 1
9 12022 1 1 17 ASN ND2 N 9.749 12.353 9.920 1.00 . A A . 17 ASN ND2 1 1
9 12023 1 1 17 ASN O O 7.875 10.840 7.491 1.00 . A A . 17 ASN O 1 1
9 12024 1 1 17 ASN OD1 O 10.419 11.278 8.065 1.00 . A A . 17 ASN OD1 1 1
9 12025 1 1 18 GLY C C 5.545 9.896 4.129 1.00 . A A . 18 GLY C 1 1
9 12026 1 1 18 GLY CA C 6.518 9.905 5.290 1.00 . A A . 18 GLY CA 1 1
9 12027 1 1 18 GLY H H 7.425 11.656 4.518 1.00 . A A . 18 GLY H 1 1
9 12028 1 1 18 GLY HA2 H 7.169 9.047 5.208 1.00 . A A . 18 GLY HA2 1 1
9 12029 1 1 18 GLY HA3 H 5.961 9.834 6.213 1.00 . A A . 18 GLY HA3 1 1
9 12030 1 1 18 GLY N N 7.330 11.108 5.325 1.00 . A A . 18 GLY N 1 1
9 12031 1 1 18 GLY O O 5.600 10.762 3.256 1.00 . A A . 18 GLY O 1 1
9 12032 1 1 19 TYR C C 2.268 9.143 3.558 1.00 . A A . 19 TYR C 1 1
9 12033 1 1 19 TYR CA C 3.663 8.792 3.050 1.00 . A A . 19 TYR CA 1 1
9 12034 1 1 19 TYR CB C 3.668 7.372 2.480 1.00 . A A . 19 TYR CB 1 1
9 12035 1 1 19 TYR CD1 C 5.962 6.353 2.760 1.00 . A A . 19 TYR CD1 1 1
9 12036 1 1 19 TYR CD2 C 5.332 7.130 0.596 1.00 . A A . 19 TYR CD2 1 1
9 12037 1 1 19 TYR CE1 C 7.191 5.960 2.267 1.00 . A A . 19 TYR CE1 1 1
9 12038 1 1 19 TYR CE2 C 6.558 6.739 0.094 1.00 . A A . 19 TYR CE2 1 1
9 12039 1 1 19 TYR CG C 5.012 6.944 1.935 1.00 . A A . 19 TYR CG 1 1
9 12040 1 1 19 TYR CZ C 7.484 6.155 0.933 1.00 . A A . 19 TYR CZ 1 1
9 12041 1 1 19 TYR H H 4.656 8.252 4.839 1.00 . A A . 19 TYR H 1 1
9 12042 1 1 19 TYR HA H 3.934 9.485 2.267 1.00 . A A . 19 TYR HA 1 1
9 12043 1 1 19 TYR HB2 H 3.390 6.678 3.258 1.00 . A A . 19 TYR HB2 1 1
9 12044 1 1 19 TYR HB3 H 2.949 7.312 1.676 1.00 . A A . 19 TYR HB3 1 1
9 12045 1 1 19 TYR HD1 H 5.729 6.202 3.804 1.00 . A A . 19 TYR HD1 1 1
9 12046 1 1 19 TYR HD2 H 4.605 7.588 -0.058 1.00 . A A . 19 TYR HD2 1 1
9 12047 1 1 19 TYR HE1 H 7.916 5.502 2.923 1.00 . A A . 19 TYR HE1 1 1
9 12048 1 1 19 TYR HE2 H 6.789 6.892 -0.950 1.00 . A A . 19 TYR HE2 1 1
9 12049 1 1 19 TYR HH H 8.955 4.921 0.822 1.00 . A A . 19 TYR HH 1 1
9 12050 1 1 19 TYR N N 4.651 8.913 4.116 1.00 . A A . 19 TYR N 1 1
9 12051 1 1 19 TYR O O 1.613 10.044 3.035 1.00 . A A . 19 TYR O 1 1
9 12052 1 1 19 TYR OH O 8.707 5.765 0.437 1.00 . A A . 19 TYR OH 1 1
9 12053 1 1 20 GLY C C -0.358 7.428 5.175 1.00 . A A . 20 GLY C 1 1
9 12054 1 1 20 GLY CA C 0.506 8.673 5.145 1.00 . A A . 20 GLY CA 1 1
9 12055 1 1 20 GLY H H 2.386 7.718 4.959 1.00 . A A . 20 GLY H 1 1
9 12056 1 1 20 GLY HA2 H 0.622 9.043 6.153 1.00 . A A . 20 GLY HA2 1 1
9 12057 1 1 20 GLY HA3 H 0.010 9.427 4.552 1.00 . A A . 20 GLY HA3 1 1
9 12058 1 1 20 GLY N N 1.820 8.424 4.583 1.00 . A A . 20 GLY N 1 1
9 12059 1 1 20 GLY O O -1.586 7.515 5.139 1.00 . A A . 20 GLY O 1 1
9 12060 1 1 21 PHE C C 0.334 3.958 6.083 1.00 . A A . 21 PHE C 1 1
9 12061 1 1 21 PHE CA C -0.435 4.997 5.272 1.00 . A A . 21 PHE CA 1 1
9 12062 1 1 21 PHE CB C -0.666 4.482 3.850 1.00 . A A . 21 PHE CB 1 1
9 12063 1 1 21 PHE CD1 C 1.467 4.800 2.567 1.00 . A A . 21 PHE CD1 1 1
9 12064 1 1 21 PHE CD2 C 0.852 2.589 3.213 1.00 . A A . 21 PHE CD2 1 1
9 12065 1 1 21 PHE CE1 C 2.611 4.310 1.966 1.00 . A A . 21 PHE CE1 1 1
9 12066 1 1 21 PHE CE2 C 1.995 2.093 2.614 1.00 . A A . 21 PHE CE2 1 1
9 12067 1 1 21 PHE CG C 0.576 3.946 3.197 1.00 . A A . 21 PHE CG 1 1
9 12068 1 1 21 PHE CZ C 2.875 2.955 1.988 1.00 . A A . 21 PHE CZ 1 1
9 12069 1 1 21 PHE H H 1.263 6.262 5.266 1.00 . A A . 21 PHE H 1 1
9 12070 1 1 21 PHE HA H -1.390 5.170 5.743 1.00 . A A . 21 PHE HA 1 1
9 12071 1 1 21 PHE HB2 H -1.395 3.687 3.877 1.00 . A A . 21 PHE HB2 1 1
9 12072 1 1 21 PHE HB3 H -1.042 5.289 3.239 1.00 . A A . 21 PHE HB3 1 1
9 12073 1 1 21 PHE HD1 H 1.261 5.861 2.549 1.00 . A A . 21 PHE HD1 1 1
9 12074 1 1 21 PHE HD2 H 0.165 1.913 3.701 1.00 . A A . 21 PHE HD2 1 1
9 12075 1 1 21 PHE HE1 H 3.297 4.987 1.478 1.00 . A A . 21 PHE HE1 1 1
9 12076 1 1 21 PHE HE2 H 2.199 1.033 2.633 1.00 . A A . 21 PHE HE2 1 1
9 12077 1 1 21 PHE HZ H 3.768 2.570 1.520 1.00 . A A . 21 PHE HZ 1 1
9 12078 1 1 21 PHE N N 0.283 6.266 5.240 1.00 . A A . 21 PHE N 1 1
9 12079 1 1 21 PHE O O 1.547 3.811 5.933 1.00 . A A . 21 PHE O 1 1
9 12080 1 1 22 TYR C C -0.023 0.824 7.213 1.00 . A A . 22 TYR C 1 1
9 12081 1 1 22 TYR CA C 0.232 2.217 7.780 1.00 . A A . 22 TYR CA 1 1
9 12082 1 1 22 TYR CB C -0.308 2.305 9.208 1.00 . A A . 22 TYR CB 1 1
9 12083 1 1 22 TYR CD1 C -0.099 4.809 9.458 1.00 . A A . 22 TYR CD1 1 1
9 12084 1 1 22 TYR CD2 C 0.841 3.427 11.157 1.00 . A A . 22 TYR CD2 1 1
9 12085 1 1 22 TYR CE1 C 0.321 5.937 10.137 1.00 . A A . 22 TYR CE1 1 1
9 12086 1 1 22 TYR CE2 C 1.263 4.549 11.843 1.00 . A A . 22 TYR CE2 1 1
9 12087 1 1 22 TYR CG C 0.153 3.536 9.955 1.00 . A A . 22 TYR CG 1 1
9 12088 1 1 22 TYR CZ C 1.001 5.802 11.329 1.00 . A A . 22 TYR CZ 1 1
9 12089 1 1 22 TYR H H -1.345 3.404 7.017 1.00 . A A . 22 TYR H 1 1
9 12090 1 1 22 TYR HA H 1.297 2.397 7.797 1.00 . A A . 22 TYR HA 1 1
9 12091 1 1 22 TYR HB2 H -1.387 2.321 9.177 1.00 . A A . 22 TYR HB2 1 1
9 12092 1 1 22 TYR HB3 H 0.018 1.438 9.763 1.00 . A A . 22 TYR HB3 1 1
9 12093 1 1 22 TYR HD1 H -0.632 4.912 8.524 1.00 . A A . 22 TYR HD1 1 1
9 12094 1 1 22 TYR HD2 H 1.045 2.444 11.557 1.00 . A A . 22 TYR HD2 1 1
9 12095 1 1 22 TYR HE1 H 0.115 6.918 9.735 1.00 . A A . 22 TYR HE1 1 1
9 12096 1 1 22 TYR HE2 H 1.796 4.443 12.777 1.00 . A A . 22 TYR HE2 1 1
9 12097 1 1 22 TYR HH H 1.386 7.683 11.424 1.00 . A A . 22 TYR HH 1 1
9 12098 1 1 22 TYR N N -0.381 3.241 6.942 1.00 . A A . 22 TYR N 1 1
9 12099 1 1 22 TYR O O -0.798 0.657 6.270 1.00 . A A . 22 TYR O 1 1
9 12100 1 1 22 TYR OH O 1.421 6.922 12.009 1.00 . A A . 22 TYR OH 1 1
9 12101 1 1 23 LEU C C 0.510 -2.515 8.533 1.00 . A A . 23 LEU C 1 1
9 12102 1 1 23 LEU CA C 0.479 -1.554 7.349 1.00 . A A . 23 LEU CA 1 1
9 12103 1 1 23 LEU CB C 1.583 -1.917 6.354 1.00 . A A . 23 LEU CB 1 1
9 12104 1 1 23 LEU CD1 C 2.861 -1.353 4.273 1.00 . A A . 23 LEU CD1 1 1
9 12105 1 1 23 LEU CD2 C 0.387 -1.701 4.161 1.00 . A A . 23 LEU CD2 1 1
9 12106 1 1 23 LEU CG C 1.541 -1.189 5.010 1.00 . A A . 23 LEU CG 1 1
9 12107 1 1 23 LEU H H 1.237 0.021 8.541 1.00 . A A . 23 LEU H 1 1
9 12108 1 1 23 LEU HA H -0.479 -1.638 6.857 1.00 . A A . 23 LEU HA 1 1
9 12109 1 1 23 LEU HB2 H 2.532 -1.697 6.819 1.00 . A A . 23 LEU HB2 1 1
9 12110 1 1 23 LEU HB3 H 1.516 -2.978 6.159 1.00 . A A . 23 LEU HB3 1 1
9 12111 1 1 23 LEU HD11 H 3.306 -2.300 4.537 1.00 . A A . 23 LEU HD11 1 1
9 12112 1 1 23 LEU HD12 H 3.530 -0.551 4.549 1.00 . A A . 23 LEU HD12 1 1
9 12113 1 1 23 LEU HD13 H 2.685 -1.322 3.207 1.00 . A A . 23 LEU HD13 1 1
9 12114 1 1 23 LEU HD21 H 0.773 -2.323 3.367 1.00 . A A . 23 LEU HD21 1 1
9 12115 1 1 23 LEU HD22 H -0.146 -0.864 3.735 1.00 . A A . 23 LEU HD22 1 1
9 12116 1 1 23 LEU HD23 H -0.284 -2.280 4.778 1.00 . A A . 23 LEU HD23 1 1
9 12117 1 1 23 LEU HG H 1.386 -0.133 5.184 1.00 . A A . 23 LEU HG 1 1
9 12118 1 1 23 LEU N N 0.634 -0.174 7.794 1.00 . A A . 23 LEU N 1 1
9 12119 1 1 23 LEU O O 1.274 -2.325 9.479 1.00 . A A . 23 LEU O 1 1
9 12120 1 1 24 ARG C C -0.535 -5.946 8.965 1.00 . A A . 24 ARG C 1 1
9 12121 1 1 24 ARG CA C -0.391 -4.540 9.538 1.00 . A A . 24 ARG CA 1 1
9 12122 1 1 24 ARG CB C -1.564 -4.236 10.472 1.00 . A A . 24 ARG CB 1 1
9 12123 1 1 24 ARG CD C -2.311 -4.195 12.872 1.00 . A A . 24 ARG CD 1 1
9 12124 1 1 24 ARG CG C -1.441 -4.892 11.838 1.00 . A A . 24 ARG CG 1 1
9 12125 1 1 24 ARG CZ C -3.466 -6.165 13.782 1.00 . A A . 24 ARG CZ 1 1
9 12126 1 1 24 ARG H H -0.909 -3.646 7.691 1.00 . A A . 24 ARG H 1 1
9 12127 1 1 24 ARG HA H 0.529 -4.486 10.100 1.00 . A A . 24 ARG HA 1 1
9 12128 1 1 24 ARG HB2 H -1.628 -3.167 10.616 1.00 . A A . 24 ARG HB2 1 1
9 12129 1 1 24 ARG HB3 H -2.476 -4.584 10.011 1.00 . A A . 24 ARG HB3 1 1
9 12130 1 1 24 ARG HD2 H -1.759 -3.365 13.286 1.00 . A A . 24 ARG HD2 1 1
9 12131 1 1 24 ARG HD3 H -3.201 -3.827 12.384 1.00 . A A . 24 ARG HD3 1 1
9 12132 1 1 24 ARG HE H -2.374 -4.887 14.856 1.00 . A A . 24 ARG HE 1 1
9 12133 1 1 24 ARG HG2 H -1.750 -5.924 11.760 1.00 . A A . 24 ARG HG2 1 1
9 12134 1 1 24 ARG HG3 H -0.410 -4.847 12.157 1.00 . A A . 24 ARG HG3 1 1
9 12135 1 1 24 ARG HH11 H -3.688 -5.893 11.793 1.00 . A A . 24 ARG HH11 1 1
9 12136 1 1 24 ARG HH12 H -4.497 -7.278 12.447 1.00 . A A . 24 ARG HH12 1 1
9 12137 1 1 24 ARG HH21 H -3.435 -6.707 15.729 1.00 . A A . 24 ARG HH21 1 1
9 12138 1 1 24 ARG HH22 H -4.353 -7.740 14.687 1.00 . A A . 24 ARG HH22 1 1
9 12139 1 1 24 ARG N N -0.324 -3.548 8.472 1.00 . A A . 24 ARG N 1 1
9 12140 1 1 24 ARG NE N -2.700 -5.093 13.955 1.00 . A A . 24 ARG NE 1 1
9 12141 1 1 24 ARG NH1 N -3.921 -6.470 12.575 1.00 . A A . 24 ARG NH1 1 1
9 12142 1 1 24 ARG NH2 N -3.777 -6.934 14.818 1.00 . A A . 24 ARG NH2 1 1
9 12143 1 1 24 ARG O O -0.868 -6.118 7.792 1.00 . A A . 24 ARG O 1 1
9 12144 1 1 25 ALA C C -1.829 -8.824 9.425 1.00 . A A . 25 ALA C 1 1
9 12145 1 1 25 ALA CA C -0.384 -8.340 9.376 1.00 . A A . 25 ALA CA 1 1
9 12146 1 1 25 ALA CB C 0.500 -9.223 10.245 1.00 . A A . 25 ALA CB 1 1
9 12147 1 1 25 ALA H H -0.020 -6.748 10.722 1.00 . A A . 25 ALA H 1 1
9 12148 1 1 25 ALA HA H -0.027 -8.406 8.358 1.00 . A A . 25 ALA HA 1 1
9 12149 1 1 25 ALA HB1 H 0.094 -9.264 11.245 1.00 . A A . 25 ALA HB1 1 1
9 12150 1 1 25 ALA HB2 H 0.534 -10.218 9.828 1.00 . A A . 25 ALA HB2 1 1
9 12151 1 1 25 ALA HB3 H 1.498 -8.812 10.277 1.00 . A A . 25 ALA HB3 1 1
9 12152 1 1 25 ALA N N -0.281 -6.949 9.799 1.00 . A A . 25 ALA N 1 1
9 12153 1 1 25 ALA O O -2.348 -9.154 10.490 1.00 . A A . 25 ALA O 1 1
9 12154 1 1 26 GLY C C -3.982 -10.815 8.240 1.00 . A A . 26 GLY C 1 1
9 12155 1 1 26 GLY CA C -3.856 -9.305 8.197 1.00 . A A . 26 GLY CA 1 1
9 12156 1 1 26 GLY H H -2.012 -8.586 7.445 1.00 . A A . 26 GLY H 1 1
9 12157 1 1 26 GLY HA2 H -4.398 -8.885 9.031 1.00 . A A . 26 GLY HA2 1 1
9 12158 1 1 26 GLY HA3 H -4.294 -8.945 7.277 1.00 . A A . 26 GLY HA3 1 1
9 12159 1 1 26 GLY N N -2.476 -8.862 8.263 1.00 . A A . 26 GLY N 1 1
9 12160 1 1 26 GLY O O -2.989 -11.542 8.268 1.00 . A A . 26 GLY O 1 1
9 12161 1 1 27 PRO C C -5.137 -13.448 6.988 1.00 . A A . 27 PRO C 1 1
9 12162 1 1 27 PRO CA C -5.512 -12.746 8.289 1.00 . A A . 27 PRO CA 1 1
9 12163 1 1 27 PRO CB C -7.025 -12.805 8.511 1.00 . A A . 27 PRO CB 1 1
9 12164 1 1 27 PRO CD C -6.460 -10.501 8.216 1.00 . A A . 27 PRO CD 1 1
9 12165 1 1 27 PRO CG C -7.538 -11.518 7.963 1.00 . A A . 27 PRO CG 1 1
9 12166 1 1 27 PRO HA H -5.006 -13.226 9.114 1.00 . A A . 27 PRO HA 1 1
9 12167 1 1 27 PRO HB2 H -7.437 -13.653 7.982 1.00 . A A . 27 PRO HB2 1 1
9 12168 1 1 27 PRO HB3 H -7.234 -12.895 9.567 1.00 . A A . 27 PRO HB3 1 1
9 12169 1 1 27 PRO HD2 H -6.427 -9.779 7.414 1.00 . A A . 27 PRO HD2 1 1
9 12170 1 1 27 PRO HD3 H -6.622 -10.008 9.163 1.00 . A A . 27 PRO HD3 1 1
9 12171 1 1 27 PRO HG2 H -7.720 -11.617 6.904 1.00 . A A . 27 PRO HG2 1 1
9 12172 1 1 27 PRO HG3 H -8.446 -11.237 8.476 1.00 . A A . 27 PRO HG3 1 1
9 12173 1 1 27 PRO N N -5.229 -11.309 8.248 1.00 . A A . 27 PRO N 1 1
9 12174 1 1 27 PRO O O -4.403 -12.901 6.167 1.00 . A A . 27 PRO O 1 1
9 12175 1 1 28 GLU C C -5.308 -14.537 4.377 1.00 . A A . 28 GLU C 1 1
9 12176 1 1 28 GLU CA C -5.364 -15.439 5.607 1.00 . A A . 28 GLU CA 1 1
9 12177 1 1 28 GLU CB C -6.427 -16.522 5.410 1.00 . A A . 28 GLU CB 1 1
9 12178 1 1 28 GLU CD C -7.067 -18.845 6.169 1.00 . A A . 28 GLU CD 1 1
9 12179 1 1 28 GLU CG C -6.539 -17.484 6.581 1.00 . A A . 28 GLU CG 1 1
9 12180 1 1 28 GLU H H -6.225 -15.046 7.500 1.00 . A A . 28 GLU H 1 1
9 12181 1 1 28 GLU HA H -4.402 -15.911 5.736 1.00 . A A . 28 GLU HA 1 1
9 12182 1 1 28 GLU HB2 H -7.386 -16.046 5.268 1.00 . A A . 28 GLU HB2 1 1
9 12183 1 1 28 GLU HB3 H -6.183 -17.092 4.526 1.00 . A A . 28 GLU HB3 1 1
9 12184 1 1 28 GLU HG2 H -5.561 -17.613 7.020 1.00 . A A . 28 GLU HG2 1 1
9 12185 1 1 28 GLU HG3 H -7.209 -17.061 7.315 1.00 . A A . 28 GLU HG3 1 1
9 12186 1 1 28 GLU N N -5.647 -14.663 6.808 1.00 . A A . 28 GLU N 1 1
9 12187 1 1 28 GLU O O -4.609 -14.834 3.409 1.00 . A A . 28 GLU O 1 1
9 12188 1 1 28 GLU OE1 O -8.298 -18.979 6.005 1.00 . A A . 28 GLU OE1 1 1
9 12189 1 1 28 GLU OE2 O -6.249 -19.775 6.011 1.00 . A A . 28 GLU OE2 1 1
9 12190 1 1 29 GLN C C -4.677 -12.064 2.916 1.00 . A A . 29 GLN C 1 1
9 12191 1 1 29 GLN CA C -6.086 -12.491 3.314 1.00 . A A . 29 GLN CA 1 1
9 12192 1 1 29 GLN CB C -6.917 -11.262 3.689 1.00 . A A . 29 GLN CB 1 1
9 12193 1 1 29 GLN CD C -8.891 -12.342 2.541 1.00 . A A . 29 GLN CD 1 1
9 12194 1 1 29 GLN CG C -8.413 -11.528 3.727 1.00 . A A . 29 GLN CG 1 1
9 12195 1 1 29 GLN H H -6.586 -13.254 5.224 1.00 . A A . 29 GLN H 1 1
9 12196 1 1 29 GLN HA H -6.550 -12.985 2.474 1.00 . A A . 29 GLN HA 1 1
9 12197 1 1 29 GLN HB2 H -6.609 -10.918 4.665 1.00 . A A . 29 GLN HB2 1 1
9 12198 1 1 29 GLN HB3 H -6.730 -10.482 2.966 1.00 . A A . 29 GLN HB3 1 1
9 12199 1 1 29 GLN HE21 H -8.935 -10.710 1.407 1.00 . A A . 29 GLN HE21 1 1
9 12200 1 1 29 GLN HE22 H -9.409 -12.177 0.629 1.00 . A A . 29 GLN HE22 1 1
9 12201 1 1 29 GLN HG2 H -8.647 -12.068 4.632 1.00 . A A . 29 GLN HG2 1 1
9 12202 1 1 29 GLN HG3 H -8.933 -10.581 3.729 1.00 . A A . 29 GLN HG3 1 1
9 12203 1 1 29 GLN N N -6.050 -13.435 4.425 1.00 . A A . 29 GLN N 1 1
9 12204 1 1 29 GLN NE2 N -9.101 -11.676 1.411 1.00 . A A . 29 GLN NE2 1 1
9 12205 1 1 29 GLN O O -4.133 -11.100 3.455 1.00 . A A . 29 GLN O 1 1
9 12206 1 1 29 GLN OE1 O -9.071 -13.556 2.639 1.00 . A A . 29 GLN OE1 1 1
9 12207 1 1 30 LYS C C -2.581 -10.991 1.243 1.00 . A A . 30 LYS C 1 1
9 12208 1 1 30 LYS CA C -2.744 -12.486 1.498 1.00 . A A . 30 LYS CA 1 1
9 12209 1 1 30 LYS CB C -2.442 -13.269 0.218 1.00 . A A . 30 LYS CB 1 1
9 12210 1 1 30 LYS CD C -1.022 -15.112 1.166 1.00 . A A . 30 LYS CD 1 1
9 12211 1 1 30 LYS CE C -1.179 -16.366 2.012 1.00 . A A . 30 LYS CE 1 1
9 12212 1 1 30 LYS CG C -2.310 -14.766 0.438 1.00 . A A . 30 LYS CG 1 1
9 12213 1 1 30 LYS H H -4.575 -13.546 1.578 1.00 . A A . 30 LYS H 1 1
9 12214 1 1 30 LYS HA H -2.048 -12.786 2.266 1.00 . A A . 30 LYS HA 1 1
9 12215 1 1 30 LYS HB2 H -3.239 -13.099 -0.490 1.00 . A A . 30 LYS HB2 1 1
9 12216 1 1 30 LYS HB3 H -1.515 -12.906 -0.202 1.00 . A A . 30 LYS HB3 1 1
9 12217 1 1 30 LYS HD2 H -0.241 -15.278 0.438 1.00 . A A . 30 LYS HD2 1 1
9 12218 1 1 30 LYS HD3 H -0.749 -14.286 1.807 1.00 . A A . 30 LYS HD3 1 1
9 12219 1 1 30 LYS HE2 H -2.057 -16.259 2.631 1.00 . A A . 30 LYS HE2 1 1
9 12220 1 1 30 LYS HE3 H -1.302 -17.214 1.356 1.00 . A A . 30 LYS HE3 1 1
9 12221 1 1 30 LYS HG2 H -3.147 -15.110 1.028 1.00 . A A . 30 LYS HG2 1 1
9 12222 1 1 30 LYS HG3 H -2.316 -15.264 -0.522 1.00 . A A . 30 LYS HG3 1 1
9 12223 1 1 30 LYS HZ1 H -0.305 -16.871 3.841 1.00 . A A . 30 LYS HZ1 1 1
9 12224 1 1 30 LYS HZ2 H 0.574 -15.729 2.954 1.00 . A A . 30 LYS HZ2 1 1
9 12225 1 1 30 LYS HZ3 H 0.596 -17.357 2.493 1.00 . A A . 30 LYS HZ3 1 1
9 12226 1 1 30 LYS N N -4.090 -12.789 1.970 1.00 . A A . 30 LYS N 1 1
9 12227 1 1 30 LYS NZ N 0.005 -16.597 2.886 1.00 . A A . 30 LYS NZ 1 1
9 12228 1 1 30 LYS O O -3.305 -10.406 0.438 1.00 . A A . 30 LYS O 1 1
9 12229 1 1 31 GLY C C -1.409 -8.206 3.080 1.00 . A A . 31 GLY C 1 1
9 12230 1 1 31 GLY CA C -1.381 -8.958 1.764 1.00 . A A . 31 GLY CA 1 1
9 12231 1 1 31 GLY H H -1.076 -10.897 2.560 1.00 . A A . 31 GLY H 1 1
9 12232 1 1 31 GLY HA2 H -0.414 -8.821 1.303 1.00 . A A . 31 GLY HA2 1 1
9 12233 1 1 31 GLY HA3 H -2.140 -8.550 1.113 1.00 . A A . 31 GLY HA3 1 1
9 12234 1 1 31 GLY N N -1.622 -10.379 1.932 1.00 . A A . 31 GLY N 1 1
9 12235 1 1 31 GLY O O -1.694 -8.786 4.127 1.00 . A A . 31 GLY O 1 1
9 12236 1 1 32 GLN C C -2.283 -5.118 4.229 1.00 . A A . 32 GLN C 1 1
9 12237 1 1 32 GLN CA C -1.100 -6.080 4.224 1.00 . A A . 32 GLN CA 1 1
9 12238 1 1 32 GLN CB C 0.210 -5.297 4.316 1.00 . A A . 32 GLN CB 1 1
9 12239 1 1 32 GLN CD C 1.421 -7.294 5.279 1.00 . A A . 32 GLN CD 1 1
9 12240 1 1 32 GLN CG C 1.450 -6.175 4.257 1.00 . A A . 32 GLN CG 1 1
9 12241 1 1 32 GLN H H -0.891 -6.507 2.162 1.00 . A A . 32 GLN H 1 1
9 12242 1 1 32 GLN HA H -1.179 -6.733 5.081 1.00 . A A . 32 GLN HA 1 1
9 12243 1 1 32 GLN HB2 H 0.254 -4.594 3.497 1.00 . A A . 32 GLN HB2 1 1
9 12244 1 1 32 GLN HB3 H 0.226 -4.752 5.248 1.00 . A A . 32 GLN HB3 1 1
9 12245 1 1 32 GLN HE21 H 1.603 -5.980 6.760 1.00 . A A . 32 GLN HE21 1 1
9 12246 1 1 32 GLN HE22 H 1.503 -7.638 7.235 1.00 . A A . 32 GLN HE22 1 1
9 12247 1 1 32 GLN HG2 H 1.521 -6.610 3.272 1.00 . A A . 32 GLN HG2 1 1
9 12248 1 1 32 GLN HG3 H 2.319 -5.560 4.442 1.00 . A A . 32 GLN HG3 1 1
9 12249 1 1 32 GLN N N -1.110 -6.912 3.026 1.00 . A A . 32 GLN N 1 1
9 12250 1 1 32 GLN NE2 N 1.520 -6.935 6.554 1.00 . A A . 32 GLN NE2 1 1
9 12251 1 1 32 GLN O O -2.691 -4.616 3.181 1.00 . A A . 32 GLN O 1 1
9 12252 1 1 32 GLN OE1 O 1.311 -8.469 4.927 1.00 . A A . 32 GLN OE1 1 1
9 12253 1 1 33 ILE C C -3.505 -2.541 5.847 1.00 . A A . 33 ILE C 1 1
9 12254 1 1 33 ILE CA C -3.966 -3.965 5.554 1.00 . A A . 33 ILE CA 1 1
9 12255 1 1 33 ILE CB C -4.916 -4.426 6.675 1.00 . A A . 33 ILE CB 1 1
9 12256 1 1 33 ILE CD1 C -5.849 -6.527 7.766 1.00 . A A . 33 ILE CD1 1 1
9 12257 1 1 33 ILE CG1 C -5.223 -5.918 6.531 1.00 . A A . 33 ILE CG1 1 1
9 12258 1 1 33 ILE CG2 C -6.201 -3.610 6.649 1.00 . A A . 33 ILE CG2 1 1
9 12259 1 1 33 ILE H H -2.461 -5.298 6.212 1.00 . A A . 33 ILE H 1 1
9 12260 1 1 33 ILE HA H -4.512 -3.970 4.621 1.00 . A A . 33 ILE HA 1 1
9 12261 1 1 33 ILE HB H -4.429 -4.255 7.622 1.00 . A A . 33 ILE HB 1 1
9 12262 1 1 33 ILE HD11 H -6.900 -6.279 7.798 1.00 . A A . 33 ILE HD11 1 1
9 12263 1 1 33 ILE HD12 H -5.733 -7.600 7.738 1.00 . A A . 33 ILE HD12 1 1
9 12264 1 1 33 ILE HD13 H -5.362 -6.135 8.648 1.00 . A A . 33 ILE HD13 1 1
9 12265 1 1 33 ILE HG12 H -5.906 -6.061 5.709 1.00 . A A . 33 ILE HG12 1 1
9 12266 1 1 33 ILE HG13 H -4.304 -6.448 6.328 1.00 . A A . 33 ILE HG13 1 1
9 12267 1 1 33 ILE HG21 H -6.523 -3.478 5.626 1.00 . A A . 33 ILE HG21 1 1
9 12268 1 1 33 ILE HG22 H -6.968 -4.131 7.202 1.00 . A A . 33 ILE HG22 1 1
9 12269 1 1 33 ILE HG23 H -6.024 -2.645 7.099 1.00 . A A . 33 ILE HG23 1 1
9 12270 1 1 33 ILE N N -2.830 -4.867 5.413 1.00 . A A . 33 ILE N 1 1
9 12271 1 1 33 ILE O O -2.556 -2.329 6.603 1.00 . A A . 33 ILE O 1 1
9 12272 1 1 34 ILE C C -4.738 0.470 6.505 1.00 . A A . 34 ILE C 1 1
9 12273 1 1 34 ILE CA C -3.844 -0.166 5.446 1.00 . A A . 34 ILE CA 1 1
9 12274 1 1 34 ILE CB C -3.970 0.635 4.136 1.00 . A A . 34 ILE CB 1 1
9 12275 1 1 34 ILE CD1 C -2.751 1.119 1.955 1.00 . A A . 34 ILE CD1 1 1
9 12276 1 1 34 ILE CG1 C -2.908 0.182 3.132 1.00 . A A . 34 ILE CG1 1 1
9 12277 1 1 34 ILE CG2 C -3.843 2.126 4.413 1.00 . A A . 34 ILE CG2 1 1
9 12278 1 1 34 ILE H H -4.929 -1.802 4.655 1.00 . A A . 34 ILE H 1 1
9 12279 1 1 34 ILE HA H -2.817 -0.115 5.778 1.00 . A A . 34 ILE HA 1 1
9 12280 1 1 34 ILE HB H -4.949 0.453 3.721 1.00 . A A . 34 ILE HB 1 1
9 12281 1 1 34 ILE HD11 H -2.250 2.020 2.276 1.00 . A A . 34 ILE HD11 1 1
9 12282 1 1 34 ILE HD12 H -2.168 0.637 1.185 1.00 . A A . 34 ILE HD12 1 1
9 12283 1 1 34 ILE HD13 H -3.726 1.371 1.563 1.00 . A A . 34 ILE HD13 1 1
9 12284 1 1 34 ILE HG12 H -1.955 0.115 3.631 1.00 . A A . 34 ILE HG12 1 1
9 12285 1 1 34 ILE HG13 H -3.179 -0.791 2.748 1.00 . A A . 34 ILE HG13 1 1
9 12286 1 1 34 ILE HG21 H -2.898 2.323 4.898 1.00 . A A . 34 ILE HG21 1 1
9 12287 1 1 34 ILE HG22 H -3.889 2.670 3.481 1.00 . A A . 34 ILE HG22 1 1
9 12288 1 1 34 ILE HG23 H -4.650 2.443 5.056 1.00 . A A . 34 ILE HG23 1 1
9 12289 1 1 34 ILE N N -4.183 -1.569 5.246 1.00 . A A . 34 ILE N 1 1
9 12290 1 1 34 ILE O O -5.907 0.110 6.645 1.00 . A A . 34 ILE O 1 1
9 12291 1 1 35 LYS C C -4.184 3.359 8.758 1.00 . A A . 35 LYS C 1 1
9 12292 1 1 35 LYS CA C -4.926 2.109 8.295 1.00 . A A . 35 LYS CA 1 1
9 12293 1 1 35 LYS CB C -5.162 1.174 9.483 1.00 . A A . 35 LYS CB 1 1
9 12294 1 1 35 LYS CD C -3.549 -0.748 9.368 1.00 . A A . 35 LYS CD 1 1
9 12295 1 1 35 LYS CE C -2.048 -0.989 9.334 1.00 . A A . 35 LYS CE 1 1
9 12296 1 1 35 LYS CG C -3.887 0.570 10.045 1.00 . A A . 35 LYS CG 1 1
9 12297 1 1 35 LYS H H -3.243 1.662 7.090 1.00 . A A . 35 LYS H 1 1
9 12298 1 1 35 LYS HA H -5.879 2.403 7.884 1.00 . A A . 35 LYS HA 1 1
9 12299 1 1 35 LYS HB2 H -5.650 1.729 10.271 1.00 . A A . 35 LYS HB2 1 1
9 12300 1 1 35 LYS HB3 H -5.809 0.368 9.168 1.00 . A A . 35 LYS HB3 1 1
9 12301 1 1 35 LYS HD2 H -4.019 -1.553 9.913 1.00 . A A . 35 LYS HD2 1 1
9 12302 1 1 35 LYS HD3 H -3.926 -0.730 8.355 1.00 . A A . 35 LYS HD3 1 1
9 12303 1 1 35 LYS HE2 H -1.866 -2.000 9.002 1.00 . A A . 35 LYS HE2 1 1
9 12304 1 1 35 LYS HE3 H -1.602 -0.295 8.637 1.00 . A A . 35 LYS HE3 1 1
9 12305 1 1 35 LYS HG2 H -3.072 1.261 9.888 1.00 . A A . 35 LYS HG2 1 1
9 12306 1 1 35 LYS HG3 H -4.017 0.398 11.104 1.00 . A A . 35 LYS HG3 1 1
9 12307 1 1 35 LYS HZ1 H -1.906 -1.393 11.378 1.00 . A A . 35 LYS HZ1 1 1
9 12308 1 1 35 LYS HZ2 H -1.502 0.196 10.965 1.00 . A A . 35 LYS HZ2 1 1
9 12309 1 1 35 LYS HZ3 H -0.420 -1.063 10.640 1.00 . A A . 35 LYS HZ3 1 1
9 12310 1 1 35 LYS N N -4.180 1.419 7.249 1.00 . A A . 35 LYS N 1 1
9 12311 1 1 35 LYS NZ N -1.425 -0.799 10.673 1.00 . A A . 35 LYS NZ 1 1
9 12312 1 1 35 LYS O O -3.066 3.628 8.318 1.00 . A A . 35 LYS O 1 1
9 12313 1 1 36 ASP C C -3.772 6.260 9.039 1.00 . A A . 36 ASP C 1 1
9 12314 1 1 36 ASP CA C -4.210 5.339 10.173 1.00 . A A . 36 ASP CA 1 1
9 12315 1 1 36 ASP CB C -3.013 5.000 11.063 1.00 . A A . 36 ASP CB 1 1
9 12316 1 1 36 ASP CG C -3.412 4.776 12.509 1.00 . A A . 36 ASP CG 1 1
9 12317 1 1 36 ASP H H -5.702 3.852 9.961 1.00 . A A . 36 ASP H 1 1
9 12318 1 1 36 ASP HA H -4.955 5.848 10.766 1.00 . A A . 36 ASP HA 1 1
9 12319 1 1 36 ASP HB2 H -2.542 4.100 10.696 1.00 . A A . 36 ASP HB2 1 1
9 12320 1 1 36 ASP HB3 H -2.304 5.814 11.026 1.00 . A A . 36 ASP HB3 1 1
9 12321 1 1 36 ASP N N -4.812 4.119 9.649 1.00 . A A . 36 ASP N 1 1
9 12322 1 1 36 ASP O O -2.671 6.811 9.065 1.00 . A A . 36 ASP O 1 1
9 12323 1 1 36 ASP OD1 O -3.544 5.773 13.250 1.00 . A A . 36 ASP OD1 1 1
9 12324 1 1 36 ASP OD2 O -3.592 3.604 12.899 1.00 . A A . 36 ASP OD2 1 1
9 12325 1 1 37 ILE C C -4.386 8.748 7.290 1.00 . A A . 37 ILE C 1 1
9 12326 1 1 37 ILE CA C -4.341 7.274 6.902 1.00 . A A . 37 ILE CA 1 1
9 12327 1 1 37 ILE CB C -5.326 7.028 5.744 1.00 . A A . 37 ILE CB 1 1
9 12328 1 1 37 ILE CD1 C -5.853 5.427 3.837 1.00 . A A . 37 ILE CD1 1 1
9 12329 1 1 37 ILE CG1 C -5.077 5.656 5.115 1.00 . A A . 37 ILE CG1 1 1
9 12330 1 1 37 ILE CG2 C -5.199 8.127 4.699 1.00 . A A . 37 ILE CG2 1 1
9 12331 1 1 37 ILE H H -5.500 5.953 8.082 1.00 . A A . 37 ILE H 1 1
9 12332 1 1 37 ILE HA H -3.345 7.034 6.558 1.00 . A A . 37 ILE HA 1 1
9 12333 1 1 37 ILE HB H -6.329 7.057 6.142 1.00 . A A . 37 ILE HB 1 1
9 12334 1 1 37 ILE HD11 H -6.911 5.512 4.037 1.00 . A A . 37 ILE HD11 1 1
9 12335 1 1 37 ILE HD12 H -5.564 6.164 3.103 1.00 . A A . 37 ILE HD12 1 1
9 12336 1 1 37 ILE HD13 H -5.638 4.438 3.458 1.00 . A A . 37 ILE HD13 1 1
9 12337 1 1 37 ILE HG12 H -4.027 5.556 4.888 1.00 . A A . 37 ILE HG12 1 1
9 12338 1 1 37 ILE HG13 H -5.363 4.888 5.820 1.00 . A A . 37 ILE HG13 1 1
9 12339 1 1 37 ILE HG21 H -5.920 7.960 3.912 1.00 . A A . 37 ILE HG21 1 1
9 12340 1 1 37 ILE HG22 H -5.387 9.085 5.160 1.00 . A A . 37 ILE HG22 1 1
9 12341 1 1 37 ILE HG23 H -4.203 8.116 4.284 1.00 . A A . 37 ILE HG23 1 1
9 12342 1 1 37 ILE N N -4.639 6.420 8.045 1.00 . A A . 37 ILE N 1 1
9 12343 1 1 37 ILE O O -5.398 9.235 7.794 1.00 . A A . 37 ILE O 1 1
9 12344 1 1 38 GLU C C -3.927 11.712 6.329 1.00 . A A . 38 GLU C 1 1
9 12345 1 1 38 GLU CA C -3.200 10.871 7.374 1.00 . A A . 38 GLU CA 1 1
9 12346 1 1 38 GLU CB C -1.737 11.309 7.469 1.00 . A A . 38 GLU CB 1 1
9 12347 1 1 38 GLU CD C -1.369 11.942 9.886 1.00 . A A . 38 GLU CD 1 1
9 12348 1 1 38 GLU CG C -1.076 10.940 8.786 1.00 . A A . 38 GLU CG 1 1
9 12349 1 1 38 GLU H H -2.511 9.006 6.646 1.00 . A A . 38 GLU H 1 1
9 12350 1 1 38 GLU HA H -3.674 11.021 8.332 1.00 . A A . 38 GLU HA 1 1
9 12351 1 1 38 GLU HB2 H -1.182 10.844 6.668 1.00 . A A . 38 GLU HB2 1 1
9 12352 1 1 38 GLU HB3 H -1.687 12.382 7.353 1.00 . A A . 38 GLU HB3 1 1
9 12353 1 1 38 GLU HG2 H -1.436 9.971 9.097 1.00 . A A . 38 GLU HG2 1 1
9 12354 1 1 38 GLU HG3 H -0.007 10.895 8.637 1.00 . A A . 38 GLU HG3 1 1
9 12355 1 1 38 GLU N N -3.285 9.452 7.050 1.00 . A A . 38 GLU N 1 1
9 12356 1 1 38 GLU O O -3.911 11.414 5.134 1.00 . A A . 38 GLU O 1 1
9 12357 1 1 38 GLU OE1 O -2.401 11.785 10.572 1.00 . A A . 38 GLU OE1 1 1
9 12358 1 1 38 GLU OE2 O -0.566 12.882 10.062 1.00 . A A . 38 GLU OE2 1 1
9 12359 1 1 39 PRO C C -4.411 14.515 5.009 1.00 . A A . 39 PRO C 1 1
9 12360 1 1 39 PRO CA C -5.329 13.695 5.909 1.00 . A A . 39 PRO CA 1 1
9 12361 1 1 39 PRO CB C -6.071 14.607 6.889 1.00 . A A . 39 PRO CB 1 1
9 12362 1 1 39 PRO CD C -4.645 13.204 8.199 1.00 . A A . 39 PRO CD 1 1
9 12363 1 1 39 PRO CG C -5.247 14.581 8.130 1.00 . A A . 39 PRO CG 1 1
9 12364 1 1 39 PRO HA H -6.043 13.159 5.301 1.00 . A A . 39 PRO HA 1 1
9 12365 1 1 39 PRO HB2 H -6.136 15.604 6.478 1.00 . A A . 39 PRO HB2 1 1
9 12366 1 1 39 PRO HB3 H -7.063 14.219 7.066 1.00 . A A . 39 PRO HB3 1 1
9 12367 1 1 39 PRO HD2 H -3.657 13.245 8.633 1.00 . A A . 39 PRO HD2 1 1
9 12368 1 1 39 PRO HD3 H -5.282 12.542 8.767 1.00 . A A . 39 PRO HD3 1 1
9 12369 1 1 39 PRO HG2 H -4.469 15.327 8.070 1.00 . A A . 39 PRO HG2 1 1
9 12370 1 1 39 PRO HG3 H -5.874 14.758 8.991 1.00 . A A . 39 PRO HG3 1 1
9 12371 1 1 39 PRO N N -4.583 12.788 6.787 1.00 . A A . 39 PRO N 1 1
9 12372 1 1 39 PRO O O -3.241 14.726 5.325 1.00 . A A . 39 PRO O 1 1
9 12373 1 1 40 GLY C C -2.735 15.283 2.845 1.00 . A A . 40 GLY C 1 1
9 12374 1 1 40 GLY CA C -4.166 15.770 2.957 1.00 . A A . 40 GLY CA 1 1
9 12375 1 1 40 GLY H H -5.889 14.778 3.685 1.00 . A A . 40 GLY H 1 1
9 12376 1 1 40 GLY HA2 H -4.628 15.725 1.982 1.00 . A A . 40 GLY HA2 1 1
9 12377 1 1 40 GLY HA3 H -4.160 16.796 3.294 1.00 . A A . 40 GLY HA3 1 1
9 12378 1 1 40 GLY N N -4.951 14.977 3.885 1.00 . A A . 40 GLY N 1 1
9 12379 1 1 40 GLY O O -1.831 16.059 2.535 1.00 . A A . 40 GLY O 1 1
9 12380 1 1 41 SER C C -0.978 12.708 1.691 1.00 . A A . 41 SER C 1 1
9 12381 1 1 41 SER CA C -1.195 13.407 3.029 1.00 . A A . 41 SER CA 1 1
9 12382 1 1 41 SER CB C -0.993 12.414 4.175 1.00 . A A . 41 SER CB 1 1
9 12383 1 1 41 SER H H -3.290 13.427 3.340 1.00 . A A . 41 SER H 1 1
9 12384 1 1 41 SER HA H -0.475 14.206 3.126 1.00 . A A . 41 SER HA 1 1
9 12385 1 1 41 SER HB2 H 0.063 12.245 4.320 1.00 . A A . 41 SER HB2 1 1
9 12386 1 1 41 SER HB3 H -1.420 12.821 5.081 1.00 . A A . 41 SER HB3 1 1
9 12387 1 1 41 SER HG H -2.501 11.333 3.545 1.00 . A A . 41 SER HG 1 1
9 12388 1 1 41 SER N N -2.528 13.995 3.098 1.00 . A A . 41 SER N 1 1
9 12389 1 1 41 SER O O -1.921 12.281 1.025 1.00 . A A . 41 SER O 1 1
9 12390 1 1 41 SER OG O -1.620 11.175 3.892 1.00 . A A . 41 SER OG 1 1
9 12391 1 1 42 PRO C C -0.027 10.596 -0.164 1.00 . A A . 42 PRO C 1 1
9 12392 1 1 42 PRO CA C 0.667 11.940 0.025 1.00 . A A . 42 PRO CA 1 1
9 12393 1 1 42 PRO CB C 2.180 11.746 0.159 1.00 . A A . 42 PRO CB 1 1
9 12394 1 1 42 PRO CD C 1.469 13.073 2.031 1.00 . A A . 42 PRO CD 1 1
9 12395 1 1 42 PRO CG C 2.616 12.812 1.103 1.00 . A A . 42 PRO CG 1 1
9 12396 1 1 42 PRO HA H 0.457 12.575 -0.823 1.00 . A A . 42 PRO HA 1 1
9 12397 1 1 42 PRO HB2 H 2.386 10.760 0.552 1.00 . A A . 42 PRO HB2 1 1
9 12398 1 1 42 PRO HB3 H 2.647 11.859 -0.807 1.00 . A A . 42 PRO HB3 1 1
9 12399 1 1 42 PRO HD2 H 1.600 12.520 2.949 1.00 . A A . 42 PRO HD2 1 1
9 12400 1 1 42 PRO HD3 H 1.386 14.130 2.233 1.00 . A A . 42 PRO HD3 1 1
9 12401 1 1 42 PRO HG2 H 3.473 12.476 1.666 1.00 . A A . 42 PRO HG2 1 1
9 12402 1 1 42 PRO HG3 H 2.855 13.712 0.556 1.00 . A A . 42 PRO HG3 1 1
9 12403 1 1 42 PRO N N 0.295 12.587 1.287 1.00 . A A . 42 PRO N 1 1
9 12404 1 1 42 PRO O O -0.223 10.140 -1.290 1.00 . A A . 42 PRO O 1 1
9 12405 1 1 43 ALA C C -2.560 8.842 0.604 1.00 . A A . 43 ALA C 1 1
9 12406 1 1 43 ALA CA C -1.074 8.675 0.902 1.00 . A A . 43 ALA CA 1 1
9 12407 1 1 43 ALA CB C -0.878 7.931 2.215 1.00 . A A . 43 ALA CB 1 1
9 12408 1 1 43 ALA H H -0.216 10.380 1.815 1.00 . A A . 43 ALA H 1 1
9 12409 1 1 43 ALA HA H -0.623 8.089 0.114 1.00 . A A . 43 ALA HA 1 1
9 12410 1 1 43 ALA HB1 H -1.697 8.157 2.881 1.00 . A A . 43 ALA HB1 1 1
9 12411 1 1 43 ALA HB2 H -0.850 6.868 2.026 1.00 . A A . 43 ALA HB2 1 1
9 12412 1 1 43 ALA HB3 H 0.052 8.241 2.668 1.00 . A A . 43 ALA HB3 1 1
9 12413 1 1 43 ALA N N -0.399 9.966 0.946 1.00 . A A . 43 ALA N 1 1
9 12414 1 1 43 ALA O O -3.123 8.119 -0.217 1.00 . A A . 43 ALA O 1 1
9 12415 1 1 44 GLU C C -4.872 10.665 -0.293 1.00 . A A . 44 GLU C 1 1
9 12416 1 1 44 GLU CA C -4.612 10.061 1.084 1.00 . A A . 44 GLU CA 1 1
9 12417 1 1 44 GLU CB C -5.133 11.001 2.172 1.00 . A A . 44 GLU CB 1 1
9 12418 1 1 44 GLU CD C -6.617 12.557 0.847 1.00 . A A . 44 GLU CD 1 1
9 12419 1 1 44 GLU CG C -6.549 11.493 1.925 1.00 . A A . 44 GLU CG 1 1
9 12420 1 1 44 GLU H H -2.687 10.344 1.918 1.00 . A A . 44 GLU H 1 1
9 12421 1 1 44 GLU HA H -5.134 9.119 1.154 1.00 . A A . 44 GLU HA 1 1
9 12422 1 1 44 GLU HB2 H -5.114 10.482 3.119 1.00 . A A . 44 GLU HB2 1 1
9 12423 1 1 44 GLU HB3 H -4.481 11.860 2.231 1.00 . A A . 44 GLU HB3 1 1
9 12424 1 1 44 GLU HG2 H -7.160 10.656 1.622 1.00 . A A . 44 GLU HG2 1 1
9 12425 1 1 44 GLU HG3 H -6.939 11.907 2.844 1.00 . A A . 44 GLU HG3 1 1
9 12426 1 1 44 GLU N N -3.190 9.801 1.277 1.00 . A A . 44 GLU N 1 1
9 12427 1 1 44 GLU O O -5.823 10.290 -0.977 1.00 . A A . 44 GLU O 1 1
9 12428 1 1 44 GLU OE1 O -5.850 13.538 0.934 1.00 . A A . 44 GLU OE1 1 1
9 12429 1 1 44 GLU OE2 O -7.437 12.409 -0.083 1.00 . A A . 44 GLU OE2 1 1
9 12430 1 1 45 ALA C C -3.828 11.300 -3.125 1.00 . A A . 45 ALA C 1 1
9 12431 1 1 45 ALA CA C -4.156 12.259 -1.986 1.00 . A A . 45 ALA CA 1 1
9 12432 1 1 45 ALA CB C -3.259 13.487 -2.053 1.00 . A A . 45 ALA CB 1 1
9 12433 1 1 45 ALA H H -3.281 11.860 -0.101 1.00 . A A . 45 ALA H 1 1
9 12434 1 1 45 ALA HA H -5.180 12.587 -2.088 1.00 . A A . 45 ALA HA 1 1
9 12435 1 1 45 ALA HB1 H -2.272 13.193 -2.380 1.00 . A A . 45 ALA HB1 1 1
9 12436 1 1 45 ALA HB2 H -3.673 14.197 -2.753 1.00 . A A . 45 ALA HB2 1 1
9 12437 1 1 45 ALA HB3 H -3.194 13.939 -1.075 1.00 . A A . 45 ALA HB3 1 1
9 12438 1 1 45 ALA N N -4.020 11.604 -0.692 1.00 . A A . 45 ALA N 1 1
9 12439 1 1 45 ALA O O -4.334 11.446 -4.237 1.00 . A A . 45 ALA O 1 1
9 12440 1 1 46 ALA C C -3.789 8.536 -4.329 1.00 . A A . 46 ALA C 1 1
9 12441 1 1 46 ALA CA C -2.585 9.334 -3.840 1.00 . A A . 46 ALA CA 1 1
9 12442 1 1 46 ALA CB C -1.526 8.400 -3.273 1.00 . A A . 46 ALA CB 1 1
9 12443 1 1 46 ALA H H -2.609 10.254 -1.935 1.00 . A A . 46 ALA H 1 1
9 12444 1 1 46 ALA HA H -2.152 9.863 -4.677 1.00 . A A . 46 ALA HA 1 1
9 12445 1 1 46 ALA HB1 H -1.834 8.060 -2.295 1.00 . A A . 46 ALA HB1 1 1
9 12446 1 1 46 ALA HB2 H -1.407 7.551 -3.929 1.00 . A A . 46 ALA HB2 1 1
9 12447 1 1 46 ALA HB3 H -0.588 8.927 -3.192 1.00 . A A . 46 ALA HB3 1 1
9 12448 1 1 46 ALA N N -2.979 10.318 -2.840 1.00 . A A . 46 ALA N 1 1
9 12449 1 1 46 ALA O O -3.806 8.049 -5.459 1.00 . A A . 46 ALA O 1 1
9 12450 1 1 47 GLY C C -6.164 6.406 -3.008 1.00 . A A . 47 GLY C 1 1
9 12451 1 1 47 GLY CA C -5.990 7.666 -3.833 1.00 . A A . 47 GLY CA 1 1
9 12452 1 1 47 GLY H H -4.727 8.816 -2.582 1.00 . A A . 47 GLY H 1 1
9 12453 1 1 47 GLY HA2 H -6.852 8.300 -3.689 1.00 . A A . 47 GLY HA2 1 1
9 12454 1 1 47 GLY HA3 H -5.927 7.393 -4.877 1.00 . A A . 47 GLY HA3 1 1
9 12455 1 1 47 GLY N N -4.796 8.406 -3.470 1.00 . A A . 47 GLY N 1 1
9 12456 1 1 47 GLY O O -7.050 5.594 -3.281 1.00 . A A . 47 GLY O 1 1
9 12457 1 1 48 LEU C C -6.729 4.990 -0.420 1.00 . A A . 48 LEU C 1 1
9 12458 1 1 48 LEU CA C -5.381 5.069 -1.131 1.00 . A A . 48 LEU CA 1 1
9 12459 1 1 48 LEU CB C -4.251 5.110 -0.102 1.00 . A A . 48 LEU CB 1 1
9 12460 1 1 48 LEU CD1 C -1.959 4.423 0.644 1.00 . A A . 48 LEU CD1 1 1
9 12461 1 1 48 LEU CD2 C -3.197 3.031 -1.025 1.00 . A A . 48 LEU CD2 1 1
9 12462 1 1 48 LEU CG C -2.939 4.443 -0.518 1.00 . A A . 48 LEU CG 1 1
9 12463 1 1 48 LEU H H -4.634 6.922 -1.830 1.00 . A A . 48 LEU H 1 1
9 12464 1 1 48 LEU HA H -5.262 4.192 -1.750 1.00 . A A . 48 LEU HA 1 1
9 12465 1 1 48 LEU HB2 H -4.040 6.146 0.116 1.00 . A A . 48 LEU HB2 1 1
9 12466 1 1 48 LEU HB3 H -4.603 4.620 0.795 1.00 . A A . 48 LEU HB3 1 1
9 12467 1 1 48 LEU HD11 H -1.695 5.435 0.910 1.00 . A A . 48 LEU HD11 1 1
9 12468 1 1 48 LEU HD12 H -1.069 3.883 0.355 1.00 . A A . 48 LEU HD12 1 1
9 12469 1 1 48 LEU HD13 H -2.416 3.934 1.493 1.00 . A A . 48 LEU HD13 1 1
9 12470 1 1 48 LEU HD21 H -4.206 2.738 -0.774 1.00 . A A . 48 LEU HD21 1 1
9 12471 1 1 48 LEU HD22 H -2.499 2.350 -0.562 1.00 . A A . 48 LEU HD22 1 1
9 12472 1 1 48 LEU HD23 H -3.070 3.006 -2.097 1.00 . A A . 48 LEU HD23 1 1
9 12473 1 1 48 LEU HG H -2.492 5.012 -1.321 1.00 . A A . 48 LEU HG 1 1
9 12474 1 1 48 LEU N N -5.318 6.241 -1.998 1.00 . A A . 48 LEU N 1 1
9 12475 1 1 48 LEU O O -7.627 5.792 -0.677 1.00 . A A . 48 LEU O 1 1
9 12476 1 1 49 LYS C C -7.876 2.917 2.425 1.00 . A A . 49 LYS C 1 1
9 12477 1 1 49 LYS CA C -8.099 3.835 1.227 1.00 . A A . 49 LYS CA 1 1
9 12478 1 1 49 LYS CB C -9.189 3.255 0.323 1.00 . A A . 49 LYS CB 1 1
9 12479 1 1 49 LYS CD C -11.261 3.872 -0.957 1.00 . A A . 49 LYS CD 1 1
9 12480 1 1 49 LYS CE C -11.249 2.827 -2.062 1.00 . A A . 49 LYS CE 1 1
9 12481 1 1 49 LYS CG C -9.852 4.290 -0.570 1.00 . A A . 49 LYS CG 1 1
9 12482 1 1 49 LYS H H -6.111 3.409 0.636 1.00 . A A . 49 LYS H 1 1
9 12483 1 1 49 LYS HA H -8.416 4.803 1.585 1.00 . A A . 49 LYS HA 1 1
9 12484 1 1 49 LYS HB2 H -8.751 2.495 -0.306 1.00 . A A . 49 LYS HB2 1 1
9 12485 1 1 49 LYS HB3 H -9.951 2.804 0.942 1.00 . A A . 49 LYS HB3 1 1
9 12486 1 1 49 LYS HD2 H -11.755 3.458 -0.090 1.00 . A A . 49 LYS HD2 1 1
9 12487 1 1 49 LYS HD3 H -11.803 4.741 -1.301 1.00 . A A . 49 LYS HD3 1 1
9 12488 1 1 49 LYS HE2 H -10.386 2.994 -2.688 1.00 . A A . 49 LYS HE2 1 1
9 12489 1 1 49 LYS HE3 H -11.182 1.847 -1.612 1.00 . A A . 49 LYS HE3 1 1
9 12490 1 1 49 LYS HG2 H -9.899 5.231 -0.042 1.00 . A A . 49 LYS HG2 1 1
9 12491 1 1 49 LYS HG3 H -9.262 4.408 -1.468 1.00 . A A . 49 LYS HG3 1 1
9 12492 1 1 49 LYS HZ1 H -12.238 2.723 -3.898 1.00 . A A . 49 LYS HZ1 1 1
9 12493 1 1 49 LYS HZ2 H -12.917 3.831 -2.817 1.00 . A A . 49 LYS HZ2 1 1
9 12494 1 1 49 LYS HZ3 H -13.160 2.172 -2.592 1.00 . A A . 49 LYS HZ3 1 1
9 12495 1 1 49 LYS N N -6.863 4.018 0.476 1.00 . A A . 49 LYS N 1 1
9 12496 1 1 49 LYS NZ N -12.477 2.893 -2.901 1.00 . A A . 49 LYS NZ 1 1
9 12497 1 1 49 LYS O O -7.125 1.946 2.344 1.00 . A A . 49 LYS O 1 1
9 12498 1 1 50 ASN C C -8.821 0.986 4.495 1.00 . A A . 50 ASN C 1 1
9 12499 1 1 50 ASN CA C -8.410 2.433 4.750 1.00 . A A . 50 ASN CA 1 1
9 12500 1 1 50 ASN CB C -9.268 3.029 5.868 1.00 . A A . 50 ASN CB 1 1
9 12501 1 1 50 ASN CG C -8.826 4.428 6.252 1.00 . A A . 50 ASN CG 1 1
9 12502 1 1 50 ASN H H -9.120 4.017 3.539 1.00 . A A . 50 ASN H 1 1
9 12503 1 1 50 ASN HA H -7.374 2.453 5.054 1.00 . A A . 50 ASN HA 1 1
9 12504 1 1 50 ASN HB2 H -10.296 3.075 5.539 1.00 . A A . 50 ASN HB2 1 1
9 12505 1 1 50 ASN HB3 H -9.201 2.398 6.741 1.00 . A A . 50 ASN HB3 1 1
9 12506 1 1 50 ASN HD21 H -7.089 3.724 6.915 1.00 . A A . 50 ASN HD21 1 1
9 12507 1 1 50 ASN HD22 H -7.309 5.433 7.053 1.00 . A A . 50 ASN HD22 1 1
9 12508 1 1 50 ASN N N -8.535 3.231 3.536 1.00 . A A . 50 ASN N 1 1
9 12509 1 1 50 ASN ND2 N -7.619 4.540 6.794 1.00 . A A . 50 ASN ND2 1 1
9 12510 1 1 50 ASN O O -9.502 0.687 3.516 1.00 . A A . 50 ASN O 1 1
9 12511 1 1 50 ASN OD1 O -9.562 5.397 6.062 1.00 . A A . 50 ASN OD1 1 1
9 12512 1 1 51 ASN C C -8.366 -1.841 3.868 1.00 . A A . 51 ASN C 1 1
9 12513 1 1 51 ASN CA C -8.726 -1.324 5.257 1.00 . A A . 51 ASN CA 1 1
9 12514 1 1 51 ASN CB C -10.214 -1.555 5.530 1.00 . A A . 51 ASN CB 1 1
9 12515 1 1 51 ASN CG C -11.088 -1.117 4.370 1.00 . A A . 51 ASN CG 1 1
9 12516 1 1 51 ASN H H -7.861 0.391 6.146 1.00 . A A . 51 ASN H 1 1
9 12517 1 1 51 ASN HA H -8.147 -1.864 5.991 1.00 . A A . 51 ASN HA 1 1
9 12518 1 1 51 ASN HB2 H -10.382 -2.607 5.705 1.00 . A A . 51 ASN HB2 1 1
9 12519 1 1 51 ASN HB3 H -10.504 -0.997 6.407 1.00 . A A . 51 ASN HB3 1 1
9 12520 1 1 51 ASN HD21 H -11.503 0.593 5.297 1.00 . A A . 51 ASN HD21 1 1
9 12521 1 1 51 ASN HD22 H -12.240 0.379 3.749 1.00 . A A . 51 ASN HD22 1 1
9 12522 1 1 51 ASN N N -8.401 0.092 5.385 1.00 . A A . 51 ASN N 1 1
9 12523 1 1 51 ASN ND2 N -11.669 0.071 4.483 1.00 . A A . 51 ASN ND2 1 1
9 12524 1 1 51 ASN O O -9.016 -2.745 3.342 1.00 . A A . 51 ASN O 1 1
9 12525 1 1 51 ASN OD1 O -11.239 -1.840 3.385 1.00 . A A . 51 ASN OD1 1 1
9 12526 1 1 52 ASP C C -5.860 -2.799 2.041 1.00 . A A . 52 ASP C 1 1
9 12527 1 1 52 ASP CA C -6.877 -1.665 1.951 1.00 . A A . 52 ASP CA 1 1
9 12528 1 1 52 ASP CB C -6.266 -0.473 1.212 1.00 . A A . 52 ASP CB 1 1
9 12529 1 1 52 ASP CG C -7.294 0.296 0.405 1.00 . A A . 52 ASP CG 1 1
9 12530 1 1 52 ASP H H -6.846 -0.547 3.748 1.00 . A A . 52 ASP H 1 1
9 12531 1 1 52 ASP HA H -7.738 -2.014 1.401 1.00 . A A . 52 ASP HA 1 1
9 12532 1 1 52 ASP HB2 H -5.824 0.200 1.932 1.00 . A A . 52 ASP HB2 1 1
9 12533 1 1 52 ASP HB3 H -5.500 -0.829 0.539 1.00 . A A . 52 ASP HB3 1 1
9 12534 1 1 52 ASP N N -7.325 -1.262 3.279 1.00 . A A . 52 ASP N 1 1
9 12535 1 1 52 ASP O O -4.861 -2.695 2.755 1.00 . A A . 52 ASP O 1 1
9 12536 1 1 52 ASP OD1 O -8.481 -0.090 0.434 1.00 . A A . 52 ASP OD1 1 1
9 12537 1 1 52 ASP OD2 O -6.911 1.285 -0.254 1.00 . A A . 52 ASP OD2 1 1
9 12538 1 1 53 LEU C C -4.279 -4.987 0.121 1.00 . A A . 53 LEU C 1 1
9 12539 1 1 53 LEU CA C -5.228 -5.034 1.314 1.00 . A A . 53 LEU CA 1 1
9 12540 1 1 53 LEU CB C -6.040 -6.331 1.283 1.00 . A A . 53 LEU CB 1 1
9 12541 1 1 53 LEU CD1 C -4.770 -8.007 -0.081 1.00 . A A . 53 LEU CD1 1 1
9 12542 1 1 53 LEU CD2 C -4.042 -7.492 2.255 1.00 . A A . 53 LEU CD2 1 1
9 12543 1 1 53 LEU CG C -5.232 -7.629 1.317 1.00 . A A . 53 LEU CG 1 1
9 12544 1 1 53 LEU H H -6.932 -3.904 0.766 1.00 . A A . 53 LEU H 1 1
9 12545 1 1 53 LEU HA H -4.647 -5.004 2.223 1.00 . A A . 53 LEU HA 1 1
9 12546 1 1 53 LEU HB2 H -6.698 -6.328 2.138 1.00 . A A . 53 LEU HB2 1 1
9 12547 1 1 53 LEU HB3 H -6.629 -6.330 0.377 1.00 . A A . 53 LEU HB3 1 1
9 12548 1 1 53 LEU HD11 H -5.153 -8.984 -0.334 1.00 . A A . 53 LEU HD11 1 1
9 12549 1 1 53 LEU HD12 H -3.691 -8.023 -0.112 1.00 . A A . 53 LEU HD12 1 1
9 12550 1 1 53 LEU HD13 H -5.139 -7.281 -0.791 1.00 . A A . 53 LEU HD13 1 1
9 12551 1 1 53 LEU HD21 H -4.342 -6.953 3.142 1.00 . A A . 53 LEU HD21 1 1
9 12552 1 1 53 LEU HD22 H -3.251 -6.950 1.756 1.00 . A A . 53 LEU HD22 1 1
9 12553 1 1 53 LEU HD23 H -3.687 -8.473 2.533 1.00 . A A . 53 LEU HD23 1 1
9 12554 1 1 53 LEU HG H -5.861 -8.427 1.688 1.00 . A A . 53 LEU HG 1 1
9 12555 1 1 53 LEU N N -6.120 -3.880 1.315 1.00 . A A . 53 LEU N 1 1
9 12556 1 1 53 LEU O O -4.702 -5.109 -1.029 1.00 . A A . 53 LEU O 1 1
9 12557 1 1 54 VAL C C -1.346 -6.118 -0.877 1.00 . A A . 54 VAL C 1 1
9 12558 1 1 54 VAL CA C -1.981 -4.751 -0.647 1.00 . A A . 54 VAL CA 1 1
9 12559 1 1 54 VAL CB C -0.875 -3.735 -0.304 1.00 . A A . 54 VAL CB 1 1
9 12560 1 1 54 VAL CG1 C 0.134 -3.641 -1.438 1.00 . A A . 54 VAL CG1 1 1
9 12561 1 1 54 VAL CG2 C -1.480 -2.372 -0.003 1.00 . A A . 54 VAL CG2 1 1
9 12562 1 1 54 VAL H H -2.715 -4.720 1.338 1.00 . A A . 54 VAL H 1 1
9 12563 1 1 54 VAL HA H -2.464 -4.432 -1.559 1.00 . A A . 54 VAL HA 1 1
9 12564 1 1 54 VAL HB H -0.359 -4.080 0.580 1.00 . A A . 54 VAL HB 1 1
9 12565 1 1 54 VAL HG11 H 0.173 -4.584 -1.964 1.00 . A A . 54 VAL HG11 1 1
9 12566 1 1 54 VAL HG12 H -0.163 -2.859 -2.121 1.00 . A A . 54 VAL HG12 1 1
9 12567 1 1 54 VAL HG13 H 1.109 -3.414 -1.034 1.00 . A A . 54 VAL HG13 1 1
9 12568 1 1 54 VAL HG21 H -0.854 -1.850 0.705 1.00 . A A . 54 VAL HG21 1 1
9 12569 1 1 54 VAL HG22 H -1.547 -1.798 -0.916 1.00 . A A . 54 VAL HG22 1 1
9 12570 1 1 54 VAL HG23 H -2.468 -2.500 0.414 1.00 . A A . 54 VAL HG23 1 1
9 12571 1 1 54 VAL N N -2.991 -4.811 0.402 1.00 . A A . 54 VAL N 1 1
9 12572 1 1 54 VAL O O -0.793 -6.721 0.044 1.00 . A A . 54 VAL O 1 1
9 12573 1 1 55 VAL C C 0.480 -7.737 -3.173 1.00 . A A . 55 VAL C 1 1
9 12574 1 1 55 VAL CA C -0.860 -7.899 -2.464 1.00 . A A . 55 VAL CA 1 1
9 12575 1 1 55 VAL CB C -1.813 -8.702 -3.368 1.00 . A A . 55 VAL CB 1 1
9 12576 1 1 55 VAL CG1 C -3.051 -9.128 -2.594 1.00 . A A . 55 VAL CG1 1 1
9 12577 1 1 55 VAL CG2 C -2.195 -7.889 -4.595 1.00 . A A . 55 VAL CG2 1 1
9 12578 1 1 55 VAL H H -1.881 -6.076 -2.803 1.00 . A A . 55 VAL H 1 1
9 12579 1 1 55 VAL HA H -0.708 -8.456 -1.551 1.00 . A A . 55 VAL HA 1 1
9 12580 1 1 55 VAL HB H -1.298 -9.593 -3.698 1.00 . A A . 55 VAL HB 1 1
9 12581 1 1 55 VAL HG11 H -3.489 -9.996 -3.065 1.00 . A A . 55 VAL HG11 1 1
9 12582 1 1 55 VAL HG12 H -2.776 -9.369 -1.578 1.00 . A A . 55 VAL HG12 1 1
9 12583 1 1 55 VAL HG13 H -3.769 -8.321 -2.591 1.00 . A A . 55 VAL HG13 1 1
9 12584 1 1 55 VAL HG21 H -2.784 -8.501 -5.263 1.00 . A A . 55 VAL HG21 1 1
9 12585 1 1 55 VAL HG22 H -2.774 -7.028 -4.292 1.00 . A A . 55 VAL HG22 1 1
9 12586 1 1 55 VAL HG23 H -1.301 -7.560 -5.102 1.00 . A A . 55 VAL HG23 1 1
9 12587 1 1 55 VAL N N -1.428 -6.603 -2.112 1.00 . A A . 55 VAL N 1 1
9 12588 1 1 55 VAL O O 1.302 -8.652 -3.185 1.00 . A A . 55 VAL O 1 1
9 12589 1 1 56 ALA C C 2.399 -4.853 -4.217 1.00 . A A . 56 ALA C 1 1
9 12590 1 1 56 ALA CA C 1.934 -6.282 -4.474 1.00 . A A . 56 ALA CA 1 1
9 12591 1 1 56 ALA CB C 1.755 -6.521 -5.966 1.00 . A A . 56 ALA CB 1 1
9 12592 1 1 56 ALA H H -0.001 -5.875 -3.720 1.00 . A A . 56 ALA H 1 1
9 12593 1 1 56 ALA HA H 2.688 -6.966 -4.113 1.00 . A A . 56 ALA HA 1 1
9 12594 1 1 56 ALA HB1 H 1.514 -5.587 -6.452 1.00 . A A . 56 ALA HB1 1 1
9 12595 1 1 56 ALA HB2 H 2.671 -6.917 -6.379 1.00 . A A . 56 ALA HB2 1 1
9 12596 1 1 56 ALA HB3 H 0.954 -7.227 -6.123 1.00 . A A . 56 ALA HB3 1 1
9 12597 1 1 56 ALA N N 0.693 -6.566 -3.764 1.00 . A A . 56 ALA N 1 1
9 12598 1 1 56 ALA O O 1.590 -3.965 -3.949 1.00 . A A . 56 ALA O 1 1
9 12599 1 1 57 VAL C C 5.374 -3.011 -5.095 1.00 . A A . 57 VAL C 1 1
9 12600 1 1 57 VAL CA C 4.282 -3.316 -4.076 1.00 . A A . 57 VAL CA 1 1
9 12601 1 1 57 VAL CB C 4.869 -3.191 -2.658 1.00 . A A . 57 VAL CB 1 1
9 12602 1 1 57 VAL CG1 C 5.422 -1.793 -2.430 1.00 . A A . 57 VAL CG1 1 1
9 12603 1 1 57 VAL CG2 C 3.818 -3.535 -1.614 1.00 . A A . 57 VAL CG2 1 1
9 12604 1 1 57 VAL H H 4.303 -5.386 -4.517 1.00 . A A . 57 VAL H 1 1
9 12605 1 1 57 VAL HA H 3.491 -2.587 -4.181 1.00 . A A . 57 VAL HA 1 1
9 12606 1 1 57 VAL HB H 5.683 -3.896 -2.564 1.00 . A A . 57 VAL HB 1 1
9 12607 1 1 57 VAL HG11 H 5.249 -1.190 -3.309 1.00 . A A . 57 VAL HG11 1 1
9 12608 1 1 57 VAL HG12 H 4.927 -1.344 -1.581 1.00 . A A . 57 VAL HG12 1 1
9 12609 1 1 57 VAL HG13 H 6.483 -1.852 -2.238 1.00 . A A . 57 VAL HG13 1 1
9 12610 1 1 57 VAL HG21 H 3.300 -2.636 -1.316 1.00 . A A . 57 VAL HG21 1 1
9 12611 1 1 57 VAL HG22 H 3.110 -4.236 -2.033 1.00 . A A . 57 VAL HG22 1 1
9 12612 1 1 57 VAL HG23 H 4.296 -3.978 -0.753 1.00 . A A . 57 VAL HG23 1 1
9 12613 1 1 57 VAL N N 3.709 -4.638 -4.299 1.00 . A A . 57 VAL N 1 1
9 12614 1 1 57 VAL O O 6.439 -3.627 -5.082 1.00 . A A . 57 VAL O 1 1
9 12615 1 1 58 ASN C C 6.254 -2.792 -8.021 1.00 . A A . 58 ASN C 1 1
9 12616 1 1 58 ASN CA C 6.061 -1.669 -7.006 1.00 . A A . 58 ASN CA 1 1
9 12617 1 1 58 ASN CB C 7.404 -1.307 -6.369 1.00 . A A . 58 ASN CB 1 1
9 12618 1 1 58 ASN CG C 7.245 -0.400 -5.164 1.00 . A A . 58 ASN CG 1 1
9 12619 1 1 58 ASN H H 4.234 -1.602 -5.939 1.00 . A A . 58 ASN H 1 1
9 12620 1 1 58 ASN HA H 5.669 -0.802 -7.516 1.00 . A A . 58 ASN HA 1 1
9 12621 1 1 58 ASN HB2 H 7.901 -2.212 -6.051 1.00 . A A . 58 ASN HB2 1 1
9 12622 1 1 58 ASN HB3 H 8.018 -0.801 -7.099 1.00 . A A . 58 ASN HB3 1 1
9 12623 1 1 58 ASN HD21 H 9.143 -0.705 -4.654 1.00 . A A . 58 ASN HD21 1 1
9 12624 1 1 58 ASN HD22 H 8.245 0.343 -3.614 1.00 . A A . 58 ASN HD22 1 1
9 12625 1 1 58 ASN N N 5.101 -2.057 -5.979 1.00 . A A . 58 ASN N 1 1
9 12626 1 1 58 ASN ND2 N 8.320 -0.237 -4.400 1.00 . A A . 58 ASN ND2 1 1
9 12627 1 1 58 ASN O O 7.348 -2.982 -8.552 1.00 . A A . 58 ASN O 1 1
9 12628 1 1 58 ASN OD1 O 6.170 0.148 -4.922 1.00 . A A . 58 ASN OD1 1 1
9 12629 1 1 59 GLY C C 6.012 -5.822 -8.691 1.00 . A A . 59 GLY C 1 1
9 12630 1 1 59 GLY CA C 5.255 -4.628 -9.237 1.00 . A A . 59 GLY CA 1 1
9 12631 1 1 59 GLY H H 4.337 -3.336 -7.833 1.00 . A A . 59 GLY H 1 1
9 12632 1 1 59 GLY HA2 H 4.251 -4.936 -9.491 1.00 . A A . 59 GLY HA2 1 1
9 12633 1 1 59 GLY HA3 H 5.751 -4.280 -10.131 1.00 . A A . 59 GLY HA3 1 1
9 12634 1 1 59 GLY N N 5.183 -3.533 -8.287 1.00 . A A . 59 GLY N 1 1
9 12635 1 1 59 GLY O O 6.845 -6.407 -9.382 1.00 . A A . 59 GLY O 1 1
9 12636 1 1 60 LYS C C 5.487 -7.933 -5.736 1.00 . A A . 60 LYS C 1 1
9 12637 1 1 60 LYS CA C 6.383 -7.315 -6.804 1.00 . A A . 60 LYS CA 1 1
9 12638 1 1 60 LYS CB C 7.709 -6.873 -6.180 1.00 . A A . 60 LYS CB 1 1
9 12639 1 1 60 LYS CD C 10.063 -6.123 -6.631 1.00 . A A . 60 LYS CD 1 1
9 12640 1 1 60 LYS CE C 10.934 -5.201 -7.471 1.00 . A A . 60 LYS CE 1 1
9 12641 1 1 60 LYS CG C 8.639 -6.177 -7.159 1.00 . A A . 60 LYS CG 1 1
9 12642 1 1 60 LYS H H 5.049 -5.677 -6.944 1.00 . A A . 60 LYS H 1 1
9 12643 1 1 60 LYS HA H 6.582 -8.056 -7.563 1.00 . A A . 60 LYS HA 1 1
9 12644 1 1 60 LYS HB2 H 7.501 -6.193 -5.367 1.00 . A A . 60 LYS HB2 1 1
9 12645 1 1 60 LYS HB3 H 8.217 -7.743 -5.790 1.00 . A A . 60 LYS HB3 1 1
9 12646 1 1 60 LYS HD2 H 10.048 -5.758 -5.615 1.00 . A A . 60 LYS HD2 1 1
9 12647 1 1 60 LYS HD3 H 10.483 -7.119 -6.653 1.00 . A A . 60 LYS HD3 1 1
9 12648 1 1 60 LYS HE2 H 10.495 -4.214 -7.471 1.00 . A A . 60 LYS HE2 1 1
9 12649 1 1 60 LYS HE3 H 11.919 -5.157 -7.030 1.00 . A A . 60 LYS HE3 1 1
9 12650 1 1 60 LYS HG2 H 8.633 -6.717 -8.094 1.00 . A A . 60 LYS HG2 1 1
9 12651 1 1 60 LYS HG3 H 8.286 -5.168 -7.321 1.00 . A A . 60 LYS HG3 1 1
9 12652 1 1 60 LYS HZ1 H 10.139 -5.582 -9.365 1.00 . A A . 60 LYS HZ1 1 1
9 12653 1 1 60 LYS HZ2 H 11.338 -6.678 -8.892 1.00 . A A . 60 LYS HZ2 1 1
9 12654 1 1 60 LYS HZ3 H 11.766 -5.117 -9.385 1.00 . A A . 60 LYS HZ3 1 1
9 12655 1 1 60 LYS N N 5.724 -6.183 -7.445 1.00 . A A . 60 LYS N 1 1
9 12656 1 1 60 LYS NZ N 11.053 -5.678 -8.877 1.00 . A A . 60 LYS NZ 1 1
9 12657 1 1 60 LYS O O 5.089 -7.263 -4.782 1.00 . A A . 60 LYS O 1 1
9 12658 1 1 61 SER C C 4.872 -9.797 -3.532 1.00 . A A . 61 SER C 1 1
9 12659 1 1 61 SER CA C 4.324 -9.922 -4.951 1.00 . A A . 61 SER CA 1 1
9 12660 1 1 61 SER CB C 4.209 -11.398 -5.337 1.00 . A A . 61 SER CB 1 1
9 12661 1 1 61 SER H H 5.523 -9.694 -6.681 1.00 . A A . 61 SER H 1 1
9 12662 1 1 61 SER HA H 3.343 -9.472 -4.986 1.00 . A A . 61 SER HA 1 1
9 12663 1 1 61 SER HB2 H 5.038 -11.944 -4.913 1.00 . A A . 61 SER HB2 1 1
9 12664 1 1 61 SER HB3 H 3.281 -11.796 -4.954 1.00 . A A . 61 SER HB3 1 1
9 12665 1 1 61 SER HG H 4.602 -12.416 -6.964 1.00 . A A . 61 SER HG 1 1
9 12666 1 1 61 SER N N 5.175 -9.214 -5.900 1.00 . A A . 61 SER N 1 1
9 12667 1 1 61 SER O O 5.895 -10.393 -3.195 1.00 . A A . 61 SER O 1 1
9 12668 1 1 61 SER OG O 4.229 -11.559 -6.745 1.00 . A A . 61 SER OG 1 1
9 12669 1 1 62 VAL C C 3.711 -9.596 -0.361 1.00 . A A . 62 VAL C 1 1
9 12670 1 1 62 VAL CA C 4.600 -8.815 -1.322 1.00 . A A . 62 VAL CA 1 1
9 12671 1 1 62 VAL CB C 4.565 -7.323 -0.939 1.00 . A A . 62 VAL CB 1 1
9 12672 1 1 62 VAL CG1 C 5.215 -6.478 -2.024 1.00 . A A . 62 VAL CG1 1 1
9 12673 1 1 62 VAL CG2 C 3.135 -6.872 -0.685 1.00 . A A . 62 VAL CG2 1 1
9 12674 1 1 62 VAL H H 3.376 -8.569 -3.032 1.00 . A A . 62 VAL H 1 1
9 12675 1 1 62 VAL HA H 5.616 -9.166 -1.224 1.00 . A A . 62 VAL HA 1 1
9 12676 1 1 62 VAL HB H 5.128 -7.193 -0.027 1.00 . A A . 62 VAL HB 1 1
9 12677 1 1 62 VAL HG11 H 5.720 -5.637 -1.571 1.00 . A A . 62 VAL HG11 1 1
9 12678 1 1 62 VAL HG12 H 5.929 -7.078 -2.569 1.00 . A A . 62 VAL HG12 1 1
9 12679 1 1 62 VAL HG13 H 4.455 -6.117 -2.702 1.00 . A A . 62 VAL HG13 1 1
9 12680 1 1 62 VAL HG21 H 2.527 -7.101 -1.548 1.00 . A A . 62 VAL HG21 1 1
9 12681 1 1 62 VAL HG22 H 2.742 -7.388 0.179 1.00 . A A . 62 VAL HG22 1 1
9 12682 1 1 62 VAL HG23 H 3.119 -5.807 -0.506 1.00 . A A . 62 VAL HG23 1 1
9 12683 1 1 62 VAL N N 4.184 -9.018 -2.705 1.00 . A A . 62 VAL N 1 1
9 12684 1 1 62 VAL O O 4.123 -9.925 0.751 1.00 . A A . 62 VAL O 1 1
9 12685 1 1 63 GLU C C 2.218 -11.835 0.681 1.00 . A A . 63 GLU C 1 1
9 12686 1 1 63 GLU CA C 1.544 -10.632 0.026 1.00 . A A . 63 GLU CA 1 1
9 12687 1 1 63 GLU CB C 0.355 -11.098 -0.818 1.00 . A A . 63 GLU CB 1 1
9 12688 1 1 63 GLU CD C -0.415 -12.731 -2.585 1.00 . A A . 63 GLU CD 1 1
9 12689 1 1 63 GLU CG C 0.556 -12.464 -1.451 1.00 . A A . 63 GLU CG 1 1
9 12690 1 1 63 GLU H H 2.220 -9.599 -1.693 1.00 . A A . 63 GLU H 1 1
9 12691 1 1 63 GLU HA H 1.186 -9.970 0.800 1.00 . A A . 63 GLU HA 1 1
9 12692 1 1 63 GLU HB2 H -0.523 -11.140 -0.190 1.00 . A A . 63 GLU HB2 1 1
9 12693 1 1 63 GLU HB3 H 0.188 -10.380 -1.608 1.00 . A A . 63 GLU HB3 1 1
9 12694 1 1 63 GLU HG2 H 1.562 -12.524 -1.838 1.00 . A A . 63 GLU HG2 1 1
9 12695 1 1 63 GLU HG3 H 0.418 -13.222 -0.693 1.00 . A A . 63 GLU HG3 1 1
9 12696 1 1 63 GLU N N 2.490 -9.889 -0.797 1.00 . A A . 63 GLU N 1 1
9 12697 1 1 63 GLU O O 1.792 -12.299 1.738 1.00 . A A . 63 GLU O 1 1
9 12698 1 1 63 GLU OE1 O -0.280 -12.086 -3.646 1.00 . A A . 63 GLU OE1 1 1
9 12699 1 1 63 GLU OE2 O -1.309 -13.585 -2.411 1.00 . A A . 63 GLU OE2 1 1
9 12700 1 1 64 ALA C C 4.917 -13.071 1.718 1.00 . A A . 64 ALA C 1 1
9 12701 1 1 64 ALA CA C 4.008 -13.479 0.564 1.00 . A A . 64 ALA CA 1 1
9 12702 1 1 64 ALA CB C 4.819 -14.133 -0.544 1.00 . A A . 64 ALA CB 1 1
9 12703 1 1 64 ALA H H 3.565 -11.919 -0.794 1.00 . A A . 64 ALA H 1 1
9 12704 1 1 64 ALA HA H 3.288 -14.201 0.924 1.00 . A A . 64 ALA HA 1 1
9 12705 1 1 64 ALA HB1 H 4.391 -13.876 -1.502 1.00 . A A . 64 ALA HB1 1 1
9 12706 1 1 64 ALA HB2 H 5.839 -13.781 -0.499 1.00 . A A . 64 ALA HB2 1 1
9 12707 1 1 64 ALA HB3 H 4.802 -15.205 -0.418 1.00 . A A . 64 ALA HB3 1 1
9 12708 1 1 64 ALA N N 3.273 -12.333 0.044 1.00 . A A . 64 ALA N 1 1
9 12709 1 1 64 ALA O O 5.092 -13.821 2.680 1.00 . A A . 64 ALA O 1 1
9 12710 1 1 65 LEU C C 5.614 -11.042 3.925 1.00 . A A . 65 LEU C 1 1
9 12711 1 1 65 LEU CA C 6.388 -11.371 2.652 1.00 . A A . 65 LEU CA 1 1
9 12712 1 1 65 LEU CB C 7.124 -10.127 2.153 1.00 . A A . 65 LEU CB 1 1
9 12713 1 1 65 LEU CD1 C 8.887 -9.096 0.699 1.00 . A A . 65 LEU CD1 1 1
9 12714 1 1 65 LEU CD2 C 9.489 -10.949 2.268 1.00 . A A . 65 LEU CD2 1 1
9 12715 1 1 65 LEU CG C 8.408 -10.379 1.362 1.00 . A A . 65 LEU CG 1 1
9 12716 1 1 65 LEU H H 5.317 -11.327 0.827 1.00 . A A . 65 LEU H 1 1
9 12717 1 1 65 LEU HA H 7.110 -12.142 2.874 1.00 . A A . 65 LEU HA 1 1
9 12718 1 1 65 LEU HB2 H 6.448 -9.575 1.518 1.00 . A A . 65 LEU HB2 1 1
9 12719 1 1 65 LEU HB3 H 7.377 -9.525 3.014 1.00 . A A . 65 LEU HB3 1 1
9 12720 1 1 65 LEU HD11 H 8.989 -8.322 1.444 1.00 . A A . 65 LEU HD11 1 1
9 12721 1 1 65 LEU HD12 H 8.169 -8.786 -0.046 1.00 . A A . 65 LEU HD12 1 1
9 12722 1 1 65 LEU HD13 H 9.842 -9.271 0.226 1.00 . A A . 65 LEU HD13 1 1
9 12723 1 1 65 LEU HD21 H 9.080 -11.763 2.847 1.00 . A A . 65 LEU HD21 1 1
9 12724 1 1 65 LEU HD22 H 9.845 -10.176 2.934 1.00 . A A . 65 LEU HD22 1 1
9 12725 1 1 65 LEU HD23 H 10.309 -11.311 1.666 1.00 . A A . 65 LEU HD23 1 1
9 12726 1 1 65 LEU HG H 8.207 -11.102 0.583 1.00 . A A . 65 LEU HG 1 1
9 12727 1 1 65 LEU N N 5.495 -11.879 1.617 1.00 . A A . 65 LEU N 1 1
9 12728 1 1 65 LEU O O 4.383 -11.025 3.928 1.00 . A A . 65 LEU O 1 1
9 12729 1 1 66 ASP C C 5.674 -8.934 6.483 1.00 . A A . 66 ASP C 1 1
9 12730 1 1 66 ASP CA C 5.726 -10.445 6.282 1.00 . A A . 66 ASP CA 1 1
9 12731 1 1 66 ASP CB C 6.497 -11.099 7.430 1.00 . A A . 66 ASP CB 1 1
9 12732 1 1 66 ASP CG C 6.823 -12.554 7.153 1.00 . A A . 66 ASP CG 1 1
9 12733 1 1 66 ASP H H 7.322 -10.807 4.937 1.00 . A A . 66 ASP H 1 1
9 12734 1 1 66 ASP HA H 4.718 -10.830 6.273 1.00 . A A . 66 ASP HA 1 1
9 12735 1 1 66 ASP HB2 H 7.423 -10.565 7.583 1.00 . A A . 66 ASP HB2 1 1
9 12736 1 1 66 ASP HB3 H 5.902 -11.047 8.330 1.00 . A A . 66 ASP HB3 1 1
9 12737 1 1 66 ASP N N 6.344 -10.778 5.003 1.00 . A A . 66 ASP N 1 1
9 12738 1 1 66 ASP O O 6.084 -8.167 5.611 1.00 . A A . 66 ASP O 1 1
9 12739 1 1 66 ASP OD1 O 7.712 -12.813 6.316 1.00 . A A . 66 ASP OD1 1 1
9 12740 1 1 66 ASP OD2 O 6.190 -13.433 7.775 1.00 . A A . 66 ASP OD2 1 1
9 12741 1 1 67 HIS C C 6.335 -6.352 7.560 1.00 . A A . 67 HIS C 1 1
9 12742 1 1 67 HIS CA C 5.061 -7.093 7.953 1.00 . A A . 67 HIS CA 1 1
9 12743 1 1 67 HIS CB C 4.784 -6.900 9.445 1.00 . A A . 67 HIS CB 1 1
9 12744 1 1 67 HIS CD2 C 5.495 -4.410 9.581 1.00 . A A . 67 HIS CD2 1 1
9 12745 1 1 67 HIS CE1 C 3.856 -3.677 10.840 1.00 . A A . 67 HIS CE1 1 1
9 12746 1 1 67 HIS CG C 4.690 -5.463 9.855 1.00 . A A . 67 HIS CG 1 1
9 12747 1 1 67 HIS H H 4.857 -9.173 8.292 1.00 . A A . 67 HIS H 1 1
9 12748 1 1 67 HIS HA H 4.235 -6.689 7.388 1.00 . A A . 67 HIS HA 1 1
9 12749 1 1 67 HIS HB2 H 3.849 -7.378 9.695 1.00 . A A . 67 HIS HB2 1 1
9 12750 1 1 67 HIS HB3 H 5.581 -7.358 10.014 1.00 . A A . 67 HIS HB3 1 1
9 12751 1 1 67 HIS HD1 H 2.928 -5.493 11.010 1.00 . A A . 67 HIS HD1 1 1
9 12752 1 1 67 HIS HD2 H 6.395 -4.428 8.983 1.00 . A A . 67 HIS HD2 1 1
9 12753 1 1 67 HIS HE1 H 3.216 -3.028 11.419 1.00 . A A . 67 HIS HE1 1 1
9 12754 1 1 67 HIS HE2 H 5.273 -2.390 10.112 1.00 . A A . 67 HIS HE2 1 1
9 12755 1 1 67 HIS N N 5.167 -8.513 7.637 1.00 . A A . 67 HIS N 1 1
9 12756 1 1 67 HIS ND1 N 3.673 -4.971 10.646 1.00 . A A . 67 HIS ND1 1 1
9 12757 1 1 67 HIS NE2 N 4.954 -3.312 10.204 1.00 . A A . 67 HIS NE2 1 1
9 12758 1 1 67 HIS O O 6.286 -5.342 6.858 1.00 . A A . 67 HIS O 1 1
9 12759 1 1 68 ASP C C 9.041 -6.285 6.214 1.00 . A A . 68 ASP C 1 1
9 12760 1 1 68 ASP CA C 8.762 -6.247 7.714 1.00 . A A . 68 ASP CA 1 1
9 12761 1 1 68 ASP CB C 9.882 -6.960 8.472 1.00 . A A . 68 ASP CB 1 1
9 12762 1 1 68 ASP CG C 9.703 -6.885 9.975 1.00 . A A . 68 ASP CG 1 1
9 12763 1 1 68 ASP H H 7.448 -7.668 8.573 1.00 . A A . 68 ASP H 1 1
9 12764 1 1 68 ASP HA H 8.722 -5.217 8.033 1.00 . A A . 68 ASP HA 1 1
9 12765 1 1 68 ASP HB2 H 9.899 -8.001 8.182 1.00 . A A . 68 ASP HB2 1 1
9 12766 1 1 68 ASP HB3 H 10.828 -6.505 8.216 1.00 . A A . 68 ASP HB3 1 1
9 12767 1 1 68 ASP N N 7.474 -6.861 8.018 1.00 . A A . 68 ASP N 1 1
9 12768 1 1 68 ASP O O 9.221 -5.247 5.580 1.00 . A A . 68 ASP O 1 1
9 12769 1 1 68 ASP OD1 O 10.153 -5.887 10.576 1.00 . A A . 68 ASP OD1 1 1
9 12770 1 1 68 ASP OD2 O 9.114 -7.823 10.551 1.00 . A A . 68 ASP OD2 1 1
9 12771 1 1 69 GLY C C 8.610 -6.606 3.399 1.00 . A A . 69 GLY C 1 1
9 12772 1 1 69 GLY CA C 9.336 -7.642 4.234 1.00 . A A . 69 GLY CA 1 1
9 12773 1 1 69 GLY H H 8.926 -8.284 6.210 1.00 . A A . 69 GLY H 1 1
9 12774 1 1 69 GLY HA2 H 10.398 -7.548 4.062 1.00 . A A . 69 GLY HA2 1 1
9 12775 1 1 69 GLY HA3 H 9.016 -8.626 3.924 1.00 . A A . 69 GLY HA3 1 1
9 12776 1 1 69 GLY N N 9.077 -7.491 5.654 1.00 . A A . 69 GLY N 1 1
9 12777 1 1 69 GLY O O 9.236 -5.835 2.671 1.00 . A A . 69 GLY O 1 1
9 12778 1 1 70 VAL C C 6.887 -4.203 3.048 1.00 . A A . 70 VAL C 1 1
9 12779 1 1 70 VAL CA C 6.472 -5.639 2.750 1.00 . A A . 70 VAL CA 1 1
9 12780 1 1 70 VAL CB C 4.975 -5.806 3.069 1.00 . A A . 70 VAL CB 1 1
9 12781 1 1 70 VAL CG1 C 4.135 -4.906 2.176 1.00 . A A . 70 VAL CG1 1 1
9 12782 1 1 70 VAL CG2 C 4.557 -7.261 2.917 1.00 . A A . 70 VAL CG2 1 1
9 12783 1 1 70 VAL H H 6.843 -7.227 4.099 1.00 . A A . 70 VAL H 1 1
9 12784 1 1 70 VAL HA H 6.619 -5.835 1.698 1.00 . A A . 70 VAL HA 1 1
9 12785 1 1 70 VAL HB H 4.811 -5.512 4.095 1.00 . A A . 70 VAL HB 1 1
9 12786 1 1 70 VAL HG11 H 4.614 -4.806 1.213 1.00 . A A . 70 VAL HG11 1 1
9 12787 1 1 70 VAL HG12 H 3.154 -5.339 2.048 1.00 . A A . 70 VAL HG12 1 1
9 12788 1 1 70 VAL HG13 H 4.042 -3.932 2.634 1.00 . A A . 70 VAL HG13 1 1
9 12789 1 1 70 VAL HG21 H 4.745 -7.585 1.904 1.00 . A A . 70 VAL HG21 1 1
9 12790 1 1 70 VAL HG22 H 5.126 -7.873 3.602 1.00 . A A . 70 VAL HG22 1 1
9 12791 1 1 70 VAL HG23 H 3.505 -7.359 3.137 1.00 . A A . 70 VAL HG23 1 1
9 12792 1 1 70 VAL N N 7.285 -6.588 3.502 1.00 . A A . 70 VAL N 1 1
9 12793 1 1 70 VAL O O 7.456 -3.520 2.196 1.00 . A A . 70 VAL O 1 1
9 12794 1 1 71 VAL C C 8.344 -2.016 4.207 1.00 . A A . 71 VAL C 1 1
9 12795 1 1 71 VAL CA C 6.943 -2.394 4.676 1.00 . A A . 71 VAL CA 1 1
9 12796 1 1 71 VAL CB C 6.866 -2.236 6.206 1.00 . A A . 71 VAL CB 1 1
9 12797 1 1 71 VAL CG1 C 7.403 -0.877 6.630 1.00 . A A . 71 VAL CG1 1 1
9 12798 1 1 71 VAL CG2 C 5.436 -2.428 6.689 1.00 . A A . 71 VAL CG2 1 1
9 12799 1 1 71 VAL H H 6.145 -4.341 4.899 1.00 . A A . 71 VAL H 1 1
9 12800 1 1 71 VAL HA H 6.230 -1.718 4.228 1.00 . A A . 71 VAL HA 1 1
9 12801 1 1 71 VAL HB H 7.482 -2.999 6.658 1.00 . A A . 71 VAL HB 1 1
9 12802 1 1 71 VAL HG11 H 7.259 -0.167 5.829 1.00 . A A . 71 VAL HG11 1 1
9 12803 1 1 71 VAL HG12 H 6.875 -0.540 7.510 1.00 . A A . 71 VAL HG12 1 1
9 12804 1 1 71 VAL HG13 H 8.456 -0.960 6.852 1.00 . A A . 71 VAL HG13 1 1
9 12805 1 1 71 VAL HG21 H 5.438 -2.606 7.754 1.00 . A A . 71 VAL HG21 1 1
9 12806 1 1 71 VAL HG22 H 4.861 -1.539 6.474 1.00 . A A . 71 VAL HG22 1 1
9 12807 1 1 71 VAL HG23 H 4.995 -3.273 6.182 1.00 . A A . 71 VAL HG23 1 1
9 12808 1 1 71 VAL N N 6.599 -3.750 4.264 1.00 . A A . 71 VAL N 1 1
9 12809 1 1 71 VAL O O 8.619 -0.852 3.919 1.00 . A A . 71 VAL O 1 1
9 12810 1 1 72 GLU C C 10.640 -2.321 2.245 1.00 . A A . 72 GLU C 1 1
9 12811 1 1 72 GLU CA C 10.598 -2.780 3.700 1.00 . A A . 72 GLU CA 1 1
9 12812 1 1 72 GLU CB C 11.429 -4.054 3.869 1.00 . A A . 72 GLU CB 1 1
9 12813 1 1 72 GLU CD C 13.554 -3.377 5.055 1.00 . A A . 72 GLU CD 1 1
9 12814 1 1 72 GLU CG C 12.927 -3.824 3.749 1.00 . A A . 72 GLU CG 1 1
9 12815 1 1 72 GLU H H 8.946 -3.916 4.377 1.00 . A A . 72 GLU H 1 1
9 12816 1 1 72 GLU HA H 11.017 -2.003 4.321 1.00 . A A . 72 GLU HA 1 1
9 12817 1 1 72 GLU HB2 H 11.227 -4.475 4.842 1.00 . A A . 72 GLU HB2 1 1
9 12818 1 1 72 GLU HB3 H 11.134 -4.764 3.111 1.00 . A A . 72 GLU HB3 1 1
9 12819 1 1 72 GLU HG2 H 13.396 -4.745 3.439 1.00 . A A . 72 GLU HG2 1 1
9 12820 1 1 72 GLU HG3 H 13.103 -3.063 3.003 1.00 . A A . 72 GLU HG3 1 1
9 12821 1 1 72 GLU N N 9.225 -3.009 4.133 1.00 . A A . 72 GLU N 1 1
9 12822 1 1 72 GLU O O 11.307 -1.342 1.910 1.00 . A A . 72 GLU O 1 1
9 12823 1 1 72 GLU OE1 O 13.618 -4.197 5.995 1.00 . A A . 72 GLU OE1 1 1
9 12824 1 1 72 GLU OE2 O 13.982 -2.206 5.137 1.00 . A A . 72 GLU OE2 1 1
9 12825 1 1 73 MET C C 9.666 -1.207 -0.235 1.00 . A A . 73 MET C 1 1
9 12826 1 1 73 MET CA C 9.878 -2.704 -0.035 1.00 . A A . 73 MET CA 1 1
9 12827 1 1 73 MET CB C 8.762 -3.486 -0.729 1.00 . A A . 73 MET CB 1 1
9 12828 1 1 73 MET CE C 9.242 -7.124 -2.636 1.00 . A A . 73 MET CE 1 1
9 12829 1 1 73 MET CG C 9.076 -4.962 -0.910 1.00 . A A . 73 MET CG 1 1
9 12830 1 1 73 MET H H 9.413 -3.807 1.710 1.00 . A A . 73 MET H 1 1
9 12831 1 1 73 MET HA H 10.826 -2.983 -0.471 1.00 . A A . 73 MET HA 1 1
9 12832 1 1 73 MET HB2 H 7.860 -3.402 -0.141 1.00 . A A . 73 MET HB2 1 1
9 12833 1 1 73 MET HB3 H 8.588 -3.056 -1.704 1.00 . A A . 73 MET HB3 1 1
9 12834 1 1 73 MET HE1 H 9.348 -7.696 -1.726 1.00 . A A . 73 MET HE1 1 1
9 12835 1 1 73 MET HE2 H 8.778 -7.737 -3.394 1.00 . A A . 73 MET HE2 1 1
9 12836 1 1 73 MET HE3 H 10.217 -6.806 -2.977 1.00 . A A . 73 MET HE3 1 1
9 12837 1 1 73 MET HG2 H 10.140 -5.076 -1.055 1.00 . A A . 73 MET HG2 1 1
9 12838 1 1 73 MET HG3 H 8.778 -5.491 -0.017 1.00 . A A . 73 MET HG3 1 1
9 12839 1 1 73 MET N N 9.924 -3.037 1.384 1.00 . A A . 73 MET N 1 1
9 12840 1 1 73 MET O O 10.404 -0.560 -0.980 1.00 . A A . 73 MET O 1 1
9 12841 1 1 73 MET SD S 8.221 -5.686 -2.323 1.00 . A A . 73 MET SD 1 1
9 12842 1 1 74 ILE C C 9.558 1.611 0.696 1.00 . A A . 74 ILE C 1 1
9 12843 1 1 74 ILE CA C 8.348 0.759 0.328 1.00 . A A . 74 ILE CA 1 1
9 12844 1 1 74 ILE CB C 7.166 1.147 1.236 1.00 . A A . 74 ILE CB 1 1
9 12845 1 1 74 ILE CD1 C 5.730 -0.948 1.398 1.00 . A A . 74 ILE CD1 1 1
9 12846 1 1 74 ILE CG1 C 5.892 0.427 0.788 1.00 . A A . 74 ILE CG1 1 1
9 12847 1 1 74 ILE CG2 C 6.960 2.655 1.222 1.00 . A A . 74 ILE CG2 1 1
9 12848 1 1 74 ILE H H 8.103 -1.229 1.011 1.00 . A A . 74 ILE H 1 1
9 12849 1 1 74 ILE HA H 8.073 0.965 -0.696 1.00 . A A . 74 ILE HA 1 1
9 12850 1 1 74 ILE HB H 7.403 0.850 2.246 1.00 . A A . 74 ILE HB 1 1
9 12851 1 1 74 ILE HD11 H 6.206 -1.682 0.765 1.00 . A A . 74 ILE HD11 1 1
9 12852 1 1 74 ILE HD12 H 6.186 -0.964 2.376 1.00 . A A . 74 ILE HD12 1 1
9 12853 1 1 74 ILE HD13 H 4.678 -1.179 1.488 1.00 . A A . 74 ILE HD13 1 1
9 12854 1 1 74 ILE HG12 H 5.034 1.017 1.069 1.00 . A A . 74 ILE HG12 1 1
9 12855 1 1 74 ILE HG13 H 5.911 0.314 -0.286 1.00 . A A . 74 ILE HG13 1 1
9 12856 1 1 74 ILE HG21 H 5.979 2.881 0.830 1.00 . A A . 74 ILE HG21 1 1
9 12857 1 1 74 ILE HG22 H 7.043 3.038 2.228 1.00 . A A . 74 ILE HG22 1 1
9 12858 1 1 74 ILE HG23 H 7.712 3.115 0.598 1.00 . A A . 74 ILE HG23 1 1
9 12859 1 1 74 ILE N N 8.655 -0.662 0.433 1.00 . A A . 74 ILE N 1 1
9 12860 1 1 74 ILE O O 9.889 2.570 -0.002 1.00 . A A . 74 ILE O 1 1
9 12861 1 1 75 ARG C C 12.475 2.000 1.183 1.00 . A A . 75 ARG C 1 1
9 12862 1 1 75 ARG CA C 11.388 1.987 2.254 1.00 . A A . 75 ARG CA 1 1
9 12863 1 1 75 ARG CB C 11.933 1.363 3.541 1.00 . A A . 75 ARG CB 1 1
9 12864 1 1 75 ARG CD C 10.012 1.300 5.160 1.00 . A A . 75 ARG CD 1 1
9 12865 1 1 75 ARG CG C 11.336 1.958 4.806 1.00 . A A . 75 ARG CG 1 1
9 12866 1 1 75 ARG CZ C 10.709 -0.142 7.025 1.00 . A A . 75 ARG CZ 1 1
9 12867 1 1 75 ARG H H 9.902 0.481 2.309 1.00 . A A . 75 ARG H 1 1
9 12868 1 1 75 ARG HA H 11.087 3.004 2.457 1.00 . A A . 75 ARG HA 1 1
9 12869 1 1 75 ARG HB2 H 11.720 0.304 3.532 1.00 . A A . 75 ARG HB2 1 1
9 12870 1 1 75 ARG HB3 H 13.002 1.507 3.571 1.00 . A A . 75 ARG HB3 1 1
9 12871 1 1 75 ARG HD2 H 9.470 1.951 5.830 1.00 . A A . 75 ARG HD2 1 1
9 12872 1 1 75 ARG HD3 H 9.441 1.161 4.254 1.00 . A A . 75 ARG HD3 1 1
9 12873 1 1 75 ARG HE H 9.933 -0.795 5.307 1.00 . A A . 75 ARG HE 1 1
9 12874 1 1 75 ARG HG2 H 12.028 1.811 5.623 1.00 . A A . 75 ARG HG2 1 1
9 12875 1 1 75 ARG HG3 H 11.175 3.015 4.654 1.00 . A A . 75 ARG HG3 1 1
9 12876 1 1 75 ARG HH11 H 10.974 1.837 7.335 1.00 . A A . 75 ARG HH11 1 1
9 12877 1 1 75 ARG HH12 H 11.461 0.809 8.642 1.00 . A A . 75 ARG HH12 1 1
9 12878 1 1 75 ARG HH21 H 10.571 -2.158 7.021 1.00 . A A . 75 ARG HH21 1 1
9 12879 1 1 75 ARG HH22 H 11.232 -1.463 8.462 1.00 . A A . 75 ARG HH22 1 1
9 12880 1 1 75 ARG N N 10.214 1.255 1.795 1.00 . A A . 75 ARG N 1 1
9 12881 1 1 75 ARG NE N 10.200 0.005 5.807 1.00 . A A . 75 ARG NE 1 1
9 12882 1 1 75 ARG NH1 N 11.079 0.922 7.725 1.00 . A A . 75 ARG NH1 1 1
9 12883 1 1 75 ARG NH2 N 10.849 -1.354 7.546 1.00 . A A . 75 ARG NH2 1 1
9 12884 1 1 75 ARG O O 12.961 3.060 0.789 1.00 . A A . 75 ARG O 1 1
9 12885 1 1 76 LYS C C 13.419 1.311 -1.623 1.00 . A A . 76 LYS C 1 1
9 12886 1 1 76 LYS CA C 13.880 0.688 -0.310 1.00 . A A . 76 LYS CA 1 1
9 12887 1 1 76 LYS CB C 14.233 -0.785 -0.529 1.00 . A A . 76 LYS CB 1 1
9 12888 1 1 76 LYS CD C 13.814 -2.831 -1.925 1.00 . A A . 76 LYS CD 1 1
9 12889 1 1 76 LYS CE C 12.719 -3.836 -2.247 1.00 . A A . 76 LYS CE 1 1
9 12890 1 1 76 LYS CG C 13.236 -1.526 -1.404 1.00 . A A . 76 LYS CG 1 1
9 12891 1 1 76 LYS H H 12.428 0.004 1.070 1.00 . A A . 76 LYS H 1 1
9 12892 1 1 76 LYS HA H 14.759 1.212 0.035 1.00 . A A . 76 LYS HA 1 1
9 12893 1 1 76 LYS HB2 H 15.205 -0.845 -0.996 1.00 . A A . 76 LYS HB2 1 1
9 12894 1 1 76 LYS HB3 H 14.273 -1.280 0.431 1.00 . A A . 76 LYS HB3 1 1
9 12895 1 1 76 LYS HD2 H 14.379 -2.631 -2.824 1.00 . A A . 76 LYS HD2 1 1
9 12896 1 1 76 LYS HD3 H 14.467 -3.251 -1.173 1.00 . A A . 76 LYS HD3 1 1
9 12897 1 1 76 LYS HE2 H 13.152 -4.658 -2.795 1.00 . A A . 76 LYS HE2 1 1
9 12898 1 1 76 LYS HE3 H 12.301 -4.202 -1.320 1.00 . A A . 76 LYS HE3 1 1
9 12899 1 1 76 LYS HG2 H 12.352 -1.742 -0.824 1.00 . A A . 76 LYS HG2 1 1
9 12900 1 1 76 LYS HG3 H 12.973 -0.898 -2.244 1.00 . A A . 76 LYS HG3 1 1
9 12901 1 1 76 LYS HZ1 H 10.930 -2.775 -2.442 1.00 . A A . 76 LYS HZ1 1 1
9 12902 1 1 76 LYS HZ2 H 11.155 -3.962 -3.626 1.00 . A A . 76 LYS HZ2 1 1
9 12903 1 1 76 LYS HZ3 H 12.023 -2.512 -3.706 1.00 . A A . 76 LYS HZ3 1 1
9 12904 1 1 76 LYS N N 12.852 0.814 0.716 1.00 . A A . 76 LYS N 1 1
9 12905 1 1 76 LYS NZ N 11.631 -3.229 -3.062 1.00 . A A . 76 LYS NZ 1 1
9 12906 1 1 76 LYS O O 14.228 1.598 -2.503 1.00 . A A . 76 LYS O 1 1
9 12907 1 1 77 GLY C C 12.135 3.486 -3.237 1.00 . A A . 77 GLY C 1 1
9 12908 1 1 77 GLY CA C 11.565 2.110 -2.955 1.00 . A A . 77 GLY CA 1 1
9 12909 1 1 77 GLY H H 11.513 1.271 -1.011 1.00 . A A . 77 GLY H 1 1
9 12910 1 1 77 GLY HA2 H 11.785 1.462 -3.790 1.00 . A A . 77 GLY HA2 1 1
9 12911 1 1 77 GLY HA3 H 10.493 2.192 -2.849 1.00 . A A . 77 GLY HA3 1 1
9 12912 1 1 77 GLY N N 12.111 1.520 -1.747 1.00 . A A . 77 GLY N 1 1
9 12913 1 1 77 GLY O O 12.242 3.896 -4.392 1.00 . A A . 77 GLY O 1 1
9 12914 1 1 78 GLY C C 12.093 6.620 -1.910 1.00 . A A . 78 GLY C 1 1
9 12915 1 1 78 GLY CA C 13.058 5.532 -2.339 1.00 . A A . 78 GLY CA 1 1
9 12916 1 1 78 GLY H H 12.394 3.823 -1.281 1.00 . A A . 78 GLY H 1 1
9 12917 1 1 78 GLY HA2 H 13.957 5.609 -1.746 1.00 . A A . 78 GLY HA2 1 1
9 12918 1 1 78 GLY HA3 H 13.310 5.681 -3.379 1.00 . A A . 78 GLY HA3 1 1
9 12919 1 1 78 GLY N N 12.502 4.202 -2.178 1.00 . A A . 78 GLY N 1 1
9 12920 1 1 78 GLY O O 11.624 6.629 -0.772 1.00 . A A . 78 GLY O 1 1
9 12921 1 1 79 ASP C C 9.446 8.254 -2.884 1.00 . A A . 79 ASP C 1 1
9 12922 1 1 79 ASP CA C 10.880 8.636 -2.532 1.00 . A A . 79 ASP CA 1 1
9 12923 1 1 79 ASP CB C 11.292 9.890 -3.306 1.00 . A A . 79 ASP CB 1 1
9 12924 1 1 79 ASP CG C 12.621 10.448 -2.838 1.00 . A A . 79 ASP CG 1 1
9 12925 1 1 79 ASP H H 12.201 7.476 -3.713 1.00 . A A . 79 ASP H 1 1
9 12926 1 1 79 ASP HA H 10.935 8.843 -1.474 1.00 . A A . 79 ASP HA 1 1
9 12927 1 1 79 ASP HB2 H 11.374 9.646 -4.355 1.00 . A A . 79 ASP HB2 1 1
9 12928 1 1 79 ASP HB3 H 10.536 10.650 -3.175 1.00 . A A . 79 ASP HB3 1 1
9 12929 1 1 79 ASP N N 11.796 7.538 -2.823 1.00 . A A . 79 ASP N 1 1
9 12930 1 1 79 ASP O O 8.537 8.399 -2.066 1.00 . A A . 79 ASP O 1 1
9 12931 1 1 79 ASP OD1 O 13.609 9.685 -2.814 1.00 . A A . 79 ASP OD1 1 1
9 12932 1 1 79 ASP OD2 O 12.674 11.648 -2.495 1.00 . A A . 79 ASP OD2 1 1
9 12933 1 1 80 GLN C C 7.821 5.850 -4.668 1.00 . A A . 80 GLN C 1 1
9 12934 1 1 80 GLN CA C 7.926 7.368 -4.565 1.00 . A A . 80 GLN CA 1 1
9 12935 1 1 80 GLN CB C 7.619 8.005 -5.921 1.00 . A A . 80 GLN CB 1 1
9 12936 1 1 80 GLN CD C 8.067 8.004 -8.408 1.00 . A A . 80 GLN CD 1 1
9 12937 1 1 80 GLN CG C 8.235 7.262 -7.096 1.00 . A A . 80 GLN CG 1 1
9 12938 1 1 80 GLN H H 10.014 7.676 -4.711 1.00 . A A . 80 GLN H 1 1
9 12939 1 1 80 GLN HA H 7.205 7.717 -3.842 1.00 . A A . 80 GLN HA 1 1
9 12940 1 1 80 GLN HB2 H 6.549 8.031 -6.060 1.00 . A A . 80 GLN HB2 1 1
9 12941 1 1 80 GLN HB3 H 7.999 9.016 -5.924 1.00 . A A . 80 GLN HB3 1 1
9 12942 1 1 80 GLN HE21 H 7.284 6.383 -9.252 1.00 . A A . 80 GLN HE21 1 1
9 12943 1 1 80 GLN HE22 H 7.415 7.771 -10.271 1.00 . A A . 80 GLN HE22 1 1
9 12944 1 1 80 GLN HG2 H 9.290 7.129 -6.908 1.00 . A A . 80 GLN HG2 1 1
9 12945 1 1 80 GLN HG3 H 7.760 6.296 -7.182 1.00 . A A . 80 GLN HG3 1 1
9 12946 1 1 80 GLN N N 9.250 7.768 -4.105 1.00 . A A . 80 GLN N 1 1
9 12947 1 1 80 GLN NE2 N 7.536 7.317 -9.412 1.00 . A A . 80 GLN NE2 1 1
9 12948 1 1 80 GLN O O 8.818 5.161 -4.891 1.00 . A A . 80 GLN O 1 1
9 12949 1 1 80 GLN OE1 O 8.412 9.181 -8.517 1.00 . A A . 80 GLN OE1 1 1
9 12950 1 1 81 THR C C 4.977 3.594 -5.113 1.00 . A A . 81 THR C 1 1
9 12951 1 1 81 THR CA C 6.372 3.896 -4.578 1.00 . A A . 81 THR CA 1 1
9 12952 1 1 81 THR CB C 6.537 3.229 -3.200 1.00 . A A . 81 THR CB 1 1
9 12953 1 1 81 THR CG2 C 5.886 4.068 -2.111 1.00 . A A . 81 THR CG2 1 1
9 12954 1 1 81 THR H H 5.853 5.933 -4.330 1.00 . A A . 81 THR H 1 1
9 12955 1 1 81 THR HA H 7.105 3.472 -5.250 1.00 . A A . 81 THR HA 1 1
9 12956 1 1 81 THR HB H 7.592 3.140 -2.983 1.00 . A A . 81 THR HB 1 1
9 12957 1 1 81 THR HG1 H 5.058 1.967 -2.868 1.00 . A A . 81 THR HG1 1 1
9 12958 1 1 81 THR HG21 H 4.811 4.000 -2.198 1.00 . A A . 81 THR HG21 1 1
9 12959 1 1 81 THR HG22 H 6.191 5.099 -2.220 1.00 . A A . 81 THR HG22 1 1
9 12960 1 1 81 THR HG23 H 6.192 3.702 -1.143 1.00 . A A . 81 THR HG23 1 1
9 12961 1 1 81 THR N N 6.607 5.332 -4.505 1.00 . A A . 81 THR N 1 1
9 12962 1 1 81 THR O O 4.068 4.418 -5.010 1.00 . A A . 81 THR O 1 1
9 12963 1 1 81 THR OG1 O 5.952 1.922 -3.215 1.00 . A A . 81 THR OG1 1 1
9 12964 1 1 82 THR C C 2.909 0.871 -5.413 1.00 . A A . 82 THR C 1 1
9 12965 1 1 82 THR CA C 3.528 1.994 -6.238 1.00 . A A . 82 THR CA 1 1
9 12966 1 1 82 THR CB C 3.668 1.525 -7.698 1.00 . A A . 82 THR CB 1 1
9 12967 1 1 82 THR CG2 C 2.304 1.251 -8.312 1.00 . A A . 82 THR CG2 1 1
9 12968 1 1 82 THR H H 5.575 1.791 -5.738 1.00 . A A . 82 THR H 1 1
9 12969 1 1 82 THR HA H 2.867 2.849 -6.218 1.00 . A A . 82 THR HA 1 1
9 12970 1 1 82 THR HB H 4.244 0.610 -7.713 1.00 . A A . 82 THR HB 1 1
9 12971 1 1 82 THR HG1 H 5.298 2.447 -8.318 1.00 . A A . 82 THR HG1 1 1
9 12972 1 1 82 THR HG21 H 1.599 1.011 -7.530 1.00 . A A . 82 THR HG21 1 1
9 12973 1 1 82 THR HG22 H 2.378 0.420 -8.998 1.00 . A A . 82 THR HG22 1 1
9 12974 1 1 82 THR HG23 H 1.966 2.127 -8.844 1.00 . A A . 82 THR HG23 1 1
9 12975 1 1 82 THR N N 4.813 2.405 -5.686 1.00 . A A . 82 THR N 1 1
9 12976 1 1 82 THR O O 3.564 -0.128 -5.116 1.00 . A A . 82 THR O 1 1
9 12977 1 1 82 THR OG1 O 4.352 2.519 -8.469 1.00 . A A . 82 THR OG1 1 1
9 12978 1 1 83 LEU C C -0.178 -0.609 -5.070 1.00 . A A . 83 LEU C 1 1
9 12979 1 1 83 LEU CA C 0.935 0.042 -4.255 1.00 . A A . 83 LEU CA 1 1
9 12980 1 1 83 LEU CB C 0.352 0.680 -2.993 1.00 . A A . 83 LEU CB 1 1
9 12981 1 1 83 LEU CD1 C 0.506 2.325 -1.107 1.00 . A A . 83 LEU CD1 1 1
9 12982 1 1 83 LEU CD2 C 2.593 1.390 -2.120 1.00 . A A . 83 LEU CD2 1 1
9 12983 1 1 83 LEU CG C 1.161 1.828 -2.387 1.00 . A A . 83 LEU CG 1 1
9 12984 1 1 83 LEU H H 1.174 1.859 -5.312 1.00 . A A . 83 LEU H 1 1
9 12985 1 1 83 LEU HA H 1.646 -0.719 -3.968 1.00 . A A . 83 LEU HA 1 1
9 12986 1 1 83 LEU HB2 H -0.628 1.059 -3.236 1.00 . A A . 83 LEU HB2 1 1
9 12987 1 1 83 LEU HB3 H 0.262 -0.093 -2.243 1.00 . A A . 83 LEU HB3 1 1
9 12988 1 1 83 LEU HD11 H 1.100 3.121 -0.684 1.00 . A A . 83 LEU HD11 1 1
9 12989 1 1 83 LEU HD12 H 0.437 1.512 -0.399 1.00 . A A . 83 LEU HD12 1 1
9 12990 1 1 83 LEU HD13 H -0.485 2.693 -1.329 1.00 . A A . 83 LEU HD13 1 1
9 12991 1 1 83 LEU HD21 H 2.594 0.582 -1.403 1.00 . A A . 83 LEU HD21 1 1
9 12992 1 1 83 LEU HD22 H 3.157 2.222 -1.724 1.00 . A A . 83 LEU HD22 1 1
9 12993 1 1 83 LEU HD23 H 3.044 1.054 -3.041 1.00 . A A . 83 LEU HD23 1 1
9 12994 1 1 83 LEU HG H 1.187 2.651 -3.088 1.00 . A A . 83 LEU HG 1 1
9 12995 1 1 83 LEU N N 1.644 1.042 -5.046 1.00 . A A . 83 LEU N 1 1
9 12996 1 1 83 LEU O O -0.715 -0.005 -6.000 1.00 . A A . 83 LEU O 1 1
9 12997 1 1 84 LEU C C -2.565 -3.176 -4.421 1.00 . A A . 84 LEU C 1 1
9 12998 1 1 84 LEU CA C -1.573 -2.574 -5.411 1.00 . A A . 84 LEU CA 1 1
9 12999 1 1 84 LEU CB C -0.965 -3.678 -6.277 1.00 . A A . 84 LEU CB 1 1
9 13000 1 1 84 LEU CD1 C -2.742 -3.774 -8.043 1.00 . A A . 84 LEU CD1 1 1
9 13001 1 1 84 LEU CD2 C -1.234 -5.737 -7.682 1.00 . A A . 84 LEU CD2 1 1
9 13002 1 1 84 LEU CG C -1.958 -4.576 -7.015 1.00 . A A . 84 LEU CG 1 1
9 13003 1 1 84 LEU H H -0.058 -2.270 -3.965 1.00 . A A . 84 LEU H 1 1
9 13004 1 1 84 LEU HA H -2.097 -1.876 -6.047 1.00 . A A . 84 LEU HA 1 1
9 13005 1 1 84 LEU HB2 H -0.332 -3.209 -7.015 1.00 . A A . 84 LEU HB2 1 1
9 13006 1 1 84 LEU HB3 H -0.362 -4.306 -5.636 1.00 . A A . 84 LEU HB3 1 1
9 13007 1 1 84 LEU HD11 H -2.421 -4.050 -9.035 1.00 . A A . 84 LEU HD11 1 1
9 13008 1 1 84 LEU HD12 H -2.566 -2.720 -7.887 1.00 . A A . 84 LEU HD12 1 1
9 13009 1 1 84 LEU HD13 H -3.796 -3.983 -7.934 1.00 . A A . 84 LEU HD13 1 1
9 13010 1 1 84 LEU HD21 H -1.142 -6.553 -6.980 1.00 . A A . 84 LEU HD21 1 1
9 13011 1 1 84 LEU HD22 H -0.250 -5.417 -7.993 1.00 . A A . 84 LEU HD22 1 1
9 13012 1 1 84 LEU HD23 H -1.796 -6.065 -8.543 1.00 . A A . 84 LEU HD23 1 1
9 13013 1 1 84 LEU HG H -2.662 -4.985 -6.303 1.00 . A A . 84 LEU HG 1 1
9 13014 1 1 84 LEU N N -0.521 -1.841 -4.714 1.00 . A A . 84 LEU N 1 1
9 13015 1 1 84 LEU O O -2.310 -4.228 -3.833 1.00 . A A . 84 LEU O 1 1
9 13016 1 1 85 VAL C C -5.928 -3.532 -4.089 1.00 . A A . 85 VAL C 1 1
9 13017 1 1 85 VAL CA C -4.730 -2.975 -3.328 1.00 . A A . 85 VAL CA 1 1
9 13018 1 1 85 VAL CB C -5.208 -1.848 -2.393 1.00 . A A . 85 VAL CB 1 1
9 13019 1 1 85 VAL CG1 C -4.025 -1.040 -1.882 1.00 . A A . 85 VAL CG1 1 1
9 13020 1 1 85 VAL CG2 C -6.207 -0.951 -3.109 1.00 . A A . 85 VAL CG2 1 1
9 13021 1 1 85 VAL H H -3.843 -1.673 -4.741 1.00 . A A . 85 VAL H 1 1
9 13022 1 1 85 VAL HA H -4.305 -3.761 -2.720 1.00 . A A . 85 VAL HA 1 1
9 13023 1 1 85 VAL HB H -5.703 -2.297 -1.545 1.00 . A A . 85 VAL HB 1 1
9 13024 1 1 85 VAL HG11 H -3.599 -1.532 -1.020 1.00 . A A . 85 VAL HG11 1 1
9 13025 1 1 85 VAL HG12 H -3.279 -0.962 -2.660 1.00 . A A . 85 VAL HG12 1 1
9 13026 1 1 85 VAL HG13 H -4.358 -0.051 -1.603 1.00 . A A . 85 VAL HG13 1 1
9 13027 1 1 85 VAL HG21 H -5.720 -0.462 -3.939 1.00 . A A . 85 VAL HG21 1 1
9 13028 1 1 85 VAL HG22 H -7.030 -1.549 -3.476 1.00 . A A . 85 VAL HG22 1 1
9 13029 1 1 85 VAL HG23 H -6.581 -0.208 -2.421 1.00 . A A . 85 VAL HG23 1 1
9 13030 1 1 85 VAL N N -3.698 -2.505 -4.243 1.00 . A A . 85 VAL N 1 1
9 13031 1 1 85 VAL O O -6.203 -3.125 -5.218 1.00 . A A . 85 VAL O 1 1
9 13032 1 1 86 LEU C C -9.095 -4.452 -3.551 1.00 . A A . 86 LEU C 1 1
9 13033 1 1 86 LEU CA C -7.809 -5.077 -4.081 1.00 . A A . 86 LEU CA 1 1
9 13034 1 1 86 LEU CB C -7.816 -6.585 -3.821 1.00 . A A . 86 LEU CB 1 1
9 13035 1 1 86 LEU CD1 C -8.040 -7.777 -6.015 1.00 . A A . 86 LEU CD1 1 1
9 13036 1 1 86 LEU CD2 C -5.853 -6.748 -5.371 1.00 . A A . 86 LEU CD2 1 1
9 13037 1 1 86 LEU CG C -7.104 -7.449 -4.862 1.00 . A A . 86 LEU CG 1 1
9 13038 1 1 86 LEU H H -6.370 -4.747 -2.564 1.00 . A A . 86 LEU H 1 1
9 13039 1 1 86 LEU HA H -7.750 -4.904 -5.145 1.00 . A A . 86 LEU HA 1 1
9 13040 1 1 86 LEU HB2 H -7.342 -6.758 -2.867 1.00 . A A . 86 LEU HB2 1 1
9 13041 1 1 86 LEU HB3 H -8.847 -6.906 -3.772 1.00 . A A . 86 LEU HB3 1 1
9 13042 1 1 86 LEU HD11 H -8.816 -7.028 -6.072 1.00 . A A . 86 LEU HD11 1 1
9 13043 1 1 86 LEU HD12 H -8.486 -8.746 -5.852 1.00 . A A . 86 LEU HD12 1 1
9 13044 1 1 86 LEU HD13 H -7.482 -7.789 -6.939 1.00 . A A . 86 LEU HD13 1 1
9 13045 1 1 86 LEU HD21 H -5.510 -6.042 -4.630 1.00 . A A . 86 LEU HD21 1 1
9 13046 1 1 86 LEU HD22 H -6.082 -6.224 -6.288 1.00 . A A . 86 LEU HD22 1 1
9 13047 1 1 86 LEU HD23 H -5.081 -7.480 -5.557 1.00 . A A . 86 LEU HD23 1 1
9 13048 1 1 86 LEU HG H -6.803 -8.380 -4.402 1.00 . A A . 86 LEU HG 1 1
9 13049 1 1 86 LEU N N -6.638 -4.464 -3.463 1.00 . A A . 86 LEU N 1 1
9 13050 1 1 86 LEU O O -9.151 -3.998 -2.408 1.00 . A A . 86 LEU O 1 1
9 13051 1 1 87 ASP C C -12.360 -4.956 -3.507 1.00 . A A . 87 ASP C 1 1
9 13052 1 1 87 ASP CA C -11.414 -3.867 -4.002 1.00 . A A . 87 ASP CA 1 1
9 13053 1 1 87 ASP CB C -12.042 -3.126 -5.183 1.00 . A A . 87 ASP CB 1 1
9 13054 1 1 87 ASP CG C -11.357 -1.804 -5.468 1.00 . A A . 87 ASP CG 1 1
9 13055 1 1 87 ASP H H -10.020 -4.811 -5.286 1.00 . A A . 87 ASP H 1 1
9 13056 1 1 87 ASP HA H -11.241 -3.166 -3.200 1.00 . A A . 87 ASP HA 1 1
9 13057 1 1 87 ASP HB2 H -11.973 -3.743 -6.067 1.00 . A A . 87 ASP HB2 1 1
9 13058 1 1 87 ASP HB3 H -13.083 -2.932 -4.965 1.00 . A A . 87 ASP HB3 1 1
9 13059 1 1 87 ASP N N -10.126 -4.434 -4.388 1.00 . A A . 87 ASP N 1 1
9 13060 1 1 87 ASP O O -12.770 -4.957 -2.346 1.00 . A A . 87 ASP O 1 1
9 13061 1 1 87 ASP OD1 O -10.317 -1.811 -6.159 1.00 . A A . 87 ASP OD1 1 1
9 13062 1 1 87 ASP OD2 O -11.861 -0.761 -5.000 1.00 . A A . 87 ASP OD2 1 1
9 13063 1 1 88 LYS C C -13.059 -7.777 -2.872 1.00 . A A . 88 LYS C 1 1
9 13064 1 1 88 LYS CA C -13.604 -6.977 -4.051 1.00 . A A . 88 LYS CA 1 1
9 13065 1 1 88 LYS CB C -13.805 -7.898 -5.256 1.00 . A A . 88 LYS CB 1 1
9 13066 1 1 88 LYS CD C -16.287 -7.928 -5.638 1.00 . A A . 88 LYS CD 1 1
9 13067 1 1 88 LYS CE C -17.558 -8.761 -5.577 1.00 . A A . 88 LYS CE 1 1
9 13068 1 1 88 LYS CG C -15.076 -8.726 -5.184 1.00 . A A . 88 LYS CG 1 1
9 13069 1 1 88 LYS H H -12.346 -5.827 -5.307 1.00 . A A . 88 LYS H 1 1
9 13070 1 1 88 LYS HA H -14.555 -6.551 -3.772 1.00 . A A . 88 LYS HA 1 1
9 13071 1 1 88 LYS HB2 H -13.842 -7.296 -6.152 1.00 . A A . 88 LYS HB2 1 1
9 13072 1 1 88 LYS HB3 H -12.964 -8.574 -5.322 1.00 . A A . 88 LYS HB3 1 1
9 13073 1 1 88 LYS HD2 H -16.403 -7.068 -4.996 1.00 . A A . 88 LYS HD2 1 1
9 13074 1 1 88 LYS HD3 H -16.131 -7.601 -6.657 1.00 . A A . 88 LYS HD3 1 1
9 13075 1 1 88 LYS HE2 H -17.589 -9.278 -4.630 1.00 . A A . 88 LYS HE2 1 1
9 13076 1 1 88 LYS HE3 H -18.410 -8.101 -5.655 1.00 . A A . 88 LYS HE3 1 1
9 13077 1 1 88 LYS HG2 H -14.969 -9.591 -5.822 1.00 . A A . 88 LYS HG2 1 1
9 13078 1 1 88 LYS HG3 H -15.229 -9.046 -4.163 1.00 . A A . 88 LYS HG3 1 1
9 13079 1 1 88 LYS HZ1 H -17.207 -10.665 -6.362 1.00 . A A . 88 LYS HZ1 1 1
9 13080 1 1 88 LYS HZ2 H -17.085 -9.421 -7.501 1.00 . A A . 88 LYS HZ2 1 1
9 13081 1 1 88 LYS HZ3 H -18.606 -9.925 -6.959 1.00 . A A . 88 LYS HZ3 1 1
9 13082 1 1 88 LYS N N -12.705 -5.882 -4.396 1.00 . A A . 88 LYS N 1 1
9 13083 1 1 88 LYS NZ N -17.619 -9.763 -6.677 1.00 . A A . 88 LYS NZ 1 1
9 13084 1 1 88 LYS O O -13.797 -8.119 -1.949 1.00 . A A . 88 LYS O 1 1
9 13085 1 1 89 GLU C C -10.586 -7.897 -0.758 1.00 . A A . 89 GLU C 1 1
9 13086 1 1 89 GLU CA C -11.120 -8.828 -1.843 1.00 . A A . 89 GLU CA 1 1
9 13087 1 1 89 GLU CB C -9.980 -9.678 -2.407 1.00 . A A . 89 GLU CB 1 1
9 13088 1 1 89 GLU CD C -11.523 -11.585 -3.011 1.00 . A A . 89 GLU CD 1 1
9 13089 1 1 89 GLU CG C -10.424 -10.654 -3.484 1.00 . A A . 89 GLU CG 1 1
9 13090 1 1 89 GLU H H -11.226 -7.768 -3.672 1.00 . A A . 89 GLU H 1 1
9 13091 1 1 89 GLU HA H -11.862 -9.480 -1.407 1.00 . A A . 89 GLU HA 1 1
9 13092 1 1 89 GLU HB2 H -9.233 -9.023 -2.829 1.00 . A A . 89 GLU HB2 1 1
9 13093 1 1 89 GLU HB3 H -9.536 -10.243 -1.600 1.00 . A A . 89 GLU HB3 1 1
9 13094 1 1 89 GLU HG2 H -10.788 -10.093 -4.332 1.00 . A A . 89 GLU HG2 1 1
9 13095 1 1 89 GLU HG3 H -9.574 -11.248 -3.786 1.00 . A A . 89 GLU HG3 1 1
9 13096 1 1 89 GLU N N -11.763 -8.069 -2.909 1.00 . A A . 89 GLU N 1 1
9 13097 1 1 89 GLU O O -9.524 -8.139 -0.185 1.00 . A A . 89 GLU O 1 1
9 13098 1 1 89 GLU OE1 O -11.312 -12.289 -2.002 1.00 . A A . 89 GLU OE1 1 1
9 13099 1 1 89 GLU OE2 O -12.596 -11.608 -3.652 1.00 . A A . 89 GLU OE2 1 1
9 13100 1 1 90 ALA C C -11.685 -6.099 1.839 1.00 . A A . 90 ALA C 1 1
9 13101 1 1 90 ALA CA C -10.933 -5.864 0.533 1.00 . A A . 90 ALA CA 1 1
9 13102 1 1 90 ALA CB C -11.171 -4.446 0.034 1.00 . A A . 90 ALA CB 1 1
9 13103 1 1 90 ALA H H -12.167 -6.692 -0.974 1.00 . A A . 90 ALA H 1 1
9 13104 1 1 90 ALA HA H -9.875 -5.983 0.712 1.00 . A A . 90 ALA HA 1 1
9 13105 1 1 90 ALA HB1 H -12.220 -4.206 0.121 1.00 . A A . 90 ALA HB1 1 1
9 13106 1 1 90 ALA HB2 H -10.592 -3.754 0.627 1.00 . A A . 90 ALA HB2 1 1
9 13107 1 1 90 ALA HB3 H -10.869 -4.374 -1.000 1.00 . A A . 90 ALA HB3 1 1
9 13108 1 1 90 ALA N N -11.330 -6.831 -0.483 1.00 . A A . 90 ALA N 1 1
9 13109 1 1 90 ALA O O -11.083 -6.150 2.911 1.00 . A A . 90 ALA O 1 1
9 13110 1 1 91 GLU C C -13.254 -7.578 3.788 1.00 . A A . 91 GLU C 1 1
9 13111 1 1 91 GLU CA C -13.836 -6.471 2.915 1.00 . A A . 91 GLU CA 1 1
9 13112 1 1 91 GLU CB C -15.262 -6.834 2.494 1.00 . A A . 91 GLU CB 1 1
9 13113 1 1 91 GLU CD C -17.297 -6.149 1.163 1.00 . A A . 91 GLU CD 1 1
9 13114 1 1 91 GLU CG C -16.005 -5.696 1.816 1.00 . A A . 91 GLU CG 1 1
9 13115 1 1 91 GLU H H -13.425 -6.191 0.857 1.00 . A A . 91 GLU H 1 1
9 13116 1 1 91 GLU HA H -13.862 -5.555 3.487 1.00 . A A . 91 GLU HA 1 1
9 13117 1 1 91 GLU HB2 H -15.220 -7.669 1.809 1.00 . A A . 91 GLU HB2 1 1
9 13118 1 1 91 GLU HB3 H -15.819 -7.128 3.372 1.00 . A A . 91 GLU HB3 1 1
9 13119 1 1 91 GLU HG2 H -16.239 -4.944 2.556 1.00 . A A . 91 GLU HG2 1 1
9 13120 1 1 91 GLU HG3 H -15.367 -5.267 1.058 1.00 . A A . 91 GLU HG3 1 1
9 13121 1 1 91 GLU N N -13.003 -6.242 1.740 1.00 . A A . 91 GLU N 1 1
9 13122 1 1 91 GLU O O -12.639 -8.520 3.286 1.00 . A A . 91 GLU O 1 1
9 13123 1 1 91 GLU OE1 O -18.136 -6.751 1.866 1.00 . A A . 91 GLU OE1 1 1
9 13124 1 1 91 GLU OE2 O -17.468 -5.903 -0.049 1.00 . A A . 91 GLU OE2 1 1
9 13125 1 1 92 SER C C -14.076 -9.044 6.866 1.00 . A A . 92 SER C 1 1
9 13126 1 1 92 SER CA C -12.941 -8.446 6.041 1.00 . A A . 92 SER CA 1 1
9 13127 1 1 92 SER CB C -11.902 -7.810 6.966 1.00 . A A . 92 SER CB 1 1
9 13128 1 1 92 SER H H -13.948 -6.684 5.436 1.00 . A A . 92 SER H 1 1
9 13129 1 1 92 SER HA H -12.470 -9.235 5.473 1.00 . A A . 92 SER HA 1 1
9 13130 1 1 92 SER HB2 H -11.018 -7.566 6.397 1.00 . A A . 92 SER HB2 1 1
9 13131 1 1 92 SER HB3 H -12.313 -6.909 7.399 1.00 . A A . 92 SER HB3 1 1
9 13132 1 1 92 SER HG H -12.197 -8.648 8.713 1.00 . A A . 92 SER HG 1 1
9 13133 1 1 92 SER N N -13.450 -7.458 5.097 1.00 . A A . 92 SER N 1 1
9 13134 1 1 92 SER O O -14.868 -8.319 7.470 1.00 . A A . 92 SER O 1 1
9 13135 1 1 92 SER OG O -11.542 -8.695 8.013 1.00 . A A . 92 SER OG 1 1
9 13136 1 1 93 ILE C C -15.332 -10.486 9.041 1.00 . A A . 93 ILE C 1 1
9 13137 1 1 93 ILE CA C -15.186 -11.067 7.638 1.00 . A A . 93 ILE CA 1 1
9 13138 1 1 93 ILE CB C -14.886 -12.573 7.748 1.00 . A A . 93 ILE CB 1 1
9 13139 1 1 93 ILE CD1 C -13.691 -12.919 9.969 1.00 . A A . 93 ILE CD1 1 1
9 13140 1 1 93 ILE CG1 C -13.554 -12.800 8.467 1.00 . A A . 93 ILE CG1 1 1
9 13141 1 1 93 ILE CG2 C -14.864 -13.211 6.367 1.00 . A A . 93 ILE CG2 1 1
9 13142 1 1 93 ILE H H -13.489 -10.893 6.386 1.00 . A A . 93 ILE H 1 1
9 13143 1 1 93 ILE HA H -16.120 -10.943 7.110 1.00 . A A . 93 ILE HA 1 1
9 13144 1 1 93 ILE HB H -15.678 -13.035 8.318 1.00 . A A . 93 ILE HB 1 1
9 13145 1 1 93 ILE HD11 H -13.122 -13.769 10.316 1.00 . A A . 93 ILE HD11 1 1
9 13146 1 1 93 ILE HD12 H -13.319 -12.020 10.437 1.00 . A A . 93 ILE HD12 1 1
9 13147 1 1 93 ILE HD13 H -14.732 -13.054 10.226 1.00 . A A . 93 ILE HD13 1 1
9 13148 1 1 93 ILE HG12 H -13.105 -13.710 8.102 1.00 . A A . 93 ILE HG12 1 1
9 13149 1 1 93 ILE HG13 H -12.895 -11.969 8.257 1.00 . A A . 93 ILE HG13 1 1
9 13150 1 1 93 ILE HG21 H -15.788 -13.744 6.202 1.00 . A A . 93 ILE HG21 1 1
9 13151 1 1 93 ILE HG22 H -14.754 -12.442 5.618 1.00 . A A . 93 ILE HG22 1 1
9 13152 1 1 93 ILE HG23 H -14.035 -13.899 6.301 1.00 . A A . 93 ILE HG23 1 1
9 13153 1 1 93 ILE N N -14.149 -10.371 6.887 1.00 . A A . 93 ILE N 1 1
9 13154 1 1 93 ILE O O -14.356 -10.042 9.645 1.00 . A A . 93 ILE O 1 1
9 13155 1 1 94 TYR C C -16.186 -10.834 11.958 1.00 . A A . 94 TYR C 1 1
9 13156 1 1 94 TYR CA C -16.833 -9.966 10.884 1.00 . A A . 94 TYR CA 1 1
9 13157 1 1 94 TYR CB C -18.342 -9.882 11.121 1.00 . A A . 94 TYR CB 1 1
9 13158 1 1 94 TYR CD1 C -19.167 -12.179 11.768 1.00 . A A . 94 TYR CD1 1 1
9 13159 1 1 94 TYR CD2 C -19.673 -11.378 9.581 1.00 . A A . 94 TYR CD2 1 1
9 13160 1 1 94 TYR CE1 C -19.835 -13.358 11.496 1.00 . A A . 94 TYR CE1 1 1
9 13161 1 1 94 TYR CE2 C -20.344 -12.552 9.301 1.00 . A A . 94 TYR CE2 1 1
9 13162 1 1 94 TYR CG C -19.074 -11.170 10.818 1.00 . A A . 94 TYR CG 1 1
9 13163 1 1 94 TYR CZ C -20.422 -13.539 10.261 1.00 . A A . 94 TYR CZ 1 1
9 13164 1 1 94 TYR H H -17.296 -10.859 9.022 1.00 . A A . 94 TYR H 1 1
9 13165 1 1 94 TYR HA H -16.414 -8.972 10.940 1.00 . A A . 94 TYR HA 1 1
9 13166 1 1 94 TYR HB2 H -18.524 -9.633 12.155 1.00 . A A . 94 TYR HB2 1 1
9 13167 1 1 94 TYR HB3 H -18.756 -9.109 10.491 1.00 . A A . 94 TYR HB3 1 1
9 13168 1 1 94 TYR HD1 H -18.706 -12.034 12.735 1.00 . A A . 94 TYR HD1 1 1
9 13169 1 1 94 TYR HD2 H -19.610 -10.603 8.831 1.00 . A A . 94 TYR HD2 1 1
9 13170 1 1 94 TYR HE1 H -19.896 -14.131 12.248 1.00 . A A . 94 TYR HE1 1 1
9 13171 1 1 94 TYR HE2 H -20.803 -12.695 8.334 1.00 . A A . 94 TYR HE2 1 1
9 13172 1 1 94 TYR HH H -20.878 -14.996 9.093 1.00 . A A . 94 TYR HH 1 1
9 13173 1 1 94 TYR N N -16.558 -10.493 9.553 1.00 . A A . 94 TYR N 1 1
9 13174 1 1 94 TYR O O -16.208 -12.062 11.876 1.00 . A A . 94 TYR O 1 1
9 13175 1 1 94 TYR OH O -21.088 -14.711 9.985 1.00 . A A . 94 TYR OH 1 1
9 13176 1 1 95 SER C C -14.750 -9.982 15.259 1.00 . A A . 95 SER C 1 1
9 13177 1 1 95 SER CA C -14.954 -10.898 14.057 1.00 . A A . 95 SER CA 1 1
9 13178 1 1 95 SER CB C -13.606 -11.455 13.592 1.00 . A A . 95 SER CB 1 1
9 13179 1 1 95 SER H H -15.626 -9.207 12.976 1.00 . A A . 95 SER H 1 1
9 13180 1 1 95 SER HA H -15.591 -11.719 14.348 1.00 . A A . 95 SER HA 1 1
9 13181 1 1 95 SER HB2 H -13.703 -11.832 12.585 1.00 . A A . 95 SER HB2 1 1
9 13182 1 1 95 SER HB3 H -12.868 -10.667 13.612 1.00 . A A . 95 SER HB3 1 1
9 13183 1 1 95 SER HG H -12.997 -13.291 13.904 1.00 . A A . 95 SER HG 1 1
9 13184 1 1 95 SER N N -15.610 -10.187 12.966 1.00 . A A . 95 SER N 1 1
9 13185 1 1 95 SER O O -14.120 -8.929 15.153 1.00 . A A . 95 SER O 1 1
9 13186 1 1 95 SER OG O -13.172 -12.509 14.434 1.00 . A A . 95 SER OG 1 1
9 13187 1 1 96 LEU C C -14.076 -10.172 18.531 1.00 . A A . 96 LEU C 1 1
9 13188 1 1 96 LEU CA C -15.167 -9.606 17.628 1.00 . A A . 96 LEU CA 1 1
9 13189 1 1 96 LEU CB C -16.502 -9.581 18.375 1.00 . A A . 96 LEU CB 1 1
9 13190 1 1 96 LEU CD1 C -16.783 -7.097 18.190 1.00 . A A . 96 LEU CD1 1 1
9 13191 1 1 96 LEU CD2 C -17.946 -8.609 16.571 1.00 . A A . 96 LEU CD2 1 1
9 13192 1 1 96 LEU CG C -17.458 -8.447 18.003 1.00 . A A . 96 LEU CG 1 1
9 13193 1 1 96 LEU H H -15.779 -11.237 16.426 1.00 . A A . 96 LEU H 1 1
9 13194 1 1 96 LEU HA H -14.900 -8.597 17.350 1.00 . A A . 96 LEU HA 1 1
9 13195 1 1 96 LEU HB2 H -17.006 -10.515 18.182 1.00 . A A . 96 LEU HB2 1 1
9 13196 1 1 96 LEU HB3 H -16.287 -9.501 19.431 1.00 . A A . 96 LEU HB3 1 1
9 13197 1 1 96 LEU HD11 H -15.945 -7.203 18.862 1.00 . A A . 96 LEU HD11 1 1
9 13198 1 1 96 LEU HD12 H -17.491 -6.395 18.605 1.00 . A A . 96 LEU HD12 1 1
9 13199 1 1 96 LEU HD13 H -16.436 -6.734 17.234 1.00 . A A . 96 LEU HD13 1 1
9 13200 1 1 96 LEU HD21 H -18.076 -7.635 16.123 1.00 . A A . 96 LEU HD21 1 1
9 13201 1 1 96 LEU HD22 H -18.890 -9.134 16.569 1.00 . A A . 96 LEU HD22 1 1
9 13202 1 1 96 LEU HD23 H -17.219 -9.172 16.005 1.00 . A A . 96 LEU HD23 1 1
9 13203 1 1 96 LEU HG H -18.319 -8.482 18.657 1.00 . A A . 96 LEU HG 1 1
9 13204 1 1 96 LEU N N -15.289 -10.389 16.403 1.00 . A A . 96 LEU N 1 1
9 13205 1 1 96 LEU O O -13.504 -11.224 18.245 1.00 . A A . 96 LEU O 1 1
9 13206 1 1 97 SER C C -13.246 -9.714 22.006 1.00 . A A . 97 SER C 1 1
9 13207 1 1 97 SER CA C -12.772 -9.901 20.568 1.00 . A A . 97 SER CA 1 1
9 13208 1 1 97 SER CB C -11.476 -9.120 20.341 1.00 . A A . 97 SER CB 1 1
9 13209 1 1 97 SER H H -14.286 -8.639 19.796 1.00 . A A . 97 SER H 1 1
9 13210 1 1 97 SER HA H -12.584 -10.950 20.396 1.00 . A A . 97 SER HA 1 1
9 13211 1 1 97 SER HB2 H -10.669 -9.606 20.867 1.00 . A A . 97 SER HB2 1 1
9 13212 1 1 97 SER HB3 H -11.254 -9.096 19.284 1.00 . A A . 97 SER HB3 1 1
9 13213 1 1 97 SER HG H -12.518 -7.531 20.818 1.00 . A A . 97 SER HG 1 1
9 13214 1 1 97 SER N N -13.795 -9.469 19.623 1.00 . A A . 97 SER N 1 1
9 13215 1 1 97 SER O O -13.484 -8.593 22.452 1.00 . A A . 97 SER O 1 1
9 13216 1 1 97 SER OG O -11.593 -7.789 20.813 1.00 . A A . 97 SER OG 1 1
9 13217 1 1 98 GLY C C -14.462 -12.058 24.569 1.00 . A A . 98 GLY C 1 1
9 13218 1 1 98 GLY CA C -13.828 -10.762 24.106 1.00 . A A . 98 GLY CA 1 1
9 13219 1 1 98 GLY H H -13.178 -11.690 22.318 1.00 . A A . 98 GLY H 1 1
9 13220 1 1 98 GLY HA2 H -12.979 -10.542 24.737 1.00 . A A . 98 GLY HA2 1 1
9 13221 1 1 98 GLY HA3 H -14.551 -9.966 24.203 1.00 . A A . 98 GLY HA3 1 1
9 13222 1 1 98 GLY N N -13.382 -10.823 22.726 1.00 . A A . 98 GLY N 1 1
9 13223 1 1 98 GLY O O -15.182 -12.723 23.824 1.00 . A A . 98 GLY O 1 1
9 13224 1 1 99 PRO C C -16.237 -13.581 26.658 1.00 . A A . 99 PRO C 1 1
9 13225 1 1 99 PRO CA C -14.733 -13.665 26.417 1.00 . A A . 99 PRO CA 1 1
9 13226 1 1 99 PRO CB C -13.984 -13.780 27.747 1.00 . A A . 99 PRO CB 1 1
9 13227 1 1 99 PRO CD C -13.344 -11.692 26.773 1.00 . A A . 99 PRO CD 1 1
9 13228 1 1 99 PRO CG C -13.598 -12.381 28.085 1.00 . A A . 99 PRO CG 1 1
9 13229 1 1 99 PRO HA H -14.516 -14.528 25.804 1.00 . A A . 99 PRO HA 1 1
9 13230 1 1 99 PRO HB2 H -14.638 -14.202 28.497 1.00 . A A . 99 PRO HB2 1 1
9 13231 1 1 99 PRO HB3 H -13.116 -14.409 27.622 1.00 . A A . 99 PRO HB3 1 1
9 13232 1 1 99 PRO HD2 H -13.643 -10.656 26.827 1.00 . A A . 99 PRO HD2 1 1
9 13233 1 1 99 PRO HD3 H -12.303 -11.773 26.499 1.00 . A A . 99 PRO HD3 1 1
9 13234 1 1 99 PRO HG2 H -14.403 -11.895 28.615 1.00 . A A . 99 PRO HG2 1 1
9 13235 1 1 99 PRO HG3 H -12.700 -12.384 28.686 1.00 . A A . 99 PRO HG3 1 1
9 13236 1 1 99 PRO N N -14.194 -12.436 25.828 1.00 . A A . 99 PRO N 1 1
9 13237 1 1 99 PRO O O -16.793 -12.492 26.795 1.00 . A A . 99 PRO O 1 1
9 13238 1 1 100 SER C C -18.663 -15.714 28.103 1.00 . A A . 100 SER C 1 1
9 13239 1 1 100 SER CA C -18.329 -14.795 26.931 1.00 . A A . 100 SER CA 1 1
9 13240 1 1 100 SER CB C -19.042 -15.281 25.668 1.00 . A A . 100 SER CB 1 1
9 13241 1 1 100 SER H H -16.389 -15.574 26.593 1.00 . A A . 100 SER H 1 1
9 13242 1 1 100 SER HA H -18.668 -13.797 27.164 1.00 . A A . 100 SER HA 1 1
9 13243 1 1 100 SER HB2 H -20.081 -14.992 25.711 1.00 . A A . 100 SER HB2 1 1
9 13244 1 1 100 SER HB3 H -18.579 -14.832 24.801 1.00 . A A . 100 SER HB3 1 1
9 13245 1 1 100 SER HG H -18.090 -16.987 25.812 1.00 . A A . 100 SER HG 1 1
9 13246 1 1 100 SER N N -16.889 -14.738 26.710 1.00 . A A . 100 SER N 1 1
9 13247 1 1 100 SER O O -19.812 -16.117 28.282 1.00 . A A . 100 SER O 1 1
9 13248 1 1 100 SER OG O -18.964 -16.691 25.549 1.00 . A A . 100 SER OG 1 1
9 13249 1 1 101 SER C C -17.432 -16.206 31.339 1.00 . A A . 101 SER C 1 1
9 13250 1 1 101 SER CA C -17.832 -16.916 30.049 1.00 . A A . 101 SER CA 1 1
9 13251 1 1 101 SER CB C -17.009 -18.195 29.882 1.00 . A A . 101 SER CB 1 1
9 13252 1 1 101 SER H H -16.755 -15.689 28.701 1.00 . A A . 101 SER H 1 1
9 13253 1 1 101 SER HA H -18.878 -17.177 30.105 1.00 . A A . 101 SER HA 1 1
9 13254 1 1 101 SER HB2 H -17.121 -18.810 30.762 1.00 . A A . 101 SER HB2 1 1
9 13255 1 1 101 SER HB3 H -17.363 -18.737 29.017 1.00 . A A . 101 SER HB3 1 1
9 13256 1 1 101 SER HG H -15.219 -17.779 30.561 1.00 . A A . 101 SER HG 1 1
9 13257 1 1 101 SER N N -17.648 -16.042 28.897 1.00 . A A . 101 SER N 1 1
9 13258 1 1 101 SER O O -16.387 -15.561 31.408 1.00 . A A . 101 SER O 1 1
9 13259 1 1 101 SER OG O -15.635 -17.898 29.704 1.00 . A A . 101 SER OG 1 1
9 13260 1 1 102 GLY C C -18.523 -14.278 33.707 1.00 . A A . 102 GLY C 1 1
9 13261 1 1 102 GLY CA C -17.992 -15.696 33.636 1.00 . A A . 102 GLY CA 1 1
9 13262 1 1 102 GLY H H -19.093 -16.858 32.249 1.00 . A A . 102 GLY H 1 1
9 13263 1 1 102 GLY HA2 H -18.446 -16.279 34.423 1.00 . A A . 102 GLY HA2 1 1
9 13264 1 1 102 GLY HA3 H -16.923 -15.676 33.786 1.00 . A A . 102 GLY HA3 1 1
9 13265 1 1 102 GLY N N -18.274 -16.331 32.361 1.00 . A A . 102 GLY N 1 1
9 13266 1 1 102 GLY O O -17.751 -13.324 33.802 1.00 . A A . 102 GLY O 1 1
10 13267 1 1 1 GLY C C -19.512 -8.826 -15.142 1.00 . A A . 1 GLY C 1 1
10 13268 1 1 1 GLY CA C -20.874 -8.477 -14.574 1.00 . A A . 1 GLY CA 1 1
10 13269 1 1 1 GLY H1 H -21.671 -10.371 -15.086 1.00 . A A . 1 GLY H1 1 1
10 13270 1 1 1 GLY HA2 H -21.155 -7.494 -14.919 1.00 . A A . 1 GLY HA2 1 1
10 13271 1 1 1 GLY HA3 H -20.809 -8.464 -13.496 1.00 . A A . 1 GLY HA3 1 1
10 13272 1 1 1 GLY N N -21.899 -9.425 -14.970 1.00 . A A . 1 GLY N 1 1
10 13273 1 1 1 GLY O O -18.771 -9.614 -14.555 1.00 . A A . 1 GLY O 1 1
10 13274 1 1 2 SER C C -16.750 -8.331 -15.953 1.00 . A A . 2 SER C 1 1
10 13275 1 1 2 SER CA C -17.903 -8.495 -16.938 1.00 . A A . 2 SER CA 1 1
10 13276 1 1 2 SER CB C -17.713 -7.551 -18.127 1.00 . A A . 2 SER CB 1 1
10 13277 1 1 2 SER H H -19.817 -7.619 -16.707 1.00 . A A . 2 SER H 1 1
10 13278 1 1 2 SER HA H -17.912 -9.514 -17.297 1.00 . A A . 2 SER HA 1 1
10 13279 1 1 2 SER HB2 H -17.708 -6.530 -17.775 1.00 . A A . 2 SER HB2 1 1
10 13280 1 1 2 SER HB3 H -16.771 -7.770 -18.609 1.00 . A A . 2 SER HB3 1 1
10 13281 1 1 2 SER HG H -18.635 -8.526 -19.554 1.00 . A A . 2 SER HG 1 1
10 13282 1 1 2 SER N N -19.183 -8.238 -16.288 1.00 . A A . 2 SER N 1 1
10 13283 1 1 2 SER O O -16.533 -7.247 -15.410 1.00 . A A . 2 SER O 1 1
10 13284 1 1 2 SER OG O -18.757 -7.704 -19.072 1.00 . A A . 2 SER OG 1 1
10 13285 1 1 3 SER C C -13.917 -8.267 -15.156 1.00 . A A . 3 SER C 1 1
10 13286 1 1 3 SER CA C -14.885 -9.392 -14.804 1.00 . A A . 3 SER CA 1 1
10 13287 1 1 3 SER CB C -14.154 -10.736 -14.828 1.00 . A A . 3 SER CB 1 1
10 13288 1 1 3 SER H H -16.238 -10.249 -16.190 1.00 . A A . 3 SER H 1 1
10 13289 1 1 3 SER HA H -15.272 -9.220 -13.811 1.00 . A A . 3 SER HA 1 1
10 13290 1 1 3 SER HB2 H -13.842 -10.955 -15.837 1.00 . A A . 3 SER HB2 1 1
10 13291 1 1 3 SER HB3 H -13.286 -10.681 -14.186 1.00 . A A . 3 SER HB3 1 1
10 13292 1 1 3 SER HG H -14.925 -12.531 -14.968 1.00 . A A . 3 SER HG 1 1
10 13293 1 1 3 SER N N -16.014 -9.414 -15.727 1.00 . A A . 3 SER N 1 1
10 13294 1 1 3 SER O O -14.064 -7.605 -16.183 1.00 . A A . 3 SER O 1 1
10 13295 1 1 3 SER OG O -14.994 -11.782 -14.372 1.00 . A A . 3 SER OG 1 1
10 13296 1 1 4 GLY C C -11.733 -6.131 -13.317 1.00 . A A . 4 GLY C 1 1
10 13297 1 1 4 GLY CA C -11.947 -7.011 -14.533 1.00 . A A . 4 GLY CA 1 1
10 13298 1 1 4 GLY H H -12.858 -8.615 -13.494 1.00 . A A . 4 GLY H 1 1
10 13299 1 1 4 GLY HA2 H -11.007 -7.467 -14.805 1.00 . A A . 4 GLY HA2 1 1
10 13300 1 1 4 GLY HA3 H -12.287 -6.395 -15.353 1.00 . A A . 4 GLY HA3 1 1
10 13301 1 1 4 GLY N N -12.926 -8.056 -14.296 1.00 . A A . 4 GLY N 1 1
10 13302 1 1 4 GLY O O -12.332 -6.357 -12.266 1.00 . A A . 4 GLY O 1 1
10 13303 1 1 5 SER C C -10.116 -4.981 -11.126 1.00 . A A . 5 SER C 1 1
10 13304 1 1 5 SER CA C -10.577 -4.214 -12.362 1.00 . A A . 5 SER CA 1 1
10 13305 1 1 5 SER CB C -11.809 -3.372 -12.024 1.00 . A A . 5 SER CB 1 1
10 13306 1 1 5 SER H H -10.427 -4.999 -14.323 1.00 . A A . 5 SER H 1 1
10 13307 1 1 5 SER HA H -9.781 -3.558 -12.682 1.00 . A A . 5 SER HA 1 1
10 13308 1 1 5 SER HB2 H -12.305 -3.082 -12.937 1.00 . A A . 5 SER HB2 1 1
10 13309 1 1 5 SER HB3 H -12.485 -3.957 -11.417 1.00 . A A . 5 SER HB3 1 1
10 13310 1 1 5 SER HG H -11.061 -1.565 -11.913 1.00 . A A . 5 SER HG 1 1
10 13311 1 1 5 SER N N -10.874 -5.127 -13.459 1.00 . A A . 5 SER N 1 1
10 13312 1 1 5 SER O O -10.540 -4.690 -10.008 1.00 . A A . 5 SER O 1 1
10 13313 1 1 5 SER OG O -11.447 -2.203 -11.309 1.00 . A A . 5 SER OG 1 1
10 13314 1 1 6 SER C C -7.473 -6.146 -9.645 1.00 . A A . 6 SER C 1 1
10 13315 1 1 6 SER CA C -8.728 -6.774 -10.243 1.00 . A A . 6 SER CA 1 1
10 13316 1 1 6 SER CB C -8.419 -8.191 -10.732 1.00 . A A . 6 SER CB 1 1
10 13317 1 1 6 SER H H -8.944 -6.145 -12.253 1.00 . A A . 6 SER H 1 1
10 13318 1 1 6 SER HA H -9.490 -6.825 -9.479 1.00 . A A . 6 SER HA 1 1
10 13319 1 1 6 SER HB2 H -7.608 -8.154 -11.443 1.00 . A A . 6 SER HB2 1 1
10 13320 1 1 6 SER HB3 H -8.134 -8.805 -9.890 1.00 . A A . 6 SER HB3 1 1
10 13321 1 1 6 SER HG H -9.317 -9.638 -11.700 1.00 . A A . 6 SER HG 1 1
10 13322 1 1 6 SER N N -9.245 -5.962 -11.338 1.00 . A A . 6 SER N 1 1
10 13323 1 1 6 SER O O -6.355 -6.452 -10.057 1.00 . A A . 6 SER O 1 1
10 13324 1 1 6 SER OG O -9.550 -8.772 -11.358 1.00 . A A . 6 SER OG 1 1
10 13325 1 1 7 GLY C C -6.195 -3.283 -8.688 1.00 . A A . 7 GLY C 1 1
10 13326 1 1 7 GLY CA C -6.544 -4.604 -8.031 1.00 . A A . 7 GLY CA 1 1
10 13327 1 1 7 GLY H H -8.582 -5.057 -8.383 1.00 . A A . 7 GLY H 1 1
10 13328 1 1 7 GLY HA2 H -6.787 -4.425 -6.994 1.00 . A A . 7 GLY HA2 1 1
10 13329 1 1 7 GLY HA3 H -5.683 -5.255 -8.080 1.00 . A A . 7 GLY HA3 1 1
10 13330 1 1 7 GLY N N -7.667 -5.263 -8.670 1.00 . A A . 7 GLY N 1 1
10 13331 1 1 7 GLY O O -5.864 -3.241 -9.873 1.00 . A A . 7 GLY O 1 1
10 13332 1 1 8 ARG C C -4.516 -0.496 -8.137 1.00 . A A . 8 ARG C 1 1
10 13333 1 1 8 ARG CA C -5.964 -0.874 -8.435 1.00 . A A . 8 ARG CA 1 1
10 13334 1 1 8 ARG CB C -6.909 0.164 -7.826 1.00 . A A . 8 ARG CB 1 1
10 13335 1 1 8 ARG CD C -7.552 1.506 -5.801 1.00 . A A . 8 ARG CD 1 1
10 13336 1 1 8 ARG CG C -6.752 0.323 -6.323 1.00 . A A . 8 ARG CG 1 1
10 13337 1 1 8 ARG CZ C -7.486 3.962 -5.885 1.00 . A A . 8 ARG CZ 1 1
10 13338 1 1 8 ARG H H -6.542 -2.300 -6.982 1.00 . A A . 8 ARG H 1 1
10 13339 1 1 8 ARG HA H -6.106 -0.893 -9.505 1.00 . A A . 8 ARG HA 1 1
10 13340 1 1 8 ARG HB2 H -6.719 1.122 -8.289 1.00 . A A . 8 ARG HB2 1 1
10 13341 1 1 8 ARG HB3 H -7.927 -0.130 -8.031 1.00 . A A . 8 ARG HB3 1 1
10 13342 1 1 8 ARG HD2 H -8.552 1.454 -6.206 1.00 . A A . 8 ARG HD2 1 1
10 13343 1 1 8 ARG HD3 H -7.597 1.446 -4.724 1.00 . A A . 8 ARG HD3 1 1
10 13344 1 1 8 ARG HE H -6.112 2.757 -6.683 1.00 . A A . 8 ARG HE 1 1
10 13345 1 1 8 ARG HG2 H -7.101 -0.576 -5.837 1.00 . A A . 8 ARG HG2 1 1
10 13346 1 1 8 ARG HG3 H -5.708 0.476 -6.094 1.00 . A A . 8 ARG HG3 1 1
10 13347 1 1 8 ARG HH11 H -9.082 3.187 -4.918 1.00 . A A . 8 ARG HH11 1 1
10 13348 1 1 8 ARG HH12 H -9.023 4.917 -4.984 1.00 . A A . 8 ARG HH12 1 1
10 13349 1 1 8 ARG HH21 H -6.023 5.035 -6.777 1.00 . A A . 8 ARG HH21 1 1
10 13350 1 1 8 ARG HH22 H -7.284 5.967 -6.042 1.00 . A A . 8 ARG HH22 1 1
10 13351 1 1 8 ARG N N -6.271 -2.202 -7.919 1.00 . A A . 8 ARG N 1 1
10 13352 1 1 8 ARG NE N -6.953 2.782 -6.182 1.00 . A A . 8 ARG NE 1 1
10 13353 1 1 8 ARG NH1 N -8.624 4.027 -5.207 1.00 . A A . 8 ARG NH1 1 1
10 13354 1 1 8 ARG NH2 N -6.881 5.080 -6.266 1.00 . A A . 8 ARG NH2 1 1
10 13355 1 1 8 ARG O O -3.930 -0.964 -7.160 1.00 . A A . 8 ARG O 1 1
10 13356 1 1 9 VAL C C -2.504 2.143 -8.107 1.00 . A A . 9 VAL C 1 1
10 13357 1 1 9 VAL CA C -2.565 0.793 -8.812 1.00 . A A . 9 VAL CA 1 1
10 13358 1 1 9 VAL CB C -1.837 0.900 -10.165 1.00 . A A . 9 VAL CB 1 1
10 13359 1 1 9 VAL CG1 C -0.385 1.304 -9.960 1.00 . A A . 9 VAL CG1 1 1
10 13360 1 1 9 VAL CG2 C -1.930 -0.415 -10.925 1.00 . A A . 9 VAL CG2 1 1
10 13361 1 1 9 VAL H H -4.463 0.690 -9.745 1.00 . A A . 9 VAL H 1 1
10 13362 1 1 9 VAL HA H -2.053 0.059 -8.208 1.00 . A A . 9 VAL HA 1 1
10 13363 1 1 9 VAL HB H -2.321 1.666 -10.753 1.00 . A A . 9 VAL HB 1 1
10 13364 1 1 9 VAL HG11 H -0.248 2.327 -10.280 1.00 . A A . 9 VAL HG11 1 1
10 13365 1 1 9 VAL HG12 H -0.131 1.216 -8.913 1.00 . A A . 9 VAL HG12 1 1
10 13366 1 1 9 VAL HG13 H 0.255 0.657 -10.541 1.00 . A A . 9 VAL HG13 1 1
10 13367 1 1 9 VAL HG21 H -1.054 -0.534 -11.546 1.00 . A A . 9 VAL HG21 1 1
10 13368 1 1 9 VAL HG22 H -1.986 -1.234 -10.223 1.00 . A A . 9 VAL HG22 1 1
10 13369 1 1 9 VAL HG23 H -2.814 -0.411 -11.545 1.00 . A A . 9 VAL HG23 1 1
10 13370 1 1 9 VAL N N -3.944 0.352 -8.985 1.00 . A A . 9 VAL N 1 1
10 13371 1 1 9 VAL O O -3.181 3.093 -8.501 1.00 . A A . 9 VAL O 1 1
10 13372 1 1 10 VAL C C -0.097 3.955 -6.343 1.00 . A A . 10 VAL C 1 1
10 13373 1 1 10 VAL CA C -1.537 3.457 -6.301 1.00 . A A . 10 VAL CA 1 1
10 13374 1 1 10 VAL CB C -1.960 3.267 -4.832 1.00 . A A . 10 VAL CB 1 1
10 13375 1 1 10 VAL CG1 C -2.039 4.609 -4.121 1.00 . A A . 10 VAL CG1 1 1
10 13376 1 1 10 VAL CG2 C -3.290 2.533 -4.752 1.00 . A A . 10 VAL CG2 1 1
10 13377 1 1 10 VAL H H -1.175 1.431 -6.795 1.00 . A A . 10 VAL H 1 1
10 13378 1 1 10 VAL HA H -2.179 4.204 -6.745 1.00 . A A . 10 VAL HA 1 1
10 13379 1 1 10 VAL HB H -1.211 2.666 -4.337 1.00 . A A . 10 VAL HB 1 1
10 13380 1 1 10 VAL HG11 H -1.342 5.298 -4.575 1.00 . A A . 10 VAL HG11 1 1
10 13381 1 1 10 VAL HG12 H -3.042 5.003 -4.203 1.00 . A A . 10 VAL HG12 1 1
10 13382 1 1 10 VAL HG13 H -1.787 4.480 -3.079 1.00 . A A . 10 VAL HG13 1 1
10 13383 1 1 10 VAL HG21 H -4.094 3.252 -4.695 1.00 . A A . 10 VAL HG21 1 1
10 13384 1 1 10 VAL HG22 H -3.417 1.920 -5.632 1.00 . A A . 10 VAL HG22 1 1
10 13385 1 1 10 VAL HG23 H -3.304 1.907 -3.873 1.00 . A A . 10 VAL HG23 1 1
10 13386 1 1 10 VAL N N -1.688 2.222 -7.061 1.00 . A A . 10 VAL N 1 1
10 13387 1 1 10 VAL O O 0.845 3.163 -6.386 1.00 . A A . 10 VAL O 1 1
10 13388 1 1 11 VAL C C 1.506 7.017 -5.354 1.00 . A A . 11 VAL C 1 1
10 13389 1 1 11 VAL CA C 1.394 5.880 -6.363 1.00 . A A . 11 VAL CA 1 1
10 13390 1 1 11 VAL CB C 1.728 6.419 -7.767 1.00 . A A . 11 VAL CB 1 1
10 13391 1 1 11 VAL CG1 C 3.126 7.019 -7.790 1.00 . A A . 11 VAL CG1 1 1
10 13392 1 1 11 VAL CG2 C 1.595 5.316 -8.806 1.00 . A A . 11 VAL CG2 1 1
10 13393 1 1 11 VAL H H -0.721 5.854 -6.293 1.00 . A A . 11 VAL H 1 1
10 13394 1 1 11 VAL HA H 2.116 5.116 -6.112 1.00 . A A . 11 VAL HA 1 1
10 13395 1 1 11 VAL HB H 1.022 7.199 -8.008 1.00 . A A . 11 VAL HB 1 1
10 13396 1 1 11 VAL HG11 H 3.726 6.561 -7.017 1.00 . A A . 11 VAL HG11 1 1
10 13397 1 1 11 VAL HG12 H 3.579 6.839 -8.754 1.00 . A A . 11 VAL HG12 1 1
10 13398 1 1 11 VAL HG13 H 3.064 8.082 -7.613 1.00 . A A . 11 VAL HG13 1 1
10 13399 1 1 11 VAL HG21 H 2.559 4.856 -8.968 1.00 . A A . 11 VAL HG21 1 1
10 13400 1 1 11 VAL HG22 H 0.896 4.571 -8.454 1.00 . A A . 11 VAL HG22 1 1
10 13401 1 1 11 VAL HG23 H 1.236 5.736 -9.734 1.00 . A A . 11 VAL HG23 1 1
10 13402 1 1 11 VAL N N 0.068 5.274 -6.328 1.00 . A A . 11 VAL N 1 1
10 13403 1 1 11 VAL O O 0.659 7.910 -5.314 1.00 . A A . 11 VAL O 1 1
10 13404 1 1 12 ILE C C 4.235 8.458 -3.520 1.00 . A A . 12 ILE C 1 1
10 13405 1 1 12 ILE CA C 2.779 8.006 -3.532 1.00 . A A . 12 ILE CA 1 1
10 13406 1 1 12 ILE CB C 2.396 7.508 -2.126 1.00 . A A . 12 ILE CB 1 1
10 13407 1 1 12 ILE CD1 C 0.747 5.872 -1.085 1.00 . A A . 12 ILE CD1 1 1
10 13408 1 1 12 ILE CG1 C 0.975 6.940 -2.131 1.00 . A A . 12 ILE CG1 1 1
10 13409 1 1 12 ILE CG2 C 2.517 8.637 -1.113 1.00 . A A . 12 ILE CG2 1 1
10 13410 1 1 12 ILE H H 3.195 6.240 -4.621 1.00 . A A . 12 ILE H 1 1
10 13411 1 1 12 ILE HA H 2.152 8.852 -3.775 1.00 . A A . 12 ILE HA 1 1
10 13412 1 1 12 ILE HB H 3.087 6.728 -1.844 1.00 . A A . 12 ILE HB 1 1
10 13413 1 1 12 ILE HD11 H -0.313 5.734 -0.935 1.00 . A A . 12 ILE HD11 1 1
10 13414 1 1 12 ILE HD12 H 1.189 4.944 -1.414 1.00 . A A . 12 ILE HD12 1 1
10 13415 1 1 12 ILE HD13 H 1.204 6.177 -0.154 1.00 . A A . 12 ILE HD13 1 1
10 13416 1 1 12 ILE HG12 H 0.274 7.739 -1.947 1.00 . A A . 12 ILE HG12 1 1
10 13417 1 1 12 ILE HG13 H 0.773 6.506 -3.100 1.00 . A A . 12 ILE HG13 1 1
10 13418 1 1 12 ILE HG21 H 1.970 8.378 -0.219 1.00 . A A . 12 ILE HG21 1 1
10 13419 1 1 12 ILE HG22 H 3.557 8.788 -0.866 1.00 . A A . 12 ILE HG22 1 1
10 13420 1 1 12 ILE HG23 H 2.111 9.544 -1.534 1.00 . A A . 12 ILE HG23 1 1
10 13421 1 1 12 ILE N N 2.555 6.978 -4.541 1.00 . A A . 12 ILE N 1 1
10 13422 1 1 12 ILE O O 5.114 7.772 -4.044 1.00 . A A . 12 ILE O 1 1
10 13423 1 1 13 LYS C C 6.086 10.784 -1.465 1.00 . A A . 13 LYS C 1 1
10 13424 1 1 13 LYS CA C 5.835 10.159 -2.834 1.00 . A A . 13 LYS CA 1 1
10 13425 1 1 13 LYS CB C 6.056 11.202 -3.931 1.00 . A A . 13 LYS CB 1 1
10 13426 1 1 13 LYS CD C 5.155 12.178 -6.063 1.00 . A A . 13 LYS CD 1 1
10 13427 1 1 13 LYS CE C 6.529 12.676 -6.484 1.00 . A A . 13 LYS CE 1 1
10 13428 1 1 13 LYS CG C 5.256 10.936 -5.194 1.00 . A A . 13 LYS CG 1 1
10 13429 1 1 13 LYS H H 3.742 10.116 -2.519 1.00 . A A . 13 LYS H 1 1
10 13430 1 1 13 LYS HA H 6.530 9.345 -2.977 1.00 . A A . 13 LYS HA 1 1
10 13431 1 1 13 LYS HB2 H 5.776 12.173 -3.550 1.00 . A A . 13 LYS HB2 1 1
10 13432 1 1 13 LYS HB3 H 7.105 11.217 -4.192 1.00 . A A . 13 LYS HB3 1 1
10 13433 1 1 13 LYS HD2 H 4.583 11.943 -6.949 1.00 . A A . 13 LYS HD2 1 1
10 13434 1 1 13 LYS HD3 H 4.654 12.957 -5.506 1.00 . A A . 13 LYS HD3 1 1
10 13435 1 1 13 LYS HE2 H 6.436 13.692 -6.839 1.00 . A A . 13 LYS HE2 1 1
10 13436 1 1 13 LYS HE3 H 7.184 12.653 -5.626 1.00 . A A . 13 LYS HE3 1 1
10 13437 1 1 13 LYS HG2 H 5.740 10.153 -5.759 1.00 . A A . 13 LYS HG2 1 1
10 13438 1 1 13 LYS HG3 H 4.260 10.619 -4.918 1.00 . A A . 13 LYS HG3 1 1
10 13439 1 1 13 LYS HZ1 H 7.884 11.249 -7.184 1.00 . A A . 13 LYS HZ1 1 1
10 13440 1 1 13 LYS HZ2 H 7.501 12.442 -8.319 1.00 . A A . 13 LYS HZ2 1 1
10 13441 1 1 13 LYS HZ3 H 6.387 11.217 -7.972 1.00 . A A . 13 LYS HZ3 1 1
10 13442 1 1 13 LYS N N 4.485 9.615 -2.918 1.00 . A A . 13 LYS N 1 1
10 13443 1 1 13 LYS NZ N 7.116 11.837 -7.566 1.00 . A A . 13 LYS NZ 1 1
10 13444 1 1 13 LYS O O 5.427 11.751 -1.083 1.00 . A A . 13 LYS O 1 1
10 13445 1 1 14 LYS C C 7.270 12.251 0.643 1.00 . A A . 14 LYS C 1 1
10 13446 1 1 14 LYS CA C 7.384 10.731 0.593 1.00 . A A . 14 LYS CA 1 1
10 13447 1 1 14 LYS CB C 8.802 10.302 0.976 1.00 . A A . 14 LYS CB 1 1
10 13448 1 1 14 LYS CD C 10.412 9.683 2.802 1.00 . A A . 14 LYS CD 1 1
10 13449 1 1 14 LYS CE C 10.465 8.171 2.647 1.00 . A A . 14 LYS CE 1 1
10 13450 1 1 14 LYS CG C 9.032 10.228 2.475 1.00 . A A . 14 LYS CG 1 1
10 13451 1 1 14 LYS H H 7.534 9.457 -1.091 1.00 . A A . 14 LYS H 1 1
10 13452 1 1 14 LYS HA H 6.686 10.306 1.299 1.00 . A A . 14 LYS HA 1 1
10 13453 1 1 14 LYS HB2 H 8.996 9.326 0.555 1.00 . A A . 14 LYS HB2 1 1
10 13454 1 1 14 LYS HB3 H 9.504 11.010 0.560 1.00 . A A . 14 LYS HB3 1 1
10 13455 1 1 14 LYS HD2 H 11.133 10.127 2.132 1.00 . A A . 14 LYS HD2 1 1
10 13456 1 1 14 LYS HD3 H 10.659 9.940 3.822 1.00 . A A . 14 LYS HD3 1 1
10 13457 1 1 14 LYS HE2 H 9.853 7.722 3.414 1.00 . A A . 14 LYS HE2 1 1
10 13458 1 1 14 LYS HE3 H 10.073 7.908 1.675 1.00 . A A . 14 LYS HE3 1 1
10 13459 1 1 14 LYS HG2 H 8.941 11.220 2.893 1.00 . A A . 14 LYS HG2 1 1
10 13460 1 1 14 LYS HG3 H 8.286 9.581 2.913 1.00 . A A . 14 LYS HG3 1 1
10 13461 1 1 14 LYS HZ1 H 11.869 6.809 3.380 1.00 . A A . 14 LYS HZ1 1 1
10 13462 1 1 14 LYS HZ2 H 12.475 8.375 3.177 1.00 . A A . 14 LYS HZ2 1 1
10 13463 1 1 14 LYS HZ3 H 12.219 7.386 1.829 1.00 . A A . 14 LYS HZ3 1 1
10 13464 1 1 14 LYS N N 7.043 10.227 -0.732 1.00 . A A . 14 LYS N 1 1
10 13465 1 1 14 LYS NZ N 11.854 7.649 2.766 1.00 . A A . 14 LYS NZ 1 1
10 13466 1 1 14 LYS O O 7.815 12.952 -0.209 1.00 . A A . 14 LYS O 1 1
10 13467 1 1 15 GLY C C 6.030 14.592 3.206 1.00 . A A . 15 GLY C 1 1
10 13468 1 1 15 GLY CA C 6.390 14.189 1.790 1.00 . A A . 15 GLY CA 1 1
10 13469 1 1 15 GLY H H 6.149 12.147 2.298 1.00 . A A . 15 GLY H 1 1
10 13470 1 1 15 GLY HA2 H 7.310 14.679 1.511 1.00 . A A . 15 GLY HA2 1 1
10 13471 1 1 15 GLY HA3 H 5.604 14.514 1.125 1.00 . A A . 15 GLY HA3 1 1
10 13472 1 1 15 GLY N N 6.560 12.755 1.648 1.00 . A A . 15 GLY N 1 1
10 13473 1 1 15 GLY O O 6.889 14.624 4.088 1.00 . A A . 15 GLY O 1 1
10 13474 1 1 16 SER C C 4.254 14.125 5.702 1.00 . A A . 16 SER C 1 1
10 13475 1 1 16 SER CA C 4.285 15.311 4.744 1.00 . A A . 16 SER CA 1 1
10 13476 1 1 16 SER CB C 2.891 15.933 4.640 1.00 . A A . 16 SER CB 1 1
10 13477 1 1 16 SER H H 4.119 14.858 2.682 1.00 . A A . 16 SER H 1 1
10 13478 1 1 16 SER HA H 4.972 16.051 5.127 1.00 . A A . 16 SER HA 1 1
10 13479 1 1 16 SER HB2 H 2.902 16.712 3.892 1.00 . A A . 16 SER HB2 1 1
10 13480 1 1 16 SER HB3 H 2.180 15.171 4.356 1.00 . A A . 16 SER HB3 1 1
10 13481 1 1 16 SER HG H 1.549 16.351 6.005 1.00 . A A . 16 SER HG 1 1
10 13482 1 1 16 SER N N 4.756 14.902 3.426 1.00 . A A . 16 SER N 1 1
10 13483 1 1 16 SER O O 3.710 13.069 5.383 1.00 . A A . 16 SER O 1 1
10 13484 1 1 16 SER OG O 2.490 16.495 5.878 1.00 . A A . 16 SER OG 1 1
10 13485 1 1 17 ASN C C 5.045 11.883 7.231 1.00 . A A . 17 ASN C 1 1
10 13486 1 1 17 ASN CA C 4.886 13.252 7.885 1.00 . A A . 17 ASN CA 1 1
10 13487 1 1 17 ASN CB C 3.615 13.279 8.735 1.00 . A A . 17 ASN CB 1 1
10 13488 1 1 17 ASN CG C 3.631 14.393 9.765 1.00 . A A . 17 ASN CG 1 1
10 13489 1 1 17 ASN H H 5.262 15.172 7.076 1.00 . A A . 17 ASN H 1 1
10 13490 1 1 17 ASN HA H 5.739 13.435 8.522 1.00 . A A . 17 ASN HA 1 1
10 13491 1 1 17 ASN HB2 H 2.760 13.425 8.090 1.00 . A A . 17 ASN HB2 1 1
10 13492 1 1 17 ASN HB3 H 3.514 12.337 9.252 1.00 . A A . 17 ASN HB3 1 1
10 13493 1 1 17 ASN HD21 H 4.854 13.336 10.924 1.00 . A A . 17 ASN HD21 1 1
10 13494 1 1 17 ASN HD22 H 4.396 14.887 11.532 1.00 . A A . 17 ASN HD22 1 1
10 13495 1 1 17 ASN N N 4.844 14.307 6.879 1.00 . A A . 17 ASN N 1 1
10 13496 1 1 17 ASN ND2 N 4.368 14.184 10.850 1.00 . A A . 17 ASN ND2 1 1
10 13497 1 1 17 ASN O O 4.303 10.950 7.532 1.00 . A A . 17 ASN O 1 1
10 13498 1 1 17 ASN OD1 O 2.989 15.428 9.587 1.00 . A A . 17 ASN OD1 1 1
10 13499 1 1 18 GLY C C 5.330 10.307 4.472 1.00 . A A . 18 GLY C 1 1
10 13500 1 1 18 GLY CA C 6.260 10.513 5.652 1.00 . A A . 18 GLY CA 1 1
10 13501 1 1 18 GLY H H 6.582 12.549 6.134 1.00 . A A . 18 GLY H 1 1
10 13502 1 1 18 GLY HA2 H 7.280 10.495 5.300 1.00 . A A . 18 GLY HA2 1 1
10 13503 1 1 18 GLY HA3 H 6.117 9.704 6.353 1.00 . A A . 18 GLY HA3 1 1
10 13504 1 1 18 GLY N N 6.020 11.771 6.334 1.00 . A A . 18 GLY N 1 1
10 13505 1 1 18 GLY O O 5.062 11.239 3.714 1.00 . A A . 18 GLY O 1 1
10 13506 1 1 19 TYR C C 2.497 9.124 3.566 1.00 . A A . 19 TYR C 1 1
10 13507 1 1 19 TYR CA C 3.937 8.756 3.217 1.00 . A A . 19 TYR CA 1 1
10 13508 1 1 19 TYR CB C 4.027 7.267 2.881 1.00 . A A . 19 TYR CB 1 1
10 13509 1 1 19 TYR CD1 C 5.445 7.078 0.800 1.00 . A A . 19 TYR CD1 1 1
10 13510 1 1 19 TYR CD2 C 6.372 6.329 2.864 1.00 . A A . 19 TYR CD2 1 1
10 13511 1 1 19 TYR CE1 C 6.609 6.728 0.144 1.00 . A A . 19 TYR CE1 1 1
10 13512 1 1 19 TYR CE2 C 7.541 5.978 2.217 1.00 . A A . 19 TYR CE2 1 1
10 13513 1 1 19 TYR CG C 5.304 6.884 2.168 1.00 . A A . 19 TYR CG 1 1
10 13514 1 1 19 TYR CZ C 7.655 6.179 0.857 1.00 . A A . 19 TYR CZ 1 1
10 13515 1 1 19 TYR H H 5.088 8.382 4.953 1.00 . A A . 19 TYR H 1 1
10 13516 1 1 19 TYR HA H 4.243 9.329 2.355 1.00 . A A . 19 TYR HA 1 1
10 13517 1 1 19 TYR HB2 H 3.974 6.695 3.794 1.00 . A A . 19 TYR HB2 1 1
10 13518 1 1 19 TYR HB3 H 3.198 6.998 2.244 1.00 . A A . 19 TYR HB3 1 1
10 13519 1 1 19 TYR HD1 H 4.624 7.509 0.244 1.00 . A A . 19 TYR HD1 1 1
10 13520 1 1 19 TYR HD2 H 6.280 6.173 3.929 1.00 . A A . 19 TYR HD2 1 1
10 13521 1 1 19 TYR HE1 H 6.699 6.886 -0.920 1.00 . A A . 19 TYR HE1 1 1
10 13522 1 1 19 TYR HE2 H 8.360 5.548 2.775 1.00 . A A . 19 TYR HE2 1 1
10 13523 1 1 19 TYR HH H 9.537 5.789 0.842 1.00 . A A . 19 TYR HH 1 1
10 13524 1 1 19 TYR N N 4.838 9.083 4.316 1.00 . A A . 19 TYR N 1 1
10 13525 1 1 19 TYR O O 1.818 9.812 2.806 1.00 . A A . 19 TYR O 1 1
10 13526 1 1 19 TYR OH O 8.817 5.831 0.208 1.00 . A A . 19 TYR OH 1 1
10 13527 1 1 20 GLY C C -0.091 7.695 5.512 1.00 . A A . 20 GLY C 1 1
10 13528 1 1 20 GLY CA C 0.684 8.948 5.156 1.00 . A A . 20 GLY CA 1 1
10 13529 1 1 20 GLY H H 2.626 8.115 5.291 1.00 . A A . 20 GLY H 1 1
10 13530 1 1 20 GLY HA2 H 0.723 9.593 6.021 1.00 . A A . 20 GLY HA2 1 1
10 13531 1 1 20 GLY HA3 H 0.167 9.463 4.359 1.00 . A A . 20 GLY HA3 1 1
10 13532 1 1 20 GLY N N 2.039 8.659 4.725 1.00 . A A . 20 GLY N 1 1
10 13533 1 1 20 GLY O O -1.051 7.748 6.282 1.00 . A A . 20 GLY O 1 1
10 13534 1 1 21 PHE C C 0.567 4.358 6.005 1.00 . A A . 21 PHE C 1 1
10 13535 1 1 21 PHE CA C -0.340 5.293 5.210 1.00 . A A . 21 PHE CA 1 1
10 13536 1 1 21 PHE CB C -0.749 4.628 3.894 1.00 . A A . 21 PHE CB 1 1
10 13537 1 1 21 PHE CD1 C 1.330 4.720 2.492 1.00 . A A . 21 PHE CD1 1 1
10 13538 1 1 21 PHE CD2 C 0.528 2.586 3.190 1.00 . A A . 21 PHE CD2 1 1
10 13539 1 1 21 PHE CE1 C 2.381 4.113 1.832 1.00 . A A . 21 PHE CE1 1 1
10 13540 1 1 21 PHE CE2 C 1.578 1.973 2.532 1.00 . A A . 21 PHE CE2 1 1
10 13541 1 1 21 PHE CG C 0.392 3.965 3.178 1.00 . A A . 21 PHE CG 1 1
10 13542 1 1 21 PHE CZ C 2.505 2.738 1.851 1.00 . A A . 21 PHE CZ 1 1
10 13543 1 1 21 PHE H H 1.095 6.587 4.345 1.00 . A A . 21 PHE H 1 1
10 13544 1 1 21 PHE HA H -1.226 5.495 5.792 1.00 . A A . 21 PHE HA 1 1
10 13545 1 1 21 PHE HB2 H -1.495 3.875 4.096 1.00 . A A . 21 PHE HB2 1 1
10 13546 1 1 21 PHE HB3 H -1.166 5.375 3.236 1.00 . A A . 21 PHE HB3 1 1
10 13547 1 1 21 PHE HD1 H 1.234 5.797 2.475 1.00 . A A . 21 PHE HD1 1 1
10 13548 1 1 21 PHE HD2 H -0.197 1.987 3.721 1.00 . A A . 21 PHE HD2 1 1
10 13549 1 1 21 PHE HE1 H 3.104 4.714 1.300 1.00 . A A . 21 PHE HE1 1 1
10 13550 1 1 21 PHE HE2 H 1.672 0.898 2.549 1.00 . A A . 21 PHE HE2 1 1
10 13551 1 1 21 PHE HZ H 3.326 2.261 1.337 1.00 . A A . 21 PHE HZ 1 1
10 13552 1 1 21 PHE N N 0.324 6.565 4.950 1.00 . A A . 21 PHE N 1 1
10 13553 1 1 21 PHE O O 1.780 4.562 6.073 1.00 . A A . 21 PHE O 1 1
10 13554 1 1 22 TYR C C 0.350 0.940 7.016 1.00 . A A . 22 TYR C 1 1
10 13555 1 1 22 TYR CA C 0.724 2.369 7.397 1.00 . A A . 22 TYR CA 1 1
10 13556 1 1 22 TYR CB C 0.471 2.594 8.888 1.00 . A A . 22 TYR CB 1 1
10 13557 1 1 22 TYR CD1 C 0.176 5.054 9.377 1.00 . A A . 22 TYR CD1 1 1
10 13558 1 1 22 TYR CD2 C 2.274 4.048 9.894 1.00 . A A . 22 TYR CD2 1 1
10 13559 1 1 22 TYR CE1 C 0.639 6.270 9.839 1.00 . A A . 22 TYR CE1 1 1
10 13560 1 1 22 TYR CE2 C 2.746 5.260 10.360 1.00 . A A . 22 TYR CE2 1 1
10 13561 1 1 22 TYR CG C 0.983 3.923 9.396 1.00 . A A . 22 TYR CG 1 1
10 13562 1 1 22 TYR CZ C 1.925 6.368 10.330 1.00 . A A . 22 TYR CZ 1 1
10 13563 1 1 22 TYR H H -0.998 3.224 6.513 1.00 . A A . 22 TYR H 1 1
10 13564 1 1 22 TYR HA H 1.775 2.520 7.194 1.00 . A A . 22 TYR HA 1 1
10 13565 1 1 22 TYR HB2 H -0.591 2.555 9.076 1.00 . A A . 22 TYR HB2 1 1
10 13566 1 1 22 TYR HB3 H 0.959 1.812 9.452 1.00 . A A . 22 TYR HB3 1 1
10 13567 1 1 22 TYR HD1 H -0.831 4.974 8.992 1.00 . A A . 22 TYR HD1 1 1
10 13568 1 1 22 TYR HD2 H 2.914 3.178 9.915 1.00 . A A . 22 TYR HD2 1 1
10 13569 1 1 22 TYR HE1 H -0.003 7.138 9.817 1.00 . A A . 22 TYR HE1 1 1
10 13570 1 1 22 TYR HE2 H 3.752 5.337 10.743 1.00 . A A . 22 TYR HE2 1 1
10 13571 1 1 22 TYR HH H 2.057 8.283 10.233 1.00 . A A . 22 TYR HH 1 1
10 13572 1 1 22 TYR N N -0.028 3.334 6.604 1.00 . A A . 22 TYR N 1 1
10 13573 1 1 22 TYR O O -0.636 0.710 6.313 1.00 . A A . 22 TYR O 1 1
10 13574 1 1 22 TYR OH O 2.391 7.577 10.792 1.00 . A A . 22 TYR OH 1 1
10 13575 1 1 23 LEU C C 0.781 -2.235 8.482 1.00 . A A . 23 LEU C 1 1
10 13576 1 1 23 LEU CA C 0.896 -1.426 7.194 1.00 . A A . 23 LEU CA 1 1
10 13577 1 1 23 LEU CB C 2.017 -1.991 6.321 1.00 . A A . 23 LEU CB 1 1
10 13578 1 1 23 LEU CD1 C 3.335 -1.988 4.189 1.00 . A A . 23 LEU CD1 1 1
10 13579 1 1 23 LEU CD2 C 0.851 -1.700 4.121 1.00 . A A . 23 LEU CD2 1 1
10 13580 1 1 23 LEU CG C 2.122 -1.417 4.908 1.00 . A A . 23 LEU CG 1 1
10 13581 1 1 23 LEU H H 1.912 0.227 8.038 1.00 . A A . 23 LEU H 1 1
10 13582 1 1 23 LEU HA H -0.038 -1.494 6.656 1.00 . A A . 23 LEU HA 1 1
10 13583 1 1 23 LEU HB2 H 2.954 -1.805 6.824 1.00 . A A . 23 LEU HB2 1 1
10 13584 1 1 23 LEU HB3 H 1.863 -3.058 6.236 1.00 . A A . 23 LEU HB3 1 1
10 13585 1 1 23 LEU HD11 H 3.648 -2.897 4.678 1.00 . A A . 23 LEU HD11 1 1
10 13586 1 1 23 LEU HD12 H 4.140 -1.269 4.214 1.00 . A A . 23 LEU HD12 1 1
10 13587 1 1 23 LEU HD13 H 3.076 -2.202 3.162 1.00 . A A . 23 LEU HD13 1 1
10 13588 1 1 23 LEU HD21 H 0.450 -0.772 3.741 1.00 . A A . 23 LEU HD21 1 1
10 13589 1 1 23 LEU HD22 H 0.124 -2.168 4.769 1.00 . A A . 23 LEU HD22 1 1
10 13590 1 1 23 LEU HD23 H 1.077 -2.360 3.297 1.00 . A A . 23 LEU HD23 1 1
10 13591 1 1 23 LEU HG H 2.246 -0.345 4.970 1.00 . A A . 23 LEU HG 1 1
10 13592 1 1 23 LEU N N 1.143 -0.017 7.484 1.00 . A A . 23 LEU N 1 1
10 13593 1 1 23 LEU O O 1.534 -2.019 9.432 1.00 . A A . 23 LEU O 1 1
10 13594 1 1 24 ARG C C -0.643 -5.456 9.265 1.00 . A A . 24 ARG C 1 1
10 13595 1 1 24 ARG CA C -0.377 -4.011 9.677 1.00 . A A . 24 ARG CA 1 1
10 13596 1 1 24 ARG CB C -1.549 -3.482 10.506 1.00 . A A . 24 ARG CB 1 1
10 13597 1 1 24 ARG CD C -2.771 -3.483 12.702 1.00 . A A . 24 ARG CD 1 1
10 13598 1 1 24 ARG CG C -1.546 -3.971 11.945 1.00 . A A . 24 ARG CG 1 1
10 13599 1 1 24 ARG CZ C -4.167 -4.180 14.602 1.00 . A A . 24 ARG CZ 1 1
10 13600 1 1 24 ARG H H -0.734 -3.293 7.718 1.00 . A A . 24 ARG H 1 1
10 13601 1 1 24 ARG HA H 0.520 -3.979 10.276 1.00 . A A . 24 ARG HA 1 1
10 13602 1 1 24 ARG HB2 H -1.509 -2.402 10.516 1.00 . A A . 24 ARG HB2 1 1
10 13603 1 1 24 ARG HB3 H -2.472 -3.796 10.044 1.00 . A A . 24 ARG HB3 1 1
10 13604 1 1 24 ARG HD2 H -2.575 -2.489 13.075 1.00 . A A . 24 ARG HD2 1 1
10 13605 1 1 24 ARG HD3 H -3.609 -3.454 12.022 1.00 . A A . 24 ARG HD3 1 1
10 13606 1 1 24 ARG HE H -2.501 -5.104 14.013 1.00 . A A . 24 ARG HE 1 1
10 13607 1 1 24 ARG HG2 H -1.541 -5.051 11.949 1.00 . A A . 24 ARG HG2 1 1
10 13608 1 1 24 ARG HG3 H -0.658 -3.604 12.439 1.00 . A A . 24 ARG HG3 1 1
10 13609 1 1 24 ARG HH11 H -4.826 -2.544 13.617 1.00 . A A . 24 ARG HH11 1 1
10 13610 1 1 24 ARG HH12 H -5.802 -3.046 14.958 1.00 . A A . 24 ARG HH12 1 1
10 13611 1 1 24 ARG HH21 H -3.776 -5.775 15.781 1.00 . A A . 24 ARG HH21 1 1
10 13612 1 1 24 ARG HH22 H -5.203 -4.883 16.189 1.00 . A A . 24 ARG HH22 1 1
10 13613 1 1 24 ARG N N -0.165 -3.168 8.506 1.00 . A A . 24 ARG N 1 1
10 13614 1 1 24 ARG NE N -3.102 -4.353 13.827 1.00 . A A . 24 ARG NE 1 1
10 13615 1 1 24 ARG NH1 N -5.000 -3.173 14.374 1.00 . A A . 24 ARG NH1 1 1
10 13616 1 1 24 ARG NH2 N -4.402 -5.015 15.606 1.00 . A A . 24 ARG NH2 1 1
10 13617 1 1 24 ARG O O -1.314 -5.714 8.267 1.00 . A A . 24 ARG O 1 1
10 13618 1 1 25 ALA C C -1.763 -8.208 9.855 1.00 . A A . 25 ALA C 1 1
10 13619 1 1 25 ALA CA C -0.293 -7.813 9.760 1.00 . A A . 25 ALA CA 1 1
10 13620 1 1 25 ALA CB C 0.544 -8.652 10.714 1.00 . A A . 25 ALA CB 1 1
10 13621 1 1 25 ALA H H 0.413 -6.126 10.825 1.00 . A A . 25 ALA H 1 1
10 13622 1 1 25 ALA HA H 0.056 -8.000 8.754 1.00 . A A . 25 ALA HA 1 1
10 13623 1 1 25 ALA HB1 H 0.598 -8.158 11.674 1.00 . A A . 25 ALA HB1 1 1
10 13624 1 1 25 ALA HB2 H 0.088 -9.623 10.833 1.00 . A A . 25 ALA HB2 1 1
10 13625 1 1 25 ALA HB3 H 1.540 -8.768 10.312 1.00 . A A . 25 ALA HB3 1 1
10 13626 1 1 25 ALA N N -0.112 -6.394 10.042 1.00 . A A . 25 ALA N 1 1
10 13627 1 1 25 ALA O O -2.298 -8.387 10.948 1.00 . A A . 25 ALA O 1 1
10 13628 1 1 26 GLY C C -4.029 -10.182 8.993 1.00 . A A . 26 GLY C 1 1
10 13629 1 1 26 GLY CA C -3.813 -8.715 8.677 1.00 . A A . 26 GLY CA 1 1
10 13630 1 1 26 GLY H H -1.932 -8.187 7.860 1.00 . A A . 26 GLY H 1 1
10 13631 1 1 26 GLY HA2 H -4.345 -8.119 9.403 1.00 . A A . 26 GLY HA2 1 1
10 13632 1 1 26 GLY HA3 H -4.211 -8.508 7.695 1.00 . A A . 26 GLY HA3 1 1
10 13633 1 1 26 GLY N N -2.410 -8.343 8.701 1.00 . A A . 26 GLY N 1 1
10 13634 1 1 26 GLY O O -3.188 -10.836 9.611 1.00 . A A . 26 GLY O 1 1
10 13635 1 1 27 PRO C C -4.668 -13.080 7.980 1.00 . A A . 27 PRO C 1 1
10 13636 1 1 27 PRO CA C -5.531 -12.124 8.796 1.00 . A A . 27 PRO CA 1 1
10 13637 1 1 27 PRO CB C -6.992 -12.204 8.344 1.00 . A A . 27 PRO CB 1 1
10 13638 1 1 27 PRO CD C -6.228 -9.999 7.823 1.00 . A A . 27 PRO CD 1 1
10 13639 1 1 27 PRO CG C -7.143 -11.098 7.357 1.00 . A A . 27 PRO CG 1 1
10 13640 1 1 27 PRO HA H -5.462 -12.384 9.843 1.00 . A A . 27 PRO HA 1 1
10 13641 1 1 27 PRO HB2 H -7.179 -13.167 7.890 1.00 . A A . 27 PRO HB2 1 1
10 13642 1 1 27 PRO HB3 H -7.643 -12.067 9.193 1.00 . A A . 27 PRO HB3 1 1
10 13643 1 1 27 PRO HD2 H -5.809 -9.473 6.978 1.00 . A A . 27 PRO HD2 1 1
10 13644 1 1 27 PRO HD3 H -6.758 -9.316 8.471 1.00 . A A . 27 PRO HD3 1 1
10 13645 1 1 27 PRO HG2 H -6.851 -11.438 6.376 1.00 . A A . 27 PRO HG2 1 1
10 13646 1 1 27 PRO HG3 H -8.167 -10.753 7.347 1.00 . A A . 27 PRO HG3 1 1
10 13647 1 1 27 PRO N N -5.180 -10.720 8.566 1.00 . A A . 27 PRO N 1 1
10 13648 1 1 27 PRO O O -3.621 -12.694 7.461 1.00 . A A . 27 PRO O 1 1
10 13649 1 1 28 GLU C C -4.340 -14.985 5.632 1.00 . A A . 28 GLU C 1 1
10 13650 1 1 28 GLU CA C -4.381 -15.337 7.117 1.00 . A A . 28 GLU CA 1 1
10 13651 1 1 28 GLU CB C -5.021 -16.714 7.308 1.00 . A A . 28 GLU CB 1 1
10 13652 1 1 28 GLU CD C -5.558 -18.592 8.909 1.00 . A A . 28 GLU CD 1 1
10 13653 1 1 28 GLU CG C -4.777 -17.312 8.683 1.00 . A A . 28 GLU CG 1 1
10 13654 1 1 28 GLU H H -5.956 -14.574 8.307 1.00 . A A . 28 GLU H 1 1
10 13655 1 1 28 GLU HA H -3.370 -15.364 7.495 1.00 . A A . 28 GLU HA 1 1
10 13656 1 1 28 GLU HB2 H -6.087 -16.625 7.160 1.00 . A A . 28 GLU HB2 1 1
10 13657 1 1 28 GLU HB3 H -4.619 -17.390 6.568 1.00 . A A . 28 GLU HB3 1 1
10 13658 1 1 28 GLU HG2 H -3.724 -17.529 8.786 1.00 . A A . 28 GLU HG2 1 1
10 13659 1 1 28 GLU HG3 H -5.069 -16.592 9.433 1.00 . A A . 28 GLU HG3 1 1
10 13660 1 1 28 GLU N N -5.114 -14.327 7.870 1.00 . A A . 28 GLU N 1 1
10 13661 1 1 28 GLU O O -3.560 -15.556 4.870 1.00 . A A . 28 GLU O 1 1
10 13662 1 1 28 GLU OE1 O -5.145 -19.641 8.373 1.00 . A A . 28 GLU OE1 1 1
10 13663 1 1 28 GLU OE2 O -6.582 -18.544 9.622 1.00 . A A . 28 GLU OE2 1 1
10 13664 1 1 29 GLN C C -3.947 -12.935 3.419 1.00 . A A . 29 GLN C 1 1
10 13665 1 1 29 GLN CA C -5.247 -13.614 3.838 1.00 . A A . 29 GLN CA 1 1
10 13666 1 1 29 GLN CB C -6.425 -12.662 3.626 1.00 . A A . 29 GLN CB 1 1
10 13667 1 1 29 GLN CD C -8.904 -12.360 4.011 1.00 . A A . 29 GLN CD 1 1
10 13668 1 1 29 GLN CG C -7.782 -13.340 3.730 1.00 . A A . 29 GLN CG 1 1
10 13669 1 1 29 GLN H H -5.782 -13.624 5.886 1.00 . A A . 29 GLN H 1 1
10 13670 1 1 29 GLN HA H -5.392 -14.493 3.228 1.00 . A A . 29 GLN HA 1 1
10 13671 1 1 29 GLN HB2 H -6.379 -11.880 4.369 1.00 . A A . 29 GLN HB2 1 1
10 13672 1 1 29 GLN HB3 H -6.343 -12.219 2.644 1.00 . A A . 29 GLN HB3 1 1
10 13673 1 1 29 GLN HE21 H -8.721 -12.674 5.966 1.00 . A A . 29 GLN HE21 1 1
10 13674 1 1 29 GLN HE22 H -9.943 -11.547 5.498 1.00 . A A . 29 GLN HE22 1 1
10 13675 1 1 29 GLN HG2 H -7.991 -13.844 2.798 1.00 . A A . 29 GLN HG2 1 1
10 13676 1 1 29 GLN HG3 H -7.747 -14.065 4.530 1.00 . A A . 29 GLN HG3 1 1
10 13677 1 1 29 GLN N N -5.185 -14.041 5.231 1.00 . A A . 29 GLN N 1 1
10 13678 1 1 29 GLN NE2 N -9.223 -12.175 5.287 1.00 . A A . 29 GLN NE2 1 1
10 13679 1 1 29 GLN O O -3.538 -11.936 4.010 1.00 . A A . 29 GLN O 1 1
10 13680 1 1 29 GLN OE1 O -9.478 -11.776 3.092 1.00 . A A . 29 GLN OE1 1 1
10 13681 1 1 30 LYS C C -2.204 -11.454 1.551 1.00 . A A . 30 LYS C 1 1
10 13682 1 1 30 LYS CA C -2.048 -12.932 1.895 1.00 . A A . 30 LYS CA 1 1
10 13683 1 1 30 LYS CB C -1.581 -13.708 0.662 1.00 . A A . 30 LYS CB 1 1
10 13684 1 1 30 LYS CD C -1.486 -16.135 1.301 1.00 . A A . 30 LYS CD 1 1
10 13685 1 1 30 LYS CE C -1.804 -16.239 2.784 1.00 . A A . 30 LYS CE 1 1
10 13686 1 1 30 LYS CG C -0.680 -14.886 0.990 1.00 . A A . 30 LYS CG 1 1
10 13687 1 1 30 LYS H H -3.679 -14.281 1.965 1.00 . A A . 30 LYS H 1 1
10 13688 1 1 30 LYS HA H -1.308 -13.031 2.675 1.00 . A A . 30 LYS HA 1 1
10 13689 1 1 30 LYS HB2 H -2.448 -14.080 0.136 1.00 . A A . 30 LYS HB2 1 1
10 13690 1 1 30 LYS HB3 H -1.038 -13.036 0.013 1.00 . A A . 30 LYS HB3 1 1
10 13691 1 1 30 LYS HD2 H -2.413 -16.102 0.747 1.00 . A A . 30 LYS HD2 1 1
10 13692 1 1 30 LYS HD3 H -0.917 -17.004 1.001 1.00 . A A . 30 LYS HD3 1 1
10 13693 1 1 30 LYS HE2 H -0.899 -16.491 3.316 1.00 . A A . 30 LYS HE2 1 1
10 13694 1 1 30 LYS HE3 H -2.169 -15.283 3.129 1.00 . A A . 30 LYS HE3 1 1
10 13695 1 1 30 LYS HG2 H -0.040 -15.085 0.143 1.00 . A A . 30 LYS HG2 1 1
10 13696 1 1 30 LYS HG3 H -0.075 -14.636 1.850 1.00 . A A . 30 LYS HG3 1 1
10 13697 1 1 30 LYS HZ1 H -2.949 -17.404 4.086 1.00 . A A . 30 LYS HZ1 1 1
10 13698 1 1 30 LYS HZ2 H -2.547 -18.186 2.641 1.00 . A A . 30 LYS HZ2 1 1
10 13699 1 1 30 LYS HZ3 H -3.747 -16.994 2.652 1.00 . A A . 30 LYS HZ3 1 1
10 13700 1 1 30 LYS N N -3.302 -13.484 2.395 1.00 . A A . 30 LYS N 1 1
10 13701 1 1 30 LYS NZ N -2.834 -17.279 3.060 1.00 . A A . 30 LYS NZ 1 1
10 13702 1 1 30 LYS O O -3.133 -11.067 0.843 1.00 . A A . 30 LYS O 1 1
10 13703 1 1 31 GLY C C -1.469 -8.385 3.054 1.00 . A A . 31 GLY C 1 1
10 13704 1 1 31 GLY CA C -1.341 -9.208 1.787 1.00 . A A . 31 GLY CA 1 1
10 13705 1 1 31 GLY H H -0.569 -10.999 2.612 1.00 . A A . 31 GLY H 1 1
10 13706 1 1 31 GLY HA2 H -0.439 -8.916 1.270 1.00 . A A . 31 GLY HA2 1 1
10 13707 1 1 31 GLY HA3 H -2.190 -9.004 1.152 1.00 . A A . 31 GLY HA3 1 1
10 13708 1 1 31 GLY N N -1.288 -10.633 2.055 1.00 . A A . 31 GLY N 1 1
10 13709 1 1 31 GLY O O -2.090 -8.820 4.023 1.00 . A A . 31 GLY O 1 1
10 13710 1 1 32 GLN C C -2.132 -5.377 4.126 1.00 . A A . 32 GLN C 1 1
10 13711 1 1 32 GLN CA C -0.928 -6.310 4.205 1.00 . A A . 32 GLN CA 1 1
10 13712 1 1 32 GLN CB C 0.361 -5.492 4.304 1.00 . A A . 32 GLN CB 1 1
10 13713 1 1 32 GLN CD C 1.648 -7.119 5.746 1.00 . A A . 32 GLN CD 1 1
10 13714 1 1 32 GLN CG C 1.612 -6.343 4.444 1.00 . A A . 32 GLN CG 1 1
10 13715 1 1 32 GLN H H -0.399 -6.904 2.243 1.00 . A A . 32 GLN H 1 1
10 13716 1 1 32 GLN HA H -1.022 -6.925 5.087 1.00 . A A . 32 GLN HA 1 1
10 13717 1 1 32 GLN HB2 H 0.459 -4.888 3.414 1.00 . A A . 32 GLN HB2 1 1
10 13718 1 1 32 GLN HB3 H 0.295 -4.843 5.165 1.00 . A A . 32 GLN HB3 1 1
10 13719 1 1 32 GLN HE21 H 0.870 -8.712 4.846 1.00 . A A . 32 GLN HE21 1 1
10 13720 1 1 32 GLN HE22 H 1.208 -8.891 6.531 1.00 . A A . 32 GLN HE22 1 1
10 13721 1 1 32 GLN HG2 H 1.648 -7.045 3.624 1.00 . A A . 32 GLN HG2 1 1
10 13722 1 1 32 GLN HG3 H 2.477 -5.698 4.402 1.00 . A A . 32 GLN HG3 1 1
10 13723 1 1 32 GLN N N -0.879 -7.194 3.046 1.00 . A A . 32 GLN N 1 1
10 13724 1 1 32 GLN NE2 N 1.196 -8.367 5.704 1.00 . A A . 32 GLN NE2 1 1
10 13725 1 1 32 GLN O O -2.696 -5.164 3.052 1.00 . A A . 32 GLN O 1 1
10 13726 1 1 32 GLN OE1 O 2.077 -6.603 6.778 1.00 . A A . 32 GLN OE1 1 1
10 13727 1 1 33 ILE C C -3.205 -2.489 5.634 1.00 . A A . 33 ILE C 1 1
10 13728 1 1 33 ILE CA C -3.657 -3.913 5.330 1.00 . A A . 33 ILE CA 1 1
10 13729 1 1 33 ILE CB C -4.677 -4.354 6.396 1.00 . A A . 33 ILE CB 1 1
10 13730 1 1 33 ILE CD1 C -5.993 -6.385 7.186 1.00 . A A . 33 ILE CD1 1 1
10 13731 1 1 33 ILE CG1 C -4.784 -5.880 6.430 1.00 . A A . 33 ILE CG1 1 1
10 13732 1 1 33 ILE CG2 C -6.036 -3.728 6.120 1.00 . A A . 33 ILE CG2 1 1
10 13733 1 1 33 ILE H H -2.031 -5.032 6.093 1.00 . A A . 33 ILE H 1 1
10 13734 1 1 33 ILE HA H -4.146 -3.926 4.366 1.00 . A A . 33 ILE HA 1 1
10 13735 1 1 33 ILE HB H -4.334 -4.003 7.357 1.00 . A A . 33 ILE HB 1 1
10 13736 1 1 33 ILE HD11 H -6.888 -5.945 6.769 1.00 . A A . 33 ILE HD11 1 1
10 13737 1 1 33 ILE HD12 H -6.048 -7.459 7.103 1.00 . A A . 33 ILE HD12 1 1
10 13738 1 1 33 ILE HD13 H -5.908 -6.108 8.227 1.00 . A A . 33 ILE HD13 1 1
10 13739 1 1 33 ILE HG12 H -4.846 -6.253 5.420 1.00 . A A . 33 ILE HG12 1 1
10 13740 1 1 33 ILE HG13 H -3.902 -6.285 6.905 1.00 . A A . 33 ILE HG13 1 1
10 13741 1 1 33 ILE HG21 H -5.921 -2.663 5.985 1.00 . A A . 33 ILE HG21 1 1
10 13742 1 1 33 ILE HG22 H -6.456 -4.161 5.225 1.00 . A A . 33 ILE HG22 1 1
10 13743 1 1 33 ILE HG23 H -6.695 -3.916 6.955 1.00 . A A . 33 ILE HG23 1 1
10 13744 1 1 33 ILE N N -2.521 -4.823 5.270 1.00 . A A . 33 ILE N 1 1
10 13745 1 1 33 ILE O O -2.206 -2.278 6.323 1.00 . A A . 33 ILE O 1 1
10 13746 1 1 34 ILE C C -4.551 0.511 6.375 1.00 . A A . 34 ILE C 1 1
10 13747 1 1 34 ILE CA C -3.624 -0.111 5.337 1.00 . A A . 34 ILE CA 1 1
10 13748 1 1 34 ILE CB C -3.718 0.699 4.030 1.00 . A A . 34 ILE CB 1 1
10 13749 1 1 34 ILE CD1 C -2.636 1.025 1.750 1.00 . A A . 34 ILE CD1 1 1
10 13750 1 1 34 ILE CG1 C -2.658 0.226 3.034 1.00 . A A . 34 ILE CG1 1 1
10 13751 1 1 34 ILE CG2 C -3.559 2.185 4.316 1.00 . A A . 34 ILE CG2 1 1
10 13752 1 1 34 ILE H H -4.731 -1.746 4.578 1.00 . A A . 34 ILE H 1 1
10 13753 1 1 34 ILE HA H -2.607 -0.055 5.699 1.00 . A A . 34 ILE HA 1 1
10 13754 1 1 34 ILE HB H -4.698 0.542 3.605 1.00 . A A . 34 ILE HB 1 1
10 13755 1 1 34 ILE HD11 H -2.669 0.352 0.906 1.00 . A A . 34 ILE HD11 1 1
10 13756 1 1 34 ILE HD12 H -3.491 1.684 1.720 1.00 . A A . 34 ILE HD12 1 1
10 13757 1 1 34 ILE HD13 H -1.729 1.611 1.706 1.00 . A A . 34 ILE HD13 1 1
10 13758 1 1 34 ILE HG12 H -1.684 0.305 3.490 1.00 . A A . 34 ILE HG12 1 1
10 13759 1 1 34 ILE HG13 H -2.849 -0.807 2.780 1.00 . A A . 34 ILE HG13 1 1
10 13760 1 1 34 ILE HG21 H -4.532 2.627 4.478 1.00 . A A . 34 ILE HG21 1 1
10 13761 1 1 34 ILE HG22 H -2.953 2.319 5.199 1.00 . A A . 34 ILE HG22 1 1
10 13762 1 1 34 ILE HG23 H -3.082 2.665 3.474 1.00 . A A . 34 ILE HG23 1 1
10 13763 1 1 34 ILE N N -3.947 -1.515 5.118 1.00 . A A . 34 ILE N 1 1
10 13764 1 1 34 ILE O O -5.723 0.146 6.477 1.00 . A A . 34 ILE O 1 1
10 13765 1 1 35 LYS C C -4.044 3.338 8.724 1.00 . A A . 35 LYS C 1 1
10 13766 1 1 35 LYS CA C -4.800 2.132 8.175 1.00 . A A . 35 LYS CA 1 1
10 13767 1 1 35 LYS CB C -5.131 1.163 9.312 1.00 . A A . 35 LYS CB 1 1
10 13768 1 1 35 LYS CD C -4.391 -1.028 10.292 1.00 . A A . 35 LYS CD 1 1
10 13769 1 1 35 LYS CE C -5.502 -0.886 11.322 1.00 . A A . 35 LYS CE 1 1
10 13770 1 1 35 LYS CG C -3.947 0.324 9.761 1.00 . A A . 35 LYS CG 1 1
10 13771 1 1 35 LYS H H -3.080 1.704 7.017 1.00 . A A . 35 LYS H 1 1
10 13772 1 1 35 LYS HA H -5.719 2.473 7.724 1.00 . A A . 35 LYS HA 1 1
10 13773 1 1 35 LYS HB2 H -5.487 1.730 10.160 1.00 . A A . 35 LYS HB2 1 1
10 13774 1 1 35 LYS HB3 H -5.914 0.495 8.983 1.00 . A A . 35 LYS HB3 1 1
10 13775 1 1 35 LYS HD2 H -4.753 -1.627 9.470 1.00 . A A . 35 LYS HD2 1 1
10 13776 1 1 35 LYS HD3 H -3.546 -1.520 10.753 1.00 . A A . 35 LYS HD3 1 1
10 13777 1 1 35 LYS HE2 H -6.257 -0.222 10.928 1.00 . A A . 35 LYS HE2 1 1
10 13778 1 1 35 LYS HE3 H -5.936 -1.858 11.501 1.00 . A A . 35 LYS HE3 1 1
10 13779 1 1 35 LYS HG2 H -3.287 0.170 8.920 1.00 . A A . 35 LYS HG2 1 1
10 13780 1 1 35 LYS HG3 H -3.420 0.852 10.543 1.00 . A A . 35 LYS HG3 1 1
10 13781 1 1 35 LYS HZ1 H -5.058 0.703 12.603 1.00 . A A . 35 LYS HZ1 1 1
10 13782 1 1 35 LYS HZ2 H -4.004 -0.612 12.752 1.00 . A A . 35 LYS HZ2 1 1
10 13783 1 1 35 LYS HZ3 H -5.564 -0.700 13.401 1.00 . A A . 35 LYS HZ3 1 1
10 13784 1 1 35 LYS N N -4.020 1.455 7.145 1.00 . A A . 35 LYS N 1 1
10 13785 1 1 35 LYS NZ N -4.997 -0.335 12.610 1.00 . A A . 35 LYS NZ 1 1
10 13786 1 1 35 LYS O O -2.844 3.487 8.495 1.00 . A A . 35 LYS O 1 1
10 13787 1 1 36 ASP C C -3.671 6.341 8.947 1.00 . A A . 36 ASP C 1 1
10 13788 1 1 36 ASP CA C -4.150 5.386 10.035 1.00 . A A . 36 ASP CA 1 1
10 13789 1 1 36 ASP CB C -2.981 4.998 10.943 1.00 . A A . 36 ASP CB 1 1
10 13790 1 1 36 ASP CG C -2.345 6.200 11.612 1.00 . A A . 36 ASP CG 1 1
10 13791 1 1 36 ASP H H -5.708 4.020 9.598 1.00 . A A . 36 ASP H 1 1
10 13792 1 1 36 ASP HA H -4.904 5.883 10.627 1.00 . A A . 36 ASP HA 1 1
10 13793 1 1 36 ASP HB2 H -3.338 4.328 11.711 1.00 . A A . 36 ASP HB2 1 1
10 13794 1 1 36 ASP HB3 H -2.228 4.496 10.354 1.00 . A A . 36 ASP HB3 1 1
10 13795 1 1 36 ASP N N -4.754 4.194 9.451 1.00 . A A . 36 ASP N 1 1
10 13796 1 1 36 ASP O O -2.581 6.907 9.041 1.00 . A A . 36 ASP O 1 1
10 13797 1 1 36 ASP OD1 O -3.057 7.202 11.832 1.00 . A A . 36 ASP OD1 1 1
10 13798 1 1 36 ASP OD2 O -1.135 6.139 11.916 1.00 . A A . 36 ASP OD2 1 1
10 13799 1 1 37 ILE C C -4.125 8.859 7.262 1.00 . A A . 37 ILE C 1 1
10 13800 1 1 37 ILE CA C -4.150 7.402 6.811 1.00 . A A . 37 ILE CA 1 1
10 13801 1 1 37 ILE CB C -5.144 7.255 5.644 1.00 . A A . 37 ILE CB 1 1
10 13802 1 1 37 ILE CD1 C -5.986 5.631 3.875 1.00 . A A . 37 ILE CD1 1 1
10 13803 1 1 37 ILE CG1 C -5.098 5.833 5.082 1.00 . A A . 37 ILE CG1 1 1
10 13804 1 1 37 ILE CG2 C -4.835 8.271 4.554 1.00 . A A . 37 ILE CG2 1 1
10 13805 1 1 37 ILE H H -5.345 6.037 7.899 1.00 . A A . 37 ILE H 1 1
10 13806 1 1 37 ILE HA H -3.166 7.129 6.456 1.00 . A A . 37 ILE HA 1 1
10 13807 1 1 37 ILE HB H -6.136 7.455 6.018 1.00 . A A . 37 ILE HB 1 1
10 13808 1 1 37 ILE HD11 H -5.789 4.661 3.441 1.00 . A A . 37 ILE HD11 1 1
10 13809 1 1 37 ILE HD12 H -7.021 5.689 4.175 1.00 . A A . 37 ILE HD12 1 1
10 13810 1 1 37 ILE HD13 H -5.779 6.399 3.144 1.00 . A A . 37 ILE HD13 1 1
10 13811 1 1 37 ILE HG12 H -4.085 5.600 4.791 1.00 . A A . 37 ILE HG12 1 1
10 13812 1 1 37 ILE HG13 H -5.416 5.141 5.849 1.00 . A A . 37 ILE HG13 1 1
10 13813 1 1 37 ILE HG21 H -3.963 7.953 4.002 1.00 . A A . 37 ILE HG21 1 1
10 13814 1 1 37 ILE HG22 H -5.678 8.345 3.883 1.00 . A A . 37 ILE HG22 1 1
10 13815 1 1 37 ILE HG23 H -4.646 9.234 5.003 1.00 . A A . 37 ILE HG23 1 1
10 13816 1 1 37 ILE N N -4.491 6.515 7.916 1.00 . A A . 37 ILE N 1 1
10 13817 1 1 37 ILE O O -5.056 9.333 7.912 1.00 . A A . 37 ILE O 1 1
10 13818 1 1 38 GLU C C -3.613 11.869 6.271 1.00 . A A . 38 GLU C 1 1
10 13819 1 1 38 GLU CA C -2.909 10.967 7.279 1.00 . A A . 38 GLU CA 1 1
10 13820 1 1 38 GLU CB C -1.428 11.343 7.370 1.00 . A A . 38 GLU CB 1 1
10 13821 1 1 38 GLU CD C -0.803 11.638 9.800 1.00 . A A . 38 GLU CD 1 1
10 13822 1 1 38 GLU CG C -0.721 10.746 8.576 1.00 . A A . 38 GLU CG 1 1
10 13823 1 1 38 GLU H H -2.344 9.129 6.392 1.00 . A A . 38 GLU H 1 1
10 13824 1 1 38 GLU HA H -3.365 11.104 8.248 1.00 . A A . 38 GLU HA 1 1
10 13825 1 1 38 GLU HB2 H -0.926 10.999 6.478 1.00 . A A . 38 GLU HB2 1 1
10 13826 1 1 38 GLU HB3 H -1.346 12.418 7.426 1.00 . A A . 38 GLU HB3 1 1
10 13827 1 1 38 GLU HG2 H -1.177 9.796 8.811 1.00 . A A . 38 GLU HG2 1 1
10 13828 1 1 38 GLU HG3 H 0.319 10.594 8.328 1.00 . A A . 38 GLU HG3 1 1
10 13829 1 1 38 GLU N N -3.054 9.563 6.911 1.00 . A A . 38 GLU N 1 1
10 13830 1 1 38 GLU O O -3.627 11.607 5.068 1.00 . A A . 38 GLU O 1 1
10 13831 1 1 38 GLU OE1 O -1.806 11.544 10.537 1.00 . A A . 38 GLU OE1 1 1
10 13832 1 1 38 GLU OE2 O 0.138 12.430 10.020 1.00 . A A . 38 GLU OE2 1 1
10 13833 1 1 39 PRO C C -3.991 14.730 5.042 1.00 . A A . 39 PRO C 1 1
10 13834 1 1 39 PRO CA C -4.931 13.924 5.932 1.00 . A A . 39 PRO CA 1 1
10 13835 1 1 39 PRO CB C -5.617 14.838 6.950 1.00 . A A . 39 PRO CB 1 1
10 13836 1 1 39 PRO CD C -4.236 13.335 8.195 1.00 . A A . 39 PRO CD 1 1
10 13837 1 1 39 PRO CG C -4.777 14.738 8.176 1.00 . A A . 39 PRO CG 1 1
10 13838 1 1 39 PRO HA H -5.677 13.439 5.321 1.00 . A A . 39 PRO HA 1 1
10 13839 1 1 39 PRO HB2 H -5.644 15.849 6.570 1.00 . A A . 39 PRO HB2 1 1
10 13840 1 1 39 PRO HB3 H -6.623 14.489 7.132 1.00 . A A . 39 PRO HB3 1 1
10 13841 1 1 39 PRO HD2 H -3.241 13.320 8.614 1.00 . A A . 39 PRO HD2 1 1
10 13842 1 1 39 PRO HD3 H -4.893 12.685 8.754 1.00 . A A . 39 PRO HD3 1 1
10 13843 1 1 39 PRO HG2 H -3.968 15.451 8.126 1.00 . A A . 39 PRO HG2 1 1
10 13844 1 1 39 PRO HG3 H -5.383 14.918 9.052 1.00 . A A . 39 PRO HG3 1 1
10 13845 1 1 39 PRO N N -4.213 12.960 6.772 1.00 . A A . 39 PRO N 1 1
10 13846 1 1 39 PRO O O -2.838 14.969 5.396 1.00 . A A . 39 PRO O 1 1
10 13847 1 1 40 GLY C C -2.293 15.346 2.784 1.00 . A A . 40 GLY C 1 1
10 13848 1 1 40 GLY CA C -3.685 15.921 2.960 1.00 . A A . 40 GLY CA 1 1
10 13849 1 1 40 GLY H H -5.420 14.925 3.653 1.00 . A A . 40 GLY H 1 1
10 13850 1 1 40 GLY HA2 H -4.177 15.945 2.000 1.00 . A A . 40 GLY HA2 1 1
10 13851 1 1 40 GLY HA3 H -3.599 16.931 3.335 1.00 . A A . 40 GLY HA3 1 1
10 13852 1 1 40 GLY N N -4.493 15.146 3.883 1.00 . A A . 40 GLY N 1 1
10 13853 1 1 40 GLY O O -1.370 16.050 2.375 1.00 . A A . 40 GLY O 1 1
10 13854 1 1 41 SER C C -0.728 12.690 1.626 1.00 . A A . 41 SER C 1 1
10 13855 1 1 41 SER CA C -0.851 13.394 2.974 1.00 . A A . 41 SER CA 1 1
10 13856 1 1 41 SER CB C -0.668 12.383 4.108 1.00 . A A . 41 SER CB 1 1
10 13857 1 1 41 SER H H -2.916 13.554 3.416 1.00 . A A . 41 SER H 1 1
10 13858 1 1 41 SER HA H -0.080 14.146 3.046 1.00 . A A . 41 SER HA 1 1
10 13859 1 1 41 SER HB2 H 0.373 12.108 4.177 1.00 . A A . 41 SER HB2 1 1
10 13860 1 1 41 SER HB3 H -0.986 12.830 5.039 1.00 . A A . 41 SER HB3 1 1
10 13861 1 1 41 SER HG H -2.291 11.458 3.517 1.00 . A A . 41 SER HG 1 1
10 13862 1 1 41 SER N N -2.142 14.062 3.095 1.00 . A A . 41 SER N 1 1
10 13863 1 1 41 SER O O -1.720 12.326 0.994 1.00 . A A . 41 SER O 1 1
10 13864 1 1 41 SER OG O -1.436 11.214 3.878 1.00 . A A . 41 SER OG 1 1
10 13865 1 1 42 PRO C C 0.021 10.535 -0.271 1.00 . A A . 42 PRO C 1 1
10 13866 1 1 42 PRO CA C 0.804 11.833 -0.103 1.00 . A A . 42 PRO CA 1 1
10 13867 1 1 42 PRO CB C 2.305 11.546 -0.027 1.00 . A A . 42 PRO CB 1 1
10 13868 1 1 42 PRO CD C 1.748 12.903 1.875 1.00 . A A . 42 PRO CD 1 1
10 13869 1 1 42 PRO CG C 2.842 12.578 0.904 1.00 . A A . 42 PRO CG 1 1
10 13870 1 1 42 PRO HA H 0.602 12.484 -0.941 1.00 . A A . 42 PRO HA 1 1
10 13871 1 1 42 PRO HB2 H 2.465 10.547 0.354 1.00 . A A . 42 PRO HB2 1 1
10 13872 1 1 42 PRO HB3 H 2.743 11.636 -1.010 1.00 . A A . 42 PRO HB3 1 1
10 13873 1 1 42 PRO HD2 H 1.879 12.337 2.786 1.00 . A A . 42 PRO HD2 1 1
10 13874 1 1 42 PRO HD3 H 1.738 13.962 2.084 1.00 . A A . 42 PRO HD3 1 1
10 13875 1 1 42 PRO HG2 H 3.697 12.186 1.433 1.00 . A A . 42 PRO HG2 1 1
10 13876 1 1 42 PRO HG3 H 3.115 13.464 0.350 1.00 . A A . 42 PRO HG3 1 1
10 13877 1 1 42 PRO N N 0.519 12.494 1.174 1.00 . A A . 42 PRO N 1 1
10 13878 1 1 42 PRO O O -0.267 10.113 -1.390 1.00 . A A . 42 PRO O 1 1
10 13879 1 1 43 ALA C C -2.546 8.910 0.529 1.00 . A A . 43 ALA C 1 1
10 13880 1 1 43 ALA CA C -1.072 8.658 0.826 1.00 . A A . 43 ALA CA 1 1
10 13881 1 1 43 ALA CB C -0.916 7.923 2.150 1.00 . A A . 43 ALA CB 1 1
10 13882 1 1 43 ALA H H -0.061 10.292 1.712 1.00 . A A . 43 ALA H 1 1
10 13883 1 1 43 ALA HA H -0.659 8.034 0.046 1.00 . A A . 43 ALA HA 1 1
10 13884 1 1 43 ALA HB1 H -0.772 6.869 1.961 1.00 . A A . 43 ALA HB1 1 1
10 13885 1 1 43 ALA HB2 H -0.061 8.315 2.680 1.00 . A A . 43 ALA HB2 1 1
10 13886 1 1 43 ALA HB3 H -1.805 8.064 2.746 1.00 . A A . 43 ALA HB3 1 1
10 13887 1 1 43 ALA N N -0.320 9.906 0.850 1.00 . A A . 43 ALA N 1 1
10 13888 1 1 43 ALA O O -3.171 8.168 -0.228 1.00 . A A . 43 ALA O 1 1
10 13889 1 1 44 GLU C C -4.720 10.885 -0.464 1.00 . A A . 44 GLU C 1 1
10 13890 1 1 44 GLU CA C -4.497 10.308 0.930 1.00 . A A . 44 GLU CA 1 1
10 13891 1 1 44 GLU CB C -4.953 11.313 1.990 1.00 . A A . 44 GLU CB 1 1
10 13892 1 1 44 GLU CD C -6.344 12.824 0.520 1.00 . A A . 44 GLU CD 1 1
10 13893 1 1 44 GLU CG C -6.328 11.899 1.721 1.00 . A A . 44 GLU CG 1 1
10 13894 1 1 44 GLU H H -2.545 10.514 1.723 1.00 . A A . 44 GLU H 1 1
10 13895 1 1 44 GLU HA H -5.080 9.405 1.030 1.00 . A A . 44 GLU HA 1 1
10 13896 1 1 44 GLU HB2 H -4.975 10.820 2.951 1.00 . A A . 44 GLU HB2 1 1
10 13897 1 1 44 GLU HB3 H -4.240 12.124 2.028 1.00 . A A . 44 GLU HB3 1 1
10 13898 1 1 44 GLU HG2 H -7.021 11.091 1.542 1.00 . A A . 44 GLU HG2 1 1
10 13899 1 1 44 GLU HG3 H -6.644 12.457 2.590 1.00 . A A . 44 GLU HG3 1 1
10 13900 1 1 44 GLU N N -3.095 9.960 1.131 1.00 . A A . 44 GLU N 1 1
10 13901 1 1 44 GLU O O -5.688 10.541 -1.142 1.00 . A A . 44 GLU O 1 1
10 13902 1 1 44 GLU OE1 O -5.645 13.859 0.559 1.00 . A A . 44 GLU OE1 1 1
10 13903 1 1 44 GLU OE2 O -7.054 12.514 -0.459 1.00 . A A . 44 GLU OE2 1 1
10 13904 1 1 45 ALA C C -3.777 11.357 -3.310 1.00 . A A . 45 ALA C 1 1
10 13905 1 1 45 ALA CA C -3.916 12.391 -2.198 1.00 . A A . 45 ALA CA 1 1
10 13906 1 1 45 ALA CB C -2.857 13.474 -2.347 1.00 . A A . 45 ALA CB 1 1
10 13907 1 1 45 ALA H H -3.069 12.000 -0.298 1.00 . A A . 45 ALA H 1 1
10 13908 1 1 45 ALA HA H -4.887 12.858 -2.274 1.00 . A A . 45 ALA HA 1 1
10 13909 1 1 45 ALA HB1 H -3.013 14.003 -3.276 1.00 . A A . 45 ALA HB1 1 1
10 13910 1 1 45 ALA HB2 H -2.931 14.165 -1.521 1.00 . A A . 45 ALA HB2 1 1
10 13911 1 1 45 ALA HB3 H -1.877 13.021 -2.351 1.00 . A A . 45 ALA HB3 1 1
10 13912 1 1 45 ALA N N -3.819 11.766 -0.885 1.00 . A A . 45 ALA N 1 1
10 13913 1 1 45 ALA O O -4.362 11.502 -4.382 1.00 . A A . 45 ALA O 1 1
10 13914 1 1 46 ALA C C -4.093 8.553 -4.371 1.00 . A A . 46 ALA C 1 1
10 13915 1 1 46 ALA CA C -2.784 9.253 -4.024 1.00 . A A . 46 ALA CA 1 1
10 13916 1 1 46 ALA CB C -1.768 8.249 -3.500 1.00 . A A . 46 ALA CB 1 1
10 13917 1 1 46 ALA H H -2.558 10.253 -2.173 1.00 . A A . 46 ALA H 1 1
10 13918 1 1 46 ALA HA H -2.379 9.703 -4.920 1.00 . A A . 46 ALA HA 1 1
10 13919 1 1 46 ALA HB1 H -1.588 7.494 -4.252 1.00 . A A . 46 ALA HB1 1 1
10 13920 1 1 46 ALA HB2 H -0.843 8.758 -3.273 1.00 . A A . 46 ALA HB2 1 1
10 13921 1 1 46 ALA HB3 H -2.152 7.782 -2.606 1.00 . A A . 46 ALA HB3 1 1
10 13922 1 1 46 ALA N N -2.998 10.312 -3.046 1.00 . A A . 46 ALA N 1 1
10 13923 1 1 46 ALA O O -4.267 8.056 -5.483 1.00 . A A . 46 ALA O 1 1
10 13924 1 1 47 GLY C C -6.463 6.615 -2.805 1.00 . A A . 47 GLY C 1 1
10 13925 1 1 47 GLY CA C -6.293 7.873 -3.633 1.00 . A A . 47 GLY CA 1 1
10 13926 1 1 47 GLY H H -4.817 8.929 -2.543 1.00 . A A . 47 GLY H 1 1
10 13927 1 1 47 GLY HA2 H -7.081 8.567 -3.380 1.00 . A A . 47 GLY HA2 1 1
10 13928 1 1 47 GLY HA3 H -6.376 7.616 -4.679 1.00 . A A . 47 GLY HA3 1 1
10 13929 1 1 47 GLY N N -5.012 8.516 -3.410 1.00 . A A . 47 GLY N 1 1
10 13930 1 1 47 GLY O O -7.382 5.828 -3.038 1.00 . A A . 47 GLY O 1 1
10 13931 1 1 48 LEU C C -6.970 5.165 -0.251 1.00 . A A . 48 LEU C 1 1
10 13932 1 1 48 LEU CA C -5.628 5.248 -0.972 1.00 . A A . 48 LEU CA 1 1
10 13933 1 1 48 LEU CB C -4.489 5.290 0.049 1.00 . A A . 48 LEU CB 1 1
10 13934 1 1 48 LEU CD1 C -2.232 4.506 0.804 1.00 . A A . 48 LEU CD1 1 1
10 13935 1 1 48 LEU CD2 C -3.451 3.258 -0.989 1.00 . A A . 48 LEU CD2 1 1
10 13936 1 1 48 LEU CG C -3.180 4.626 -0.379 1.00 . A A . 48 LEU CG 1 1
10 13937 1 1 48 LEU H H -4.865 7.083 -1.700 1.00 . A A . 48 LEU H 1 1
10 13938 1 1 48 LEU HA H -5.512 4.373 -1.593 1.00 . A A . 48 LEU HA 1 1
10 13939 1 1 48 LEU HB2 H -4.279 6.326 0.267 1.00 . A A . 48 LEU HB2 1 1
10 13940 1 1 48 LEU HB3 H -4.834 4.798 0.947 1.00 . A A . 48 LEU HB3 1 1
10 13941 1 1 48 LEU HD11 H -1.988 5.491 1.172 1.00 . A A . 48 LEU HD11 1 1
10 13942 1 1 48 LEU HD12 H -1.327 4.005 0.490 1.00 . A A . 48 LEU HD12 1 1
10 13943 1 1 48 LEU HD13 H -2.705 3.934 1.589 1.00 . A A . 48 LEU HD13 1 1
10 13944 1 1 48 LEU HD21 H -4.408 2.894 -0.645 1.00 . A A . 48 LEU HD21 1 1
10 13945 1 1 48 LEU HD22 H -2.675 2.569 -0.687 1.00 . A A . 48 LEU HD22 1 1
10 13946 1 1 48 LEU HD23 H -3.461 3.340 -2.065 1.00 . A A . 48 LEU HD23 1 1
10 13947 1 1 48 LEU HG H -2.701 5.239 -1.129 1.00 . A A . 48 LEU HG 1 1
10 13948 1 1 48 LEU N N -5.574 6.422 -1.837 1.00 . A A . 48 LEU N 1 1
10 13949 1 1 48 LEU O O -7.820 6.044 -0.394 1.00 . A A . 48 LEU O 1 1
10 13950 1 1 49 LYS C C -8.166 2.966 2.455 1.00 . A A . 49 LYS C 1 1
10 13951 1 1 49 LYS CA C -8.389 3.905 1.273 1.00 . A A . 49 LYS CA 1 1
10 13952 1 1 49 LYS CB C -9.477 3.340 0.358 1.00 . A A . 49 LYS CB 1 1
10 13953 1 1 49 LYS CD C -11.429 3.913 -1.116 1.00 . A A . 49 LYS CD 1 1
10 13954 1 1 49 LYS CE C -12.096 4.997 -1.948 1.00 . A A . 49 LYS CE 1 1
10 13955 1 1 49 LYS CG C -10.087 4.374 -0.572 1.00 . A A . 49 LYS CG 1 1
10 13956 1 1 49 LYS H H -6.438 3.435 0.600 1.00 . A A . 49 LYS H 1 1
10 13957 1 1 49 LYS HA H -8.708 4.865 1.648 1.00 . A A . 49 LYS HA 1 1
10 13958 1 1 49 LYS HB2 H -9.051 2.551 -0.245 1.00 . A A . 49 LYS HB2 1 1
10 13959 1 1 49 LYS HB3 H -10.267 2.926 0.970 1.00 . A A . 49 LYS HB3 1 1
10 13960 1 1 49 LYS HD2 H -11.276 3.042 -1.736 1.00 . A A . 49 LYS HD2 1 1
10 13961 1 1 49 LYS HD3 H -12.075 3.658 -0.288 1.00 . A A . 49 LYS HD3 1 1
10 13962 1 1 49 LYS HE2 H -13.046 4.628 -2.303 1.00 . A A . 49 LYS HE2 1 1
10 13963 1 1 49 LYS HE3 H -12.257 5.864 -1.324 1.00 . A A . 49 LYS HE3 1 1
10 13964 1 1 49 LYS HG2 H -10.230 5.296 -0.027 1.00 . A A . 49 LYS HG2 1 1
10 13965 1 1 49 LYS HG3 H -9.413 4.543 -1.399 1.00 . A A . 49 LYS HG3 1 1
10 13966 1 1 49 LYS HZ1 H -11.764 6.096 -3.693 1.00 . A A . 49 LYS HZ1 1 1
10 13967 1 1 49 LYS HZ2 H -11.059 4.559 -3.708 1.00 . A A . 49 LYS HZ2 1 1
10 13968 1 1 49 LYS HZ3 H -10.362 5.800 -2.794 1.00 . A A . 49 LYS HZ3 1 1
10 13969 1 1 49 LYS N N -7.153 4.103 0.526 1.00 . A A . 49 LYS N 1 1
10 13970 1 1 49 LYS NZ N -11.262 5.390 -3.118 1.00 . A A . 49 LYS NZ 1 1
10 13971 1 1 49 LYS O O -7.564 1.903 2.310 1.00 . A A . 49 LYS O 1 1
10 13972 1 1 50 ASN C C -9.006 1.135 4.595 1.00 . A A . 50 ASN C 1 1
10 13973 1 1 50 ASN CA C -8.512 2.559 4.830 1.00 . A A . 50 ASN CA 1 1
10 13974 1 1 50 ASN CB C -9.283 3.194 5.989 1.00 . A A . 50 ASN CB 1 1
10 13975 1 1 50 ASN CG C -8.729 4.552 6.377 1.00 . A A . 50 ASN CG 1 1
10 13976 1 1 50 ASN H H -9.128 4.224 3.676 1.00 . A A . 50 ASN H 1 1
10 13977 1 1 50 ASN HA H -7.463 2.527 5.083 1.00 . A A . 50 ASN HA 1 1
10 13978 1 1 50 ASN HB2 H -10.317 3.318 5.700 1.00 . A A . 50 ASN HB2 1 1
10 13979 1 1 50 ASN HB3 H -9.230 2.544 6.849 1.00 . A A . 50 ASN HB3 1 1
10 13980 1 1 50 ASN HD21 H -7.011 3.719 6.933 1.00 . A A . 50 ASN HD21 1 1
10 13981 1 1 50 ASN HD22 H -7.109 5.434 7.117 1.00 . A A . 50 ASN HD22 1 1
10 13982 1 1 50 ASN N N -8.657 3.366 3.624 1.00 . A A . 50 ASN N 1 1
10 13983 1 1 50 ASN ND2 N -7.491 4.570 6.857 1.00 . A A . 50 ASN ND2 1 1
10 13984 1 1 50 ASN O O -9.965 0.914 3.856 1.00 . A A . 50 ASN O 1 1
10 13985 1 1 50 ASN OD1 O -9.407 5.571 6.247 1.00 . A A . 50 ASN OD1 1 1
10 13986 1 1 51 ASN C C -8.360 -1.752 3.702 1.00 . A A . 51 ASN C 1 1
10 13987 1 1 51 ASN CA C -8.718 -1.230 5.091 1.00 . A A . 51 ASN CA 1 1
10 13988 1 1 51 ASN CB C -10.216 -1.410 5.346 1.00 . A A . 51 ASN CB 1 1
10 13989 1 1 51 ASN CG C -10.716 -0.545 6.487 1.00 . A A . 51 ASN CG 1 1
10 13990 1 1 51 ASN H H -7.590 0.412 5.806 1.00 . A A . 51 ASN H 1 1
10 13991 1 1 51 ASN HA H -8.166 -1.794 5.828 1.00 . A A . 51 ASN HA 1 1
10 13992 1 1 51 ASN HB2 H -10.761 -1.144 4.452 1.00 . A A . 51 ASN HB2 1 1
10 13993 1 1 51 ASN HB3 H -10.412 -2.443 5.588 1.00 . A A . 51 ASN HB3 1 1
10 13994 1 1 51 ASN HD21 H -9.572 -1.540 7.774 1.00 . A A . 51 ASN HD21 1 1
10 13995 1 1 51 ASN HD22 H -10.529 -0.267 8.446 1.00 . A A . 51 ASN HD22 1 1
10 13996 1 1 51 ASN N N -8.346 0.173 5.230 1.00 . A A . 51 ASN N 1 1
10 13997 1 1 51 ASN ND2 N -10.222 -0.811 7.690 1.00 . A A . 51 ASN ND2 1 1
10 13998 1 1 51 ASN O O -9.045 -2.619 3.159 1.00 . A A . 51 ASN O 1 1
10 13999 1 1 51 ASN OD1 O -11.536 0.351 6.287 1.00 . A A . 51 ASN OD1 1 1
10 14000 1 1 52 ASP C C -5.843 -2.788 1.909 1.00 . A A . 52 ASP C 1 1
10 14001 1 1 52 ASP CA C -6.834 -1.632 1.811 1.00 . A A . 52 ASP CA 1 1
10 14002 1 1 52 ASP CB C -6.191 -0.454 1.077 1.00 . A A . 52 ASP CB 1 1
10 14003 1 1 52 ASP CG C -7.203 0.369 0.305 1.00 . A A . 52 ASP CG 1 1
10 14004 1 1 52 ASP H H -6.779 -0.532 3.619 1.00 . A A . 52 ASP H 1 1
10 14005 1 1 52 ASP HA H -7.698 -1.962 1.255 1.00 . A A . 52 ASP HA 1 1
10 14006 1 1 52 ASP HB2 H -5.706 0.189 1.797 1.00 . A A . 52 ASP HB2 1 1
10 14007 1 1 52 ASP HB3 H -5.454 -0.830 0.383 1.00 . A A . 52 ASP HB3 1 1
10 14008 1 1 52 ASP N N -7.284 -1.219 3.135 1.00 . A A . 52 ASP N 1 1
10 14009 1 1 52 ASP O O -4.857 -2.714 2.643 1.00 . A A . 52 ASP O 1 1
10 14010 1 1 52 ASP OD1 O -8.412 0.246 0.593 1.00 . A A . 52 ASP OD1 1 1
10 14011 1 1 52 ASP OD2 O -6.786 1.138 -0.586 1.00 . A A . 52 ASP OD2 1 1
10 14012 1 1 53 LEU C C -4.253 -4.977 0.015 1.00 . A A . 53 LEU C 1 1
10 14013 1 1 53 LEU CA C -5.246 -5.030 1.171 1.00 . A A . 53 LEU CA 1 1
10 14014 1 1 53 LEU CB C -6.083 -6.307 1.081 1.00 . A A . 53 LEU CB 1 1
10 14015 1 1 53 LEU CD1 C -5.075 -7.768 2.851 1.00 . A A . 53 LEU CD1 1 1
10 14016 1 1 53 LEU CD2 C -6.139 -8.801 0.838 1.00 . A A . 53 LEU CD2 1 1
10 14017 1 1 53 LEU CG C -5.343 -7.615 1.362 1.00 . A A . 53 LEU CG 1 1
10 14018 1 1 53 LEU H H -6.914 -3.857 0.603 1.00 . A A . 53 LEU H 1 1
10 14019 1 1 53 LEU HA H -4.698 -5.033 2.101 1.00 . A A . 53 LEU HA 1 1
10 14020 1 1 53 LEU HB2 H -6.890 -6.224 1.793 1.00 . A A . 53 LEU HB2 1 1
10 14021 1 1 53 LEU HB3 H -6.491 -6.364 0.082 1.00 . A A . 53 LEU HB3 1 1
10 14022 1 1 53 LEU HD11 H -5.968 -8.120 3.344 1.00 . A A . 53 LEU HD11 1 1
10 14023 1 1 53 LEU HD12 H -4.789 -6.812 3.265 1.00 . A A . 53 LEU HD12 1 1
10 14024 1 1 53 LEU HD13 H -4.275 -8.478 3.002 1.00 . A A . 53 LEU HD13 1 1
10 14025 1 1 53 LEU HD21 H -7.163 -8.724 1.173 1.00 . A A . 53 LEU HD21 1 1
10 14026 1 1 53 LEU HD22 H -5.707 -9.718 1.211 1.00 . A A . 53 LEU HD22 1 1
10 14027 1 1 53 LEU HD23 H -6.113 -8.804 -0.242 1.00 . A A . 53 LEU HD23 1 1
10 14028 1 1 53 LEU HG H -4.390 -7.599 0.852 1.00 . A A . 53 LEU HG 1 1
10 14029 1 1 53 LEU N N -6.113 -3.856 1.167 1.00 . A A . 53 LEU N 1 1
10 14030 1 1 53 LEU O O -4.631 -5.106 -1.149 1.00 . A A . 53 LEU O 1 1
10 14031 1 1 54 VAL C C -1.357 -6.103 -0.956 1.00 . A A . 54 VAL C 1 1
10 14032 1 1 54 VAL CA C -1.930 -4.720 -0.666 1.00 . A A . 54 VAL CA 1 1
10 14033 1 1 54 VAL CB C -0.787 -3.785 -0.228 1.00 . A A . 54 VAL CB 1 1
10 14034 1 1 54 VAL CG1 C 0.249 -3.653 -1.334 1.00 . A A . 54 VAL CG1 1 1
10 14035 1 1 54 VAL CG2 C -1.336 -2.422 0.165 1.00 . A A . 54 VAL CG2 1 1
10 14036 1 1 54 VAL H H -2.739 -4.691 1.289 1.00 . A A . 54 VAL H 1 1
10 14037 1 1 54 VAL HA H -2.364 -4.324 -1.573 1.00 . A A . 54 VAL HA 1 1
10 14038 1 1 54 VAL HB H -0.305 -4.219 0.636 1.00 . A A . 54 VAL HB 1 1
10 14039 1 1 54 VAL HG11 H 1.159 -4.154 -1.037 1.00 . A A . 54 VAL HG11 1 1
10 14040 1 1 54 VAL HG12 H -0.131 -4.103 -2.240 1.00 . A A . 54 VAL HG12 1 1
10 14041 1 1 54 VAL HG13 H 0.456 -2.608 -1.510 1.00 . A A . 54 VAL HG13 1 1
10 14042 1 1 54 VAL HG21 H -2.395 -2.503 0.358 1.00 . A A . 54 VAL HG21 1 1
10 14043 1 1 54 VAL HG22 H -0.834 -2.075 1.057 1.00 . A A . 54 VAL HG22 1 1
10 14044 1 1 54 VAL HG23 H -1.168 -1.721 -0.638 1.00 . A A . 54 VAL HG23 1 1
10 14045 1 1 54 VAL N N -2.979 -4.787 0.344 1.00 . A A . 54 VAL N 1 1
10 14046 1 1 54 VAL O O -0.904 -6.802 -0.050 1.00 . A A . 54 VAL O 1 1
10 14047 1 1 55 VAL C C 0.507 -7.655 -3.295 1.00 . A A . 55 VAL C 1 1
10 14048 1 1 55 VAL CA C -0.862 -7.792 -2.638 1.00 . A A . 55 VAL CA 1 1
10 14049 1 1 55 VAL CB C -1.821 -8.495 -3.617 1.00 . A A . 55 VAL CB 1 1
10 14050 1 1 55 VAL CG1 C -3.039 -9.030 -2.880 1.00 . A A . 55 VAL CG1 1 1
10 14051 1 1 55 VAL CG2 C -2.236 -7.545 -4.730 1.00 . A A . 55 VAL CG2 1 1
10 14052 1 1 55 VAL H H -1.754 -5.892 -2.905 1.00 . A A . 55 VAL H 1 1
10 14053 1 1 55 VAL HA H -0.767 -8.408 -1.755 1.00 . A A . 55 VAL HA 1 1
10 14054 1 1 55 VAL HB H -1.300 -9.331 -4.061 1.00 . A A . 55 VAL HB 1 1
10 14055 1 1 55 VAL HG11 H -2.723 -9.753 -2.141 1.00 . A A . 55 VAL HG11 1 1
10 14056 1 1 55 VAL HG12 H -3.552 -8.215 -2.392 1.00 . A A . 55 VAL HG12 1 1
10 14057 1 1 55 VAL HG13 H -3.705 -9.505 -3.585 1.00 . A A . 55 VAL HG13 1 1
10 14058 1 1 55 VAL HG21 H -3.143 -7.034 -4.446 1.00 . A A . 55 VAL HG21 1 1
10 14059 1 1 55 VAL HG22 H -1.452 -6.820 -4.896 1.00 . A A . 55 VAL HG22 1 1
10 14060 1 1 55 VAL HG23 H -2.406 -8.105 -5.637 1.00 . A A . 55 VAL HG23 1 1
10 14061 1 1 55 VAL N N -1.380 -6.493 -2.227 1.00 . A A . 55 VAL N 1 1
10 14062 1 1 55 VAL O O 1.342 -8.555 -3.207 1.00 . A A . 55 VAL O 1 1
10 14063 1 1 56 ALA C C 2.449 -4.823 -4.414 1.00 . A A . 56 ALA C 1 1
10 14064 1 1 56 ALA CA C 2.000 -6.265 -4.622 1.00 . A A . 56 ALA CA 1 1
10 14065 1 1 56 ALA CB C 1.885 -6.576 -6.107 1.00 . A A . 56 ALA CB 1 1
10 14066 1 1 56 ALA H H 0.027 -5.842 -3.986 1.00 . A A . 56 ALA H 1 1
10 14067 1 1 56 ALA HA H 2.741 -6.927 -4.197 1.00 . A A . 56 ALA HA 1 1
10 14068 1 1 56 ALA HB1 H 1.070 -7.266 -6.267 1.00 . A A . 56 ALA HB1 1 1
10 14069 1 1 56 ALA HB2 H 1.697 -5.663 -6.652 1.00 . A A . 56 ALA HB2 1 1
10 14070 1 1 56 ALA HB3 H 2.806 -7.020 -6.454 1.00 . A A . 56 ALA HB3 1 1
10 14071 1 1 56 ALA N N 0.731 -6.522 -3.952 1.00 . A A . 56 ALA N 1 1
10 14072 1 1 56 ALA O O 1.624 -3.917 -4.292 1.00 . A A . 56 ALA O 1 1
10 14073 1 1 57 VAL C C 5.485 -3.033 -5.132 1.00 . A A . 57 VAL C 1 1
10 14074 1 1 57 VAL CA C 4.319 -3.283 -4.182 1.00 . A A . 57 VAL CA 1 1
10 14075 1 1 57 VAL CB C 4.801 -3.080 -2.732 1.00 . A A . 57 VAL CB 1 1
10 14076 1 1 57 VAL CG1 C 5.269 -1.649 -2.521 1.00 . A A . 57 VAL CG1 1 1
10 14077 1 1 57 VAL CG2 C 3.696 -3.439 -1.750 1.00 . A A . 57 VAL CG2 1 1
10 14078 1 1 57 VAL H H 4.368 -5.378 -4.478 1.00 . A A . 57 VAL H 1 1
10 14079 1 1 57 VAL HA H 3.541 -2.562 -4.384 1.00 . A A . 57 VAL HA 1 1
10 14080 1 1 57 VAL HB H 5.638 -3.739 -2.557 1.00 . A A . 57 VAL HB 1 1
10 14081 1 1 57 VAL HG11 H 4.504 -1.093 -1.998 1.00 . A A . 57 VAL HG11 1 1
10 14082 1 1 57 VAL HG12 H 6.178 -1.650 -1.936 1.00 . A A . 57 VAL HG12 1 1
10 14083 1 1 57 VAL HG13 H 5.458 -1.186 -3.479 1.00 . A A . 57 VAL HG13 1 1
10 14084 1 1 57 VAL HG21 H 3.404 -2.557 -1.200 1.00 . A A . 57 VAL HG21 1 1
10 14085 1 1 57 VAL HG22 H 2.844 -3.825 -2.290 1.00 . A A . 57 VAL HG22 1 1
10 14086 1 1 57 VAL HG23 H 4.056 -4.190 -1.062 1.00 . A A . 57 VAL HG23 1 1
10 14087 1 1 57 VAL N N 3.761 -4.616 -4.374 1.00 . A A . 57 VAL N 1 1
10 14088 1 1 57 VAL O O 6.445 -3.800 -5.168 1.00 . A A . 57 VAL O 1 1
10 14089 1 1 58 ASN C C 6.581 -2.673 -7.928 1.00 . A A . 58 ASN C 1 1
10 14090 1 1 58 ASN CA C 6.440 -1.600 -6.853 1.00 . A A . 58 ASN CA 1 1
10 14091 1 1 58 ASN CB C 7.774 -1.409 -6.128 1.00 . A A . 58 ASN CB 1 1
10 14092 1 1 58 ASN CG C 7.672 -0.427 -4.977 1.00 . A A . 58 ASN CG 1 1
10 14093 1 1 58 ASN H H 4.602 -1.378 -5.826 1.00 . A A . 58 ASN H 1 1
10 14094 1 1 58 ASN HA H 6.160 -0.669 -7.323 1.00 . A A . 58 ASN HA 1 1
10 14095 1 1 58 ASN HB2 H 8.102 -2.361 -5.735 1.00 . A A . 58 ASN HB2 1 1
10 14096 1 1 58 ASN HB3 H 8.508 -1.041 -6.828 1.00 . A A . 58 ASN HB3 1 1
10 14097 1 1 58 ASN HD21 H 7.722 1.103 -6.247 1.00 . A A . 58 ASN HD21 1 1
10 14098 1 1 58 ASN HD22 H 7.599 1.518 -4.574 1.00 . A A . 58 ASN HD22 1 1
10 14099 1 1 58 ASN N N 5.392 -1.952 -5.901 1.00 . A A . 58 ASN N 1 1
10 14100 1 1 58 ASN ND2 N 7.663 0.862 -5.299 1.00 . A A . 58 ASN ND2 1 1
10 14101 1 1 58 ASN O O 7.666 -2.888 -8.467 1.00 . A A . 58 ASN O 1 1
10 14102 1 1 58 ASN OD1 O 7.601 -0.822 -3.813 1.00 . A A . 58 ASN OD1 1 1
10 14103 1 1 59 GLY C C 6.128 -5.668 -8.742 1.00 . A A . 59 GLY C 1 1
10 14104 1 1 59 GLY CA C 5.496 -4.386 -9.246 1.00 . A A . 59 GLY CA 1 1
10 14105 1 1 59 GLY H H 4.638 -3.129 -7.773 1.00 . A A . 59 GLY H 1 1
10 14106 1 1 59 GLY HA2 H 4.483 -4.593 -9.555 1.00 . A A . 59 GLY HA2 1 1
10 14107 1 1 59 GLY HA3 H 6.057 -4.033 -10.099 1.00 . A A . 59 GLY HA3 1 1
10 14108 1 1 59 GLY N N 5.475 -3.344 -8.236 1.00 . A A . 59 GLY N 1 1
10 14109 1 1 59 GLY O O 6.768 -6.395 -9.502 1.00 . A A . 59 GLY O 1 1
10 14110 1 1 60 LYS C C 5.503 -7.796 -5.897 1.00 . A A . 60 LYS C 1 1
10 14111 1 1 60 LYS CA C 6.506 -7.151 -6.849 1.00 . A A . 60 LYS CA 1 1
10 14112 1 1 60 LYS CB C 7.797 -6.818 -6.097 1.00 . A A . 60 LYS CB 1 1
10 14113 1 1 60 LYS CD C 9.807 -7.449 -7.465 1.00 . A A . 60 LYS CD 1 1
10 14114 1 1 60 LYS CE C 9.058 -8.413 -8.371 1.00 . A A . 60 LYS CE 1 1
10 14115 1 1 60 LYS CG C 8.912 -6.314 -6.997 1.00 . A A . 60 LYS CG 1 1
10 14116 1 1 60 LYS H H 5.429 -5.330 -6.900 1.00 . A A . 60 LYS H 1 1
10 14117 1 1 60 LYS HA H 6.731 -7.849 -7.642 1.00 . A A . 60 LYS HA 1 1
10 14118 1 1 60 LYS HB2 H 7.585 -6.057 -5.361 1.00 . A A . 60 LYS HB2 1 1
10 14119 1 1 60 LYS HB3 H 8.145 -7.708 -5.592 1.00 . A A . 60 LYS HB3 1 1
10 14120 1 1 60 LYS HD2 H 10.643 -7.035 -8.011 1.00 . A A . 60 LYS HD2 1 1
10 14121 1 1 60 LYS HD3 H 10.171 -7.988 -6.602 1.00 . A A . 60 LYS HD3 1 1
10 14122 1 1 60 LYS HE2 H 8.286 -7.869 -8.894 1.00 . A A . 60 LYS HE2 1 1
10 14123 1 1 60 LYS HE3 H 9.752 -8.828 -9.087 1.00 . A A . 60 LYS HE3 1 1
10 14124 1 1 60 LYS HG2 H 8.476 -5.834 -7.861 1.00 . A A . 60 LYS HG2 1 1
10 14125 1 1 60 LYS HG3 H 9.509 -5.599 -6.449 1.00 . A A . 60 LYS HG3 1 1
10 14126 1 1 60 LYS HZ1 H 8.898 -10.425 -7.833 1.00 . A A . 60 LYS HZ1 1 1
10 14127 1 1 60 LYS HZ2 H 7.422 -9.599 -7.839 1.00 . A A . 60 LYS HZ2 1 1
10 14128 1 1 60 LYS HZ3 H 8.526 -9.349 -6.581 1.00 . A A . 60 LYS HZ3 1 1
10 14129 1 1 60 LYS N N 5.949 -5.948 -7.455 1.00 . A A . 60 LYS N 1 1
10 14130 1 1 60 LYS NZ N 8.432 -9.524 -7.602 1.00 . A A . 60 LYS NZ 1 1
10 14131 1 1 60 LYS O O 4.750 -7.104 -5.214 1.00 . A A . 60 LYS O 1 1
10 14132 1 1 61 SER C C 4.999 -9.723 -3.528 1.00 . A A . 61 SER C 1 1
10 14133 1 1 61 SER CA C 4.589 -9.862 -4.991 1.00 . A A . 61 SER CA 1 1
10 14134 1 1 61 SER CB C 4.559 -11.339 -5.387 1.00 . A A . 61 SER CB 1 1
10 14135 1 1 61 SER H H 6.126 -9.620 -6.427 1.00 . A A . 61 SER H 1 1
10 14136 1 1 61 SER HA H 3.601 -9.444 -5.118 1.00 . A A . 61 SER HA 1 1
10 14137 1 1 61 SER HB2 H 4.298 -11.935 -4.525 1.00 . A A . 61 SER HB2 1 1
10 14138 1 1 61 SER HB3 H 3.822 -11.486 -6.163 1.00 . A A . 61 SER HB3 1 1
10 14139 1 1 61 SER HG H 6.518 -11.339 -5.363 1.00 . A A . 61 SER HG 1 1
10 14140 1 1 61 SER N N 5.501 -9.124 -5.858 1.00 . A A . 61 SER N 1 1
10 14141 1 1 61 SER O O 6.059 -10.199 -3.121 1.00 . A A . 61 SER O 1 1
10 14142 1 1 61 SER OG O 5.822 -11.764 -5.870 1.00 . A A . 61 SER OG 1 1
10 14143 1 1 62 VAL C C 3.428 -9.635 -0.460 1.00 . A A . 62 VAL C 1 1
10 14144 1 1 62 VAL CA C 4.422 -8.867 -1.324 1.00 . A A . 62 VAL CA 1 1
10 14145 1 1 62 VAL CB C 4.367 -7.374 -0.948 1.00 . A A . 62 VAL CB 1 1
10 14146 1 1 62 VAL CG1 C 5.106 -6.536 -1.979 1.00 . A A . 62 VAL CG1 1 1
10 14147 1 1 62 VAL CG2 C 2.923 -6.913 -0.810 1.00 . A A . 62 VAL CG2 1 1
10 14148 1 1 62 VAL H H 3.322 -8.712 -3.125 1.00 . A A . 62 VAL H 1 1
10 14149 1 1 62 VAL HA H 5.418 -9.231 -1.120 1.00 . A A . 62 VAL HA 1 1
10 14150 1 1 62 VAL HB H 4.856 -7.246 0.006 1.00 . A A . 62 VAL HB 1 1
10 14151 1 1 62 VAL HG11 H 4.432 -6.278 -2.783 1.00 . A A . 62 VAL HG11 1 1
10 14152 1 1 62 VAL HG12 H 5.475 -5.634 -1.513 1.00 . A A . 62 VAL HG12 1 1
10 14153 1 1 62 VAL HG13 H 5.937 -7.102 -2.375 1.00 . A A . 62 VAL HG13 1 1
10 14154 1 1 62 VAL HG21 H 2.365 -7.214 -1.684 1.00 . A A . 62 VAL HG21 1 1
10 14155 1 1 62 VAL HG22 H 2.484 -7.362 0.070 1.00 . A A . 62 VAL HG22 1 1
10 14156 1 1 62 VAL HG23 H 2.896 -5.838 -0.716 1.00 . A A . 62 VAL HG23 1 1
10 14157 1 1 62 VAL N N 4.150 -9.068 -2.742 1.00 . A A . 62 VAL N 1 1
10 14158 1 1 62 VAL O O 3.668 -9.863 0.725 1.00 . A A . 62 VAL O 1 1
10 14159 1 1 63 GLU C C 1.842 -12.072 0.225 1.00 . A A . 63 GLU C 1 1
10 14160 1 1 63 GLU CA C 1.280 -10.773 -0.346 1.00 . A A . 63 GLU CA 1 1
10 14161 1 1 63 GLU CB C 0.103 -11.080 -1.275 1.00 . A A . 63 GLU CB 1 1
10 14162 1 1 63 GLU CD C 1.357 -12.225 -3.145 1.00 . A A . 63 GLU CD 1 1
10 14163 1 1 63 GLU CG C 0.282 -12.353 -2.084 1.00 . A A . 63 GLU CG 1 1
10 14164 1 1 63 GLU H H 2.177 -9.818 -2.009 1.00 . A A . 63 GLU H 1 1
10 14165 1 1 63 GLU HA H 0.932 -10.156 0.468 1.00 . A A . 63 GLU HA 1 1
10 14166 1 1 63 GLU HB2 H -0.793 -11.177 -0.681 1.00 . A A . 63 GLU HB2 1 1
10 14167 1 1 63 GLU HB3 H -0.020 -10.256 -1.963 1.00 . A A . 63 GLU HB3 1 1
10 14168 1 1 63 GLU HG2 H 0.553 -13.155 -1.414 1.00 . A A . 63 GLU HG2 1 1
10 14169 1 1 63 GLU HG3 H -0.654 -12.592 -2.568 1.00 . A A . 63 GLU HG3 1 1
10 14170 1 1 63 GLU N N 2.311 -10.031 -1.062 1.00 . A A . 63 GLU N 1 1
10 14171 1 1 63 GLU O O 1.206 -12.726 1.050 1.00 . A A . 63 GLU O 1 1
10 14172 1 1 63 GLU OE1 O 2.461 -11.744 -2.816 1.00 . A A . 63 GLU OE1 1 1
10 14173 1 1 63 GLU OE2 O 1.094 -12.606 -4.305 1.00 . A A . 63 GLU OE2 1 1
10 14174 1 1 64 ALA C C 4.723 -13.349 1.324 1.00 . A A . 64 ALA C 1 1
10 14175 1 1 64 ALA CA C 3.689 -13.656 0.247 1.00 . A A . 64 ALA CA 1 1
10 14176 1 1 64 ALA CB C 4.338 -14.389 -0.918 1.00 . A A . 64 ALA CB 1 1
10 14177 1 1 64 ALA H H 3.497 -11.874 -0.878 1.00 . A A . 64 ALA H 1 1
10 14178 1 1 64 ALA HA H 2.928 -14.300 0.666 1.00 . A A . 64 ALA HA 1 1
10 14179 1 1 64 ALA HB1 H 5.168 -13.806 -1.290 1.00 . A A . 64 ALA HB1 1 1
10 14180 1 1 64 ALA HB2 H 4.695 -15.351 -0.584 1.00 . A A . 64 ALA HB2 1 1
10 14181 1 1 64 ALA HB3 H 3.613 -14.526 -1.706 1.00 . A A . 64 ALA HB3 1 1
10 14182 1 1 64 ALA N N 3.040 -12.438 -0.220 1.00 . A A . 64 ALA N 1 1
10 14183 1 1 64 ALA O O 5.178 -14.244 2.037 1.00 . A A . 64 ALA O 1 1
10 14184 1 1 65 LEU C C 5.411 -11.387 3.775 1.00 . A A . 65 LEU C 1 1
10 14185 1 1 65 LEU CA C 6.075 -11.651 2.427 1.00 . A A . 65 LEU CA 1 1
10 14186 1 1 65 LEU CB C 6.800 -10.393 1.947 1.00 . A A . 65 LEU CB 1 1
10 14187 1 1 65 LEU CD1 C 8.487 -9.306 0.445 1.00 . A A . 65 LEU CD1 1 1
10 14188 1 1 65 LEU CD2 C 9.141 -11.281 1.832 1.00 . A A . 65 LEU CD2 1 1
10 14189 1 1 65 LEU CG C 8.017 -10.620 1.049 1.00 . A A . 65 LEU CG 1 1
10 14190 1 1 65 LEU H H 4.696 -11.409 0.841 1.00 . A A . 65 LEU H 1 1
10 14191 1 1 65 LEU HA H 6.795 -12.448 2.544 1.00 . A A . 65 LEU HA 1 1
10 14192 1 1 65 LEU HB2 H 6.091 -9.793 1.397 1.00 . A A . 65 LEU HB2 1 1
10 14193 1 1 65 LEU HB3 H 7.129 -9.848 2.821 1.00 . A A . 65 LEU HB3 1 1
10 14194 1 1 65 LEU HD11 H 8.042 -9.179 -0.531 1.00 . A A . 65 LEU HD11 1 1
10 14195 1 1 65 LEU HD12 H 9.562 -9.317 0.352 1.00 . A A . 65 LEU HD12 1 1
10 14196 1 1 65 LEU HD13 H 8.189 -8.488 1.085 1.00 . A A . 65 LEU HD13 1 1
10 14197 1 1 65 LEU HD21 H 9.457 -10.626 2.631 1.00 . A A . 65 LEU HD21 1 1
10 14198 1 1 65 LEU HD22 H 9.975 -11.472 1.172 1.00 . A A . 65 LEU HD22 1 1
10 14199 1 1 65 LEU HD23 H 8.790 -12.214 2.248 1.00 . A A . 65 LEU HD23 1 1
10 14200 1 1 65 LEU HG H 7.740 -11.279 0.238 1.00 . A A . 65 LEU HG 1 1
10 14201 1 1 65 LEU N N 5.093 -12.078 1.437 1.00 . A A . 65 LEU N 1 1
10 14202 1 1 65 LEU O O 4.195 -11.521 3.915 1.00 . A A . 65 LEU O 1 1
10 14203 1 1 66 ASP C C 5.735 -9.224 6.379 1.00 . A A . 66 ASP C 1 1
10 14204 1 1 66 ASP CA C 5.706 -10.723 6.097 1.00 . A A . 66 ASP CA 1 1
10 14205 1 1 66 ASP CB C 6.527 -11.468 7.151 1.00 . A A . 66 ASP CB 1 1
10 14206 1 1 66 ASP CG C 7.929 -10.909 7.295 1.00 . A A . 66 ASP CG 1 1
10 14207 1 1 66 ASP H H 7.177 -10.921 4.587 1.00 . A A . 66 ASP H 1 1
10 14208 1 1 66 ASP HA H 4.684 -11.065 6.142 1.00 . A A . 66 ASP HA 1 1
10 14209 1 1 66 ASP HB2 H 6.029 -11.392 8.106 1.00 . A A . 66 ASP HB2 1 1
10 14210 1 1 66 ASP HB3 H 6.601 -12.508 6.870 1.00 . A A . 66 ASP HB3 1 1
10 14211 1 1 66 ASP N N 6.216 -11.009 4.761 1.00 . A A . 66 ASP N 1 1
10 14212 1 1 66 ASP O O 6.225 -8.438 5.568 1.00 . A A . 66 ASP O 1 1
10 14213 1 1 66 ASP OD1 O 8.782 -11.214 6.436 1.00 . A A . 66 ASP OD1 1 1
10 14214 1 1 66 ASP OD2 O 8.172 -10.164 8.268 1.00 . A A . 66 ASP OD2 1 1
10 14215 1 1 67 HIS C C 6.436 -6.708 7.472 1.00 . A A . 67 HIS C 1 1
10 14216 1 1 67 HIS CA C 5.169 -7.429 7.924 1.00 . A A . 67 HIS CA 1 1
10 14217 1 1 67 HIS CB C 5.008 -7.301 9.439 1.00 . A A . 67 HIS CB 1 1
10 14218 1 1 67 HIS CD2 C 6.053 -4.942 9.702 1.00 . A A . 67 HIS CD2 1 1
10 14219 1 1 67 HIS CE1 C 4.555 -4.076 11.049 1.00 . A A . 67 HIS CE1 1 1
10 14220 1 1 67 HIS CG C 5.118 -5.893 9.936 1.00 . A A . 67 HIS CG 1 1
10 14221 1 1 67 HIS H H 4.830 -9.507 8.139 1.00 . A A . 67 HIS H 1 1
10 14222 1 1 67 HIS HA H 4.319 -6.972 7.440 1.00 . A A . 67 HIS HA 1 1
10 14223 1 1 67 HIS HB2 H 4.037 -7.678 9.723 1.00 . A A . 67 HIS HB2 1 1
10 14224 1 1 67 HIS HB3 H 5.774 -7.887 9.926 1.00 . A A . 67 HIS HB3 1 1
10 14225 1 1 67 HIS HD1 H 3.393 -5.758 11.138 1.00 . A A . 67 HIS HD1 1 1
10 14226 1 1 67 HIS HD2 H 6.929 -5.043 9.078 1.00 . A A . 67 HIS HD2 1 1
10 14227 1 1 67 HIS HE1 H 4.021 -3.385 11.684 1.00 . A A . 67 HIS HE1 1 1
10 14228 1 1 67 HIS HE2 H 6.118 -2.948 10.358 1.00 . A A . 67 HIS HE2 1 1
10 14229 1 1 67 HIS N N 5.205 -8.834 7.534 1.00 . A A . 67 HIS N 1 1
10 14230 1 1 67 HIS ND1 N 4.195 -5.320 10.784 1.00 . A A . 67 HIS ND1 1 1
10 14231 1 1 67 HIS NE2 N 5.679 -3.822 10.404 1.00 . A A . 67 HIS NE2 1 1
10 14232 1 1 67 HIS O O 6.370 -5.679 6.798 1.00 . A A . 67 HIS O 1 1
10 14233 1 1 68 ASP C C 9.080 -6.712 5.973 1.00 . A A . 68 ASP C 1 1
10 14234 1 1 68 ASP CA C 8.869 -6.662 7.483 1.00 . A A . 68 ASP CA 1 1
10 14235 1 1 68 ASP CB C 10.012 -7.389 8.195 1.00 . A A . 68 ASP CB 1 1
10 14236 1 1 68 ASP CG C 9.912 -7.287 9.704 1.00 . A A . 68 ASP CG 1 1
10 14237 1 1 68 ASP H H 7.575 -8.073 8.386 1.00 . A A . 68 ASP H 1 1
10 14238 1 1 68 ASP HA H 8.861 -5.629 7.799 1.00 . A A . 68 ASP HA 1 1
10 14239 1 1 68 ASP HB2 H 9.991 -8.434 7.921 1.00 . A A . 68 ASP HB2 1 1
10 14240 1 1 68 ASP HB3 H 10.952 -6.958 7.884 1.00 . A A . 68 ASP HB3 1 1
10 14241 1 1 68 ASP N N 7.587 -7.253 7.849 1.00 . A A . 68 ASP N 1 1
10 14242 1 1 68 ASP O O 9.335 -5.691 5.338 1.00 . A A . 68 ASP O 1 1
10 14243 1 1 68 ASP OD1 O 8.779 -7.169 10.217 1.00 . A A . 68 ASP OD1 1 1
10 14244 1 1 68 ASP OD2 O 10.966 -7.327 10.372 1.00 . A A . 68 ASP OD2 1 1
10 14245 1 1 69 GLY C C 8.410 -7.022 3.173 1.00 . A A . 69 GLY C 1 1
10 14246 1 1 69 GLY CA C 9.154 -8.071 3.975 1.00 . A A . 69 GLY CA 1 1
10 14247 1 1 69 GLY H H 8.766 -8.690 5.962 1.00 . A A . 69 GLY H 1 1
10 14248 1 1 69 GLY HA2 H 10.207 -8.003 3.747 1.00 . A A . 69 GLY HA2 1 1
10 14249 1 1 69 GLY HA3 H 8.796 -9.049 3.686 1.00 . A A . 69 GLY HA3 1 1
10 14250 1 1 69 GLY N N 8.971 -7.910 5.405 1.00 . A A . 69 GLY N 1 1
10 14251 1 1 69 GLY O O 9.010 -6.292 2.384 1.00 . A A . 69 GLY O 1 1
10 14252 1 1 70 VAL C C 6.707 -4.551 2.971 1.00 . A A . 70 VAL C 1 1
10 14253 1 1 70 VAL CA C 6.270 -5.979 2.663 1.00 . A A . 70 VAL CA 1 1
10 14254 1 1 70 VAL CB C 4.782 -6.139 3.027 1.00 . A A . 70 VAL CB 1 1
10 14255 1 1 70 VAL CG1 C 3.904 -5.427 2.009 1.00 . A A . 70 VAL CG1 1 1
10 14256 1 1 70 VAL CG2 C 4.413 -7.611 3.126 1.00 . A A . 70 VAL CG2 1 1
10 14257 1 1 70 VAL H H 6.677 -7.555 4.016 1.00 . A A . 70 VAL H 1 1
10 14258 1 1 70 VAL HA H 6.381 -6.159 1.604 1.00 . A A . 70 VAL HA 1 1
10 14259 1 1 70 VAL HB H 4.618 -5.683 3.993 1.00 . A A . 70 VAL HB 1 1
10 14260 1 1 70 VAL HG11 H 4.432 -5.351 1.070 1.00 . A A . 70 VAL HG11 1 1
10 14261 1 1 70 VAL HG12 H 2.991 -5.987 1.867 1.00 . A A . 70 VAL HG12 1 1
10 14262 1 1 70 VAL HG13 H 3.666 -4.437 2.369 1.00 . A A . 70 VAL HG13 1 1
10 14263 1 1 70 VAL HG21 H 5.166 -8.204 2.629 1.00 . A A . 70 VAL HG21 1 1
10 14264 1 1 70 VAL HG22 H 4.357 -7.900 4.165 1.00 . A A . 70 VAL HG22 1 1
10 14265 1 1 70 VAL HG23 H 3.456 -7.775 2.654 1.00 . A A . 70 VAL HG23 1 1
10 14266 1 1 70 VAL N N 7.098 -6.946 3.374 1.00 . A A . 70 VAL N 1 1
10 14267 1 1 70 VAL O O 6.991 -3.768 2.064 1.00 . A A . 70 VAL O 1 1
10 14268 1 1 71 VAL C C 8.537 -2.521 4.131 1.00 . A A . 71 VAL C 1 1
10 14269 1 1 71 VAL CA C 7.164 -2.884 4.685 1.00 . A A . 71 VAL CA 1 1
10 14270 1 1 71 VAL CB C 7.196 -2.774 6.221 1.00 . A A . 71 VAL CB 1 1
10 14271 1 1 71 VAL CG1 C 7.834 -1.461 6.648 1.00 . A A . 71 VAL CG1 1 1
10 14272 1 1 71 VAL CG2 C 5.794 -2.906 6.794 1.00 . A A . 71 VAL CG2 1 1
10 14273 1 1 71 VAL H H 6.522 -4.885 4.933 1.00 . A A . 71 VAL H 1 1
10 14274 1 1 71 VAL HA H 6.437 -2.178 4.310 1.00 . A A . 71 VAL HA 1 1
10 14275 1 1 71 VAL HB H 7.798 -3.583 6.607 1.00 . A A . 71 VAL HB 1 1
10 14276 1 1 71 VAL HG11 H 8.884 -1.620 6.850 1.00 . A A . 71 VAL HG11 1 1
10 14277 1 1 71 VAL HG12 H 7.724 -0.732 5.858 1.00 . A A . 71 VAL HG12 1 1
10 14278 1 1 71 VAL HG13 H 7.348 -1.099 7.542 1.00 . A A . 71 VAL HG13 1 1
10 14279 1 1 71 VAL HG21 H 5.363 -1.924 6.920 1.00 . A A . 71 VAL HG21 1 1
10 14280 1 1 71 VAL HG22 H 5.180 -3.484 6.117 1.00 . A A . 71 VAL HG22 1 1
10 14281 1 1 71 VAL HG23 H 5.841 -3.404 7.751 1.00 . A A . 71 VAL HG23 1 1
10 14282 1 1 71 VAL N N 6.760 -4.218 4.257 1.00 . A A . 71 VAL N 1 1
10 14283 1 1 71 VAL O O 8.855 -1.346 3.957 1.00 . A A . 71 VAL O 1 1
10 14284 1 1 72 GLU C C 10.623 -2.760 1.905 1.00 . A A . 72 GLU C 1 1
10 14285 1 1 72 GLU CA C 10.686 -3.327 3.321 1.00 . A A . 72 GLU CA 1 1
10 14286 1 1 72 GLU CB C 11.473 -4.639 3.322 1.00 . A A . 72 GLU CB 1 1
10 14287 1 1 72 GLU CD C 13.601 -3.957 4.500 1.00 . A A . 72 GLU CD 1 1
10 14288 1 1 72 GLU CG C 12.976 -4.447 3.208 1.00 . A A . 72 GLU CG 1 1
10 14289 1 1 72 GLU H H 9.034 -4.455 4.016 1.00 . A A . 72 GLU H 1 1
10 14290 1 1 72 GLU HA H 11.188 -2.616 3.959 1.00 . A A . 72 GLU HA 1 1
10 14291 1 1 72 GLU HB2 H 11.267 -5.168 4.240 1.00 . A A . 72 GLU HB2 1 1
10 14292 1 1 72 GLU HB3 H 11.145 -5.242 2.488 1.00 . A A . 72 GLU HB3 1 1
10 14293 1 1 72 GLU HG2 H 13.428 -5.391 2.943 1.00 . A A . 72 GLU HG2 1 1
10 14294 1 1 72 GLU HG3 H 13.176 -3.723 2.431 1.00 . A A . 72 GLU HG3 1 1
10 14295 1 1 72 GLU N N 9.346 -3.540 3.855 1.00 . A A . 72 GLU N 1 1
10 14296 1 1 72 GLU O O 11.321 -1.800 1.579 1.00 . A A . 72 GLU O 1 1
10 14297 1 1 72 GLU OE1 O 13.700 -4.757 5.453 1.00 . A A . 72 GLU OE1 1 1
10 14298 1 1 72 GLU OE2 O 13.991 -2.771 4.557 1.00 . A A . 72 GLU OE2 1 1
10 14299 1 1 73 MET C C 9.437 -1.403 -0.375 1.00 . A A . 73 MET C 1 1
10 14300 1 1 73 MET CA C 9.628 -2.915 -0.310 1.00 . A A . 73 MET CA 1 1
10 14301 1 1 73 MET CB C 8.439 -3.620 -0.966 1.00 . A A . 73 MET CB 1 1
10 14302 1 1 73 MET CE C 9.440 -7.164 -2.859 1.00 . A A . 73 MET CE 1 1
10 14303 1 1 73 MET CG C 8.653 -5.111 -1.171 1.00 . A A . 73 MET CG 1 1
10 14304 1 1 73 MET H H 9.252 -4.122 1.388 1.00 . A A . 73 MET H 1 1
10 14305 1 1 73 MET HA H 10.529 -3.176 -0.845 1.00 . A A . 73 MET HA 1 1
10 14306 1 1 73 MET HB2 H 7.568 -3.486 -0.342 1.00 . A A . 73 MET HB2 1 1
10 14307 1 1 73 MET HB3 H 8.255 -3.169 -1.930 1.00 . A A . 73 MET HB3 1 1
10 14308 1 1 73 MET HE1 H 10.222 -7.596 -3.464 1.00 . A A . 73 MET HE1 1 1
10 14309 1 1 73 MET HE2 H 9.336 -7.730 -1.945 1.00 . A A . 73 MET HE2 1 1
10 14310 1 1 73 MET HE3 H 8.507 -7.186 -3.405 1.00 . A A . 73 MET HE3 1 1
10 14311 1 1 73 MET HG2 H 9.003 -5.542 -0.245 1.00 . A A . 73 MET HG2 1 1
10 14312 1 1 73 MET HG3 H 7.710 -5.562 -1.442 1.00 . A A . 73 MET HG3 1 1
10 14313 1 1 73 MET N N 9.782 -3.361 1.070 1.00 . A A . 73 MET N 1 1
10 14314 1 1 73 MET O O 10.138 -0.712 -1.115 1.00 . A A . 73 MET O 1 1
10 14315 1 1 73 MET SD S 9.858 -5.467 -2.464 1.00 . A A . 73 MET SD 1 1
10 14316 1 1 74 ILE C C 9.456 1.331 0.785 1.00 . A A . 74 ILE C 1 1
10 14317 1 1 74 ILE CA C 8.205 0.532 0.433 1.00 . A A . 74 ILE CA 1 1
10 14318 1 1 74 ILE CB C 7.094 0.866 1.445 1.00 . A A . 74 ILE CB 1 1
10 14319 1 1 74 ILE CD1 C 5.648 -1.220 1.630 1.00 . A A . 74 ILE CD1 1 1
10 14320 1 1 74 ILE CG1 C 5.789 0.171 1.052 1.00 . A A . 74 ILE CG1 1 1
10 14321 1 1 74 ILE CG2 C 6.893 2.372 1.533 1.00 . A A . 74 ILE CG2 1 1
10 14322 1 1 74 ILE H H 7.962 -1.500 0.970 1.00 . A A . 74 ILE H 1 1
10 14323 1 1 74 ILE HA H 7.868 0.827 -0.551 1.00 . A A . 74 ILE HA 1 1
10 14324 1 1 74 ILE HB H 7.404 0.512 2.416 1.00 . A A . 74 ILE HB 1 1
10 14325 1 1 74 ILE HD11 H 6.484 -1.426 2.282 1.00 . A A . 74 ILE HD11 1 1
10 14326 1 1 74 ILE HD12 H 4.728 -1.286 2.190 1.00 . A A . 74 ILE HD12 1 1
10 14327 1 1 74 ILE HD13 H 5.633 -1.943 0.827 1.00 . A A . 74 ILE HD13 1 1
10 14328 1 1 74 ILE HG12 H 4.956 0.760 1.399 1.00 . A A . 74 ILE HG12 1 1
10 14329 1 1 74 ILE HG13 H 5.744 0.090 -0.024 1.00 . A A . 74 ILE HG13 1 1
10 14330 1 1 74 ILE HG21 H 5.962 2.581 2.040 1.00 . A A . 74 ILE HG21 1 1
10 14331 1 1 74 ILE HG22 H 7.709 2.812 2.085 1.00 . A A . 74 ILE HG22 1 1
10 14332 1 1 74 ILE HG23 H 6.863 2.790 0.538 1.00 . A A . 74 ILE HG23 1 1
10 14333 1 1 74 ILE N N 8.486 -0.898 0.402 1.00 . A A . 74 ILE N 1 1
10 14334 1 1 74 ILE O O 9.660 2.437 0.284 1.00 . A A . 74 ILE O 1 1
10 14335 1 1 75 ARG C C 12.549 1.422 0.939 1.00 . A A . 75 ARG C 1 1
10 14336 1 1 75 ARG CA C 11.522 1.421 2.067 1.00 . A A . 75 ARG CA 1 1
10 14337 1 1 75 ARG CB C 12.103 0.726 3.300 1.00 . A A . 75 ARG CB 1 1
10 14338 1 1 75 ARG CD C 12.042 0.634 5.811 1.00 . A A . 75 ARG CD 1 1
10 14339 1 1 75 ARG CG C 11.237 0.861 4.541 1.00 . A A . 75 ARG CG 1 1
10 14340 1 1 75 ARG CZ C 12.414 -1.208 7.396 1.00 . A A . 75 ARG CZ 1 1
10 14341 1 1 75 ARG H H 10.073 -0.121 2.013 1.00 . A A . 75 ARG H 1 1
10 14342 1 1 75 ARG HA H 11.282 2.443 2.321 1.00 . A A . 75 ARG HA 1 1
10 14343 1 1 75 ARG HB2 H 12.222 -0.326 3.084 1.00 . A A . 75 ARG HB2 1 1
10 14344 1 1 75 ARG HB3 H 13.072 1.152 3.515 1.00 . A A . 75 ARG HB3 1 1
10 14345 1 1 75 ARG HD2 H 13.048 0.992 5.651 1.00 . A A . 75 ARG HD2 1 1
10 14346 1 1 75 ARG HD3 H 11.585 1.191 6.615 1.00 . A A . 75 ARG HD3 1 1
10 14347 1 1 75 ARG HE H 11.882 -1.437 5.487 1.00 . A A . 75 ARG HE 1 1
10 14348 1 1 75 ARG HG2 H 10.816 1.855 4.568 1.00 . A A . 75 ARG HG2 1 1
10 14349 1 1 75 ARG HG3 H 10.441 0.132 4.494 1.00 . A A . 75 ARG HG3 1 1
10 14350 1 1 75 ARG HH11 H 12.688 0.641 8.162 1.00 . A A . 75 ARG HH11 1 1
10 14351 1 1 75 ARG HH12 H 12.946 -0.666 9.269 1.00 . A A . 75 ARG HH12 1 1
10 14352 1 1 75 ARG HH21 H 12.219 -3.167 6.935 1.00 . A A . 75 ARG HH21 1 1
10 14353 1 1 75 ARG HH22 H 12.680 -2.832 8.570 1.00 . A A . 75 ARG HH22 1 1
10 14354 1 1 75 ARG N N 10.291 0.762 1.648 1.00 . A A . 75 ARG N 1 1
10 14355 1 1 75 ARG NE N 12.095 -0.778 6.180 1.00 . A A . 75 ARG NE 1 1
10 14356 1 1 75 ARG NH1 N 12.707 -0.340 8.354 1.00 . A A . 75 ARG NH1 1 1
10 14357 1 1 75 ARG NH2 N 12.440 -2.509 7.655 1.00 . A A . 75 ARG NH2 1 1
10 14358 1 1 75 ARG O O 13.422 2.288 0.879 1.00 . A A . 75 ARG O 1 1
10 14359 1 1 76 LYS C C 13.012 1.346 -2.169 1.00 . A A . 76 LYS C 1 1
10 14360 1 1 76 LYS CA C 13.357 0.332 -1.082 1.00 . A A . 76 LYS CA 1 1
10 14361 1 1 76 LYS CB C 13.316 -1.085 -1.660 1.00 . A A . 76 LYS CB 1 1
10 14362 1 1 76 LYS CD C 14.067 -3.458 -1.321 1.00 . A A . 76 LYS CD 1 1
10 14363 1 1 76 LYS CE C 12.874 -4.354 -1.612 1.00 . A A . 76 LYS CE 1 1
10 14364 1 1 76 LYS CG C 13.640 -2.166 -0.644 1.00 . A A . 76 LYS CG 1 1
10 14365 1 1 76 LYS H H 11.723 -0.217 0.146 1.00 . A A . 76 LYS H 1 1
10 14366 1 1 76 LYS HA H 14.354 0.535 -0.721 1.00 . A A . 76 LYS HA 1 1
10 14367 1 1 76 LYS HB2 H 12.327 -1.272 -2.051 1.00 . A A . 76 LYS HB2 1 1
10 14368 1 1 76 LYS HB3 H 14.031 -1.152 -2.467 1.00 . A A . 76 LYS HB3 1 1
10 14369 1 1 76 LYS HD2 H 14.560 -3.220 -2.252 1.00 . A A . 76 LYS HD2 1 1
10 14370 1 1 76 LYS HD3 H 14.752 -3.984 -0.672 1.00 . A A . 76 LYS HD3 1 1
10 14371 1 1 76 LYS HE2 H 12.303 -4.479 -0.705 1.00 . A A . 76 LYS HE2 1 1
10 14372 1 1 76 LYS HE3 H 12.258 -3.880 -2.362 1.00 . A A . 76 LYS HE3 1 1
10 14373 1 1 76 LYS HG2 H 14.444 -1.822 -0.010 1.00 . A A . 76 LYS HG2 1 1
10 14374 1 1 76 LYS HG3 H 12.762 -2.358 -0.043 1.00 . A A . 76 LYS HG3 1 1
10 14375 1 1 76 LYS HZ1 H 13.454 -6.337 -1.307 1.00 . A A . 76 LYS HZ1 1 1
10 14376 1 1 76 LYS HZ2 H 14.177 -5.612 -2.653 1.00 . A A . 76 LYS HZ2 1 1
10 14377 1 1 76 LYS HZ3 H 12.557 -6.097 -2.721 1.00 . A A . 76 LYS HZ3 1 1
10 14378 1 1 76 LYS N N 12.439 0.445 0.045 1.00 . A A . 76 LYS N 1 1
10 14379 1 1 76 LYS NZ N 13.295 -5.694 -2.108 1.00 . A A . 76 LYS NZ 1 1
10 14380 1 1 76 LYS O O 13.898 1.917 -2.802 1.00 . A A . 76 LYS O 1 1
10 14381 1 1 77 GLY C C 11.996 3.842 -3.284 1.00 . A A . 77 GLY C 1 1
10 14382 1 1 77 GLY CA C 11.278 2.511 -3.386 1.00 . A A . 77 GLY CA 1 1
10 14383 1 1 77 GLY H H 11.054 1.080 -1.841 1.00 . A A . 77 GLY H 1 1
10 14384 1 1 77 GLY HA2 H 11.460 2.089 -4.363 1.00 . A A . 77 GLY HA2 1 1
10 14385 1 1 77 GLY HA3 H 10.217 2.678 -3.269 1.00 . A A . 77 GLY HA3 1 1
10 14386 1 1 77 GLY N N 11.717 1.565 -2.377 1.00 . A A . 77 GLY N 1 1
10 14387 1 1 77 GLY O O 12.127 4.562 -4.273 1.00 . A A . 77 GLY O 1 1
10 14388 1 1 78 GLY C C 12.219 6.576 -1.587 1.00 . A A . 78 GLY C 1 1
10 14389 1 1 78 GLY CA C 13.162 5.426 -1.877 1.00 . A A . 78 GLY CA 1 1
10 14390 1 1 78 GLY H H 12.327 3.559 -1.330 1.00 . A A . 78 GLY H 1 1
10 14391 1 1 78 GLY HA2 H 13.842 5.313 -1.047 1.00 . A A . 78 GLY HA2 1 1
10 14392 1 1 78 GLY HA3 H 13.730 5.657 -2.766 1.00 . A A . 78 GLY HA3 1 1
10 14393 1 1 78 GLY N N 12.461 4.172 -2.083 1.00 . A A . 78 GLY N 1 1
10 14394 1 1 78 GLY O O 11.806 6.776 -0.444 1.00 . A A . 78 GLY O 1 1
10 14395 1 1 79 ASP C C 9.542 8.077 -2.798 1.00 . A A . 79 ASP C 1 1
10 14396 1 1 79 ASP CA C 10.978 8.474 -2.472 1.00 . A A . 79 ASP CA 1 1
10 14397 1 1 79 ASP CB C 11.420 9.624 -3.378 1.00 . A A . 79 ASP CB 1 1
10 14398 1 1 79 ASP CG C 12.419 10.542 -2.702 1.00 . A A . 79 ASP CG 1 1
10 14399 1 1 79 ASP H H 12.240 7.126 -3.508 1.00 . A A . 79 ASP H 1 1
10 14400 1 1 79 ASP HA H 11.024 8.800 -1.444 1.00 . A A . 79 ASP HA 1 1
10 14401 1 1 79 ASP HB2 H 11.879 9.217 -4.268 1.00 . A A . 79 ASP HB2 1 1
10 14402 1 1 79 ASP HB3 H 10.555 10.206 -3.658 1.00 . A A . 79 ASP HB3 1 1
10 14403 1 1 79 ASP N N 11.878 7.336 -2.622 1.00 . A A . 79 ASP N 1 1
10 14404 1 1 79 ASP O O 8.650 8.192 -1.958 1.00 . A A . 79 ASP O 1 1
10 14405 1 1 79 ASP OD1 O 12.397 10.629 -1.456 1.00 . A A . 79 ASP OD1 1 1
10 14406 1 1 79 ASP OD2 O 13.224 11.173 -3.418 1.00 . A A . 79 ASP OD2 1 1
10 14407 1 1 80 GLN C C 7.899 5.678 -4.546 1.00 . A A . 80 GLN C 1 1
10 14408 1 1 80 GLN CA C 7.997 7.197 -4.460 1.00 . A A . 80 GLN CA 1 1
10 14409 1 1 80 GLN CB C 7.668 7.819 -5.819 1.00 . A A . 80 GLN CB 1 1
10 14410 1 1 80 GLN CD C 7.794 7.486 -8.320 1.00 . A A . 80 GLN CD 1 1
10 14411 1 1 80 GLN CG C 8.429 7.191 -6.976 1.00 . A A . 80 GLN CG 1 1
10 14412 1 1 80 GLN H H 10.077 7.541 -4.648 1.00 . A A . 80 GLN H 1 1
10 14413 1 1 80 GLN HA H 7.284 7.551 -3.731 1.00 . A A . 80 GLN HA 1 1
10 14414 1 1 80 GLN HB2 H 6.611 7.705 -6.007 1.00 . A A . 80 GLN HB2 1 1
10 14415 1 1 80 GLN HB3 H 7.908 8.872 -5.787 1.00 . A A . 80 GLN HB3 1 1
10 14416 1 1 80 GLN HE21 H 8.183 9.424 -8.107 1.00 . A A . 80 GLN HE21 1 1
10 14417 1 1 80 GLN HE22 H 7.381 8.976 -9.570 1.00 . A A . 80 GLN HE22 1 1
10 14418 1 1 80 GLN HG2 H 9.437 7.579 -6.979 1.00 . A A . 80 GLN HG2 1 1
10 14419 1 1 80 GLN HG3 H 8.456 6.121 -6.833 1.00 . A A . 80 GLN HG3 1 1
10 14420 1 1 80 GLN N N 9.326 7.610 -4.024 1.00 . A A . 80 GLN N 1 1
10 14421 1 1 80 GLN NE2 N 7.784 8.757 -8.705 1.00 . A A . 80 GLN NE2 1 1
10 14422 1 1 80 GLN O O 8.901 4.990 -4.743 1.00 . A A . 80 GLN O 1 1
10 14423 1 1 80 GLN OE1 O 7.318 6.581 -9.006 1.00 . A A . 80 GLN OE1 1 1
10 14424 1 1 81 THR C C 5.062 3.407 -4.990 1.00 . A A . 81 THR C 1 1
10 14425 1 1 81 THR CA C 6.455 3.721 -4.456 1.00 . A A . 81 THR CA 1 1
10 14426 1 1 81 THR CB C 6.620 3.068 -3.070 1.00 . A A . 81 THR CB 1 1
10 14427 1 1 81 THR CG2 C 5.833 3.831 -2.016 1.00 . A A . 81 THR CG2 1 1
10 14428 1 1 81 THR H H 5.925 5.758 -4.243 1.00 . A A . 81 THR H 1 1
10 14429 1 1 81 THR HA H 7.191 3.293 -5.122 1.00 . A A . 81 THR HA 1 1
10 14430 1 1 81 THR HB H 7.667 3.089 -2.802 1.00 . A A . 81 THR HB 1 1
10 14431 1 1 81 THR HG1 H 6.543 1.227 -2.367 1.00 . A A . 81 THR HG1 1 1
10 14432 1 1 81 THR HG21 H 4.912 4.195 -2.447 1.00 . A A . 81 THR HG21 1 1
10 14433 1 1 81 THR HG22 H 6.419 4.666 -1.663 1.00 . A A . 81 THR HG22 1 1
10 14434 1 1 81 THR HG23 H 5.608 3.174 -1.190 1.00 . A A . 81 THR HG23 1 1
10 14435 1 1 81 THR N N 6.684 5.159 -4.397 1.00 . A A . 81 THR N 1 1
10 14436 1 1 81 THR O O 4.143 4.218 -4.873 1.00 . A A . 81 THR O 1 1
10 14437 1 1 81 THR OG1 O 6.176 1.708 -3.113 1.00 . A A . 81 THR OG1 1 1
10 14438 1 1 82 THR C C 2.961 0.763 -5.239 1.00 . A A . 82 THR C 1 1
10 14439 1 1 82 THR CA C 3.630 1.803 -6.131 1.00 . A A . 82 THR CA 1 1
10 14440 1 1 82 THR CB C 3.794 1.220 -7.547 1.00 . A A . 82 THR CB 1 1
10 14441 1 1 82 THR CG2 C 2.443 0.844 -8.137 1.00 . A A . 82 THR CG2 1 1
10 14442 1 1 82 THR H H 5.681 1.621 -5.641 1.00 . A A . 82 THR H 1 1
10 14443 1 1 82 THR HA H 2.992 2.673 -6.194 1.00 . A A . 82 THR HA 1 1
10 14444 1 1 82 THR HB H 4.403 0.329 -7.484 1.00 . A A . 82 THR HB 1 1
10 14445 1 1 82 THR HG1 H 3.843 2.897 -8.582 1.00 . A A . 82 THR HG1 1 1
10 14446 1 1 82 THR HG21 H 2.460 -0.191 -8.446 1.00 . A A . 82 THR HG21 1 1
10 14447 1 1 82 THR HG22 H 2.236 1.472 -8.991 1.00 . A A . 82 THR HG22 1 1
10 14448 1 1 82 THR HG23 H 1.674 0.985 -7.392 1.00 . A A . 82 THR HG23 1 1
10 14449 1 1 82 THR N N 4.911 2.224 -5.578 1.00 . A A . 82 THR N 1 1
10 14450 1 1 82 THR O O 3.595 -0.202 -4.810 1.00 . A A . 82 THR O 1 1
10 14451 1 1 82 THR OG1 O 4.444 2.171 -8.397 1.00 . A A . 82 THR OG1 1 1
10 14452 1 1 83 LEU C C -0.228 -0.587 -4.902 1.00 . A A . 83 LEU C 1 1
10 14453 1 1 83 LEU CA C 0.922 0.044 -4.122 1.00 . A A . 83 LEU CA 1 1
10 14454 1 1 83 LEU CB C 0.379 0.773 -2.892 1.00 . A A . 83 LEU CB 1 1
10 14455 1 1 83 LEU CD1 C 0.572 2.572 -1.157 1.00 . A A . 83 LEU CD1 1 1
10 14456 1 1 83 LEU CD2 C 2.636 1.491 -2.068 1.00 . A A . 83 LEU CD2 1 1
10 14457 1 1 83 LEU CG C 1.218 1.946 -2.383 1.00 . A A . 83 LEU CG 1 1
10 14458 1 1 83 LEU H H 1.227 1.752 -5.333 1.00 . A A . 83 LEU H 1 1
10 14459 1 1 83 LEU HA H 1.594 -0.738 -3.800 1.00 . A A . 83 LEU HA 1 1
10 14460 1 1 83 LEU HB2 H -0.602 1.150 -3.137 1.00 . A A . 83 LEU HB2 1 1
10 14461 1 1 83 LEU HB3 H 0.297 0.052 -2.091 1.00 . A A . 83 LEU HB3 1 1
10 14462 1 1 83 LEU HD11 H 0.034 1.815 -0.607 1.00 . A A . 83 LEU HD11 1 1
10 14463 1 1 83 LEU HD12 H -0.113 3.347 -1.467 1.00 . A A . 83 LEU HD12 1 1
10 14464 1 1 83 LEU HD13 H 1.338 3.000 -0.526 1.00 . A A . 83 LEU HD13 1 1
10 14465 1 1 83 LEU HD21 H 2.783 0.489 -2.442 1.00 . A A . 83 LEU HD21 1 1
10 14466 1 1 83 LEU HD22 H 2.788 1.502 -0.998 1.00 . A A . 83 LEU HD22 1 1
10 14467 1 1 83 LEU HD23 H 3.341 2.159 -2.539 1.00 . A A . 83 LEU HD23 1 1
10 14468 1 1 83 LEU HG H 1.272 2.703 -3.154 1.00 . A A . 83 LEU HG 1 1
10 14469 1 1 83 LEU N N 1.678 0.965 -4.963 1.00 . A A . 83 LEU N 1 1
10 14470 1 1 83 LEU O O -1.024 0.113 -5.529 1.00 . A A . 83 LEU O 1 1
10 14471 1 1 84 LEU C C -2.352 -3.250 -4.568 1.00 . A A . 84 LEU C 1 1
10 14472 1 1 84 LEU CA C -1.365 -2.637 -5.556 1.00 . A A . 84 LEU CA 1 1
10 14473 1 1 84 LEU CB C -0.760 -3.732 -6.435 1.00 . A A . 84 LEU CB 1 1
10 14474 1 1 84 LEU CD1 C -2.700 -3.690 -8.022 1.00 . A A . 84 LEU CD1 1 1
10 14475 1 1 84 LEU CD2 C -1.017 -5.535 -8.159 1.00 . A A . 84 LEU CD2 1 1
10 14476 1 1 84 LEU CG C -1.753 -4.580 -7.231 1.00 . A A . 84 LEU CG 1 1
10 14477 1 1 84 LEU H H 0.352 -2.415 -4.339 1.00 . A A . 84 LEU H 1 1
10 14478 1 1 84 LEU HA H -1.892 -1.933 -6.182 1.00 . A A . 84 LEU HA 1 1
10 14479 1 1 84 LEU HB2 H -0.091 -3.260 -7.139 1.00 . A A . 84 LEU HB2 1 1
10 14480 1 1 84 LEU HB3 H -0.196 -4.396 -5.795 1.00 . A A . 84 LEU HB3 1 1
10 14481 1 1 84 LEU HD11 H -3.465 -3.305 -7.365 1.00 . A A . 84 LEU HD11 1 1
10 14482 1 1 84 LEU HD12 H -3.160 -4.266 -8.811 1.00 . A A . 84 LEU HD12 1 1
10 14483 1 1 84 LEU HD13 H -2.147 -2.868 -8.452 1.00 . A A . 84 LEU HD13 1 1
10 14484 1 1 84 LEU HD21 H -0.577 -6.333 -7.578 1.00 . A A . 84 LEU HD21 1 1
10 14485 1 1 84 LEU HD22 H -0.238 -5.000 -8.682 1.00 . A A . 84 LEU HD22 1 1
10 14486 1 1 84 LEU HD23 H -1.712 -5.950 -8.873 1.00 . A A . 84 LEU HD23 1 1
10 14487 1 1 84 LEU HG H -2.345 -5.169 -6.544 1.00 . A A . 84 LEU HG 1 1
10 14488 1 1 84 LEU N N -0.311 -1.912 -4.855 1.00 . A A . 84 LEU N 1 1
10 14489 1 1 84 LEU O O -2.083 -4.293 -3.971 1.00 . A A . 84 LEU O 1 1
10 14490 1 1 85 VAL C C -5.776 -3.513 -4.248 1.00 . A A . 85 VAL C 1 1
10 14491 1 1 85 VAL CA C -4.528 -3.079 -3.489 1.00 . A A . 85 VAL CA 1 1
10 14492 1 1 85 VAL CB C -4.915 -2.001 -2.459 1.00 . A A . 85 VAL CB 1 1
10 14493 1 1 85 VAL CG1 C -3.674 -1.300 -1.928 1.00 . A A . 85 VAL CG1 1 1
10 14494 1 1 85 VAL CG2 C -5.881 -1.000 -3.075 1.00 . A A . 85 VAL CG2 1 1
10 14495 1 1 85 VAL H H -3.655 -1.771 -4.905 1.00 . A A . 85 VAL H 1 1
10 14496 1 1 85 VAL HA H -4.129 -3.930 -2.955 1.00 . A A . 85 VAL HA 1 1
10 14497 1 1 85 VAL HB H -5.410 -2.485 -1.630 1.00 . A A . 85 VAL HB 1 1
10 14498 1 1 85 VAL HG11 H -3.694 -1.302 -0.848 1.00 . A A . 85 VAL HG11 1 1
10 14499 1 1 85 VAL HG12 H -2.792 -1.818 -2.274 1.00 . A A . 85 VAL HG12 1 1
10 14500 1 1 85 VAL HG13 H -3.657 -0.280 -2.284 1.00 . A A . 85 VAL HG13 1 1
10 14501 1 1 85 VAL HG21 H -5.393 -0.484 -3.888 1.00 . A A . 85 VAL HG21 1 1
10 14502 1 1 85 VAL HG22 H -6.750 -1.521 -3.449 1.00 . A A . 85 VAL HG22 1 1
10 14503 1 1 85 VAL HG23 H -6.185 -0.285 -2.325 1.00 . A A . 85 VAL HG23 1 1
10 14504 1 1 85 VAL N N -3.498 -2.597 -4.401 1.00 . A A . 85 VAL N 1 1
10 14505 1 1 85 VAL O O -5.975 -3.137 -5.405 1.00 . A A . 85 VAL O 1 1
10 14506 1 1 86 LEU C C -9.062 -4.058 -3.641 1.00 . A A . 86 LEU C 1 1
10 14507 1 1 86 LEU CA C -7.848 -4.790 -4.205 1.00 . A A . 86 LEU CA 1 1
10 14508 1 1 86 LEU CB C -7.995 -6.296 -3.978 1.00 . A A . 86 LEU CB 1 1
10 14509 1 1 86 LEU CD1 C -5.873 -7.127 -5.021 1.00 . A A . 86 LEU CD1 1 1
10 14510 1 1 86 LEU CD2 C -7.863 -8.634 -4.872 1.00 . A A . 86 LEU CD2 1 1
10 14511 1 1 86 LEU CG C -7.391 -7.199 -5.054 1.00 . A A . 86 LEU CG 1 1
10 14512 1 1 86 LEU H H -6.404 -4.571 -2.673 1.00 . A A . 86 LEU H 1 1
10 14513 1 1 86 LEU HA H -7.788 -4.599 -5.266 1.00 . A A . 86 LEU HA 1 1
10 14514 1 1 86 LEU HB2 H -7.520 -6.537 -3.040 1.00 . A A . 86 LEU HB2 1 1
10 14515 1 1 86 LEU HB3 H -9.051 -6.518 -3.912 1.00 . A A . 86 LEU HB3 1 1
10 14516 1 1 86 LEU HD11 H -5.562 -6.094 -4.994 1.00 . A A . 86 LEU HD11 1 1
10 14517 1 1 86 LEU HD12 H -5.471 -7.602 -5.904 1.00 . A A . 86 LEU HD12 1 1
10 14518 1 1 86 LEU HD13 H -5.507 -7.637 -4.141 1.00 . A A . 86 LEU HD13 1 1
10 14519 1 1 86 LEU HD21 H -8.940 -8.671 -4.952 1.00 . A A . 86 LEU HD21 1 1
10 14520 1 1 86 LEU HD22 H -7.562 -8.991 -3.898 1.00 . A A . 86 LEU HD22 1 1
10 14521 1 1 86 LEU HD23 H -7.424 -9.257 -5.636 1.00 . A A . 86 LEU HD23 1 1
10 14522 1 1 86 LEU HG H -7.720 -6.859 -6.027 1.00 . A A . 86 LEU HG 1 1
10 14523 1 1 86 LEU N N -6.616 -4.305 -3.592 1.00 . A A . 86 LEU N 1 1
10 14524 1 1 86 LEU O O -9.044 -3.592 -2.502 1.00 . A A . 86 LEU O 1 1
10 14525 1 1 87 ASP C C -12.495 -4.283 -3.922 1.00 . A A . 87 ASP C 1 1
10 14526 1 1 87 ASP CA C -11.339 -3.292 -4.026 1.00 . A A . 87 ASP CA 1 1
10 14527 1 1 87 ASP CB C -11.696 -2.175 -5.008 1.00 . A A . 87 ASP CB 1 1
10 14528 1 1 87 ASP CG C -11.018 -0.864 -4.664 1.00 . A A . 87 ASP CG 1 1
10 14529 1 1 87 ASP H H -10.068 -4.356 -5.342 1.00 . A A . 87 ASP H 1 1
10 14530 1 1 87 ASP HA H -11.164 -2.860 -3.052 1.00 . A A . 87 ASP HA 1 1
10 14531 1 1 87 ASP HB2 H -11.389 -2.467 -6.002 1.00 . A A . 87 ASP HB2 1 1
10 14532 1 1 87 ASP HB3 H -12.765 -2.022 -4.996 1.00 . A A . 87 ASP HB3 1 1
10 14533 1 1 87 ASP N N -10.115 -3.964 -4.445 1.00 . A A . 87 ASP N 1 1
10 14534 1 1 87 ASP O O -13.045 -4.500 -2.842 1.00 . A A . 87 ASP O 1 1
10 14535 1 1 87 ASP OD1 O -9.843 -0.683 -5.050 1.00 . A A . 87 ASP OD1 1 1
10 14536 1 1 87 ASP OD2 O -11.662 -0.017 -4.011 1.00 . A A . 87 ASP OD2 1 1
10 14537 1 1 88 LYS C C -13.961 -6.702 -3.825 1.00 . A A . 88 LYS C 1 1
10 14538 1 1 88 LYS CA C -13.948 -5.849 -5.089 1.00 . A A . 88 LYS CA 1 1
10 14539 1 1 88 LYS CB C -13.818 -6.746 -6.322 1.00 . A A . 88 LYS CB 1 1
10 14540 1 1 88 LYS CD C -15.912 -6.576 -7.699 1.00 . A A . 88 LYS CD 1 1
10 14541 1 1 88 LYS CE C -17.086 -7.348 -8.280 1.00 . A A . 88 LYS CE 1 1
10 14542 1 1 88 LYS CG C -15.117 -7.424 -6.720 1.00 . A A . 88 LYS CG 1 1
10 14543 1 1 88 LYS H H -12.381 -4.666 -5.881 1.00 . A A . 88 LYS H 1 1
10 14544 1 1 88 LYS HA H -14.876 -5.301 -5.149 1.00 . A A . 88 LYS HA 1 1
10 14545 1 1 88 LYS HB2 H -13.479 -6.147 -7.154 1.00 . A A . 88 LYS HB2 1 1
10 14546 1 1 88 LYS HB3 H -13.084 -7.513 -6.118 1.00 . A A . 88 LYS HB3 1 1
10 14547 1 1 88 LYS HD2 H -16.289 -5.705 -7.183 1.00 . A A . 88 LYS HD2 1 1
10 14548 1 1 88 LYS HD3 H -15.261 -6.266 -8.504 1.00 . A A . 88 LYS HD3 1 1
10 14549 1 1 88 LYS HE2 H -16.769 -8.359 -8.484 1.00 . A A . 88 LYS HE2 1 1
10 14550 1 1 88 LYS HE3 H -17.886 -7.361 -7.555 1.00 . A A . 88 LYS HE3 1 1
10 14551 1 1 88 LYS HG2 H -14.891 -8.372 -7.184 1.00 . A A . 88 LYS HG2 1 1
10 14552 1 1 88 LYS HG3 H -15.714 -7.588 -5.833 1.00 . A A . 88 LYS HG3 1 1
10 14553 1 1 88 LYS HZ1 H -17.542 -5.695 -9.473 1.00 . A A . 88 LYS HZ1 1 1
10 14554 1 1 88 LYS HZ2 H -18.570 -7.017 -9.712 1.00 . A A . 88 LYS HZ2 1 1
10 14555 1 1 88 LYS HZ3 H -17.001 -7.041 -10.345 1.00 . A A . 88 LYS HZ3 1 1
10 14556 1 1 88 LYS N N -12.858 -4.880 -5.051 1.00 . A A . 88 LYS N 1 1
10 14557 1 1 88 LYS NZ N -17.585 -6.732 -9.541 1.00 . A A . 88 LYS NZ 1 1
10 14558 1 1 88 LYS O O -14.983 -6.808 -3.148 1.00 . A A . 88 LYS O 1 1
10 14559 1 1 89 GLU C C -11.607 -7.634 -1.400 1.00 . A A . 89 GLU C 1 1
10 14560 1 1 89 GLU CA C -12.701 -8.151 -2.329 1.00 . A A . 89 GLU CA 1 1
10 14561 1 1 89 GLU CB C -12.402 -9.596 -2.733 1.00 . A A . 89 GLU CB 1 1
10 14562 1 1 89 GLU CD C -12.230 -9.756 -5.248 1.00 . A A . 89 GLU CD 1 1
10 14563 1 1 89 GLU CG C -11.477 -9.714 -3.932 1.00 . A A . 89 GLU CG 1 1
10 14564 1 1 89 GLU H H -12.039 -7.184 -4.092 1.00 . A A . 89 GLU H 1 1
10 14565 1 1 89 GLU HA H -13.645 -8.121 -1.805 1.00 . A A . 89 GLU HA 1 1
10 14566 1 1 89 GLU HB2 H -11.942 -10.103 -1.897 1.00 . A A . 89 GLU HB2 1 1
10 14567 1 1 89 GLU HB3 H -13.332 -10.089 -2.973 1.00 . A A . 89 GLU HB3 1 1
10 14568 1 1 89 GLU HG2 H -10.813 -8.862 -3.943 1.00 . A A . 89 GLU HG2 1 1
10 14569 1 1 89 GLU HG3 H -10.898 -10.620 -3.836 1.00 . A A . 89 GLU HG3 1 1
10 14570 1 1 89 GLU N N -12.819 -7.307 -3.513 1.00 . A A . 89 GLU N 1 1
10 14571 1 1 89 GLU O O -10.554 -8.255 -1.258 1.00 . A A . 89 GLU O 1 1
10 14572 1 1 89 GLU OE1 O -13.342 -10.323 -5.277 1.00 . A A . 89 GLU OE1 1 1
10 14573 1 1 89 GLU OE2 O -11.706 -9.223 -6.248 1.00 . A A . 89 GLU OE2 1 1
10 14574 1 1 90 ALA C C -11.341 -6.071 1.597 1.00 . A A . 90 ALA C 1 1
10 14575 1 1 90 ALA CA C -10.903 -5.893 0.148 1.00 . A A . 90 ALA CA 1 1
10 14576 1 1 90 ALA CB C -10.719 -4.417 -0.173 1.00 . A A . 90 ALA CB 1 1
10 14577 1 1 90 ALA H H -12.722 -6.045 -0.923 1.00 . A A . 90 ALA H 1 1
10 14578 1 1 90 ALA HA H -9.953 -6.388 0.006 1.00 . A A . 90 ALA HA 1 1
10 14579 1 1 90 ALA HB1 H -9.685 -4.142 -0.017 1.00 . A A . 90 ALA HB1 1 1
10 14580 1 1 90 ALA HB2 H -10.989 -4.236 -1.202 1.00 . A A . 90 ALA HB2 1 1
10 14581 1 1 90 ALA HB3 H -11.350 -3.827 0.475 1.00 . A A . 90 ALA HB3 1 1
10 14582 1 1 90 ALA N N -11.864 -6.493 -0.769 1.00 . A A . 90 ALA N 1 1
10 14583 1 1 90 ALA O O -10.522 -6.346 2.473 1.00 . A A . 90 ALA O 1 1
10 14584 1 1 91 GLU C C -13.577 -7.500 3.465 1.00 . A A . 91 GLU C 1 1
10 14585 1 1 91 GLU CA C -13.184 -6.052 3.187 1.00 . A A . 91 GLU CA 1 1
10 14586 1 1 91 GLU CB C -14.398 -5.138 3.368 1.00 . A A . 91 GLU CB 1 1
10 14587 1 1 91 GLU CD C -12.867 -3.178 3.811 1.00 . A A . 91 GLU CD 1 1
10 14588 1 1 91 GLU CG C -14.105 -3.674 3.089 1.00 . A A . 91 GLU CG 1 1
10 14589 1 1 91 GLU H H -13.241 -5.691 1.102 1.00 . A A . 91 GLU H 1 1
10 14590 1 1 91 GLU HA H -12.417 -5.759 3.889 1.00 . A A . 91 GLU HA 1 1
10 14591 1 1 91 GLU HB2 H -15.180 -5.462 2.697 1.00 . A A . 91 GLU HB2 1 1
10 14592 1 1 91 GLU HB3 H -14.750 -5.225 4.385 1.00 . A A . 91 GLU HB3 1 1
10 14593 1 1 91 GLU HG2 H -13.958 -3.545 2.027 1.00 . A A . 91 GLU HG2 1 1
10 14594 1 1 91 GLU HG3 H -14.951 -3.083 3.408 1.00 . A A . 91 GLU HG3 1 1
10 14595 1 1 91 GLU N N -12.638 -5.910 1.843 1.00 . A A . 91 GLU N 1 1
10 14596 1 1 91 GLU O O -14.680 -7.930 3.127 1.00 . A A . 91 GLU O 1 1
10 14597 1 1 91 GLU OE1 O -12.736 -3.455 5.022 1.00 . A A . 91 GLU OE1 1 1
10 14598 1 1 91 GLU OE2 O -12.030 -2.514 3.165 1.00 . A A . 91 GLU OE2 1 1
10 14599 1 1 92 SER C C -12.568 -9.942 5.858 1.00 . A A . 92 SER C 1 1
10 14600 1 1 92 SER CA C -12.916 -9.647 4.402 1.00 . A A . 92 SER CA 1 1
10 14601 1 1 92 SER CB C -12.104 -10.555 3.477 1.00 . A A . 92 SER CB 1 1
10 14602 1 1 92 SER H H -11.807 -7.845 4.326 1.00 . A A . 92 SER H 1 1
10 14603 1 1 92 SER HA H -13.968 -9.840 4.249 1.00 . A A . 92 SER HA 1 1
10 14604 1 1 92 SER HB2 H -12.423 -10.403 2.457 1.00 . A A . 92 SER HB2 1 1
10 14605 1 1 92 SER HB3 H -11.056 -10.311 3.567 1.00 . A A . 92 SER HB3 1 1
10 14606 1 1 92 SER HG H -12.268 -12.019 4.768 1.00 . A A . 92 SER HG 1 1
10 14607 1 1 92 SER N N -12.667 -8.246 4.082 1.00 . A A . 92 SER N 1 1
10 14608 1 1 92 SER O O -11.457 -10.375 6.166 1.00 . A A . 92 SER O 1 1
10 14609 1 1 92 SER OG O -12.286 -11.920 3.814 1.00 . A A . 92 SER OG 1 1
10 14610 1 1 93 ILE C C -13.981 -11.251 8.607 1.00 . A A . 93 ILE C 1 1
10 14611 1 1 93 ILE CA C -13.321 -9.947 8.171 1.00 . A A . 93 ILE CA 1 1
10 14612 1 1 93 ILE CB C -13.879 -8.792 9.024 1.00 . A A . 93 ILE CB 1 1
10 14613 1 1 93 ILE CD1 C -16.141 -9.691 9.769 1.00 . A A . 93 ILE CD1 1 1
10 14614 1 1 93 ILE CG1 C -15.401 -8.714 8.883 1.00 . A A . 93 ILE CG1 1 1
10 14615 1 1 93 ILE CG2 C -13.236 -7.475 8.617 1.00 . A A . 93 ILE CG2 1 1
10 14616 1 1 93 ILE H H -14.390 -9.361 6.441 1.00 . A A . 93 ILE H 1 1
10 14617 1 1 93 ILE HA H -12.258 -10.017 8.347 1.00 . A A . 93 ILE HA 1 1
10 14618 1 1 93 ILE HB H -13.630 -8.983 10.056 1.00 . A A . 93 ILE HB 1 1
10 14619 1 1 93 ILE HD11 H -16.781 -10.315 9.162 1.00 . A A . 93 ILE HD11 1 1
10 14620 1 1 93 ILE HD12 H -15.430 -10.309 10.296 1.00 . A A . 93 ILE HD12 1 1
10 14621 1 1 93 ILE HD13 H -16.742 -9.146 10.482 1.00 . A A . 93 ILE HD13 1 1
10 14622 1 1 93 ILE HG12 H -15.729 -7.719 9.140 1.00 . A A . 93 ILE HG12 1 1
10 14623 1 1 93 ILE HG13 H -15.671 -8.924 7.858 1.00 . A A . 93 ILE HG13 1 1
10 14624 1 1 93 ILE HG21 H -12.389 -7.275 9.257 1.00 . A A . 93 ILE HG21 1 1
10 14625 1 1 93 ILE HG22 H -12.904 -7.538 7.592 1.00 . A A . 93 ILE HG22 1 1
10 14626 1 1 93 ILE HG23 H -13.956 -6.677 8.714 1.00 . A A . 93 ILE HG23 1 1
10 14627 1 1 93 ILE N N -13.526 -9.706 6.748 1.00 . A A . 93 ILE N 1 1
10 14628 1 1 93 ILE O O -15.120 -11.537 8.238 1.00 . A A . 93 ILE O 1 1
10 14629 1 1 94 TYR C C -15.077 -13.115 10.651 1.00 . A A . 94 TYR C 1 1
10 14630 1 1 94 TYR CA C -13.772 -13.311 9.885 1.00 . A A . 94 TYR CA 1 1
10 14631 1 1 94 TYR CB C -12.738 -13.993 10.783 1.00 . A A . 94 TYR CB 1 1
10 14632 1 1 94 TYR CD1 C -13.678 -13.992 13.127 1.00 . A A . 94 TYR CD1 1 1
10 14633 1 1 94 TYR CD2 C -11.854 -12.535 12.645 1.00 . A A . 94 TYR CD2 1 1
10 14634 1 1 94 TYR CE1 C -13.699 -13.542 14.433 1.00 . A A . 94 TYR CE1 1 1
10 14635 1 1 94 TYR CE2 C -11.867 -12.080 13.950 1.00 . A A . 94 TYR CE2 1 1
10 14636 1 1 94 TYR CG C -12.756 -13.497 12.211 1.00 . A A . 94 TYR CG 1 1
10 14637 1 1 94 TYR CZ C -12.791 -12.587 14.839 1.00 . A A . 94 TYR CZ 1 1
10 14638 1 1 94 TYR H H -12.357 -11.755 9.658 1.00 . A A . 94 TYR H 1 1
10 14639 1 1 94 TYR HA H -13.962 -13.942 9.028 1.00 . A A . 94 TYR HA 1 1
10 14640 1 1 94 TYR HB2 H -12.929 -15.055 10.798 1.00 . A A . 94 TYR HB2 1 1
10 14641 1 1 94 TYR HB3 H -11.751 -13.815 10.382 1.00 . A A . 94 TYR HB3 1 1
10 14642 1 1 94 TYR HD1 H -14.387 -14.740 12.805 1.00 . A A . 94 TYR HD1 1 1
10 14643 1 1 94 TYR HD2 H -11.131 -12.140 11.945 1.00 . A A . 94 TYR HD2 1 1
10 14644 1 1 94 TYR HE1 H -14.422 -13.938 15.130 1.00 . A A . 94 TYR HE1 1 1
10 14645 1 1 94 TYR HE2 H -11.156 -11.332 14.268 1.00 . A A . 94 TYR HE2 1 1
10 14646 1 1 94 TYR HH H -11.926 -12.203 16.513 1.00 . A A . 94 TYR HH 1 1
10 14647 1 1 94 TYR N N -13.258 -12.037 9.397 1.00 . A A . 94 TYR N 1 1
10 14648 1 1 94 TYR O O -15.133 -12.360 11.622 1.00 . A A . 94 TYR O 1 1
10 14649 1 1 94 TYR OH O -12.808 -12.135 16.139 1.00 . A A . 94 TYR OH 1 1
10 14650 1 1 95 SER C C -17.595 -14.776 11.919 1.00 . A A . 95 SER C 1 1
10 14651 1 1 95 SER CA C -17.431 -13.702 10.847 1.00 . A A . 95 SER CA 1 1
10 14652 1 1 95 SER CB C -18.545 -13.831 9.806 1.00 . A A . 95 SER CB 1 1
10 14653 1 1 95 SER H H -16.018 -14.387 9.428 1.00 . A A . 95 SER H 1 1
10 14654 1 1 95 SER HA H -17.498 -12.731 11.315 1.00 . A A . 95 SER HA 1 1
10 14655 1 1 95 SER HB2 H -18.213 -14.475 9.006 1.00 . A A . 95 SER HB2 1 1
10 14656 1 1 95 SER HB3 H -19.421 -14.257 10.272 1.00 . A A . 95 SER HB3 1 1
10 14657 1 1 95 SER HG H -18.099 -12.017 9.214 1.00 . A A . 95 SER HG 1 1
10 14658 1 1 95 SER N N -16.125 -13.802 10.207 1.00 . A A . 95 SER N 1 1
10 14659 1 1 95 SER O O -16.687 -15.573 12.158 1.00 . A A . 95 SER O 1 1
10 14660 1 1 95 SER OG O -18.885 -12.566 9.264 1.00 . A A . 95 SER OG 1 1
10 14661 1 1 96 LEU C C -20.236 -16.637 13.230 1.00 . A A . 96 LEU C 1 1
10 14662 1 1 96 LEU CA C -19.042 -15.766 13.607 1.00 . A A . 96 LEU CA 1 1
10 14663 1 1 96 LEU CB C -19.314 -15.055 14.934 1.00 . A A . 96 LEU CB 1 1
10 14664 1 1 96 LEU CD1 C -17.479 -13.353 15.074 1.00 . A A . 96 LEU CD1 1 1
10 14665 1 1 96 LEU CD2 C -18.439 -14.328 17.168 1.00 . A A . 96 LEU CD2 1 1
10 14666 1 1 96 LEU CG C -18.081 -14.594 15.713 1.00 . A A . 96 LEU CG 1 1
10 14667 1 1 96 LEU H H -19.442 -14.130 12.326 1.00 . A A . 96 LEU H 1 1
10 14668 1 1 96 LEU HA H -18.172 -16.396 13.717 1.00 . A A . 96 LEU HA 1 1
10 14669 1 1 96 LEU HB2 H -19.917 -14.185 14.725 1.00 . A A . 96 LEU HB2 1 1
10 14670 1 1 96 LEU HB3 H -19.870 -15.735 15.564 1.00 . A A . 96 LEU HB3 1 1
10 14671 1 1 96 LEU HD11 H -17.099 -13.600 14.095 1.00 . A A . 96 LEU HD11 1 1
10 14672 1 1 96 LEU HD12 H -16.673 -12.985 15.691 1.00 . A A . 96 LEU HD12 1 1
10 14673 1 1 96 LEU HD13 H -18.239 -12.590 14.984 1.00 . A A . 96 LEU HD13 1 1
10 14674 1 1 96 LEU HD21 H -19.494 -14.504 17.317 1.00 . A A . 96 LEU HD21 1 1
10 14675 1 1 96 LEU HD22 H -18.208 -13.301 17.413 1.00 . A A . 96 LEU HD22 1 1
10 14676 1 1 96 LEU HD23 H -17.870 -14.988 17.806 1.00 . A A . 96 LEU HD23 1 1
10 14677 1 1 96 LEU HG H -17.335 -15.376 15.689 1.00 . A A . 96 LEU HG 1 1
10 14678 1 1 96 LEU N N -18.757 -14.790 12.560 1.00 . A A . 96 LEU N 1 1
10 14679 1 1 96 LEU O O -21.056 -16.985 14.079 1.00 . A A . 96 LEU O 1 1
10 14680 1 1 97 SER C C -21.693 -18.976 12.414 1.00 . A A . 97 SER C 1 1
10 14681 1 1 97 SER CA C -21.420 -17.817 11.460 1.00 . A A . 97 SER CA 1 1
10 14682 1 1 97 SER CB C -21.094 -18.356 10.066 1.00 . A A . 97 SER CB 1 1
10 14683 1 1 97 SER H H -19.640 -16.679 11.322 1.00 . A A . 97 SER H 1 1
10 14684 1 1 97 SER HA H -22.303 -17.199 11.401 1.00 . A A . 97 SER HA 1 1
10 14685 1 1 97 SER HB2 H -20.582 -17.594 9.499 1.00 . A A . 97 SER HB2 1 1
10 14686 1 1 97 SER HB3 H -20.459 -19.225 10.158 1.00 . A A . 97 SER HB3 1 1
10 14687 1 1 97 SER HG H -22.162 -19.598 8.991 1.00 . A A . 97 SER HG 1 1
10 14688 1 1 97 SER N N -20.325 -16.988 11.951 1.00 . A A . 97 SER N 1 1
10 14689 1 1 97 SER O O -20.823 -19.811 12.659 1.00 . A A . 97 SER O 1 1
10 14690 1 1 97 SER OG O -22.274 -18.724 9.373 1.00 . A A . 97 SER OG 1 1
10 14691 1 1 98 GLY C C -23.399 -19.587 15.301 1.00 . A A . 98 GLY C 1 1
10 14692 1 1 98 GLY CA C -23.276 -20.078 13.872 1.00 . A A . 98 GLY CA 1 1
10 14693 1 1 98 GLY H H -23.562 -18.326 12.718 1.00 . A A . 98 GLY H 1 1
10 14694 1 1 98 GLY HA2 H -24.223 -20.497 13.563 1.00 . A A . 98 GLY HA2 1 1
10 14695 1 1 98 GLY HA3 H -22.523 -20.851 13.833 1.00 . A A . 98 GLY HA3 1 1
10 14696 1 1 98 GLY N N -22.909 -19.019 12.950 1.00 . A A . 98 GLY N 1 1
10 14697 1 1 98 GLY O O -22.659 -18.708 15.743 1.00 . A A . 98 GLY O 1 1
10 14698 1 1 99 PRO C C -23.466 -20.241 18.367 1.00 . A A . 99 PRO C 1 1
10 14699 1 1 99 PRO CA C -24.594 -19.791 17.446 1.00 . A A . 99 PRO CA 1 1
10 14700 1 1 99 PRO CB C -25.892 -20.527 17.789 1.00 . A A . 99 PRO CB 1 1
10 14701 1 1 99 PRO CD C -25.272 -21.215 15.585 1.00 . A A . 99 PRO CD 1 1
10 14702 1 1 99 PRO CG C -25.929 -21.686 16.854 1.00 . A A . 99 PRO CG 1 1
10 14703 1 1 99 PRO HA H -24.743 -18.726 17.554 1.00 . A A . 99 PRO HA 1 1
10 14704 1 1 99 PRO HB2 H -25.862 -20.852 18.820 1.00 . A A . 99 PRO HB2 1 1
10 14705 1 1 99 PRO HB3 H -26.734 -19.870 17.637 1.00 . A A . 99 PRO HB3 1 1
10 14706 1 1 99 PRO HD2 H -24.728 -22.023 15.120 1.00 . A A . 99 PRO HD2 1 1
10 14707 1 1 99 PRO HD3 H -26.009 -20.813 14.906 1.00 . A A . 99 PRO HD3 1 1
10 14708 1 1 99 PRO HG2 H -25.381 -22.515 17.274 1.00 . A A . 99 PRO HG2 1 1
10 14709 1 1 99 PRO HG3 H -26.953 -21.970 16.662 1.00 . A A . 99 PRO HG3 1 1
10 14710 1 1 99 PRO N N -24.354 -20.161 16.048 1.00 . A A . 99 PRO N 1 1
10 14711 1 1 99 PRO O O -23.235 -19.645 19.418 1.00 . A A . 99 PRO O 1 1
10 14712 1 1 100 SER C C -20.918 -20.708 19.473 1.00 . A A . 100 SER C 1 1
10 14713 1 1 100 SER CA C -21.663 -21.830 18.757 1.00 . A A . 100 SER CA 1 1
10 14714 1 1 100 SER CB C -20.697 -22.611 17.864 1.00 . A A . 100 SER CB 1 1
10 14715 1 1 100 SER H H -22.999 -21.730 17.117 1.00 . A A . 100 SER H 1 1
10 14716 1 1 100 SER HA H -22.078 -22.500 19.495 1.00 . A A . 100 SER HA 1 1
10 14717 1 1 100 SER HB2 H -19.991 -23.144 18.482 1.00 . A A . 100 SER HB2 1 1
10 14718 1 1 100 SER HB3 H -21.255 -23.315 17.264 1.00 . A A . 100 SER HB3 1 1
10 14719 1 1 100 SER HG H -19.162 -21.476 17.422 1.00 . A A . 100 SER HG 1 1
10 14720 1 1 100 SER N N -22.766 -21.298 17.965 1.00 . A A . 100 SER N 1 1
10 14721 1 1 100 SER O O -20.832 -20.690 20.701 1.00 . A A . 100 SER O 1 1
10 14722 1 1 100 SER OG O -19.984 -21.741 17.002 1.00 . A A . 100 SER OG 1 1
10 14723 1 1 101 SER C C -20.584 -17.636 19.891 1.00 . A A . 101 SER C 1 1
10 14724 1 1 101 SER CA C -19.637 -18.649 19.256 1.00 . A A . 101 SER CA 1 1
10 14725 1 1 101 SER CB C -18.801 -17.972 18.168 1.00 . A A . 101 SER CB 1 1
10 14726 1 1 101 SER H H -20.482 -19.843 17.724 1.00 . A A . 101 SER H 1 1
10 14727 1 1 101 SER HA H -18.977 -19.035 20.018 1.00 . A A . 101 SER HA 1 1
10 14728 1 1 101 SER HB2 H -18.242 -18.721 17.629 1.00 . A A . 101 SER HB2 1 1
10 14729 1 1 101 SER HB3 H -19.458 -17.451 17.486 1.00 . A A . 101 SER HB3 1 1
10 14730 1 1 101 SER HG H -16.993 -17.327 18.559 1.00 . A A . 101 SER HG 1 1
10 14731 1 1 101 SER N N -20.379 -19.773 18.697 1.00 . A A . 101 SER N 1 1
10 14732 1 1 101 SER O O -21.404 -17.023 19.209 1.00 . A A . 101 SER O 1 1
10 14733 1 1 101 SER OG O -17.893 -17.040 18.730 1.00 . A A . 101 SER OG 1 1
10 14734 1 1 102 GLY C C -21.636 -16.981 23.321 1.00 . A A . 102 GLY C 1 1
10 14735 1 1 102 GLY CA C -21.314 -16.525 21.911 1.00 . A A . 102 GLY CA 1 1
10 14736 1 1 102 GLY H H -19.792 -17.981 21.697 1.00 . A A . 102 GLY H 1 1
10 14737 1 1 102 GLY HA2 H -20.815 -15.569 21.958 1.00 . A A . 102 GLY HA2 1 1
10 14738 1 1 102 GLY HA3 H -22.238 -16.411 21.363 1.00 . A A . 102 GLY HA3 1 1
10 14739 1 1 102 GLY N N -20.464 -17.465 21.204 1.00 . A A . 102 GLY N 1 1
10 14740 1 1 102 GLY O O -21.758 -16.163 24.232 1.00 . A A . 102 GLY O 1 1
11 14741 1 1 1 GLY C C -5.999 -6.937 -24.508 1.00 . A A . 1 GLY C 1 1
11 14742 1 1 1 GLY CA C -4.656 -6.907 -25.211 1.00 . A A . 1 GLY CA 1 1
11 14743 1 1 1 GLY H1 H -4.175 -8.873 -25.831 1.00 . A A . 1 GLY H1 1 1
11 14744 1 1 1 GLY HA2 H -4.033 -6.161 -24.742 1.00 . A A . 1 GLY HA2 1 1
11 14745 1 1 1 GLY HA3 H -4.811 -6.635 -26.245 1.00 . A A . 1 GLY HA3 1 1
11 14746 1 1 1 GLY N N -3.974 -8.187 -25.161 1.00 . A A . 1 GLY N 1 1
11 14747 1 1 1 GLY O O -7.021 -6.578 -25.092 1.00 . A A . 1 GLY O 1 1
11 14748 1 1 2 SER C C -6.994 -6.962 -21.042 1.00 . A A . 2 SER C 1 1
11 14749 1 1 2 SER CA C -7.225 -7.450 -22.469 1.00 . A A . 2 SER CA 1 1
11 14750 1 1 2 SER CB C -7.748 -8.888 -22.450 1.00 . A A . 2 SER CB 1 1
11 14751 1 1 2 SER H H -5.149 -7.641 -22.841 1.00 . A A . 2 SER H 1 1
11 14752 1 1 2 SER HA H -7.960 -6.815 -22.939 1.00 . A A . 2 SER HA 1 1
11 14753 1 1 2 SER HB2 H -6.939 -9.559 -22.207 1.00 . A A . 2 SER HB2 1 1
11 14754 1 1 2 SER HB3 H -8.525 -8.975 -21.704 1.00 . A A . 2 SER HB3 1 1
11 14755 1 1 2 SER HG H -8.682 -8.485 -24.124 1.00 . A A . 2 SER HG 1 1
11 14756 1 1 2 SER N N -5.997 -7.369 -23.251 1.00 . A A . 2 SER N 1 1
11 14757 1 1 2 SER O O -6.269 -7.589 -20.269 1.00 . A A . 2 SER O 1 1
11 14758 1 1 2 SER OG O -8.282 -9.253 -23.711 1.00 . A A . 2 SER OG 1 1
11 14759 1 1 3 SER C C -8.462 -5.900 -18.394 1.00 . A A . 3 SER C 1 1
11 14760 1 1 3 SER CA C -7.475 -5.262 -19.367 1.00 . A A . 3 SER CA 1 1
11 14761 1 1 3 SER CB C -7.695 -3.749 -19.417 1.00 . A A . 3 SER CB 1 1
11 14762 1 1 3 SER H H -8.180 -5.384 -21.360 1.00 . A A . 3 SER H 1 1
11 14763 1 1 3 SER HA H -6.471 -5.461 -19.025 1.00 . A A . 3 SER HA 1 1
11 14764 1 1 3 SER HB2 H -8.502 -3.527 -20.099 1.00 . A A . 3 SER HB2 1 1
11 14765 1 1 3 SER HB3 H -7.950 -3.393 -18.429 1.00 . A A . 3 SER HB3 1 1
11 14766 1 1 3 SER HG H -5.755 -3.608 -19.646 1.00 . A A . 3 SER HG 1 1
11 14767 1 1 3 SER N N -7.615 -5.838 -20.700 1.00 . A A . 3 SER N 1 1
11 14768 1 1 3 SER O O -9.533 -6.358 -18.789 1.00 . A A . 3 SER O 1 1
11 14769 1 1 3 SER OG O -6.527 -3.079 -19.858 1.00 . A A . 3 SER OG 1 1
11 14770 1 1 4 GLY C C -8.184 -7.323 -15.087 1.00 . A A . 4 GLY C 1 1
11 14771 1 1 4 GLY CA C -8.955 -6.506 -16.105 1.00 . A A . 4 GLY CA 1 1
11 14772 1 1 4 GLY H H -7.227 -5.543 -16.859 1.00 . A A . 4 GLY H 1 1
11 14773 1 1 4 GLY HA2 H -9.478 -5.713 -15.594 1.00 . A A . 4 GLY HA2 1 1
11 14774 1 1 4 GLY HA3 H -9.677 -7.146 -16.590 1.00 . A A . 4 GLY HA3 1 1
11 14775 1 1 4 GLY N N -8.092 -5.924 -17.117 1.00 . A A . 4 GLY N 1 1
11 14776 1 1 4 GLY O O -8.500 -8.489 -14.850 1.00 . A A . 4 GLY O 1 1
11 14777 1 1 5 SER C C -6.828 -7.069 -12.078 1.00 . A A . 5 SER C 1 1
11 14778 1 1 5 SER CA C -6.349 -7.391 -13.490 1.00 . A A . 5 SER CA 1 1
11 14779 1 1 5 SER CB C -4.881 -6.987 -13.647 1.00 . A A . 5 SER CB 1 1
11 14780 1 1 5 SER H H -6.968 -5.780 -14.717 1.00 . A A . 5 SER H 1 1
11 14781 1 1 5 SER HA H -6.440 -8.454 -13.655 1.00 . A A . 5 SER HA 1 1
11 14782 1 1 5 SER HB2 H -4.827 -5.969 -14.002 1.00 . A A . 5 SER HB2 1 1
11 14783 1 1 5 SER HB3 H -4.386 -7.061 -12.690 1.00 . A A . 5 SER HB3 1 1
11 14784 1 1 5 SER HG H -4.851 -8.172 -15.206 1.00 . A A . 5 SER HG 1 1
11 14785 1 1 5 SER N N -7.170 -6.711 -14.485 1.00 . A A . 5 SER N 1 1
11 14786 1 1 5 SER O O -7.021 -5.906 -11.726 1.00 . A A . 5 SER O 1 1
11 14787 1 1 5 SER OG O -4.217 -7.829 -14.572 1.00 . A A . 5 SER OG 1 1
11 14788 1 1 6 SER C C -6.466 -7.146 -9.081 1.00 . A A . 6 SER C 1 1
11 14789 1 1 6 SER CA C -7.479 -7.940 -9.900 1.00 . A A . 6 SER CA 1 1
11 14790 1 1 6 SER CB C -7.722 -9.303 -9.249 1.00 . A A . 6 SER CB 1 1
11 14791 1 1 6 SER H H -6.848 -9.014 -11.612 1.00 . A A . 6 SER H 1 1
11 14792 1 1 6 SER HA H -8.410 -7.394 -9.928 1.00 . A A . 6 SER HA 1 1
11 14793 1 1 6 SER HB2 H -8.048 -9.160 -8.230 1.00 . A A . 6 SER HB2 1 1
11 14794 1 1 6 SER HB3 H -8.485 -9.832 -9.800 1.00 . A A . 6 SER HB3 1 1
11 14795 1 1 6 SER HG H -6.765 -11.009 -9.361 1.00 . A A . 6 SER HG 1 1
11 14796 1 1 6 SER N N -7.019 -8.110 -11.273 1.00 . A A . 6 SER N 1 1
11 14797 1 1 6 SER O O -5.300 -7.522 -8.982 1.00 . A A . 6 SER O 1 1
11 14798 1 1 6 SER OG O -6.539 -10.084 -9.244 1.00 . A A . 6 SER OG 1 1
11 14799 1 1 7 GLY C C -5.621 -3.948 -8.418 1.00 . A A . 7 GLY C 1 1
11 14800 1 1 7 GLY CA C -6.045 -5.210 -7.694 1.00 . A A . 7 GLY CA 1 1
11 14801 1 1 7 GLY H H -7.863 -5.790 -8.611 1.00 . A A . 7 GLY H 1 1
11 14802 1 1 7 GLY HA2 H -6.558 -4.937 -6.785 1.00 . A A . 7 GLY HA2 1 1
11 14803 1 1 7 GLY HA3 H -5.162 -5.779 -7.440 1.00 . A A . 7 GLY HA3 1 1
11 14804 1 1 7 GLY N N -6.923 -6.042 -8.497 1.00 . A A . 7 GLY N 1 1
11 14805 1 1 7 GLY O O -4.996 -4.011 -9.476 1.00 . A A . 7 GLY O 1 1
11 14806 1 1 8 ARG C C -4.234 -1.057 -7.990 1.00 . A A . 8 ARG C 1 1
11 14807 1 1 8 ARG CA C -5.617 -1.514 -8.447 1.00 . A A . 8 ARG CA 1 1
11 14808 1 1 8 ARG CB C -6.662 -0.458 -8.082 1.00 . A A . 8 ARG CB 1 1
11 14809 1 1 8 ARG CD C -5.724 1.041 -6.295 1.00 . A A . 8 ARG CD 1 1
11 14810 1 1 8 ARG CG C -6.678 -0.103 -6.604 1.00 . A A . 8 ARG CG 1 1
11 14811 1 1 8 ARG CZ C -7.108 2.981 -6.898 1.00 . A A . 8 ARG CZ 1 1
11 14812 1 1 8 ARG H H -6.462 -2.812 -7.003 1.00 . A A . 8 ARG H 1 1
11 14813 1 1 8 ARG HA H -5.605 -1.641 -9.519 1.00 . A A . 8 ARG HA 1 1
11 14814 1 1 8 ARG HB2 H -6.458 0.442 -8.643 1.00 . A A . 8 ARG HB2 1 1
11 14815 1 1 8 ARG HB3 H -7.639 -0.828 -8.351 1.00 . A A . 8 ARG HB3 1 1
11 14816 1 1 8 ARG HD2 H -5.803 1.285 -5.246 1.00 . A A . 8 ARG HD2 1 1
11 14817 1 1 8 ARG HD3 H -4.717 0.721 -6.515 1.00 . A A . 8 ARG HD3 1 1
11 14818 1 1 8 ARG HE H -5.390 2.487 -7.783 1.00 . A A . 8 ARG HE 1 1
11 14819 1 1 8 ARG HG2 H -7.679 0.193 -6.325 1.00 . A A . 8 ARG HG2 1 1
11 14820 1 1 8 ARG HG3 H -6.384 -0.970 -6.032 1.00 . A A . 8 ARG HG3 1 1
11 14821 1 1 8 ARG HH11 H -7.834 1.856 -5.385 1.00 . A A . 8 ARG HH11 1 1
11 14822 1 1 8 ARG HH12 H -8.800 3.227 -5.820 1.00 . A A . 8 ARG HH12 1 1
11 14823 1 1 8 ARG HH21 H -6.653 4.295 -8.365 1.00 . A A . 8 ARG HH21 1 1
11 14824 1 1 8 ARG HH22 H -8.128 4.614 -7.516 1.00 . A A . 8 ARG HH22 1 1
11 14825 1 1 8 ARG N N -5.963 -2.797 -7.847 1.00 . A A . 8 ARG N 1 1
11 14826 1 1 8 ARG NE N -6.026 2.233 -7.083 1.00 . A A . 8 ARG NE 1 1
11 14827 1 1 8 ARG NH1 N -7.986 2.662 -5.958 1.00 . A A . 8 ARG NH1 1 1
11 14828 1 1 8 ARG NH2 N -7.313 4.051 -7.655 1.00 . A A . 8 ARG NH2 1 1
11 14829 1 1 8 ARG O O -3.804 -1.361 -6.878 1.00 . A A . 8 ARG O 1 1
11 14830 1 1 9 VAL C C -2.271 1.596 -7.993 1.00 . A A . 9 VAL C 1 1
11 14831 1 1 9 VAL CA C -2.210 0.176 -8.544 1.00 . A A . 9 VAL CA 1 1
11 14832 1 1 9 VAL CB C -1.297 0.157 -9.785 1.00 . A A . 9 VAL CB 1 1
11 14833 1 1 9 VAL CG1 C 0.105 0.622 -9.423 1.00 . A A . 9 VAL CG1 1 1
11 14834 1 1 9 VAL CG2 C -1.265 -1.233 -10.401 1.00 . A A . 9 VAL CG2 1 1
11 14835 1 1 9 VAL H H -3.939 -0.115 -9.729 1.00 . A A . 9 VAL H 1 1
11 14836 1 1 9 VAL HA H -1.778 -0.472 -7.796 1.00 . A A . 9 VAL HA 1 1
11 14837 1 1 9 VAL HB H -1.703 0.842 -10.515 1.00 . A A . 9 VAL HB 1 1
11 14838 1 1 9 VAL HG11 H 0.223 1.659 -9.700 1.00 . A A . 9 VAL HG11 1 1
11 14839 1 1 9 VAL HG12 H 0.258 0.512 -8.360 1.00 . A A . 9 VAL HG12 1 1
11 14840 1 1 9 VAL HG13 H 0.831 0.024 -9.956 1.00 . A A . 9 VAL HG13 1 1
11 14841 1 1 9 VAL HG21 H -1.502 -1.166 -11.452 1.00 . A A . 9 VAL HG21 1 1
11 14842 1 1 9 VAL HG22 H -0.278 -1.658 -10.281 1.00 . A A . 9 VAL HG22 1 1
11 14843 1 1 9 VAL HG23 H -1.989 -1.863 -9.907 1.00 . A A . 9 VAL HG23 1 1
11 14844 1 1 9 VAL N N -3.543 -0.324 -8.858 1.00 . A A . 9 VAL N 1 1
11 14845 1 1 9 VAL O O -3.081 2.411 -8.435 1.00 . A A . 9 VAL O 1 1
11 14846 1 1 10 VAL C C 0.048 3.785 -6.453 1.00 . A A . 10 VAL C 1 1
11 14847 1 1 10 VAL CA C -1.363 3.210 -6.413 1.00 . A A . 10 VAL CA 1 1
11 14848 1 1 10 VAL CB C -1.848 3.170 -4.952 1.00 . A A . 10 VAL CB 1 1
11 14849 1 1 10 VAL CG1 C -1.861 4.569 -4.355 1.00 . A A . 10 VAL CG1 1 1
11 14850 1 1 10 VAL CG2 C -3.226 2.532 -4.866 1.00 . A A . 10 VAL CG2 1 1
11 14851 1 1 10 VAL H H -0.787 1.195 -6.714 1.00 . A A . 10 VAL H 1 1
11 14852 1 1 10 VAL HA H -2.022 3.859 -6.972 1.00 . A A . 10 VAL HA 1 1
11 14853 1 1 10 VAL HB H -1.158 2.565 -4.381 1.00 . A A . 10 VAL HB 1 1
11 14854 1 1 10 VAL HG11 H -2.264 5.264 -5.077 1.00 . A A . 10 VAL HG11 1 1
11 14855 1 1 10 VAL HG12 H -2.474 4.576 -3.466 1.00 . A A . 10 VAL HG12 1 1
11 14856 1 1 10 VAL HG13 H -0.853 4.860 -4.100 1.00 . A A . 10 VAL HG13 1 1
11 14857 1 1 10 VAL HG21 H -3.129 1.458 -4.926 1.00 . A A . 10 VAL HG21 1 1
11 14858 1 1 10 VAL HG22 H -3.689 2.799 -3.927 1.00 . A A . 10 VAL HG22 1 1
11 14859 1 1 10 VAL HG23 H -3.839 2.885 -5.682 1.00 . A A . 10 VAL HG23 1 1
11 14860 1 1 10 VAL N N -1.408 1.887 -7.025 1.00 . A A . 10 VAL N 1 1
11 14861 1 1 10 VAL O O 1.022 3.057 -6.647 1.00 . A A . 10 VAL O 1 1
11 14862 1 1 11 VAL C C 1.496 6.883 -5.238 1.00 . A A . 11 VAL C 1 1
11 14863 1 1 11 VAL CA C 1.445 5.771 -6.281 1.00 . A A . 11 VAL CA 1 1
11 14864 1 1 11 VAL CB C 1.752 6.369 -7.667 1.00 . A A . 11 VAL CB 1 1
11 14865 1 1 11 VAL CG1 C 3.066 7.135 -7.639 1.00 . A A . 11 VAL CG1 1 1
11 14866 1 1 11 VAL CG2 C 1.787 5.274 -8.723 1.00 . A A . 11 VAL CG2 1 1
11 14867 1 1 11 VAL H H -0.660 5.624 -6.118 1.00 . A A . 11 VAL H 1 1
11 14868 1 1 11 VAL HA H 2.205 5.040 -6.051 1.00 . A A . 11 VAL HA 1 1
11 14869 1 1 11 VAL HB H 0.963 7.061 -7.922 1.00 . A A . 11 VAL HB 1 1
11 14870 1 1 11 VAL HG11 H 3.737 6.727 -8.381 1.00 . A A . 11 VAL HG11 1 1
11 14871 1 1 11 VAL HG12 H 2.880 8.177 -7.855 1.00 . A A . 11 VAL HG12 1 1
11 14872 1 1 11 VAL HG13 H 3.514 7.044 -6.660 1.00 . A A . 11 VAL HG13 1 1
11 14873 1 1 11 VAL HG21 H 1.879 5.722 -9.701 1.00 . A A . 11 VAL HG21 1 1
11 14874 1 1 11 VAL HG22 H 2.632 4.626 -8.543 1.00 . A A . 11 VAL HG22 1 1
11 14875 1 1 11 VAL HG23 H 0.875 4.697 -8.674 1.00 . A A . 11 VAL HG23 1 1
11 14876 1 1 11 VAL N N 0.152 5.097 -6.268 1.00 . A A . 11 VAL N 1 1
11 14877 1 1 11 VAL O O 0.516 7.600 -5.032 1.00 . A A . 11 VAL O 1 1
11 14878 1 1 12 ILE C C 4.242 8.602 -3.587 1.00 . A A . 12 ILE C 1 1
11 14879 1 1 12 ILE CA C 2.823 8.045 -3.563 1.00 . A A . 12 ILE CA 1 1
11 14880 1 1 12 ILE CB C 2.522 7.497 -2.155 1.00 . A A . 12 ILE CB 1 1
11 14881 1 1 12 ILE CD1 C 1.140 5.713 -0.977 1.00 . A A . 12 ILE CD1 1 1
11 14882 1 1 12 ILE CG1 C 1.271 6.616 -2.184 1.00 . A A . 12 ILE CG1 1 1
11 14883 1 1 12 ILE CG2 C 2.349 8.640 -1.167 1.00 . A A . 12 ILE CG2 1 1
11 14884 1 1 12 ILE H H 3.388 6.418 -4.792 1.00 . A A . 12 ILE H 1 1
11 14885 1 1 12 ILE HA H 2.129 8.847 -3.771 1.00 . A A . 12 ILE HA 1 1
11 14886 1 1 12 ILE HB H 3.365 6.902 -1.837 1.00 . A A . 12 ILE HB 1 1
11 14887 1 1 12 ILE HD11 H 0.098 5.620 -0.709 1.00 . A A . 12 ILE HD11 1 1
11 14888 1 1 12 ILE HD12 H 1.542 4.739 -1.210 1.00 . A A . 12 ILE HD12 1 1
11 14889 1 1 12 ILE HD13 H 1.687 6.139 -0.148 1.00 . A A . 12 ILE HD13 1 1
11 14890 1 1 12 ILE HG12 H 0.396 7.245 -2.223 1.00 . A A . 12 ILE HG12 1 1
11 14891 1 1 12 ILE HG13 H 1.300 5.991 -3.065 1.00 . A A . 12 ILE HG13 1 1
11 14892 1 1 12 ILE HG21 H 1.909 8.265 -0.255 1.00 . A A . 12 ILE HG21 1 1
11 14893 1 1 12 ILE HG22 H 3.313 9.075 -0.948 1.00 . A A . 12 ILE HG22 1 1
11 14894 1 1 12 ILE HG23 H 1.703 9.392 -1.596 1.00 . A A . 12 ILE HG23 1 1
11 14895 1 1 12 ILE N N 2.644 7.020 -4.584 1.00 . A A . 12 ILE N 1 1
11 14896 1 1 12 ILE O O 5.193 7.896 -3.923 1.00 . A A . 12 ILE O 1 1
11 14897 1 1 13 LYS C C 5.947 11.162 -1.841 1.00 . A A . 13 LYS C 1 1
11 14898 1 1 13 LYS CA C 5.682 10.527 -3.202 1.00 . A A . 13 LYS CA 1 1
11 14899 1 1 13 LYS CB C 5.761 11.593 -4.298 1.00 . A A . 13 LYS CB 1 1
11 14900 1 1 13 LYS CD C 3.498 11.845 -5.359 1.00 . A A . 13 LYS CD 1 1
11 14901 1 1 13 LYS CE C 3.471 13.347 -5.602 1.00 . A A . 13 LYS CE 1 1
11 14902 1 1 13 LYS CG C 4.901 11.282 -5.511 1.00 . A A . 13 LYS CG 1 1
11 14903 1 1 13 LYS H H 3.582 10.385 -2.968 1.00 . A A . 13 LYS H 1 1
11 14904 1 1 13 LYS HA H 6.433 9.775 -3.388 1.00 . A A . 13 LYS HA 1 1
11 14905 1 1 13 LYS HB2 H 5.440 12.539 -3.887 1.00 . A A . 13 LYS HB2 1 1
11 14906 1 1 13 LYS HB3 H 6.787 11.681 -4.623 1.00 . A A . 13 LYS HB3 1 1
11 14907 1 1 13 LYS HD2 H 2.847 11.365 -6.074 1.00 . A A . 13 LYS HD2 1 1
11 14908 1 1 13 LYS HD3 H 3.146 11.645 -4.357 1.00 . A A . 13 LYS HD3 1 1
11 14909 1 1 13 LYS HE2 H 4.360 13.784 -5.173 1.00 . A A . 13 LYS HE2 1 1
11 14910 1 1 13 LYS HE3 H 3.459 13.526 -6.667 1.00 . A A . 13 LYS HE3 1 1
11 14911 1 1 13 LYS HG2 H 5.359 11.718 -6.387 1.00 . A A . 13 LYS HG2 1 1
11 14912 1 1 13 LYS HG3 H 4.838 10.210 -5.631 1.00 . A A . 13 LYS HG3 1 1
11 14913 1 1 13 LYS HZ1 H 2.553 14.839 -4.465 1.00 . A A . 13 LYS HZ1 1 1
11 14914 1 1 13 LYS HZ2 H 1.812 13.325 -4.333 1.00 . A A . 13 LYS HZ2 1 1
11 14915 1 1 13 LYS HZ3 H 1.593 14.253 -5.729 1.00 . A A . 13 LYS HZ3 1 1
11 14916 1 1 13 LYS N N 4.378 9.874 -3.226 1.00 . A A . 13 LYS N 1 1
11 14917 1 1 13 LYS NZ N 2.273 13.986 -4.990 1.00 . A A . 13 LYS NZ 1 1
11 14918 1 1 13 LYS O O 5.279 12.119 -1.450 1.00 . A A . 13 LYS O 1 1
11 14919 1 1 14 LYS C C 7.102 12.653 0.253 1.00 . A A . 14 LYS C 1 1
11 14920 1 1 14 LYS CA C 7.284 11.140 0.193 1.00 . A A . 14 LYS CA 1 1
11 14921 1 1 14 LYS CB C 8.732 10.776 0.531 1.00 . A A . 14 LYS CB 1 1
11 14922 1 1 14 LYS CD C 10.149 9.666 2.283 1.00 . A A . 14 LYS CD 1 1
11 14923 1 1 14 LYS CE C 9.714 8.210 2.212 1.00 . A A . 14 LYS CE 1 1
11 14924 1 1 14 LYS CG C 8.986 10.608 2.019 1.00 . A A . 14 LYS CG 1 1
11 14925 1 1 14 LYS H H 7.425 9.862 -1.489 1.00 . A A . 14 LYS H 1 1
11 14926 1 1 14 LYS HA H 6.629 10.681 0.918 1.00 . A A . 14 LYS HA 1 1
11 14927 1 1 14 LYS HB2 H 8.982 9.849 0.037 1.00 . A A . 14 LYS HB2 1 1
11 14928 1 1 14 LYS HB3 H 9.382 11.557 0.162 1.00 . A A . 14 LYS HB3 1 1
11 14929 1 1 14 LYS HD2 H 10.915 9.837 1.542 1.00 . A A . 14 LYS HD2 1 1
11 14930 1 1 14 LYS HD3 H 10.546 9.867 3.268 1.00 . A A . 14 LYS HD3 1 1
11 14931 1 1 14 LYS HE2 H 8.910 8.122 1.498 1.00 . A A . 14 LYS HE2 1 1
11 14932 1 1 14 LYS HE3 H 10.553 7.614 1.884 1.00 . A A . 14 LYS HE3 1 1
11 14933 1 1 14 LYS HG2 H 9.213 11.572 2.448 1.00 . A A . 14 LYS HG2 1 1
11 14934 1 1 14 LYS HG3 H 8.096 10.206 2.483 1.00 . A A . 14 LYS HG3 1 1
11 14935 1 1 14 LYS HZ1 H 10.063 7.487 4.140 1.00 . A A . 14 LYS HZ1 1 1
11 14936 1 1 14 LYS HZ2 H 8.682 6.842 3.406 1.00 . A A . 14 LYS HZ2 1 1
11 14937 1 1 14 LYS HZ3 H 8.661 8.424 4.004 1.00 . A A . 14 LYS HZ3 1 1
11 14938 1 1 14 LYS N N 6.928 10.625 -1.124 1.00 . A A . 14 LYS N 1 1
11 14939 1 1 14 LYS NZ N 9.247 7.706 3.533 1.00 . A A . 14 LYS NZ 1 1
11 14940 1 1 14 LYS O O 7.313 13.353 -0.736 1.00 . A A . 14 LYS O 1 1
11 14941 1 1 15 GLY C C 7.257 15.135 2.782 1.00 . A A . 15 GLY C 1 1
11 14942 1 1 15 GLY CA C 6.506 14.579 1.589 1.00 . A A . 15 GLY CA 1 1
11 14943 1 1 15 GLY H H 6.556 12.545 2.176 1.00 . A A . 15 GLY H 1 1
11 14944 1 1 15 GLY HA2 H 6.843 15.086 0.697 1.00 . A A . 15 GLY HA2 1 1
11 14945 1 1 15 GLY HA3 H 5.451 14.767 1.722 1.00 . A A . 15 GLY HA3 1 1
11 14946 1 1 15 GLY N N 6.709 13.151 1.421 1.00 . A A . 15 GLY N 1 1
11 14947 1 1 15 GLY O O 8.460 15.382 2.708 1.00 . A A . 15 GLY O 1 1
11 14948 1 1 16 SER C C 7.123 14.837 6.222 1.00 . A A . 16 SER C 1 1
11 14949 1 1 16 SER CA C 7.149 15.870 5.100 1.00 . A A . 16 SER CA 1 1
11 14950 1 1 16 SER CB C 6.417 17.139 5.543 1.00 . A A . 16 SER CB 1 1
11 14951 1 1 16 SER H H 5.588 15.118 3.884 1.00 . A A . 16 SER H 1 1
11 14952 1 1 16 SER HA H 8.176 16.117 4.877 1.00 . A A . 16 SER HA 1 1
11 14953 1 1 16 SER HB2 H 6.231 17.763 4.682 1.00 . A A . 16 SER HB2 1 1
11 14954 1 1 16 SER HB3 H 5.477 16.867 6.001 1.00 . A A . 16 SER HB3 1 1
11 14955 1 1 16 SER HG H 8.120 17.696 6.336 1.00 . A A . 16 SER HG 1 1
11 14956 1 1 16 SER N N 6.544 15.334 3.887 1.00 . A A . 16 SER N 1 1
11 14957 1 1 16 SER O O 8.121 14.629 6.912 1.00 . A A . 16 SER O 1 1
11 14958 1 1 16 SER OG O 7.187 17.871 6.480 1.00 . A A . 16 SER OG 1 1
11 14959 1 1 17 ASN C C 5.769 11.782 6.831 1.00 . A A . 17 ASN C 1 1
11 14960 1 1 17 ASN CA C 5.817 13.181 7.437 1.00 . A A . 17 ASN CA 1 1
11 14961 1 1 17 ASN CB C 4.544 13.442 8.244 1.00 . A A . 17 ASN CB 1 1
11 14962 1 1 17 ASN CG C 4.327 14.918 8.520 1.00 . A A . 17 ASN CG 1 1
11 14963 1 1 17 ASN H H 5.214 14.402 5.817 1.00 . A A . 17 ASN H 1 1
11 14964 1 1 17 ASN HA H 6.670 13.246 8.095 1.00 . A A . 17 ASN HA 1 1
11 14965 1 1 17 ASN HB2 H 3.693 13.070 7.693 1.00 . A A . 17 ASN HB2 1 1
11 14966 1 1 17 ASN HB3 H 4.610 12.924 9.189 1.00 . A A . 17 ASN HB3 1 1
11 14967 1 1 17 ASN HD21 H 2.421 14.578 8.974 1.00 . A A . 17 ASN HD21 1 1
11 14968 1 1 17 ASN HD22 H 2.937 16.223 9.081 1.00 . A A . 17 ASN HD22 1 1
11 14969 1 1 17 ASN N N 5.974 14.193 6.398 1.00 . A A . 17 ASN N 1 1
11 14970 1 1 17 ASN ND2 N 3.105 15.276 8.896 1.00 . A A . 17 ASN ND2 1 1
11 14971 1 1 17 ASN O O 4.936 10.959 7.207 1.00 . A A . 17 ASN O 1 1
11 14972 1 1 17 ASN OD1 O 5.248 15.726 8.396 1.00 . A A . 17 ASN OD1 1 1
11 14973 1 1 18 GLY C C 5.729 10.105 4.101 1.00 . A A . 18 GLY C 1 1
11 14974 1 1 18 GLY CA C 6.716 10.219 5.246 1.00 . A A . 18 GLY CA 1 1
11 14975 1 1 18 GLY H H 7.312 12.215 5.630 1.00 . A A . 18 GLY H 1 1
11 14976 1 1 18 GLY HA2 H 7.713 10.051 4.867 1.00 . A A . 18 GLY HA2 1 1
11 14977 1 1 18 GLY HA3 H 6.488 9.460 5.980 1.00 . A A . 18 GLY HA3 1 1
11 14978 1 1 18 GLY N N 6.671 11.519 5.889 1.00 . A A . 18 GLY N 1 1
11 14979 1 1 18 GLY O O 5.695 10.958 3.214 1.00 . A A . 18 GLY O 1 1
11 14980 1 1 19 TYR C C 2.536 9.194 3.556 1.00 . A A . 19 TYR C 1 1
11 14981 1 1 19 TYR CA C 3.935 8.823 3.073 1.00 . A A . 19 TYR CA 1 1
11 14982 1 1 19 TYR CB C 3.960 7.360 2.624 1.00 . A A . 19 TYR CB 1 1
11 14983 1 1 19 TYR CD1 C 5.431 7.763 0.612 1.00 . A A . 19 TYR CD1 1 1
11 14984 1 1 19 TYR CD2 C 5.972 5.945 2.055 1.00 . A A . 19 TYR CD2 1 1
11 14985 1 1 19 TYR CE1 C 6.510 7.452 -0.193 1.00 . A A . 19 TYR CE1 1 1
11 14986 1 1 19 TYR CE2 C 7.054 5.627 1.256 1.00 . A A . 19 TYR CE2 1 1
11 14987 1 1 19 TYR CG C 5.142 7.016 1.747 1.00 . A A . 19 TYR CG 1 1
11 14988 1 1 19 TYR CZ C 7.318 6.383 0.134 1.00 . A A . 19 TYR CZ 1 1
11 14989 1 1 19 TYR H H 4.999 8.403 4.853 1.00 . A A . 19 TYR H 1 1
11 14990 1 1 19 TYR HA H 4.192 9.451 2.233 1.00 . A A . 19 TYR HA 1 1
11 14991 1 1 19 TYR HB2 H 3.998 6.724 3.495 1.00 . A A . 19 TYR HB2 1 1
11 14992 1 1 19 TYR HB3 H 3.059 7.146 2.067 1.00 . A A . 19 TYR HB3 1 1
11 14993 1 1 19 TYR HD1 H 4.796 8.600 0.359 1.00 . A A . 19 TYR HD1 1 1
11 14994 1 1 19 TYR HD2 H 5.762 5.354 2.935 1.00 . A A . 19 TYR HD2 1 1
11 14995 1 1 19 TYR HE1 H 6.717 8.044 -1.072 1.00 . A A . 19 TYR HE1 1 1
11 14996 1 1 19 TYR HE2 H 7.687 4.790 1.512 1.00 . A A . 19 TYR HE2 1 1
11 14997 1 1 19 TYR HH H 8.089 5.602 -1.445 1.00 . A A . 19 TYR HH 1 1
11 14998 1 1 19 TYR N N 4.924 9.048 4.120 1.00 . A A . 19 TYR N 1 1
11 14999 1 1 19 TYR O O 1.877 10.058 2.980 1.00 . A A . 19 TYR O 1 1
11 15000 1 1 19 TYR OH O 8.395 6.070 -0.665 1.00 . A A . 19 TYR OH 1 1
11 15001 1 1 20 GLY C C -0.113 7.578 5.186 1.00 . A A . 20 GLY C 1 1
11 15002 1 1 20 GLY CA C 0.773 8.807 5.165 1.00 . A A . 20 GLY CA 1 1
11 15003 1 1 20 GLY H H 2.660 7.855 5.039 1.00 . A A . 20 GLY H 1 1
11 15004 1 1 20 GLY HA2 H 0.882 9.177 6.174 1.00 . A A . 20 GLY HA2 1 1
11 15005 1 1 20 GLY HA3 H 0.298 9.568 4.563 1.00 . A A . 20 GLY HA3 1 1
11 15006 1 1 20 GLY N N 2.090 8.534 4.621 1.00 . A A . 20 GLY N 1 1
11 15007 1 1 20 GLY O O -1.320 7.669 4.961 1.00 . A A . 20 GLY O 1 1
11 15008 1 1 21 PHE C C 0.495 4.122 6.322 1.00 . A A . 21 PHE C 1 1
11 15009 1 1 21 PHE CA C -0.256 5.169 5.503 1.00 . A A . 21 PHE CA 1 1
11 15010 1 1 21 PHE CB C -0.502 4.644 4.087 1.00 . A A . 21 PHE CB 1 1
11 15011 1 1 21 PHE CD1 C 1.721 4.864 2.943 1.00 . A A . 21 PHE CD1 1 1
11 15012 1 1 21 PHE CD2 C 0.868 2.675 3.350 1.00 . A A . 21 PHE CD2 1 1
11 15013 1 1 21 PHE CE1 C 2.847 4.320 2.354 1.00 . A A . 21 PHE CE1 1 1
11 15014 1 1 21 PHE CE2 C 1.992 2.125 2.763 1.00 . A A . 21 PHE CE2 1 1
11 15015 1 1 21 PHE CG C 0.720 4.049 3.447 1.00 . A A . 21 PHE CG 1 1
11 15016 1 1 21 PHE CZ C 2.982 2.948 2.263 1.00 . A A . 21 PHE CZ 1 1
11 15017 1 1 21 PHE H H 1.452 6.414 5.627 1.00 . A A . 21 PHE H 1 1
11 15018 1 1 21 PHE HA H -1.206 5.364 5.975 1.00 . A A . 21 PHE HA 1 1
11 15019 1 1 21 PHE HB2 H -1.263 3.879 4.121 1.00 . A A . 21 PHE HB2 1 1
11 15020 1 1 21 PHE HB3 H -0.842 5.457 3.463 1.00 . A A . 21 PHE HB3 1 1
11 15021 1 1 21 PHE HD1 H 1.616 5.938 3.013 1.00 . A A . 21 PHE HD1 1 1
11 15022 1 1 21 PHE HD2 H 0.094 2.029 3.739 1.00 . A A . 21 PHE HD2 1 1
11 15023 1 1 21 PHE HE1 H 3.619 4.967 1.964 1.00 . A A . 21 PHE HE1 1 1
11 15024 1 1 21 PHE HE2 H 2.095 1.052 2.692 1.00 . A A . 21 PHE HE2 1 1
11 15025 1 1 21 PHE HZ H 3.861 2.521 1.804 1.00 . A A . 21 PHE HZ 1 1
11 15026 1 1 21 PHE N N 0.487 6.423 5.456 1.00 . A A . 21 PHE N 1 1
11 15027 1 1 21 PHE O O 1.707 3.960 6.179 1.00 . A A . 21 PHE O 1 1
11 15028 1 1 22 TYR C C -0.074 0.997 7.577 1.00 . A A . 22 TYR C 1 1
11 15029 1 1 22 TYR CA C 0.363 2.389 8.023 1.00 . A A . 22 TYR CA 1 1
11 15030 1 1 22 TYR CB C -0.025 2.612 9.486 1.00 . A A . 22 TYR CB 1 1
11 15031 1 1 22 TYR CD1 C 1.685 4.152 10.527 1.00 . A A . 22 TYR CD1 1 1
11 15032 1 1 22 TYR CD2 C -0.473 5.035 10.037 1.00 . A A . 22 TYR CD2 1 1
11 15033 1 1 22 TYR CE1 C 2.081 5.379 11.023 1.00 . A A . 22 TYR CE1 1 1
11 15034 1 1 22 TYR CE2 C -0.086 6.267 10.530 1.00 . A A . 22 TYR CE2 1 1
11 15035 1 1 22 TYR CG C 0.404 3.958 10.027 1.00 . A A . 22 TYR CG 1 1
11 15036 1 1 22 TYR CZ C 1.191 6.433 11.022 1.00 . A A . 22 TYR CZ 1 1
11 15037 1 1 22 TYR H H -1.195 3.592 7.247 1.00 . A A . 22 TYR H 1 1
11 15038 1 1 22 TYR HA H 1.436 2.464 7.930 1.00 . A A . 22 TYR HA 1 1
11 15039 1 1 22 TYR HB2 H -1.097 2.543 9.582 1.00 . A A . 22 TYR HB2 1 1
11 15040 1 1 22 TYR HB3 H 0.436 1.848 10.094 1.00 . A A . 22 TYR HB3 1 1
11 15041 1 1 22 TYR HD1 H 2.380 3.324 10.526 1.00 . A A . 22 TYR HD1 1 1
11 15042 1 1 22 TYR HD2 H -1.474 4.902 9.651 1.00 . A A . 22 TYR HD2 1 1
11 15043 1 1 22 TYR HE1 H 3.081 5.510 11.408 1.00 . A A . 22 TYR HE1 1 1
11 15044 1 1 22 TYR HE2 H -0.782 7.093 10.530 1.00 . A A . 22 TYR HE2 1 1
11 15045 1 1 22 TYR HH H 1.016 8.343 11.150 1.00 . A A . 22 TYR HH 1 1
11 15046 1 1 22 TYR N N -0.234 3.417 7.179 1.00 . A A . 22 TYR N 1 1
11 15047 1 1 22 TYR O O -1.117 0.833 6.942 1.00 . A A . 22 TYR O 1 1
11 15048 1 1 22 TYR OH O 1.582 7.658 11.514 1.00 . A A . 22 TYR OH 1 1
11 15049 1 1 23 LEU C C 0.130 -2.222 8.789 1.00 . A A . 23 LEU C 1 1
11 15050 1 1 23 LEU CA C 0.429 -1.385 7.550 1.00 . A A . 23 LEU CA 1 1
11 15051 1 1 23 LEU CB C 1.599 -1.997 6.778 1.00 . A A . 23 LEU CB 1 1
11 15052 1 1 23 LEU CD1 C 3.010 -2.153 4.712 1.00 . A A . 23 LEU CD1 1 1
11 15053 1 1 23 LEU CD2 C 0.565 -1.663 4.518 1.00 . A A . 23 LEU CD2 1 1
11 15054 1 1 23 LEU CG C 1.818 -1.467 5.360 1.00 . A A . 23 LEU CG 1 1
11 15055 1 1 23 LEU H H 1.548 0.187 8.420 1.00 . A A . 23 LEU H 1 1
11 15056 1 1 23 LEU HA H -0.445 -1.377 6.916 1.00 . A A . 23 LEU HA 1 1
11 15057 1 1 23 LEU HB2 H 2.500 -1.812 7.342 1.00 . A A . 23 LEU HB2 1 1
11 15058 1 1 23 LEU HB3 H 1.430 -3.062 6.711 1.00 . A A . 23 LEU HB3 1 1
11 15059 1 1 23 LEU HD11 H 3.889 -1.537 4.832 1.00 . A A . 23 LEU HD11 1 1
11 15060 1 1 23 LEU HD12 H 2.814 -2.299 3.660 1.00 . A A . 23 LEU HD12 1 1
11 15061 1 1 23 LEU HD13 H 3.174 -3.111 5.183 1.00 . A A . 23 LEU HD13 1 1
11 15062 1 1 23 LEU HD21 H 0.807 -2.250 3.645 1.00 . A A . 23 LEU HD21 1 1
11 15063 1 1 23 LEU HD22 H 0.184 -0.700 4.210 1.00 . A A . 23 LEU HD22 1 1
11 15064 1 1 23 LEU HD23 H -0.184 -2.177 5.102 1.00 . A A . 23 LEU HD23 1 1
11 15065 1 1 23 LEU HG H 2.028 -0.407 5.407 1.00 . A A . 23 LEU HG 1 1
11 15066 1 1 23 LEU N N 0.731 -0.005 7.914 1.00 . A A . 23 LEU N 1 1
11 15067 1 1 23 LEU O O 0.507 -1.858 9.903 1.00 . A A . 23 LEU O 1 1
11 15068 1 1 24 ARG C C -1.078 -5.669 9.193 1.00 . A A . 24 ARG C 1 1
11 15069 1 1 24 ARG CA C -0.897 -4.237 9.688 1.00 . A A . 24 ARG CA 1 1
11 15070 1 1 24 ARG CB C -2.178 -3.757 10.374 1.00 . A A . 24 ARG CB 1 1
11 15071 1 1 24 ARG CD C -3.492 -3.691 12.515 1.00 . A A . 24 ARG CD 1 1
11 15072 1 1 24 ARG CG C -2.454 -4.447 11.700 1.00 . A A . 24 ARG CG 1 1
11 15073 1 1 24 ARG CZ C -4.895 -5.455 13.496 1.00 . A A . 24 ARG CZ 1 1
11 15074 1 1 24 ARG H H -0.822 -3.584 7.677 1.00 . A A . 24 ARG H 1 1
11 15075 1 1 24 ARG HA H -0.088 -4.215 10.402 1.00 . A A . 24 ARG HA 1 1
11 15076 1 1 24 ARG HB2 H -2.100 -2.695 10.555 1.00 . A A . 24 ARG HB2 1 1
11 15077 1 1 24 ARG HB3 H -3.014 -3.942 9.716 1.00 . A A . 24 ARG HB3 1 1
11 15078 1 1 24 ARG HD2 H -3.039 -2.791 12.904 1.00 . A A . 24 ARG HD2 1 1
11 15079 1 1 24 ARG HD3 H -4.316 -3.429 11.869 1.00 . A A . 24 ARG HD3 1 1
11 15080 1 1 24 ARG HE H -3.648 -4.288 14.525 1.00 . A A . 24 ARG HE 1 1
11 15081 1 1 24 ARG HG2 H -2.821 -5.444 11.508 1.00 . A A . 24 ARG HG2 1 1
11 15082 1 1 24 ARG HG3 H -1.535 -4.501 12.264 1.00 . A A . 24 ARG HG3 1 1
11 15083 1 1 24 ARG HH11 H -5.077 -5.238 11.495 1.00 . A A . 24 ARG HH11 1 1
11 15084 1 1 24 ARG HH12 H -6.060 -6.478 12.199 1.00 . A A . 24 ARG HH12 1 1
11 15085 1 1 24 ARG HH21 H -4.938 -5.918 15.463 1.00 . A A . 24 ARG HH21 1 1
11 15086 1 1 24 ARG HH22 H -5.981 -6.864 14.456 1.00 . A A . 24 ARG HH22 1 1
11 15087 1 1 24 ARG N N -0.549 -3.347 8.587 1.00 . A A . 24 ARG N 1 1
11 15088 1 1 24 ARG NE N -3.996 -4.487 13.631 1.00 . A A . 24 ARG NE 1 1
11 15089 1 1 24 ARG NH1 N -5.385 -5.747 12.299 1.00 . A A . 24 ARG NH1 1 1
11 15090 1 1 24 ARG NH2 N -5.305 -6.135 14.559 1.00 . A A . 24 ARG NH2 1 1
11 15091 1 1 24 ARG O O -1.626 -5.899 8.115 1.00 . A A . 24 ARG O 1 1
11 15092 1 1 25 ALA C C -2.184 -8.441 9.446 1.00 . A A . 25 ALA C 1 1
11 15093 1 1 25 ALA CA C -0.726 -8.037 9.632 1.00 . A A . 25 ALA CA 1 1
11 15094 1 1 25 ALA CB C -0.068 -8.904 10.695 1.00 . A A . 25 ALA CB 1 1
11 15095 1 1 25 ALA H H -0.188 -6.381 10.835 1.00 . A A . 25 ALA H 1 1
11 15096 1 1 25 ALA HA H -0.199 -8.188 8.701 1.00 . A A . 25 ALA HA 1 1
11 15097 1 1 25 ALA HB1 H 0.994 -8.701 10.717 1.00 . A A . 25 ALA HB1 1 1
11 15098 1 1 25 ALA HB2 H -0.497 -8.679 11.660 1.00 . A A . 25 ALA HB2 1 1
11 15099 1 1 25 ALA HB3 H -0.231 -9.945 10.461 1.00 . A A . 25 ALA HB3 1 1
11 15100 1 1 25 ALA N N -0.614 -6.628 9.988 1.00 . A A . 25 ALA N 1 1
11 15101 1 1 25 ALA O O -2.954 -8.485 10.404 1.00 . A A . 25 ALA O 1 1
11 15102 1 1 26 GLY C C -4.182 -10.593 8.229 1.00 . A A . 26 GLY C 1 1
11 15103 1 1 26 GLY CA C -3.924 -9.133 7.914 1.00 . A A . 26 GLY CA 1 1
11 15104 1 1 26 GLY H H -1.901 -8.684 7.479 1.00 . A A . 26 GLY H 1 1
11 15105 1 1 26 GLY HA2 H -4.596 -8.524 8.501 1.00 . A A . 26 GLY HA2 1 1
11 15106 1 1 26 GLY HA3 H -4.121 -8.962 6.866 1.00 . A A . 26 GLY HA3 1 1
11 15107 1 1 26 GLY N N -2.558 -8.736 8.204 1.00 . A A . 26 GLY N 1 1
11 15108 1 1 26 GLY O O -3.269 -11.351 8.556 1.00 . A A . 26 GLY O 1 1
11 15109 1 1 27 PRO C C -5.360 -13.361 7.343 1.00 . A A . 27 PRO C 1 1
11 15110 1 1 27 PRO CA C -5.860 -12.389 8.406 1.00 . A A . 27 PRO CA 1 1
11 15111 1 1 27 PRO CB C -7.389 -12.319 8.389 1.00 . A A . 27 PRO CB 1 1
11 15112 1 1 27 PRO CD C -6.594 -10.158 7.747 1.00 . A A . 27 PRO CD 1 1
11 15113 1 1 27 PRO CG C -7.706 -11.146 7.526 1.00 . A A . 27 PRO CG 1 1
11 15114 1 1 27 PRO HA H -5.524 -12.716 9.379 1.00 . A A . 27 PRO HA 1 1
11 15115 1 1 27 PRO HB2 H -7.790 -13.234 7.976 1.00 . A A . 27 PRO HB2 1 1
11 15116 1 1 27 PRO HB3 H -7.758 -12.180 9.394 1.00 . A A . 27 PRO HB3 1 1
11 15117 1 1 27 PRO HD2 H -6.383 -9.618 6.836 1.00 . A A . 27 PRO HD2 1 1
11 15118 1 1 27 PRO HD3 H -6.850 -9.473 8.542 1.00 . A A . 27 PRO HD3 1 1
11 15119 1 1 27 PRO HG2 H -7.738 -11.450 6.491 1.00 . A A . 27 PRO HG2 1 1
11 15120 1 1 27 PRO HG3 H -8.652 -10.718 7.823 1.00 . A A . 27 PRO HG3 1 1
11 15121 1 1 27 PRO N N -5.454 -11.007 8.132 1.00 . A A . 27 PRO N 1 1
11 15122 1 1 27 PRO O O -4.513 -13.014 6.522 1.00 . A A . 27 PRO O 1 1
11 15123 1 1 28 GLU C C -5.278 -14.993 5.022 1.00 . A A . 28 GLU C 1 1
11 15124 1 1 28 GLU CA C -5.497 -15.602 6.404 1.00 . A A . 28 GLU CA 1 1
11 15125 1 1 28 GLU CB C -6.560 -16.699 6.327 1.00 . A A . 28 GLU CB 1 1
11 15126 1 1 28 GLU CD C -5.507 -18.911 6.944 1.00 . A A . 28 GLU CD 1 1
11 15127 1 1 28 GLU CG C -6.405 -17.773 7.391 1.00 . A A . 28 GLU CG 1 1
11 15128 1 1 28 GLU H H -6.562 -14.797 8.046 1.00 . A A . 28 GLU H 1 1
11 15129 1 1 28 GLU HA H -4.568 -16.037 6.743 1.00 . A A . 28 GLU HA 1 1
11 15130 1 1 28 GLU HB2 H -7.535 -16.248 6.440 1.00 . A A . 28 GLU HB2 1 1
11 15131 1 1 28 GLU HB3 H -6.503 -17.172 5.358 1.00 . A A . 28 GLU HB3 1 1
11 15132 1 1 28 GLU HG2 H -5.979 -17.326 8.276 1.00 . A A . 28 GLU HG2 1 1
11 15133 1 1 28 GLU HG3 H -7.380 -18.174 7.625 1.00 . A A . 28 GLU HG3 1 1
11 15134 1 1 28 GLU N N -5.891 -14.580 7.366 1.00 . A A . 28 GLU N 1 1
11 15135 1 1 28 GLU O O -4.450 -15.470 4.247 1.00 . A A . 28 GLU O 1 1
11 15136 1 1 28 GLU OE1 O -4.459 -18.631 6.325 1.00 . A A . 28 GLU OE1 1 1
11 15137 1 1 28 GLU OE2 O -5.852 -20.080 7.213 1.00 . A A . 28 GLU OE2 1 1
11 15138 1 1 29 GLN C C -4.522 -12.675 3.245 1.00 . A A . 29 GLN C 1 1
11 15139 1 1 29 GLN CA C -5.916 -13.264 3.433 1.00 . A A . 29 GLN CA 1 1
11 15140 1 1 29 GLN CB C -6.969 -12.160 3.319 1.00 . A A . 29 GLN CB 1 1
11 15141 1 1 29 GLN CD C -7.802 -9.959 4.238 1.00 . A A . 29 GLN CD 1 1
11 15142 1 1 29 GLN CG C -6.628 -10.909 4.113 1.00 . A A . 29 GLN CG 1 1
11 15143 1 1 29 GLN H H -6.669 -13.604 5.382 1.00 . A A . 29 GLN H 1 1
11 15144 1 1 29 GLN HA H -6.091 -13.997 2.660 1.00 . A A . 29 GLN HA 1 1
11 15145 1 1 29 GLN HB2 H -7.072 -11.884 2.280 1.00 . A A . 29 GLN HB2 1 1
11 15146 1 1 29 GLN HB3 H -7.914 -12.541 3.678 1.00 . A A . 29 GLN HB3 1 1
11 15147 1 1 29 GLN HE21 H -8.979 -11.451 4.822 1.00 . A A . 29 GLN HE21 1 1
11 15148 1 1 29 GLN HE22 H -9.728 -9.898 4.725 1.00 . A A . 29 GLN HE22 1 1
11 15149 1 1 29 GLN HG2 H -6.314 -11.202 5.104 1.00 . A A . 29 GLN HG2 1 1
11 15150 1 1 29 GLN HG3 H -5.818 -10.394 3.618 1.00 . A A . 29 GLN HG3 1 1
11 15151 1 1 29 GLN N N -6.027 -13.937 4.722 1.00 . A A . 29 GLN N 1 1
11 15152 1 1 29 GLN NE2 N -8.953 -10.489 4.634 1.00 . A A . 29 GLN NE2 1 1
11 15153 1 1 29 GLN O O -4.113 -11.773 3.976 1.00 . A A . 29 GLN O 1 1
11 15154 1 1 29 GLN OE1 O -7.676 -8.761 3.983 1.00 . A A . 29 GLN OE1 1 1
11 15155 1 1 30 LYS C C -2.458 -11.238 1.600 1.00 . A A . 30 LYS C 1 1
11 15156 1 1 30 LYS CA C -2.447 -12.717 1.973 1.00 . A A . 30 LYS CA 1 1
11 15157 1 1 30 LYS CB C -1.827 -13.535 0.837 1.00 . A A . 30 LYS CB 1 1
11 15158 1 1 30 LYS CD C -0.936 -15.386 2.283 1.00 . A A . 30 LYS CD 1 1
11 15159 1 1 30 LYS CE C -1.720 -15.376 3.586 1.00 . A A . 30 LYS CE 1 1
11 15160 1 1 30 LYS CG C -1.820 -15.031 1.099 1.00 . A A . 30 LYS CG 1 1
11 15161 1 1 30 LYS H H -4.177 -13.908 1.710 1.00 . A A . 30 LYS H 1 1
11 15162 1 1 30 LYS HA H -1.853 -12.847 2.865 1.00 . A A . 30 LYS HA 1 1
11 15163 1 1 30 LYS HB2 H -2.385 -13.351 -0.069 1.00 . A A . 30 LYS HB2 1 1
11 15164 1 1 30 LYS HB3 H -0.806 -13.211 0.693 1.00 . A A . 30 LYS HB3 1 1
11 15165 1 1 30 LYS HD2 H -0.525 -16.373 2.131 1.00 . A A . 30 LYS HD2 1 1
11 15166 1 1 30 LYS HD3 H -0.133 -14.666 2.350 1.00 . A A . 30 LYS HD3 1 1
11 15167 1 1 30 LYS HE2 H -1.055 -15.094 4.388 1.00 . A A . 30 LYS HE2 1 1
11 15168 1 1 30 LYS HE3 H -2.516 -14.650 3.507 1.00 . A A . 30 LYS HE3 1 1
11 15169 1 1 30 LYS HG2 H -2.829 -15.355 1.307 1.00 . A A . 30 LYS HG2 1 1
11 15170 1 1 30 LYS HG3 H -1.451 -15.539 0.220 1.00 . A A . 30 LYS HG3 1 1
11 15171 1 1 30 LYS HZ1 H -1.740 -17.460 3.447 1.00 . A A . 30 LYS HZ1 1 1
11 15172 1 1 30 LYS HZ2 H -3.280 -16.763 3.523 1.00 . A A . 30 LYS HZ2 1 1
11 15173 1 1 30 LYS HZ3 H -2.329 -16.866 4.918 1.00 . A A . 30 LYS HZ3 1 1
11 15174 1 1 30 LYS N N -3.796 -13.191 2.259 1.00 . A A . 30 LYS N 1 1
11 15175 1 1 30 LYS NZ N -2.308 -16.709 3.890 1.00 . A A . 30 LYS NZ 1 1
11 15176 1 1 30 LYS O O -3.258 -10.802 0.773 1.00 . A A . 30 LYS O 1 1
11 15177 1 1 31 GLY C C -1.620 -8.202 3.186 1.00 . A A . 31 GLY C 1 1
11 15178 1 1 31 GLY CA C -1.487 -9.048 1.935 1.00 . A A . 31 GLY CA 1 1
11 15179 1 1 31 GLY H H -0.951 -10.873 2.867 1.00 . A A . 31 GLY H 1 1
11 15180 1 1 31 GLY HA2 H -0.537 -8.836 1.468 1.00 . A A . 31 GLY HA2 1 1
11 15181 1 1 31 GLY HA3 H -2.280 -8.785 1.251 1.00 . A A . 31 GLY HA3 1 1
11 15182 1 1 31 GLY N N -1.564 -10.470 2.216 1.00 . A A . 31 GLY N 1 1
11 15183 1 1 31 GLY O O -2.288 -8.596 4.141 1.00 . A A . 31 GLY O 1 1
11 15184 1 1 32 GLN C C -2.246 -5.220 4.245 1.00 . A A . 32 GLN C 1 1
11 15185 1 1 32 GLN CA C -1.028 -6.135 4.324 1.00 . A A . 32 GLN CA 1 1
11 15186 1 1 32 GLN CB C 0.250 -5.297 4.395 1.00 . A A . 32 GLN CB 1 1
11 15187 1 1 32 GLN CD C 1.605 -7.040 5.622 1.00 . A A . 32 GLN CD 1 1
11 15188 1 1 32 GLN CG C 1.522 -6.129 4.414 1.00 . A A . 32 GLN CG 1 1
11 15189 1 1 32 GLN H H -0.464 -6.779 2.389 1.00 . A A . 32 GLN H 1 1
11 15190 1 1 32 GLN HA H -1.103 -6.736 5.218 1.00 . A A . 32 GLN HA 1 1
11 15191 1 1 32 GLN HB2 H 0.285 -4.643 3.536 1.00 . A A . 32 GLN HB2 1 1
11 15192 1 1 32 GLN HB3 H 0.224 -4.698 5.293 1.00 . A A . 32 GLN HB3 1 1
11 15193 1 1 32 GLN HE21 H 1.521 -5.472 6.841 1.00 . A A . 32 GLN HE21 1 1
11 15194 1 1 32 GLN HE22 H 1.639 -7.014 7.610 1.00 . A A . 32 GLN HE22 1 1
11 15195 1 1 32 GLN HG2 H 1.553 -6.737 3.522 1.00 . A A . 32 GLN HG2 1 1
11 15196 1 1 32 GLN HG3 H 2.372 -5.463 4.424 1.00 . A A . 32 GLN HG3 1 1
11 15197 1 1 32 GLN N N -0.980 -7.037 3.180 1.00 . A A . 32 GLN N 1 1
11 15198 1 1 32 GLN NE2 N 1.587 -6.450 6.812 1.00 . A A . 32 GLN NE2 1 1
11 15199 1 1 32 GLN O O -2.721 -4.896 3.156 1.00 . A A . 32 GLN O 1 1
11 15200 1 1 32 GLN OE1 O 1.685 -8.262 5.489 1.00 . A A . 32 GLN OE1 1 1
11 15201 1 1 33 ILE C C -3.507 -2.513 5.866 1.00 . A A . 33 ILE C 1 1
11 15202 1 1 33 ILE CA C -3.908 -3.929 5.466 1.00 . A A . 33 ILE CA 1 1
11 15203 1 1 33 ILE CB C -4.958 -4.453 6.463 1.00 . A A . 33 ILE CB 1 1
11 15204 1 1 33 ILE CD1 C -6.366 -6.497 7.028 1.00 . A A . 33 ILE CD1 1 1
11 15205 1 1 33 ILE CG1 C -5.182 -5.953 6.259 1.00 . A A . 33 ILE CG1 1 1
11 15206 1 1 33 ILE CG2 C -6.265 -3.691 6.305 1.00 . A A . 33 ILE CG2 1 1
11 15207 1 1 33 ILE H H -2.323 -5.099 6.239 1.00 . A A . 33 ILE H 1 1
11 15208 1 1 33 ILE HA H -4.356 -3.901 4.483 1.00 . A A . 33 ILE HA 1 1
11 15209 1 1 33 ILE HB H -4.589 -4.284 7.463 1.00 . A A . 33 ILE HB 1 1
11 15210 1 1 33 ILE HD11 H -6.427 -6.009 7.989 1.00 . A A . 33 ILE HD11 1 1
11 15211 1 1 33 ILE HD12 H -7.272 -6.313 6.471 1.00 . A A . 33 ILE HD12 1 1
11 15212 1 1 33 ILE HD13 H -6.243 -7.561 7.173 1.00 . A A . 33 ILE HD13 1 1
11 15213 1 1 33 ILE HG12 H -5.350 -6.147 5.212 1.00 . A A . 33 ILE HG12 1 1
11 15214 1 1 33 ILE HG13 H -4.301 -6.488 6.584 1.00 . A A . 33 ILE HG13 1 1
11 15215 1 1 33 ILE HG21 H -7.025 -4.147 6.923 1.00 . A A . 33 ILE HG21 1 1
11 15216 1 1 33 ILE HG22 H -6.123 -2.665 6.610 1.00 . A A . 33 ILE HG22 1 1
11 15217 1 1 33 ILE HG23 H -6.577 -3.719 5.272 1.00 . A A . 33 ILE HG23 1 1
11 15218 1 1 33 ILE N N -2.746 -4.807 5.405 1.00 . A A . 33 ILE N 1 1
11 15219 1 1 33 ILE O O -2.637 -2.320 6.716 1.00 . A A . 33 ILE O 1 1
11 15220 1 1 34 ILE C C -4.848 0.437 6.556 1.00 . A A . 34 ILE C 1 1
11 15221 1 1 34 ILE CA C -3.859 -0.128 5.542 1.00 . A A . 34 ILE CA 1 1
11 15222 1 1 34 ILE CB C -3.900 0.735 4.267 1.00 . A A . 34 ILE CB 1 1
11 15223 1 1 34 ILE CD1 C -2.657 1.231 2.101 1.00 . A A . 34 ILE CD1 1 1
11 15224 1 1 34 ILE CG1 C -2.755 0.350 3.327 1.00 . A A . 34 ILE CG1 1 1
11 15225 1 1 34 ILE CG2 C -3.825 2.212 4.624 1.00 . A A . 34 ILE CG2 1 1
11 15226 1 1 34 ILE H H -4.830 -1.743 4.580 1.00 . A A . 34 ILE H 1 1
11 15227 1 1 34 ILE HA H -2.863 -0.073 5.957 1.00 . A A . 34 ILE HA 1 1
11 15228 1 1 34 ILE HB H -4.840 0.558 3.768 1.00 . A A . 34 ILE HB 1 1
11 15229 1 1 34 ILE HD11 H -3.648 1.430 1.720 1.00 . A A . 34 ILE HD11 1 1
11 15230 1 1 34 ILE HD12 H -2.178 2.162 2.363 1.00 . A A . 34 ILE HD12 1 1
11 15231 1 1 34 ILE HD13 H -2.076 0.727 1.342 1.00 . A A . 34 ILE HD13 1 1
11 15232 1 1 34 ILE HG12 H -1.821 0.421 3.861 1.00 . A A . 34 ILE HG12 1 1
11 15233 1 1 34 ILE HG13 H -2.899 -0.668 2.995 1.00 . A A . 34 ILE HG13 1 1
11 15234 1 1 34 ILE HG21 H -2.955 2.390 5.239 1.00 . A A . 34 ILE HG21 1 1
11 15235 1 1 34 ILE HG22 H -3.751 2.798 3.720 1.00 . A A . 34 ILE HG22 1 1
11 15236 1 1 34 ILE HG23 H -4.714 2.497 5.166 1.00 . A A . 34 ILE HG23 1 1
11 15237 1 1 34 ILE N N -4.147 -1.526 5.248 1.00 . A A . 34 ILE N 1 1
11 15238 1 1 34 ILE O O -5.982 -0.031 6.660 1.00 . A A . 34 ILE O 1 1
11 15239 1 1 35 LYS C C -4.577 3.308 8.897 1.00 . A A . 35 LYS C 1 1
11 15240 1 1 35 LYS CA C -5.260 2.078 8.305 1.00 . A A . 35 LYS CA 1 1
11 15241 1 1 35 LYS CB C -5.595 1.083 9.418 1.00 . A A . 35 LYS CB 1 1
11 15242 1 1 35 LYS CD C -4.714 -0.992 10.525 1.00 . A A . 35 LYS CD 1 1
11 15243 1 1 35 LYS CE C -5.849 -0.949 11.537 1.00 . A A . 35 LYS CE 1 1
11 15244 1 1 35 LYS CG C -4.376 0.396 10.008 1.00 . A A . 35 LYS CG 1 1
11 15245 1 1 35 LYS H H -3.498 1.776 7.171 1.00 . A A . 35 LYS H 1 1
11 15246 1 1 35 LYS HA H -6.174 2.387 7.821 1.00 . A A . 35 LYS HA 1 1
11 15247 1 1 35 LYS HB2 H -6.107 1.608 10.212 1.00 . A A . 35 LYS HB2 1 1
11 15248 1 1 35 LYS HB3 H -6.252 0.324 9.019 1.00 . A A . 35 LYS HB3 1 1
11 15249 1 1 35 LYS HD2 H -5.011 -1.614 9.694 1.00 . A A . 35 LYS HD2 1 1
11 15250 1 1 35 LYS HD3 H -3.838 -1.414 10.997 1.00 . A A . 35 LYS HD3 1 1
11 15251 1 1 35 LYS HE2 H -6.556 -0.193 11.233 1.00 . A A . 35 LYS HE2 1 1
11 15252 1 1 35 LYS HE3 H -6.337 -1.913 11.552 1.00 . A A . 35 LYS HE3 1 1
11 15253 1 1 35 LYS HG2 H -3.618 0.310 9.244 1.00 . A A . 35 LYS HG2 1 1
11 15254 1 1 35 LYS HG3 H -3.999 0.993 10.826 1.00 . A A . 35 LYS HG3 1 1
11 15255 1 1 35 LYS HZ1 H -5.219 -1.511 13.448 1.00 . A A . 35 LYS HZ1 1 1
11 15256 1 1 35 LYS HZ2 H -6.051 -0.039 13.406 1.00 . A A . 35 LYS HZ2 1 1
11 15257 1 1 35 LYS HZ3 H -4.454 -0.123 12.855 1.00 . A A . 35 LYS HZ3 1 1
11 15258 1 1 35 LYS N N -4.412 1.447 7.301 1.00 . A A . 35 LYS N 1 1
11 15259 1 1 35 LYS NZ N -5.359 -0.633 12.907 1.00 . A A . 35 LYS NZ 1 1
11 15260 1 1 35 LYS O O -3.415 3.586 8.603 1.00 . A A . 35 LYS O 1 1
11 15261 1 1 36 ASP C C -4.118 6.153 9.337 1.00 . A A . 36 ASP C 1 1
11 15262 1 1 36 ASP CA C -4.771 5.237 10.368 1.00 . A A . 36 ASP CA 1 1
11 15263 1 1 36 ASP CB C -3.755 4.857 11.447 1.00 . A A . 36 ASP CB 1 1
11 15264 1 1 36 ASP CG C -4.333 3.907 12.477 1.00 . A A . 36 ASP CG 1 1
11 15265 1 1 36 ASP H H -6.228 3.765 9.928 1.00 . A A . 36 ASP H 1 1
11 15266 1 1 36 ASP HA H -5.592 5.763 10.830 1.00 . A A . 36 ASP HA 1 1
11 15267 1 1 36 ASP HB2 H -2.906 4.379 10.980 1.00 . A A . 36 ASP HB2 1 1
11 15268 1 1 36 ASP HB3 H -3.426 5.752 11.953 1.00 . A A . 36 ASP HB3 1 1
11 15269 1 1 36 ASP N N -5.307 4.038 9.733 1.00 . A A . 36 ASP N 1 1
11 15270 1 1 36 ASP O O -2.986 6.601 9.520 1.00 . A A . 36 ASP O 1 1
11 15271 1 1 36 ASP OD1 O -4.258 2.680 12.260 1.00 . A A . 36 ASP OD1 1 1
11 15272 1 1 36 ASP OD2 O -4.860 4.391 13.501 1.00 . A A . 36 ASP OD2 1 1
11 15273 1 1 37 ILE C C -4.273 8.742 7.651 1.00 . A A . 37 ILE C 1 1
11 15274 1 1 37 ILE CA C -4.331 7.288 7.196 1.00 . A A . 37 ILE CA 1 1
11 15275 1 1 37 ILE CB C -5.198 7.193 5.927 1.00 . A A . 37 ILE CB 1 1
11 15276 1 1 37 ILE CD1 C -5.935 5.604 4.081 1.00 . A A . 37 ILE CD1 1 1
11 15277 1 1 37 ILE CG1 C -5.010 5.831 5.255 1.00 . A A . 37 ILE CG1 1 1
11 15278 1 1 37 ILE CG2 C -4.851 8.318 4.963 1.00 . A A . 37 ILE CG2 1 1
11 15279 1 1 37 ILE H H -5.735 6.039 8.168 1.00 . A A . 37 ILE H 1 1
11 15280 1 1 37 ILE HA H -3.331 6.959 6.951 1.00 . A A . 37 ILE HA 1 1
11 15281 1 1 37 ILE HB H -6.232 7.304 6.216 1.00 . A A . 37 ILE HB 1 1
11 15282 1 1 37 ILE HD11 H -6.148 6.548 3.601 1.00 . A A . 37 ILE HD11 1 1
11 15283 1 1 37 ILE HD12 H -5.463 4.939 3.374 1.00 . A A . 37 ILE HD12 1 1
11 15284 1 1 37 ILE HD13 H -6.858 5.163 4.430 1.00 . A A . 37 ILE HD13 1 1
11 15285 1 1 37 ILE HG12 H -3.995 5.750 4.898 1.00 . A A . 37 ILE HG12 1 1
11 15286 1 1 37 ILE HG13 H -5.195 5.052 5.981 1.00 . A A . 37 ILE HG13 1 1
11 15287 1 1 37 ILE HG21 H -5.661 9.032 4.938 1.00 . A A . 37 ILE HG21 1 1
11 15288 1 1 37 ILE HG22 H -3.949 8.810 5.295 1.00 . A A . 37 ILE HG22 1 1
11 15289 1 1 37 ILE HG23 H -4.698 7.911 3.975 1.00 . A A . 37 ILE HG23 1 1
11 15290 1 1 37 ILE N N -4.840 6.426 8.256 1.00 . A A . 37 ILE N 1 1
11 15291 1 1 37 ILE O O -5.225 9.258 8.236 1.00 . A A . 37 ILE O 1 1
11 15292 1 1 38 GLU C C -3.696 11.722 6.788 1.00 . A A . 38 GLU C 1 1
11 15293 1 1 38 GLU CA C -2.969 10.795 7.758 1.00 . A A . 38 GLU CA 1 1
11 15294 1 1 38 GLU CB C -1.481 11.147 7.799 1.00 . A A . 38 GLU CB 1 1
11 15295 1 1 38 GLU CD C -1.194 11.359 10.300 1.00 . A A . 38 GLU CD 1 1
11 15296 1 1 38 GLU CG C -0.768 10.633 9.039 1.00 . A A . 38 GLU CG 1 1
11 15297 1 1 38 GLU H H -2.426 8.933 6.909 1.00 . A A . 38 GLU H 1 1
11 15298 1 1 38 GLU HA H -3.388 10.926 8.744 1.00 . A A . 38 GLU HA 1 1
11 15299 1 1 38 GLU HB2 H -0.999 10.724 6.930 1.00 . A A . 38 GLU HB2 1 1
11 15300 1 1 38 GLU HB3 H -1.377 12.221 7.770 1.00 . A A . 38 GLU HB3 1 1
11 15301 1 1 38 GLU HG2 H -0.988 9.582 9.155 1.00 . A A . 38 GLU HG2 1 1
11 15302 1 1 38 GLU HG3 H 0.296 10.764 8.907 1.00 . A A . 38 GLU HG3 1 1
11 15303 1 1 38 GLU N N -3.150 9.399 7.377 1.00 . A A . 38 GLU N 1 1
11 15304 1 1 38 GLU O O -3.759 11.475 5.583 1.00 . A A . 38 GLU O 1 1
11 15305 1 1 38 GLU OE1 O -2.378 11.245 10.680 1.00 . A A . 38 GLU OE1 1 1
11 15306 1 1 38 GLU OE2 O -0.342 12.040 10.908 1.00 . A A . 38 GLU OE2 1 1
11 15307 1 1 39 PRO C C -4.072 14.603 5.609 1.00 . A A . 39 PRO C 1 1
11 15308 1 1 39 PRO CA C -4.991 13.801 6.524 1.00 . A A . 39 PRO CA 1 1
11 15309 1 1 39 PRO CB C -5.625 14.712 7.578 1.00 . A A . 39 PRO CB 1 1
11 15310 1 1 39 PRO CD C -4.224 13.172 8.752 1.00 . A A . 39 PRO CD 1 1
11 15311 1 1 39 PRO CG C -4.742 14.584 8.771 1.00 . A A . 39 PRO CG 1 1
11 15312 1 1 39 PRO HA H -5.768 13.336 5.934 1.00 . A A . 39 PRO HA 1 1
11 15313 1 1 39 PRO HB2 H -5.650 15.729 7.211 1.00 . A A . 39 PRO HB2 1 1
11 15314 1 1 39 PRO HB3 H -6.629 14.377 7.793 1.00 . A A . 39 PRO HB3 1 1
11 15315 1 1 39 PRO HD2 H -3.214 13.136 9.134 1.00 . A A . 39 PRO HD2 1 1
11 15316 1 1 39 PRO HD3 H -4.870 12.525 9.327 1.00 . A A . 39 PRO HD3 1 1
11 15317 1 1 39 PRO HG2 H -3.924 15.284 8.699 1.00 . A A . 39 PRO HG2 1 1
11 15318 1 1 39 PRO HG3 H -5.312 14.761 9.670 1.00 . A A . 39 PRO HG3 1 1
11 15319 1 1 39 PRO N N -4.259 12.815 7.324 1.00 . A A . 39 PRO N 1 1
11 15320 1 1 39 PRO O O -2.914 14.853 5.941 1.00 . A A . 39 PRO O 1 1
11 15321 1 1 40 GLY C C -2.409 15.224 3.337 1.00 . A A . 40 GLY C 1 1
11 15322 1 1 40 GLY CA C -3.810 15.777 3.512 1.00 . A A . 40 GLY CA 1 1
11 15323 1 1 40 GLY H H -5.527 14.778 4.245 1.00 . A A . 40 GLY H 1 1
11 15324 1 1 40 GLY HA2 H -4.309 15.772 2.554 1.00 . A A . 40 GLY HA2 1 1
11 15325 1 1 40 GLY HA3 H -3.740 16.795 3.865 1.00 . A A . 40 GLY HA3 1 1
11 15326 1 1 40 GLY N N -4.597 15.006 4.456 1.00 . A A . 40 GLY N 1 1
11 15327 1 1 40 GLY O O -1.447 15.981 3.205 1.00 . A A . 40 GLY O 1 1
11 15328 1 1 41 SER C C -0.880 12.593 1.811 1.00 . A A . 41 SER C 1 1
11 15329 1 1 41 SER CA C -0.999 13.245 3.185 1.00 . A A . 41 SER CA 1 1
11 15330 1 1 41 SER CB C -0.801 12.195 4.280 1.00 . A A . 41 SER CB 1 1
11 15331 1 1 41 SER H H -3.097 13.350 3.448 1.00 . A A . 41 SER H 1 1
11 15332 1 1 41 SER HA H -0.233 14.000 3.279 1.00 . A A . 41 SER HA 1 1
11 15333 1 1 41 SER HB2 H 0.255 12.062 4.461 1.00 . A A . 41 SER HB2 1 1
11 15334 1 1 41 SER HB3 H -1.282 12.531 5.187 1.00 . A A . 41 SER HB3 1 1
11 15335 1 1 41 SER HG H -2.301 11.057 3.741 1.00 . A A . 41 SER HG 1 1
11 15336 1 1 41 SER N N -2.293 13.900 3.339 1.00 . A A . 41 SER N 1 1
11 15337 1 1 41 SER O O -1.871 12.215 1.187 1.00 . A A . 41 SER O 1 1
11 15338 1 1 41 SER OG O -1.360 10.950 3.900 1.00 . A A . 41 SER OG 1 1
11 15339 1 1 42 PRO C C -0.097 10.530 -0.173 1.00 . A A . 42 PRO C 1 1
11 15340 1 1 42 PRO CA C 0.644 11.848 0.023 1.00 . A A . 42 PRO CA 1 1
11 15341 1 1 42 PRO CB C 2.156 11.612 0.059 1.00 . A A . 42 PRO CB 1 1
11 15342 1 1 42 PRO CD C 1.593 12.884 2.018 1.00 . A A . 42 PRO CD 1 1
11 15343 1 1 42 PRO CG C 2.676 12.631 1.014 1.00 . A A . 42 PRO CG 1 1
11 15344 1 1 42 PRO HA H 0.402 12.520 -0.787 1.00 . A A . 42 PRO HA 1 1
11 15345 1 1 42 PRO HB2 H 2.358 10.608 0.403 1.00 . A A . 42 PRO HB2 1 1
11 15346 1 1 42 PRO HB3 H 2.569 11.751 -0.928 1.00 . A A . 42 PRO HB3 1 1
11 15347 1 1 42 PRO HD2 H 1.762 12.293 2.906 1.00 . A A . 42 PRO HD2 1 1
11 15348 1 1 42 PRO HD3 H 1.550 13.934 2.263 1.00 . A A . 42 PRO HD3 1 1
11 15349 1 1 42 PRO HG2 H 3.555 12.252 1.513 1.00 . A A . 42 PRO HG2 1 1
11 15350 1 1 42 PRO HG3 H 2.906 13.544 0.487 1.00 . A A . 42 PRO HG3 1 1
11 15351 1 1 42 PRO N N 0.364 12.456 1.328 1.00 . A A . 42 PRO N 1 1
11 15352 1 1 42 PRO O O -0.361 10.118 -1.302 1.00 . A A . 42 PRO O 1 1
11 15353 1 1 43 ALA C C -2.610 8.810 0.531 1.00 . A A . 43 ALA C 1 1
11 15354 1 1 43 ALA CA C -1.141 8.602 0.882 1.00 . A A . 43 ALA CA 1 1
11 15355 1 1 43 ALA CB C -1.012 7.871 2.210 1.00 . A A . 43 ALA CB 1 1
11 15356 1 1 43 ALA H H -0.190 10.252 1.804 1.00 . A A . 43 ALA H 1 1
11 15357 1 1 43 ALA HA H -0.682 7.992 0.117 1.00 . A A . 43 ALA HA 1 1
11 15358 1 1 43 ALA HB1 H -0.865 8.590 3.003 1.00 . A A . 43 ALA HB1 1 1
11 15359 1 1 43 ALA HB2 H -1.913 7.307 2.399 1.00 . A A . 43 ALA HB2 1 1
11 15360 1 1 43 ALA HB3 H -0.168 7.200 2.171 1.00 . A A . 43 ALA HB3 1 1
11 15361 1 1 43 ALA N N -0.429 9.873 0.933 1.00 . A A . 43 ALA N 1 1
11 15362 1 1 43 ALA O O -3.170 8.085 -0.292 1.00 . A A . 43 ALA O 1 1
11 15363 1 1 44 GLU C C -4.817 10.785 -0.441 1.00 . A A . 44 GLU C 1 1
11 15364 1 1 44 GLU CA C -4.635 10.106 0.914 1.00 . A A . 44 GLU CA 1 1
11 15365 1 1 44 GLU CB C -5.190 11.001 2.024 1.00 . A A . 44 GLU CB 1 1
11 15366 1 1 44 GLU CD C -7.353 11.522 3.219 1.00 . A A . 44 GLU CD 1 1
11 15367 1 1 44 GLU CG C -6.673 11.297 1.882 1.00 . A A . 44 GLU CG 1 1
11 15368 1 1 44 GLU H H -2.730 10.347 1.805 1.00 . A A . 44 GLU H 1 1
11 15369 1 1 44 GLU HA H -5.178 9.173 0.911 1.00 . A A . 44 GLU HA 1 1
11 15370 1 1 44 GLU HB2 H -5.030 10.515 2.975 1.00 . A A . 44 GLU HB2 1 1
11 15371 1 1 44 GLU HB3 H -4.654 11.938 2.014 1.00 . A A . 44 GLU HB3 1 1
11 15372 1 1 44 GLU HG2 H -6.794 12.186 1.280 1.00 . A A . 44 GLU HG2 1 1
11 15373 1 1 44 GLU HG3 H -7.149 10.463 1.388 1.00 . A A . 44 GLU HG3 1 1
11 15374 1 1 44 GLU N N -3.230 9.804 1.160 1.00 . A A . 44 GLU N 1 1
11 15375 1 1 44 GLU O O -5.822 10.579 -1.120 1.00 . A A . 44 GLU O 1 1
11 15376 1 1 44 GLU OE1 O -6.699 12.063 4.134 1.00 . A A . 44 GLU OE1 1 1
11 15377 1 1 44 GLU OE2 O -8.541 11.157 3.348 1.00 . A A . 44 GLU OE2 1 1
11 15378 1 1 45 ALA C C -3.672 11.349 -3.268 1.00 . A A . 45 ALA C 1 1
11 15379 1 1 45 ALA CA C -3.887 12.304 -2.099 1.00 . A A . 45 ALA CA 1 1
11 15380 1 1 45 ALA CB C -2.848 13.416 -2.125 1.00 . A A . 45 ALA CB 1 1
11 15381 1 1 45 ALA H H -3.061 11.719 -0.240 1.00 . A A . 45 ALA H 1 1
11 15382 1 1 45 ALA HA H -4.864 12.756 -2.191 1.00 . A A . 45 ALA HA 1 1
11 15383 1 1 45 ALA HB1 H -3.182 14.234 -1.504 1.00 . A A . 45 ALA HB1 1 1
11 15384 1 1 45 ALA HB2 H -1.908 13.039 -1.750 1.00 . A A . 45 ALA HB2 1 1
11 15385 1 1 45 ALA HB3 H -2.718 13.763 -3.139 1.00 . A A . 45 ALA HB3 1 1
11 15386 1 1 45 ALA N N -3.836 11.596 -0.826 1.00 . A A . 45 ALA N 1 1
11 15387 1 1 45 ALA O O -4.089 11.625 -4.392 1.00 . A A . 45 ALA O 1 1
11 15388 1 1 46 ALA C C -4.025 8.492 -4.421 1.00 . A A . 46 ALA C 1 1
11 15389 1 1 46 ALA CA C -2.750 9.228 -4.023 1.00 . A A . 46 ALA CA 1 1
11 15390 1 1 46 ALA CB C -1.698 8.240 -3.540 1.00 . A A . 46 ALA CB 1 1
11 15391 1 1 46 ALA H H -2.711 10.060 -2.079 1.00 . A A . 46 ALA H 1 1
11 15392 1 1 46 ALA HA H -2.357 9.740 -4.890 1.00 . A A . 46 ALA HA 1 1
11 15393 1 1 46 ALA HB1 H -1.671 7.390 -4.206 1.00 . A A . 46 ALA HB1 1 1
11 15394 1 1 46 ALA HB2 H -0.731 8.721 -3.530 1.00 . A A . 46 ALA HB2 1 1
11 15395 1 1 46 ALA HB3 H -1.946 7.909 -2.543 1.00 . A A . 46 ALA HB3 1 1
11 15396 1 1 46 ALA N N -3.019 10.224 -2.994 1.00 . A A . 46 ALA N 1 1
11 15397 1 1 46 ALA O O -4.182 8.079 -5.570 1.00 . A A . 46 ALA O 1 1
11 15398 1 1 47 GLY C C -6.383 6.433 -2.845 1.00 . A A . 47 GLY C 1 1
11 15399 1 1 47 GLY CA C -6.183 7.644 -3.735 1.00 . A A . 47 GLY CA 1 1
11 15400 1 1 47 GLY H H -4.753 8.681 -2.566 1.00 . A A . 47 GLY H 1 1
11 15401 1 1 47 GLY HA2 H -7.000 8.332 -3.579 1.00 . A A . 47 GLY HA2 1 1
11 15402 1 1 47 GLY HA3 H -6.187 7.322 -4.766 1.00 . A A . 47 GLY HA3 1 1
11 15403 1 1 47 GLY N N -4.933 8.331 -3.464 1.00 . A A . 47 GLY N 1 1
11 15404 1 1 47 GLY O O -7.337 5.674 -3.022 1.00 . A A . 47 GLY O 1 1
11 15405 1 1 48 LEU C C -6.932 5.063 -0.295 1.00 . A A . 48 LEU C 1 1
11 15406 1 1 48 LEU CA C -5.563 5.121 -0.966 1.00 . A A . 48 LEU CA 1 1
11 15407 1 1 48 LEU CB C -4.467 5.223 0.096 1.00 . A A . 48 LEU CB 1 1
11 15408 1 1 48 LEU CD1 C -2.158 4.684 0.910 1.00 . A A . 48 LEU CD1 1 1
11 15409 1 1 48 LEU CD2 C -3.337 3.108 -0.633 1.00 . A A . 48 LEU CD2 1 1
11 15410 1 1 48 LEU CG C -3.131 4.567 -0.253 1.00 . A A . 48 LEU CG 1 1
11 15411 1 1 48 LEU H H -4.745 6.888 -1.794 1.00 . A A . 48 LEU H 1 1
11 15412 1 1 48 LEU HA H -5.417 4.216 -1.537 1.00 . A A . 48 LEU HA 1 1
11 15413 1 1 48 LEU HB2 H -4.282 6.270 0.280 1.00 . A A . 48 LEU HB2 1 1
11 15414 1 1 48 LEU HB3 H -4.838 4.761 0.999 1.00 . A A . 48 LEU HB3 1 1
11 15415 1 1 48 LEU HD11 H -1.866 5.716 1.032 1.00 . A A . 48 LEU HD11 1 1
11 15416 1 1 48 LEU HD12 H -1.283 4.083 0.709 1.00 . A A . 48 LEU HD12 1 1
11 15417 1 1 48 LEU HD13 H -2.635 4.335 1.814 1.00 . A A . 48 LEU HD13 1 1
11 15418 1 1 48 LEU HD21 H -2.623 2.494 -0.105 1.00 . A A . 48 LEU HD21 1 1
11 15419 1 1 48 LEU HD22 H -3.195 2.989 -1.698 1.00 . A A . 48 LEU HD22 1 1
11 15420 1 1 48 LEU HD23 H -4.339 2.805 -0.368 1.00 . A A . 48 LEU HD23 1 1
11 15421 1 1 48 LEU HG H -2.698 5.076 -1.103 1.00 . A A . 48 LEU HG 1 1
11 15422 1 1 48 LEU N N -5.482 6.250 -1.886 1.00 . A A . 48 LEU N 1 1
11 15423 1 1 48 LEU O O -7.825 5.848 -0.613 1.00 . A A . 48 LEU O 1 1
11 15424 1 1 49 LYS C C -8.171 3.055 2.564 1.00 . A A . 49 LYS C 1 1
11 15425 1 1 49 LYS CA C -8.348 3.968 1.355 1.00 . A A . 49 LYS CA 1 1
11 15426 1 1 49 LYS CB C -9.422 3.398 0.425 1.00 . A A . 49 LYS CB 1 1
11 15427 1 1 49 LYS CD C -11.468 4.073 -0.867 1.00 . A A . 49 LYS CD 1 1
11 15428 1 1 49 LYS CE C -12.409 4.253 0.314 1.00 . A A . 49 LYS CE 1 1
11 15429 1 1 49 LYS CG C -10.038 4.434 -0.499 1.00 . A A . 49 LYS CG 1 1
11 15430 1 1 49 LYS H H -6.341 3.530 0.845 1.00 . A A . 49 LYS H 1 1
11 15431 1 1 49 LYS HA H -8.661 4.942 1.697 1.00 . A A . 49 LYS HA 1 1
11 15432 1 1 49 LYS HB2 H -8.980 2.621 -0.182 1.00 . A A . 49 LYS HB2 1 1
11 15433 1 1 49 LYS HB3 H -10.210 2.968 1.026 1.00 . A A . 49 LYS HB3 1 1
11 15434 1 1 49 LYS HD2 H -11.795 4.711 -1.674 1.00 . A A . 49 LYS HD2 1 1
11 15435 1 1 49 LYS HD3 H -11.498 3.041 -1.186 1.00 . A A . 49 LYS HD3 1 1
11 15436 1 1 49 LYS HE2 H -12.125 3.563 1.093 1.00 . A A . 49 LYS HE2 1 1
11 15437 1 1 49 LYS HE3 H -12.318 5.266 0.678 1.00 . A A . 49 LYS HE3 1 1
11 15438 1 1 49 LYS HG2 H -10.037 5.393 -0.002 1.00 . A A . 49 LYS HG2 1 1
11 15439 1 1 49 LYS HG3 H -9.448 4.493 -1.402 1.00 . A A . 49 LYS HG3 1 1
11 15440 1 1 49 LYS HZ1 H -14.326 4.901 -0.205 1.00 . A A . 49 LYS HZ1 1 1
11 15441 1 1 49 LYS HZ2 H -14.307 3.465 0.688 1.00 . A A . 49 LYS HZ2 1 1
11 15442 1 1 49 LYS HZ3 H -13.870 3.450 -0.946 1.00 . A A . 49 LYS HZ3 1 1
11 15443 1 1 49 LYS N N -7.090 4.128 0.636 1.00 . A A . 49 LYS N 1 1
11 15444 1 1 49 LYS NZ N -13.827 3.999 -0.064 1.00 . A A . 49 LYS NZ 1 1
11 15445 1 1 49 LYS O O -7.579 1.982 2.462 1.00 . A A . 49 LYS O 1 1
11 15446 1 1 50 ASN C C -9.048 1.272 4.708 1.00 . A A . 50 ASN C 1 1
11 15447 1 1 50 ASN CA C -8.591 2.709 4.937 1.00 . A A . 50 ASN CA 1 1
11 15448 1 1 50 ASN CB C -9.430 3.353 6.043 1.00 . A A . 50 ASN CB 1 1
11 15449 1 1 50 ASN CG C -9.235 4.855 6.117 1.00 . A A . 50 ASN CG 1 1
11 15450 1 1 50 ASN H H -9.152 4.353 3.727 1.00 . A A . 50 ASN H 1 1
11 15451 1 1 50 ASN HA H -7.555 2.702 5.241 1.00 . A A . 50 ASN HA 1 1
11 15452 1 1 50 ASN HB2 H -10.475 3.154 5.856 1.00 . A A . 50 ASN HB2 1 1
11 15453 1 1 50 ASN HB3 H -9.151 2.925 6.994 1.00 . A A . 50 ASN HB3 1 1
11 15454 1 1 50 ASN HD21 H -8.826 4.731 8.059 1.00 . A A . 50 ASN HD21 1 1
11 15455 1 1 50 ASN HD22 H -8.786 6.321 7.382 1.00 . A A . 50 ASN HD22 1 1
11 15456 1 1 50 ASN N N -8.691 3.489 3.708 1.00 . A A . 50 ASN N 1 1
11 15457 1 1 50 ASN ND2 N -8.917 5.352 7.306 1.00 . A A . 50 ASN ND2 1 1
11 15458 1 1 50 ASN O O -10.049 1.027 4.037 1.00 . A A . 50 ASN O 1 1
11 15459 1 1 50 ASN OD1 O -9.370 5.559 5.116 1.00 . A A . 50 ASN OD1 1 1
11 15460 1 1 51 ASN C C -8.289 -1.590 3.729 1.00 . A A . 51 ASN C 1 1
11 15461 1 1 51 ASN CA C -8.634 -1.090 5.129 1.00 . A A . 51 ASN CA 1 1
11 15462 1 1 51 ASN CB C -10.119 -1.321 5.414 1.00 . A A . 51 ASN CB 1 1
11 15463 1 1 51 ASN CG C -10.604 -0.543 6.622 1.00 . A A . 51 ASN CG 1 1
11 15464 1 1 51 ASN H H -7.518 0.581 5.795 1.00 . A A . 51 ASN H 1 1
11 15465 1 1 51 ASN HA H -8.048 -1.640 5.850 1.00 . A A . 51 ASN HA 1 1
11 15466 1 1 51 ASN HB2 H -10.697 -1.011 4.555 1.00 . A A . 51 ASN HB2 1 1
11 15467 1 1 51 ASN HB3 H -10.286 -2.372 5.595 1.00 . A A . 51 ASN HB3 1 1
11 15468 1 1 51 ASN HD21 H -9.289 -1.479 7.784 1.00 . A A . 51 ASN HD21 1 1
11 15469 1 1 51 ASN HD22 H -10.296 -0.318 8.573 1.00 . A A . 51 ASN HD22 1 1
11 15470 1 1 51 ASN N N -8.306 0.324 5.271 1.00 . A A . 51 ASN N 1 1
11 15471 1 1 51 ASN ND2 N -10.002 -0.806 7.776 1.00 . A A . 51 ASN ND2 1 1
11 15472 1 1 51 ASN O O -8.997 -2.425 3.166 1.00 . A A . 51 ASN O 1 1
11 15473 1 1 51 ASN OD1 O -11.508 0.286 6.518 1.00 . A A . 51 ASN OD1 1 1
11 15474 1 1 52 ASP C C -5.846 -2.690 1.910 1.00 . A A . 52 ASP C 1 1
11 15475 1 1 52 ASP CA C -6.758 -1.469 1.842 1.00 . A A . 52 ASP CA 1 1
11 15476 1 1 52 ASP CB C -6.030 -0.311 1.158 1.00 . A A . 52 ASP CB 1 1
11 15477 1 1 52 ASP CG C -6.970 0.579 0.370 1.00 . A A . 52 ASP CG 1 1
11 15478 1 1 52 ASP H H -6.675 -0.412 3.675 1.00 . A A . 52 ASP H 1 1
11 15479 1 1 52 ASP HA H -7.634 -1.722 1.265 1.00 . A A . 52 ASP HA 1 1
11 15480 1 1 52 ASP HB2 H -5.539 0.291 1.909 1.00 . A A . 52 ASP HB2 1 1
11 15481 1 1 52 ASP HB3 H -5.289 -0.710 0.481 1.00 . A A . 52 ASP HB3 1 1
11 15482 1 1 52 ASP N N -7.198 -1.074 3.175 1.00 . A A . 52 ASP N 1 1
11 15483 1 1 52 ASP O O -4.902 -2.730 2.700 1.00 . A A . 52 ASP O 1 1
11 15484 1 1 52 ASP OD1 O -8.196 0.347 0.428 1.00 . A A . 52 ASP OD1 1 1
11 15485 1 1 52 ASP OD2 O -6.481 1.509 -0.305 1.00 . A A . 52 ASP OD2 1 1
11 15486 1 1 53 LEU C C -4.343 -4.880 -0.107 1.00 . A A . 53 LEU C 1 1
11 15487 1 1 53 LEU CA C -5.342 -4.909 1.046 1.00 . A A . 53 LEU CA 1 1
11 15488 1 1 53 LEU CB C -6.255 -6.129 0.913 1.00 . A A . 53 LEU CB 1 1
11 15489 1 1 53 LEU CD1 C -5.276 -7.690 2.612 1.00 . A A . 53 LEU CD1 1 1
11 15490 1 1 53 LEU CD2 C -6.491 -8.609 0.628 1.00 . A A . 53 LEU CD2 1 1
11 15491 1 1 53 LEU CG C -5.595 -7.490 1.138 1.00 . A A . 53 LEU CG 1 1
11 15492 1 1 53 LEU H H -6.900 -3.596 0.474 1.00 . A A . 53 LEU H 1 1
11 15493 1 1 53 LEU HA H -4.798 -4.977 1.976 1.00 . A A . 53 LEU HA 1 1
11 15494 1 1 53 LEU HB2 H -7.053 -6.025 1.633 1.00 . A A . 53 LEU HB2 1 1
11 15495 1 1 53 LEU HB3 H -6.671 -6.123 -0.085 1.00 . A A . 53 LEU HB3 1 1
11 15496 1 1 53 LEU HD11 H -6.123 -7.388 3.208 1.00 . A A . 53 LEU HD11 1 1
11 15497 1 1 53 LEU HD12 H -4.416 -7.094 2.878 1.00 . A A . 53 LEU HD12 1 1
11 15498 1 1 53 LEU HD13 H -5.060 -8.733 2.794 1.00 . A A . 53 LEU HD13 1 1
11 15499 1 1 53 LEU HD21 H -7.381 -8.663 1.238 1.00 . A A . 53 LEU HD21 1 1
11 15500 1 1 53 LEU HD22 H -5.960 -9.548 0.681 1.00 . A A . 53 LEU HD22 1 1
11 15501 1 1 53 LEU HD23 H -6.769 -8.409 -0.396 1.00 . A A . 53 LEU HD23 1 1
11 15502 1 1 53 LEU HG H -4.665 -7.527 0.588 1.00 . A A . 53 LEU HG 1 1
11 15503 1 1 53 LEU N N -6.135 -3.686 1.079 1.00 . A A . 53 LEU N 1 1
11 15504 1 1 53 LEU O O -4.725 -4.953 -1.275 1.00 . A A . 53 LEU O 1 1
11 15505 1 1 54 VAL C C -1.478 -6.137 -1.068 1.00 . A A . 54 VAL C 1 1
11 15506 1 1 54 VAL CA C -2.008 -4.738 -0.777 1.00 . A A . 54 VAL CA 1 1
11 15507 1 1 54 VAL CB C -0.837 -3.840 -0.332 1.00 . A A . 54 VAL CB 1 1
11 15508 1 1 54 VAL CG1 C 0.165 -3.669 -1.464 1.00 . A A . 54 VAL CG1 1 1
11 15509 1 1 54 VAL CG2 C -1.353 -2.490 0.143 1.00 . A A . 54 VAL CG2 1 1
11 15510 1 1 54 VAL H H -2.820 -4.719 1.178 1.00 . A A . 54 VAL H 1 1
11 15511 1 1 54 VAL HA H -2.425 -4.326 -1.684 1.00 . A A . 54 VAL HA 1 1
11 15512 1 1 54 VAL HB H -0.335 -4.321 0.494 1.00 . A A . 54 VAL HB 1 1
11 15513 1 1 54 VAL HG11 H 1.162 -3.849 -1.090 1.00 . A A . 54 VAL HG11 1 1
11 15514 1 1 54 VAL HG12 H -0.058 -4.373 -2.252 1.00 . A A . 54 VAL HG12 1 1
11 15515 1 1 54 VAL HG13 H 0.102 -2.663 -1.851 1.00 . A A . 54 VAL HG13 1 1
11 15516 1 1 54 VAL HG21 H -0.708 -2.114 0.923 1.00 . A A . 54 VAL HG21 1 1
11 15517 1 1 54 VAL HG22 H -1.360 -1.795 -0.684 1.00 . A A . 54 VAL HG22 1 1
11 15518 1 1 54 VAL HG23 H -2.356 -2.602 0.527 1.00 . A A . 54 VAL HG23 1 1
11 15519 1 1 54 VAL N N -3.062 -4.774 0.230 1.00 . A A . 54 VAL N 1 1
11 15520 1 1 54 VAL O O -1.105 -6.874 -0.155 1.00 . A A . 54 VAL O 1 1
11 15521 1 1 55 VAL C C 0.344 -7.692 -3.537 1.00 . A A . 55 VAL C 1 1
11 15522 1 1 55 VAL CA C -0.961 -7.810 -2.760 1.00 . A A . 55 VAL CA 1 1
11 15523 1 1 55 VAL CB C -1.999 -8.545 -3.629 1.00 . A A . 55 VAL CB 1 1
11 15524 1 1 55 VAL CG1 C -3.147 -9.057 -2.772 1.00 . A A . 55 VAL CG1 1 1
11 15525 1 1 55 VAL CG2 C -2.513 -7.631 -4.731 1.00 . A A . 55 VAL CG2 1 1
11 15526 1 1 55 VAL H H -1.758 -5.867 -3.029 1.00 . A A . 55 VAL H 1 1
11 15527 1 1 55 VAL HA H -0.788 -8.397 -1.870 1.00 . A A . 55 VAL HA 1 1
11 15528 1 1 55 VAL HB H -1.516 -9.394 -4.090 1.00 . A A . 55 VAL HB 1 1
11 15529 1 1 55 VAL HG11 H -3.460 -8.281 -2.089 1.00 . A A . 55 VAL HG11 1 1
11 15530 1 1 55 VAL HG12 H -3.975 -9.336 -3.407 1.00 . A A . 55 VAL HG12 1 1
11 15531 1 1 55 VAL HG13 H -2.818 -9.919 -2.209 1.00 . A A . 55 VAL HG13 1 1
11 15532 1 1 55 VAL HG21 H -2.896 -6.721 -4.294 1.00 . A A . 55 VAL HG21 1 1
11 15533 1 1 55 VAL HG22 H -1.705 -7.393 -5.408 1.00 . A A . 55 VAL HG22 1 1
11 15534 1 1 55 VAL HG23 H -3.302 -8.130 -5.274 1.00 . A A . 55 VAL HG23 1 1
11 15535 1 1 55 VAL N N -1.447 -6.498 -2.347 1.00 . A A . 55 VAL N 1 1
11 15536 1 1 55 VAL O O 1.078 -8.668 -3.690 1.00 . A A . 55 VAL O 1 1
11 15537 1 1 56 ALA C C 2.377 -4.836 -4.535 1.00 . A A . 56 ALA C 1 1
11 15538 1 1 56 ALA CA C 1.848 -6.243 -4.787 1.00 . A A . 56 ALA CA 1 1
11 15539 1 1 56 ALA CB C 1.596 -6.456 -6.272 1.00 . A A . 56 ALA CB 1 1
11 15540 1 1 56 ALA H H 0.005 -5.751 -3.872 1.00 . A A . 56 ALA H 1 1
11 15541 1 1 56 ALA HA H 2.592 -6.959 -4.467 1.00 . A A . 56 ALA HA 1 1
11 15542 1 1 56 ALA HB1 H 1.931 -5.588 -6.821 1.00 . A A . 56 ALA HB1 1 1
11 15543 1 1 56 ALA HB2 H 2.140 -7.327 -6.608 1.00 . A A . 56 ALA HB2 1 1
11 15544 1 1 56 ALA HB3 H 0.540 -6.603 -6.440 1.00 . A A . 56 ALA HB3 1 1
11 15545 1 1 56 ALA N N 0.629 -6.490 -4.027 1.00 . A A . 56 ALA N 1 1
11 15546 1 1 56 ALA O O 1.606 -3.902 -4.315 1.00 . A A . 56 ALA O 1 1
11 15547 1 1 57 VAL C C 5.363 -3.093 -5.422 1.00 . A A . 57 VAL C 1 1
11 15548 1 1 57 VAL CA C 4.331 -3.396 -4.341 1.00 . A A . 57 VAL CA 1 1
11 15549 1 1 57 VAL CB C 5.015 -3.338 -2.963 1.00 . A A . 57 VAL CB 1 1
11 15550 1 1 57 VAL CG1 C 5.834 -2.063 -2.826 1.00 . A A . 57 VAL CG1 1 1
11 15551 1 1 57 VAL CG2 C 3.982 -3.439 -1.851 1.00 . A A . 57 VAL CG2 1 1
11 15552 1 1 57 VAL H H 4.261 -5.472 -4.746 1.00 . A A . 57 VAL H 1 1
11 15553 1 1 57 VAL HA H 3.561 -2.639 -4.370 1.00 . A A . 57 VAL HA 1 1
11 15554 1 1 57 VAL HB H 5.686 -4.181 -2.880 1.00 . A A . 57 VAL HB 1 1
11 15555 1 1 57 VAL HG11 H 5.512 -1.521 -1.949 1.00 . A A . 57 VAL HG11 1 1
11 15556 1 1 57 VAL HG12 H 6.880 -2.315 -2.732 1.00 . A A . 57 VAL HG12 1 1
11 15557 1 1 57 VAL HG13 H 5.689 -1.448 -3.702 1.00 . A A . 57 VAL HG13 1 1
11 15558 1 1 57 VAL HG21 H 3.430 -2.514 -1.788 1.00 . A A . 57 VAL HG21 1 1
11 15559 1 1 57 VAL HG22 H 3.301 -4.251 -2.064 1.00 . A A . 57 VAL HG22 1 1
11 15560 1 1 57 VAL HG23 H 4.481 -3.626 -0.911 1.00 . A A . 57 VAL HG23 1 1
11 15561 1 1 57 VAL N N 3.698 -4.690 -4.566 1.00 . A A . 57 VAL N 1 1
11 15562 1 1 57 VAL O O 6.371 -3.788 -5.543 1.00 . A A . 57 VAL O 1 1
11 15563 1 1 58 ASN C C 6.116 -2.753 -8.332 1.00 . A A . 58 ASN C 1 1
11 15564 1 1 58 ASN CA C 6.010 -1.656 -7.277 1.00 . A A . 58 ASN CA 1 1
11 15565 1 1 58 ASN CB C 7.396 -1.342 -6.710 1.00 . A A . 58 ASN CB 1 1
11 15566 1 1 58 ASN CG C 7.353 -0.271 -5.637 1.00 . A A . 58 ASN CG 1 1
11 15567 1 1 58 ASN H H 4.282 -1.536 -6.059 1.00 . A A . 58 ASN H 1 1
11 15568 1 1 58 ASN HA H 5.609 -0.766 -7.738 1.00 . A A . 58 ASN HA 1 1
11 15569 1 1 58 ASN HB2 H 7.814 -2.240 -6.279 1.00 . A A . 58 ASN HB2 1 1
11 15570 1 1 58 ASN HB3 H 8.036 -1.000 -7.509 1.00 . A A . 58 ASN HB3 1 1
11 15571 1 1 58 ASN HD21 H 9.336 -0.124 -5.670 1.00 . A A . 58 ASN HD21 1 1
11 15572 1 1 58 ASN HD22 H 8.523 0.917 -4.556 1.00 . A A . 58 ASN HD22 1 1
11 15573 1 1 58 ASN N N 5.103 -2.052 -6.205 1.00 . A A . 58 ASN N 1 1
11 15574 1 1 58 ASN ND2 N 8.522 0.224 -5.249 1.00 . A A . 58 ASN ND2 1 1
11 15575 1 1 58 ASN O O 7.149 -2.905 -8.983 1.00 . A A . 58 ASN O 1 1
11 15576 1 1 58 ASN OD1 O 6.281 0.106 -5.164 1.00 . A A . 58 ASN OD1 1 1
11 15577 1 1 59 GLY C C 5.750 -5.828 -8.978 1.00 . A A . 59 GLY C 1 1
11 15578 1 1 59 GLY CA C 5.032 -4.589 -9.473 1.00 . A A . 59 GLY CA 1 1
11 15579 1 1 59 GLY H H 4.244 -3.348 -7.948 1.00 . A A . 59 GLY H 1 1
11 15580 1 1 59 GLY HA2 H 4.008 -4.845 -9.702 1.00 . A A . 59 GLY HA2 1 1
11 15581 1 1 59 GLY HA3 H 5.516 -4.242 -10.374 1.00 . A A . 59 GLY HA3 1 1
11 15582 1 1 59 GLY N N 5.039 -3.516 -8.496 1.00 . A A . 59 GLY N 1 1
11 15583 1 1 59 GLY O O 6.406 -6.526 -9.753 1.00 . A A . 59 GLY O 1 1
11 15584 1 1 60 LYS C C 5.387 -7.882 -6.005 1.00 . A A . 60 LYS C 1 1
11 15585 1 1 60 LYS CA C 6.271 -7.268 -7.086 1.00 . A A . 60 LYS CA 1 1
11 15586 1 1 60 LYS CB C 7.626 -6.878 -6.491 1.00 . A A . 60 LYS CB 1 1
11 15587 1 1 60 LYS CD C 9.371 -7.299 -8.248 1.00 . A A . 60 LYS CD 1 1
11 15588 1 1 60 LYS CE C 10.024 -6.720 -9.494 1.00 . A A . 60 LYS CE 1 1
11 15589 1 1 60 LYS CG C 8.573 -6.247 -7.497 1.00 . A A . 60 LYS CG 1 1
11 15590 1 1 60 LYS H H 5.092 -5.510 -7.118 1.00 . A A . 60 LYS H 1 1
11 15591 1 1 60 LYS HA H 6.426 -7.999 -7.865 1.00 . A A . 60 LYS HA 1 1
11 15592 1 1 60 LYS HB2 H 7.465 -6.174 -5.689 1.00 . A A . 60 LYS HB2 1 1
11 15593 1 1 60 LYS HB3 H 8.098 -7.764 -6.091 1.00 . A A . 60 LYS HB3 1 1
11 15594 1 1 60 LYS HD2 H 10.142 -7.686 -7.598 1.00 . A A . 60 LYS HD2 1 1
11 15595 1 1 60 LYS HD3 H 8.708 -8.101 -8.540 1.00 . A A . 60 LYS HD3 1 1
11 15596 1 1 60 LYS HE2 H 10.361 -5.718 -9.275 1.00 . A A . 60 LYS HE2 1 1
11 15597 1 1 60 LYS HE3 H 10.872 -7.334 -9.758 1.00 . A A . 60 LYS HE3 1 1
11 15598 1 1 60 LYS HG2 H 7.998 -5.672 -8.208 1.00 . A A . 60 LYS HG2 1 1
11 15599 1 1 60 LYS HG3 H 9.258 -5.595 -6.973 1.00 . A A . 60 LYS HG3 1 1
11 15600 1 1 60 LYS HZ1 H 8.867 -5.687 -10.892 1.00 . A A . 60 LYS HZ1 1 1
11 15601 1 1 60 LYS HZ2 H 8.194 -7.157 -10.399 1.00 . A A . 60 LYS HZ2 1 1
11 15602 1 1 60 LYS HZ3 H 9.502 -7.144 -11.471 1.00 . A A . 60 LYS HZ3 1 1
11 15603 1 1 60 LYS N N 5.628 -6.104 -7.684 1.00 . A A . 60 LYS N 1 1
11 15604 1 1 60 LYS NZ N 9.081 -6.674 -10.645 1.00 . A A . 60 LYS NZ 1 1
11 15605 1 1 60 LYS O O 4.833 -7.172 -5.166 1.00 . A A . 60 LYS O 1 1
11 15606 1 1 61 SER C C 4.977 -9.699 -3.640 1.00 . A A . 61 SER C 1 1
11 15607 1 1 61 SER CA C 4.443 -9.914 -5.053 1.00 . A A . 61 SER CA 1 1
11 15608 1 1 61 SER CB C 4.407 -11.409 -5.376 1.00 . A A . 61 SER CB 1 1
11 15609 1 1 61 SER H H 5.729 -9.716 -6.724 1.00 . A A . 61 SER H 1 1
11 15610 1 1 61 SER HA H 3.440 -9.517 -5.111 1.00 . A A . 61 SER HA 1 1
11 15611 1 1 61 SER HB2 H 3.965 -11.942 -4.548 1.00 . A A . 61 SER HB2 1 1
11 15612 1 1 61 SER HB3 H 3.814 -11.568 -6.265 1.00 . A A . 61 SER HB3 1 1
11 15613 1 1 61 SER HG H 5.782 -12.796 -5.228 1.00 . A A . 61 SER HG 1 1
11 15614 1 1 61 SER N N 5.262 -9.205 -6.030 1.00 . A A . 61 SER N 1 1
11 15615 1 1 61 SER O O 6.162 -9.900 -3.374 1.00 . A A . 61 SER O 1 1
11 15616 1 1 61 SER OG O 5.712 -11.914 -5.600 1.00 . A A . 61 SER OG 1 1
11 15617 1 1 62 VAL C C 3.554 -9.799 -0.390 1.00 . A A . 62 VAL C 1 1
11 15618 1 1 62 VAL CA C 4.472 -9.050 -1.349 1.00 . A A . 62 VAL CA 1 1
11 15619 1 1 62 VAL CB C 4.435 -7.548 -1.010 1.00 . A A . 62 VAL CB 1 1
11 15620 1 1 62 VAL CG1 C 5.132 -6.738 -2.092 1.00 . A A . 62 VAL CG1 1 1
11 15621 1 1 62 VAL CG2 C 2.999 -7.080 -0.823 1.00 . A A . 62 VAL CG2 1 1
11 15622 1 1 62 VAL H H 3.162 -9.148 -3.008 1.00 . A A . 62 VAL H 1 1
11 15623 1 1 62 VAL HA H 5.484 -9.403 -1.214 1.00 . A A . 62 VAL HA 1 1
11 15624 1 1 62 VAL HB H 4.964 -7.396 -0.080 1.00 . A A . 62 VAL HB 1 1
11 15625 1 1 62 VAL HG11 H 6.128 -6.480 -1.763 1.00 . A A . 62 VAL HG11 1 1
11 15626 1 1 62 VAL HG12 H 5.190 -7.323 -2.998 1.00 . A A . 62 VAL HG12 1 1
11 15627 1 1 62 VAL HG13 H 4.571 -5.834 -2.282 1.00 . A A . 62 VAL HG13 1 1
11 15628 1 1 62 VAL HG21 H 2.994 -6.030 -0.569 1.00 . A A . 62 VAL HG21 1 1
11 15629 1 1 62 VAL HG22 H 2.449 -7.230 -1.740 1.00 . A A . 62 VAL HG22 1 1
11 15630 1 1 62 VAL HG23 H 2.536 -7.645 -0.029 1.00 . A A . 62 VAL HG23 1 1
11 15631 1 1 62 VAL N N 4.092 -9.290 -2.736 1.00 . A A . 62 VAL N 1 1
11 15632 1 1 62 VAL O O 3.962 -10.172 0.710 1.00 . A A . 62 VAL O 1 1
11 15633 1 1 63 GLU C C 1.972 -11.932 0.688 1.00 . A A . 63 GLU C 1 1
11 15634 1 1 63 GLU CA C 1.338 -10.722 0.008 1.00 . A A . 63 GLU CA 1 1
11 15635 1 1 63 GLU CB C 0.147 -11.167 -0.843 1.00 . A A . 63 GLU CB 1 1
11 15636 1 1 63 GLU CD C 1.162 -12.012 -2.996 1.00 . A A . 63 GLU CD 1 1
11 15637 1 1 63 GLU CG C 0.440 -12.377 -1.714 1.00 . A A . 63 GLU CG 1 1
11 15638 1 1 63 GLU H H 2.048 -9.694 -1.701 1.00 . A A . 63 GLU H 1 1
11 15639 1 1 63 GLU HA H 0.989 -10.039 0.768 1.00 . A A . 63 GLU HA 1 1
11 15640 1 1 63 GLU HB2 H -0.677 -11.411 -0.189 1.00 . A A . 63 GLU HB2 1 1
11 15641 1 1 63 GLU HB3 H -0.146 -10.350 -1.486 1.00 . A A . 63 GLU HB3 1 1
11 15642 1 1 63 GLU HG2 H 1.056 -13.065 -1.156 1.00 . A A . 63 GLU HG2 1 1
11 15643 1 1 63 GLU HG3 H -0.494 -12.857 -1.968 1.00 . A A . 63 GLU HG3 1 1
11 15644 1 1 63 GLU N N 2.313 -10.016 -0.814 1.00 . A A . 63 GLU N 1 1
11 15645 1 1 63 GLU O O 1.495 -12.397 1.722 1.00 . A A . 63 GLU O 1 1
11 15646 1 1 63 GLU OE1 O 1.804 -10.941 -3.032 1.00 . A A . 63 GLU OE1 1 1
11 15647 1 1 63 GLU OE2 O 1.084 -12.797 -3.965 1.00 . A A . 63 GLU OE2 1 1
11 15648 1 1 64 ALA C C 4.690 -13.179 1.774 1.00 . A A . 64 ALA C 1 1
11 15649 1 1 64 ALA CA C 3.751 -13.591 0.645 1.00 . A A . 64 ALA CA 1 1
11 15650 1 1 64 ALA CB C 4.524 -14.309 -0.452 1.00 . A A . 64 ALA CB 1 1
11 15651 1 1 64 ALA H H 3.383 -12.022 -0.726 1.00 . A A . 64 ALA H 1 1
11 15652 1 1 64 ALA HA H 3.012 -14.275 1.037 1.00 . A A . 64 ALA HA 1 1
11 15653 1 1 64 ALA HB1 H 3.841 -14.897 -1.047 1.00 . A A . 64 ALA HB1 1 1
11 15654 1 1 64 ALA HB2 H 5.016 -13.581 -1.080 1.00 . A A . 64 ALA HB2 1 1
11 15655 1 1 64 ALA HB3 H 5.263 -14.957 -0.005 1.00 . A A . 64 ALA HB3 1 1
11 15656 1 1 64 ALA N N 3.050 -12.437 0.097 1.00 . A A . 64 ALA N 1 1
11 15657 1 1 64 ALA O O 4.763 -13.843 2.808 1.00 . A A . 64 ALA O 1 1
11 15658 1 1 65 LEU C C 5.629 -11.296 3.888 1.00 . A A . 65 LEU C 1 1
11 15659 1 1 65 LEU CA C 6.342 -11.578 2.569 1.00 . A A . 65 LEU CA 1 1
11 15660 1 1 65 LEU CB C 7.027 -10.306 2.064 1.00 . A A . 65 LEU CB 1 1
11 15661 1 1 65 LEU CD1 C 8.694 -9.205 0.551 1.00 . A A . 65 LEU CD1 1 1
11 15662 1 1 65 LEU CD2 C 9.411 -11.079 2.045 1.00 . A A . 65 LEU CD2 1 1
11 15663 1 1 65 LEU CG C 8.275 -10.512 1.206 1.00 . A A . 65 LEU CG 1 1
11 15664 1 1 65 LEU H H 5.305 -11.592 0.725 1.00 . A A . 65 LEU H 1 1
11 15665 1 1 65 LEU HA H 7.090 -12.339 2.734 1.00 . A A . 65 LEU HA 1 1
11 15666 1 1 65 LEU HB2 H 6.309 -9.755 1.477 1.00 . A A . 65 LEU HB2 1 1
11 15667 1 1 65 LEU HB3 H 7.310 -9.720 2.927 1.00 . A A . 65 LEU HB3 1 1
11 15668 1 1 65 LEU HD11 H 8.122 -8.392 0.972 1.00 . A A . 65 LEU HD11 1 1
11 15669 1 1 65 LEU HD12 H 8.513 -9.261 -0.512 1.00 . A A . 65 LEU HD12 1 1
11 15670 1 1 65 LEU HD13 H 9.746 -9.035 0.728 1.00 . A A . 65 LEU HD13 1 1
11 15671 1 1 65 LEU HD21 H 9.136 -12.058 2.408 1.00 . A A . 65 LEU HD21 1 1
11 15672 1 1 65 LEU HD22 H 9.601 -10.424 2.883 1.00 . A A . 65 LEU HD22 1 1
11 15673 1 1 65 LEU HD23 H 10.302 -11.157 1.439 1.00 . A A . 65 LEU HD23 1 1
11 15674 1 1 65 LEU HG H 8.052 -11.222 0.421 1.00 . A A . 65 LEU HG 1 1
11 15675 1 1 65 LEU N N 5.406 -12.079 1.569 1.00 . A A . 65 LEU N 1 1
11 15676 1 1 65 LEU O O 4.408 -11.422 3.985 1.00 . A A . 65 LEU O 1 1
11 15677 1 1 66 ASP C C 5.790 -9.101 6.447 1.00 . A A . 66 ASP C 1 1
11 15678 1 1 66 ASP CA C 5.841 -10.608 6.213 1.00 . A A . 66 ASP CA 1 1
11 15679 1 1 66 ASP CB C 6.669 -11.279 7.310 1.00 . A A . 66 ASP CB 1 1
11 15680 1 1 66 ASP CG C 6.446 -12.778 7.369 1.00 . A A . 66 ASP CG 1 1
11 15681 1 1 66 ASP H H 7.366 -10.830 4.761 1.00 . A A . 66 ASP H 1 1
11 15682 1 1 66 ASP HA H 4.835 -10.999 6.244 1.00 . A A . 66 ASP HA 1 1
11 15683 1 1 66 ASP HB2 H 7.717 -11.097 7.124 1.00 . A A . 66 ASP HB2 1 1
11 15684 1 1 66 ASP HB3 H 6.399 -10.855 8.266 1.00 . A A . 66 ASP HB3 1 1
11 15685 1 1 66 ASP N N 6.399 -10.912 4.900 1.00 . A A . 66 ASP N 1 1
11 15686 1 1 66 ASP O O 6.330 -8.322 5.661 1.00 . A A . 66 ASP O 1 1
11 15687 1 1 66 ASP OD1 O 5.333 -13.198 7.751 1.00 . A A . 66 ASP OD1 1 1
11 15688 1 1 66 ASP OD2 O 7.384 -13.530 7.032 1.00 . A A . 66 ASP OD2 1 1
11 15689 1 1 67 HIS C C 6.276 -6.521 7.474 1.00 . A A . 67 HIS C 1 1
11 15690 1 1 67 HIS CA C 5.016 -7.284 7.869 1.00 . A A . 67 HIS CA 1 1
11 15691 1 1 67 HIS CB C 4.751 -7.115 9.365 1.00 . A A . 67 HIS CB 1 1
11 15692 1 1 67 HIS CD2 C 4.662 -4.875 10.668 1.00 . A A . 67 HIS CD2 1 1
11 15693 1 1 67 HIS CE1 C 2.942 -3.978 9.646 1.00 . A A . 67 HIS CE1 1 1
11 15694 1 1 67 HIS CG C 4.238 -5.757 9.734 1.00 . A A . 67 HIS CG 1 1
11 15695 1 1 67 HIS H H 4.728 -9.366 8.120 1.00 . A A . 67 HIS H 1 1
11 15696 1 1 67 HIS HA H 4.179 -6.882 7.317 1.00 . A A . 67 HIS HA 1 1
11 15697 1 1 67 HIS HB2 H 4.017 -7.843 9.678 1.00 . A A . 67 HIS HB2 1 1
11 15698 1 1 67 HIS HB3 H 5.671 -7.282 9.908 1.00 . A A . 67 HIS HB3 1 1
11 15699 1 1 67 HIS HD1 H 2.632 -5.558 8.386 1.00 . A A . 67 HIS HD1 1 1
11 15700 1 1 67 HIS HD2 H 5.493 -5.008 11.347 1.00 . A A . 67 HIS HD2 1 1
11 15701 1 1 67 HIS HE1 H 2.163 -3.287 9.359 1.00 . A A . 67 HIS HE1 1 1
11 15702 1 1 67 HIS HE2 H 3.960 -2.941 11.090 1.00 . A A . 67 HIS HE2 1 1
11 15703 1 1 67 HIS N N 5.137 -8.698 7.532 1.00 . A A . 67 HIS N 1 1
11 15704 1 1 67 HIS ND1 N 3.159 -5.166 9.112 1.00 . A A . 67 HIS ND1 1 1
11 15705 1 1 67 HIS NE2 N 3.841 -3.777 10.594 1.00 . A A . 67 HIS NE2 1 1
11 15706 1 1 67 HIS O O 6.207 -5.503 6.785 1.00 . A A . 67 HIS O 1 1
11 15707 1 1 68 ASP C C 8.979 -6.417 6.108 1.00 . A A . 68 ASP C 1 1
11 15708 1 1 68 ASP CA C 8.702 -6.383 7.608 1.00 . A A . 68 ASP CA 1 1
11 15709 1 1 68 ASP CB C 9.837 -7.078 8.364 1.00 . A A . 68 ASP CB 1 1
11 15710 1 1 68 ASP CG C 9.882 -6.685 9.828 1.00 . A A . 68 ASP CG 1 1
11 15711 1 1 68 ASP H H 7.416 -7.833 8.461 1.00 . A A . 68 ASP H 1 1
11 15712 1 1 68 ASP HA H 8.646 -5.354 7.928 1.00 . A A . 68 ASP HA 1 1
11 15713 1 1 68 ASP HB2 H 9.700 -8.147 8.301 1.00 . A A . 68 ASP HB2 1 1
11 15714 1 1 68 ASP HB3 H 10.779 -6.812 7.909 1.00 . A A . 68 ASP HB3 1 1
11 15715 1 1 68 ASP N N 7.426 -7.018 7.916 1.00 . A A . 68 ASP N 1 1
11 15716 1 1 68 ASP O O 9.176 -5.378 5.480 1.00 . A A . 68 ASP O 1 1
11 15717 1 1 68 ASP OD1 O 8.807 -6.628 10.460 1.00 . A A . 68 ASP OD1 1 1
11 15718 1 1 68 ASP OD2 O 10.993 -6.436 10.340 1.00 . A A . 68 ASP OD2 1 1
11 15719 1 1 69 GLY C C 8.536 -6.714 3.292 1.00 . A A . 69 GLY C 1 1
11 15720 1 1 69 GLY CA C 9.246 -7.766 4.119 1.00 . A A . 69 GLY CA 1 1
11 15721 1 1 69 GLY H H 8.827 -8.413 6.091 1.00 . A A . 69 GLY H 1 1
11 15722 1 1 69 GLY HA2 H 10.309 -7.690 3.945 1.00 . A A . 69 GLY HA2 1 1
11 15723 1 1 69 GLY HA3 H 8.909 -8.743 3.804 1.00 . A A . 69 GLY HA3 1 1
11 15724 1 1 69 GLY N N 8.991 -7.620 5.541 1.00 . A A . 69 GLY N 1 1
11 15725 1 1 69 GLY O O 9.172 -5.955 2.561 1.00 . A A . 69 GLY O 1 1
11 15726 1 1 70 VAL C C 6.880 -4.275 2.936 1.00 . A A . 70 VAL C 1 1
11 15727 1 1 70 VAL CA C 6.414 -5.701 2.660 1.00 . A A . 70 VAL CA 1 1
11 15728 1 1 70 VAL CB C 4.919 -5.818 3.011 1.00 . A A . 70 VAL CB 1 1
11 15729 1 1 70 VAL CG1 C 4.091 -4.888 2.137 1.00 . A A . 70 VAL CG1 1 1
11 15730 1 1 70 VAL CG2 C 4.449 -7.257 2.866 1.00 . A A . 70 VAL CG2 1 1
11 15731 1 1 70 VAL H H 6.761 -7.299 4.003 1.00 . A A . 70 VAL H 1 1
11 15732 1 1 70 VAL HA H 6.533 -5.910 1.607 1.00 . A A . 70 VAL HA 1 1
11 15733 1 1 70 VAL HB H 4.787 -5.520 4.041 1.00 . A A . 70 VAL HB 1 1
11 15734 1 1 70 VAL HG11 H 4.410 -3.868 2.296 1.00 . A A . 70 VAL HG11 1 1
11 15735 1 1 70 VAL HG12 H 4.227 -5.152 1.099 1.00 . A A . 70 VAL HG12 1 1
11 15736 1 1 70 VAL HG13 H 3.047 -4.982 2.399 1.00 . A A . 70 VAL HG13 1 1
11 15737 1 1 70 VAL HG21 H 3.911 -7.551 3.754 1.00 . A A . 70 VAL HG21 1 1
11 15738 1 1 70 VAL HG22 H 3.798 -7.339 2.007 1.00 . A A . 70 VAL HG22 1 1
11 15739 1 1 70 VAL HG23 H 5.304 -7.904 2.732 1.00 . A A . 70 VAL HG23 1 1
11 15740 1 1 70 VAL N N 7.212 -6.668 3.405 1.00 . A A . 70 VAL N 1 1
11 15741 1 1 70 VAL O O 7.318 -3.567 2.030 1.00 . A A . 70 VAL O 1 1
11 15742 1 1 71 VAL C C 8.549 -2.161 3.993 1.00 . A A . 71 VAL C 1 1
11 15743 1 1 71 VAL CA C 7.194 -2.520 4.593 1.00 . A A . 71 VAL CA 1 1
11 15744 1 1 71 VAL CB C 7.273 -2.387 6.125 1.00 . A A . 71 VAL CB 1 1
11 15745 1 1 71 VAL CG1 C 7.669 -0.973 6.520 1.00 . A A . 71 VAL CG1 1 1
11 15746 1 1 71 VAL CG2 C 5.946 -2.775 6.762 1.00 . A A . 71 VAL CG2 1 1
11 15747 1 1 71 VAL H H 6.424 -4.471 4.873 1.00 . A A . 71 VAL H 1 1
11 15748 1 1 71 VAL HA H 6.454 -1.821 4.230 1.00 . A A . 71 VAL HA 1 1
11 15749 1 1 71 VAL HB H 8.033 -3.065 6.486 1.00 . A A . 71 VAL HB 1 1
11 15750 1 1 71 VAL HG11 H 8.428 -1.013 7.288 1.00 . A A . 71 VAL HG11 1 1
11 15751 1 1 71 VAL HG12 H 8.057 -0.453 5.656 1.00 . A A . 71 VAL HG12 1 1
11 15752 1 1 71 VAL HG13 H 6.803 -0.449 6.897 1.00 . A A . 71 VAL HG13 1 1
11 15753 1 1 71 VAL HG21 H 5.340 -3.300 6.038 1.00 . A A . 71 VAL HG21 1 1
11 15754 1 1 71 VAL HG22 H 6.129 -3.418 7.611 1.00 . A A . 71 VAL HG22 1 1
11 15755 1 1 71 VAL HG23 H 5.429 -1.886 7.088 1.00 . A A . 71 VAL HG23 1 1
11 15756 1 1 71 VAL N N 6.781 -3.860 4.196 1.00 . A A . 71 VAL N 1 1
11 15757 1 1 71 VAL O O 8.777 -1.021 3.589 1.00 . A A . 71 VAL O 1 1
11 15758 1 1 72 GLU C C 10.699 -2.499 1.924 1.00 . A A . 72 GLU C 1 1
11 15759 1 1 72 GLU CA C 10.777 -2.929 3.386 1.00 . A A . 72 GLU CA 1 1
11 15760 1 1 72 GLU CB C 11.614 -4.204 3.510 1.00 . A A . 72 GLU CB 1 1
11 15761 1 1 72 GLU CD C 13.928 -5.001 4.136 1.00 . A A . 72 GLU CD 1 1
11 15762 1 1 72 GLU CG C 13.110 -3.964 3.391 1.00 . A A . 72 GLU CG 1 1
11 15763 1 1 72 GLU H H 9.202 -4.030 4.275 1.00 . A A . 72 GLU H 1 1
11 15764 1 1 72 GLU HA H 11.249 -2.143 3.955 1.00 . A A . 72 GLU HA 1 1
11 15765 1 1 72 GLU HB2 H 11.417 -4.658 4.470 1.00 . A A . 72 GLU HB2 1 1
11 15766 1 1 72 GLU HB3 H 11.318 -4.891 2.730 1.00 . A A . 72 GLU HB3 1 1
11 15767 1 1 72 GLU HG2 H 13.385 -3.993 2.348 1.00 . A A . 72 GLU HG2 1 1
11 15768 1 1 72 GLU HG3 H 13.338 -2.989 3.796 1.00 . A A . 72 GLU HG3 1 1
11 15769 1 1 72 GLU N N 9.444 -3.142 3.937 1.00 . A A . 72 GLU N 1 1
11 15770 1 1 72 GLU O O 11.237 -1.460 1.542 1.00 . A A . 72 GLU O 1 1
11 15771 1 1 72 GLU OE1 O 13.633 -5.247 5.325 1.00 . A A . 72 GLU OE1 1 1
11 15772 1 1 72 GLU OE2 O 14.862 -5.567 3.531 1.00 . A A . 72 GLU OE2 1 1
11 15773 1 1 73 MET C C 9.448 -1.560 -0.519 1.00 . A A . 73 MET C 1 1
11 15774 1 1 73 MET CA C 9.875 -3.009 -0.309 1.00 . A A . 73 MET CA 1 1
11 15775 1 1 73 MET CB C 8.852 -3.952 -0.945 1.00 . A A . 73 MET CB 1 1
11 15776 1 1 73 MET CE C 9.519 -6.528 -3.364 1.00 . A A . 73 MET CE 1 1
11 15777 1 1 73 MET CG C 9.232 -5.420 -0.840 1.00 . A A . 73 MET CG 1 1
11 15778 1 1 73 MET H H 9.617 -4.120 1.474 1.00 . A A . 73 MET H 1 1
11 15779 1 1 73 MET HA H 10.834 -3.161 -0.782 1.00 . A A . 73 MET HA 1 1
11 15780 1 1 73 MET HB2 H 7.900 -3.813 -0.455 1.00 . A A . 73 MET HB2 1 1
11 15781 1 1 73 MET HB3 H 8.751 -3.703 -1.990 1.00 . A A . 73 MET HB3 1 1
11 15782 1 1 73 MET HE1 H 8.790 -5.786 -3.655 1.00 . A A . 73 MET HE1 1 1
11 15783 1 1 73 MET HE2 H 10.157 -6.757 -4.205 1.00 . A A . 73 MET HE2 1 1
11 15784 1 1 73 MET HE3 H 9.011 -7.426 -3.042 1.00 . A A . 73 MET HE3 1 1
11 15785 1 1 73 MET HG2 H 9.592 -5.615 0.159 1.00 . A A . 73 MET HG2 1 1
11 15786 1 1 73 MET HG3 H 8.352 -6.019 -1.026 1.00 . A A . 73 MET HG3 1 1
11 15787 1 1 73 MET N N 10.025 -3.306 1.111 1.00 . A A . 73 MET N 1 1
11 15788 1 1 73 MET O O 10.083 -0.818 -1.269 1.00 . A A . 73 MET O 1 1
11 15789 1 1 73 MET SD S 10.514 -5.892 -2.017 1.00 . A A . 73 MET SD 1 1
11 15790 1 1 74 ILE C C 8.974 1.220 0.207 1.00 . A A . 74 ILE C 1 1
11 15791 1 1 74 ILE CA C 7.857 0.197 0.032 1.00 . A A . 74 ILE CA 1 1
11 15792 1 1 74 ILE CB C 6.755 0.473 1.072 1.00 . A A . 74 ILE CB 1 1
11 15793 1 1 74 ILE CD1 C 4.707 -0.625 2.110 1.00 . A A . 74 ILE CD1 1 1
11 15794 1 1 74 ILE CG1 C 5.594 -0.506 0.891 1.00 . A A . 74 ILE CG1 1 1
11 15795 1 1 74 ILE CG2 C 6.267 1.909 0.957 1.00 . A A . 74 ILE CG2 1 1
11 15796 1 1 74 ILE H H 7.904 -1.801 0.728 1.00 . A A . 74 ILE H 1 1
11 15797 1 1 74 ILE HA H 7.430 0.310 -0.954 1.00 . A A . 74 ILE HA 1 1
11 15798 1 1 74 ILE HB H 7.179 0.341 2.056 1.00 . A A . 74 ILE HB 1 1
11 15799 1 1 74 ILE HD11 H 5.140 -1.331 2.803 1.00 . A A . 74 ILE HD11 1 1
11 15800 1 1 74 ILE HD12 H 4.618 0.340 2.586 1.00 . A A . 74 ILE HD12 1 1
11 15801 1 1 74 ILE HD13 H 3.728 -0.970 1.810 1.00 . A A . 74 ILE HD13 1 1
11 15802 1 1 74 ILE HG12 H 4.981 -0.180 0.066 1.00 . A A . 74 ILE HG12 1 1
11 15803 1 1 74 ILE HG13 H 5.992 -1.487 0.672 1.00 . A A . 74 ILE HG13 1 1
11 15804 1 1 74 ILE HG21 H 6.986 2.491 0.399 1.00 . A A . 74 ILE HG21 1 1
11 15805 1 1 74 ILE HG22 H 5.317 1.926 0.444 1.00 . A A . 74 ILE HG22 1 1
11 15806 1 1 74 ILE HG23 H 6.151 2.331 1.944 1.00 . A A . 74 ILE HG23 1 1
11 15807 1 1 74 ILE N N 8.368 -1.164 0.146 1.00 . A A . 74 ILE N 1 1
11 15808 1 1 74 ILE O O 9.061 2.193 -0.543 1.00 . A A . 74 ILE O 1 1
11 15809 1 1 75 ARG C C 11.958 1.861 0.337 1.00 . A A . 75 ARG C 1 1
11 15810 1 1 75 ARG CA C 10.940 1.894 1.473 1.00 . A A . 75 ARG CA 1 1
11 15811 1 1 75 ARG CB C 11.618 1.517 2.791 1.00 . A A . 75 ARG CB 1 1
11 15812 1 1 75 ARG CD C 11.252 0.928 5.207 1.00 . A A . 75 ARG CD 1 1
11 15813 1 1 75 ARG CG C 10.729 1.707 4.010 1.00 . A A . 75 ARG CG 1 1
11 15814 1 1 75 ARG CZ C 10.968 0.935 7.649 1.00 . A A . 75 ARG CZ 1 1
11 15815 1 1 75 ARG H H 9.705 0.200 1.763 1.00 . A A . 75 ARG H 1 1
11 15816 1 1 75 ARG HA H 10.543 2.895 1.556 1.00 . A A . 75 ARG HA 1 1
11 15817 1 1 75 ARG HB2 H 11.913 0.479 2.747 1.00 . A A . 75 ARG HB2 1 1
11 15818 1 1 75 ARG HB3 H 12.499 2.128 2.917 1.00 . A A . 75 ARG HB3 1 1
11 15819 1 1 75 ARG HD2 H 11.125 -0.127 5.017 1.00 . A A . 75 ARG HD2 1 1
11 15820 1 1 75 ARG HD3 H 12.302 1.147 5.331 1.00 . A A . 75 ARG HD3 1 1
11 15821 1 1 75 ARG HE H 9.714 1.789 6.353 1.00 . A A . 75 ARG HE 1 1
11 15822 1 1 75 ARG HG2 H 10.700 2.756 4.262 1.00 . A A . 75 ARG HG2 1 1
11 15823 1 1 75 ARG HG3 H 9.733 1.363 3.774 1.00 . A A . 75 ARG HG3 1 1
11 15824 1 1 75 ARG HH11 H 12.617 -0.025 6.988 1.00 . A A . 75 ARG HH11 1 1
11 15825 1 1 75 ARG HH12 H 12.405 -0.013 8.707 1.00 . A A . 75 ARG HH12 1 1
11 15826 1 1 75 ARG HH21 H 9.424 1.812 8.616 1.00 . A A . 75 ARG HH21 1 1
11 15827 1 1 75 ARG HH22 H 10.589 1.032 9.632 1.00 . A A . 75 ARG HH22 1 1
11 15828 1 1 75 ARG N N 9.827 0.992 1.200 1.00 . A A . 75 ARG N 1 1
11 15829 1 1 75 ARG NE N 10.545 1.276 6.437 1.00 . A A . 75 ARG NE 1 1
11 15830 1 1 75 ARG NH1 N 12.089 0.242 7.793 1.00 . A A . 75 ARG NH1 1 1
11 15831 1 1 75 ARG NH2 N 10.270 1.289 8.720 1.00 . A A . 75 ARG NH2 1 1
11 15832 1 1 75 ARG O O 12.610 2.863 0.043 1.00 . A A . 75 ARG O 1 1
11 15833 1 1 76 LYS C C 12.679 1.469 -2.557 1.00 . A A . 76 LYS C 1 1
11 15834 1 1 76 LYS CA C 13.028 0.536 -1.402 1.00 . A A . 76 LYS CA 1 1
11 15835 1 1 76 LYS CB C 13.026 -0.916 -1.887 1.00 . A A . 76 LYS CB 1 1
11 15836 1 1 76 LYS CD C 14.893 -2.100 -0.695 1.00 . A A . 76 LYS CD 1 1
11 15837 1 1 76 LYS CE C 15.264 -2.958 0.504 1.00 . A A . 76 LYS CE 1 1
11 15838 1 1 76 LYS CG C 13.388 -1.919 -0.806 1.00 . A A . 76 LYS CG 1 1
11 15839 1 1 76 LYS H H 11.542 -0.062 -0.018 1.00 . A A . 76 LYS H 1 1
11 15840 1 1 76 LYS HA H 14.014 0.784 -1.040 1.00 . A A . 76 LYS HA 1 1
11 15841 1 1 76 LYS HB2 H 12.040 -1.158 -2.258 1.00 . A A . 76 LYS HB2 1 1
11 15842 1 1 76 LYS HB3 H 13.738 -1.015 -2.694 1.00 . A A . 76 LYS HB3 1 1
11 15843 1 1 76 LYS HD2 H 15.256 -2.579 -1.592 1.00 . A A . 76 LYS HD2 1 1
11 15844 1 1 76 LYS HD3 H 15.357 -1.130 -0.590 1.00 . A A . 76 LYS HD3 1 1
11 15845 1 1 76 LYS HE2 H 14.560 -3.773 0.580 1.00 . A A . 76 LYS HE2 1 1
11 15846 1 1 76 LYS HE3 H 16.258 -3.354 0.353 1.00 . A A . 76 LYS HE3 1 1
11 15847 1 1 76 LYS HG2 H 13.009 -1.566 0.142 1.00 . A A . 76 LYS HG2 1 1
11 15848 1 1 76 LYS HG3 H 12.937 -2.871 -1.045 1.00 . A A . 76 LYS HG3 1 1
11 15849 1 1 76 LYS HZ1 H 14.449 -1.505 1.763 1.00 . A A . 76 LYS HZ1 1 1
11 15850 1 1 76 LYS HZ2 H 16.129 -1.649 1.883 1.00 . A A . 76 LYS HZ2 1 1
11 15851 1 1 76 LYS HZ3 H 15.129 -2.819 2.584 1.00 . A A . 76 LYS HZ3 1 1
11 15852 1 1 76 LYS N N 12.090 0.701 -0.298 1.00 . A A . 76 LYS N 1 1
11 15853 1 1 76 LYS NZ N 15.241 -2.178 1.773 1.00 . A A . 76 LYS NZ 1 1
11 15854 1 1 76 LYS O O 13.562 2.018 -3.214 1.00 . A A . 76 LYS O 1 1
11 15855 1 1 77 GLY C C 11.631 3.863 -3.851 1.00 . A A . 77 GLY C 1 1
11 15856 1 1 77 GLY CA C 10.940 2.514 -3.874 1.00 . A A . 77 GLY CA 1 1
11 15857 1 1 77 GLY H H 10.722 1.182 -2.243 1.00 . A A . 77 GLY H 1 1
11 15858 1 1 77 GLY HA2 H 11.145 2.032 -4.819 1.00 . A A . 77 GLY HA2 1 1
11 15859 1 1 77 GLY HA3 H 9.875 2.666 -3.783 1.00 . A A . 77 GLY HA3 1 1
11 15860 1 1 77 GLY N N 11.383 1.645 -2.799 1.00 . A A . 77 GLY N 1 1
11 15861 1 1 77 GLY O O 11.856 4.471 -4.896 1.00 . A A . 77 GLY O 1 1
11 15862 1 1 78 GLY C C 11.650 6.768 -2.410 1.00 . A A . 78 GLY C 1 1
11 15863 1 1 78 GLY CA C 12.631 5.618 -2.521 1.00 . A A . 78 GLY CA 1 1
11 15864 1 1 78 GLY H H 11.762 3.805 -1.854 1.00 . A A . 78 GLY H 1 1
11 15865 1 1 78 GLY HA2 H 13.251 5.600 -1.637 1.00 . A A . 78 GLY HA2 1 1
11 15866 1 1 78 GLY HA3 H 13.258 5.777 -3.386 1.00 . A A . 78 GLY HA3 1 1
11 15867 1 1 78 GLY N N 11.967 4.334 -2.653 1.00 . A A . 78 GLY N 1 1
11 15868 1 1 78 GLY O O 10.538 6.599 -1.910 1.00 . A A . 78 GLY O 1 1
11 15869 1 1 79 ASP C C 9.748 8.753 -3.030 1.00 . A A . 79 ASP C 1 1
11 15870 1 1 79 ASP CA C 11.213 9.126 -2.826 1.00 . A A . 79 ASP CA 1 1
11 15871 1 1 79 ASP CB C 11.647 10.136 -3.889 1.00 . A A . 79 ASP CB 1 1
11 15872 1 1 79 ASP CG C 13.042 10.676 -3.640 1.00 . A A . 79 ASP CG 1 1
11 15873 1 1 79 ASP H H 12.961 8.013 -3.263 1.00 . A A . 79 ASP H 1 1
11 15874 1 1 79 ASP HA H 11.325 9.574 -1.850 1.00 . A A . 79 ASP HA 1 1
11 15875 1 1 79 ASP HB2 H 11.635 9.658 -4.858 1.00 . A A . 79 ASP HB2 1 1
11 15876 1 1 79 ASP HB3 H 10.955 10.966 -3.892 1.00 . A A . 79 ASP HB3 1 1
11 15877 1 1 79 ASP N N 12.063 7.942 -2.876 1.00 . A A . 79 ASP N 1 1
11 15878 1 1 79 ASP O O 8.888 9.121 -2.231 1.00 . A A . 79 ASP O 1 1
11 15879 1 1 79 ASP OD1 O 14.012 10.059 -4.128 1.00 . A A . 79 ASP OD1 1 1
11 15880 1 1 79 ASP OD2 O 13.164 11.714 -2.956 1.00 . A A . 79 ASP OD2 1 1
11 15881 1 1 80 GLN C C 8.011 6.079 -4.464 1.00 . A A . 80 GLN C 1 1
11 15882 1 1 80 GLN CA C 8.112 7.600 -4.414 1.00 . A A . 80 GLN CA 1 1
11 15883 1 1 80 GLN CB C 7.662 8.196 -5.749 1.00 . A A . 80 GLN CB 1 1
11 15884 1 1 80 GLN CD C 7.773 8.077 -8.270 1.00 . A A . 80 GLN CD 1 1
11 15885 1 1 80 GLN CG C 8.310 7.541 -6.958 1.00 . A A . 80 GLN CG 1 1
11 15886 1 1 80 GLN H H 10.203 7.759 -4.704 1.00 . A A . 80 GLN H 1 1
11 15887 1 1 80 GLN HA H 7.466 7.966 -3.631 1.00 . A A . 80 GLN HA 1 1
11 15888 1 1 80 GLN HB2 H 6.591 8.085 -5.836 1.00 . A A . 80 GLN HB2 1 1
11 15889 1 1 80 GLN HB3 H 7.909 9.248 -5.761 1.00 . A A . 80 GLN HB3 1 1
11 15890 1 1 80 GLN HE21 H 6.539 6.527 -8.428 1.00 . A A . 80 GLN HE21 1 1
11 15891 1 1 80 GLN HE22 H 6.466 7.678 -9.714 1.00 . A A . 80 GLN HE22 1 1
11 15892 1 1 80 GLN HG2 H 9.374 7.721 -6.922 1.00 . A A . 80 GLN HG2 1 1
11 15893 1 1 80 GLN HG3 H 8.124 6.478 -6.917 1.00 . A A . 80 GLN HG3 1 1
11 15894 1 1 80 GLN N N 9.473 8.021 -4.105 1.00 . A A . 80 GLN N 1 1
11 15895 1 1 80 GLN NE2 N 6.831 7.354 -8.865 1.00 . A A . 80 GLN NE2 1 1
11 15896 1 1 80 GLN O O 8.987 5.390 -4.763 1.00 . A A . 80 GLN O 1 1
11 15897 1 1 80 GLN OE1 O 8.200 9.130 -8.745 1.00 . A A . 80 GLN OE1 1 1
11 15898 1 1 81 THR C C 5.202 3.788 -4.699 1.00 . A A . 81 THR C 1 1
11 15899 1 1 81 THR CA C 6.595 4.120 -4.177 1.00 . A A . 81 THR CA 1 1
11 15900 1 1 81 THR CB C 6.761 3.516 -2.770 1.00 . A A . 81 THR CB 1 1
11 15901 1 1 81 THR CG2 C 5.817 4.183 -1.780 1.00 . A A . 81 THR CG2 1 1
11 15902 1 1 81 THR H H 6.084 6.160 -3.937 1.00 . A A . 81 THR H 1 1
11 15903 1 1 81 THR HA H 7.330 3.670 -4.828 1.00 . A A . 81 THR HA 1 1
11 15904 1 1 81 THR HB H 7.777 3.680 -2.442 1.00 . A A . 81 THR HB 1 1
11 15905 1 1 81 THR HG1 H 7.294 1.646 -3.096 1.00 . A A . 81 THR HG1 1 1
11 15906 1 1 81 THR HG21 H 5.429 5.094 -2.210 1.00 . A A . 81 THR HG21 1 1
11 15907 1 1 81 THR HG22 H 6.353 4.412 -0.871 1.00 . A A . 81 THR HG22 1 1
11 15908 1 1 81 THR HG23 H 4.999 3.514 -1.557 1.00 . A A . 81 THR HG23 1 1
11 15909 1 1 81 THR N N 6.823 5.559 -4.168 1.00 . A A . 81 THR N 1 1
11 15910 1 1 81 THR O O 4.266 4.574 -4.547 1.00 . A A . 81 THR O 1 1
11 15911 1 1 81 THR OG1 O 6.504 2.108 -2.808 1.00 . A A . 81 THR OG1 1 1
11 15912 1 1 82 THR C C 3.168 1.090 -4.999 1.00 . A A . 82 THR C 1 1
11 15913 1 1 82 THR CA C 3.790 2.182 -5.862 1.00 . A A . 82 THR CA 1 1
11 15914 1 1 82 THR CB C 3.943 1.657 -7.302 1.00 . A A . 82 THR CB 1 1
11 15915 1 1 82 THR CG2 C 2.734 0.827 -7.707 1.00 . A A . 82 THR CG2 1 1
11 15916 1 1 82 THR H H 5.852 2.035 -5.407 1.00 . A A . 82 THR H 1 1
11 15917 1 1 82 THR HA H 3.127 3.035 -5.880 1.00 . A A . 82 THR HA 1 1
11 15918 1 1 82 THR HB H 4.823 1.032 -7.350 1.00 . A A . 82 THR HB 1 1
11 15919 1 1 82 THR HG1 H 4.944 2.678 -8.661 1.00 . A A . 82 THR HG1 1 1
11 15920 1 1 82 THR HG21 H 1.895 1.082 -7.077 1.00 . A A . 82 THR HG21 1 1
11 15921 1 1 82 THR HG22 H 2.964 -0.222 -7.594 1.00 . A A . 82 THR HG22 1 1
11 15922 1 1 82 THR HG23 H 2.486 1.032 -8.737 1.00 . A A . 82 THR HG23 1 1
11 15923 1 1 82 THR N N 5.069 2.618 -5.316 1.00 . A A . 82 THR N 1 1
11 15924 1 1 82 THR O O 3.832 0.119 -4.633 1.00 . A A . 82 THR O 1 1
11 15925 1 1 82 THR OG1 O 4.100 2.754 -8.209 1.00 . A A . 82 THR OG1 1 1
11 15926 1 1 83 LEU C C -0.029 -0.282 -4.604 1.00 . A A . 83 LEU C 1 1
11 15927 1 1 83 LEU CA C 1.177 0.280 -3.857 1.00 . A A . 83 LEU CA 1 1
11 15928 1 1 83 LEU CB C 0.723 0.924 -2.545 1.00 . A A . 83 LEU CB 1 1
11 15929 1 1 83 LEU CD1 C 1.305 2.310 -0.539 1.00 . A A . 83 LEU CD1 1 1
11 15930 1 1 83 LEU CD2 C 3.082 1.694 -2.188 1.00 . A A . 83 LEU CD2 1 1
11 15931 1 1 83 LEU CG C 1.613 2.044 -2.005 1.00 . A A . 83 LEU CG 1 1
11 15932 1 1 83 LEU H H 1.413 2.047 -4.998 1.00 . A A . 83 LEU H 1 1
11 15933 1 1 83 LEU HA H 1.857 -0.528 -3.635 1.00 . A A . 83 LEU HA 1 1
11 15934 1 1 83 LEU HB2 H -0.264 1.332 -2.701 1.00 . A A . 83 LEU HB2 1 1
11 15935 1 1 83 LEU HB3 H 0.676 0.147 -1.796 1.00 . A A . 83 LEU HB3 1 1
11 15936 1 1 83 LEU HD11 H 0.867 1.428 -0.098 1.00 . A A . 83 LEU HD11 1 1
11 15937 1 1 83 LEU HD12 H 0.611 3.135 -0.462 1.00 . A A . 83 LEU HD12 1 1
11 15938 1 1 83 LEU HD13 H 2.218 2.559 -0.019 1.00 . A A . 83 LEU HD13 1 1
11 15939 1 1 83 LEU HD21 H 3.535 2.390 -2.878 1.00 . A A . 83 LEU HD21 1 1
11 15940 1 1 83 LEU HD22 H 3.167 0.691 -2.581 1.00 . A A . 83 LEU HD22 1 1
11 15941 1 1 83 LEU HD23 H 3.587 1.751 -1.235 1.00 . A A . 83 LEU HD23 1 1
11 15942 1 1 83 LEU HG H 1.413 2.952 -2.557 1.00 . A A . 83 LEU HG 1 1
11 15943 1 1 83 LEU N N 1.890 1.253 -4.677 1.00 . A A . 83 LEU N 1 1
11 15944 1 1 83 LEU O O -0.887 0.466 -5.073 1.00 . A A . 83 LEU O 1 1
11 15945 1 1 84 LEU C C -2.167 -2.879 -4.397 1.00 . A A . 84 LEU C 1 1
11 15946 1 1 84 LEU CA C -1.190 -2.270 -5.396 1.00 . A A . 84 LEU CA 1 1
11 15947 1 1 84 LEU CB C -0.653 -3.356 -6.330 1.00 . A A . 84 LEU CB 1 1
11 15948 1 1 84 LEU CD1 C -1.047 -5.012 -8.170 1.00 . A A . 84 LEU CD1 1 1
11 15949 1 1 84 LEU CD2 C -2.491 -5.049 -6.128 1.00 . A A . 84 LEU CD2 1 1
11 15950 1 1 84 LEU CG C -1.703 -4.169 -7.088 1.00 . A A . 84 LEU CG 1 1
11 15951 1 1 84 LEU H H 0.625 -2.149 -4.315 1.00 . A A . 84 LEU H 1 1
11 15952 1 1 84 LEU HA H -1.710 -1.527 -5.983 1.00 . A A . 84 LEU HA 1 1
11 15953 1 1 84 LEU HB2 H -0.014 -2.880 -7.058 1.00 . A A . 84 LEU HB2 1 1
11 15954 1 1 84 LEU HB3 H -0.068 -4.043 -5.735 1.00 . A A . 84 LEU HB3 1 1
11 15955 1 1 84 LEU HD11 H -1.514 -5.985 -8.201 1.00 . A A . 84 LEU HD11 1 1
11 15956 1 1 84 LEU HD12 H 0.005 -5.123 -7.952 1.00 . A A . 84 LEU HD12 1 1
11 15957 1 1 84 LEU HD13 H -1.166 -4.525 -9.127 1.00 . A A . 84 LEU HD13 1 1
11 15958 1 1 84 LEU HD21 H -1.836 -5.404 -5.346 1.00 . A A . 84 LEU HD21 1 1
11 15959 1 1 84 LEU HD22 H -2.899 -5.892 -6.666 1.00 . A A . 84 LEU HD22 1 1
11 15960 1 1 84 LEU HD23 H -3.295 -4.476 -5.692 1.00 . A A . 84 LEU HD23 1 1
11 15961 1 1 84 LEU HG H -2.396 -3.491 -7.567 1.00 . A A . 84 LEU HG 1 1
11 15962 1 1 84 LEU N N -0.088 -1.605 -4.709 1.00 . A A . 84 LEU N 1 1
11 15963 1 1 84 LEU O O -1.871 -3.891 -3.761 1.00 . A A . 84 LEU O 1 1
11 15964 1 1 85 VAL C C -5.550 -3.315 -4.101 1.00 . A A . 85 VAL C 1 1
11 15965 1 1 85 VAL CA C -4.358 -2.741 -3.344 1.00 . A A . 85 VAL CA 1 1
11 15966 1 1 85 VAL CB C -4.849 -1.618 -2.411 1.00 . A A . 85 VAL CB 1 1
11 15967 1 1 85 VAL CG1 C -3.700 -1.080 -1.571 1.00 . A A . 85 VAL CG1 1 1
11 15968 1 1 85 VAL CG2 C -5.499 -0.503 -3.216 1.00 . A A . 85 VAL CG2 1 1
11 15969 1 1 85 VAL H H -3.512 -1.455 -4.798 1.00 . A A . 85 VAL H 1 1
11 15970 1 1 85 VAL HA H -3.920 -3.519 -2.737 1.00 . A A . 85 VAL HA 1 1
11 15971 1 1 85 VAL HB H -5.591 -2.031 -1.743 1.00 . A A . 85 VAL HB 1 1
11 15972 1 1 85 VAL HG11 H -2.767 -1.242 -2.092 1.00 . A A . 85 VAL HG11 1 1
11 15973 1 1 85 VAL HG12 H -3.841 -0.023 -1.403 1.00 . A A . 85 VAL HG12 1 1
11 15974 1 1 85 VAL HG13 H -3.676 -1.597 -0.623 1.00 . A A . 85 VAL HG13 1 1
11 15975 1 1 85 VAL HG21 H -5.810 0.287 -2.549 1.00 . A A . 85 VAL HG21 1 1
11 15976 1 1 85 VAL HG22 H -4.788 -0.112 -3.930 1.00 . A A . 85 VAL HG22 1 1
11 15977 1 1 85 VAL HG23 H -6.358 -0.891 -3.741 1.00 . A A . 85 VAL HG23 1 1
11 15978 1 1 85 VAL N N -3.334 -2.258 -4.264 1.00 . A A . 85 VAL N 1 1
11 15979 1 1 85 VAL O O -5.749 -3.024 -5.281 1.00 . A A . 85 VAL O 1 1
11 15980 1 1 86 LEU C C -8.798 -4.196 -3.411 1.00 . A A . 86 LEU C 1 1
11 15981 1 1 86 LEU CA C -7.515 -4.750 -4.022 1.00 . A A . 86 LEU CA 1 1
11 15982 1 1 86 LEU CB C -7.467 -6.269 -3.845 1.00 . A A . 86 LEU CB 1 1
11 15983 1 1 86 LEU CD1 C -7.485 -8.470 -5.043 1.00 . A A . 86 LEU CD1 1 1
11 15984 1 1 86 LEU CD2 C -9.622 -7.216 -4.706 1.00 . A A . 86 LEU CD2 1 1
11 15985 1 1 86 LEU CG C -8.125 -7.094 -4.951 1.00 . A A . 86 LEU CG 1 1
11 15986 1 1 86 LEU H H -6.130 -4.328 -2.478 1.00 . A A . 86 LEU H 1 1
11 15987 1 1 86 LEU HA H -7.503 -4.518 -5.076 1.00 . A A . 86 LEU HA 1 1
11 15988 1 1 86 LEU HB2 H -6.430 -6.562 -3.787 1.00 . A A . 86 LEU HB2 1 1
11 15989 1 1 86 LEU HB3 H -7.960 -6.508 -2.914 1.00 . A A . 86 LEU HB3 1 1
11 15990 1 1 86 LEU HD11 H -8.099 -9.113 -5.656 1.00 . A A . 86 LEU HD11 1 1
11 15991 1 1 86 LEU HD12 H -7.396 -8.893 -4.053 1.00 . A A . 86 LEU HD12 1 1
11 15992 1 1 86 LEU HD13 H -6.503 -8.381 -5.485 1.00 . A A . 86 LEU HD13 1 1
11 15993 1 1 86 LEU HD21 H -10.130 -6.380 -5.163 1.00 . A A . 86 LEU HD21 1 1
11 15994 1 1 86 LEU HD22 H -9.814 -7.216 -3.643 1.00 . A A . 86 LEU HD22 1 1
11 15995 1 1 86 LEU HD23 H -9.984 -8.137 -5.138 1.00 . A A . 86 LEU HD23 1 1
11 15996 1 1 86 LEU HG H -7.980 -6.595 -5.899 1.00 . A A . 86 LEU HG 1 1
11 15997 1 1 86 LEU N N -6.340 -4.133 -3.415 1.00 . A A . 86 LEU N 1 1
11 15998 1 1 86 LEU O O -8.855 -3.911 -2.214 1.00 . A A . 86 LEU O 1 1
11 15999 1 1 87 ASP C C -12.190 -4.603 -3.868 1.00 . A A . 87 ASP C 1 1
11 16000 1 1 87 ASP CA C -11.109 -3.530 -3.780 1.00 . A A . 87 ASP CA 1 1
11 16001 1 1 87 ASP CB C -11.517 -2.310 -4.607 1.00 . A A . 87 ASP CB 1 1
11 16002 1 1 87 ASP CG C -10.925 -1.022 -4.068 1.00 . A A . 87 ASP CG 1 1
11 16003 1 1 87 ASP H H -9.718 -4.292 -5.183 1.00 . A A . 87 ASP H 1 1
11 16004 1 1 87 ASP HA H -10.997 -3.234 -2.748 1.00 . A A . 87 ASP HA 1 1
11 16005 1 1 87 ASP HB2 H -11.177 -2.442 -5.624 1.00 . A A . 87 ASP HB2 1 1
11 16006 1 1 87 ASP HB3 H -12.593 -2.221 -4.599 1.00 . A A . 87 ASP HB3 1 1
11 16007 1 1 87 ASP N N -9.825 -4.047 -4.239 1.00 . A A . 87 ASP N 1 1
11 16008 1 1 87 ASP O O -12.966 -4.797 -2.933 1.00 . A A . 87 ASP O 1 1
11 16009 1 1 87 ASP OD1 O -10.890 -0.857 -2.831 1.00 . A A . 87 ASP OD1 1 1
11 16010 1 1 87 ASP OD2 O -10.497 -0.178 -4.884 1.00 . A A . 87 ASP OD2 1 1
11 16011 1 1 88 LYS C C -13.526 -7.081 -3.907 1.00 . A A . 88 LYS C 1 1
11 16012 1 1 88 LYS CA C -13.220 -6.353 -5.211 1.00 . A A . 88 LYS CA 1 1
11 16013 1 1 88 LYS CB C -12.714 -7.349 -6.257 1.00 . A A . 88 LYS CB 1 1
11 16014 1 1 88 LYS CD C -13.702 -6.325 -8.328 1.00 . A A . 88 LYS CD 1 1
11 16015 1 1 88 LYS CE C -14.341 -7.520 -9.019 1.00 . A A . 88 LYS CE 1 1
11 16016 1 1 88 LYS CG C -12.422 -6.717 -7.608 1.00 . A A . 88 LYS CG 1 1
11 16017 1 1 88 LYS H H -11.589 -5.099 -5.710 1.00 . A A . 88 LYS H 1 1
11 16018 1 1 88 LYS HA H -14.126 -5.892 -5.574 1.00 . A A . 88 LYS HA 1 1
11 16019 1 1 88 LYS HB2 H -11.806 -7.805 -5.893 1.00 . A A . 88 LYS HB2 1 1
11 16020 1 1 88 LYS HB3 H -13.462 -8.117 -6.397 1.00 . A A . 88 LYS HB3 1 1
11 16021 1 1 88 LYS HD2 H -14.401 -5.924 -7.609 1.00 . A A . 88 LYS HD2 1 1
11 16022 1 1 88 LYS HD3 H -13.471 -5.573 -9.069 1.00 . A A . 88 LYS HD3 1 1
11 16023 1 1 88 LYS HE2 H -13.568 -8.090 -9.512 1.00 . A A . 88 LYS HE2 1 1
11 16024 1 1 88 LYS HE3 H -14.822 -8.135 -8.273 1.00 . A A . 88 LYS HE3 1 1
11 16025 1 1 88 LYS HG2 H -11.820 -5.833 -7.459 1.00 . A A . 88 LYS HG2 1 1
11 16026 1 1 88 LYS HG3 H -11.880 -7.427 -8.217 1.00 . A A . 88 LYS HG3 1 1
11 16027 1 1 88 LYS HZ1 H -15.104 -7.485 -10.963 1.00 . A A . 88 LYS HZ1 1 1
11 16028 1 1 88 LYS HZ2 H -15.386 -6.064 -10.091 1.00 . A A . 88 LYS HZ2 1 1
11 16029 1 1 88 LYS HZ3 H -16.293 -7.452 -9.759 1.00 . A A . 88 LYS HZ3 1 1
11 16030 1 1 88 LYS N N -12.235 -5.299 -5.000 1.00 . A A . 88 LYS N 1 1
11 16031 1 1 88 LYS NZ N -15.352 -7.101 -10.029 1.00 . A A . 88 LYS NZ 1 1
11 16032 1 1 88 LYS O O -14.640 -7.003 -3.389 1.00 . A A . 88 LYS O 1 1
11 16033 1 1 89 GLU C C -11.642 -8.115 -1.113 1.00 . A A . 89 GLU C 1 1
11 16034 1 1 89 GLU CA C -12.696 -8.529 -2.136 1.00 . A A . 89 GLU CA 1 1
11 16035 1 1 89 GLU CB C -12.605 -10.034 -2.397 1.00 . A A . 89 GLU CB 1 1
11 16036 1 1 89 GLU CD C -10.945 -11.811 -3.080 1.00 . A A . 89 GLU CD 1 1
11 16037 1 1 89 GLU CG C -11.487 -10.421 -3.350 1.00 . A A . 89 GLU CG 1 1
11 16038 1 1 89 GLU H H -11.666 -7.812 -3.841 1.00 . A A . 89 GLU H 1 1
11 16039 1 1 89 GLU HA H -13.673 -8.300 -1.740 1.00 . A A . 89 GLU HA 1 1
11 16040 1 1 89 GLU HB2 H -12.442 -10.541 -1.457 1.00 . A A . 89 GLU HB2 1 1
11 16041 1 1 89 GLU HB3 H -13.541 -10.371 -2.819 1.00 . A A . 89 GLU HB3 1 1
11 16042 1 1 89 GLU HG2 H -11.865 -10.388 -4.360 1.00 . A A . 89 GLU HG2 1 1
11 16043 1 1 89 GLU HG3 H -10.680 -9.710 -3.245 1.00 . A A . 89 GLU HG3 1 1
11 16044 1 1 89 GLU N N -12.531 -7.788 -3.381 1.00 . A A . 89 GLU N 1 1
11 16045 1 1 89 GLU O O -10.683 -8.845 -0.864 1.00 . A A . 89 GLU O 1 1
11 16046 1 1 89 GLU OE1 O -11.074 -12.287 -1.933 1.00 . A A . 89 GLU OE1 1 1
11 16047 1 1 89 GLU OE2 O -10.392 -12.424 -4.018 1.00 . A A . 89 GLU OE2 1 1
11 16048 1 1 90 ALA C C -11.482 -6.531 1.878 1.00 . A A . 90 ALA C 1 1
11 16049 1 1 90 ALA CA C -10.895 -6.428 0.474 1.00 . A A . 90 ALA CA 1 1
11 16050 1 1 90 ALA CB C -10.524 -4.986 0.159 1.00 . A A . 90 ALA CB 1 1
11 16051 1 1 90 ALA H H -12.612 -6.402 -0.764 1.00 . A A . 90 ALA H 1 1
11 16052 1 1 90 ALA HA H -9.996 -7.024 0.426 1.00 . A A . 90 ALA HA 1 1
11 16053 1 1 90 ALA HB1 H -10.492 -4.849 -0.912 1.00 . A A . 90 ALA HB1 1 1
11 16054 1 1 90 ALA HB2 H -11.263 -4.323 0.585 1.00 . A A . 90 ALA HB2 1 1
11 16055 1 1 90 ALA HB3 H -9.555 -4.764 0.580 1.00 . A A . 90 ALA HB3 1 1
11 16056 1 1 90 ALA N N -11.828 -6.939 -0.523 1.00 . A A . 90 ALA N 1 1
11 16057 1 1 90 ALA O O -10.857 -7.085 2.781 1.00 . A A . 90 ALA O 1 1
11 16058 1 1 91 GLU C C -13.845 -7.431 3.673 1.00 . A A . 91 GLU C 1 1
11 16059 1 1 91 GLU CA C -13.353 -6.023 3.348 1.00 . A A . 91 GLU CA 1 1
11 16060 1 1 91 GLU CB C -14.529 -5.044 3.363 1.00 . A A . 91 GLU CB 1 1
11 16061 1 1 91 GLU CD C -16.936 -4.632 2.717 1.00 . A A . 91 GLU CD 1 1
11 16062 1 1 91 GLU CG C -15.703 -5.489 2.507 1.00 . A A . 91 GLU CG 1 1
11 16063 1 1 91 GLU H H -13.132 -5.564 1.293 1.00 . A A . 91 GLU H 1 1
11 16064 1 1 91 GLU HA H -12.637 -5.723 4.098 1.00 . A A . 91 GLU HA 1 1
11 16065 1 1 91 GLU HB2 H -14.874 -4.931 4.380 1.00 . A A . 91 GLU HB2 1 1
11 16066 1 1 91 GLU HB3 H -14.188 -4.086 3.000 1.00 . A A . 91 GLU HB3 1 1
11 16067 1 1 91 GLU HG2 H -15.416 -5.431 1.468 1.00 . A A . 91 GLU HG2 1 1
11 16068 1 1 91 GLU HG3 H -15.946 -6.511 2.755 1.00 . A A . 91 GLU HG3 1 1
11 16069 1 1 91 GLU N N -12.685 -5.992 2.053 1.00 . A A . 91 GLU N 1 1
11 16070 1 1 91 GLU O O -14.356 -8.137 2.804 1.00 . A A . 91 GLU O 1 1
11 16071 1 1 91 GLU OE1 O -16.888 -3.431 2.378 1.00 . A A . 91 GLU OE1 1 1
11 16072 1 1 91 GLU OE2 O -17.949 -5.162 3.220 1.00 . A A . 91 GLU OE2 1 1
11 16073 1 1 92 SER C C -15.476 -9.092 6.047 1.00 . A A . 92 SER C 1 1
11 16074 1 1 92 SER CA C -14.110 -9.155 5.371 1.00 . A A . 92 SER CA 1 1
11 16075 1 1 92 SER CB C -13.079 -9.750 6.332 1.00 . A A . 92 SER CB 1 1
11 16076 1 1 92 SER H H -13.273 -7.221 5.577 1.00 . A A . 92 SER H 1 1
11 16077 1 1 92 SER HA H -14.182 -9.787 4.498 1.00 . A A . 92 SER HA 1 1
11 16078 1 1 92 SER HB2 H -12.652 -8.960 6.932 1.00 . A A . 92 SER HB2 1 1
11 16079 1 1 92 SER HB3 H -13.565 -10.468 6.977 1.00 . A A . 92 SER HB3 1 1
11 16080 1 1 92 SER HG H -11.886 -9.949 4.792 1.00 . A A . 92 SER HG 1 1
11 16081 1 1 92 SER N N -13.687 -7.831 4.931 1.00 . A A . 92 SER N 1 1
11 16082 1 1 92 SER O O -15.664 -8.367 7.025 1.00 . A A . 92 SER O 1 1
11 16083 1 1 92 SER OG O -12.038 -10.401 5.625 1.00 . A A . 92 SER OG 1 1
11 16084 1 1 93 ILE C C -17.745 -9.894 7.595 1.00 . A A . 93 ILE C 1 1
11 16085 1 1 93 ILE CA C -17.775 -9.888 6.071 1.00 . A A . 93 ILE CA 1 1
11 16086 1 1 93 ILE CB C -18.556 -11.121 5.579 1.00 . A A . 93 ILE CB 1 1
11 16087 1 1 93 ILE CD1 C -19.962 -10.086 3.727 1.00 . A A . 93 ILE CD1 1 1
11 16088 1 1 93 ILE CG1 C -18.822 -11.017 4.075 1.00 . A A . 93 ILE CG1 1 1
11 16089 1 1 93 ILE CG2 C -19.862 -11.261 6.345 1.00 . A A . 93 ILE CG2 1 1
11 16090 1 1 93 ILE H H -16.215 -10.411 4.739 1.00 . A A . 93 ILE H 1 1
11 16091 1 1 93 ILE HA H -18.293 -9.001 5.735 1.00 . A A . 93 ILE HA 1 1
11 16092 1 1 93 ILE HB H -17.957 -11.998 5.771 1.00 . A A . 93 ILE HB 1 1
11 16093 1 1 93 ILE HD11 H -20.900 -10.613 3.826 1.00 . A A . 93 ILE HD11 1 1
11 16094 1 1 93 ILE HD12 H -19.953 -9.238 4.394 1.00 . A A . 93 ILE HD12 1 1
11 16095 1 1 93 ILE HD13 H -19.849 -9.744 2.708 1.00 . A A . 93 ILE HD13 1 1
11 16096 1 1 93 ILE HG12 H -17.934 -10.651 3.583 1.00 . A A . 93 ILE HG12 1 1
11 16097 1 1 93 ILE HG13 H -19.063 -11.997 3.692 1.00 . A A . 93 ILE HG13 1 1
11 16098 1 1 93 ILE HG21 H -20.505 -11.963 5.835 1.00 . A A . 93 ILE HG21 1 1
11 16099 1 1 93 ILE HG22 H -19.657 -11.621 7.342 1.00 . A A . 93 ILE HG22 1 1
11 16100 1 1 93 ILE HG23 H -20.351 -10.300 6.402 1.00 . A A . 93 ILE HG23 1 1
11 16101 1 1 93 ILE N N -16.426 -9.855 5.518 1.00 . A A . 93 ILE N 1 1
11 16102 1 1 93 ILE O O -16.882 -10.524 8.207 1.00 . A A . 93 ILE O 1 1
11 16103 1 1 94 TYR C C -18.969 -10.500 10.265 1.00 . A A . 94 TYR C 1 1
11 16104 1 1 94 TYR CA C -18.775 -9.114 9.657 1.00 . A A . 94 TYR CA 1 1
11 16105 1 1 94 TYR CB C -19.925 -8.196 10.076 1.00 . A A . 94 TYR CB 1 1
11 16106 1 1 94 TYR CD1 C -19.089 -5.951 9.277 1.00 . A A . 94 TYR CD1 1 1
11 16107 1 1 94 TYR CD2 C -21.128 -6.783 8.364 1.00 . A A . 94 TYR CD2 1 1
11 16108 1 1 94 TYR CE1 C -19.200 -4.814 8.500 1.00 . A A . 94 TYR CE1 1 1
11 16109 1 1 94 TYR CE2 C -21.246 -5.650 7.582 1.00 . A A . 94 TYR CE2 1 1
11 16110 1 1 94 TYR CG C -20.050 -6.954 9.223 1.00 . A A . 94 TYR CG 1 1
11 16111 1 1 94 TYR CZ C -20.280 -4.668 7.654 1.00 . A A . 94 TYR CZ 1 1
11 16112 1 1 94 TYR H H -19.353 -8.709 7.662 1.00 . A A . 94 TYR H 1 1
11 16113 1 1 94 TYR HA H -17.846 -8.700 10.020 1.00 . A A . 94 TYR HA 1 1
11 16114 1 1 94 TYR HB2 H -20.854 -8.740 10.007 1.00 . A A . 94 TYR HB2 1 1
11 16115 1 1 94 TYR HB3 H -19.772 -7.883 11.099 1.00 . A A . 94 TYR HB3 1 1
11 16116 1 1 94 TYR HD1 H -18.244 -6.069 9.940 1.00 . A A . 94 TYR HD1 1 1
11 16117 1 1 94 TYR HD2 H -21.883 -7.554 8.310 1.00 . A A . 94 TYR HD2 1 1
11 16118 1 1 94 TYR HE1 H -18.443 -4.046 8.556 1.00 . A A . 94 TYR HE1 1 1
11 16119 1 1 94 TYR HE2 H -22.091 -5.535 6.920 1.00 . A A . 94 TYR HE2 1 1
11 16120 1 1 94 TYR HH H -19.535 -3.319 6.505 1.00 . A A . 94 TYR HH 1 1
11 16121 1 1 94 TYR N N -18.693 -9.190 8.203 1.00 . A A . 94 TYR N 1 1
11 16122 1 1 94 TYR O O -19.822 -11.270 9.825 1.00 . A A . 94 TYR O 1 1
11 16123 1 1 94 TYR OH O -20.392 -3.538 6.878 1.00 . A A . 94 TYR OH 1 1
11 16124 1 1 95 SER C C -18.431 -11.928 13.453 1.00 . A A . 95 SER C 1 1
11 16125 1 1 95 SER CA C -18.249 -12.104 11.949 1.00 . A A . 95 SER CA 1 1
11 16126 1 1 95 SER CB C -16.988 -12.924 11.669 1.00 . A A . 95 SER CB 1 1
11 16127 1 1 95 SER H H -17.508 -10.153 11.586 1.00 . A A . 95 SER H 1 1
11 16128 1 1 95 SER HA H -19.105 -12.629 11.553 1.00 . A A . 95 SER HA 1 1
11 16129 1 1 95 SER HB2 H -16.835 -12.992 10.602 1.00 . A A . 95 SER HB2 1 1
11 16130 1 1 95 SER HB3 H -16.137 -12.438 12.125 1.00 . A A . 95 SER HB3 1 1
11 16131 1 1 95 SER HG H -16.728 -14.864 11.578 1.00 . A A . 95 SER HG 1 1
11 16132 1 1 95 SER N N -18.169 -10.810 11.281 1.00 . A A . 95 SER N 1 1
11 16133 1 1 95 SER O O -17.472 -12.013 14.221 1.00 . A A . 95 SER O 1 1
11 16134 1 1 95 SER OG O -17.104 -14.234 12.198 1.00 . A A . 95 SER OG 1 1
11 16135 1 1 96 LEU C C -19.762 -12.785 16.063 1.00 . A A . 96 LEU C 1 1
11 16136 1 1 96 LEU CA C -19.980 -11.494 15.280 1.00 . A A . 96 LEU CA 1 1
11 16137 1 1 96 LEU CB C -21.425 -11.021 15.447 1.00 . A A . 96 LEU CB 1 1
11 16138 1 1 96 LEU CD1 C -21.310 -9.341 17.303 1.00 . A A . 96 LEU CD1 1 1
11 16139 1 1 96 LEU CD2 C -23.381 -10.706 16.982 1.00 . A A . 96 LEU CD2 1 1
11 16140 1 1 96 LEU CG C -21.863 -10.691 16.874 1.00 . A A . 96 LEU CG 1 1
11 16141 1 1 96 LEU H H -20.392 -11.626 13.209 1.00 . A A . 96 LEU H 1 1
11 16142 1 1 96 LEU HA H -19.315 -10.736 15.668 1.00 . A A . 96 LEU HA 1 1
11 16143 1 1 96 LEU HB2 H -21.553 -10.133 14.848 1.00 . A A . 96 LEU HB2 1 1
11 16144 1 1 96 LEU HB3 H -22.072 -11.802 15.073 1.00 . A A . 96 LEU HB3 1 1
11 16145 1 1 96 LEU HD11 H -20.458 -9.491 17.949 1.00 . A A . 96 LEU HD11 1 1
11 16146 1 1 96 LEU HD12 H -22.073 -8.792 17.835 1.00 . A A . 96 LEU HD12 1 1
11 16147 1 1 96 LEU HD13 H -21.007 -8.782 16.430 1.00 . A A . 96 LEU HD13 1 1
11 16148 1 1 96 LEU HD21 H -23.711 -11.694 17.270 1.00 . A A . 96 LEU HD21 1 1
11 16149 1 1 96 LEU HD22 H -23.813 -10.447 16.027 1.00 . A A . 96 LEU HD22 1 1
11 16150 1 1 96 LEU HD23 H -23.696 -9.991 17.727 1.00 . A A . 96 LEU HD23 1 1
11 16151 1 1 96 LEU HG H -21.471 -11.441 17.547 1.00 . A A . 96 LEU HG 1 1
11 16152 1 1 96 LEU N N -19.669 -11.682 13.868 1.00 . A A . 96 LEU N 1 1
11 16153 1 1 96 LEU O O -20.285 -13.839 15.699 1.00 . A A . 96 LEU O 1 1
11 16154 1 1 97 SER C C -18.860 -13.518 19.451 1.00 . A A . 97 SER C 1 1
11 16155 1 1 97 SER CA C -18.699 -13.857 17.972 1.00 . A A . 97 SER CA 1 1
11 16156 1 1 97 SER CB C -17.281 -14.364 17.705 1.00 . A A . 97 SER CB 1 1
11 16157 1 1 97 SER H H -18.600 -11.827 17.378 1.00 . A A . 97 SER H 1 1
11 16158 1 1 97 SER HA H -19.404 -14.633 17.715 1.00 . A A . 97 SER HA 1 1
11 16159 1 1 97 SER HB2 H -16.588 -13.539 17.774 1.00 . A A . 97 SER HB2 1 1
11 16160 1 1 97 SER HB3 H -17.024 -15.112 18.440 1.00 . A A . 97 SER HB3 1 1
11 16161 1 1 97 SER HG H -17.773 -15.690 16.350 1.00 . A A . 97 SER HG 1 1
11 16162 1 1 97 SER N N -18.988 -12.696 17.139 1.00 . A A . 97 SER N 1 1
11 16163 1 1 97 SER O O -18.482 -12.435 19.896 1.00 . A A . 97 SER O 1 1
11 16164 1 1 97 SER OG O -17.180 -14.938 16.413 1.00 . A A . 97 SER OG 1 1
11 16165 1 1 98 GLY C C -20.245 -15.437 22.317 1.00 . A A . 98 GLY C 1 1
11 16166 1 1 98 GLY CA C -19.626 -14.237 21.629 1.00 . A A . 98 GLY CA 1 1
11 16167 1 1 98 GLY H H -19.706 -15.299 19.799 1.00 . A A . 98 GLY H 1 1
11 16168 1 1 98 GLY HA2 H -18.672 -14.024 22.089 1.00 . A A . 98 GLY HA2 1 1
11 16169 1 1 98 GLY HA3 H -20.276 -13.385 21.763 1.00 . A A . 98 GLY HA3 1 1
11 16170 1 1 98 GLY N N -19.424 -14.454 20.209 1.00 . A A . 98 GLY N 1 1
11 16171 1 1 98 GLY O O -21.460 -15.515 22.502 1.00 . A A . 98 GLY O 1 1
11 16172 1 1 99 PRO C C -20.347 -17.350 24.800 1.00 . A A . 99 PRO C 1 1
11 16173 1 1 99 PRO CA C -19.848 -17.622 23.385 1.00 . A A . 99 PRO CA 1 1
11 16174 1 1 99 PRO CB C -18.589 -18.492 23.420 1.00 . A A . 99 PRO CB 1 1
11 16175 1 1 99 PRO CD C -17.939 -16.375 22.521 1.00 . A A . 99 PRO CD 1 1
11 16176 1 1 99 PRO CG C -17.458 -17.524 23.363 1.00 . A A . 99 PRO CG 1 1
11 16177 1 1 99 PRO HA H -20.621 -18.126 22.823 1.00 . A A . 99 PRO HA 1 1
11 16178 1 1 99 PRO HB2 H -18.572 -19.068 24.335 1.00 . A A . 99 PRO HB2 1 1
11 16179 1 1 99 PRO HB3 H -18.583 -19.156 22.569 1.00 . A A . 99 PRO HB3 1 1
11 16180 1 1 99 PRO HD2 H -17.521 -15.445 22.878 1.00 . A A . 99 PRO HD2 1 1
11 16181 1 1 99 PRO HD3 H -17.681 -16.533 21.484 1.00 . A A . 99 PRO HD3 1 1
11 16182 1 1 99 PRO HG2 H -17.215 -17.184 24.358 1.00 . A A . 99 PRO HG2 1 1
11 16183 1 1 99 PRO HG3 H -16.599 -17.990 22.905 1.00 . A A . 99 PRO HG3 1 1
11 16184 1 1 99 PRO N N -19.399 -16.401 22.709 1.00 . A A . 99 PRO N 1 1
11 16185 1 1 99 PRO O O -19.724 -16.605 25.556 1.00 . A A . 99 PRO O 1 1
11 16186 1 1 100 SER C C -21.604 -18.885 27.425 1.00 . A A . 100 SER C 1 1
11 16187 1 1 100 SER CA C -22.059 -17.780 26.476 1.00 . A A . 100 SER CA 1 1
11 16188 1 1 100 SER CB C -23.586 -17.768 26.385 1.00 . A A . 100 SER CB 1 1
11 16189 1 1 100 SER H H -21.925 -18.542 24.505 1.00 . A A . 100 SER H 1 1
11 16190 1 1 100 SER HA H -21.722 -16.830 26.862 1.00 . A A . 100 SER HA 1 1
11 16191 1 1 100 SER HB2 H -23.909 -16.849 25.919 1.00 . A A . 100 SER HB2 1 1
11 16192 1 1 100 SER HB3 H -23.916 -18.608 25.791 1.00 . A A . 100 SER HB3 1 1
11 16193 1 1 100 SER HG H -24.562 -18.729 27.785 1.00 . A A . 100 SER HG 1 1
11 16194 1 1 100 SER N N -21.475 -17.960 25.152 1.00 . A A . 100 SER N 1 1
11 16195 1 1 100 SER O O -21.150 -18.615 28.537 1.00 . A A . 100 SER O 1 1
11 16196 1 1 100 SER OG O -24.175 -17.859 27.671 1.00 . A A . 100 SER OG 1 1
11 16197 1 1 101 SER C C -19.821 -21.458 27.771 1.00 . A A . 101 SER C 1 1
11 16198 1 1 101 SER CA C -21.336 -21.277 27.787 1.00 . A A . 101 SER CA 1 1
11 16199 1 1 101 SER CB C -22.018 -22.548 27.275 1.00 . A A . 101 SER CB 1 1
11 16200 1 1 101 SER H H -22.099 -20.281 26.082 1.00 . A A . 101 SER H 1 1
11 16201 1 1 101 SER HA H -21.654 -21.092 28.802 1.00 . A A . 101 SER HA 1 1
11 16202 1 1 101 SER HB2 H -21.666 -22.766 26.279 1.00 . A A . 101 SER HB2 1 1
11 16203 1 1 101 SER HB3 H -21.777 -23.371 27.932 1.00 . A A . 101 SER HB3 1 1
11 16204 1 1 101 SER HG H -23.641 -21.471 27.063 1.00 . A A . 101 SER HG 1 1
11 16205 1 1 101 SER N N -21.730 -20.130 26.977 1.00 . A A . 101 SER N 1 1
11 16206 1 1 101 SER O O -19.284 -22.218 26.967 1.00 . A A . 101 SER O 1 1
11 16207 1 1 101 SER OG O -23.426 -22.391 27.238 1.00 . A A . 101 SER OG 1 1
11 16208 1 1 102 GLY C C -17.183 -20.865 30.168 1.00 . A A . 102 GLY C 1 1
11 16209 1 1 102 GLY CA C -17.692 -20.849 28.740 1.00 . A A . 102 GLY CA 1 1
11 16210 1 1 102 GLY H H -19.619 -20.163 29.284 1.00 . A A . 102 GLY H 1 1
11 16211 1 1 102 GLY HA2 H -17.376 -21.756 28.247 1.00 . A A . 102 GLY HA2 1 1
11 16212 1 1 102 GLY HA3 H -17.260 -20.002 28.227 1.00 . A A . 102 GLY HA3 1 1
11 16213 1 1 102 GLY N N -19.138 -20.753 28.667 1.00 . A A . 102 GLY N 1 1
11 16214 1 1 102 GLY O O -16.400 -20.002 30.565 1.00 . A A . 102 GLY O 1 1
12 16215 1 1 1 GLY C C -5.024 -6.109 -22.436 1.00 . A A . 1 GLY C 1 1
12 16216 1 1 1 GLY CA C -4.516 -6.367 -23.841 1.00 . A A . 1 GLY CA 1 1
12 16217 1 1 1 GLY H1 H -2.566 -5.875 -23.179 1.00 . A A . 1 GLY H1 1 1
12 16218 1 1 1 GLY HA2 H -5.025 -5.703 -24.524 1.00 . A A . 1 GLY HA2 1 1
12 16219 1 1 1 GLY HA3 H -4.743 -7.388 -24.112 1.00 . A A . 1 GLY HA3 1 1
12 16220 1 1 1 GLY N N -3.085 -6.157 -23.962 1.00 . A A . 1 GLY N 1 1
12 16221 1 1 1 GLY O O -4.521 -6.687 -21.472 1.00 . A A . 1 GLY O 1 1
12 16222 1 1 2 SER C C -7.664 -5.914 -20.620 1.00 . A A . 2 SER C 1 1
12 16223 1 1 2 SER CA C -6.594 -4.903 -21.021 1.00 . A A . 2 SER CA 1 1
12 16224 1 1 2 SER CB C -7.193 -3.495 -21.054 1.00 . A A . 2 SER CB 1 1
12 16225 1 1 2 SER H H -6.380 -4.812 -23.125 1.00 . A A . 2 SER H 1 1
12 16226 1 1 2 SER HA H -5.799 -4.929 -20.291 1.00 . A A . 2 SER HA 1 1
12 16227 1 1 2 SER HB2 H -6.623 -2.879 -21.732 1.00 . A A . 2 SER HB2 1 1
12 16228 1 1 2 SER HB3 H -8.218 -3.551 -21.393 1.00 . A A . 2 SER HB3 1 1
12 16229 1 1 2 SER HG H -7.971 -2.388 -19.637 1.00 . A A . 2 SER HG 1 1
12 16230 1 1 2 SER N N -6.022 -5.239 -22.319 1.00 . A A . 2 SER N 1 1
12 16231 1 1 2 SER O O -8.653 -6.102 -21.328 1.00 . A A . 2 SER O 1 1
12 16232 1 1 2 SER OG O -7.171 -2.901 -19.767 1.00 . A A . 2 SER OG 1 1
12 16233 1 1 3 SER C C -8.061 -7.965 -17.553 1.00 . A A . 3 SER C 1 1
12 16234 1 1 3 SER CA C -8.401 -7.559 -18.984 1.00 . A A . 3 SER CA 1 1
12 16235 1 1 3 SER CB C -8.396 -8.791 -19.890 1.00 . A A . 3 SER CB 1 1
12 16236 1 1 3 SER H H -6.649 -6.370 -18.958 1.00 . A A . 3 SER H 1 1
12 16237 1 1 3 SER HA H -9.386 -7.117 -18.996 1.00 . A A . 3 SER HA 1 1
12 16238 1 1 3 SER HB2 H -9.268 -9.393 -19.680 1.00 . A A . 3 SER HB2 1 1
12 16239 1 1 3 SER HB3 H -8.417 -8.475 -20.923 1.00 . A A . 3 SER HB3 1 1
12 16240 1 1 3 SER HG H -6.570 -9.349 -20.328 1.00 . A A . 3 SER HG 1 1
12 16241 1 1 3 SER N N -7.457 -6.563 -19.479 1.00 . A A . 3 SER N 1 1
12 16242 1 1 3 SER O O -6.910 -8.262 -17.236 1.00 . A A . 3 SER O 1 1
12 16243 1 1 3 SER OG O -7.237 -9.578 -19.676 1.00 . A A . 3 SER OG 1 1
12 16244 1 1 4 GLY C C -9.572 -7.411 -14.341 1.00 . A A . 4 GLY C 1 1
12 16245 1 1 4 GLY CA C -8.864 -8.344 -15.304 1.00 . A A . 4 GLY CA 1 1
12 16246 1 1 4 GLY H H -9.971 -7.728 -17.000 1.00 . A A . 4 GLY H 1 1
12 16247 1 1 4 GLY HA2 H -9.231 -9.348 -15.151 1.00 . A A . 4 GLY HA2 1 1
12 16248 1 1 4 GLY HA3 H -7.805 -8.323 -15.094 1.00 . A A . 4 GLY HA3 1 1
12 16249 1 1 4 GLY N N -9.074 -7.974 -16.691 1.00 . A A . 4 GLY N 1 1
12 16250 1 1 4 GLY O O -10.621 -7.751 -13.794 1.00 . A A . 4 GLY O 1 1
12 16251 1 1 5 SER C C -9.573 -5.766 -11.789 1.00 . A A . 5 SER C 1 1
12 16252 1 1 5 SER CA C -9.575 -5.248 -13.224 1.00 . A A . 5 SER CA 1 1
12 16253 1 1 5 SER CB C -11.003 -4.906 -13.653 1.00 . A A . 5 SER CB 1 1
12 16254 1 1 5 SER H H -8.160 -6.019 -14.598 1.00 . A A . 5 SER H 1 1
12 16255 1 1 5 SER HA H -8.970 -4.355 -13.273 1.00 . A A . 5 SER HA 1 1
12 16256 1 1 5 SER HB2 H -11.614 -5.795 -13.603 1.00 . A A . 5 SER HB2 1 1
12 16257 1 1 5 SER HB3 H -11.405 -4.155 -12.989 1.00 . A A . 5 SER HB3 1 1
12 16258 1 1 5 SER HG H -11.771 -4.795 -15.452 1.00 . A A . 5 SER HG 1 1
12 16259 1 1 5 SER N N -8.996 -6.231 -14.132 1.00 . A A . 5 SER N 1 1
12 16260 1 1 5 SER O O -10.534 -5.571 -11.046 1.00 . A A . 5 SER O 1 1
12 16261 1 1 5 SER OG O -11.032 -4.407 -14.979 1.00 . A A . 5 SER OG 1 1
12 16262 1 1 6 SER C C -7.274 -6.246 -9.277 1.00 . A A . 6 SER C 1 1
12 16263 1 1 6 SER CA C -8.358 -6.977 -10.062 1.00 . A A . 6 SER CA 1 1
12 16264 1 1 6 SER CB C -8.035 -8.471 -10.128 1.00 . A A . 6 SER CB 1 1
12 16265 1 1 6 SER H H -7.751 -6.550 -12.046 1.00 . A A . 6 SER H 1 1
12 16266 1 1 6 SER HA H -9.303 -6.843 -9.559 1.00 . A A . 6 SER HA 1 1
12 16267 1 1 6 SER HB2 H -7.952 -8.864 -9.126 1.00 . A A . 6 SER HB2 1 1
12 16268 1 1 6 SER HB3 H -8.829 -8.985 -10.651 1.00 . A A . 6 SER HB3 1 1
12 16269 1 1 6 SER HG H -6.120 -8.173 -10.411 1.00 . A A . 6 SER HG 1 1
12 16270 1 1 6 SER N N -8.485 -6.427 -11.407 1.00 . A A . 6 SER N 1 1
12 16271 1 1 6 SER O O -6.135 -6.704 -9.194 1.00 . A A . 6 SER O 1 1
12 16272 1 1 6 SER OG O -6.815 -8.700 -10.811 1.00 . A A . 6 SER OG 1 1
12 16273 1 1 7 GLY C C -6.305 -3.030 -8.614 1.00 . A A . 7 GLY C 1 1
12 16274 1 1 7 GLY CA C -6.686 -4.327 -7.928 1.00 . A A . 7 GLY CA 1 1
12 16275 1 1 7 GLY H H -8.560 -4.788 -8.799 1.00 . A A . 7 GLY H 1 1
12 16276 1 1 7 GLY HA2 H -7.120 -4.099 -6.966 1.00 . A A . 7 GLY HA2 1 1
12 16277 1 1 7 GLY HA3 H -5.794 -4.917 -7.779 1.00 . A A . 7 GLY HA3 1 1
12 16278 1 1 7 GLY N N -7.638 -5.104 -8.700 1.00 . A A . 7 GLY N 1 1
12 16279 1 1 7 GLY O O -5.911 -3.030 -9.781 1.00 . A A . 7 GLY O 1 1
12 16280 1 1 8 ARG C C -4.636 -0.257 -8.153 1.00 . A A . 8 ARG C 1 1
12 16281 1 1 8 ARG CA C -6.093 -0.612 -8.438 1.00 . A A . 8 ARG CA 1 1
12 16282 1 1 8 ARG CB C -7.014 0.459 -7.850 1.00 . A A . 8 ARG CB 1 1
12 16283 1 1 8 ARG CD C -8.143 1.268 -5.755 1.00 . A A . 8 ARG CD 1 1
12 16284 1 1 8 ARG CG C -6.917 0.582 -6.338 1.00 . A A . 8 ARG CG 1 1
12 16285 1 1 8 ARG CZ C -9.434 1.282 -3.663 1.00 . A A . 8 ARG CZ 1 1
12 16286 1 1 8 ARG H H -6.745 -1.986 -6.966 1.00 . A A . 8 ARG H 1 1
12 16287 1 1 8 ARG HA H -6.239 -0.652 -9.507 1.00 . A A . 8 ARG HA 1 1
12 16288 1 1 8 ARG HB2 H -6.759 1.414 -8.284 1.00 . A A . 8 ARG HB2 1 1
12 16289 1 1 8 ARG HB3 H -8.035 0.217 -8.105 1.00 . A A . 8 ARG HB3 1 1
12 16290 1 1 8 ARG HD2 H -7.972 2.334 -5.747 1.00 . A A . 8 ARG HD2 1 1
12 16291 1 1 8 ARG HD3 H -8.995 1.045 -6.381 1.00 . A A . 8 ARG HD3 1 1
12 16292 1 1 8 ARG HE H -7.831 0.146 -4.005 1.00 . A A . 8 ARG HE 1 1
12 16293 1 1 8 ARG HG2 H -6.834 -0.406 -5.910 1.00 . A A . 8 ARG HG2 1 1
12 16294 1 1 8 ARG HG3 H -6.039 1.159 -6.089 1.00 . A A . 8 ARG HG3 1 1
12 16295 1 1 8 ARG HH11 H -10.113 2.541 -5.090 1.00 . A A . 8 ARG HH11 1 1
12 16296 1 1 8 ARG HH12 H -11.014 2.541 -3.610 1.00 . A A . 8 ARG HH12 1 1
12 16297 1 1 8 ARG HH21 H -9.009 0.138 -2.052 1.00 . A A . 8 ARG HH21 1 1
12 16298 1 1 8 ARG HH22 H -10.385 1.175 -1.883 1.00 . A A . 8 ARG HH22 1 1
12 16299 1 1 8 ARG N N -6.425 -1.922 -7.890 1.00 . A A . 8 ARG N 1 1
12 16300 1 1 8 ARG NE N -8.424 0.822 -4.393 1.00 . A A . 8 ARG NE 1 1
12 16301 1 1 8 ARG NH1 N -10.254 2.197 -4.162 1.00 . A A . 8 ARG NH1 1 1
12 16302 1 1 8 ARG NH2 N -9.625 0.828 -2.431 1.00 . A A . 8 ARG NH2 1 1
12 16303 1 1 8 ARG O O -4.053 -0.722 -7.174 1.00 . A A . 8 ARG O 1 1
12 16304 1 1 9 VAL C C -2.572 2.298 -8.085 1.00 . A A . 9 VAL C 1 1
12 16305 1 1 9 VAL CA C -2.666 0.987 -8.858 1.00 . A A . 9 VAL CA 1 1
12 16306 1 1 9 VAL CB C -1.972 1.157 -10.222 1.00 . A A . 9 VAL CB 1 1
12 16307 1 1 9 VAL CG1 C -0.586 1.758 -10.045 1.00 . A A . 9 VAL CG1 1 1
12 16308 1 1 9 VAL CG2 C -1.894 -0.177 -10.949 1.00 . A A . 9 VAL CG2 1 1
12 16309 1 1 9 VAL H H -4.571 0.907 -9.778 1.00 . A A . 9 VAL H 1 1
12 16310 1 1 9 VAL HA H -2.147 0.217 -8.306 1.00 . A A . 9 VAL HA 1 1
12 16311 1 1 9 VAL HB H -2.561 1.836 -10.821 1.00 . A A . 9 VAL HB 1 1
12 16312 1 1 9 VAL HG11 H -0.523 2.685 -10.596 1.00 . A A . 9 VAL HG11 1 1
12 16313 1 1 9 VAL HG12 H -0.407 1.949 -8.997 1.00 . A A . 9 VAL HG12 1 1
12 16314 1 1 9 VAL HG13 H 0.156 1.068 -10.418 1.00 . A A . 9 VAL HG13 1 1
12 16315 1 1 9 VAL HG21 H -2.679 -0.229 -11.689 1.00 . A A . 9 VAL HG21 1 1
12 16316 1 1 9 VAL HG22 H -0.934 -0.267 -11.437 1.00 . A A . 9 VAL HG22 1 1
12 16317 1 1 9 VAL HG23 H -2.014 -0.982 -10.240 1.00 . A A . 9 VAL HG23 1 1
12 16318 1 1 9 VAL N N -4.054 0.569 -9.016 1.00 . A A . 9 VAL N 1 1
12 16319 1 1 9 VAL O O -3.327 3.237 -8.340 1.00 . A A . 9 VAL O 1 1
12 16320 1 1 10 VAL C C -0.026 4.092 -6.479 1.00 . A A . 10 VAL C 1 1
12 16321 1 1 10 VAL CA C -1.444 3.553 -6.331 1.00 . A A . 10 VAL CA 1 1
12 16322 1 1 10 VAL CB C -1.723 3.275 -4.842 1.00 . A A . 10 VAL CB 1 1
12 16323 1 1 10 VAL CG1 C -2.062 4.566 -4.112 1.00 . A A . 10 VAL CG1 1 1
12 16324 1 1 10 VAL CG2 C -2.843 2.257 -4.690 1.00 . A A . 10 VAL CG2 1 1
12 16325 1 1 10 VAL H H -1.068 1.575 -6.984 1.00 . A A . 10 VAL H 1 1
12 16326 1 1 10 VAL HA H -2.142 4.304 -6.672 1.00 . A A . 10 VAL HA 1 1
12 16327 1 1 10 VAL HB H -0.828 2.862 -4.400 1.00 . A A . 10 VAL HB 1 1
12 16328 1 1 10 VAL HG11 H -3.121 4.759 -4.196 1.00 . A A . 10 VAL HG11 1 1
12 16329 1 1 10 VAL HG12 H -1.794 4.471 -3.069 1.00 . A A . 10 VAL HG12 1 1
12 16330 1 1 10 VAL HG13 H -1.511 5.384 -4.552 1.00 . A A . 10 VAL HG13 1 1
12 16331 1 1 10 VAL HG21 H -3.385 2.179 -5.621 1.00 . A A . 10 VAL HG21 1 1
12 16332 1 1 10 VAL HG22 H -2.423 1.294 -4.437 1.00 . A A . 10 VAL HG22 1 1
12 16333 1 1 10 VAL HG23 H -3.515 2.574 -3.907 1.00 . A A . 10 VAL HG23 1 1
12 16334 1 1 10 VAL N N -1.639 2.356 -7.140 1.00 . A A . 10 VAL N 1 1
12 16335 1 1 10 VAL O O 0.916 3.335 -6.712 1.00 . A A . 10 VAL O 1 1
12 16336 1 1 11 VAL C C 1.570 7.183 -5.454 1.00 . A A . 11 VAL C 1 1
12 16337 1 1 11 VAL CA C 1.423 6.048 -6.461 1.00 . A A . 11 VAL CA 1 1
12 16338 1 1 11 VAL CB C 1.651 6.601 -7.880 1.00 . A A . 11 VAL CB 1 1
12 16339 1 1 11 VAL CG1 C 3.046 7.194 -8.005 1.00 . A A . 11 VAL CG1 1 1
12 16340 1 1 11 VAL CG2 C 1.430 5.512 -8.918 1.00 . A A . 11 VAL CG2 1 1
12 16341 1 1 11 VAL H H -0.670 5.958 -6.159 1.00 . A A . 11 VAL H 1 1
12 16342 1 1 11 VAL HA H 2.181 5.303 -6.262 1.00 . A A . 11 VAL HA 1 1
12 16343 1 1 11 VAL HB H 0.932 7.388 -8.057 1.00 . A A . 11 VAL HB 1 1
12 16344 1 1 11 VAL HG11 H 3.369 7.140 -9.034 1.00 . A A . 11 VAL HG11 1 1
12 16345 1 1 11 VAL HG12 H 3.029 8.226 -7.685 1.00 . A A . 11 VAL HG12 1 1
12 16346 1 1 11 VAL HG13 H 3.731 6.635 -7.384 1.00 . A A . 11 VAL HG13 1 1
12 16347 1 1 11 VAL HG21 H 1.890 4.595 -8.580 1.00 . A A . 11 VAL HG21 1 1
12 16348 1 1 11 VAL HG22 H 0.370 5.353 -9.055 1.00 . A A . 11 VAL HG22 1 1
12 16349 1 1 11 VAL HG23 H 1.873 5.812 -9.856 1.00 . A A . 11 VAL HG23 1 1
12 16350 1 1 11 VAL N N 0.119 5.406 -6.343 1.00 . A A . 11 VAL N 1 1
12 16351 1 1 11 VAL O O 0.710 8.060 -5.363 1.00 . A A . 11 VAL O 1 1
12 16352 1 1 12 ILE C C 4.385 8.626 -3.729 1.00 . A A . 12 ILE C 1 1
12 16353 1 1 12 ILE CA C 2.924 8.191 -3.702 1.00 . A A . 12 ILE CA 1 1
12 16354 1 1 12 ILE CB C 2.572 7.702 -2.285 1.00 . A A . 12 ILE CB 1 1
12 16355 1 1 12 ILE CD1 C 1.063 5.967 -1.193 1.00 . A A . 12 ILE CD1 1 1
12 16356 1 1 12 ILE CG1 C 1.212 7.001 -2.287 1.00 . A A . 12 ILE CG1 1 1
12 16357 1 1 12 ILE CG2 C 2.571 8.867 -1.307 1.00 . A A . 12 ILE CG2 1 1
12 16358 1 1 12 ILE H H 3.312 6.437 -4.821 1.00 . A A . 12 ILE H 1 1
12 16359 1 1 12 ILE HA H 2.301 9.043 -3.933 1.00 . A A . 12 ILE HA 1 1
12 16360 1 1 12 ILE HB H 3.330 7.000 -1.972 1.00 . A A . 12 ILE HB 1 1
12 16361 1 1 12 ILE HD11 H 1.948 5.967 -0.575 1.00 . A A . 12 ILE HD11 1 1
12 16362 1 1 12 ILE HD12 H 0.200 6.202 -0.589 1.00 . A A . 12 ILE HD12 1 1
12 16363 1 1 12 ILE HD13 H 0.935 4.989 -1.637 1.00 . A A . 12 ILE HD13 1 1
12 16364 1 1 12 ILE HG12 H 0.434 7.736 -2.155 1.00 . A A . 12 ILE HG12 1 1
12 16365 1 1 12 ILE HG13 H 1.073 6.503 -3.236 1.00 . A A . 12 ILE HG13 1 1
12 16366 1 1 12 ILE HG21 H 1.989 8.606 -0.436 1.00 . A A . 12 ILE HG21 1 1
12 16367 1 1 12 ILE HG22 H 3.585 9.087 -1.009 1.00 . A A . 12 ILE HG22 1 1
12 16368 1 1 12 ILE HG23 H 2.139 9.735 -1.781 1.00 . A A . 12 ILE HG23 1 1
12 16369 1 1 12 ILE N N 2.664 7.162 -4.701 1.00 . A A . 12 ILE N 1 1
12 16370 1 1 12 ILE O O 5.259 7.882 -4.175 1.00 . A A . 12 ILE O 1 1
12 16371 1 1 13 LYS C C 6.280 11.059 -1.878 1.00 . A A . 13 LYS C 1 1
12 16372 1 1 13 LYS CA C 6.001 10.372 -3.211 1.00 . A A . 13 LYS CA 1 1
12 16373 1 1 13 LYS CB C 6.211 11.361 -4.360 1.00 . A A . 13 LYS CB 1 1
12 16374 1 1 13 LYS CD C 5.431 12.140 -6.617 1.00 . A A . 13 LYS CD 1 1
12 16375 1 1 13 LYS CE C 4.210 13.021 -6.405 1.00 . A A . 13 LYS CE 1 1
12 16376 1 1 13 LYS CG C 5.465 10.986 -5.629 1.00 . A A . 13 LYS CG 1 1
12 16377 1 1 13 LYS H H 3.906 10.384 -2.904 1.00 . A A . 13 LYS H 1 1
12 16378 1 1 13 LYS HA H 6.686 9.547 -3.328 1.00 . A A . 13 LYS HA 1 1
12 16379 1 1 13 LYS HB2 H 5.874 12.338 -4.044 1.00 . A A . 13 LYS HB2 1 1
12 16380 1 1 13 LYS HB3 H 7.265 11.410 -4.589 1.00 . A A . 13 LYS HB3 1 1
12 16381 1 1 13 LYS HD2 H 6.320 12.739 -6.488 1.00 . A A . 13 LYS HD2 1 1
12 16382 1 1 13 LYS HD3 H 5.406 11.741 -7.622 1.00 . A A . 13 LYS HD3 1 1
12 16383 1 1 13 LYS HE2 H 3.984 13.529 -7.329 1.00 . A A . 13 LYS HE2 1 1
12 16384 1 1 13 LYS HE3 H 3.376 12.395 -6.124 1.00 . A A . 13 LYS HE3 1 1
12 16385 1 1 13 LYS HG2 H 5.959 10.145 -6.091 1.00 . A A . 13 LYS HG2 1 1
12 16386 1 1 13 LYS HG3 H 4.450 10.715 -5.372 1.00 . A A . 13 LYS HG3 1 1
12 16387 1 1 13 LYS HZ1 H 5.454 14.225 -5.236 1.00 . A A . 13 LYS HZ1 1 1
12 16388 1 1 13 LYS HZ2 H 4.070 13.685 -4.429 1.00 . A A . 13 LYS HZ2 1 1
12 16389 1 1 13 LYS HZ3 H 3.950 14.922 -5.578 1.00 . A A . 13 LYS HZ3 1 1
12 16390 1 1 13 LYS N N 4.645 9.837 -3.246 1.00 . A A . 13 LYS N 1 1
12 16391 1 1 13 LYS NZ N 4.437 14.035 -5.337 1.00 . A A . 13 LYS NZ 1 1
12 16392 1 1 13 LYS O O 5.682 12.088 -1.560 1.00 . A A . 13 LYS O 1 1
12 16393 1 1 14 LYS C C 7.500 12.567 0.168 1.00 . A A . 14 LYS C 1 1
12 16394 1 1 14 LYS CA C 7.553 11.042 0.197 1.00 . A A . 14 LYS CA 1 1
12 16395 1 1 14 LYS CB C 8.954 10.579 0.602 1.00 . A A . 14 LYS CB 1 1
12 16396 1 1 14 LYS CD C 10.323 9.567 2.450 1.00 . A A . 14 LYS CD 1 1
12 16397 1 1 14 LYS CE C 9.912 8.103 2.492 1.00 . A A . 14 LYS CE 1 1
12 16398 1 1 14 LYS CG C 9.147 10.465 2.104 1.00 . A A . 14 LYS CG 1 1
12 16399 1 1 14 LYS H H 7.635 9.666 -1.409 1.00 . A A . 14 LYS H 1 1
12 16400 1 1 14 LYS HA H 6.840 10.682 0.923 1.00 . A A . 14 LYS HA 1 1
12 16401 1 1 14 LYS HB2 H 9.141 9.610 0.162 1.00 . A A . 14 LYS HB2 1 1
12 16402 1 1 14 LYS HB3 H 9.679 11.284 0.220 1.00 . A A . 14 LYS HB3 1 1
12 16403 1 1 14 LYS HD2 H 11.092 9.692 1.702 1.00 . A A . 14 LYS HD2 1 1
12 16404 1 1 14 LYS HD3 H 10.710 9.852 3.418 1.00 . A A . 14 LYS HD3 1 1
12 16405 1 1 14 LYS HE2 H 8.897 8.037 2.852 1.00 . A A . 14 LYS HE2 1 1
12 16406 1 1 14 LYS HE3 H 9.967 7.698 1.492 1.00 . A A . 14 LYS HE3 1 1
12 16407 1 1 14 LYS HG2 H 9.328 11.449 2.511 1.00 . A A . 14 LYS HG2 1 1
12 16408 1 1 14 LYS HG3 H 8.249 10.052 2.542 1.00 . A A . 14 LYS HG3 1 1
12 16409 1 1 14 LYS HZ1 H 11.723 7.162 2.938 1.00 . A A . 14 LYS HZ1 1 1
12 16410 1 1 14 LYS HZ2 H 10.369 6.376 3.575 1.00 . A A . 14 LYS HZ2 1 1
12 16411 1 1 14 LYS HZ3 H 10.933 7.802 4.290 1.00 . A A . 14 LYS HZ3 1 1
12 16412 1 1 14 LYS N N 7.192 10.485 -1.101 1.00 . A A . 14 LYS N 1 1
12 16413 1 1 14 LYS NZ N 10.796 7.305 3.387 1.00 . A A . 14 LYS NZ 1 1
12 16414 1 1 14 LYS O O 8.058 13.200 -0.726 1.00 . A A . 14 LYS O 1 1
12 16415 1 1 15 GLY C C 6.359 15.082 2.615 1.00 . A A . 15 GLY C 1 1
12 16416 1 1 15 GLY CA C 6.711 14.594 1.223 1.00 . A A . 15 GLY CA 1 1
12 16417 1 1 15 GLY H H 6.399 12.593 1.840 1.00 . A A . 15 GLY H 1 1
12 16418 1 1 15 GLY HA2 H 7.652 15.032 0.927 1.00 . A A . 15 GLY HA2 1 1
12 16419 1 1 15 GLY HA3 H 5.943 14.917 0.536 1.00 . A A . 15 GLY HA3 1 1
12 16420 1 1 15 GLY N N 6.824 13.149 1.154 1.00 . A A . 15 GLY N 1 1
12 16421 1 1 15 GLY O O 7.054 15.928 3.177 1.00 . A A . 15 GLY O 1 1
12 16422 1 1 16 SER C C 5.331 13.955 5.554 1.00 . A A . 16 SER C 1 1
12 16423 1 1 16 SER CA C 4.829 14.940 4.503 1.00 . A A . 16 SER CA 1 1
12 16424 1 1 16 SER CB C 3.302 15.018 4.549 1.00 . A A . 16 SER CB 1 1
12 16425 1 1 16 SER H H 4.763 13.879 2.671 1.00 . A A . 16 SER H 1 1
12 16426 1 1 16 SER HA H 5.238 15.916 4.716 1.00 . A A . 16 SER HA 1 1
12 16427 1 1 16 SER HB2 H 2.884 14.128 4.105 1.00 . A A . 16 SER HB2 1 1
12 16428 1 1 16 SER HB3 H 2.979 15.094 5.577 1.00 . A A . 16 SER HB3 1 1
12 16429 1 1 16 SER HG H 3.498 16.835 3.843 1.00 . A A . 16 SER HG 1 1
12 16430 1 1 16 SER N N 5.276 14.549 3.171 1.00 . A A . 16 SER N 1 1
12 16431 1 1 16 SER O O 4.668 12.965 5.860 1.00 . A A . 16 SER O 1 1
12 16432 1 1 16 SER OG O 2.828 16.148 3.837 1.00 . A A . 16 SER OG 1 1
12 16433 1 1 17 ASN C C 6.801 11.907 6.834 1.00 . A A . 17 ASN C 1 1
12 16434 1 1 17 ASN CA C 7.101 13.375 7.122 1.00 . A A . 17 ASN CA 1 1
12 16435 1 1 17 ASN CB C 6.575 13.753 8.508 1.00 . A A . 17 ASN CB 1 1
12 16436 1 1 17 ASN CG C 7.268 12.986 9.618 1.00 . A A . 17 ASN CG 1 1
12 16437 1 1 17 ASN H H 6.990 15.040 5.820 1.00 . A A . 17 ASN H 1 1
12 16438 1 1 17 ASN HA H 8.170 13.524 7.099 1.00 . A A . 17 ASN HA 1 1
12 16439 1 1 17 ASN HB2 H 6.735 14.808 8.672 1.00 . A A . 17 ASN HB2 1 1
12 16440 1 1 17 ASN HB3 H 5.517 13.541 8.556 1.00 . A A . 17 ASN HB3 1 1
12 16441 1 1 17 ASN HD21 H 5.573 12.904 10.654 1.00 . A A . 17 ASN HD21 1 1
12 16442 1 1 17 ASN HD22 H 6.941 12.150 11.392 1.00 . A A . 17 ASN HD22 1 1
12 16443 1 1 17 ASN N N 6.508 14.236 6.104 1.00 . A A . 17 ASN N 1 1
12 16444 1 1 17 ASN ND2 N 6.518 12.645 10.660 1.00 . A A . 17 ASN ND2 1 1
12 16445 1 1 17 ASN O O 6.531 11.128 7.747 1.00 . A A . 17 ASN O 1 1
12 16446 1 1 17 ASN OD1 O 8.464 12.704 9.539 1.00 . A A . 17 ASN OD1 1 1
12 16447 1 1 18 GLY C C 5.644 10.067 3.989 1.00 . A A . 18 GLY C 1 1
12 16448 1 1 18 GLY CA C 6.585 10.164 5.173 1.00 . A A . 18 GLY CA 1 1
12 16449 1 1 18 GLY H H 7.074 12.202 4.873 1.00 . A A . 18 GLY H 1 1
12 16450 1 1 18 GLY HA2 H 7.519 9.685 4.918 1.00 . A A . 18 GLY HA2 1 1
12 16451 1 1 18 GLY HA3 H 6.144 9.646 6.012 1.00 . A A . 18 GLY HA3 1 1
12 16452 1 1 18 GLY N N 6.853 11.537 5.558 1.00 . A A . 18 GLY N 1 1
12 16453 1 1 18 GLY O O 5.706 10.882 3.068 1.00 . A A . 18 GLY O 1 1
12 16454 1 1 19 TYR C C 2.398 9.204 3.381 1.00 . A A . 19 TYR C 1 1
12 16455 1 1 19 TYR CA C 3.814 8.863 2.928 1.00 . A A . 19 TYR CA 1 1
12 16456 1 1 19 TYR CB C 3.870 7.416 2.436 1.00 . A A . 19 TYR CB 1 1
12 16457 1 1 19 TYR CD1 C 6.288 6.690 2.439 1.00 . A A . 19 TYR CD1 1 1
12 16458 1 1 19 TYR CD2 C 5.245 7.117 0.339 1.00 . A A . 19 TYR CD2 1 1
12 16459 1 1 19 TYR CE1 C 7.467 6.371 1.793 1.00 . A A . 19 TYR CE1 1 1
12 16460 1 1 19 TYR CE2 C 6.419 6.798 -0.315 1.00 . A A . 19 TYR CE2 1 1
12 16461 1 1 19 TYR CG C 5.158 7.067 1.724 1.00 . A A . 19 TYR CG 1 1
12 16462 1 1 19 TYR CZ C 7.528 6.426 0.416 1.00 . A A . 19 TYR CZ 1 1
12 16463 1 1 19 TYR H H 4.769 8.449 4.771 1.00 . A A . 19 TYR H 1 1
12 16464 1 1 19 TYR HA H 4.088 9.520 2.116 1.00 . A A . 19 TYR HA 1 1
12 16465 1 1 19 TYR HB2 H 3.768 6.751 3.280 1.00 . A A . 19 TYR HB2 1 1
12 16466 1 1 19 TYR HB3 H 3.054 7.245 1.748 1.00 . A A . 19 TYR HB3 1 1
12 16467 1 1 19 TYR HD1 H 6.238 6.647 3.517 1.00 . A A . 19 TYR HD1 1 1
12 16468 1 1 19 TYR HD2 H 4.374 7.409 -0.231 1.00 . A A . 19 TYR HD2 1 1
12 16469 1 1 19 TYR HE1 H 8.336 6.079 2.365 1.00 . A A . 19 TYR HE1 1 1
12 16470 1 1 19 TYR HE2 H 6.467 6.842 -1.393 1.00 . A A . 19 TYR HE2 1 1
12 16471 1 1 19 TYR HH H 8.529 6.007 -1.170 1.00 . A A . 19 TYR HH 1 1
12 16472 1 1 19 TYR N N 4.770 9.066 4.010 1.00 . A A . 19 TYR N 1 1
12 16473 1 1 19 TYR O O 1.702 9.991 2.741 1.00 . A A . 19 TYR O 1 1
12 16474 1 1 19 TYR OH O 8.700 6.110 -0.231 1.00 . A A . 19 TYR OH 1 1
12 16475 1 1 20 GLY C C -0.207 7.606 5.050 1.00 . A A . 20 GLY C 1 1
12 16476 1 1 20 GLY CA C 0.648 8.857 5.013 1.00 . A A . 20 GLY CA 1 1
12 16477 1 1 20 GLY H H 2.577 7.987 4.961 1.00 . A A . 20 GLY H 1 1
12 16478 1 1 20 GLY HA2 H 0.734 9.251 6.015 1.00 . A A . 20 GLY HA2 1 1
12 16479 1 1 20 GLY HA3 H 0.162 9.593 4.389 1.00 . A A . 20 GLY HA3 1 1
12 16480 1 1 20 GLY N N 1.978 8.605 4.492 1.00 . A A . 20 GLY N 1 1
12 16481 1 1 20 GLY O O -1.419 7.668 4.844 1.00 . A A . 20 GLY O 1 1
12 16482 1 1 21 PHE C C 0.508 4.166 6.171 1.00 . A A . 21 PHE C 1 1
12 16483 1 1 21 PHE CA C -0.286 5.195 5.371 1.00 . A A . 21 PHE CA 1 1
12 16484 1 1 21 PHE CB C -0.550 4.667 3.959 1.00 . A A . 21 PHE CB 1 1
12 16485 1 1 21 PHE CD1 C 1.621 4.792 2.707 1.00 . A A . 21 PHE CD1 1 1
12 16486 1 1 21 PHE CD2 C 0.806 2.645 3.350 1.00 . A A . 21 PHE CD2 1 1
12 16487 1 1 21 PHE CE1 C 2.726 4.202 2.124 1.00 . A A . 21 PHE CE1 1 1
12 16488 1 1 21 PHE CE2 C 1.910 2.050 2.769 1.00 . A A . 21 PHE CE2 1 1
12 16489 1 1 21 PHE CG C 0.650 4.022 3.326 1.00 . A A . 21 PHE CG 1 1
12 16490 1 1 21 PHE CZ C 2.870 2.829 2.154 1.00 . A A . 21 PHE CZ 1 1
12 16491 1 1 21 PHE H H 1.393 6.482 5.467 1.00 . A A . 21 PHE H 1 1
12 16492 1 1 21 PHE HA H -1.230 5.366 5.865 1.00 . A A . 21 PHE HA 1 1
12 16493 1 1 21 PHE HB2 H -1.339 3.931 4.000 1.00 . A A . 21 PHE HB2 1 1
12 16494 1 1 21 PHE HB3 H -0.860 5.486 3.329 1.00 . A A . 21 PHE HB3 1 1
12 16495 1 1 21 PHE HD1 H 1.509 5.867 2.682 1.00 . A A . 21 PHE HD1 1 1
12 16496 1 1 21 PHE HD2 H 0.056 2.035 3.830 1.00 . A A . 21 PHE HD2 1 1
12 16497 1 1 21 PHE HE1 H 3.475 4.815 1.644 1.00 . A A . 21 PHE HE1 1 1
12 16498 1 1 21 PHE HE2 H 2.020 0.976 2.794 1.00 . A A . 21 PHE HE2 1 1
12 16499 1 1 21 PHE HZ H 3.734 2.366 1.699 1.00 . A A . 21 PHE HZ 1 1
12 16500 1 1 21 PHE N N 0.425 6.467 5.311 1.00 . A A . 21 PHE N 1 1
12 16501 1 1 21 PHE O O 1.736 4.224 6.233 1.00 . A A . 21 PHE O 1 1
12 16502 1 1 22 TYR C C 0.078 0.797 7.052 1.00 . A A . 22 TYR C 1 1
12 16503 1 1 22 TYR CA C 0.434 2.184 7.581 1.00 . A A . 22 TYR CA 1 1
12 16504 1 1 22 TYR CB C 0.012 2.307 9.046 1.00 . A A . 22 TYR CB 1 1
12 16505 1 1 22 TYR CD1 C -0.227 4.783 9.479 1.00 . A A . 22 TYR CD1 1 1
12 16506 1 1 22 TYR CD2 C 1.569 3.625 10.534 1.00 . A A . 22 TYR CD2 1 1
12 16507 1 1 22 TYR CE1 C 0.178 5.963 10.072 1.00 . A A . 22 TYR CE1 1 1
12 16508 1 1 22 TYR CE2 C 1.981 4.800 11.133 1.00 . A A . 22 TYR CE2 1 1
12 16509 1 1 22 TYR CG C 0.460 3.595 9.699 1.00 . A A . 22 TYR CG 1 1
12 16510 1 1 22 TYR CZ C 1.282 5.966 10.899 1.00 . A A . 22 TYR CZ 1 1
12 16511 1 1 22 TYR H H -1.179 3.230 6.696 1.00 . A A . 22 TYR H 1 1
12 16512 1 1 22 TYR HA H 1.503 2.320 7.511 1.00 . A A . 22 TYR HA 1 1
12 16513 1 1 22 TYR HB2 H -1.064 2.260 9.109 1.00 . A A . 22 TYR HB2 1 1
12 16514 1 1 22 TYR HB3 H 0.437 1.486 9.606 1.00 . A A . 22 TYR HB3 1 1
12 16515 1 1 22 TYR HD1 H -1.092 4.777 8.831 1.00 . A A . 22 TYR HD1 1 1
12 16516 1 1 22 TYR HD2 H 2.114 2.710 10.715 1.00 . A A . 22 TYR HD2 1 1
12 16517 1 1 22 TYR HE1 H -0.368 6.876 9.889 1.00 . A A . 22 TYR HE1 1 1
12 16518 1 1 22 TYR HE2 H 2.846 4.803 11.780 1.00 . A A . 22 TYR HE2 1 1
12 16519 1 1 22 TYR HH H 2.644 7.220 11.417 1.00 . A A . 22 TYR HH 1 1
12 16520 1 1 22 TYR N N -0.203 3.224 6.782 1.00 . A A . 22 TYR N 1 1
12 16521 1 1 22 TYR O O -0.765 0.655 6.166 1.00 . A A . 22 TYR O 1 1
12 16522 1 1 22 TYR OH O 1.690 7.139 11.492 1.00 . A A . 22 TYR OH 1 1
12 16523 1 1 23 LEU C C 0.409 -2.527 8.398 1.00 . A A . 23 LEU C 1 1
12 16524 1 1 23 LEU CA C 0.480 -1.599 7.189 1.00 . A A . 23 LEU CA 1 1
12 16525 1 1 23 LEU CB C 1.579 -2.070 6.235 1.00 . A A . 23 LEU CB 1 1
12 16526 1 1 23 LEU CD1 C 2.920 -1.750 4.141 1.00 . A A . 23 LEU CD1 1 1
12 16527 1 1 23 LEU CD2 C 0.425 -1.584 4.063 1.00 . A A . 23 LEU CD2 1 1
12 16528 1 1 23 LEU CG C 1.671 -1.330 4.900 1.00 . A A . 23 LEU CG 1 1
12 16529 1 1 23 LEU H H 1.387 -0.047 8.305 1.00 . A A . 23 LEU H 1 1
12 16530 1 1 23 LEU HA H -0.469 -1.626 6.674 1.00 . A A . 23 LEU HA 1 1
12 16531 1 1 23 LEU HB2 H 2.526 -1.959 6.740 1.00 . A A . 23 LEU HB2 1 1
12 16532 1 1 23 LEU HB3 H 1.406 -3.116 6.023 1.00 . A A . 23 LEU HB3 1 1
12 16533 1 1 23 LEU HD11 H 3.181 -2.762 4.411 1.00 . A A . 23 LEU HD11 1 1
12 16534 1 1 23 LEU HD12 H 3.735 -1.088 4.395 1.00 . A A . 23 LEU HD12 1 1
12 16535 1 1 23 LEU HD13 H 2.731 -1.697 3.079 1.00 . A A . 23 LEU HD13 1 1
12 16536 1 1 23 LEU HD21 H 0.225 -2.645 4.029 1.00 . A A . 23 LEU HD21 1 1
12 16537 1 1 23 LEU HD22 H 0.585 -1.217 3.059 1.00 . A A . 23 LEU HD22 1 1
12 16538 1 1 23 LEU HD23 H -0.416 -1.072 4.504 1.00 . A A . 23 LEU HD23 1 1
12 16539 1 1 23 LEU HG H 1.737 -0.268 5.088 1.00 . A A . 23 LEU HG 1 1
12 16540 1 1 23 LEU N N 0.727 -0.223 7.603 1.00 . A A . 23 LEU N 1 1
12 16541 1 1 23 LEU O O 1.249 -2.458 9.296 1.00 . A A . 23 LEU O 1 1
12 16542 1 1 24 ARG C C -1.001 -5.751 8.983 1.00 . A A . 24 ARG C 1 1
12 16543 1 1 24 ARG CA C -0.777 -4.338 9.511 1.00 . A A . 24 ARG CA 1 1
12 16544 1 1 24 ARG CB C -1.959 -3.915 10.385 1.00 . A A . 24 ARG CB 1 1
12 16545 1 1 24 ARG CD C -3.135 -4.159 12.593 1.00 . A A . 24 ARG CD 1 1
12 16546 1 1 24 ARG CG C -1.831 -4.353 11.835 1.00 . A A . 24 ARG CG 1 1
12 16547 1 1 24 ARG CZ C -4.145 -4.824 14.733 1.00 . A A . 24 ARG CZ 1 1
12 16548 1 1 24 ARG H H -1.234 -3.402 7.668 1.00 . A A . 24 ARG H 1 1
12 16549 1 1 24 ARG HA H 0.123 -4.327 10.108 1.00 . A A . 24 ARG HA 1 1
12 16550 1 1 24 ARG HB2 H -2.041 -2.838 10.363 1.00 . A A . 24 ARG HB2 1 1
12 16551 1 1 24 ARG HB3 H -2.862 -4.345 9.981 1.00 . A A . 24 ARG HB3 1 1
12 16552 1 1 24 ARG HD2 H -3.295 -3.102 12.744 1.00 . A A . 24 ARG HD2 1 1
12 16553 1 1 24 ARG HD3 H -3.942 -4.565 12.001 1.00 . A A . 24 ARG HD3 1 1
12 16554 1 1 24 ARG HE H -2.298 -5.297 14.149 1.00 . A A . 24 ARG HE 1 1
12 16555 1 1 24 ARG HG2 H -1.562 -5.398 11.864 1.00 . A A . 24 ARG HG2 1 1
12 16556 1 1 24 ARG HG3 H -1.058 -3.767 12.311 1.00 . A A . 24 ARG HG3 1 1
12 16557 1 1 24 ARG HH11 H -5.340 -3.720 13.536 1.00 . A A . 24 ARG HH11 1 1
12 16558 1 1 24 ARG HH12 H -6.040 -4.195 15.047 1.00 . A A . 24 ARG HH12 1 1
12 16559 1 1 24 ARG HH21 H -3.209 -5.929 16.143 1.00 . A A . 24 ARG HH21 1 1
12 16560 1 1 24 ARG HH22 H -4.827 -5.451 16.530 1.00 . A A . 24 ARG HH22 1 1
12 16561 1 1 24 ARG N N -0.597 -3.395 8.413 1.00 . A A . 24 ARG N 1 1
12 16562 1 1 24 ARG NE N -3.117 -4.826 13.892 1.00 . A A . 24 ARG NE 1 1
12 16563 1 1 24 ARG NH1 N -5.267 -4.194 14.413 1.00 . A A . 24 ARG NH1 1 1
12 16564 1 1 24 ARG NH2 N -4.053 -5.453 15.898 1.00 . A A . 24 ARG NH2 1 1
12 16565 1 1 24 ARG O O -1.767 -5.959 8.042 1.00 . A A . 24 ARG O 1 1
12 16566 1 1 25 ALA C C -1.896 -8.593 9.312 1.00 . A A . 25 ALA C 1 1
12 16567 1 1 25 ALA CA C -0.454 -8.114 9.187 1.00 . A A . 25 ALA CA 1 1
12 16568 1 1 25 ALA CB C 0.471 -8.992 10.016 1.00 . A A . 25 ALA CB 1 1
12 16569 1 1 25 ALA H H 0.269 -6.492 10.338 1.00 . A A . 25 ALA H 1 1
12 16570 1 1 25 ALA HA H -0.149 -8.188 8.152 1.00 . A A . 25 ALA HA 1 1
12 16571 1 1 25 ALA HB1 H 1.472 -8.587 9.988 1.00 . A A . 25 ALA HB1 1 1
12 16572 1 1 25 ALA HB2 H 0.122 -9.019 11.037 1.00 . A A . 25 ALA HB2 1 1
12 16573 1 1 25 ALA HB3 H 0.476 -9.993 9.611 1.00 . A A . 25 ALA HB3 1 1
12 16574 1 1 25 ALA N N -0.327 -6.720 9.594 1.00 . A A . 25 ALA N 1 1
12 16575 1 1 25 ALA O O -2.387 -8.831 10.414 1.00 . A A . 25 ALA O 1 1
12 16576 1 1 26 GLY C C -4.076 -10.661 8.489 1.00 . A A . 26 GLY C 1 1
12 16577 1 1 26 GLY CA C -3.949 -9.183 8.180 1.00 . A A . 26 GLY CA 1 1
12 16578 1 1 26 GLY H H -2.126 -8.529 7.324 1.00 . A A . 26 GLY H 1 1
12 16579 1 1 26 GLY HA2 H -4.496 -8.622 8.923 1.00 . A A . 26 GLY HA2 1 1
12 16580 1 1 26 GLY HA3 H -4.382 -8.992 7.209 1.00 . A A . 26 GLY HA3 1 1
12 16581 1 1 26 GLY N N -2.569 -8.733 8.174 1.00 . A A . 26 GLY N 1 1
12 16582 1 1 26 GLY O O -3.130 -11.305 8.944 1.00 . A A . 26 GLY O 1 1
12 16583 1 1 27 PRO C C -4.804 -13.553 7.518 1.00 . A A . 27 PRO C 1 1
12 16584 1 1 27 PRO CA C -5.544 -12.640 8.489 1.00 . A A . 27 PRO CA 1 1
12 16585 1 1 27 PRO CB C -7.056 -12.750 8.279 1.00 . A A . 27 PRO CB 1 1
12 16586 1 1 27 PRO CD C -6.441 -10.514 7.698 1.00 . A A . 27 PRO CD 1 1
12 16587 1 1 27 PRO CG C -7.393 -11.627 7.359 1.00 . A A . 27 PRO CG 1 1
12 16588 1 1 27 PRO HA H -5.299 -12.920 9.503 1.00 . A A . 27 PRO HA 1 1
12 16589 1 1 27 PRO HB2 H -7.292 -13.708 7.837 1.00 . A A . 27 PRO HB2 1 1
12 16590 1 1 27 PRO HB3 H -7.564 -12.650 9.226 1.00 . A A . 27 PRO HB3 1 1
12 16591 1 1 27 PRO HD2 H -6.178 -9.959 6.810 1.00 . A A . 27 PRO HD2 1 1
12 16592 1 1 27 PRO HD3 H -6.873 -9.860 8.441 1.00 . A A . 27 PRO HD3 1 1
12 16593 1 1 27 PRO HG2 H -7.258 -11.938 6.335 1.00 . A A . 27 PRO HG2 1 1
12 16594 1 1 27 PRO HG3 H -8.413 -11.311 7.525 1.00 . A A . 27 PRO HG3 1 1
12 16595 1 1 27 PRO N N -5.269 -11.222 8.241 1.00 . A A . 27 PRO N 1 1
12 16596 1 1 27 PRO O O -3.898 -13.116 6.809 1.00 . A A . 27 PRO O 1 1
12 16597 1 1 28 GLU C C -4.475 -15.258 5.182 1.00 . A A . 28 GLU C 1 1
12 16598 1 1 28 GLU CA C -4.567 -15.797 6.607 1.00 . A A . 28 GLU CA 1 1
12 16599 1 1 28 GLU CB C -5.353 -17.110 6.617 1.00 . A A . 28 GLU CB 1 1
12 16600 1 1 28 GLU CD C -7.619 -18.212 6.441 1.00 . A A . 28 GLU CD 1 1
12 16601 1 1 28 GLU CG C -6.808 -16.952 6.210 1.00 . A A . 28 GLU CG 1 1
12 16602 1 1 28 GLU H H -5.923 -15.112 8.081 1.00 . A A . 28 GLU H 1 1
12 16603 1 1 28 GLU HA H -3.569 -15.983 6.973 1.00 . A A . 28 GLU HA 1 1
12 16604 1 1 28 GLU HB2 H -4.882 -17.803 5.935 1.00 . A A . 28 GLU HB2 1 1
12 16605 1 1 28 GLU HB3 H -5.323 -17.525 7.614 1.00 . A A . 28 GLU HB3 1 1
12 16606 1 1 28 GLU HG2 H -7.245 -16.151 6.787 1.00 . A A . 28 GLU HG2 1 1
12 16607 1 1 28 GLU HG3 H -6.850 -16.702 5.160 1.00 . A A . 28 GLU HG3 1 1
12 16608 1 1 28 GLU N N -5.195 -14.823 7.491 1.00 . A A . 28 GLU N 1 1
12 16609 1 1 28 GLU O O -3.687 -15.748 4.373 1.00 . A A . 28 GLU O 1 1
12 16610 1 1 28 GLU OE1 O -8.104 -18.405 7.576 1.00 . A A . 28 GLU OE1 1 1
12 16611 1 1 28 GLU OE2 O -7.768 -19.006 5.489 1.00 . A A . 28 GLU OE2 1 1
12 16612 1 1 29 GLN C C -3.940 -13.033 3.226 1.00 . A A . 29 GLN C 1 1
12 16613 1 1 29 GLN CA C -5.297 -13.644 3.557 1.00 . A A . 29 GLN CA 1 1
12 16614 1 1 29 GLN CB C -6.386 -12.574 3.470 1.00 . A A . 29 GLN CB 1 1
12 16615 1 1 29 GLN CD C -8.063 -13.380 1.761 1.00 . A A . 29 GLN CD 1 1
12 16616 1 1 29 GLN CG C -6.953 -12.395 2.071 1.00 . A A . 29 GLN CG 1 1
12 16617 1 1 29 GLN H H -5.891 -13.902 5.572 1.00 . A A . 29 GLN H 1 1
12 16618 1 1 29 GLN HA H -5.512 -14.422 2.840 1.00 . A A . 29 GLN HA 1 1
12 16619 1 1 29 GLN HB2 H -7.195 -12.846 4.131 1.00 . A A . 29 GLN HB2 1 1
12 16620 1 1 29 GLN HB3 H -5.972 -11.629 3.790 1.00 . A A . 29 GLN HB3 1 1
12 16621 1 1 29 GLN HE21 H -9.411 -11.919 1.824 1.00 . A A . 29 GLN HE21 1 1
12 16622 1 1 29 GLN HE22 H -10.028 -13.496 1.482 1.00 . A A . 29 GLN HE22 1 1
12 16623 1 1 29 GLN HG2 H -7.347 -11.393 1.981 1.00 . A A . 29 GLN HG2 1 1
12 16624 1 1 29 GLN HG3 H -6.158 -12.534 1.354 1.00 . A A . 29 GLN HG3 1 1
12 16625 1 1 29 GLN N N -5.286 -14.249 4.884 1.00 . A A . 29 GLN N 1 1
12 16626 1 1 29 GLN NE2 N -9.292 -12.882 1.682 1.00 . A A . 29 GLN NE2 1 1
12 16627 1 1 29 GLN O O -3.377 -12.277 4.018 1.00 . A A . 29 GLN O 1 1
12 16628 1 1 29 GLN OE1 O -7.820 -14.575 1.595 1.00 . A A . 29 GLN OE1 1 1
12 16629 1 1 30 LYS C C -2.208 -11.355 1.319 1.00 . A A . 30 LYS C 1 1
12 16630 1 1 30 LYS CA C -2.126 -12.849 1.613 1.00 . A A . 30 LYS CA 1 1
12 16631 1 1 30 LYS CB C -1.650 -13.599 0.366 1.00 . A A . 30 LYS CB 1 1
12 16632 1 1 30 LYS CD C -0.733 -15.692 1.410 1.00 . A A . 30 LYS CD 1 1
12 16633 1 1 30 LYS CE C -1.237 -15.754 2.844 1.00 . A A . 30 LYS CE 1 1
12 16634 1 1 30 LYS CG C -1.781 -15.108 0.477 1.00 . A A . 30 LYS CG 1 1
12 16635 1 1 30 LYS H H -3.914 -13.973 1.462 1.00 . A A . 30 LYS H 1 1
12 16636 1 1 30 LYS HA H -1.417 -13.009 2.411 1.00 . A A . 30 LYS HA 1 1
12 16637 1 1 30 LYS HB2 H -2.232 -13.269 -0.482 1.00 . A A . 30 LYS HB2 1 1
12 16638 1 1 30 LYS HB3 H -0.610 -13.361 0.193 1.00 . A A . 30 LYS HB3 1 1
12 16639 1 1 30 LYS HD2 H -0.489 -16.691 1.083 1.00 . A A . 30 LYS HD2 1 1
12 16640 1 1 30 LYS HD3 H 0.152 -15.073 1.375 1.00 . A A . 30 LYS HD3 1 1
12 16641 1 1 30 LYS HE2 H -0.397 -15.641 3.512 1.00 . A A . 30 LYS HE2 1 1
12 16642 1 1 30 LYS HE3 H -1.934 -14.944 3.002 1.00 . A A . 30 LYS HE3 1 1
12 16643 1 1 30 LYS HG2 H -2.762 -15.348 0.859 1.00 . A A . 30 LYS HG2 1 1
12 16644 1 1 30 LYS HG3 H -1.659 -15.544 -0.505 1.00 . A A . 30 LYS HG3 1 1
12 16645 1 1 30 LYS HZ1 H -1.405 -17.830 2.688 1.00 . A A . 30 LYS HZ1 1 1
12 16646 1 1 30 LYS HZ2 H -2.891 -17.027 2.769 1.00 . A A . 30 LYS HZ2 1 1
12 16647 1 1 30 LYS HZ3 H -1.951 -17.207 4.164 1.00 . A A . 30 LYS HZ3 1 1
12 16648 1 1 30 LYS N N -3.417 -13.365 2.050 1.00 . A A . 30 LYS N 1 1
12 16649 1 1 30 LYS NZ N -1.919 -17.045 3.137 1.00 . A A . 30 LYS NZ 1 1
12 16650 1 1 30 LYS O O -3.096 -10.902 0.598 1.00 . A A . 30 LYS O 1 1
12 16651 1 1 31 GLY C C -1.298 -8.377 2.968 1.00 . A A . 31 GLY C 1 1
12 16652 1 1 31 GLY CA C -1.260 -9.158 1.669 1.00 . A A . 31 GLY CA 1 1
12 16653 1 1 31 GLY H H -0.592 -11.009 2.449 1.00 . A A . 31 GLY H 1 1
12 16654 1 1 31 GLY HA2 H -0.363 -8.895 1.129 1.00 . A A . 31 GLY HA2 1 1
12 16655 1 1 31 GLY HA3 H -2.120 -8.885 1.074 1.00 . A A . 31 GLY HA3 1 1
12 16656 1 1 31 GLY N N -1.276 -10.593 1.883 1.00 . A A . 31 GLY N 1 1
12 16657 1 1 31 GLY O O -1.544 -8.944 4.032 1.00 . A A . 31 GLY O 1 1
12 16658 1 1 32 GLN C C -2.202 -5.210 3.996 1.00 . A A . 32 GLN C 1 1
12 16659 1 1 32 GLN CA C -1.057 -6.216 4.059 1.00 . A A . 32 GLN CA 1 1
12 16660 1 1 32 GLN CB C 0.278 -5.479 4.185 1.00 . A A . 32 GLN CB 1 1
12 16661 1 1 32 GLN CD C 1.363 -7.601 5.023 1.00 . A A . 32 GLN CD 1 1
12 16662 1 1 32 GLN CG C 1.488 -6.396 4.111 1.00 . A A . 32 GLN CG 1 1
12 16663 1 1 32 GLN H H -0.863 -6.681 2.003 1.00 . A A . 32 GLN H 1 1
12 16664 1 1 32 GLN HA H -1.193 -6.844 4.926 1.00 . A A . 32 GLN HA 1 1
12 16665 1 1 32 GLN HB2 H 0.352 -4.755 3.387 1.00 . A A . 32 GLN HB2 1 1
12 16666 1 1 32 GLN HB3 H 0.302 -4.962 5.132 1.00 . A A . 32 GLN HB3 1 1
12 16667 1 1 32 GLN HE21 H 1.493 -6.432 6.626 1.00 . A A . 32 GLN HE21 1 1
12 16668 1 1 32 GLN HE22 H 1.315 -8.121 6.941 1.00 . A A . 32 GLN HE22 1 1
12 16669 1 1 32 GLN HG2 H 1.600 -6.743 3.095 1.00 . A A . 32 GLN HG2 1 1
12 16670 1 1 32 GLN HG3 H 2.366 -5.835 4.398 1.00 . A A . 32 GLN HG3 1 1
12 16671 1 1 32 GLN N N -1.052 -7.074 2.880 1.00 . A A . 32 GLN N 1 1
12 16672 1 1 32 GLN NE2 N 1.394 -7.361 6.329 1.00 . A A . 32 GLN NE2 1 1
12 16673 1 1 32 GLN O O -2.479 -4.636 2.943 1.00 . A A . 32 GLN O 1 1
12 16674 1 1 32 GLN OE1 O 1.241 -8.735 4.559 1.00 . A A . 32 GLN OE1 1 1
12 16675 1 1 33 ILE C C -3.507 -2.684 5.639 1.00 . A A . 33 ILE C 1 1
12 16676 1 1 33 ILE CA C -3.979 -4.067 5.202 1.00 . A A . 33 ILE CA 1 1
12 16677 1 1 33 ILE CB C -5.064 -4.559 6.177 1.00 . A A . 33 ILE CB 1 1
12 16678 1 1 33 ILE CD1 C -6.099 -6.684 7.120 1.00 . A A . 33 ILE CD1 1 1
12 16679 1 1 33 ILE CG1 C -5.298 -6.060 5.999 1.00 . A A . 33 ILE CG1 1 1
12 16680 1 1 33 ILE CG2 C -6.358 -3.787 5.964 1.00 . A A . 33 ILE CG2 1 1
12 16681 1 1 33 ILE H H -2.596 -5.491 5.936 1.00 . A A . 33 ILE H 1 1
12 16682 1 1 33 ILE HA H -4.415 -3.992 4.217 1.00 . A A . 33 ILE HA 1 1
12 16683 1 1 33 ILE HB H -4.724 -4.372 7.184 1.00 . A A . 33 ILE HB 1 1
12 16684 1 1 33 ILE HD11 H -5.450 -6.878 7.962 1.00 . A A . 33 ILE HD11 1 1
12 16685 1 1 33 ILE HD12 H -6.887 -6.010 7.420 1.00 . A A . 33 ILE HD12 1 1
12 16686 1 1 33 ILE HD13 H -6.532 -7.614 6.779 1.00 . A A . 33 ILE HD13 1 1
12 16687 1 1 33 ILE HG12 H -5.833 -6.228 5.077 1.00 . A A . 33 ILE HG12 1 1
12 16688 1 1 33 ILE HG13 H -4.343 -6.563 5.953 1.00 . A A . 33 ILE HG13 1 1
12 16689 1 1 33 ILE HG21 H -7.180 -4.480 5.875 1.00 . A A . 33 ILE HG21 1 1
12 16690 1 1 33 ILE HG22 H -6.529 -3.132 6.805 1.00 . A A . 33 ILE HG22 1 1
12 16691 1 1 33 ILE HG23 H -6.282 -3.200 5.060 1.00 . A A . 33 ILE HG23 1 1
12 16692 1 1 33 ILE N N -2.864 -5.003 5.129 1.00 . A A . 33 ILE N 1 1
12 16693 1 1 33 ILE O O -2.592 -2.558 6.454 1.00 . A A . 33 ILE O 1 1
12 16694 1 1 34 ILE C C -4.710 0.280 6.509 1.00 . A A . 34 ILE C 1 1
12 16695 1 1 34 ILE CA C -3.786 -0.276 5.431 1.00 . A A . 34 ILE CA 1 1
12 16696 1 1 34 ILE CB C -3.849 0.640 4.195 1.00 . A A . 34 ILE CB 1 1
12 16697 1 1 34 ILE CD1 C -3.080 0.800 1.774 1.00 . A A . 34 ILE CD1 1 1
12 16698 1 1 34 ILE CG1 C -2.865 0.159 3.126 1.00 . A A . 34 ILE CG1 1 1
12 16699 1 1 34 ILE CG2 C -3.552 2.079 4.586 1.00 . A A . 34 ILE CG2 1 1
12 16700 1 1 34 ILE H H -4.860 -1.815 4.452 1.00 . A A . 34 ILE H 1 1
12 16701 1 1 34 ILE HA H -2.773 -0.275 5.805 1.00 . A A . 34 ILE HA 1 1
12 16702 1 1 34 ILE HB H -4.850 0.600 3.795 1.00 . A A . 34 ILE HB 1 1
12 16703 1 1 34 ILE HD11 H -3.807 0.230 1.216 1.00 . A A . 34 ILE HD11 1 1
12 16704 1 1 34 ILE HD12 H -3.438 1.810 1.906 1.00 . A A . 34 ILE HD12 1 1
12 16705 1 1 34 ILE HD13 H -2.145 0.818 1.231 1.00 . A A . 34 ILE HD13 1 1
12 16706 1 1 34 ILE HG12 H -1.859 0.385 3.444 1.00 . A A . 34 ILE HG12 1 1
12 16707 1 1 34 ILE HG13 H -2.968 -0.910 3.008 1.00 . A A . 34 ILE HG13 1 1
12 16708 1 1 34 ILE HG21 H -4.443 2.533 4.994 1.00 . A A . 34 ILE HG21 1 1
12 16709 1 1 34 ILE HG22 H -2.769 2.095 5.330 1.00 . A A . 34 ILE HG22 1 1
12 16710 1 1 34 ILE HG23 H -3.233 2.632 3.715 1.00 . A A . 34 ILE HG23 1 1
12 16711 1 1 34 ILE N N -4.139 -1.650 5.095 1.00 . A A . 34 ILE N 1 1
12 16712 1 1 34 ILE O O -5.845 -0.171 6.664 1.00 . A A . 34 ILE O 1 1
12 16713 1 1 35 LYS C C -4.252 3.075 8.914 1.00 . A A . 35 LYS C 1 1
12 16714 1 1 35 LYS CA C -4.998 1.888 8.315 1.00 . A A . 35 LYS CA 1 1
12 16715 1 1 35 LYS CB C -5.314 0.866 9.409 1.00 . A A . 35 LYS CB 1 1
12 16716 1 1 35 LYS CD C -4.447 -0.804 11.073 1.00 . A A . 35 LYS CD 1 1
12 16717 1 1 35 LYS CE C -5.115 -2.014 10.437 1.00 . A A . 35 LYS CE 1 1
12 16718 1 1 35 LYS CG C -4.079 0.240 10.032 1.00 . A A . 35 LYS CG 1 1
12 16719 1 1 35 LYS H H -3.305 1.583 7.081 1.00 . A A . 35 LYS H 1 1
12 16720 1 1 35 LYS HA H -5.923 2.240 7.884 1.00 . A A . 35 LYS HA 1 1
12 16721 1 1 35 LYS HB2 H -5.878 1.355 10.190 1.00 . A A . 35 LYS HB2 1 1
12 16722 1 1 35 LYS HB3 H -5.916 0.076 8.983 1.00 . A A . 35 LYS HB3 1 1
12 16723 1 1 35 LYS HD2 H -3.550 -1.128 11.579 1.00 . A A . 35 LYS HD2 1 1
12 16724 1 1 35 LYS HD3 H -5.127 -0.363 11.788 1.00 . A A . 35 LYS HD3 1 1
12 16725 1 1 35 LYS HE2 H -4.705 -2.157 9.449 1.00 . A A . 35 LYS HE2 1 1
12 16726 1 1 35 LYS HE3 H -4.907 -2.883 11.043 1.00 . A A . 35 LYS HE3 1 1
12 16727 1 1 35 LYS HG2 H -3.494 -0.232 9.256 1.00 . A A . 35 LYS HG2 1 1
12 16728 1 1 35 LYS HG3 H -3.493 1.016 10.505 1.00 . A A . 35 LYS HG3 1 1
12 16729 1 1 35 LYS HZ1 H -7.076 -2.526 10.941 1.00 . A A . 35 LYS HZ1 1 1
12 16730 1 1 35 LYS HZ2 H -6.897 -1.991 9.347 1.00 . A A . 35 LYS HZ2 1 1
12 16731 1 1 35 LYS HZ3 H -6.859 -0.879 10.621 1.00 . A A . 35 LYS HZ3 1 1
12 16732 1 1 35 LYS N N -4.217 1.265 7.252 1.00 . A A . 35 LYS N 1 1
12 16733 1 1 35 LYS NZ N -6.590 -1.840 10.329 1.00 . A A . 35 LYS NZ 1 1
12 16734 1 1 35 LYS O O -3.035 3.193 8.770 1.00 . A A . 35 LYS O 1 1
12 16735 1 1 36 ASP C C -3.840 6.082 9.157 1.00 . A A . 36 ASP C 1 1
12 16736 1 1 36 ASP CA C -4.395 5.130 10.211 1.00 . A A . 36 ASP CA 1 1
12 16737 1 1 36 ASP CB C -3.285 4.716 11.178 1.00 . A A . 36 ASP CB 1 1
12 16738 1 1 36 ASP CG C -3.674 3.525 12.032 1.00 . A A . 36 ASP CG 1 1
12 16739 1 1 36 ASP H H -5.954 3.804 9.667 1.00 . A A . 36 ASP H 1 1
12 16740 1 1 36 ASP HA H -5.171 5.638 10.764 1.00 . A A . 36 ASP HA 1 1
12 16741 1 1 36 ASP HB2 H -2.402 4.456 10.612 1.00 . A A . 36 ASP HB2 1 1
12 16742 1 1 36 ASP HB3 H -3.058 5.546 11.831 1.00 . A A . 36 ASP HB3 1 1
12 16743 1 1 36 ASP N N -4.988 3.952 9.587 1.00 . A A . 36 ASP N 1 1
12 16744 1 1 36 ASP O O -2.724 6.586 9.288 1.00 . A A . 36 ASP O 1 1
12 16745 1 1 36 ASP OD1 O -4.865 3.418 12.393 1.00 . A A . 36 ASP OD1 1 1
12 16746 1 1 36 ASP OD2 O -2.788 2.700 12.338 1.00 . A A . 36 ASP OD2 1 1
12 16747 1 1 37 ILE C C -4.177 8.664 7.505 1.00 . A A . 37 ILE C 1 1
12 16748 1 1 37 ILE CA C -4.211 7.214 7.035 1.00 . A A . 37 ILE CA 1 1
12 16749 1 1 37 ILE CB C -5.150 7.102 5.820 1.00 . A A . 37 ILE CB 1 1
12 16750 1 1 37 ILE CD1 C -5.970 5.482 4.036 1.00 . A A . 37 ILE CD1 1 1
12 16751 1 1 37 ILE CG1 C -4.939 5.765 5.106 1.00 . A A . 37 ILE CG1 1 1
12 16752 1 1 37 ILE CG2 C -4.918 8.261 4.863 1.00 . A A . 37 ILE CG2 1 1
12 16753 1 1 37 ILE H H -5.503 5.891 8.064 1.00 . A A . 37 ILE H 1 1
12 16754 1 1 37 ILE HA H -3.218 6.923 6.726 1.00 . A A . 37 ILE HA 1 1
12 16755 1 1 37 ILE HB H -6.169 7.156 6.173 1.00 . A A . 37 ILE HB 1 1
12 16756 1 1 37 ILE HD11 H -6.960 5.568 4.457 1.00 . A A . 37 ILE HD11 1 1
12 16757 1 1 37 ILE HD12 H -5.856 6.191 3.230 1.00 . A A . 37 ILE HD12 1 1
12 16758 1 1 37 ILE HD13 H -5.828 4.480 3.655 1.00 . A A . 37 ILE HD13 1 1
12 16759 1 1 37 ILE HG12 H -3.967 5.763 4.639 1.00 . A A . 37 ILE HG12 1 1
12 16760 1 1 37 ILE HG13 H -4.986 4.966 5.833 1.00 . A A . 37 ILE HG13 1 1
12 16761 1 1 37 ILE HG21 H -3.971 8.729 5.087 1.00 . A A . 37 ILE HG21 1 1
12 16762 1 1 37 ILE HG22 H -4.905 7.893 3.848 1.00 . A A . 37 ILE HG22 1 1
12 16763 1 1 37 ILE HG23 H -5.712 8.984 4.973 1.00 . A A . 37 ILE HG23 1 1
12 16764 1 1 37 ILE N N -4.625 6.322 8.112 1.00 . A A . 37 ILE N 1 1
12 16765 1 1 37 ILE O O -5.086 9.124 8.196 1.00 . A A . 37 ILE O 1 1
12 16766 1 1 38 GLU C C -3.690 11.693 6.516 1.00 . A A . 38 GLU C 1 1
12 16767 1 1 38 GLU CA C -2.973 10.779 7.505 1.00 . A A . 38 GLU CA 1 1
12 16768 1 1 38 GLU CB C -1.491 11.153 7.580 1.00 . A A . 38 GLU CB 1 1
12 16769 1 1 38 GLU CD C 0.738 10.785 8.710 1.00 . A A . 38 GLU CD 1 1
12 16770 1 1 38 GLU CG C -0.737 10.434 8.687 1.00 . A A . 38 GLU CG 1 1
12 16771 1 1 38 GLU H H -2.432 8.957 6.573 1.00 . A A . 38 GLU H 1 1
12 16772 1 1 38 GLU HA H -3.416 10.906 8.481 1.00 . A A . 38 GLU HA 1 1
12 16773 1 1 38 GLU HB2 H -1.023 10.910 6.637 1.00 . A A . 38 GLU HB2 1 1
12 16774 1 1 38 GLU HB3 H -1.409 12.216 7.749 1.00 . A A . 38 GLU HB3 1 1
12 16775 1 1 38 GLU HG2 H -1.171 10.708 9.637 1.00 . A A . 38 GLU HG2 1 1
12 16776 1 1 38 GLU HG3 H -0.837 9.369 8.540 1.00 . A A . 38 GLU HG3 1 1
12 16777 1 1 38 GLU N N -3.124 9.380 7.123 1.00 . A A . 38 GLU N 1 1
12 16778 1 1 38 GLU O O -3.671 11.476 5.305 1.00 . A A . 38 GLU O 1 1
12 16779 1 1 38 GLU OE1 O 1.062 11.987 8.802 1.00 . A A . 38 GLU OE1 1 1
12 16780 1 1 38 GLU OE2 O 1.569 9.855 8.636 1.00 . A A . 38 GLU OE2 1 1
12 16781 1 1 39 PRO C C -4.148 14.582 5.386 1.00 . A A . 39 PRO C 1 1
12 16782 1 1 39 PRO CA C -5.074 13.711 6.227 1.00 . A A . 39 PRO CA 1 1
12 16783 1 1 39 PRO CB C -5.813 14.561 7.263 1.00 . A A . 39 PRO CB 1 1
12 16784 1 1 39 PRO CD C -4.403 13.063 8.480 1.00 . A A . 39 PRO CD 1 1
12 16785 1 1 39 PRO CG C -4.994 14.445 8.502 1.00 . A A . 39 PRO CG 1 1
12 16786 1 1 39 PRO HA H -5.791 13.223 5.582 1.00 . A A . 39 PRO HA 1 1
12 16787 1 1 39 PRO HB2 H -5.869 15.584 6.919 1.00 . A A . 39 PRO HB2 1 1
12 16788 1 1 39 PRO HB3 H -6.809 14.170 7.411 1.00 . A A . 39 PRO HB3 1 1
12 16789 1 1 39 PRO HD2 H -3.416 13.067 8.919 1.00 . A A . 39 PRO HD2 1 1
12 16790 1 1 39 PRO HD3 H -5.047 12.369 9.001 1.00 . A A . 39 PRO HD3 1 1
12 16791 1 1 39 PRO HG2 H -4.210 15.188 8.494 1.00 . A A . 39 PRO HG2 1 1
12 16792 1 1 39 PRO HG3 H -5.623 14.570 9.371 1.00 . A A . 39 PRO HG3 1 1
12 16793 1 1 39 PRO N N -4.338 12.742 7.044 1.00 . A A . 39 PRO N 1 1
12 16794 1 1 39 PRO O O -3.005 14.837 5.766 1.00 . A A . 39 PRO O 1 1
12 16795 1 1 40 GLY C C -2.475 15.298 3.103 1.00 . A A . 40 GLY C 1 1
12 16796 1 1 40 GLY CA C -3.851 15.876 3.365 1.00 . A A . 40 GLY CA 1 1
12 16797 1 1 40 GLY H H -5.565 14.802 3.990 1.00 . A A . 40 GLY H 1 1
12 16798 1 1 40 GLY HA2 H -4.368 15.989 2.424 1.00 . A A . 40 GLY HA2 1 1
12 16799 1 1 40 GLY HA3 H -3.738 16.849 3.821 1.00 . A A . 40 GLY HA3 1 1
12 16800 1 1 40 GLY N N -4.648 15.038 4.241 1.00 . A A . 40 GLY N 1 1
12 16801 1 1 40 GLY O O -1.558 16.015 2.703 1.00 . A A . 40 GLY O 1 1
12 16802 1 1 41 SER C C -0.995 12.684 1.736 1.00 . A A . 41 SER C 1 1
12 16803 1 1 41 SER CA C -1.052 13.322 3.121 1.00 . A A . 41 SER CA 1 1
12 16804 1 1 41 SER CB C -0.832 12.256 4.196 1.00 . A A . 41 SER CB 1 1
12 16805 1 1 41 SER H H -3.097 13.478 3.648 1.00 . A A . 41 SER H 1 1
12 16806 1 1 41 SER HA H -0.270 14.063 3.195 1.00 . A A . 41 SER HA 1 1
12 16807 1 1 41 SER HB2 H 0.225 12.059 4.292 1.00 . A A . 41 SER HB2 1 1
12 16808 1 1 41 SER HB3 H -1.219 12.615 5.139 1.00 . A A . 41 SER HB3 1 1
12 16809 1 1 41 SER HG H -2.359 11.249 3.496 1.00 . A A . 41 SER HG 1 1
12 16810 1 1 41 SER N N -2.328 13.996 3.330 1.00 . A A . 41 SER N 1 1
12 16811 1 1 41 SER O O -2.014 12.309 1.155 1.00 . A A . 41 SER O 1 1
12 16812 1 1 41 SER OG O -1.494 11.049 3.860 1.00 . A A . 41 SER OG 1 1
12 16813 1 1 42 PRO C C -0.299 10.645 -0.304 1.00 . A A . 42 PRO C 1 1
12 16814 1 1 42 PRO CA C 0.445 11.964 -0.129 1.00 . A A . 42 PRO CA 1 1
12 16815 1 1 42 PRO CB C 1.958 11.734 -0.166 1.00 . A A . 42 PRO CB 1 1
12 16816 1 1 42 PRO CD C 1.483 12.983 1.829 1.00 . A A . 42 PRO CD 1 1
12 16817 1 1 42 PRO CG C 2.519 12.745 0.774 1.00 . A A . 42 PRO CG 1 1
12 16818 1 1 42 PRO HA H 0.163 12.643 -0.920 1.00 . A A . 42 PRO HA 1 1
12 16819 1 1 42 PRO HB2 H 2.180 10.727 0.157 1.00 . A A . 42 PRO HB2 1 1
12 16820 1 1 42 PRO HB3 H 2.324 11.884 -1.171 1.00 . A A . 42 PRO HB3 1 1
12 16821 1 1 42 PRO HD2 H 1.696 12.384 2.702 1.00 . A A . 42 PRO HD2 1 1
12 16822 1 1 42 PRO HD3 H 1.448 14.031 2.088 1.00 . A A . 42 PRO HD3 1 1
12 16823 1 1 42 PRO HG2 H 3.422 12.365 1.226 1.00 . A A . 42 PRO HG2 1 1
12 16824 1 1 42 PRO HG3 H 2.720 13.665 0.245 1.00 . A A . 42 PRO HG3 1 1
12 16825 1 1 42 PRO N N 0.225 12.558 1.194 1.00 . A A . 42 PRO N 1 1
12 16826 1 1 42 PRO O O -0.593 10.232 -1.425 1.00 . A A . 42 PRO O 1 1
12 16827 1 1 43 ALA C C -2.788 8.922 0.457 1.00 . A A . 43 ALA C 1 1
12 16828 1 1 43 ALA CA C -1.312 8.717 0.781 1.00 . A A . 43 ALA CA 1 1
12 16829 1 1 43 ALA CB C -1.158 7.993 2.111 1.00 . A A . 43 ALA CB 1 1
12 16830 1 1 43 ALA H H -0.339 10.369 1.676 1.00 . A A . 43 ALA H 1 1
12 16831 1 1 43 ALA HA H -0.867 8.103 0.011 1.00 . A A . 43 ALA HA 1 1
12 16832 1 1 43 ALA HB1 H -0.201 7.492 2.137 1.00 . A A . 43 ALA HB1 1 1
12 16833 1 1 43 ALA HB2 H -1.213 8.708 2.918 1.00 . A A . 43 ALA HB2 1 1
12 16834 1 1 43 ALA HB3 H -1.948 7.266 2.218 1.00 . A A . 43 ALA HB3 1 1
12 16835 1 1 43 ALA N N -0.600 9.989 0.812 1.00 . A A . 43 ALA N 1 1
12 16836 1 1 43 ALA O O -3.338 8.257 -0.420 1.00 . A A . 43 ALA O 1 1
12 16837 1 1 44 GLU C C -5.057 10.813 -0.391 1.00 . A A . 44 GLU C 1 1
12 16838 1 1 44 GLU CA C -4.837 10.137 0.959 1.00 . A A . 44 GLU CA 1 1
12 16839 1 1 44 GLU CB C -5.371 11.029 2.081 1.00 . A A . 44 GLU CB 1 1
12 16840 1 1 44 GLU CD C -7.589 9.981 2.684 1.00 . A A . 44 GLU CD 1 1
12 16841 1 1 44 GLU CG C -6.883 11.176 2.074 1.00 . A A . 44 GLU CG 1 1
12 16842 1 1 44 GLU H H -2.931 10.344 1.856 1.00 . A A . 44 GLU H 1 1
12 16843 1 1 44 GLU HA H -5.373 9.200 0.970 1.00 . A A . 44 GLU HA 1 1
12 16844 1 1 44 GLU HB2 H -5.075 10.608 3.031 1.00 . A A . 44 GLU HB2 1 1
12 16845 1 1 44 GLU HB3 H -4.934 12.012 1.982 1.00 . A A . 44 GLU HB3 1 1
12 16846 1 1 44 GLU HG2 H -7.149 12.058 2.638 1.00 . A A . 44 GLU HG2 1 1
12 16847 1 1 44 GLU HG3 H -7.216 11.290 1.053 1.00 . A A . 44 GLU HG3 1 1
12 16848 1 1 44 GLU N N -3.424 9.846 1.171 1.00 . A A . 44 GLU N 1 1
12 16849 1 1 44 GLU O O -6.057 10.567 -1.065 1.00 . A A . 44 GLU O 1 1
12 16850 1 1 44 GLU OE1 O -7.852 9.008 1.946 1.00 . A A . 44 GLU OE1 1 1
12 16851 1 1 44 GLU OE2 O -7.878 10.017 3.898 1.00 . A A . 44 GLU OE2 1 1
12 16852 1 1 45 ALA C C -3.990 11.428 -3.225 1.00 . A A . 45 ALA C 1 1
12 16853 1 1 45 ALA CA C -4.203 12.376 -2.050 1.00 . A A . 45 ALA CA 1 1
12 16854 1 1 45 ALA CB C -3.190 13.510 -2.092 1.00 . A A . 45 ALA CB 1 1
12 16855 1 1 45 ALA H H -3.340 11.819 -0.200 1.00 . A A . 45 ALA H 1 1
12 16856 1 1 45 ALA HA H -5.192 12.807 -2.122 1.00 . A A . 45 ALA HA 1 1
12 16857 1 1 45 ALA HB1 H -2.718 13.606 -1.125 1.00 . A A . 45 ALA HB1 1 1
12 16858 1 1 45 ALA HB2 H -2.440 13.294 -2.838 1.00 . A A . 45 ALA HB2 1 1
12 16859 1 1 45 ALA HB3 H -3.692 14.432 -2.342 1.00 . A A . 45 ALA HB3 1 1
12 16860 1 1 45 ALA N N -4.114 11.665 -0.780 1.00 . A A . 45 ALA N 1 1
12 16861 1 1 45 ALA O O -4.545 11.629 -4.305 1.00 . A A . 45 ALA O 1 1
12 16862 1 1 46 ALA C C -4.158 8.662 -4.454 1.00 . A A . 46 ALA C 1 1
12 16863 1 1 46 ALA CA C -2.896 9.417 -4.049 1.00 . A A . 46 ALA CA 1 1
12 16864 1 1 46 ALA CB C -1.825 8.444 -3.580 1.00 . A A . 46 ALA CB 1 1
12 16865 1 1 46 ALA H H -2.769 10.290 -2.126 1.00 . A A . 46 ALA H 1 1
12 16866 1 1 46 ALA HA H -2.514 9.947 -4.910 1.00 . A A . 46 ALA HA 1 1
12 16867 1 1 46 ALA HB1 H -1.670 7.688 -4.336 1.00 . A A . 46 ALA HB1 1 1
12 16868 1 1 46 ALA HB2 H -0.903 8.979 -3.410 1.00 . A A . 46 ALA HB2 1 1
12 16869 1 1 46 ALA HB3 H -2.143 7.974 -2.661 1.00 . A A . 46 ALA HB3 1 1
12 16870 1 1 46 ALA N N -3.182 10.396 -3.008 1.00 . A A . 46 ALA N 1 1
12 16871 1 1 46 ALA O O -4.308 8.256 -5.606 1.00 . A A . 46 ALA O 1 1
12 16872 1 1 47 GLY C C -6.496 6.568 -2.874 1.00 . A A . 47 GLY C 1 1
12 16873 1 1 47 GLY CA C -6.301 7.771 -3.776 1.00 . A A . 47 GLY CA 1 1
12 16874 1 1 47 GLY H H -4.891 8.824 -2.598 1.00 . A A . 47 GLY H 1 1
12 16875 1 1 47 GLY HA2 H -7.129 8.450 -3.637 1.00 . A A . 47 GLY HA2 1 1
12 16876 1 1 47 GLY HA3 H -6.290 7.438 -4.803 1.00 . A A . 47 GLY HA3 1 1
12 16877 1 1 47 GLY N N -5.064 8.477 -3.499 1.00 . A A . 47 GLY N 1 1
12 16878 1 1 47 GLY O O -7.475 5.833 -3.010 1.00 . A A . 47 GLY O 1 1
12 16879 1 1 48 LEU C C -6.987 5.199 -0.323 1.00 . A A . 48 LEU C 1 1
12 16880 1 1 48 LEU CA C -5.634 5.239 -1.026 1.00 . A A . 48 LEU CA 1 1
12 16881 1 1 48 LEU CB C -4.512 5.334 0.009 1.00 . A A . 48 LEU CB 1 1
12 16882 1 1 48 LEU CD1 C -2.202 4.741 0.784 1.00 . A A . 48 LEU CD1 1 1
12 16883 1 1 48 LEU CD2 C -3.432 3.206 -0.761 1.00 . A A . 48 LEU CD2 1 1
12 16884 1 1 48 LEU CG C -3.193 4.656 -0.367 1.00 . A A . 48 LEU CG 1 1
12 16885 1 1 48 LEU H H -4.805 6.983 -1.893 1.00 . A A . 48 LEU H 1 1
12 16886 1 1 48 LEU HA H -5.511 4.331 -1.597 1.00 . A A . 48 LEU HA 1 1
12 16887 1 1 48 LEU HB2 H -4.308 6.379 0.182 1.00 . A A . 48 LEU HB2 1 1
12 16888 1 1 48 LEU HB3 H -4.868 4.882 0.924 1.00 . A A . 48 LEU HB3 1 1
12 16889 1 1 48 LEU HD11 H -1.871 5.762 0.899 1.00 . A A . 48 LEU HD11 1 1
12 16890 1 1 48 LEU HD12 H -1.352 4.109 0.574 1.00 . A A . 48 LEU HD12 1 1
12 16891 1 1 48 LEU HD13 H -2.680 4.412 1.695 1.00 . A A . 48 LEU HD13 1 1
12 16892 1 1 48 LEU HD21 H -2.776 2.565 -0.190 1.00 . A A . 48 LEU HD21 1 1
12 16893 1 1 48 LEU HD22 H -3.229 3.081 -1.815 1.00 . A A . 48 LEU HD22 1 1
12 16894 1 1 48 LEU HD23 H -4.460 2.942 -0.558 1.00 . A A . 48 LEU HD23 1 1
12 16895 1 1 48 LEU HG H -2.762 5.168 -1.216 1.00 . A A . 48 LEU HG 1 1
12 16896 1 1 48 LEU N N -5.562 6.364 -1.953 1.00 . A A . 48 LEU N 1 1
12 16897 1 1 48 LEU O O -7.874 6.002 -0.614 1.00 . A A . 48 LEU O 1 1
12 16898 1 1 49 LYS C C -8.194 3.185 2.546 1.00 . A A . 49 LYS C 1 1
12 16899 1 1 49 LYS CA C -8.382 4.117 1.353 1.00 . A A . 49 LYS CA 1 1
12 16900 1 1 49 LYS CB C -9.489 3.581 0.443 1.00 . A A . 49 LYS CB 1 1
12 16901 1 1 49 LYS CD C -11.563 4.318 -0.767 1.00 . A A . 49 LYS CD 1 1
12 16902 1 1 49 LYS CE C -12.003 4.968 -2.070 1.00 . A A . 49 LYS CE 1 1
12 16903 1 1 49 LYS CG C -10.115 4.644 -0.444 1.00 . A A . 49 LYS CG 1 1
12 16904 1 1 49 LYS H H -6.394 3.650 0.793 1.00 . A A . 49 LYS H 1 1
12 16905 1 1 49 LYS HA H -8.666 5.093 1.715 1.00 . A A . 49 LYS HA 1 1
12 16906 1 1 49 LYS HB2 H -9.076 2.810 -0.191 1.00 . A A . 49 LYS HB2 1 1
12 16907 1 1 49 LYS HB3 H -10.267 3.152 1.058 1.00 . A A . 49 LYS HB3 1 1
12 16908 1 1 49 LYS HD2 H -11.671 3.247 -0.858 1.00 . A A . 49 LYS HD2 1 1
12 16909 1 1 49 LYS HD3 H -12.192 4.679 0.035 1.00 . A A . 49 LYS HD3 1 1
12 16910 1 1 49 LYS HE2 H -12.127 6.027 -1.905 1.00 . A A . 49 LYS HE2 1 1
12 16911 1 1 49 LYS HE3 H -11.237 4.807 -2.814 1.00 . A A . 49 LYS HE3 1 1
12 16912 1 1 49 LYS HG2 H -10.076 5.594 0.067 1.00 . A A . 49 LYS HG2 1 1
12 16913 1 1 49 LYS HG3 H -9.555 4.705 -1.366 1.00 . A A . 49 LYS HG3 1 1
12 16914 1 1 49 LYS HZ1 H -13.613 4.931 -3.400 1.00 . A A . 49 LYS HZ1 1 1
12 16915 1 1 49 LYS HZ2 H -14.015 4.461 -1.826 1.00 . A A . 49 LYS HZ2 1 1
12 16916 1 1 49 LYS HZ3 H -13.160 3.404 -2.832 1.00 . A A . 49 LYS HZ3 1 1
12 16917 1 1 49 LYS N N -7.138 4.261 0.605 1.00 . A A . 49 LYS N 1 1
12 16918 1 1 49 LYS NZ N -13.288 4.401 -2.567 1.00 . A A . 49 LYS NZ 1 1
12 16919 1 1 49 LYS O O -7.590 2.120 2.425 1.00 . A A . 49 LYS O 1 1
12 16920 1 1 50 ASN C C -9.106 1.371 4.675 1.00 . A A . 50 ASN C 1 1
12 16921 1 1 50 ASN CA C -8.608 2.794 4.913 1.00 . A A . 50 ASN CA 1 1
12 16922 1 1 50 ASN CB C -9.404 3.441 6.048 1.00 . A A . 50 ASN CB 1 1
12 16923 1 1 50 ASN CG C -8.885 4.821 6.404 1.00 . A A . 50 ASN CG 1 1
12 16924 1 1 50 ASN H H -9.188 4.452 3.732 1.00 . A A . 50 ASN H 1 1
12 16925 1 1 50 ASN HA H -7.566 2.756 5.192 1.00 . A A . 50 ASN HA 1 1
12 16926 1 1 50 ASN HB2 H -10.437 3.533 5.747 1.00 . A A . 50 ASN HB2 1 1
12 16927 1 1 50 ASN HB3 H -9.343 2.815 6.925 1.00 . A A . 50 ASN HB3 1 1
12 16928 1 1 50 ASN HD21 H -7.345 4.018 7.374 1.00 . A A . 50 ASN HD21 1 1
12 16929 1 1 50 ASN HD22 H -7.409 5.744 7.364 1.00 . A A . 50 ASN HD22 1 1
12 16930 1 1 50 ASN N N -8.717 3.593 3.698 1.00 . A A . 50 ASN N 1 1
12 16931 1 1 50 ASN ND2 N -7.767 4.865 7.119 1.00 . A A . 50 ASN ND2 1 1
12 16932 1 1 50 ASN O O -10.085 1.157 3.961 1.00 . A A . 50 ASN O 1 1
12 16933 1 1 50 ASN OD1 O -9.482 5.834 6.040 1.00 . A A . 50 ASN OD1 1 1
12 16934 1 1 51 ASN C C -8.413 -1.524 3.752 1.00 . A A . 51 ASN C 1 1
12 16935 1 1 51 ASN CA C -8.798 -1.000 5.132 1.00 . A A . 51 ASN CA 1 1
12 16936 1 1 51 ASN CB C -10.301 -1.175 5.355 1.00 . A A . 51 ASN CB 1 1
12 16937 1 1 51 ASN CG C -10.807 -0.374 6.539 1.00 . A A . 51 ASN CG 1 1
12 16938 1 1 51 ASN H H -7.653 0.636 5.835 1.00 . A A . 51 ASN H 1 1
12 16939 1 1 51 ASN HA H -8.263 -1.564 5.881 1.00 . A A . 51 ASN HA 1 1
12 16940 1 1 51 ASN HB2 H -10.830 -0.849 4.472 1.00 . A A . 51 ASN HB2 1 1
12 16941 1 1 51 ASN HB3 H -10.514 -2.219 5.532 1.00 . A A . 51 ASN HB3 1 1
12 16942 1 1 51 ASN HD21 H -9.963 -1.659 7.801 1.00 . A A . 51 ASN HD21 1 1
12 16943 1 1 51 ASN HD22 H -10.810 -0.339 8.527 1.00 . A A . 51 ASN HD22 1 1
12 16944 1 1 51 ASN N N -8.425 0.403 5.278 1.00 . A A . 51 ASN N 1 1
12 16945 1 1 51 ASN ND2 N -10.495 -0.837 7.744 1.00 . A A . 51 ASN ND2 1 1
12 16946 1 1 51 ASN O O -9.034 -2.452 3.234 1.00 . A A . 51 ASN O 1 1
12 16947 1 1 51 ASN OD1 O -11.470 0.650 6.372 1.00 . A A . 51 ASN OD1 1 1
12 16948 1 1 52 ASP C C -5.860 -2.427 1.956 1.00 . A A . 52 ASP C 1 1
12 16949 1 1 52 ASP CA C -6.915 -1.330 1.843 1.00 . A A . 52 ASP CA 1 1
12 16950 1 1 52 ASP CB C -6.341 -0.129 1.090 1.00 . A A . 52 ASP CB 1 1
12 16951 1 1 52 ASP CG C -7.408 0.651 0.347 1.00 . A A . 52 ASP CG 1 1
12 16952 1 1 52 ASP H H -6.930 -0.189 3.627 1.00 . A A . 52 ASP H 1 1
12 16953 1 1 52 ASP HA H -7.760 -1.717 1.295 1.00 . A A . 52 ASP HA 1 1
12 16954 1 1 52 ASP HB2 H -5.862 0.534 1.795 1.00 . A A . 52 ASP HB2 1 1
12 16955 1 1 52 ASP HB3 H -5.611 -0.477 0.375 1.00 . A A . 52 ASP HB3 1 1
12 16956 1 1 52 ASP N N -7.384 -0.923 3.163 1.00 . A A . 52 ASP N 1 1
12 16957 1 1 52 ASP O O -4.843 -2.257 2.631 1.00 . A A . 52 ASP O 1 1
12 16958 1 1 52 ASP OD1 O -8.603 0.476 0.666 1.00 . A A . 52 ASP OD1 1 1
12 16959 1 1 52 ASP OD2 O -7.048 1.437 -0.554 1.00 . A A . 52 ASP OD2 1 1
12 16960 1 1 53 LEU C C -4.318 -4.700 0.062 1.00 . A A . 53 LEU C 1 1
12 16961 1 1 53 LEU CA C -5.181 -4.676 1.320 1.00 . A A . 53 LEU CA 1 1
12 16962 1 1 53 LEU CB C -5.949 -5.992 1.450 1.00 . A A . 53 LEU CB 1 1
12 16963 1 1 53 LEU CD1 C -5.905 -8.243 2.553 1.00 . A A . 53 LEU CD1 1 1
12 16964 1 1 53 LEU CD2 C -4.613 -7.861 0.446 1.00 . A A . 53 LEU CD2 1 1
12 16965 1 1 53 LEU CG C -5.106 -7.235 1.742 1.00 . A A . 53 LEU CG 1 1
12 16966 1 1 53 LEU H H -6.936 -3.626 0.774 1.00 . A A . 53 LEU H 1 1
12 16967 1 1 53 LEU HA H -4.539 -4.556 2.180 1.00 . A A . 53 LEU HA 1 1
12 16968 1 1 53 LEU HB2 H -6.662 -5.881 2.253 1.00 . A A . 53 LEU HB2 1 1
12 16969 1 1 53 LEU HB3 H -6.477 -6.160 0.522 1.00 . A A . 53 LEU HB3 1 1
12 16970 1 1 53 LEU HD11 H -6.052 -7.865 3.554 1.00 . A A . 53 LEU HD11 1 1
12 16971 1 1 53 LEU HD12 H -5.366 -9.178 2.597 1.00 . A A . 53 LEU HD12 1 1
12 16972 1 1 53 LEU HD13 H -6.865 -8.403 2.084 1.00 . A A . 53 LEU HD13 1 1
12 16973 1 1 53 LEU HD21 H -4.393 -8.905 0.612 1.00 . A A . 53 LEU HD21 1 1
12 16974 1 1 53 LEU HD22 H -3.718 -7.353 0.118 1.00 . A A . 53 LEU HD22 1 1
12 16975 1 1 53 LEU HD23 H -5.377 -7.770 -0.311 1.00 . A A . 53 LEU HD23 1 1
12 16976 1 1 53 LEU HG H -4.242 -6.947 2.326 1.00 . A A . 53 LEU HG 1 1
12 16977 1 1 53 LEU N N -6.109 -3.550 1.294 1.00 . A A . 53 LEU N 1 1
12 16978 1 1 53 LEU O O -4.828 -4.829 -1.051 1.00 . A A . 53 LEU O 1 1
12 16979 1 1 54 VAL C C -1.458 -5.969 -1.060 1.00 . A A . 54 VAL C 1 1
12 16980 1 1 54 VAL CA C -2.073 -4.587 -0.871 1.00 . A A . 54 VAL CA 1 1
12 16981 1 1 54 VAL CB C -0.945 -3.558 -0.670 1.00 . A A . 54 VAL CB 1 1
12 16982 1 1 54 VAL CG1 C -0.255 -3.257 -1.992 1.00 . A A . 54 VAL CG1 1 1
12 16983 1 1 54 VAL CG2 C -1.491 -2.285 -0.042 1.00 . A A . 54 VAL CG2 1 1
12 16984 1 1 54 VAL H H -2.661 -4.477 1.159 1.00 . A A . 54 VAL H 1 1
12 16985 1 1 54 VAL HA H -2.619 -4.322 -1.765 1.00 . A A . 54 VAL HA 1 1
12 16986 1 1 54 VAL HB H -0.214 -3.982 0.003 1.00 . A A . 54 VAL HB 1 1
12 16987 1 1 54 VAL HG11 H -0.065 -4.181 -2.517 1.00 . A A . 54 VAL HG11 1 1
12 16988 1 1 54 VAL HG12 H -0.890 -2.623 -2.594 1.00 . A A . 54 VAL HG12 1 1
12 16989 1 1 54 VAL HG13 H 0.681 -2.753 -1.802 1.00 . A A . 54 VAL HG13 1 1
12 16990 1 1 54 VAL HG21 H -1.245 -1.441 -0.669 1.00 . A A . 54 VAL HG21 1 1
12 16991 1 1 54 VAL HG22 H -2.565 -2.362 0.053 1.00 . A A . 54 VAL HG22 1 1
12 16992 1 1 54 VAL HG23 H -1.053 -2.148 0.935 1.00 . A A . 54 VAL HG23 1 1
12 16993 1 1 54 VAL N N -3.008 -4.576 0.248 1.00 . A A . 54 VAL N 1 1
12 16994 1 1 54 VAL O O -0.921 -6.555 -0.120 1.00 . A A . 54 VAL O 1 1
12 16995 1 1 55 VAL C C 0.372 -7.677 -3.272 1.00 . A A . 55 VAL C 1 1
12 16996 1 1 55 VAL CA C -0.989 -7.799 -2.596 1.00 . A A . 55 VAL CA 1 1
12 16997 1 1 55 VAL CB C -1.934 -8.600 -3.510 1.00 . A A . 55 VAL CB 1 1
12 16998 1 1 55 VAL CG1 C -3.102 -9.160 -2.712 1.00 . A A . 55 VAL CG1 1 1
12 16999 1 1 55 VAL CG2 C -2.429 -7.731 -4.656 1.00 . A A . 55 VAL CG2 1 1
12 17000 1 1 55 VAL H H -1.979 -5.970 -2.990 1.00 . A A . 55 VAL H 1 1
12 17001 1 1 55 VAL HA H -0.872 -8.342 -1.669 1.00 . A A . 55 VAL HA 1 1
12 17002 1 1 55 VAL HB H -1.382 -9.429 -3.928 1.00 . A A . 55 VAL HB 1 1
12 17003 1 1 55 VAL HG11 H -3.786 -8.361 -2.467 1.00 . A A . 55 VAL HG11 1 1
12 17004 1 1 55 VAL HG12 H -3.614 -9.907 -3.299 1.00 . A A . 55 VAL HG12 1 1
12 17005 1 1 55 VAL HG13 H -2.733 -9.608 -1.801 1.00 . A A . 55 VAL HG13 1 1
12 17006 1 1 55 VAL HG21 H -3.005 -8.334 -5.342 1.00 . A A . 55 VAL HG21 1 1
12 17007 1 1 55 VAL HG22 H -3.051 -6.938 -4.265 1.00 . A A . 55 VAL HG22 1 1
12 17008 1 1 55 VAL HG23 H -1.585 -7.302 -5.175 1.00 . A A . 55 VAL HG23 1 1
12 17009 1 1 55 VAL N N -1.539 -6.485 -2.282 1.00 . A A . 55 VAL N 1 1
12 17010 1 1 55 VAL O O 1.174 -8.610 -3.249 1.00 . A A . 55 VAL O 1 1
12 17011 1 1 56 ALA C C 2.369 -4.844 -4.328 1.00 . A A . 56 ALA C 1 1
12 17012 1 1 56 ALA CA C 1.892 -6.275 -4.555 1.00 . A A . 56 ALA CA 1 1
12 17013 1 1 56 ALA CB C 1.753 -6.557 -6.044 1.00 . A A . 56 ALA CB 1 1
12 17014 1 1 56 ALA H H -0.053 -5.814 -3.858 1.00 . A A . 56 ALA H 1 1
12 17015 1 1 56 ALA HA H 2.626 -6.957 -4.151 1.00 . A A . 56 ALA HA 1 1
12 17016 1 1 56 ALA HB1 H 1.461 -5.651 -6.555 1.00 . A A . 56 ALA HB1 1 1
12 17017 1 1 56 ALA HB2 H 2.699 -6.903 -6.434 1.00 . A A . 56 ALA HB2 1 1
12 17018 1 1 56 ALA HB3 H 1.001 -7.316 -6.197 1.00 . A A . 56 ALA HB3 1 1
12 17019 1 1 56 ALA N N 0.627 -6.520 -3.874 1.00 . A A . 56 ALA N 1 1
12 17020 1 1 56 ALA O O 1.564 -3.935 -4.126 1.00 . A A . 56 ALA O 1 1
12 17021 1 1 57 VAL C C 5.443 -3.100 -5.106 1.00 . A A . 57 VAL C 1 1
12 17022 1 1 57 VAL CA C 4.268 -3.331 -4.161 1.00 . A A . 57 VAL CA 1 1
12 17023 1 1 57 VAL CB C 4.747 -3.145 -2.709 1.00 . A A . 57 VAL CB 1 1
12 17024 1 1 57 VAL CG1 C 5.390 -1.778 -2.530 1.00 . A A . 57 VAL CG1 1 1
12 17025 1 1 57 VAL CG2 C 3.590 -3.331 -1.739 1.00 . A A . 57 VAL CG2 1 1
12 17026 1 1 57 VAL H H 4.275 -5.415 -4.528 1.00 . A A . 57 VAL H 1 1
12 17027 1 1 57 VAL HA H 3.505 -2.593 -4.364 1.00 . A A . 57 VAL HA 1 1
12 17028 1 1 57 VAL HB H 5.492 -3.898 -2.498 1.00 . A A . 57 VAL HB 1 1
12 17029 1 1 57 VAL HG11 H 6.246 -1.865 -1.877 1.00 . A A . 57 VAL HG11 1 1
12 17030 1 1 57 VAL HG12 H 5.706 -1.399 -3.491 1.00 . A A . 57 VAL HG12 1 1
12 17031 1 1 57 VAL HG13 H 4.673 -1.098 -2.093 1.00 . A A . 57 VAL HG13 1 1
12 17032 1 1 57 VAL HG21 H 2.952 -2.460 -1.771 1.00 . A A . 57 VAL HG21 1 1
12 17033 1 1 57 VAL HG22 H 3.021 -4.205 -2.020 1.00 . A A . 57 VAL HG22 1 1
12 17034 1 1 57 VAL HG23 H 3.976 -3.459 -0.739 1.00 . A A . 57 VAL HG23 1 1
12 17035 1 1 57 VAL N N 3.684 -4.651 -4.363 1.00 . A A . 57 VAL N 1 1
12 17036 1 1 57 VAL O O 6.422 -3.844 -5.088 1.00 . A A . 57 VAL O 1 1
12 17037 1 1 58 ASN C C 6.589 -2.863 -7.888 1.00 . A A . 58 ASN C 1 1
12 17038 1 1 58 ASN CA C 6.391 -1.733 -6.882 1.00 . A A . 58 ASN CA 1 1
12 17039 1 1 58 ASN CB C 7.704 -1.454 -6.147 1.00 . A A . 58 ASN CB 1 1
12 17040 1 1 58 ASN CG C 7.844 0.001 -5.744 1.00 . A A . 58 ASN CG 1 1
12 17041 1 1 58 ASN H H 4.532 -1.505 -5.896 1.00 . A A . 58 ASN H 1 1
12 17042 1 1 58 ASN HA H 6.091 -0.842 -7.413 1.00 . A A . 58 ASN HA 1 1
12 17043 1 1 58 ASN HB2 H 7.743 -2.060 -5.253 1.00 . A A . 58 ASN HB2 1 1
12 17044 1 1 58 ASN HB3 H 8.532 -1.713 -6.789 1.00 . A A . 58 ASN HB3 1 1
12 17045 1 1 58 ASN HD21 H 9.754 -0.287 -5.274 1.00 . A A . 58 ASN HD21 1 1
12 17046 1 1 58 ASN HD22 H 9.157 1.318 -5.043 1.00 . A A . 58 ASN HD22 1 1
12 17047 1 1 58 ASN N N 5.337 -2.062 -5.930 1.00 . A A . 58 ASN N 1 1
12 17048 1 1 58 ASN ND2 N 9.039 0.382 -5.310 1.00 . A A . 58 ASN ND2 1 1
12 17049 1 1 58 ASN O O 7.701 -3.106 -8.353 1.00 . A A . 58 ASN O 1 1
12 17050 1 1 58 ASN OD1 O 6.888 0.773 -5.823 1.00 . A A . 58 ASN OD1 1 1
12 17051 1 1 59 GLY C C 6.243 -5.875 -8.583 1.00 . A A . 59 GLY C 1 1
12 17052 1 1 59 GLY CA C 5.574 -4.646 -9.167 1.00 . A A . 59 GLY CA 1 1
12 17053 1 1 59 GLY H H 4.639 -3.311 -7.816 1.00 . A A . 59 GLY H 1 1
12 17054 1 1 59 GLY HA2 H 4.573 -4.907 -9.478 1.00 . A A . 59 GLY HA2 1 1
12 17055 1 1 59 GLY HA3 H 6.135 -4.322 -10.031 1.00 . A A . 59 GLY HA3 1 1
12 17056 1 1 59 GLY N N 5.500 -3.550 -8.219 1.00 . A A . 59 GLY N 1 1
12 17057 1 1 59 GLY O O 6.872 -6.650 -9.302 1.00 . A A . 59 GLY O 1 1
12 17058 1 1 60 LYS C C 5.705 -7.841 -5.636 1.00 . A A . 60 LYS C 1 1
12 17059 1 1 60 LYS CA C 6.705 -7.195 -6.590 1.00 . A A . 60 LYS CA 1 1
12 17060 1 1 60 LYS CB C 7.953 -6.760 -5.820 1.00 . A A . 60 LYS CB 1 1
12 17061 1 1 60 LYS CD C 9.872 -7.476 -7.275 1.00 . A A . 60 LYS CD 1 1
12 17062 1 1 60 LYS CE C 10.464 -7.154 -8.638 1.00 . A A . 60 LYS CE 1 1
12 17063 1 1 60 LYS CG C 9.091 -6.299 -6.715 1.00 . A A . 60 LYS CG 1 1
12 17064 1 1 60 LYS H H 5.594 -5.399 -6.752 1.00 . A A . 60 LYS H 1 1
12 17065 1 1 60 LYS HA H 6.988 -7.918 -7.340 1.00 . A A . 60 LYS HA 1 1
12 17066 1 1 60 LYS HB2 H 7.690 -5.946 -5.160 1.00 . A A . 60 LYS HB2 1 1
12 17067 1 1 60 LYS HB3 H 8.305 -7.592 -5.228 1.00 . A A . 60 LYS HB3 1 1
12 17068 1 1 60 LYS HD2 H 10.675 -7.720 -6.595 1.00 . A A . 60 LYS HD2 1 1
12 17069 1 1 60 LYS HD3 H 9.208 -8.324 -7.371 1.00 . A A . 60 LYS HD3 1 1
12 17070 1 1 60 LYS HE2 H 9.658 -6.992 -9.337 1.00 . A A . 60 LYS HE2 1 1
12 17071 1 1 60 LYS HE3 H 11.055 -6.254 -8.556 1.00 . A A . 60 LYS HE3 1 1
12 17072 1 1 60 LYS HG2 H 8.682 -5.729 -7.536 1.00 . A A . 60 LYS HG2 1 1
12 17073 1 1 60 LYS HG3 H 9.760 -5.675 -6.139 1.00 . A A . 60 LYS HG3 1 1
12 17074 1 1 60 LYS HZ1 H 10.885 -8.708 -9.969 1.00 . A A . 60 LYS HZ1 1 1
12 17075 1 1 60 LYS HZ2 H 11.460 -8.975 -8.401 1.00 . A A . 60 LYS HZ2 1 1
12 17076 1 1 60 LYS HZ3 H 12.258 -7.885 -9.420 1.00 . A A . 60 LYS HZ3 1 1
12 17077 1 1 60 LYS N N 6.108 -6.052 -7.273 1.00 . A A . 60 LYS N 1 1
12 17078 1 1 60 LYS NZ N 11.327 -8.257 -9.143 1.00 . A A . 60 LYS NZ 1 1
12 17079 1 1 60 LYS O O 5.071 -7.159 -4.831 1.00 . A A . 60 LYS O 1 1
12 17080 1 1 61 SER C C 5.027 -9.747 -3.407 1.00 . A A . 61 SER C 1 1
12 17081 1 1 61 SER CA C 4.647 -9.897 -4.877 1.00 . A A . 61 SER CA 1 1
12 17082 1 1 61 SER CB C 4.634 -11.378 -5.263 1.00 . A A . 61 SER CB 1 1
12 17083 1 1 61 SER H H 6.105 -9.648 -6.392 1.00 . A A . 61 SER H 1 1
12 17084 1 1 61 SER HA H 3.659 -9.487 -5.025 1.00 . A A . 61 SER HA 1 1
12 17085 1 1 61 SER HB2 H 4.144 -11.494 -6.218 1.00 . A A . 61 SER HB2 1 1
12 17086 1 1 61 SER HB3 H 5.650 -11.737 -5.334 1.00 . A A . 61 SER HB3 1 1
12 17087 1 1 61 SER HG H 3.284 -11.604 -3.862 1.00 . A A . 61 SER HG 1 1
12 17088 1 1 61 SER N N 5.571 -9.160 -5.731 1.00 . A A . 61 SER N 1 1
12 17089 1 1 61 SER O O 6.102 -10.173 -2.986 1.00 . A A . 61 SER O 1 1
12 17090 1 1 61 SER OG O 3.942 -12.150 -4.298 1.00 . A A . 61 SER OG 1 1
12 17091 1 1 62 VAL C C 3.401 -9.741 -0.363 1.00 . A A . 62 VAL C 1 1
12 17092 1 1 62 VAL CA C 4.377 -8.930 -1.208 1.00 . A A . 62 VAL CA 1 1
12 17093 1 1 62 VAL CB C 4.255 -7.442 -0.829 1.00 . A A . 62 VAL CB 1 1
12 17094 1 1 62 VAL CG1 C 4.992 -6.572 -1.836 1.00 . A A . 62 VAL CG1 1 1
12 17095 1 1 62 VAL CG2 C 2.792 -7.036 -0.731 1.00 . A A . 62 VAL CG2 1 1
12 17096 1 1 62 VAL H H 3.298 -8.819 -3.026 1.00 . A A . 62 VAL H 1 1
12 17097 1 1 62 VAL HA H 5.384 -9.255 -0.989 1.00 . A A . 62 VAL HA 1 1
12 17098 1 1 62 VAL HB H 4.712 -7.300 0.139 1.00 . A A . 62 VAL HB 1 1
12 17099 1 1 62 VAL HG11 H 4.277 -5.999 -2.407 1.00 . A A . 62 VAL HG11 1 1
12 17100 1 1 62 VAL HG12 H 5.658 -5.902 -1.313 1.00 . A A . 62 VAL HG12 1 1
12 17101 1 1 62 VAL HG13 H 5.564 -7.200 -2.503 1.00 . A A . 62 VAL HG13 1 1
12 17102 1 1 62 VAL HG21 H 2.315 -7.600 0.057 1.00 . A A . 62 VAL HG21 1 1
12 17103 1 1 62 VAL HG22 H 2.725 -5.981 -0.508 1.00 . A A . 62 VAL HG22 1 1
12 17104 1 1 62 VAL HG23 H 2.298 -7.238 -1.669 1.00 . A A . 62 VAL HG23 1 1
12 17105 1 1 62 VAL N N 4.137 -9.137 -2.632 1.00 . A A . 62 VAL N 1 1
12 17106 1 1 62 VAL O O 3.643 -9.984 0.819 1.00 . A A . 62 VAL O 1 1
12 17107 1 1 63 GLU C C 1.895 -12.197 0.332 1.00 . A A . 63 GLU C 1 1
12 17108 1 1 63 GLU CA C 1.285 -10.939 -0.280 1.00 . A A . 63 GLU CA 1 1
12 17109 1 1 63 GLU CB C 0.155 -11.322 -1.239 1.00 . A A . 63 GLU CB 1 1
12 17110 1 1 63 GLU CD C -0.169 -12.422 -3.489 1.00 . A A . 63 GLU CD 1 1
12 17111 1 1 63 GLU CG C 0.484 -12.512 -2.124 1.00 . A A . 63 GLU CG 1 1
12 17112 1 1 63 GLU H H 2.162 -9.930 -1.921 1.00 . A A . 63 GLU H 1 1
12 17113 1 1 63 GLU HA H 0.880 -10.328 0.512 1.00 . A A . 63 GLU HA 1 1
12 17114 1 1 63 GLU HB2 H -0.726 -11.562 -0.661 1.00 . A A . 63 GLU HB2 1 1
12 17115 1 1 63 GLU HB3 H -0.063 -10.476 -1.874 1.00 . A A . 63 GLU HB3 1 1
12 17116 1 1 63 GLU HG2 H 1.555 -12.560 -2.257 1.00 . A A . 63 GLU HG2 1 1
12 17117 1 1 63 GLU HG3 H 0.142 -13.413 -1.636 1.00 . A A . 63 GLU HG3 1 1
12 17118 1 1 63 GLU N N 2.298 -10.156 -0.977 1.00 . A A . 63 GLU N 1 1
12 17119 1 1 63 GLU O O 1.284 -12.847 1.179 1.00 . A A . 63 GLU O 1 1
12 17120 1 1 63 GLU OE1 O -1.362 -12.059 -3.553 1.00 . A A . 63 GLU OE1 1 1
12 17121 1 1 63 GLU OE2 O 0.512 -12.714 -4.494 1.00 . A A . 63 GLU OE2 1 1
12 17122 1 1 64 ALA C C 4.787 -13.338 1.497 1.00 . A A . 64 ALA C 1 1
12 17123 1 1 64 ALA CA C 3.798 -13.712 0.399 1.00 . A A . 64 ALA CA 1 1
12 17124 1 1 64 ALA CB C 4.514 -14.429 -0.736 1.00 . A A . 64 ALA CB 1 1
12 17125 1 1 64 ALA H H 3.540 -11.975 -0.783 1.00 . A A . 64 ALA H 1 1
12 17126 1 1 64 ALA HA H 3.059 -14.385 0.808 1.00 . A A . 64 ALA HA 1 1
12 17127 1 1 64 ALA HB1 H 4.549 -15.488 -0.526 1.00 . A A . 64 ALA HB1 1 1
12 17128 1 1 64 ALA HB2 H 3.981 -14.262 -1.660 1.00 . A A . 64 ALA HB2 1 1
12 17129 1 1 64 ALA HB3 H 5.520 -14.047 -0.826 1.00 . A A . 64 ALA HB3 1 1
12 17130 1 1 64 ALA N N 3.104 -12.534 -0.106 1.00 . A A . 64 ALA N 1 1
12 17131 1 1 64 ALA O O 5.177 -14.178 2.309 1.00 . A A . 64 ALA O 1 1
12 17132 1 1 65 LEU C C 5.434 -11.319 3.845 1.00 . A A . 65 LEU C 1 1
12 17133 1 1 65 LEU CA C 6.136 -11.586 2.517 1.00 . A A . 65 LEU CA 1 1
12 17134 1 1 65 LEU CB C 6.820 -10.311 2.023 1.00 . A A . 65 LEU CB 1 1
12 17135 1 1 65 LEU CD1 C 8.442 -9.248 0.435 1.00 . A A . 65 LEU CD1 1 1
12 17136 1 1 65 LEU CD2 C 9.256 -10.893 2.134 1.00 . A A . 65 LEU CD2 1 1
12 17137 1 1 65 LEU CG C 8.104 -10.507 1.217 1.00 . A A . 65 LEU CG 1 1
12 17138 1 1 65 LEU H H 4.845 -11.449 0.846 1.00 . A A . 65 LEU H 1 1
12 17139 1 1 65 LEU HA H 6.883 -12.352 2.667 1.00 . A A . 65 LEU HA 1 1
12 17140 1 1 65 LEU HB2 H 6.117 -9.778 1.401 1.00 . A A . 65 LEU HB2 1 1
12 17141 1 1 65 LEU HB3 H 7.060 -9.709 2.888 1.00 . A A . 65 LEU HB3 1 1
12 17142 1 1 65 LEU HD11 H 8.087 -8.383 0.975 1.00 . A A . 65 LEU HD11 1 1
12 17143 1 1 65 LEU HD12 H 7.966 -9.287 -0.534 1.00 . A A . 65 LEU HD12 1 1
12 17144 1 1 65 LEU HD13 H 9.512 -9.179 0.307 1.00 . A A . 65 LEU HD13 1 1
12 17145 1 1 65 LEU HD21 H 8.891 -11.542 2.916 1.00 . A A . 65 LEU HD21 1 1
12 17146 1 1 65 LEU HD22 H 9.679 -10.001 2.575 1.00 . A A . 65 LEU HD22 1 1
12 17147 1 1 65 LEU HD23 H 10.014 -11.407 1.563 1.00 . A A . 65 LEU HD23 1 1
12 17148 1 1 65 LEU HG H 7.957 -11.310 0.508 1.00 . A A . 65 LEU HG 1 1
12 17149 1 1 65 LEU N N 5.191 -12.072 1.518 1.00 . A A . 65 LEU N 1 1
12 17150 1 1 65 LEU O O 4.218 -11.470 3.958 1.00 . A A . 65 LEU O 1 1
12 17151 1 1 66 ASP C C 5.623 -9.123 6.419 1.00 . A A . 66 ASP C 1 1
12 17152 1 1 66 ASP CA C 5.662 -10.627 6.167 1.00 . A A . 66 ASP CA 1 1
12 17153 1 1 66 ASP CB C 6.493 -11.316 7.251 1.00 . A A . 66 ASP CB 1 1
12 17154 1 1 66 ASP CG C 6.939 -12.706 6.842 1.00 . A A . 66 ASP CG 1 1
12 17155 1 1 66 ASP H H 7.172 -10.817 4.696 1.00 . A A . 66 ASP H 1 1
12 17156 1 1 66 ASP HA H 4.654 -11.011 6.201 1.00 . A A . 66 ASP HA 1 1
12 17157 1 1 66 ASP HB2 H 7.371 -10.722 7.455 1.00 . A A . 66 ASP HB2 1 1
12 17158 1 1 66 ASP HB3 H 5.901 -11.398 8.151 1.00 . A A . 66 ASP HB3 1 1
12 17159 1 1 66 ASP N N 6.209 -10.919 4.848 1.00 . A A . 66 ASP N 1 1
12 17160 1 1 66 ASP O O 6.170 -8.339 5.643 1.00 . A A . 66 ASP O 1 1
12 17161 1 1 66 ASP OD1 O 6.102 -13.633 6.875 1.00 . A A . 66 ASP OD1 1 1
12 17162 1 1 66 ASP OD2 O 8.125 -12.867 6.488 1.00 . A A . 66 ASP OD2 1 1
12 17163 1 1 67 HIS C C 6.125 -6.557 7.470 1.00 . A A . 67 HIS C 1 1
12 17164 1 1 67 HIS CA C 4.861 -7.316 7.861 1.00 . A A . 67 HIS CA 1 1
12 17165 1 1 67 HIS CB C 4.604 -7.163 9.361 1.00 . A A . 67 HIS CB 1 1
12 17166 1 1 67 HIS CD2 C 5.256 -4.664 9.605 1.00 . A A . 67 HIS CD2 1 1
12 17167 1 1 67 HIS CE1 C 3.527 -3.995 10.776 1.00 . A A . 67 HIS CE1 1 1
12 17168 1 1 67 HIS CG C 4.456 -5.739 9.801 1.00 . A A . 67 HIS CG 1 1
12 17169 1 1 67 HIS H H 4.557 -9.399 8.087 1.00 . A A . 67 HIS H 1 1
12 17170 1 1 67 HIS HA H 4.025 -6.903 7.317 1.00 . A A . 67 HIS HA 1 1
12 17171 1 1 67 HIS HB2 H 3.694 -7.685 9.618 1.00 . A A . 67 HIS HB2 1 1
12 17172 1 1 67 HIS HB3 H 5.429 -7.596 9.907 1.00 . A A . 67 HIS HB3 1 1
12 17173 1 1 67 HIS HD1 H 2.626 -5.830 10.841 1.00 . A A . 67 HIS HD1 1 1
12 17174 1 1 67 HIS HD2 H 6.192 -4.651 9.064 1.00 . A A . 67 HIS HD2 1 1
12 17175 1 1 67 HIS HE1 H 2.840 -3.373 11.330 1.00 . A A . 67 HIS HE1 1 1
12 17176 1 1 67 HIS HE2 H 4.962 -2.664 10.172 1.00 . A A . 67 HIS HE2 1 1
12 17177 1 1 67 HIS N N 4.972 -8.727 7.508 1.00 . A A . 67 HIS N 1 1
12 17178 1 1 67 HIS ND1 N 3.383 -5.286 10.538 1.00 . A A . 67 HIS ND1 1 1
12 17179 1 1 67 HIS NE2 N 4.656 -3.593 10.220 1.00 . A A . 67 HIS NE2 1 1
12 17180 1 1 67 HIS O O 6.063 -5.548 6.767 1.00 . A A . 67 HIS O 1 1
12 17181 1 1 68 ASP C C 8.796 -6.381 6.123 1.00 . A A . 68 ASP C 1 1
12 17182 1 1 68 ASP CA C 8.550 -6.416 7.628 1.00 . A A . 68 ASP CA 1 1
12 17183 1 1 68 ASP CB C 9.688 -7.161 8.327 1.00 . A A . 68 ASP CB 1 1
12 17184 1 1 68 ASP CG C 9.932 -6.656 9.735 1.00 . A A . 68 ASP CG 1 1
12 17185 1 1 68 ASP H H 7.255 -7.855 8.486 1.00 . A A . 68 ASP H 1 1
12 17186 1 1 68 ASP HA H 8.515 -5.403 7.998 1.00 . A A . 68 ASP HA 1 1
12 17187 1 1 68 ASP HB2 H 9.444 -8.212 8.379 1.00 . A A . 68 ASP HB2 1 1
12 17188 1 1 68 ASP HB3 H 10.596 -7.034 7.756 1.00 . A A . 68 ASP HB3 1 1
12 17189 1 1 68 ASP N N 7.270 -7.048 7.930 1.00 . A A . 68 ASP N 1 1
12 17190 1 1 68 ASP O O 8.987 -5.314 5.540 1.00 . A A . 68 ASP O 1 1
12 17191 1 1 68 ASP OD1 O 10.744 -5.721 9.898 1.00 . A A . 68 ASP OD1 1 1
12 17192 1 1 68 ASP OD2 O 9.312 -7.196 10.675 1.00 . A A . 68 ASP OD2 1 1
12 17193 1 1 69 GLY C C 8.258 -6.573 3.301 1.00 . A A . 69 GLY C 1 1
12 17194 1 1 69 GLY CA C 9.017 -7.636 4.068 1.00 . A A . 69 GLY CA 1 1
12 17195 1 1 69 GLY H H 8.634 -8.373 6.016 1.00 . A A . 69 GLY H 1 1
12 17196 1 1 69 GLY HA2 H 10.073 -7.522 3.874 1.00 . A A . 69 GLY HA2 1 1
12 17197 1 1 69 GLY HA3 H 8.701 -8.609 3.721 1.00 . A A . 69 GLY HA3 1 1
12 17198 1 1 69 GLY N N 8.792 -7.555 5.500 1.00 . A A . 69 GLY N 1 1
12 17199 1 1 69 GLY O O 8.858 -5.739 2.622 1.00 . A A . 69 GLY O 1 1
12 17200 1 1 70 VAL C C 6.479 -4.205 3.084 1.00 . A A . 70 VAL C 1 1
12 17201 1 1 70 VAL CA C 6.091 -5.632 2.715 1.00 . A A . 70 VAL CA 1 1
12 17202 1 1 70 VAL CB C 4.602 -5.848 3.044 1.00 . A A . 70 VAL CB 1 1
12 17203 1 1 70 VAL CG1 C 3.726 -4.992 2.142 1.00 . A A . 70 VAL CG1 1 1
12 17204 1 1 70 VAL CG2 C 4.236 -7.319 2.915 1.00 . A A . 70 VAL CG2 1 1
12 17205 1 1 70 VAL H H 6.513 -7.289 3.962 1.00 . A A . 70 VAL H 1 1
12 17206 1 1 70 VAL HA H 6.227 -5.769 1.652 1.00 . A A . 70 VAL HA 1 1
12 17207 1 1 70 VAL HB H 4.432 -5.545 4.066 1.00 . A A . 70 VAL HB 1 1
12 17208 1 1 70 VAL HG11 H 3.572 -4.027 2.602 1.00 . A A . 70 VAL HG11 1 1
12 17209 1 1 70 VAL HG12 H 4.211 -4.863 1.185 1.00 . A A . 70 VAL HG12 1 1
12 17210 1 1 70 VAL HG13 H 2.772 -5.478 2.000 1.00 . A A . 70 VAL HG13 1 1
12 17211 1 1 70 VAL HG21 H 3.373 -7.420 2.274 1.00 . A A . 70 VAL HG21 1 1
12 17212 1 1 70 VAL HG22 H 5.067 -7.861 2.486 1.00 . A A . 70 VAL HG22 1 1
12 17213 1 1 70 VAL HG23 H 4.010 -7.721 3.891 1.00 . A A . 70 VAL HG23 1 1
12 17214 1 1 70 VAL N N 6.933 -6.601 3.406 1.00 . A A . 70 VAL N 1 1
12 17215 1 1 70 VAL O O 6.814 -3.397 2.217 1.00 . A A . 70 VAL O 1 1
12 17216 1 1 71 VAL C C 8.203 -2.194 4.461 1.00 . A A . 71 VAL C 1 1
12 17217 1 1 71 VAL CA C 6.781 -2.570 4.862 1.00 . A A . 71 VAL CA 1 1
12 17218 1 1 71 VAL CB C 6.650 -2.478 6.394 1.00 . A A . 71 VAL CB 1 1
12 17219 1 1 71 VAL CG1 C 7.333 -1.223 6.915 1.00 . A A . 71 VAL CG1 1 1
12 17220 1 1 71 VAL CG2 C 5.186 -2.509 6.806 1.00 . A A . 71 VAL CG2 1 1
12 17221 1 1 71 VAL H H 6.158 -4.586 5.020 1.00 . A A . 71 VAL H 1 1
12 17222 1 1 71 VAL HA H 6.094 -1.862 4.420 1.00 . A A . 71 VAL HA 1 1
12 17223 1 1 71 VAL HB H 7.143 -3.336 6.829 1.00 . A A . 71 VAL HB 1 1
12 17224 1 1 71 VAL HG11 H 7.034 -1.049 7.938 1.00 . A A . 71 VAL HG11 1 1
12 17225 1 1 71 VAL HG12 H 8.405 -1.351 6.869 1.00 . A A . 71 VAL HG12 1 1
12 17226 1 1 71 VAL HG13 H 7.044 -0.378 6.307 1.00 . A A . 71 VAL HG13 1 1
12 17227 1 1 71 VAL HG21 H 4.874 -1.516 7.094 1.00 . A A . 71 VAL HG21 1 1
12 17228 1 1 71 VAL HG22 H 4.585 -2.848 5.975 1.00 . A A . 71 VAL HG22 1 1
12 17229 1 1 71 VAL HG23 H 5.060 -3.183 7.640 1.00 . A A . 71 VAL HG23 1 1
12 17230 1 1 71 VAL N N 6.432 -3.900 4.377 1.00 . A A . 71 VAL N 1 1
12 17231 1 1 71 VAL O O 8.567 -1.018 4.460 1.00 . A A . 71 VAL O 1 1
12 17232 1 1 72 GLU C C 10.463 -2.556 2.252 1.00 . A A . 72 GLU C 1 1
12 17233 1 1 72 GLU CA C 10.385 -2.974 3.717 1.00 . A A . 72 GLU CA 1 1
12 17234 1 1 72 GLU CB C 11.218 -4.238 3.943 1.00 . A A . 72 GLU CB 1 1
12 17235 1 1 72 GLU CD C 13.321 -3.628 5.202 1.00 . A A . 72 GLU CD 1 1
12 17236 1 1 72 GLU CG C 12.717 -4.001 3.863 1.00 . A A . 72 GLU CG 1 1
12 17237 1 1 72 GLU H H 8.653 -4.116 4.141 1.00 . A A . 72 GLU H 1 1
12 17238 1 1 72 GLU HA H 10.782 -2.178 4.328 1.00 . A A . 72 GLU HA 1 1
12 17239 1 1 72 GLU HB2 H 10.989 -4.635 4.921 1.00 . A A . 72 GLU HB2 1 1
12 17240 1 1 72 GLU HB3 H 10.950 -4.969 3.196 1.00 . A A . 72 GLU HB3 1 1
12 17241 1 1 72 GLU HG2 H 13.192 -4.903 3.510 1.00 . A A . 72 GLU HG2 1 1
12 17242 1 1 72 GLU HG3 H 12.904 -3.199 3.164 1.00 . A A . 72 GLU HG3 1 1
12 17243 1 1 72 GLU N N 9.002 -3.200 4.120 1.00 . A A . 72 GLU N 1 1
12 17244 1 1 72 GLU O O 11.137 -1.585 1.908 1.00 . A A . 72 GLU O 1 1
12 17245 1 1 72 GLU OE1 O 13.259 -4.457 6.134 1.00 . A A . 72 GLU OE1 1 1
12 17246 1 1 72 GLU OE2 O 13.857 -2.505 5.319 1.00 . A A . 72 GLU OE2 1 1
12 17247 1 1 73 MET C C 9.454 -1.528 -0.284 1.00 . A A . 73 MET C 1 1
12 17248 1 1 73 MET CA C 9.759 -3.001 -0.035 1.00 . A A . 73 MET CA 1 1
12 17249 1 1 73 MET CB C 8.728 -3.876 -0.751 1.00 . A A . 73 MET CB 1 1
12 17250 1 1 73 MET CE C 9.430 -6.366 -3.247 1.00 . A A . 73 MET CE 1 1
12 17251 1 1 73 MET CG C 9.047 -5.361 -0.693 1.00 . A A . 73 MET CG 1 1
12 17252 1 1 73 MET H H 9.250 -4.057 1.728 1.00 . A A . 73 MET H 1 1
12 17253 1 1 73 MET HA H 10.741 -3.224 -0.425 1.00 . A A . 73 MET HA 1 1
12 17254 1 1 73 MET HB2 H 7.762 -3.719 -0.295 1.00 . A A . 73 MET HB2 1 1
12 17255 1 1 73 MET HB3 H 8.681 -3.580 -1.788 1.00 . A A . 73 MET HB3 1 1
12 17256 1 1 73 MET HE1 H 9.082 -7.376 -3.091 1.00 . A A . 73 MET HE1 1 1
12 17257 1 1 73 MET HE2 H 8.583 -5.711 -3.385 1.00 . A A . 73 MET HE2 1 1
12 17258 1 1 73 MET HE3 H 10.058 -6.334 -4.126 1.00 . A A . 73 MET HE3 1 1
12 17259 1 1 73 MET HG2 H 9.345 -5.614 0.314 1.00 . A A . 73 MET HG2 1 1
12 17260 1 1 73 MET HG3 H 8.158 -5.916 -0.953 1.00 . A A . 73 MET HG3 1 1
12 17261 1 1 73 MET N N 9.769 -3.296 1.393 1.00 . A A . 73 MET N 1 1
12 17262 1 1 73 MET O O 10.010 -0.915 -1.196 1.00 . A A . 73 MET O 1 1
12 17263 1 1 73 MET SD S 10.373 -5.831 -1.821 1.00 . A A . 73 MET SD 1 1
12 17264 1 1 74 ILE C C 9.373 1.354 0.685 1.00 . A A . 74 ILE C 1 1
12 17265 1 1 74 ILE CA C 8.190 0.436 0.398 1.00 . A A . 74 ILE CA 1 1
12 17266 1 1 74 ILE CB C 7.032 0.799 1.346 1.00 . A A . 74 ILE CB 1 1
12 17267 1 1 74 ILE CD1 C 4.790 -0.153 2.085 1.00 . A A . 74 ILE CD1 1 1
12 17268 1 1 74 ILE CG1 C 5.759 0.051 0.942 1.00 . A A . 74 ILE CG1 1 1
12 17269 1 1 74 ILE CG2 C 6.794 2.302 1.341 1.00 . A A . 74 ILE CG2 1 1
12 17270 1 1 74 ILE H H 8.159 -1.506 1.239 1.00 . A A . 74 ILE H 1 1
12 17271 1 1 74 ILE HA H 7.861 0.597 -0.618 1.00 . A A . 74 ILE HA 1 1
12 17272 1 1 74 ILE HB H 7.310 0.506 2.347 1.00 . A A . 74 ILE HB 1 1
12 17273 1 1 74 ILE HD11 H 4.950 -1.127 2.524 1.00 . A A . 74 ILE HD11 1 1
12 17274 1 1 74 ILE HD12 H 4.946 0.611 2.832 1.00 . A A . 74 ILE HD12 1 1
12 17275 1 1 74 ILE HD13 H 3.777 -0.090 1.713 1.00 . A A . 74 ILE HD13 1 1
12 17276 1 1 74 ILE HG12 H 5.251 0.609 0.172 1.00 . A A . 74 ILE HG12 1 1
12 17277 1 1 74 ILE HG13 H 6.029 -0.921 0.557 1.00 . A A . 74 ILE HG13 1 1
12 17278 1 1 74 ILE HG21 H 6.491 2.614 0.353 1.00 . A A . 74 ILE HG21 1 1
12 17279 1 1 74 ILE HG22 H 6.016 2.545 2.049 1.00 . A A . 74 ILE HG22 1 1
12 17280 1 1 74 ILE HG23 H 7.705 2.811 1.617 1.00 . A A . 74 ILE HG23 1 1
12 17281 1 1 74 ILE N N 8.568 -0.966 0.531 1.00 . A A . 74 ILE N 1 1
12 17282 1 1 74 ILE O O 9.617 2.315 -0.044 1.00 . A A . 74 ILE O 1 1
12 17283 1 1 75 ARG C C 12.340 1.798 1.053 1.00 . A A . 75 ARG C 1 1
12 17284 1 1 75 ARG CA C 11.265 1.847 2.134 1.00 . A A . 75 ARG CA 1 1
12 17285 1 1 75 ARG CB C 11.839 1.347 3.461 1.00 . A A . 75 ARG CB 1 1
12 17286 1 1 75 ARG CD C 9.959 1.229 5.125 1.00 . A A . 75 ARG CD 1 1
12 17287 1 1 75 ARG CG C 11.199 1.989 4.682 1.00 . A A . 75 ARG CG 1 1
12 17288 1 1 75 ARG CZ C 9.466 1.944 7.425 1.00 . A A . 75 ARG CZ 1 1
12 17289 1 1 75 ARG H H 9.862 0.271 2.294 1.00 . A A . 75 ARG H 1 1
12 17290 1 1 75 ARG HA H 10.940 2.869 2.255 1.00 . A A . 75 ARG HA 1 1
12 17291 1 1 75 ARG HB2 H 11.691 0.279 3.525 1.00 . A A . 75 ARG HB2 1 1
12 17292 1 1 75 ARG HB3 H 12.897 1.558 3.484 1.00 . A A . 75 ARG HB3 1 1
12 17293 1 1 75 ARG HD2 H 9.333 1.054 4.263 1.00 . A A . 75 ARG HD2 1 1
12 17294 1 1 75 ARG HD3 H 10.264 0.282 5.545 1.00 . A A . 75 ARG HD3 1 1
12 17295 1 1 75 ARG HE H 8.437 2.506 5.811 1.00 . A A . 75 ARG HE 1 1
12 17296 1 1 75 ARG HG2 H 11.914 1.992 5.491 1.00 . A A . 75 ARG HG2 1 1
12 17297 1 1 75 ARG HG3 H 10.922 3.004 4.439 1.00 . A A . 75 ARG HG3 1 1
12 17298 1 1 75 ARG HH11 H 11.045 0.698 7.242 1.00 . A A . 75 ARG HH11 1 1
12 17299 1 1 75 ARG HH12 H 10.688 1.210 8.858 1.00 . A A . 75 ARG HH12 1 1
12 17300 1 1 75 ARG HH21 H 7.956 3.188 7.934 1.00 . A A . 75 ARG HH21 1 1
12 17301 1 1 75 ARG HH22 H 8.930 2.626 9.251 1.00 . A A . 75 ARG HH22 1 1
12 17302 1 1 75 ARG N N 10.106 1.050 1.751 1.00 . A A . 75 ARG N 1 1
12 17303 1 1 75 ARG NE N 9.193 1.967 6.125 1.00 . A A . 75 ARG NE 1 1
12 17304 1 1 75 ARG NH1 N 10.483 1.224 7.879 1.00 . A A . 75 ARG NH1 1 1
12 17305 1 1 75 ARG NH2 N 8.723 2.643 8.273 1.00 . A A . 75 ARG NH2 1 1
12 17306 1 1 75 ARG O O 12.941 2.817 0.712 1.00 . A A . 75 ARG O 1 1
12 17307 1 1 76 LYS C C 13.258 1.278 -1.748 1.00 . A A . 76 LYS C 1 1
12 17308 1 1 76 LYS CA C 13.581 0.422 -0.527 1.00 . A A . 76 LYS CA 1 1
12 17309 1 1 76 LYS CB C 13.662 -1.052 -0.931 1.00 . A A . 76 LYS CB 1 1
12 17310 1 1 76 LYS CD C 13.749 -3.367 0.041 1.00 . A A . 76 LYS CD 1 1
12 17311 1 1 76 LYS CE C 14.616 -4.216 -0.876 1.00 . A A . 76 LYS CE 1 1
12 17312 1 1 76 LYS CG C 14.271 -1.943 0.138 1.00 . A A . 76 LYS CG 1 1
12 17313 1 1 76 LYS H H 12.068 -0.170 0.830 1.00 . A A . 76 LYS H 1 1
12 17314 1 1 76 LYS HA H 14.536 0.731 -0.128 1.00 . A A . 76 LYS HA 1 1
12 17315 1 1 76 LYS HB2 H 12.666 -1.409 -1.144 1.00 . A A . 76 LYS HB2 1 1
12 17316 1 1 76 LYS HB3 H 14.264 -1.135 -1.824 1.00 . A A . 76 LYS HB3 1 1
12 17317 1 1 76 LYS HD2 H 13.746 -3.808 1.026 1.00 . A A . 76 LYS HD2 1 1
12 17318 1 1 76 LYS HD3 H 12.741 -3.345 -0.349 1.00 . A A . 76 LYS HD3 1 1
12 17319 1 1 76 LYS HE2 H 15.653 -4.045 -0.630 1.00 . A A . 76 LYS HE2 1 1
12 17320 1 1 76 LYS HE3 H 14.375 -5.256 -0.715 1.00 . A A . 76 LYS HE3 1 1
12 17321 1 1 76 LYS HG2 H 15.344 -1.955 0.016 1.00 . A A . 76 LYS HG2 1 1
12 17322 1 1 76 LYS HG3 H 14.021 -1.544 1.111 1.00 . A A . 76 LYS HG3 1 1
12 17323 1 1 76 LYS HZ1 H 15.261 -3.471 -2.718 1.00 . A A . 76 LYS HZ1 1 1
12 17324 1 1 76 LYS HZ2 H 13.621 -3.198 -2.405 1.00 . A A . 76 LYS HZ2 1 1
12 17325 1 1 76 LYS HZ3 H 14.152 -4.743 -2.843 1.00 . A A . 76 LYS HZ3 1 1
12 17326 1 1 76 LYS N N 12.579 0.606 0.517 1.00 . A A . 76 LYS N 1 1
12 17327 1 1 76 LYS NZ N 14.397 -3.884 -2.311 1.00 . A A . 76 LYS NZ 1 1
12 17328 1 1 76 LYS O O 14.156 1.727 -2.458 1.00 . A A . 76 LYS O 1 1
12 17329 1 1 77 GLY C C 12.268 3.637 -3.181 1.00 . A A . 77 GLY C 1 1
12 17330 1 1 77 GLY CA C 11.551 2.303 -3.119 1.00 . A A . 77 GLY CA 1 1
12 17331 1 1 77 GLY H H 11.296 1.117 -1.384 1.00 . A A . 77 GLY H 1 1
12 17332 1 1 77 GLY HA2 H 11.752 1.755 -4.028 1.00 . A A . 77 GLY HA2 1 1
12 17333 1 1 77 GLY HA3 H 10.488 2.482 -3.047 1.00 . A A . 77 GLY HA3 1 1
12 17334 1 1 77 GLY N N 11.969 1.500 -1.985 1.00 . A A . 77 GLY N 1 1
12 17335 1 1 77 GLY O O 12.555 4.146 -4.264 1.00 . A A . 77 GLY O 1 1
12 17336 1 1 78 GLY C C 12.297 6.636 -1.669 1.00 . A A . 78 GLY C 1 1
12 17337 1 1 78 GLY CA C 13.240 5.486 -1.964 1.00 . A A . 78 GLY CA 1 1
12 17338 1 1 78 GLY H H 12.303 3.755 -1.183 1.00 . A A . 78 GLY H 1 1
12 17339 1 1 78 GLY HA2 H 13.996 5.448 -1.194 1.00 . A A . 78 GLY HA2 1 1
12 17340 1 1 78 GLY HA3 H 13.718 5.664 -2.916 1.00 . A A . 78 GLY HA3 1 1
12 17341 1 1 78 GLY N N 12.556 4.207 -2.015 1.00 . A A . 78 GLY N 1 1
12 17342 1 1 78 GLY O O 11.819 6.783 -0.543 1.00 . A A . 78 GLY O 1 1
12 17343 1 1 79 ASP C C 9.699 8.213 -2.854 1.00 . A A . 79 ASP C 1 1
12 17344 1 1 79 ASP CA C 11.138 8.597 -2.524 1.00 . A A . 79 ASP CA 1 1
12 17345 1 1 79 ASP CB C 11.590 9.750 -3.422 1.00 . A A . 79 ASP CB 1 1
12 17346 1 1 79 ASP CG C 13.098 9.900 -3.457 1.00 . A A . 79 ASP CG 1 1
12 17347 1 1 79 ASP H H 12.441 7.285 -3.554 1.00 . A A . 79 ASP H 1 1
12 17348 1 1 79 ASP HA H 11.185 8.916 -1.494 1.00 . A A . 79 ASP HA 1 1
12 17349 1 1 79 ASP HB2 H 11.241 9.572 -4.429 1.00 . A A . 79 ASP HB2 1 1
12 17350 1 1 79 ASP HB3 H 11.163 10.672 -3.055 1.00 . A A . 79 ASP HB3 1 1
12 17351 1 1 79 ASP N N 12.029 7.454 -2.680 1.00 . A A . 79 ASP N 1 1
12 17352 1 1 79 ASP O O 8.791 8.422 -2.049 1.00 . A A . 79 ASP O 1 1
12 17353 1 1 79 ASP OD1 O 13.673 10.352 -2.445 1.00 . A A . 79 ASP OD1 1 1
12 17354 1 1 79 ASP OD2 O 13.703 9.563 -4.496 1.00 . A A . 79 ASP OD2 1 1
12 17355 1 1 80 GLN C C 8.098 5.728 -4.656 1.00 . A A . 80 GLN C 1 1
12 17356 1 1 80 GLN CA C 8.169 7.241 -4.478 1.00 . A A . 80 GLN CA 1 1
12 17357 1 1 80 GLN CB C 7.801 7.939 -5.789 1.00 . A A . 80 GLN CB 1 1
12 17358 1 1 80 GLN CD C 7.853 7.752 -8.308 1.00 . A A . 80 GLN CD 1 1
12 17359 1 1 80 GLN CG C 8.524 7.375 -7.002 1.00 . A A . 80 GLN CG 1 1
12 17360 1 1 80 GLN H H 10.262 7.512 -4.639 1.00 . A A . 80 GLN H 1 1
12 17361 1 1 80 GLN HA H 7.465 7.535 -3.715 1.00 . A A . 80 GLN HA 1 1
12 17362 1 1 80 GLN HB2 H 6.738 7.838 -5.950 1.00 . A A . 80 GLN HB2 1 1
12 17363 1 1 80 GLN HB3 H 8.047 8.987 -5.706 1.00 . A A . 80 GLN HB3 1 1
12 17364 1 1 80 GLN HE21 H 8.395 6.018 -9.115 1.00 . A A . 80 GLN HE21 1 1
12 17365 1 1 80 GLN HE22 H 7.496 7.076 -10.143 1.00 . A A . 80 GLN HE22 1 1
12 17366 1 1 80 GLN HG2 H 9.534 7.756 -7.012 1.00 . A A . 80 GLN HG2 1 1
12 17367 1 1 80 GLN HG3 H 8.547 6.299 -6.922 1.00 . A A . 80 GLN HG3 1 1
12 17368 1 1 80 GLN N N 9.499 7.653 -4.042 1.00 . A A . 80 GLN N 1 1
12 17369 1 1 80 GLN NE2 N 7.922 6.859 -9.288 1.00 . A A . 80 GLN NE2 1 1
12 17370 1 1 80 GLN O O 9.104 5.078 -4.942 1.00 . A A . 80 GLN O 1 1
12 17371 1 1 80 GLN OE1 O 7.278 8.834 -8.435 1.00 . A A . 80 GLN OE1 1 1
12 17372 1 1 81 THR C C 5.262 3.419 -5.015 1.00 . A A . 81 THR C 1 1
12 17373 1 1 81 THR CA C 6.701 3.736 -4.625 1.00 . A A . 81 THR CA 1 1
12 17374 1 1 81 THR CB C 7.044 2.991 -3.321 1.00 . A A . 81 THR CB 1 1
12 17375 1 1 81 THR CG2 C 6.152 3.457 -2.180 1.00 . A A . 81 THR CG2 1 1
12 17376 1 1 81 THR H H 6.140 5.744 -4.258 1.00 . A A . 81 THR H 1 1
12 17377 1 1 81 THR HA H 7.361 3.381 -5.403 1.00 . A A . 81 THR HA 1 1
12 17378 1 1 81 THR HB H 8.072 3.201 -3.064 1.00 . A A . 81 THR HB 1 1
12 17379 1 1 81 THR HG1 H 5.967 1.340 -3.387 1.00 . A A . 81 THR HG1 1 1
12 17380 1 1 81 THR HG21 H 6.766 3.795 -1.358 1.00 . A A . 81 THR HG21 1 1
12 17381 1 1 81 THR HG22 H 5.530 2.639 -1.852 1.00 . A A . 81 THR HG22 1 1
12 17382 1 1 81 THR HG23 H 5.529 4.270 -2.521 1.00 . A A . 81 THR HG23 1 1
12 17383 1 1 81 THR N N 6.903 5.173 -4.485 1.00 . A A . 81 THR N 1 1
12 17384 1 1 81 THR O O 4.317 3.954 -4.434 1.00 . A A . 81 THR O 1 1
12 17385 1 1 81 THR OG1 O 6.889 1.580 -3.508 1.00 . A A . 81 THR OG1 1 1
12 17386 1 1 82 THR C C 3.208 1.016 -5.630 1.00 . A A . 82 THR C 1 1
12 17387 1 1 82 THR CA C 3.776 2.154 -6.470 1.00 . A A . 82 THR CA 1 1
12 17388 1 1 82 THR CB C 3.807 1.721 -7.948 1.00 . A A . 82 THR CB 1 1
12 17389 1 1 82 THR CG2 C 2.399 1.477 -8.469 1.00 . A A . 82 THR CG2 1 1
12 17390 1 1 82 THR H H 5.892 2.151 -6.425 1.00 . A A . 82 THR H 1 1
12 17391 1 1 82 THR HA H 3.126 3.013 -6.382 1.00 . A A . 82 THR HA 1 1
12 17392 1 1 82 THR HB H 4.368 0.801 -8.025 1.00 . A A . 82 THR HB 1 1
12 17393 1 1 82 THR HG1 H 3.789 3.350 -9.058 1.00 . A A . 82 THR HG1 1 1
12 17394 1 1 82 THR HG21 H 1.883 0.796 -7.809 1.00 . A A . 82 THR HG21 1 1
12 17395 1 1 82 THR HG22 H 2.451 1.048 -9.459 1.00 . A A . 82 THR HG22 1 1
12 17396 1 1 82 THR HG23 H 1.863 2.413 -8.511 1.00 . A A . 82 THR HG23 1 1
12 17397 1 1 82 THR N N 5.100 2.543 -6.002 1.00 . A A . 82 THR N 1 1
12 17398 1 1 82 THR O O 3.934 0.105 -5.228 1.00 . A A . 82 THR O 1 1
12 17399 1 1 82 THR OG1 O 4.447 2.727 -8.740 1.00 . A A . 82 THR OG1 1 1
12 17400 1 1 83 LEU C C 0.070 -0.561 -5.342 1.00 . A A . 83 LEU C 1 1
12 17401 1 1 83 LEU CA C 1.241 0.045 -4.575 1.00 . A A . 83 LEU CA 1 1
12 17402 1 1 83 LEU CB C 0.748 0.633 -3.251 1.00 . A A . 83 LEU CB 1 1
12 17403 1 1 83 LEU CD1 C 0.915 2.346 -1.429 1.00 . A A . 83 LEU CD1 1 1
12 17404 1 1 83 LEU CD2 C 2.994 1.345 -2.394 1.00 . A A . 83 LEU CD2 1 1
12 17405 1 1 83 LEU CG C 1.569 1.793 -2.685 1.00 . A A . 83 LEU CG 1 1
12 17406 1 1 83 LEU H H 1.381 1.823 -5.714 1.00 . A A . 83 LEU H 1 1
12 17407 1 1 83 LEU HA H 1.961 -0.732 -4.368 1.00 . A A . 83 LEU HA 1 1
12 17408 1 1 83 LEU HB2 H -0.261 0.985 -3.401 1.00 . A A . 83 LEU HB2 1 1
12 17409 1 1 83 LEU HB3 H 0.746 -0.161 -2.518 1.00 . A A . 83 LEU HB3 1 1
12 17410 1 1 83 LEU HD11 H 0.144 3.050 -1.705 1.00 . A A . 83 LEU HD11 1 1
12 17411 1 1 83 LEU HD12 H 1.659 2.845 -0.826 1.00 . A A . 83 LEU HD12 1 1
12 17412 1 1 83 LEU HD13 H 0.478 1.536 -0.864 1.00 . A A . 83 LEU HD13 1 1
12 17413 1 1 83 LEU HD21 H 3.424 1.985 -1.637 1.00 . A A . 83 LEU HD21 1 1
12 17414 1 1 83 LEU HD22 H 3.583 1.411 -3.298 1.00 . A A . 83 LEU HD22 1 1
12 17415 1 1 83 LEU HD23 H 2.986 0.325 -2.042 1.00 . A A . 83 LEU HD23 1 1
12 17416 1 1 83 LEU HG H 1.610 2.587 -3.417 1.00 . A A . 83 LEU HG 1 1
12 17417 1 1 83 LEU N N 1.907 1.073 -5.367 1.00 . A A . 83 LEU N 1 1
12 17418 1 1 83 LEU O O -0.441 0.037 -6.290 1.00 . A A . 83 LEU O 1 1
12 17419 1 1 84 LEU C C -2.424 -3.014 -4.537 1.00 . A A . 84 LEU C 1 1
12 17420 1 1 84 LEU CA C -1.464 -2.437 -5.573 1.00 . A A . 84 LEU CA 1 1
12 17421 1 1 84 LEU CB C -0.943 -3.553 -6.479 1.00 . A A . 84 LEU CB 1 1
12 17422 1 1 84 LEU CD1 C -2.586 -3.443 -8.369 1.00 . A A . 84 LEU CD1 1 1
12 17423 1 1 84 LEU CD2 C -1.404 -5.590 -7.866 1.00 . A A . 84 LEU CD2 1 1
12 17424 1 1 84 LEU CG C -1.999 -4.321 -7.274 1.00 . A A . 84 LEU CG 1 1
12 17425 1 1 84 LEU H H 0.096 -2.177 -4.166 1.00 . A A . 84 LEU H 1 1
12 17426 1 1 84 LEU HA H -1.995 -1.714 -6.174 1.00 . A A . 84 LEU HA 1 1
12 17427 1 1 84 LEU HB2 H -0.255 -3.113 -7.184 1.00 . A A . 84 LEU HB2 1 1
12 17428 1 1 84 LEU HB3 H -0.414 -4.262 -5.858 1.00 . A A . 84 LEU HB3 1 1
12 17429 1 1 84 LEU HD11 H -2.913 -4.063 -9.190 1.00 . A A . 84 LEU HD11 1 1
12 17430 1 1 84 LEU HD12 H -1.833 -2.752 -8.717 1.00 . A A . 84 LEU HD12 1 1
12 17431 1 1 84 LEU HD13 H -3.427 -2.891 -7.976 1.00 . A A . 84 LEU HD13 1 1
12 17432 1 1 84 LEU HD21 H -0.934 -5.359 -8.811 1.00 . A A . 84 LEU HD21 1 1
12 17433 1 1 84 LEU HD22 H -2.188 -6.317 -8.022 1.00 . A A . 84 LEU HD22 1 1
12 17434 1 1 84 LEU HD23 H -0.667 -5.993 -7.187 1.00 . A A . 84 LEU HD23 1 1
12 17435 1 1 84 LEU HG H -2.803 -4.607 -6.609 1.00 . A A . 84 LEU HG 1 1
12 17436 1 1 84 LEU N N -0.351 -1.750 -4.926 1.00 . A A . 84 LEU N 1 1
12 17437 1 1 84 LEU O O -2.123 -4.014 -3.886 1.00 . A A . 84 LEU O 1 1
12 17438 1 1 85 VAL C C -5.812 -3.386 -4.152 1.00 . A A . 85 VAL C 1 1
12 17439 1 1 85 VAL CA C -4.587 -2.828 -3.436 1.00 . A A . 85 VAL CA 1 1
12 17440 1 1 85 VAL CB C -5.028 -1.685 -2.503 1.00 . A A . 85 VAL CB 1 1
12 17441 1 1 85 VAL CG1 C -3.825 -1.076 -1.799 1.00 . A A . 85 VAL CG1 1 1
12 17442 1 1 85 VAL CG2 C -5.793 -0.626 -3.282 1.00 . A A . 85 VAL CG2 1 1
12 17443 1 1 85 VAL H H -3.763 -1.584 -4.938 1.00 . A A . 85 VAL H 1 1
12 17444 1 1 85 VAL HA H -4.148 -3.609 -2.833 1.00 . A A . 85 VAL HA 1 1
12 17445 1 1 85 VAL HB H -5.687 -2.095 -1.752 1.00 . A A . 85 VAL HB 1 1
12 17446 1 1 85 VAL HG11 H -3.644 -0.085 -2.188 1.00 . A A . 85 VAL HG11 1 1
12 17447 1 1 85 VAL HG12 H -4.019 -1.017 -0.738 1.00 . A A . 85 VAL HG12 1 1
12 17448 1 1 85 VAL HG13 H -2.956 -1.694 -1.972 1.00 . A A . 85 VAL HG13 1 1
12 17449 1 1 85 VAL HG21 H -6.331 -1.095 -4.092 1.00 . A A . 85 VAL HG21 1 1
12 17450 1 1 85 VAL HG22 H -6.492 -0.129 -2.625 1.00 . A A . 85 VAL HG22 1 1
12 17451 1 1 85 VAL HG23 H -5.099 0.098 -3.682 1.00 . A A . 85 VAL HG23 1 1
12 17452 1 1 85 VAL N N -3.581 -2.376 -4.390 1.00 . A A . 85 VAL N 1 1
12 17453 1 1 85 VAL O O -6.089 -3.034 -5.300 1.00 . A A . 85 VAL O 1 1
12 17454 1 1 86 LEU C C -8.996 -4.133 -3.575 1.00 . A A . 86 LEU C 1 1
12 17455 1 1 86 LEU CA C -7.741 -4.866 -4.038 1.00 . A A . 86 LEU CA 1 1
12 17456 1 1 86 LEU CB C -7.825 -6.342 -3.644 1.00 . A A . 86 LEU CB 1 1
12 17457 1 1 86 LEU CD1 C -7.923 -7.366 -5.930 1.00 . A A . 86 LEU CD1 1 1
12 17458 1 1 86 LEU CD2 C -5.710 -6.971 -4.834 1.00 . A A . 86 LEU CD2 1 1
12 17459 1 1 86 LEU CG C -7.171 -7.332 -4.609 1.00 . A A . 86 LEU CG 1 1
12 17460 1 1 86 LEU H H -6.273 -4.500 -2.558 1.00 . A A . 86 LEU H 1 1
12 17461 1 1 86 LEU HA H -7.671 -4.792 -5.113 1.00 . A A . 86 LEU HA 1 1
12 17462 1 1 86 LEU HB2 H -7.349 -6.455 -2.682 1.00 . A A . 86 LEU HB2 1 1
12 17463 1 1 86 LEU HB3 H -8.870 -6.602 -3.560 1.00 . A A . 86 LEU HB3 1 1
12 17464 1 1 86 LEU HD11 H -8.980 -7.472 -5.740 1.00 . A A . 86 LEU HD11 1 1
12 17465 1 1 86 LEU HD12 H -7.578 -8.202 -6.520 1.00 . A A . 86 LEU HD12 1 1
12 17466 1 1 86 LEU HD13 H -7.744 -6.447 -6.470 1.00 . A A . 86 LEU HD13 1 1
12 17467 1 1 86 LEU HD21 H -5.452 -7.146 -5.868 1.00 . A A . 86 LEU HD21 1 1
12 17468 1 1 86 LEU HD22 H -5.086 -7.584 -4.199 1.00 . A A . 86 LEU HD22 1 1
12 17469 1 1 86 LEU HD23 H -5.555 -5.930 -4.595 1.00 . A A . 86 LEU HD23 1 1
12 17470 1 1 86 LEU HG H -7.209 -8.323 -4.178 1.00 . A A . 86 LEU HG 1 1
12 17471 1 1 86 LEU N N -6.544 -4.258 -3.468 1.00 . A A . 86 LEU N 1 1
12 17472 1 1 86 LEU O O -8.983 -3.440 -2.558 1.00 . A A . 86 LEU O 1 1
12 17473 1 1 87 ASP C C -12.214 -4.568 -3.142 1.00 . A A . 87 ASP C 1 1
12 17474 1 1 87 ASP CA C -11.345 -3.649 -3.994 1.00 . A A . 87 ASP CA 1 1
12 17475 1 1 87 ASP CB C -12.093 -3.255 -5.268 1.00 . A A . 87 ASP CB 1 1
12 17476 1 1 87 ASP CG C -12.812 -4.429 -5.904 1.00 . A A . 87 ASP CG 1 1
12 17477 1 1 87 ASP H H -10.027 -4.858 -5.127 1.00 . A A . 87 ASP H 1 1
12 17478 1 1 87 ASP HA H -11.123 -2.757 -3.428 1.00 . A A . 87 ASP HA 1 1
12 17479 1 1 87 ASP HB2 H -12.824 -2.496 -5.029 1.00 . A A . 87 ASP HB2 1 1
12 17480 1 1 87 ASP HB3 H -11.388 -2.858 -5.984 1.00 . A A . 87 ASP HB3 1 1
12 17481 1 1 87 ASP N N -10.079 -4.293 -4.328 1.00 . A A . 87 ASP N 1 1
12 17482 1 1 87 ASP O O -12.748 -4.157 -2.112 1.00 . A A . 87 ASP O 1 1
12 17483 1 1 87 ASP OD1 O -12.126 -5.346 -6.401 1.00 . A A . 87 ASP OD1 1 1
12 17484 1 1 87 ASP OD2 O -14.061 -4.431 -5.904 1.00 . A A . 87 ASP OD2 1 1
12 17485 1 1 88 LYS C C -12.381 -7.375 -1.681 1.00 . A A . 88 LYS C 1 1
12 17486 1 1 88 LYS CA C -13.157 -6.795 -2.858 1.00 . A A . 88 LYS CA 1 1
12 17487 1 1 88 LYS CB C -13.593 -7.920 -3.799 1.00 . A A . 88 LYS CB 1 1
12 17488 1 1 88 LYS CD C -15.947 -7.164 -4.245 1.00 . A A . 88 LYS CD 1 1
12 17489 1 1 88 LYS CE C -16.887 -6.540 -5.265 1.00 . A A . 88 LYS CE 1 1
12 17490 1 1 88 LYS CG C -14.591 -7.477 -4.855 1.00 . A A . 88 LYS CG 1 1
12 17491 1 1 88 LYS H H -11.902 -6.084 -4.408 1.00 . A A . 88 LYS H 1 1
12 17492 1 1 88 LYS HA H -14.035 -6.291 -2.482 1.00 . A A . 88 LYS HA 1 1
12 17493 1 1 88 LYS HB2 H -12.721 -8.312 -4.301 1.00 . A A . 88 LYS HB2 1 1
12 17494 1 1 88 LYS HB3 H -14.046 -8.707 -3.214 1.00 . A A . 88 LYS HB3 1 1
12 17495 1 1 88 LYS HD2 H -16.388 -8.080 -3.879 1.00 . A A . 88 LYS HD2 1 1
12 17496 1 1 88 LYS HD3 H -15.812 -6.474 -3.424 1.00 . A A . 88 LYS HD3 1 1
12 17497 1 1 88 LYS HE2 H -16.394 -5.694 -5.719 1.00 . A A . 88 LYS HE2 1 1
12 17498 1 1 88 LYS HE3 H -17.113 -7.275 -6.024 1.00 . A A . 88 LYS HE3 1 1
12 17499 1 1 88 LYS HG2 H -14.215 -6.590 -5.344 1.00 . A A . 88 LYS HG2 1 1
12 17500 1 1 88 LYS HG3 H -14.708 -8.268 -5.582 1.00 . A A . 88 LYS HG3 1 1
12 17501 1 1 88 LYS HZ1 H -18.964 -6.600 -5.048 1.00 . A A . 88 LYS HZ1 1 1
12 17502 1 1 88 LYS HZ2 H -18.294 -5.065 -4.810 1.00 . A A . 88 LYS HZ2 1 1
12 17503 1 1 88 LYS HZ3 H -18.135 -6.252 -3.615 1.00 . A A . 88 LYS HZ3 1 1
12 17504 1 1 88 LYS N N -12.353 -5.815 -3.579 1.00 . A A . 88 LYS N 1 1
12 17505 1 1 88 LYS NZ N -18.159 -6.082 -4.640 1.00 . A A . 88 LYS NZ 1 1
12 17506 1 1 88 LYS O O -12.944 -7.617 -0.614 1.00 . A A . 88 LYS O 1 1
12 17507 1 1 89 GLU C C -9.700 -7.040 0.071 1.00 . A A . 89 GLU C 1 1
12 17508 1 1 89 GLU CA C -10.233 -8.146 -0.835 1.00 . A A . 89 GLU CA 1 1
12 17509 1 1 89 GLU CB C -9.067 -8.921 -1.452 1.00 . A A . 89 GLU CB 1 1
12 17510 1 1 89 GLU CD C -8.606 -10.854 -3.011 1.00 . A A . 89 GLU CD 1 1
12 17511 1 1 89 GLU CG C -9.412 -9.593 -2.771 1.00 . A A . 89 GLU CG 1 1
12 17512 1 1 89 GLU H H -10.694 -7.381 -2.755 1.00 . A A . 89 GLU H 1 1
12 17513 1 1 89 GLU HA H -10.830 -8.823 -0.244 1.00 . A A . 89 GLU HA 1 1
12 17514 1 1 89 GLU HB2 H -8.247 -8.239 -1.623 1.00 . A A . 89 GLU HB2 1 1
12 17515 1 1 89 GLU HB3 H -8.749 -9.683 -0.756 1.00 . A A . 89 GLU HB3 1 1
12 17516 1 1 89 GLU HG2 H -10.460 -9.850 -2.765 1.00 . A A . 89 GLU HG2 1 1
12 17517 1 1 89 GLU HG3 H -9.217 -8.899 -3.575 1.00 . A A . 89 GLU HG3 1 1
12 17518 1 1 89 GLU N N -11.085 -7.594 -1.882 1.00 . A A . 89 GLU N 1 1
12 17519 1 1 89 GLU O O -8.746 -7.243 0.821 1.00 . A A . 89 GLU O 1 1
12 17520 1 1 89 GLU OE1 O -7.804 -11.223 -2.127 1.00 . A A . 89 GLU OE1 1 1
12 17521 1 1 89 GLU OE2 O -8.776 -11.473 -4.082 1.00 . A A . 89 GLU OE2 1 1
12 17522 1 1 90 ALA C C -10.569 -4.775 2.184 1.00 . A A . 90 ALA C 1 1
12 17523 1 1 90 ALA CA C -9.913 -4.731 0.808 1.00 . A A . 90 ALA CA 1 1
12 17524 1 1 90 ALA CB C -10.253 -3.427 0.102 1.00 . A A . 90 ALA CB 1 1
12 17525 1 1 90 ALA H H -11.077 -5.768 -0.623 1.00 . A A . 90 ALA H 1 1
12 17526 1 1 90 ALA HA H -8.841 -4.777 0.931 1.00 . A A . 90 ALA HA 1 1
12 17527 1 1 90 ALA HB1 H -10.482 -3.629 -0.935 1.00 . A A . 90 ALA HB1 1 1
12 17528 1 1 90 ALA HB2 H -11.108 -2.972 0.577 1.00 . A A . 90 ALA HB2 1 1
12 17529 1 1 90 ALA HB3 H -9.409 -2.756 0.160 1.00 . A A . 90 ALA HB3 1 1
12 17530 1 1 90 ALA N N -10.323 -5.868 -0.005 1.00 . A A . 90 ALA N 1 1
12 17531 1 1 90 ALA O O -9.891 -4.694 3.208 1.00 . A A . 90 ALA O 1 1
12 17532 1 1 91 GLU C C -12.543 -6.341 4.084 1.00 . A A . 91 GLU C 1 1
12 17533 1 1 91 GLU CA C -12.639 -4.956 3.451 1.00 . A A . 91 GLU CA 1 1
12 17534 1 1 91 GLU CB C -14.107 -4.595 3.211 1.00 . A A . 91 GLU CB 1 1
12 17535 1 1 91 GLU CD C -15.241 -6.844 3.026 1.00 . A A . 91 GLU CD 1 1
12 17536 1 1 91 GLU CG C -14.834 -5.573 2.305 1.00 . A A . 91 GLU CG 1 1
12 17537 1 1 91 GLU H H -12.378 -4.962 1.351 1.00 . A A . 91 GLU H 1 1
12 17538 1 1 91 GLU HA H -12.206 -4.234 4.127 1.00 . A A . 91 GLU HA 1 1
12 17539 1 1 91 GLU HB2 H -14.618 -4.567 4.162 1.00 . A A . 91 GLU HB2 1 1
12 17540 1 1 91 GLU HB3 H -14.154 -3.615 2.759 1.00 . A A . 91 GLU HB3 1 1
12 17541 1 1 91 GLU HG2 H -15.723 -5.096 1.921 1.00 . A A . 91 GLU HG2 1 1
12 17542 1 1 91 GLU HG3 H -14.184 -5.835 1.483 1.00 . A A . 91 GLU HG3 1 1
12 17543 1 1 91 GLU N N -11.893 -4.903 2.200 1.00 . A A . 91 GLU N 1 1
12 17544 1 1 91 GLU O O -12.644 -7.358 3.397 1.00 . A A . 91 GLU O 1 1
12 17545 1 1 91 GLU OE1 O -15.857 -6.741 4.107 1.00 . A A . 91 GLU OE1 1 1
12 17546 1 1 91 GLU OE2 O -14.942 -7.941 2.509 1.00 . A A . 91 GLU OE2 1 1
12 17547 1 1 92 SER C C -13.128 -7.633 7.357 1.00 . A A . 92 SER C 1 1
12 17548 1 1 92 SER CA C -12.230 -7.632 6.124 1.00 . A A . 92 SER CA 1 1
12 17549 1 1 92 SER CB C -10.777 -7.876 6.538 1.00 . A A . 92 SER CB 1 1
12 17550 1 1 92 SER H H -12.273 -5.528 5.891 1.00 . A A . 92 SER H 1 1
12 17551 1 1 92 SER HA H -12.545 -8.426 5.463 1.00 . A A . 92 SER HA 1 1
12 17552 1 1 92 SER HB2 H -10.203 -8.165 5.671 1.00 . A A . 92 SER HB2 1 1
12 17553 1 1 92 SER HB3 H -10.367 -6.967 6.954 1.00 . A A . 92 SER HB3 1 1
12 17554 1 1 92 SER HG H -10.324 -8.547 8.321 1.00 . A A . 92 SER HG 1 1
12 17555 1 1 92 SER N N -12.345 -6.373 5.398 1.00 . A A . 92 SER N 1 1
12 17556 1 1 92 SER O O -13.036 -6.745 8.206 1.00 . A A . 92 SER O 1 1
12 17557 1 1 92 SER OG O -10.689 -8.904 7.508 1.00 . A A . 92 SER OG 1 1
12 17558 1 1 93 ILE C C -14.476 -9.864 9.524 1.00 . A A . 93 ILE C 1 1
12 17559 1 1 93 ILE CA C -14.911 -8.751 8.577 1.00 . A A . 93 ILE CA 1 1
12 17560 1 1 93 ILE CB C -16.352 -9.026 8.108 1.00 . A A . 93 ILE CB 1 1
12 17561 1 1 93 ILE CD1 C -16.732 -11.535 8.309 1.00 . A A . 93 ILE CD1 1 1
12 17562 1 1 93 ILE CG1 C -16.429 -10.374 7.388 1.00 . A A . 93 ILE CG1 1 1
12 17563 1 1 93 ILE CG2 C -16.837 -7.906 7.200 1.00 . A A . 93 ILE CG2 1 1
12 17564 1 1 93 ILE H H -14.023 -9.310 6.740 1.00 . A A . 93 ILE H 1 1
12 17565 1 1 93 ILE HA H -14.901 -7.813 9.113 1.00 . A A . 93 ILE HA 1 1
12 17566 1 1 93 ILE HB H -16.991 -9.054 8.978 1.00 . A A . 93 ILE HB 1 1
12 17567 1 1 93 ILE HD11 H -17.798 -11.700 8.343 1.00 . A A . 93 ILE HD11 1 1
12 17568 1 1 93 ILE HD12 H -16.240 -12.423 7.943 1.00 . A A . 93 ILE HD12 1 1
12 17569 1 1 93 ILE HD13 H -16.373 -11.309 9.303 1.00 . A A . 93 ILE HD13 1 1
12 17570 1 1 93 ILE HG12 H -17.206 -10.333 6.641 1.00 . A A . 93 ILE HG12 1 1
12 17571 1 1 93 ILE HG13 H -15.482 -10.570 6.906 1.00 . A A . 93 ILE HG13 1 1
12 17572 1 1 93 ILE HG21 H -17.911 -7.821 7.275 1.00 . A A . 93 ILE HG21 1 1
12 17573 1 1 93 ILE HG22 H -16.381 -6.975 7.502 1.00 . A A . 93 ILE HG22 1 1
12 17574 1 1 93 ILE HG23 H -16.564 -8.126 6.179 1.00 . A A . 93 ILE HG23 1 1
12 17575 1 1 93 ILE N N -13.997 -8.634 7.448 1.00 . A A . 93 ILE N 1 1
12 17576 1 1 93 ILE O O -13.564 -10.633 9.218 1.00 . A A . 93 ILE O 1 1
12 17577 1 1 94 TYR C C -15.861 -12.075 11.664 1.00 . A A . 94 TYR C 1 1
12 17578 1 1 94 TYR CA C -14.815 -10.964 11.668 1.00 . A A . 94 TYR CA 1 1
12 17579 1 1 94 TYR CB C -14.725 -10.338 13.061 1.00 . A A . 94 TYR CB 1 1
12 17580 1 1 94 TYR CD1 C -17.145 -10.461 13.769 1.00 . A A . 94 TYR CD1 1 1
12 17581 1 1 94 TYR CD2 C -16.099 -8.320 13.703 1.00 . A A . 94 TYR CD2 1 1
12 17582 1 1 94 TYR CE1 C -18.325 -9.877 14.188 1.00 . A A . 94 TYR CE1 1 1
12 17583 1 1 94 TYR CE2 C -17.275 -7.728 14.124 1.00 . A A . 94 TYR CE2 1 1
12 17584 1 1 94 TYR CG C -16.013 -9.694 13.520 1.00 . A A . 94 TYR CG 1 1
12 17585 1 1 94 TYR CZ C -18.385 -8.510 14.364 1.00 . A A . 94 TYR CZ 1 1
12 17586 1 1 94 TYR H H -15.851 -9.304 10.862 1.00 . A A . 94 TYR H 1 1
12 17587 1 1 94 TYR HA H -13.855 -11.388 11.411 1.00 . A A . 94 TYR HA 1 1
12 17588 1 1 94 TYR HB2 H -14.464 -11.103 13.775 1.00 . A A . 94 TYR HB2 1 1
12 17589 1 1 94 TYR HB3 H -13.957 -9.579 13.057 1.00 . A A . 94 TYR HB3 1 1
12 17590 1 1 94 TYR HD1 H -17.096 -11.531 13.630 1.00 . A A . 94 TYR HD1 1 1
12 17591 1 1 94 TYR HD2 H -15.228 -7.710 13.514 1.00 . A A . 94 TYR HD2 1 1
12 17592 1 1 94 TYR HE1 H -19.195 -10.489 14.377 1.00 . A A . 94 TYR HE1 1 1
12 17593 1 1 94 TYR HE2 H -17.321 -6.658 14.261 1.00 . A A . 94 TYR HE2 1 1
12 17594 1 1 94 TYR HH H -19.687 -8.097 15.717 1.00 . A A . 94 TYR HH 1 1
12 17595 1 1 94 TYR N N -15.134 -9.946 10.675 1.00 . A A . 94 TYR N 1 1
12 17596 1 1 94 TYR O O -17.037 -11.835 11.390 1.00 . A A . 94 TYR O 1 1
12 17597 1 1 94 TYR OH O -19.557 -7.924 14.782 1.00 . A A . 94 TYR OH 1 1
12 17598 1 1 95 SER C C -17.015 -14.554 13.353 1.00 . A A . 95 SER C 1 1
12 17599 1 1 95 SER CA C -16.319 -14.442 12.000 1.00 . A A . 95 SER CA 1 1
12 17600 1 1 95 SER CB C -15.543 -15.728 11.705 1.00 . A A . 95 SER CB 1 1
12 17601 1 1 95 SER H H -14.474 -13.420 12.180 1.00 . A A . 95 SER H 1 1
12 17602 1 1 95 SER HA H -17.067 -14.299 11.235 1.00 . A A . 95 SER HA 1 1
12 17603 1 1 95 SER HB2 H -16.240 -16.533 11.531 1.00 . A A . 95 SER HB2 1 1
12 17604 1 1 95 SER HB3 H -14.933 -15.582 10.826 1.00 . A A . 95 SER HB3 1 1
12 17605 1 1 95 SER HG H -14.156 -15.324 13.029 1.00 . A A . 95 SER HG 1 1
12 17606 1 1 95 SER N N -15.423 -13.292 11.971 1.00 . A A . 95 SER N 1 1
12 17607 1 1 95 SER O O -16.484 -14.119 14.376 1.00 . A A . 95 SER O 1 1
12 17608 1 1 95 SER OG O -14.703 -16.077 12.792 1.00 . A A . 95 SER OG 1 1
12 17609 1 1 96 LEU C C -19.551 -16.721 14.670 1.00 . A A . 96 LEU C 1 1
12 17610 1 1 96 LEU CA C -18.978 -15.310 14.578 1.00 . A A . 96 LEU CA 1 1
12 17611 1 1 96 LEU CB C -20.109 -14.283 14.639 1.00 . A A . 96 LEU CB 1 1
12 17612 1 1 96 LEU CD1 C -20.906 -14.994 12.372 1.00 . A A . 96 LEU CD1 1 1
12 17613 1 1 96 LEU CD2 C -22.192 -15.659 14.411 1.00 . A A . 96 LEU CD2 1 1
12 17614 1 1 96 LEU CG C -21.333 -14.579 13.771 1.00 . A A . 96 LEU CG 1 1
12 17615 1 1 96 LEU H H -18.578 -15.467 12.506 1.00 . A A . 96 LEU H 1 1
12 17616 1 1 96 LEU HA H -18.312 -15.151 15.413 1.00 . A A . 96 LEU HA 1 1
12 17617 1 1 96 LEU HB2 H -20.440 -14.216 15.665 1.00 . A A . 96 LEU HB2 1 1
12 17618 1 1 96 LEU HB3 H -19.706 -13.329 14.330 1.00 . A A . 96 LEU HB3 1 1
12 17619 1 1 96 LEU HD11 H -20.451 -15.972 12.410 1.00 . A A . 96 LEU HD11 1 1
12 17620 1 1 96 LEU HD12 H -20.193 -14.280 11.986 1.00 . A A . 96 LEU HD12 1 1
12 17621 1 1 96 LEU HD13 H -21.771 -15.023 11.726 1.00 . A A . 96 LEU HD13 1 1
12 17622 1 1 96 LEU HD21 H -23.224 -15.513 14.127 1.00 . A A . 96 LEU HD21 1 1
12 17623 1 1 96 LEU HD22 H -22.103 -15.600 15.487 1.00 . A A . 96 LEU HD22 1 1
12 17624 1 1 96 LEU HD23 H -21.860 -16.630 14.075 1.00 . A A . 96 LEU HD23 1 1
12 17625 1 1 96 LEU HG H -21.931 -13.682 13.685 1.00 . A A . 96 LEU HG 1 1
12 17626 1 1 96 LEU N N -18.207 -15.140 13.351 1.00 . A A . 96 LEU N 1 1
12 17627 1 1 96 LEU O O -20.311 -17.035 15.586 1.00 . A A . 96 LEU O 1 1
12 17628 1 1 97 SER C C -18.900 -19.805 14.694 1.00 . A A . 97 SER C 1 1
12 17629 1 1 97 SER CA C -19.659 -18.945 13.687 1.00 . A A . 97 SER CA 1 1
12 17630 1 1 97 SER CB C -19.507 -19.532 12.282 1.00 . A A . 97 SER CB 1 1
12 17631 1 1 97 SER H H -18.572 -17.258 13.011 1.00 . A A . 97 SER H 1 1
12 17632 1 1 97 SER HA H -20.705 -18.938 13.954 1.00 . A A . 97 SER HA 1 1
12 17633 1 1 97 SER HB2 H -19.907 -20.534 12.268 1.00 . A A . 97 SER HB2 1 1
12 17634 1 1 97 SER HB3 H -20.049 -18.918 11.578 1.00 . A A . 97 SER HB3 1 1
12 17635 1 1 97 SER HG H -17.658 -18.888 12.350 1.00 . A A . 97 SER HG 1 1
12 17636 1 1 97 SER N N -19.180 -17.568 13.715 1.00 . A A . 97 SER N 1 1
12 17637 1 1 97 SER O O -17.755 -20.189 14.461 1.00 . A A . 97 SER O 1 1
12 17638 1 1 97 SER OG O -18.145 -19.578 11.894 1.00 . A A . 97 SER OG 1 1
12 17639 1 1 98 GLY C C -19.921 -21.458 17.843 1.00 . A A . 98 GLY C 1 1
12 17640 1 1 98 GLY CA C -18.921 -20.913 16.843 1.00 . A A . 98 GLY CA 1 1
12 17641 1 1 98 GLY H H -20.460 -19.767 15.948 1.00 . A A . 98 GLY H 1 1
12 17642 1 1 98 GLY HA2 H -18.411 -21.740 16.372 1.00 . A A . 98 GLY HA2 1 1
12 17643 1 1 98 GLY HA3 H -18.195 -20.310 17.369 1.00 . A A . 98 GLY HA3 1 1
12 17644 1 1 98 GLY N N -19.548 -20.102 15.816 1.00 . A A . 98 GLY N 1 1
12 17645 1 1 98 GLY O O -20.014 -20.990 18.978 1.00 . A A . 98 GLY O 1 1
12 17646 1 1 99 PRO C C -21.087 -23.914 19.406 1.00 . A A . 99 PRO C 1 1
12 17647 1 1 99 PRO CA C -21.706 -23.101 18.274 1.00 . A A . 99 PRO CA 1 1
12 17648 1 1 99 PRO CB C -22.461 -24.017 17.309 1.00 . A A . 99 PRO CB 1 1
12 17649 1 1 99 PRO CD C -20.636 -23.079 16.083 1.00 . A A . 99 PRO CD 1 1
12 17650 1 1 99 PRO CG C -21.484 -24.313 16.224 1.00 . A A . 99 PRO CG 1 1
12 17651 1 1 99 PRO HA H -22.386 -22.371 18.688 1.00 . A A . 99 PRO HA 1 1
12 17652 1 1 99 PRO HB2 H -22.764 -24.917 17.825 1.00 . A A . 99 PRO HB2 1 1
12 17653 1 1 99 PRO HB3 H -23.331 -23.504 16.927 1.00 . A A . 99 PRO HB3 1 1
12 17654 1 1 99 PRO HD2 H -19.623 -23.345 15.822 1.00 . A A . 99 PRO HD2 1 1
12 17655 1 1 99 PRO HD3 H -21.057 -22.415 15.341 1.00 . A A . 99 PRO HD3 1 1
12 17656 1 1 99 PRO HG2 H -20.872 -25.158 16.501 1.00 . A A . 99 PRO HG2 1 1
12 17657 1 1 99 PRO HG3 H -22.009 -24.514 15.302 1.00 . A A . 99 PRO HG3 1 1
12 17658 1 1 99 PRO N N -20.693 -22.470 17.422 1.00 . A A . 99 PRO N 1 1
12 17659 1 1 99 PRO O O -19.911 -24.273 19.354 1.00 . A A . 99 PRO O 1 1
12 17660 1 1 100 SER C C -22.570 -25.713 22.241 1.00 . A A . 100 SER C 1 1
12 17661 1 1 100 SER CA C -21.416 -24.969 21.575 1.00 . A A . 100 SER CA 1 1
12 17662 1 1 100 SER CB C -20.735 -24.048 22.589 1.00 . A A . 100 SER CB 1 1
12 17663 1 1 100 SER H H -22.815 -23.886 20.412 1.00 . A A . 100 SER H 1 1
12 17664 1 1 100 SER HA H -20.697 -25.691 21.217 1.00 . A A . 100 SER HA 1 1
12 17665 1 1 100 SER HB2 H -20.104 -23.345 22.066 1.00 . A A . 100 SER HB2 1 1
12 17666 1 1 100 SER HB3 H -21.489 -23.509 23.144 1.00 . A A . 100 SER HB3 1 1
12 17667 1 1 100 SER HG H -19.254 -24.222 23.858 1.00 . A A . 100 SER HG 1 1
12 17668 1 1 100 SER N N -21.887 -24.201 20.428 1.00 . A A . 100 SER N 1 1
12 17669 1 1 100 SER O O -23.738 -25.452 21.955 1.00 . A A . 100 SER O 1 1
12 17670 1 1 100 SER OG O -19.939 -24.788 23.497 1.00 . A A . 100 SER OG 1 1
12 17671 1 1 101 SER C C -22.908 -27.524 25.322 1.00 . A A . 101 SER C 1 1
12 17672 1 1 101 SER CA C -23.239 -27.426 23.836 1.00 . A A . 101 SER CA 1 1
12 17673 1 1 101 SER CB C -23.339 -28.827 23.230 1.00 . A A . 101 SER CB 1 1
12 17674 1 1 101 SER H H -21.283 -26.803 23.315 1.00 . A A . 101 SER H 1 1
12 17675 1 1 101 SER HA H -24.189 -26.925 23.723 1.00 . A A . 101 SER HA 1 1
12 17676 1 1 101 SER HB2 H -24.139 -29.368 23.712 1.00 . A A . 101 SER HB2 1 1
12 17677 1 1 101 SER HB3 H -23.546 -28.745 22.173 1.00 . A A . 101 SER HB3 1 1
12 17678 1 1 101 SER HG H -21.411 -29.070 22.986 1.00 . A A . 101 SER HG 1 1
12 17679 1 1 101 SER N N -22.232 -26.641 23.131 1.00 . A A . 101 SER N 1 1
12 17680 1 1 101 SER O O -21.741 -27.582 25.707 1.00 . A A . 101 SER O 1 1
12 17681 1 1 101 SER OG O -22.131 -29.546 23.405 1.00 . A A . 101 SER OG 1 1
12 17682 1 1 102 GLY C C -23.634 -26.273 28.245 1.00 . A A . 102 GLY C 1 1
12 17683 1 1 102 GLY CA C -23.745 -27.634 27.588 1.00 . A A . 102 GLY CA 1 1
12 17684 1 1 102 GLY H H -24.854 -27.494 25.789 1.00 . A A . 102 GLY H 1 1
12 17685 1 1 102 GLY HA2 H -24.578 -28.166 28.023 1.00 . A A . 102 GLY HA2 1 1
12 17686 1 1 102 GLY HA3 H -22.838 -28.189 27.778 1.00 . A A . 102 GLY HA3 1 1
12 17687 1 1 102 GLY N N -23.945 -27.543 26.153 1.00 . A A . 102 GLY N 1 1
12 17688 1 1 102 GLY O O -22.537 -25.733 28.387 1.00 . A A . 102 GLY O 1 1
13 17689 1 1 1 GLY C C -13.510 -6.661 -22.083 1.00 . A A . 1 GLY C 1 1
13 17690 1 1 1 GLY CA C -13.321 -6.229 -23.524 1.00 . A A . 1 GLY CA 1 1
13 17691 1 1 1 GLY H1 H -12.880 -4.236 -24.086 1.00 . A A . 1 GLY H1 1 1
13 17692 1 1 1 GLY HA2 H -13.994 -6.796 -24.150 1.00 . A A . 1 GLY HA2 1 1
13 17693 1 1 1 GLY HA3 H -12.305 -6.441 -23.821 1.00 . A A . 1 GLY HA3 1 1
13 17694 1 1 1 GLY N N -13.580 -4.814 -23.718 1.00 . A A . 1 GLY N 1 1
13 17695 1 1 1 GLY O O -14.637 -6.866 -21.632 1.00 . A A . 1 GLY O 1 1
13 17696 1 1 2 SER C C -12.610 -6.010 -19.042 1.00 . A A . 2 SER C 1 1
13 17697 1 1 2 SER CA C -12.453 -7.216 -19.962 1.00 . A A . 2 SER CA 1 1
13 17698 1 1 2 SER CB C -11.185 -7.991 -19.595 1.00 . A A . 2 SER CB 1 1
13 17699 1 1 2 SER H H -11.535 -6.622 -21.776 1.00 . A A . 2 SER H 1 1
13 17700 1 1 2 SER HA H -13.308 -7.863 -19.838 1.00 . A A . 2 SER HA 1 1
13 17701 1 1 2 SER HB2 H -11.042 -8.797 -20.298 1.00 . A A . 2 SER HB2 1 1
13 17702 1 1 2 SER HB3 H -10.336 -7.324 -19.633 1.00 . A A . 2 SER HB3 1 1
13 17703 1 1 2 SER HG H -10.409 -8.563 -17.890 1.00 . A A . 2 SER HG 1 1
13 17704 1 1 2 SER N N -12.404 -6.801 -21.359 1.00 . A A . 2 SER N 1 1
13 17705 1 1 2 SER O O -11.926 -5.000 -19.201 1.00 . A A . 2 SER O 1 1
13 17706 1 1 2 SER OG O -11.281 -8.535 -18.290 1.00 . A A . 2 SER OG 1 1
13 17707 1 1 3 SER C C -13.548 -5.512 -15.698 1.00 . A A . 3 SER C 1 1
13 17708 1 1 3 SER CA C -13.770 -5.043 -17.133 1.00 . A A . 3 SER CA 1 1
13 17709 1 1 3 SER CB C -15.198 -4.518 -17.294 1.00 . A A . 3 SER CB 1 1
13 17710 1 1 3 SER H H -14.033 -6.955 -18.002 1.00 . A A . 3 SER H 1 1
13 17711 1 1 3 SER HA H -13.076 -4.245 -17.350 1.00 . A A . 3 SER HA 1 1
13 17712 1 1 3 SER HB2 H -15.291 -3.572 -16.783 1.00 . A A . 3 SER HB2 1 1
13 17713 1 1 3 SER HB3 H -15.412 -4.383 -18.344 1.00 . A A . 3 SER HB3 1 1
13 17714 1 1 3 SER HG H -15.790 -6.319 -16.800 1.00 . A A . 3 SER HG 1 1
13 17715 1 1 3 SER N N -13.518 -6.124 -18.077 1.00 . A A . 3 SER N 1 1
13 17716 1 1 3 SER O O -13.279 -6.687 -15.452 1.00 . A A . 3 SER O 1 1
13 17717 1 1 3 SER OG O -16.140 -5.426 -16.749 1.00 . A A . 3 SER OG 1 1
13 17718 1 1 4 GLY C C -12.294 -4.187 -12.738 1.00 . A A . 4 GLY C 1 1
13 17719 1 1 4 GLY CA C -13.470 -4.919 -13.355 1.00 . A A . 4 GLY CA 1 1
13 17720 1 1 4 GLY H H -13.877 -3.661 -15.009 1.00 . A A . 4 GLY H 1 1
13 17721 1 1 4 GLY HA2 H -14.366 -4.664 -12.809 1.00 . A A . 4 GLY HA2 1 1
13 17722 1 1 4 GLY HA3 H -13.300 -5.982 -13.272 1.00 . A A . 4 GLY HA3 1 1
13 17723 1 1 4 GLY N N -13.661 -4.582 -14.754 1.00 . A A . 4 GLY N 1 1
13 17724 1 1 4 GLY O O -11.429 -3.676 -13.451 1.00 . A A . 4 GLY O 1 1
13 17725 1 1 5 SER C C -9.876 -4.221 -10.833 1.00 . A A . 5 SER C 1 1
13 17726 1 1 5 SER CA C -11.187 -3.454 -10.698 1.00 . A A . 5 SER CA 1 1
13 17727 1 1 5 SER CB C -11.547 -3.293 -9.220 1.00 . A A . 5 SER CB 1 1
13 17728 1 1 5 SER H H -12.981 -4.560 -10.898 1.00 . A A . 5 SER H 1 1
13 17729 1 1 5 SER HA H -11.065 -2.475 -11.139 1.00 . A A . 5 SER HA 1 1
13 17730 1 1 5 SER HB2 H -10.654 -3.072 -8.656 1.00 . A A . 5 SER HB2 1 1
13 17731 1 1 5 SER HB3 H -12.253 -2.482 -9.111 1.00 . A A . 5 SER HB3 1 1
13 17732 1 1 5 SER HG H -11.438 -5.102 -8.477 1.00 . A A . 5 SER HG 1 1
13 17733 1 1 5 SER N N -12.263 -4.134 -11.411 1.00 . A A . 5 SER N 1 1
13 17734 1 1 5 SER O O -8.857 -3.665 -11.244 1.00 . A A . 5 SER O 1 1
13 17735 1 1 5 SER OG O -12.130 -4.478 -8.706 1.00 . A A . 5 SER OG 1 1
13 17736 1 1 6 SER C C -7.525 -5.664 -9.912 1.00 . A A . 6 SER C 1 1
13 17737 1 1 6 SER CA C -8.723 -6.348 -10.563 1.00 . A A . 6 SER CA 1 1
13 17738 1 1 6 SER CB C -8.404 -6.682 -12.022 1.00 . A A . 6 SER CB 1 1
13 17739 1 1 6 SER H H -10.751 -5.890 -10.165 1.00 . A A . 6 SER H 1 1
13 17740 1 1 6 SER HA H -8.933 -7.264 -10.031 1.00 . A A . 6 SER HA 1 1
13 17741 1 1 6 SER HB2 H -7.721 -7.517 -12.056 1.00 . A A . 6 SER HB2 1 1
13 17742 1 1 6 SER HB3 H -9.317 -6.942 -12.537 1.00 . A A . 6 SER HB3 1 1
13 17743 1 1 6 SER HG H -7.692 -5.782 -13.609 1.00 . A A . 6 SER HG 1 1
13 17744 1 1 6 SER N N -9.909 -5.503 -10.485 1.00 . A A . 6 SER N 1 1
13 17745 1 1 6 SER O O -6.434 -5.626 -10.478 1.00 . A A . 6 SER O 1 1
13 17746 1 1 6 SER OG O -7.808 -5.577 -12.679 1.00 . A A . 6 SER OG 1 1
13 17747 1 1 7 GLY C C -6.326 -3.103 -8.617 1.00 . A A . 7 GLY C 1 1
13 17748 1 1 7 GLY CA C -6.668 -4.447 -8.006 1.00 . A A . 7 GLY CA 1 1
13 17749 1 1 7 GLY H H -8.629 -5.184 -8.312 1.00 . A A . 7 GLY H 1 1
13 17750 1 1 7 GLY HA2 H -6.969 -4.298 -6.980 1.00 . A A . 7 GLY HA2 1 1
13 17751 1 1 7 GLY HA3 H -5.787 -5.072 -8.025 1.00 . A A . 7 GLY HA3 1 1
13 17752 1 1 7 GLY N N -7.738 -5.123 -8.716 1.00 . A A . 7 GLY N 1 1
13 17753 1 1 7 GLY O O -5.990 -3.018 -9.799 1.00 . A A . 7 GLY O 1 1
13 17754 1 1 8 ARG C C -4.645 -0.357 -8.042 1.00 . A A . 8 ARG C 1 1
13 17755 1 1 8 ARG CA C -6.112 -0.702 -8.282 1.00 . A A . 8 ARG CA 1 1
13 17756 1 1 8 ARG CB C -7.008 0.318 -7.578 1.00 . A A . 8 ARG CB 1 1
13 17757 1 1 8 ARG CD C -7.682 1.434 -5.429 1.00 . A A . 8 ARG CD 1 1
13 17758 1 1 8 ARG CG C -6.805 0.371 -6.072 1.00 . A A . 8 ARG CG 1 1
13 17759 1 1 8 ARG CZ C -9.891 1.475 -4.350 1.00 . A A . 8 ARG CZ 1 1
13 17760 1 1 8 ARG H H -6.686 -2.180 -6.880 1.00 . A A . 8 ARG H 1 1
13 17761 1 1 8 ARG HA H -6.309 -0.669 -9.343 1.00 . A A . 8 ARG HA 1 1
13 17762 1 1 8 ARG HB2 H -6.803 1.299 -7.981 1.00 . A A . 8 ARG HB2 1 1
13 17763 1 1 8 ARG HB3 H -8.040 0.067 -7.771 1.00 . A A . 8 ARG HB3 1 1
13 17764 1 1 8 ARG HD2 H -7.273 1.681 -4.461 1.00 . A A . 8 ARG HD2 1 1
13 17765 1 1 8 ARG HD3 H -7.678 2.313 -6.056 1.00 . A A . 8 ARG HD3 1 1
13 17766 1 1 8 ARG HE H -9.378 0.266 -5.852 1.00 . A A . 8 ARG HE 1 1
13 17767 1 1 8 ARG HG2 H -7.056 -0.591 -5.651 1.00 . A A . 8 ARG HG2 1 1
13 17768 1 1 8 ARG HG3 H -5.769 0.598 -5.866 1.00 . A A . 8 ARG HG3 1 1
13 17769 1 1 8 ARG HH11 H -8.555 2.793 -3.603 1.00 . A A . 8 ARG HH11 1 1
13 17770 1 1 8 ARG HH12 H -10.116 2.812 -2.852 1.00 . A A . 8 ARG HH12 1 1
13 17771 1 1 8 ARG HH21 H -11.437 0.281 -4.871 1.00 . A A . 8 ARG HH21 1 1
13 17772 1 1 8 ARG HH22 H -11.754 1.382 -3.573 1.00 . A A . 8 ARG HH22 1 1
13 17773 1 1 8 ARG N N -6.412 -2.049 -7.812 1.00 . A A . 8 ARG N 1 1
13 17774 1 1 8 ARG NE N -9.059 0.978 -5.259 1.00 . A A . 8 ARG NE 1 1
13 17775 1 1 8 ARG NH1 N -9.487 2.439 -3.534 1.00 . A A . 8 ARG NH1 1 1
13 17776 1 1 8 ARG NH2 N -11.129 1.008 -4.257 1.00 . A A . 8 ARG NH2 1 1
13 17777 1 1 8 ARG O O -4.019 -0.872 -7.116 1.00 . A A . 8 ARG O 1 1
13 17778 1 1 9 VAL C C -2.598 2.292 -8.086 1.00 . A A . 9 VAL C 1 1
13 17779 1 1 9 VAL CA C -2.710 0.931 -8.764 1.00 . A A . 9 VAL CA 1 1
13 17780 1 1 9 VAL CB C -2.023 0.998 -10.142 1.00 . A A . 9 VAL CB 1 1
13 17781 1 1 9 VAL CG1 C -0.584 1.468 -9.999 1.00 . A A . 9 VAL CG1 1 1
13 17782 1 1 9 VAL CG2 C -2.085 -0.355 -10.833 1.00 . A A . 9 VAL CG2 1 1
13 17783 1 1 9 VAL H H -4.653 0.893 -9.603 1.00 . A A . 9 VAL H 1 1
13 17784 1 1 9 VAL HA H -2.194 0.197 -8.164 1.00 . A A . 9 VAL HA 1 1
13 17785 1 1 9 VAL HB H -2.554 1.715 -10.751 1.00 . A A . 9 VAL HB 1 1
13 17786 1 1 9 VAL HG11 H -0.152 1.038 -9.107 1.00 . A A . 9 VAL HG11 1 1
13 17787 1 1 9 VAL HG12 H -0.015 1.155 -10.862 1.00 . A A . 9 VAL HG12 1 1
13 17788 1 1 9 VAL HG13 H -0.563 2.546 -9.924 1.00 . A A . 9 VAL HG13 1 1
13 17789 1 1 9 VAL HG21 H -2.953 -0.392 -11.474 1.00 . A A . 9 VAL HG21 1 1
13 17790 1 1 9 VAL HG22 H -1.193 -0.498 -11.427 1.00 . A A . 9 VAL HG22 1 1
13 17791 1 1 9 VAL HG23 H -2.151 -1.137 -10.091 1.00 . A A . 9 VAL HG23 1 1
13 17792 1 1 9 VAL N N -4.103 0.517 -8.885 1.00 . A A . 9 VAL N 1 1
13 17793 1 1 9 VAL O O -3.240 3.258 -8.498 1.00 . A A . 9 VAL O 1 1
13 17794 1 1 10 VAL C C -0.144 4.101 -6.445 1.00 . A A . 10 VAL C 1 1
13 17795 1 1 10 VAL CA C -1.578 3.605 -6.307 1.00 . A A . 10 VAL CA 1 1
13 17796 1 1 10 VAL CB C -1.910 3.432 -4.813 1.00 . A A . 10 VAL CB 1 1
13 17797 1 1 10 VAL CG1 C -1.920 4.780 -4.109 1.00 . A A . 10 VAL CG1 1 1
13 17798 1 1 10 VAL CG2 C -3.244 2.721 -4.642 1.00 . A A . 10 VAL CG2 1 1
13 17799 1 1 10 VAL H H -1.292 1.557 -6.762 1.00 . A A . 10 VAL H 1 1
13 17800 1 1 10 VAL HA H -2.247 4.347 -6.719 1.00 . A A . 10 VAL HA 1 1
13 17801 1 1 10 VAL HB H -1.140 2.821 -4.363 1.00 . A A . 10 VAL HB 1 1
13 17802 1 1 10 VAL HG11 H -2.746 5.371 -4.477 1.00 . A A . 10 VAL HG11 1 1
13 17803 1 1 10 VAL HG12 H -2.029 4.630 -3.045 1.00 . A A . 10 VAL HG12 1 1
13 17804 1 1 10 VAL HG13 H -0.992 5.296 -4.307 1.00 . A A . 10 VAL HG13 1 1
13 17805 1 1 10 VAL HG21 H -3.205 2.089 -3.767 1.00 . A A . 10 VAL HG21 1 1
13 17806 1 1 10 VAL HG22 H -4.029 3.453 -4.523 1.00 . A A . 10 VAL HG22 1 1
13 17807 1 1 10 VAL HG23 H -3.445 2.117 -5.515 1.00 . A A . 10 VAL HG23 1 1
13 17808 1 1 10 VAL N N -1.777 2.361 -7.043 1.00 . A A . 10 VAL N 1 1
13 17809 1 1 10 VAL O O 0.778 3.316 -6.666 1.00 . A A . 10 VAL O 1 1
13 17810 1 1 11 VAL C C 1.539 7.135 -5.401 1.00 . A A . 11 VAL C 1 1
13 17811 1 1 11 VAL CA C 1.362 6.014 -6.418 1.00 . A A . 11 VAL CA 1 1
13 17812 1 1 11 VAL CB C 1.611 6.574 -7.832 1.00 . A A . 11 VAL CB 1 1
13 17813 1 1 11 VAL CG1 C 2.946 7.300 -7.891 1.00 . A A . 11 VAL CG1 1 1
13 17814 1 1 11 VAL CG2 C 1.554 5.458 -8.864 1.00 . A A . 11 VAL CG2 1 1
13 17815 1 1 11 VAL H H -0.736 5.986 -6.136 1.00 . A A . 11 VAL H 1 1
13 17816 1 1 11 VAL HA H 2.096 5.245 -6.225 1.00 . A A . 11 VAL HA 1 1
13 17817 1 1 11 VAL HB H 0.829 7.285 -8.058 1.00 . A A . 11 VAL HB 1 1
13 17818 1 1 11 VAL HG11 H 3.390 7.317 -6.907 1.00 . A A . 11 VAL HG11 1 1
13 17819 1 1 11 VAL HG12 H 3.605 6.786 -8.576 1.00 . A A . 11 VAL HG12 1 1
13 17820 1 1 11 VAL HG13 H 2.790 8.313 -8.232 1.00 . A A . 11 VAL HG13 1 1
13 17821 1 1 11 VAL HG21 H 2.508 4.953 -8.899 1.00 . A A . 11 VAL HG21 1 1
13 17822 1 1 11 VAL HG22 H 0.783 4.753 -8.591 1.00 . A A . 11 VAL HG22 1 1
13 17823 1 1 11 VAL HG23 H 1.332 5.876 -9.835 1.00 . A A . 11 VAL HG23 1 1
13 17824 1 1 11 VAL N N 0.039 5.411 -6.311 1.00 . A A . 11 VAL N 1 1
13 17825 1 1 11 VAL O O 0.829 8.140 -5.439 1.00 . A A . 11 VAL O 1 1
13 17826 1 1 12 ILE C C 4.219 8.408 -3.511 1.00 . A A . 12 ILE C 1 1
13 17827 1 1 12 ILE CA C 2.764 7.954 -3.465 1.00 . A A . 12 ILE CA 1 1
13 17828 1 1 12 ILE CB C 2.452 7.412 -2.057 1.00 . A A . 12 ILE CB 1 1
13 17829 1 1 12 ILE CD1 C 0.991 5.597 -1.032 1.00 . A A . 12 ILE CD1 1 1
13 17830 1 1 12 ILE CG1 C 1.089 6.716 -2.045 1.00 . A A . 12 ILE CG1 1 1
13 17831 1 1 12 ILE CG2 C 2.486 8.539 -1.036 1.00 . A A . 12 ILE CG2 1 1
13 17832 1 1 12 ILE H H 3.025 6.134 -4.513 1.00 . A A . 12 ILE H 1 1
13 17833 1 1 12 ILE HA H 2.125 8.806 -3.650 1.00 . A A . 12 ILE HA 1 1
13 17834 1 1 12 ILE HB H 3.216 6.697 -1.794 1.00 . A A . 12 ILE HB 1 1
13 17835 1 1 12 ILE HD11 H 1.369 4.683 -1.467 1.00 . A A . 12 ILE HD11 1 1
13 17836 1 1 12 ILE HD12 H 1.573 5.849 -0.159 1.00 . A A . 12 ILE HD12 1 1
13 17837 1 1 12 ILE HD13 H -0.043 5.459 -0.748 1.00 . A A . 12 ILE HD13 1 1
13 17838 1 1 12 ILE HG12 H 0.324 7.440 -1.814 1.00 . A A . 12 ILE HG12 1 1
13 17839 1 1 12 ILE HG13 H 0.899 6.297 -3.023 1.00 . A A . 12 ILE HG13 1 1
13 17840 1 1 12 ILE HG21 H 3.507 8.858 -0.886 1.00 . A A . 12 ILE HG21 1 1
13 17841 1 1 12 ILE HG22 H 1.900 9.371 -1.399 1.00 . A A . 12 ILE HG22 1 1
13 17842 1 1 12 ILE HG23 H 2.076 8.190 -0.100 1.00 . A A . 12 ILE HG23 1 1
13 17843 1 1 12 ILE N N 2.492 6.956 -4.492 1.00 . A A . 12 ILE N 1 1
13 17844 1 1 12 ILE O O 5.083 7.709 -4.041 1.00 . A A . 12 ILE O 1 1
13 17845 1 1 13 LYS C C 6.128 10.791 -1.581 1.00 . A A . 13 LYS C 1 1
13 17846 1 1 13 LYS CA C 5.834 10.133 -2.926 1.00 . A A . 13 LYS CA 1 1
13 17847 1 1 13 LYS CB C 6.015 11.150 -4.054 1.00 . A A . 13 LYS CB 1 1
13 17848 1 1 13 LYS CD C 5.179 12.023 -6.256 1.00 . A A . 13 LYS CD 1 1
13 17849 1 1 13 LYS CE C 6.599 12.468 -6.570 1.00 . A A . 13 LYS CE 1 1
13 17850 1 1 13 LYS CG C 5.163 10.861 -5.277 1.00 . A A . 13 LYS CG 1 1
13 17851 1 1 13 LYS H H 3.752 10.096 -2.545 1.00 . A A . 13 LYS H 1 1
13 17852 1 1 13 LYS HA H 6.526 9.317 -3.073 1.00 . A A . 13 LYS HA 1 1
13 17853 1 1 13 LYS HB2 H 5.755 12.131 -3.684 1.00 . A A . 13 LYS HB2 1 1
13 17854 1 1 13 LYS HB3 H 7.053 11.153 -4.357 1.00 . A A . 13 LYS HB3 1 1
13 17855 1 1 13 LYS HD2 H 4.699 11.716 -7.174 1.00 . A A . 13 LYS HD2 1 1
13 17856 1 1 13 LYS HD3 H 4.638 12.853 -5.824 1.00 . A A . 13 LYS HD3 1 1
13 17857 1 1 13 LYS HE2 H 6.559 13.290 -7.267 1.00 . A A . 13 LYS HE2 1 1
13 17858 1 1 13 LYS HE3 H 7.070 12.794 -5.655 1.00 . A A . 13 LYS HE3 1 1
13 17859 1 1 13 LYS HG2 H 5.547 9.981 -5.773 1.00 . A A . 13 LYS HG2 1 1
13 17860 1 1 13 LYS HG3 H 4.145 10.682 -4.961 1.00 . A A . 13 LYS HG3 1 1
13 17861 1 1 13 LYS HZ1 H 7.649 11.595 -8.150 1.00 . A A . 13 LYS HZ1 1 1
13 17862 1 1 13 LYS HZ2 H 6.866 10.479 -7.150 1.00 . A A . 13 LYS HZ2 1 1
13 17863 1 1 13 LYS HZ3 H 8.285 11.236 -6.624 1.00 . A A . 13 LYS HZ3 1 1
13 17864 1 1 13 LYS N N 4.484 9.584 -2.952 1.00 . A A . 13 LYS N 1 1
13 17865 1 1 13 LYS NZ N 7.406 11.367 -7.165 1.00 . A A . 13 LYS NZ 1 1
13 17866 1 1 13 LYS O O 5.500 11.784 -1.214 1.00 . A A . 13 LYS O 1 1
13 17867 1 1 14 LYS C C 7.431 12.290 0.447 1.00 . A A . 14 LYS C 1 1
13 17868 1 1 14 LYS CA C 7.468 10.765 0.451 1.00 . A A . 14 LYS CA 1 1
13 17869 1 1 14 LYS CB C 8.868 10.280 0.835 1.00 . A A . 14 LYS CB 1 1
13 17870 1 1 14 LYS CD C 10.371 9.447 2.667 1.00 . A A . 14 LYS CD 1 1
13 17871 1 1 14 LYS CE C 10.121 7.951 2.782 1.00 . A A . 14 LYS CE 1 1
13 17872 1 1 14 LYS CG C 9.094 10.200 2.335 1.00 . A A . 14 LYS CG 1 1
13 17873 1 1 14 LYS H H 7.553 9.441 -1.199 1.00 . A A . 14 LYS H 1 1
13 17874 1 1 14 LYS HA H 6.758 10.402 1.178 1.00 . A A . 14 LYS HA 1 1
13 17875 1 1 14 LYS HB2 H 9.023 9.297 0.416 1.00 . A A . 14 LYS HB2 1 1
13 17876 1 1 14 LYS HB3 H 9.598 10.959 0.418 1.00 . A A . 14 LYS HB3 1 1
13 17877 1 1 14 LYS HD2 H 11.095 9.620 1.885 1.00 . A A . 14 LYS HD2 1 1
13 17878 1 1 14 LYS HD3 H 10.759 9.811 3.608 1.00 . A A . 14 LYS HD3 1 1
13 17879 1 1 14 LYS HE2 H 9.390 7.663 2.042 1.00 . A A . 14 LYS HE2 1 1
13 17880 1 1 14 LYS HE3 H 11.048 7.429 2.593 1.00 . A A . 14 LYS HE3 1 1
13 17881 1 1 14 LYS HG2 H 9.166 11.202 2.733 1.00 . A A . 14 LYS HG2 1 1
13 17882 1 1 14 LYS HG3 H 8.257 9.690 2.789 1.00 . A A . 14 LYS HG3 1 1
13 17883 1 1 14 LYS HZ1 H 10.378 7.125 4.683 1.00 . A A . 14 LYS HZ1 1 1
13 17884 1 1 14 LYS HZ2 H 8.828 6.905 4.045 1.00 . A A . 14 LYS HZ2 1 1
13 17885 1 1 14 LYS HZ3 H 9.290 8.419 4.640 1.00 . A A . 14 LYS HZ3 1 1
13 17886 1 1 14 LYS N N 7.088 10.232 -0.852 1.00 . A A . 14 LYS N 1 1
13 17887 1 1 14 LYS NZ N 9.619 7.574 4.132 1.00 . A A . 14 LYS NZ 1 1
13 17888 1 1 14 LYS O O 7.930 12.930 -0.478 1.00 . A A . 14 LYS O 1 1
13 17889 1 1 15 GLY C C 6.889 14.807 3.009 1.00 . A A . 15 GLY C 1 1
13 17890 1 1 15 GLY CA C 6.747 14.312 1.584 1.00 . A A . 15 GLY CA 1 1
13 17891 1 1 15 GLY H H 6.456 12.305 2.196 1.00 . A A . 15 GLY H 1 1
13 17892 1 1 15 GLY HA2 H 7.528 14.751 0.981 1.00 . A A . 15 GLY HA2 1 1
13 17893 1 1 15 GLY HA3 H 5.788 14.628 1.199 1.00 . A A . 15 GLY HA3 1 1
13 17894 1 1 15 GLY N N 6.837 12.866 1.487 1.00 . A A . 15 GLY N 1 1
13 17895 1 1 15 GLY O O 7.741 14.330 3.758 1.00 . A A . 15 GLY O 1 1
13 17896 1 1 16 SER C C 6.178 15.233 5.780 1.00 . A A . 16 SER C 1 1
13 17897 1 1 16 SER CA C 6.094 16.336 4.729 1.00 . A A . 16 SER CA 1 1
13 17898 1 1 16 SER CB C 4.856 17.200 4.979 1.00 . A A . 16 SER CB 1 1
13 17899 1 1 16 SER H H 5.396 16.110 2.742 1.00 . A A . 16 SER H 1 1
13 17900 1 1 16 SER HA H 6.975 16.955 4.802 1.00 . A A . 16 SER HA 1 1
13 17901 1 1 16 SER HB2 H 3.995 16.730 4.527 1.00 . A A . 16 SER HB2 1 1
13 17902 1 1 16 SER HB3 H 4.697 17.297 6.043 1.00 . A A . 16 SER HB3 1 1
13 17903 1 1 16 SER HG H 4.289 19.054 4.700 1.00 . A A . 16 SER HG 1 1
13 17904 1 1 16 SER N N 6.054 15.770 3.385 1.00 . A A . 16 SER N 1 1
13 17905 1 1 16 SER O O 7.207 15.059 6.431 1.00 . A A . 16 SER O 1 1
13 17906 1 1 16 SER OG O 5.016 18.493 4.421 1.00 . A A . 16 SER OG 1 1
13 17907 1 1 17 ASN C C 5.058 12.048 6.212 1.00 . A A . 17 ASN C 1 1
13 17908 1 1 17 ASN CA C 5.037 13.404 6.910 1.00 . A A . 17 ASN CA 1 1
13 17909 1 1 17 ASN CB C 3.781 13.525 7.776 1.00 . A A . 17 ASN CB 1 1
13 17910 1 1 17 ASN CG C 3.806 14.755 8.663 1.00 . A A . 17 ASN CG 1 1
13 17911 1 1 17 ASN H H 4.297 14.677 5.389 1.00 . A A . 17 ASN H 1 1
13 17912 1 1 17 ASN HA H 5.908 13.485 7.543 1.00 . A A . 17 ASN HA 1 1
13 17913 1 1 17 ASN HB2 H 2.913 13.585 7.135 1.00 . A A . 17 ASN HB2 1 1
13 17914 1 1 17 ASN HB3 H 3.699 12.651 8.405 1.00 . A A . 17 ASN HB3 1 1
13 17915 1 1 17 ASN HD21 H 5.278 13.973 9.747 1.00 . A A . 17 ASN HD21 1 1
13 17916 1 1 17 ASN HD22 H 4.733 15.537 10.237 1.00 . A A . 17 ASN HD22 1 1
13 17917 1 1 17 ASN N N 5.087 14.490 5.938 1.00 . A A . 17 ASN N 1 1
13 17918 1 1 17 ASN ND2 N 4.696 14.755 9.649 1.00 . A A . 17 ASN ND2 1 1
13 17919 1 1 17 ASN O O 4.027 11.392 6.074 1.00 . A A . 17 ASN O 1 1
13 17920 1 1 17 ASN OD1 O 3.034 15.693 8.464 1.00 . A A . 17 ASN OD1 1 1
13 17921 1 1 18 GLY C C 5.359 10.179 3.988 1.00 . A A . 18 GLY C 1 1
13 17922 1 1 18 GLY CA C 6.378 10.357 5.096 1.00 . A A . 18 GLY CA 1 1
13 17923 1 1 18 GLY H H 7.032 12.197 5.912 1.00 . A A . 18 GLY H 1 1
13 17924 1 1 18 GLY HA2 H 7.369 10.288 4.674 1.00 . A A . 18 GLY HA2 1 1
13 17925 1 1 18 GLY HA3 H 6.250 9.563 5.818 1.00 . A A . 18 GLY HA3 1 1
13 17926 1 1 18 GLY N N 6.243 11.633 5.774 1.00 . A A . 18 GLY N 1 1
13 17927 1 1 18 GLY O O 5.200 11.052 3.135 1.00 . A A . 18 GLY O 1 1
13 17928 1 1 19 TYR C C 2.266 9.118 3.480 1.00 . A A . 19 TYR C 1 1
13 17929 1 1 19 TYR CA C 3.662 8.752 2.984 1.00 . A A . 19 TYR CA 1 1
13 17930 1 1 19 TYR CB C 3.708 7.272 2.601 1.00 . A A . 19 TYR CB 1 1
13 17931 1 1 19 TYR CD1 C 6.110 6.495 2.624 1.00 . A A . 19 TYR CD1 1 1
13 17932 1 1 19 TYR CD2 C 5.066 6.858 0.513 1.00 . A A . 19 TYR CD2 1 1
13 17933 1 1 19 TYR CE1 C 7.280 6.125 1.988 1.00 . A A . 19 TYR CE1 1 1
13 17934 1 1 19 TYR CE2 C 6.231 6.488 -0.132 1.00 . A A . 19 TYR CE2 1 1
13 17935 1 1 19 TYR CG C 4.985 6.868 1.900 1.00 . A A . 19 TYR CG 1 1
13 17936 1 1 19 TYR CZ C 7.335 6.123 0.610 1.00 . A A . 19 TYR CZ 1 1
13 17937 1 1 19 TYR H H 4.839 8.386 4.704 1.00 . A A . 19 TYR H 1 1
13 17938 1 1 19 TYR HA H 3.889 9.347 2.111 1.00 . A A . 19 TYR HA 1 1
13 17939 1 1 19 TYR HB2 H 3.617 6.673 3.494 1.00 . A A . 19 TYR HB2 1 1
13 17940 1 1 19 TYR HB3 H 2.882 7.053 1.940 1.00 . A A . 19 TYR HB3 1 1
13 17941 1 1 19 TYR HD1 H 6.064 6.498 3.704 1.00 . A A . 19 TYR HD1 1 1
13 17942 1 1 19 TYR HD2 H 4.200 7.145 -0.065 1.00 . A A . 19 TYR HD2 1 1
13 17943 1 1 19 TYR HE1 H 8.144 5.839 2.569 1.00 . A A . 19 TYR HE1 1 1
13 17944 1 1 19 TYR HE2 H 6.274 6.487 -1.211 1.00 . A A . 19 TYR HE2 1 1
13 17945 1 1 19 TYR HH H 9.025 6.537 -0.207 1.00 . A A . 19 TYR HH 1 1
13 17946 1 1 19 TYR N N 4.668 9.044 3.998 1.00 . A A . 19 TYR N 1 1
13 17947 1 1 19 TYR O O 1.544 9.876 2.833 1.00 . A A . 19 TYR O 1 1
13 17948 1 1 19 TYR OH O 8.497 5.755 -0.028 1.00 . A A . 19 TYR OH 1 1
13 17949 1 1 20 GLY C C -0.302 7.626 5.240 1.00 . A A . 20 GLY C 1 1
13 17950 1 1 20 GLY CA C 0.587 8.853 5.199 1.00 . A A . 20 GLY CA 1 1
13 17951 1 1 20 GLY H H 2.512 7.976 5.106 1.00 . A A . 20 GLY H 1 1
13 17952 1 1 20 GLY HA2 H 0.714 9.227 6.204 1.00 . A A . 20 GLY HA2 1 1
13 17953 1 1 20 GLY HA3 H 0.104 9.613 4.601 1.00 . A A . 20 GLY HA3 1 1
13 17954 1 1 20 GLY N N 1.894 8.573 4.634 1.00 . A A . 20 GLY N 1 1
13 17955 1 1 20 GLY O O -1.525 7.733 5.141 1.00 . A A . 20 GLY O 1 1
13 17956 1 1 21 PHE C C 0.337 4.147 6.224 1.00 . A A . 21 PHE C 1 1
13 17957 1 1 21 PHE CA C -0.431 5.203 5.436 1.00 . A A . 21 PHE CA 1 1
13 17958 1 1 21 PHE CB C -0.713 4.695 4.020 1.00 . A A . 21 PHE CB 1 1
13 17959 1 1 21 PHE CD1 C 0.740 2.709 3.529 1.00 . A A . 21 PHE CD1 1 1
13 17960 1 1 21 PHE CD2 C 1.339 4.813 2.580 1.00 . A A . 21 PHE CD2 1 1
13 17961 1 1 21 PHE CE1 C 1.837 2.122 2.926 1.00 . A A . 21 PHE CE1 1 1
13 17962 1 1 21 PHE CE2 C 2.437 4.232 1.974 1.00 . A A . 21 PHE CE2 1 1
13 17963 1 1 21 PHE CG C 0.479 4.060 3.363 1.00 . A A . 21 PHE CG 1 1
13 17964 1 1 21 PHE CZ C 2.685 2.884 2.147 1.00 . A A . 21 PHE CZ 1 1
13 17965 1 1 21 PHE H H 1.290 6.437 5.459 1.00 . A A . 21 PHE H 1 1
13 17966 1 1 21 PHE HA H -1.369 5.396 5.933 1.00 . A A . 21 PHE HA 1 1
13 17967 1 1 21 PHE HB2 H -1.501 3.958 4.060 1.00 . A A . 21 PHE HB2 1 1
13 17968 1 1 21 PHE HB3 H -1.030 5.523 3.405 1.00 . A A . 21 PHE HB3 1 1
13 17969 1 1 21 PHE HD1 H 0.077 2.112 4.137 1.00 . A A . 21 PHE HD1 1 1
13 17970 1 1 21 PHE HD2 H 1.145 5.868 2.444 1.00 . A A . 21 PHE HD2 1 1
13 17971 1 1 21 PHE HE1 H 2.029 1.069 3.063 1.00 . A A . 21 PHE HE1 1 1
13 17972 1 1 21 PHE HE2 H 3.098 4.830 1.366 1.00 . A A . 21 PHE HE2 1 1
13 17973 1 1 21 PHE HZ H 3.543 2.428 1.675 1.00 . A A . 21 PHE HZ 1 1
13 17974 1 1 21 PHE N N 0.313 6.457 5.385 1.00 . A A . 21 PHE N 1 1
13 17975 1 1 21 PHE O O 1.556 4.029 6.100 1.00 . A A . 21 PHE O 1 1
13 17976 1 1 22 TYR C C -0.069 0.956 7.272 1.00 . A A . 22 TYR C 1 1
13 17977 1 1 22 TYR CA C 0.228 2.337 7.847 1.00 . A A . 22 TYR CA 1 1
13 17978 1 1 22 TYR CB C -0.276 2.421 9.289 1.00 . A A . 22 TYR CB 1 1
13 17979 1 1 22 TYR CD1 C -0.536 4.906 9.656 1.00 . A A . 22 TYR CD1 1 1
13 17980 1 1 22 TYR CD2 C 1.070 3.736 10.973 1.00 . A A . 22 TYR CD2 1 1
13 17981 1 1 22 TYR CE1 C -0.202 6.087 10.289 1.00 . A A . 22 TYR CE1 1 1
13 17982 1 1 22 TYR CE2 C 1.410 4.912 11.612 1.00 . A A . 22 TYR CE2 1 1
13 17983 1 1 22 TYR CG C 0.093 3.711 9.986 1.00 . A A . 22 TYR CG 1 1
13 17984 1 1 22 TYR CZ C 0.771 6.085 11.267 1.00 . A A . 22 TYR CZ 1 1
13 17985 1 1 22 TYR H H -1.353 3.524 7.091 1.00 . A A . 22 TYR H 1 1
13 17986 1 1 22 TYR HA H 1.296 2.496 7.840 1.00 . A A . 22 TYR HA 1 1
13 17987 1 1 22 TYR HB2 H -1.352 2.339 9.292 1.00 . A A . 22 TYR HB2 1 1
13 17988 1 1 22 TYR HB3 H 0.144 1.604 9.858 1.00 . A A . 22 TYR HB3 1 1
13 17989 1 1 22 TYR HD1 H -1.298 4.904 8.890 1.00 . A A . 22 TYR HD1 1 1
13 17990 1 1 22 TYR HD2 H 1.568 2.815 11.241 1.00 . A A . 22 TYR HD2 1 1
13 17991 1 1 22 TYR HE1 H -0.702 7.006 10.019 1.00 . A A . 22 TYR HE1 1 1
13 17992 1 1 22 TYR HE2 H 2.172 4.911 12.378 1.00 . A A . 22 TYR HE2 1 1
13 17993 1 1 22 TYR HH H 1.798 7.704 11.404 1.00 . A A . 22 TYR HH 1 1
13 17994 1 1 22 TYR N N -0.385 3.382 7.036 1.00 . A A . 22 TYR N 1 1
13 17995 1 1 22 TYR O O -0.845 0.818 6.326 1.00 . A A . 22 TYR O 1 1
13 17996 1 1 22 TYR OH O 1.107 7.259 11.901 1.00 . A A . 22 TYR OH 1 1
13 17997 1 1 23 LEU C C 0.223 -2.388 8.582 1.00 . A A . 23 LEU C 1 1
13 17998 1 1 23 LEU CA C 0.357 -1.438 7.397 1.00 . A A . 23 LEU CA 1 1
13 17999 1 1 23 LEU CB C 1.523 -1.874 6.508 1.00 . A A . 23 LEU CB 1 1
13 18000 1 1 23 LEU CD1 C 2.975 -1.480 4.503 1.00 . A A . 23 LEU CD1 1 1
13 18001 1 1 23 LEU CD2 C 0.488 -1.560 4.246 1.00 . A A . 23 LEU CD2 1 1
13 18002 1 1 23 LEU CG C 1.640 -1.164 5.159 1.00 . A A . 23 LEU CG 1 1
13 18003 1 1 23 LEU H H 1.161 0.107 8.600 1.00 . A A . 23 LEU H 1 1
13 18004 1 1 23 LEU HA H -0.556 -1.469 6.821 1.00 . A A . 23 LEU HA 1 1
13 18005 1 1 23 LEU HB2 H 2.438 -1.700 7.053 1.00 . A A . 23 LEU HB2 1 1
13 18006 1 1 23 LEU HB3 H 1.414 -2.932 6.318 1.00 . A A . 23 LEU HB3 1 1
13 18007 1 1 23 LEU HD11 H 2.911 -1.284 3.443 1.00 . A A . 23 LEU HD11 1 1
13 18008 1 1 23 LEU HD12 H 3.217 -2.520 4.663 1.00 . A A . 23 LEU HD12 1 1
13 18009 1 1 23 LEU HD13 H 3.745 -0.860 4.938 1.00 . A A . 23 LEU HD13 1 1
13 18010 1 1 23 LEU HD21 H 0.870 -2.137 3.416 1.00 . A A . 23 LEU HD21 1 1
13 18011 1 1 23 LEU HD22 H 0.002 -0.670 3.873 1.00 . A A . 23 LEU HD22 1 1
13 18012 1 1 23 LEU HD23 H -0.223 -2.154 4.801 1.00 . A A . 23 LEU HD23 1 1
13 18013 1 1 23 LEU HG H 1.590 -0.095 5.316 1.00 . A A . 23 LEU HG 1 1
13 18014 1 1 23 LEU N N 0.554 -0.065 7.850 1.00 . A A . 23 LEU N 1 1
13 18015 1 1 23 LEU O O 0.892 -2.222 9.603 1.00 . A A . 23 LEU O 1 1
13 18016 1 1 24 ARG C C -1.059 -5.761 8.915 1.00 . A A . 24 ARG C 1 1
13 18017 1 1 24 ARG CA C -0.864 -4.364 9.497 1.00 . A A . 24 ARG CA 1 1
13 18018 1 1 24 ARG CB C -2.083 -3.974 10.336 1.00 . A A . 24 ARG CB 1 1
13 18019 1 1 24 ARG CD C -3.476 -4.402 12.383 1.00 . A A . 24 ARG CD 1 1
13 18020 1 1 24 ARG CG C -2.181 -4.726 11.653 1.00 . A A . 24 ARG CG 1 1
13 18021 1 1 24 ARG CZ C -3.226 -5.494 14.572 1.00 . A A . 24 ARG CZ 1 1
13 18022 1 1 24 ARG H H -1.147 -3.466 7.602 1.00 . A A . 24 ARG H 1 1
13 18023 1 1 24 ARG HA H 0.011 -4.371 10.131 1.00 . A A . 24 ARG HA 1 1
13 18024 1 1 24 ARG HB2 H -2.033 -2.917 10.553 1.00 . A A . 24 ARG HB2 1 1
13 18025 1 1 24 ARG HB3 H -2.976 -4.174 9.764 1.00 . A A . 24 ARG HB3 1 1
13 18026 1 1 24 ARG HD2 H -3.367 -3.448 12.876 1.00 . A A . 24 ARG HD2 1 1
13 18027 1 1 24 ARG HD3 H -4.276 -4.345 11.660 1.00 . A A . 24 ARG HD3 1 1
13 18028 1 1 24 ARG HE H -4.501 -6.069 13.150 1.00 . A A . 24 ARG HE 1 1
13 18029 1 1 24 ARG HG2 H -2.148 -5.787 11.455 1.00 . A A . 24 ARG HG2 1 1
13 18030 1 1 24 ARG HG3 H -1.346 -4.448 12.279 1.00 . A A . 24 ARG HG3 1 1
13 18031 1 1 24 ARG HH11 H -2.015 -3.905 14.271 1.00 . A A . 24 ARG HH11 1 1
13 18032 1 1 24 ARG HH12 H -1.850 -4.683 15.810 1.00 . A A . 24 ARG HH12 1 1
13 18033 1 1 24 ARG HH21 H -4.292 -7.102 15.173 1.00 . A A . 24 ARG HH21 1 1
13 18034 1 1 24 ARG HH22 H -3.145 -6.502 16.322 1.00 . A A . 24 ARG HH22 1 1
13 18035 1 1 24 ARG N N -0.643 -3.386 8.439 1.00 . A A . 24 ARG N 1 1
13 18036 1 1 24 ARG NE N -3.809 -5.416 13.381 1.00 . A A . 24 ARG NE 1 1
13 18037 1 1 24 ARG NH1 N -2.286 -4.623 14.912 1.00 . A A . 24 ARG NH1 1 1
13 18038 1 1 24 ARG NH2 N -3.584 -6.444 15.426 1.00 . A A . 24 ARG NH2 1 1
13 18039 1 1 24 ARG O O -1.591 -5.917 7.816 1.00 . A A . 24 ARG O 1 1
13 18040 1 1 25 ALA C C -2.220 -8.564 9.111 1.00 . A A . 25 ALA C 1 1
13 18041 1 1 25 ALA CA C -0.754 -8.156 9.217 1.00 . A A . 25 ALA CA 1 1
13 18042 1 1 25 ALA CB C -0.013 -9.085 10.167 1.00 . A A . 25 ALA CB 1 1
13 18043 1 1 25 ALA H H -0.210 -6.585 10.526 1.00 . A A . 25 ALA H 1 1
13 18044 1 1 25 ALA HA H -0.296 -8.239 8.242 1.00 . A A . 25 ALA HA 1 1
13 18045 1 1 25 ALA HB1 H -0.419 -10.083 10.083 1.00 . A A . 25 ALA HB1 1 1
13 18046 1 1 25 ALA HB2 H 1.036 -9.099 9.911 1.00 . A A . 25 ALA HB2 1 1
13 18047 1 1 25 ALA HB3 H -0.132 -8.732 11.181 1.00 . A A . 25 ALA HB3 1 1
13 18048 1 1 25 ALA N N -0.626 -6.773 9.659 1.00 . A A . 25 ALA N 1 1
13 18049 1 1 25 ALA O O -2.881 -8.808 10.119 1.00 . A A . 25 ALA O 1 1
13 18050 1 1 26 GLY C C -4.360 -10.479 7.964 1.00 . A A . 26 GLY C 1 1
13 18051 1 1 26 GLY CA C -4.107 -9.014 7.667 1.00 . A A . 26 GLY CA 1 1
13 18052 1 1 26 GLY H H -2.148 -8.430 7.114 1.00 . A A . 26 GLY H 1 1
13 18053 1 1 26 GLY HA2 H -4.736 -8.413 8.307 1.00 . A A . 26 GLY HA2 1 1
13 18054 1 1 26 GLY HA3 H -4.366 -8.818 6.637 1.00 . A A . 26 GLY HA3 1 1
13 18055 1 1 26 GLY N N -2.722 -8.636 7.882 1.00 . A A . 26 GLY N 1 1
13 18056 1 1 26 GLY O O -3.460 -11.218 8.362 1.00 . A A . 26 GLY O 1 1
13 18057 1 1 27 PRO C C -5.413 -13.270 6.998 1.00 . A A . 27 PRO C 1 1
13 18058 1 1 27 PRO CA C -6.012 -12.306 8.017 1.00 . A A . 27 PRO CA 1 1
13 18059 1 1 27 PRO CB C -7.536 -12.267 7.883 1.00 . A A . 27 PRO CB 1 1
13 18060 1 1 27 PRO CD C -6.736 -10.091 7.299 1.00 . A A . 27 PRO CD 1 1
13 18061 1 1 27 PRO CG C -7.809 -11.101 6.996 1.00 . A A . 27 PRO CG 1 1
13 18062 1 1 27 PRO HA H -5.744 -12.626 9.013 1.00 . A A . 27 PRO HA 1 1
13 18063 1 1 27 PRO HB2 H -7.886 -13.190 7.443 1.00 . A A . 27 PRO HB2 1 1
13 18064 1 1 27 PRO HB3 H -7.983 -12.134 8.857 1.00 . A A . 27 PRO HB3 1 1
13 18065 1 1 27 PRO HD2 H -6.467 -9.548 6.405 1.00 . A A . 27 PRO HD2 1 1
13 18066 1 1 27 PRO HD3 H -7.065 -9.411 8.070 1.00 . A A . 27 PRO HD3 1 1
13 18067 1 1 27 PRO HG2 H -7.756 -11.406 5.962 1.00 . A A . 27 PRO HG2 1 1
13 18068 1 1 27 PRO HG3 H -8.783 -10.691 7.218 1.00 . A A . 27 PRO HG3 1 1
13 18069 1 1 27 PRO N N -5.613 -10.917 7.771 1.00 . A A . 27 PRO N 1 1
13 18070 1 1 27 PRO O O -4.477 -12.924 6.279 1.00 . A A . 27 PRO O 1 1
13 18071 1 1 28 GLU C C -5.152 -14.874 4.654 1.00 . A A . 28 GLU C 1 1
13 18072 1 1 28 GLU CA C -5.479 -15.493 6.010 1.00 . A A . 28 GLU CA 1 1
13 18073 1 1 28 GLU CB C -6.523 -16.599 5.840 1.00 . A A . 28 GLU CB 1 1
13 18074 1 1 28 GLU CD C -7.985 -18.301 6.999 1.00 . A A . 28 GLU CD 1 1
13 18075 1 1 28 GLU CG C -6.765 -17.407 7.104 1.00 . A A . 28 GLU CG 1 1
13 18076 1 1 28 GLU H H -6.705 -14.697 7.541 1.00 . A A . 28 GLU H 1 1
13 18077 1 1 28 GLU HA H -4.578 -15.922 6.423 1.00 . A A . 28 GLU HA 1 1
13 18078 1 1 28 GLU HB2 H -7.458 -16.152 5.538 1.00 . A A . 28 GLU HB2 1 1
13 18079 1 1 28 GLU HB3 H -6.190 -17.274 5.065 1.00 . A A . 28 GLU HB3 1 1
13 18080 1 1 28 GLU HG2 H -5.900 -18.024 7.293 1.00 . A A . 28 GLU HG2 1 1
13 18081 1 1 28 GLU HG3 H -6.907 -16.725 7.930 1.00 . A A . 28 GLU HG3 1 1
13 18082 1 1 28 GLU N N -5.961 -14.480 6.942 1.00 . A A . 28 GLU N 1 1
13 18083 1 1 28 GLU O O -4.180 -15.257 4.004 1.00 . A A . 28 GLU O 1 1
13 18084 1 1 28 GLU OE1 O -7.834 -19.460 6.558 1.00 . A A . 28 GLU OE1 1 1
13 18085 1 1 28 GLU OE2 O -9.090 -17.844 7.359 1.00 . A A . 28 GLU OE2 1 1
13 18086 1 1 29 GLN C C -4.386 -12.613 2.884 1.00 . A A . 29 GLN C 1 1
13 18087 1 1 29 GLN CA C -5.772 -13.245 2.955 1.00 . A A . 29 GLN CA 1 1
13 18088 1 1 29 GLN CB C -6.845 -12.176 2.743 1.00 . A A . 29 GLN CB 1 1
13 18089 1 1 29 GLN CD C -7.974 -13.038 0.653 1.00 . A A . 29 GLN CD 1 1
13 18090 1 1 29 GLN CG C -7.166 -11.918 1.279 1.00 . A A . 29 GLN CG 1 1
13 18091 1 1 29 GLN H H -6.731 -13.656 4.797 1.00 . A A . 29 GLN H 1 1
13 18092 1 1 29 GLN HA H -5.856 -13.987 2.175 1.00 . A A . 29 GLN HA 1 1
13 18093 1 1 29 GLN HB2 H -7.752 -12.490 3.238 1.00 . A A . 29 GLN HB2 1 1
13 18094 1 1 29 GLN HB3 H -6.506 -11.250 3.183 1.00 . A A . 29 GLN HB3 1 1
13 18095 1 1 29 GLN HE21 H -6.313 -13.879 -0.046 1.00 . A A . 29 GLN HE21 1 1
13 18096 1 1 29 GLN HE22 H -7.786 -14.702 -0.418 1.00 . A A . 29 GLN HE22 1 1
13 18097 1 1 29 GLN HG2 H -7.731 -11.002 1.204 1.00 . A A . 29 GLN HG2 1 1
13 18098 1 1 29 GLN HG3 H -6.239 -11.814 0.734 1.00 . A A . 29 GLN HG3 1 1
13 18099 1 1 29 GLN N N -5.973 -13.917 4.234 1.00 . A A . 29 GLN N 1 1
13 18100 1 1 29 GLN NE2 N -7.289 -13.967 -0.004 1.00 . A A . 29 GLN NE2 1 1
13 18101 1 1 29 GLN O O -4.105 -11.629 3.569 1.00 . A A . 29 GLN O 1 1
13 18102 1 1 29 GLN OE1 O -9.200 -13.068 0.758 1.00 . A A . 29 GLN OE1 1 1
13 18103 1 1 30 LYS C C -2.176 -11.178 1.602 1.00 . A A . 30 LYS C 1 1
13 18104 1 1 30 LYS CA C -2.166 -12.676 1.888 1.00 . A A . 30 LYS CA 1 1
13 18105 1 1 30 LYS CB C -1.454 -13.418 0.755 1.00 . A A . 30 LYS CB 1 1
13 18106 1 1 30 LYS CD C -0.524 -15.372 2.030 1.00 . A A . 30 LYS CD 1 1
13 18107 1 1 30 LYS CE C -1.243 -15.446 3.368 1.00 . A A . 30 LYS CE 1 1
13 18108 1 1 30 LYS CG C -1.460 -14.928 0.918 1.00 . A A . 30 LYS CG 1 1
13 18109 1 1 30 LYS H H -3.806 -13.966 1.531 1.00 . A A . 30 LYS H 1 1
13 18110 1 1 30 LYS HA H -1.634 -12.851 2.811 1.00 . A A . 30 LYS HA 1 1
13 18111 1 1 30 LYS HB2 H -1.941 -13.176 -0.179 1.00 . A A . 30 LYS HB2 1 1
13 18112 1 1 30 LYS HB3 H -0.427 -13.085 0.712 1.00 . A A . 30 LYS HB3 1 1
13 18113 1 1 30 LYS HD2 H -0.132 -16.349 1.790 1.00 . A A . 30 LYS HD2 1 1
13 18114 1 1 30 LYS HD3 H 0.290 -14.665 2.107 1.00 . A A . 30 LYS HD3 1 1
13 18115 1 1 30 LYS HE2 H -2.044 -14.723 3.372 1.00 . A A . 30 LYS HE2 1 1
13 18116 1 1 30 LYS HE3 H -1.653 -16.438 3.487 1.00 . A A . 30 LYS HE3 1 1
13 18117 1 1 30 LYS HG2 H -2.462 -15.252 1.156 1.00 . A A . 30 LYS HG2 1 1
13 18118 1 1 30 LYS HG3 H -1.143 -15.383 -0.010 1.00 . A A . 30 LYS HG3 1 1
13 18119 1 1 30 LYS HZ1 H -0.754 -14.455 5.140 1.00 . A A . 30 LYS HZ1 1 1
13 18120 1 1 30 LYS HZ2 H 0.578 -14.790 4.153 1.00 . A A . 30 LYS HZ2 1 1
13 18121 1 1 30 LYS HZ3 H -0.146 -16.031 5.047 1.00 . A A . 30 LYS HZ3 1 1
13 18122 1 1 30 LYS N N -3.523 -13.184 2.051 1.00 . A A . 30 LYS N 1 1
13 18123 1 1 30 LYS NZ N -0.327 -15.161 4.507 1.00 . A A . 30 LYS NZ 1 1
13 18124 1 1 30 LYS O O -3.023 -10.684 0.860 1.00 . A A . 30 LYS O 1 1
13 18125 1 1 31 GLY C C -1.329 -8.245 3.275 1.00 . A A . 31 GLY C 1 1
13 18126 1 1 31 GLY CA C -1.144 -9.026 1.990 1.00 . A A . 31 GLY CA 1 1
13 18127 1 1 31 GLY H H -0.577 -10.909 2.776 1.00 . A A . 31 GLY H 1 1
13 18128 1 1 31 GLY HA2 H -0.176 -8.788 1.573 1.00 . A A . 31 GLY HA2 1 1
13 18129 1 1 31 GLY HA3 H -1.910 -8.730 1.288 1.00 . A A . 31 GLY HA3 1 1
13 18130 1 1 31 GLY N N -1.226 -10.460 2.195 1.00 . A A . 31 GLY N 1 1
13 18131 1 1 31 GLY O O -1.808 -8.784 4.273 1.00 . A A . 31 GLY O 1 1
13 18132 1 1 32 GLN C C -2.279 -5.191 4.300 1.00 . A A . 32 GLN C 1 1
13 18133 1 1 32 GLN CA C -1.073 -6.116 4.427 1.00 . A A . 32 GLN CA 1 1
13 18134 1 1 32 GLN CB C 0.200 -5.291 4.621 1.00 . A A . 32 GLN CB 1 1
13 18135 1 1 32 GLN CD C 1.568 -7.104 5.727 1.00 . A A . 32 GLN CD 1 1
13 18136 1 1 32 GLN CG C 1.474 -6.119 4.579 1.00 . A A . 32 GLN CG 1 1
13 18137 1 1 32 GLN H H -0.574 -6.600 2.428 1.00 . A A . 32 GLN H 1 1
13 18138 1 1 32 GLN HA H -1.212 -6.753 5.287 1.00 . A A . 32 GLN HA 1 1
13 18139 1 1 32 GLN HB2 H 0.254 -4.546 3.841 1.00 . A A . 32 GLN HB2 1 1
13 18140 1 1 32 GLN HB3 H 0.151 -4.794 5.578 1.00 . A A . 32 GLN HB3 1 1
13 18141 1 1 32 GLN HE21 H 1.866 -8.600 4.452 1.00 . A A . 32 GLN HE21 1 1
13 18142 1 1 32 GLN HE22 H 1.847 -9.031 6.124 1.00 . A A . 32 GLN HE22 1 1
13 18143 1 1 32 GLN HG2 H 1.501 -6.669 3.650 1.00 . A A . 32 GLN HG2 1 1
13 18144 1 1 32 GLN HG3 H 2.323 -5.452 4.625 1.00 . A A . 32 GLN HG3 1 1
13 18145 1 1 32 GLN N N -0.948 -6.972 3.253 1.00 . A A . 32 GLN N 1 1
13 18146 1 1 32 GLN NE2 N 1.781 -8.374 5.402 1.00 . A A . 32 GLN NE2 1 1
13 18147 1 1 32 GLN O O -2.682 -4.829 3.195 1.00 . A A . 32 GLN O 1 1
13 18148 1 1 32 GLN OE1 O 1.450 -6.728 6.894 1.00 . A A . 32 GLN OE1 1 1
13 18149 1 1 33 ILE C C -3.618 -2.517 5.875 1.00 . A A . 33 ILE C 1 1
13 18150 1 1 33 ILE CA C -4.009 -3.929 5.455 1.00 . A A . 33 ILE CA 1 1
13 18151 1 1 33 ILE CB C -5.102 -4.452 6.405 1.00 . A A . 33 ILE CB 1 1
13 18152 1 1 33 ILE CD1 C -6.490 -6.511 6.961 1.00 . A A . 33 ILE CD1 1 1
13 18153 1 1 33 ILE CG1 C -5.295 -5.958 6.217 1.00 . A A . 33 ILE CG1 1 1
13 18154 1 1 33 ILE CG2 C -6.410 -3.711 6.168 1.00 . A A . 33 ILE CG2 1 1
13 18155 1 1 33 ILE H H -2.483 -5.135 6.288 1.00 . A A . 33 ILE H 1 1
13 18156 1 1 33 ILE HA H -4.416 -3.896 4.454 1.00 . A A . 33 ILE HA 1 1
13 18157 1 1 33 ILE HB H -4.787 -4.260 7.420 1.00 . A A . 33 ILE HB 1 1
13 18158 1 1 33 ILE HD11 H -6.392 -7.583 7.054 1.00 . A A . 33 ILE HD11 1 1
13 18159 1 1 33 ILE HD12 H -6.541 -6.067 7.943 1.00 . A A . 33 ILE HD12 1 1
13 18160 1 1 33 ILE HD13 H -7.393 -6.280 6.414 1.00 . A A . 33 ILE HD13 1 1
13 18161 1 1 33 ILE HG12 H -5.432 -6.169 5.168 1.00 . A A . 33 ILE HG12 1 1
13 18162 1 1 33 ILE HG13 H -4.415 -6.473 6.572 1.00 . A A . 33 ILE HG13 1 1
13 18163 1 1 33 ILE HG21 H -6.881 -4.091 5.274 1.00 . A A . 33 ILE HG21 1 1
13 18164 1 1 33 ILE HG22 H -7.066 -3.860 7.011 1.00 . A A . 33 ILE HG22 1 1
13 18165 1 1 33 ILE HG23 H -6.210 -2.657 6.048 1.00 . A A . 33 ILE HG23 1 1
13 18166 1 1 33 ILE N N -2.850 -4.813 5.439 1.00 . A A . 33 ILE N 1 1
13 18167 1 1 33 ILE O O -2.876 -2.328 6.840 1.00 . A A . 33 ILE O 1 1
13 18168 1 1 34 ILE C C -4.829 0.439 6.445 1.00 . A A . 34 ILE C 1 1
13 18169 1 1 34 ILE CA C -3.829 -0.131 5.445 1.00 . A A . 34 ILE CA 1 1
13 18170 1 1 34 ILE CB C -3.844 0.733 4.171 1.00 . A A . 34 ILE CB 1 1
13 18171 1 1 34 ILE CD1 C -2.666 1.112 1.947 1.00 . A A . 34 ILE CD1 1 1
13 18172 1 1 34 ILE CG1 C -2.700 0.327 3.239 1.00 . A A . 34 ILE CG1 1 1
13 18173 1 1 34 ILE CG2 C -3.743 2.208 4.530 1.00 . A A . 34 ILE CG2 1 1
13 18174 1 1 34 ILE H H -4.708 -1.741 4.390 1.00 . A A . 34 ILE H 1 1
13 18175 1 1 34 ILE HA H -2.839 -0.085 5.876 1.00 . A A . 34 ILE HA 1 1
13 18176 1 1 34 ILE HB H -4.784 0.574 3.666 1.00 . A A . 34 ILE HB 1 1
13 18177 1 1 34 ILE HD11 H -2.223 2.080 2.125 1.00 . A A . 34 ILE HD11 1 1
13 18178 1 1 34 ILE HD12 H -2.080 0.576 1.215 1.00 . A A . 34 ILE HD12 1 1
13 18179 1 1 34 ILE HD13 H -3.673 1.240 1.577 1.00 . A A . 34 ILE HD13 1 1
13 18180 1 1 34 ILE HG12 H -1.760 0.481 3.745 1.00 . A A . 34 ILE HG12 1 1
13 18181 1 1 34 ILE HG13 H -2.803 -0.720 2.990 1.00 . A A . 34 ILE HG13 1 1
13 18182 1 1 34 ILE HG21 H -2.988 2.343 5.291 1.00 . A A . 34 ILE HG21 1 1
13 18183 1 1 34 ILE HG22 H -3.472 2.774 3.652 1.00 . A A . 34 ILE HG22 1 1
13 18184 1 1 34 ILE HG23 H -4.695 2.554 4.903 1.00 . A A . 34 ILE HG23 1 1
13 18185 1 1 34 ILE N N -4.123 -1.527 5.146 1.00 . A A . 34 ILE N 1 1
13 18186 1 1 34 ILE O O -5.972 -0.012 6.524 1.00 . A A . 34 ILE O 1 1
13 18187 1 1 35 LYS C C -4.564 3.293 8.808 1.00 . A A . 35 LYS C 1 1
13 18188 1 1 35 LYS CA C -5.249 2.073 8.200 1.00 . A A . 35 LYS CA 1 1
13 18189 1 1 35 LYS CB C -5.613 1.076 9.304 1.00 . A A . 35 LYS CB 1 1
13 18190 1 1 35 LYS CD C -4.840 -1.087 10.320 1.00 . A A . 35 LYS CD 1 1
13 18191 1 1 35 LYS CE C -5.953 -0.997 11.353 1.00 . A A . 35 LYS CE 1 1
13 18192 1 1 35 LYS CG C -4.424 0.289 9.828 1.00 . A A . 35 LYS CG 1 1
13 18193 1 1 35 LYS H H -3.471 1.753 7.098 1.00 . A A . 35 LYS H 1 1
13 18194 1 1 35 LYS HA H -6.153 2.392 7.704 1.00 . A A . 35 LYS HA 1 1
13 18195 1 1 35 LYS HB2 H -6.053 1.616 10.129 1.00 . A A . 35 LYS HB2 1 1
13 18196 1 1 35 LYS HB3 H -6.338 0.376 8.915 1.00 . A A . 35 LYS HB3 1 1
13 18197 1 1 35 LYS HD2 H -5.190 -1.670 9.481 1.00 . A A . 35 LYS HD2 1 1
13 18198 1 1 35 LYS HD3 H -3.985 -1.574 10.767 1.00 . A A . 35 LYS HD3 1 1
13 18199 1 1 35 LYS HE2 H -6.615 -0.189 11.080 1.00 . A A . 35 LYS HE2 1 1
13 18200 1 1 35 LYS HE3 H -6.502 -1.927 11.354 1.00 . A A . 35 LYS HE3 1 1
13 18201 1 1 35 LYS HG2 H -3.702 0.172 9.033 1.00 . A A . 35 LYS HG2 1 1
13 18202 1 1 35 LYS HG3 H -3.976 0.834 10.647 1.00 . A A . 35 LYS HG3 1 1
13 18203 1 1 35 LYS HZ1 H -6.089 -1.103 13.434 1.00 . A A . 35 LYS HZ1 1 1
13 18204 1 1 35 LYS HZ2 H -5.285 0.274 12.870 1.00 . A A . 35 LYS HZ2 1 1
13 18205 1 1 35 LYS HZ3 H -4.509 -1.229 12.844 1.00 . A A . 35 LYS HZ3 1 1
13 18206 1 1 35 LYS N N -4.392 1.436 7.207 1.00 . A A . 35 LYS N 1 1
13 18207 1 1 35 LYS NZ N -5.421 -0.746 12.721 1.00 . A A . 35 LYS NZ 1 1
13 18208 1 1 35 LYS O O -3.366 3.502 8.619 1.00 . A A . 35 LYS O 1 1
13 18209 1 1 36 ASP C C -4.169 6.222 9.145 1.00 . A A . 36 ASP C 1 1
13 18210 1 1 36 ASP CA C -4.798 5.291 10.177 1.00 . A A . 36 ASP CA 1 1
13 18211 1 1 36 ASP CB C -3.763 4.912 11.238 1.00 . A A . 36 ASP CB 1 1
13 18212 1 1 36 ASP CG C -4.403 4.413 12.519 1.00 . A A . 36 ASP CG 1 1
13 18213 1 1 36 ASP H H -6.280 3.873 9.654 1.00 . A A . 36 ASP H 1 1
13 18214 1 1 36 ASP HA H -5.618 5.805 10.655 1.00 . A A . 36 ASP HA 1 1
13 18215 1 1 36 ASP HB2 H -3.127 4.131 10.848 1.00 . A A . 36 ASP HB2 1 1
13 18216 1 1 36 ASP HB3 H -3.162 5.778 11.471 1.00 . A A . 36 ASP HB3 1 1
13 18217 1 1 36 ASP N N -5.332 4.093 9.539 1.00 . A A . 36 ASP N 1 1
13 18218 1 1 36 ASP O O -3.058 6.717 9.337 1.00 . A A . 36 ASP O 1 1
13 18219 1 1 36 ASP OD1 O -5.117 3.390 12.465 1.00 . A A . 36 ASP OD1 1 1
13 18220 1 1 36 ASP OD2 O -4.191 5.046 13.574 1.00 . A A . 36 ASP OD2 1 1
13 18221 1 1 37 ILE C C -4.376 8.783 7.441 1.00 . A A . 37 ILE C 1 1
13 18222 1 1 37 ILE CA C -4.399 7.326 6.990 1.00 . A A . 37 ILE CA 1 1
13 18223 1 1 37 ILE CB C -5.263 7.207 5.721 1.00 . A A . 37 ILE CB 1 1
13 18224 1 1 37 ILE CD1 C -5.956 5.600 3.873 1.00 . A A . 37 ILE CD1 1 1
13 18225 1 1 37 ILE CG1 C -5.048 5.845 5.057 1.00 . A A . 37 ILE CG1 1 1
13 18226 1 1 37 ILE CG2 C -4.939 8.332 4.751 1.00 . A A . 37 ILE CG2 1 1
13 18227 1 1 37 ILE H H -5.765 6.032 7.957 1.00 . A A . 37 ILE H 1 1
13 18228 1 1 37 ILE HA H -3.391 7.021 6.745 1.00 . A A . 37 ILE HA 1 1
13 18229 1 1 37 ILE HB H -6.300 7.299 6.009 1.00 . A A . 37 ILE HB 1 1
13 18230 1 1 37 ILE HD11 H -5.834 6.397 3.154 1.00 . A A . 37 ILE HD11 1 1
13 18231 1 1 37 ILE HD12 H -5.702 4.657 3.413 1.00 . A A . 37 ILE HD12 1 1
13 18232 1 1 37 ILE HD13 H -6.984 5.572 4.207 1.00 . A A . 37 ILE HD13 1 1
13 18233 1 1 37 ILE HG12 H -4.028 5.777 4.713 1.00 . A A . 37 ILE HG12 1 1
13 18234 1 1 37 ILE HG13 H -5.231 5.066 5.784 1.00 . A A . 37 ILE HG13 1 1
13 18235 1 1 37 ILE HG21 H -5.583 8.259 3.887 1.00 . A A . 37 ILE HG21 1 1
13 18236 1 1 37 ILE HG22 H -5.097 9.283 5.237 1.00 . A A . 37 ILE HG22 1 1
13 18237 1 1 37 ILE HG23 H -3.908 8.254 4.440 1.00 . A A . 37 ILE HG23 1 1
13 18238 1 1 37 ILE N N -4.887 6.455 8.052 1.00 . A A . 37 ILE N 1 1
13 18239 1 1 37 ILE O O -5.344 9.279 8.016 1.00 . A A . 37 ILE O 1 1
13 18240 1 1 38 GLU C C -3.752 11.778 6.507 1.00 . A A . 38 GLU C 1 1
13 18241 1 1 38 GLU CA C -3.118 10.863 7.551 1.00 . A A . 38 GLU CA 1 1
13 18242 1 1 38 GLU CB C -1.639 11.215 7.724 1.00 . A A . 38 GLU CB 1 1
13 18243 1 1 38 GLU CD C 0.345 11.160 9.286 1.00 . A A . 38 GLU CD 1 1
13 18244 1 1 38 GLU CG C -0.988 10.538 8.918 1.00 . A A . 38 GLU CG 1 1
13 18245 1 1 38 GLU H H -2.528 9.012 6.712 1.00 . A A . 38 GLU H 1 1
13 18246 1 1 38 GLU HA H -3.626 11.008 8.493 1.00 . A A . 38 GLU HA 1 1
13 18247 1 1 38 GLU HB2 H -1.105 10.921 6.833 1.00 . A A . 38 GLU HB2 1 1
13 18248 1 1 38 GLU HB3 H -1.549 12.284 7.850 1.00 . A A . 38 GLU HB3 1 1
13 18249 1 1 38 GLU HG2 H -1.651 10.616 9.766 1.00 . A A . 38 GLU HG2 1 1
13 18250 1 1 38 GLU HG3 H -0.829 9.496 8.682 1.00 . A A . 38 GLU HG3 1 1
13 18251 1 1 38 GLU N N -3.266 9.463 7.173 1.00 . A A . 38 GLU N 1 1
13 18252 1 1 38 GLU O O -3.680 11.530 5.303 1.00 . A A . 38 GLU O 1 1
13 18253 1 1 38 GLU OE1 O 1.366 10.777 8.678 1.00 . A A . 38 GLU OE1 1 1
13 18254 1 1 38 GLU OE2 O 0.367 12.030 10.182 1.00 . A A . 38 GLU OE2 1 1
13 18255 1 1 39 PRO C C -4.048 14.653 5.290 1.00 . A A . 39 PRO C 1 1
13 18256 1 1 39 PRO CA C -5.046 13.835 6.101 1.00 . A A . 39 PRO CA 1 1
13 18257 1 1 39 PRO CB C -5.805 14.735 7.079 1.00 . A A . 39 PRO CB 1 1
13 18258 1 1 39 PRO CD C -4.513 13.219 8.400 1.00 . A A . 39 PRO CD 1 1
13 18259 1 1 39 PRO CG C -5.054 14.622 8.360 1.00 . A A . 39 PRO CG 1 1
13 18260 1 1 39 PRO HA H -5.746 13.357 5.432 1.00 . A A . 39 PRO HA 1 1
13 18261 1 1 39 PRO HB2 H -5.807 15.751 6.710 1.00 . A A . 39 PRO HB2 1 1
13 18262 1 1 39 PRO HB3 H -6.820 14.383 7.185 1.00 . A A . 39 PRO HB3 1 1
13 18263 1 1 39 PRO HD2 H -3.550 13.199 8.888 1.00 . A A . 39 PRO HD2 1 1
13 18264 1 1 39 PRO HD3 H -5.206 12.561 8.903 1.00 . A A . 39 PRO HD3 1 1
13 18265 1 1 39 PRO HG2 H -4.245 15.336 8.376 1.00 . A A . 39 PRO HG2 1 1
13 18266 1 1 39 PRO HG3 H -5.721 14.789 9.193 1.00 . A A . 39 PRO HG3 1 1
13 18267 1 1 39 PRO N N -4.388 12.861 6.977 1.00 . A A . 39 PRO N 1 1
13 18268 1 1 39 PRO O O -2.881 14.773 5.662 1.00 . A A . 39 PRO O 1 1
13 18269 1 1 40 GLY C C -2.265 15.413 3.184 1.00 . A A . 40 GLY C 1 1
13 18270 1 1 40 GLY CA C -3.648 16.015 3.332 1.00 . A A . 40 GLY CA 1 1
13 18271 1 1 40 GLY H H -5.453 15.085 3.931 1.00 . A A . 40 GLY H 1 1
13 18272 1 1 40 GLY HA2 H -4.098 16.101 2.354 1.00 . A A . 40 GLY HA2 1 1
13 18273 1 1 40 GLY HA3 H -3.554 17.001 3.762 1.00 . A A . 40 GLY HA3 1 1
13 18274 1 1 40 GLY N N -4.514 15.215 4.178 1.00 . A A . 40 GLY N 1 1
13 18275 1 1 40 GLY O O -1.289 16.130 2.964 1.00 . A A . 40 GLY O 1 1
13 18276 1 1 41 SER C C -0.776 12.720 1.827 1.00 . A A . 41 SER C 1 1
13 18277 1 1 41 SER CA C -0.904 13.394 3.190 1.00 . A A . 41 SER CA 1 1
13 18278 1 1 41 SER CB C -0.766 12.353 4.302 1.00 . A A . 41 SER CB 1 1
13 18279 1 1 41 SER H H -2.994 13.575 3.481 1.00 . A A . 41 SER H 1 1
13 18280 1 1 41 SER HA H -0.116 14.125 3.293 1.00 . A A . 41 SER HA 1 1
13 18281 1 1 41 SER HB2 H 0.280 12.151 4.475 1.00 . A A . 41 SER HB2 1 1
13 18282 1 1 41 SER HB3 H -1.213 12.736 5.208 1.00 . A A . 41 SER HB3 1 1
13 18283 1 1 41 SER HG H -2.269 11.337 3.563 1.00 . A A . 41 SER HG 1 1
13 18284 1 1 41 SER N N -2.179 14.092 3.306 1.00 . A A . 41 SER N 1 1
13 18285 1 1 41 SER O O -1.765 12.370 1.184 1.00 . A A . 41 SER O 1 1
13 18286 1 1 41 SER OG O -1.412 11.142 3.950 1.00 . A A . 41 SER OG 1 1
13 18287 1 1 42 PRO C C -0.020 10.607 -0.113 1.00 . A A . 42 PRO C 1 1
13 18288 1 1 42 PRO CA C 0.762 11.901 0.086 1.00 . A A . 42 PRO CA 1 1
13 18289 1 1 42 PRO CB C 2.264 11.612 0.161 1.00 . A A . 42 PRO CB 1 1
13 18290 1 1 42 PRO CD C 1.700 12.927 2.090 1.00 . A A . 42 PRO CD 1 1
13 18291 1 1 42 PRO CG C 2.796 12.623 1.116 1.00 . A A . 42 PRO CG 1 1
13 18292 1 1 42 PRO HA H 0.564 12.570 -0.739 1.00 . A A . 42 PRO HA 1 1
13 18293 1 1 42 PRO HB2 H 2.422 10.605 0.521 1.00 . A A . 42 PRO HB2 1 1
13 18294 1 1 42 PRO HB3 H 2.705 11.723 -0.818 1.00 . A A . 42 PRO HB3 1 1
13 18295 1 1 42 PRO HD2 H 1.827 12.342 2.989 1.00 . A A . 42 PRO HD2 1 1
13 18296 1 1 42 PRO HD3 H 1.689 13.982 2.322 1.00 . A A . 42 PRO HD3 1 1
13 18297 1 1 42 PRO HG2 H 3.650 12.220 1.640 1.00 . A A . 42 PRO HG2 1 1
13 18298 1 1 42 PRO HG3 H 3.072 13.522 0.583 1.00 . A A . 42 PRO HG3 1 1
13 18299 1 1 42 PRO N N 0.473 12.534 1.376 1.00 . A A . 42 PRO N 1 1
13 18300 1 1 42 PRO O O -0.301 10.208 -1.243 1.00 . A A . 42 PRO O 1 1
13 18301 1 1 43 ALA C C -2.588 8.965 0.619 1.00 . A A . 43 ALA C 1 1
13 18302 1 1 43 ALA CA C -1.120 8.708 0.939 1.00 . A A . 43 ALA CA 1 1
13 18303 1 1 43 ALA CB C -0.988 7.956 2.255 1.00 . A A . 43 ALA CB 1 1
13 18304 1 1 43 ALA H H -0.115 10.324 1.864 1.00 . A A . 43 ALA H 1 1
13 18305 1 1 43 ALA HA H -0.694 8.095 0.158 1.00 . A A . 43 ALA HA 1 1
13 18306 1 1 43 ALA HB1 H -0.602 6.965 2.065 1.00 . A A . 43 ALA HB1 1 1
13 18307 1 1 43 ALA HB2 H -0.311 8.487 2.907 1.00 . A A . 43 ALA HB2 1 1
13 18308 1 1 43 ALA HB3 H -1.957 7.881 2.725 1.00 . A A . 43 ALA HB3 1 1
13 18309 1 1 43 ALA N N -0.368 9.956 0.992 1.00 . A A . 43 ALA N 1 1
13 18310 1 1 43 ALA O O -3.194 8.249 -0.177 1.00 . A A . 43 ALA O 1 1
13 18311 1 1 44 GLU C C -4.757 10.928 -0.365 1.00 . A A . 44 GLU C 1 1
13 18312 1 1 44 GLU CA C -4.554 10.341 1.029 1.00 . A A . 44 GLU CA 1 1
13 18313 1 1 44 GLU CB C -5.024 11.339 2.088 1.00 . A A . 44 GLU CB 1 1
13 18314 1 1 44 GLU CD C -6.317 12.948 0.631 1.00 . A A . 44 GLU CD 1 1
13 18315 1 1 44 GLU CG C -6.376 11.961 1.782 1.00 . A A . 44 GLU CG 1 1
13 18316 1 1 44 GLU H H -2.620 10.525 1.870 1.00 . A A . 44 GLU H 1 1
13 18317 1 1 44 GLU HA H -5.139 9.438 1.114 1.00 . A A . 44 GLU HA 1 1
13 18318 1 1 44 GLU HB2 H -5.091 10.832 3.039 1.00 . A A . 44 GLU HB2 1 1
13 18319 1 1 44 GLU HB3 H -4.296 12.133 2.166 1.00 . A A . 44 GLU HB3 1 1
13 18320 1 1 44 GLU HG2 H -7.070 11.175 1.525 1.00 . A A . 44 GLU HG2 1 1
13 18321 1 1 44 GLU HG3 H -6.728 12.478 2.662 1.00 . A A . 44 GLU HG3 1 1
13 18322 1 1 44 GLU N N -3.155 9.992 1.246 1.00 . A A . 44 GLU N 1 1
13 18323 1 1 44 GLU O O -5.731 10.611 -1.048 1.00 . A A . 44 GLU O 1 1
13 18324 1 1 44 GLU OE1 O -5.476 13.869 0.684 1.00 . A A . 44 GLU OE1 1 1
13 18325 1 1 44 GLU OE2 O -7.111 12.799 -0.320 1.00 . A A . 44 GLU OE2 1 1
13 18326 1 1 45 ALA C C -3.618 11.414 -3.201 1.00 . A A . 45 ALA C 1 1
13 18327 1 1 45 ALA CA C -3.908 12.418 -2.091 1.00 . A A . 45 ALA CA 1 1
13 18328 1 1 45 ALA CB C -2.940 13.590 -2.171 1.00 . A A . 45 ALA CB 1 1
13 18329 1 1 45 ALA H H -3.079 12.001 -0.190 1.00 . A A . 45 ALA H 1 1
13 18330 1 1 45 ALA HA H -4.910 12.802 -2.220 1.00 . A A . 45 ALA HA 1 1
13 18331 1 1 45 ALA HB1 H -1.928 13.216 -2.230 1.00 . A A . 45 ALA HB1 1 1
13 18332 1 1 45 ALA HB2 H -3.159 14.179 -3.049 1.00 . A A . 45 ALA HB2 1 1
13 18333 1 1 45 ALA HB3 H -3.046 14.204 -1.289 1.00 . A A . 45 ALA HB3 1 1
13 18334 1 1 45 ALA N N -3.832 11.787 -0.780 1.00 . A A . 45 ALA N 1 1
13 18335 1 1 45 ALA O O -4.032 11.602 -4.345 1.00 . A A . 45 ALA O 1 1
13 18336 1 1 46 ALA C C -3.797 8.540 -4.265 1.00 . A A . 46 ALA C 1 1
13 18337 1 1 46 ALA CA C -2.559 9.313 -3.824 1.00 . A A . 46 ALA CA 1 1
13 18338 1 1 46 ALA CB C -1.523 8.366 -3.237 1.00 . A A . 46 ALA CB 1 1
13 18339 1 1 46 ALA H H -2.601 10.254 -1.929 1.00 . A A . 46 ALA H 1 1
13 18340 1 1 46 ALA HA H -2.122 9.795 -4.687 1.00 . A A . 46 ALA HA 1 1
13 18341 1 1 46 ALA HB1 H -1.296 7.592 -3.956 1.00 . A A . 46 ALA HB1 1 1
13 18342 1 1 46 ALA HB2 H -0.624 8.915 -3.003 1.00 . A A . 46 ALA HB2 1 1
13 18343 1 1 46 ALA HB3 H -1.916 7.917 -2.337 1.00 . A A . 46 ALA HB3 1 1
13 18344 1 1 46 ALA N N -2.903 10.348 -2.857 1.00 . A A . 46 ALA N 1 1
13 18345 1 1 46 ALA O O -3.858 8.032 -5.383 1.00 . A A . 46 ALA O 1 1
13 18346 1 1 47 GLY C C -6.207 6.518 -2.819 1.00 . A A . 47 GLY C 1 1
13 18347 1 1 47 GLY CA C -6.006 7.740 -3.693 1.00 . A A . 47 GLY CA 1 1
13 18348 1 1 47 GLY H H -4.679 8.880 -2.500 1.00 . A A . 47 GLY H 1 1
13 18349 1 1 47 GLY HA2 H -6.845 8.408 -3.559 1.00 . A A . 47 GLY HA2 1 1
13 18350 1 1 47 GLY HA3 H -5.970 7.427 -4.727 1.00 . A A . 47 GLY HA3 1 1
13 18351 1 1 47 GLY N N -4.783 8.455 -3.377 1.00 . A A . 47 GLY N 1 1
13 18352 1 1 47 GLY O O -7.184 5.785 -2.979 1.00 . A A . 47 GLY O 1 1
13 18353 1 1 48 LEU C C -6.722 5.087 -0.313 1.00 . A A . 48 LEU C 1 1
13 18354 1 1 48 LEU CA C -5.358 5.153 -0.992 1.00 . A A . 48 LEU CA 1 1
13 18355 1 1 48 LEU CB C -4.254 5.235 0.064 1.00 . A A . 48 LEU CB 1 1
13 18356 1 1 48 LEU CD1 C -1.980 4.576 0.888 1.00 . A A . 48 LEU CD1 1 1
13 18357 1 1 48 LEU CD2 C -3.149 3.161 -0.810 1.00 . A A . 48 LEU CD2 1 1
13 18358 1 1 48 LEU CG C -2.923 4.578 -0.305 1.00 . A A . 48 LEU CG 1 1
13 18359 1 1 48 LEU H H -4.525 6.915 -1.815 1.00 . A A . 48 LEU H 1 1
13 18360 1 1 48 LEU HA H -5.218 4.257 -1.579 1.00 . A A . 48 LEU HA 1 1
13 18361 1 1 48 LEU HB2 H -4.063 6.278 0.263 1.00 . A A . 48 LEU HB2 1 1
13 18362 1 1 48 LEU HB3 H -4.621 4.759 0.963 1.00 . A A . 48 LEU HB3 1 1
13 18363 1 1 48 LEU HD11 H -1.538 5.555 1.000 1.00 . A A . 48 LEU HD11 1 1
13 18364 1 1 48 LEU HD12 H -1.201 3.845 0.730 1.00 . A A . 48 LEU HD12 1 1
13 18365 1 1 48 LEU HD13 H -2.532 4.325 1.783 1.00 . A A . 48 LEU HD13 1 1
13 18366 1 1 48 LEU HD21 H -2.982 3.128 -1.877 1.00 . A A . 48 LEU HD21 1 1
13 18367 1 1 48 LEU HD22 H -4.165 2.860 -0.596 1.00 . A A . 48 LEU HD22 1 1
13 18368 1 1 48 LEU HD23 H -2.463 2.489 -0.317 1.00 . A A . 48 LEU HD23 1 1
13 18369 1 1 48 LEU HG H -2.456 5.146 -1.098 1.00 . A A . 48 LEU HG 1 1
13 18370 1 1 48 LEU N N -5.280 6.296 -1.894 1.00 . A A . 48 LEU N 1 1
13 18371 1 1 48 LEU O O -7.599 5.911 -0.575 1.00 . A A . 48 LEU O 1 1
13 18372 1 1 49 LYS C C -7.978 2.968 2.454 1.00 . A A . 49 LYS C 1 1
13 18373 1 1 49 LYS CA C -8.150 3.931 1.284 1.00 . A A . 49 LYS CA 1 1
13 18374 1 1 49 LYS CB C -9.237 3.413 0.339 1.00 . A A . 49 LYS CB 1 1
13 18375 1 1 49 LYS CD C -11.249 4.197 -0.945 1.00 . A A . 49 LYS CD 1 1
13 18376 1 1 49 LYS CE C -11.805 5.253 -1.888 1.00 . A A . 49 LYS CE 1 1
13 18377 1 1 49 LYS CG C -9.801 4.481 -0.582 1.00 . A A . 49 LYS CG 1 1
13 18378 1 1 49 LYS H H -6.158 3.478 0.731 1.00 . A A . 49 LYS H 1 1
13 18379 1 1 49 LYS HA H -8.448 4.895 1.668 1.00 . A A . 49 LYS HA 1 1
13 18380 1 1 49 LYS HB2 H -8.822 2.624 -0.270 1.00 . A A . 49 LYS HB2 1 1
13 18381 1 1 49 LYS HB3 H -10.049 3.012 0.929 1.00 . A A . 49 LYS HB3 1 1
13 18382 1 1 49 LYS HD2 H -11.308 3.233 -1.427 1.00 . A A . 49 LYS HD2 1 1
13 18383 1 1 49 LYS HD3 H -11.842 4.187 -0.041 1.00 . A A . 49 LYS HD3 1 1
13 18384 1 1 49 LYS HE2 H -12.882 5.197 -1.875 1.00 . A A . 49 LYS HE2 1 1
13 18385 1 1 49 LYS HE3 H -11.491 6.227 -1.543 1.00 . A A . 49 LYS HE3 1 1
13 18386 1 1 49 LYS HG2 H -9.747 5.438 -0.085 1.00 . A A . 49 LYS HG2 1 1
13 18387 1 1 49 LYS HG3 H -9.212 4.510 -1.488 1.00 . A A . 49 LYS HG3 1 1
13 18388 1 1 49 LYS HZ1 H -11.544 4.091 -3.604 1.00 . A A . 49 LYS HZ1 1 1
13 18389 1 1 49 LYS HZ2 H -10.297 5.201 -3.333 1.00 . A A . 49 LYS HZ2 1 1
13 18390 1 1 49 LYS HZ3 H -11.791 5.734 -3.921 1.00 . A A . 49 LYS HZ3 1 1
13 18391 1 1 49 LYS N N -6.894 4.103 0.564 1.00 . A A . 49 LYS N 1 1
13 18392 1 1 49 LYS NZ N -11.326 5.056 -3.284 1.00 . A A . 49 LYS NZ 1 1
13 18393 1 1 49 LYS O O -7.290 1.954 2.340 1.00 . A A . 49 LYS O 1 1
13 18394 1 1 50 ASN C C -8.962 1.024 4.460 1.00 . A A . 50 ASN C 1 1
13 18395 1 1 50 ASN CA C -8.527 2.453 4.769 1.00 . A A . 50 ASN CA 1 1
13 18396 1 1 50 ASN CB C -9.396 3.032 5.887 1.00 . A A . 50 ASN CB 1 1
13 18397 1 1 50 ASN CG C -9.081 4.489 6.169 1.00 . A A . 50 ASN CG 1 1
13 18398 1 1 50 ASN H H -9.144 4.112 3.608 1.00 . A A . 50 ASN H 1 1
13 18399 1 1 50 ASN HA H -7.498 2.442 5.095 1.00 . A A . 50 ASN HA 1 1
13 18400 1 1 50 ASN HB2 H -10.436 2.958 5.601 1.00 . A A . 50 ASN HB2 1 1
13 18401 1 1 50 ASN HB3 H -9.235 2.466 6.792 1.00 . A A . 50 ASN HB3 1 1
13 18402 1 1 50 ASN HD21 H -7.470 3.963 7.210 1.00 . A A . 50 ASN HD21 1 1
13 18403 1 1 50 ASN HD22 H -7.771 5.661 7.097 1.00 . A A . 50 ASN HD22 1 1
13 18404 1 1 50 ASN N N -8.610 3.291 3.578 1.00 . A A . 50 ASN N 1 1
13 18405 1 1 50 ASN ND2 N -7.998 4.728 6.899 1.00 . A A . 50 ASN ND2 1 1
13 18406 1 1 50 ASN O O -9.761 0.790 3.555 1.00 . A A . 50 ASN O 1 1
13 18407 1 1 50 ASN OD1 O -9.803 5.387 5.736 1.00 . A A . 50 ASN OD1 1 1
13 18408 1 1 51 ASN C C -8.351 -1.806 3.635 1.00 . A A . 51 ASN C 1 1
13 18409 1 1 51 ASN CA C -8.762 -1.335 5.027 1.00 . A A . 51 ASN CA 1 1
13 18410 1 1 51 ASN CB C -10.262 -1.558 5.231 1.00 . A A . 51 ASN CB 1 1
13 18411 1 1 51 ASN CG C -10.652 -1.559 6.697 1.00 . A A . 51 ASN CG 1 1
13 18412 1 1 51 ASN H H -7.797 0.321 5.926 1.00 . A A . 51 ASN H 1 1
13 18413 1 1 51 ASN HA H -8.218 -1.908 5.763 1.00 . A A . 51 ASN HA 1 1
13 18414 1 1 51 ASN HB2 H -10.808 -0.770 4.734 1.00 . A A . 51 ASN HB2 1 1
13 18415 1 1 51 ASN HB3 H -10.540 -2.509 4.803 1.00 . A A . 51 ASN HB3 1 1
13 18416 1 1 51 ASN HD21 H -12.100 -0.244 6.337 1.00 . A A . 51 ASN HD21 1 1
13 18417 1 1 51 ASN HD22 H -11.939 -0.753 7.980 1.00 . A A . 51 ASN HD22 1 1
13 18418 1 1 51 ASN N N -8.429 0.072 5.220 1.00 . A A . 51 ASN N 1 1
13 18419 1 1 51 ASN ND2 N -11.666 -0.773 7.039 1.00 . A A . 51 ASN ND2 1 1
13 18420 1 1 51 ASN O O -8.994 -2.676 3.048 1.00 . A A . 51 ASN O 1 1
13 18421 1 1 51 ASN OD1 O -10.048 -2.257 7.511 1.00 . A A . 51 ASN OD1 1 1
13 18422 1 1 52 ASP C C -5.771 -2.727 1.883 1.00 . A A . 52 ASP C 1 1
13 18423 1 1 52 ASP CA C -6.778 -1.585 1.791 1.00 . A A . 52 ASP CA 1 1
13 18424 1 1 52 ASP CB C -6.134 -0.373 1.118 1.00 . A A . 52 ASP CB 1 1
13 18425 1 1 52 ASP CG C -7.126 0.431 0.301 1.00 . A A . 52 ASP CG 1 1
13 18426 1 1 52 ASP H H -6.806 -0.537 3.631 1.00 . A A . 52 ASP H 1 1
13 18427 1 1 52 ASP HA H -7.619 -1.911 1.198 1.00 . A A . 52 ASP HA 1 1
13 18428 1 1 52 ASP HB2 H -5.715 0.272 1.876 1.00 . A A . 52 ASP HB2 1 1
13 18429 1 1 52 ASP HB3 H -5.345 -0.711 0.462 1.00 . A A . 52 ASP HB3 1 1
13 18430 1 1 52 ASP N N -7.276 -1.225 3.114 1.00 . A A . 52 ASP N 1 1
13 18431 1 1 52 ASP O O -4.707 -2.584 2.487 1.00 . A A . 52 ASP O 1 1
13 18432 1 1 52 ASP OD1 O -8.340 0.157 0.405 1.00 . A A . 52 ASP OD1 1 1
13 18433 1 1 52 ASP OD2 O -6.688 1.334 -0.442 1.00 . A A . 52 ASP OD2 1 1
13 18434 1 1 53 LEU C C -4.257 -4.989 0.130 1.00 . A A . 53 LEU C 1 1
13 18435 1 1 53 LEU CA C -5.240 -5.029 1.297 1.00 . A A . 53 LEU CA 1 1
13 18436 1 1 53 LEU CB C -6.070 -6.313 1.235 1.00 . A A . 53 LEU CB 1 1
13 18437 1 1 53 LEU CD1 C -5.088 -7.977 2.832 1.00 . A A . 53 LEU CD1 1 1
13 18438 1 1 53 LEU CD2 C -6.013 -8.747 0.639 1.00 . A A . 53 LEU CD2 1 1
13 18439 1 1 53 LEU CG C -5.292 -7.622 1.367 1.00 . A A . 53 LEU CG 1 1
13 18440 1 1 53 LEU H H -6.974 -3.916 0.817 1.00 . A A . 53 LEU H 1 1
13 18441 1 1 53 LEU HA H -4.682 -5.015 2.221 1.00 . A A . 53 LEU HA 1 1
13 18442 1 1 53 LEU HB2 H -6.794 -6.277 2.034 1.00 . A A . 53 LEU HB2 1 1
13 18443 1 1 53 LEU HB3 H -6.585 -6.327 0.285 1.00 . A A . 53 LEU HB3 1 1
13 18444 1 1 53 LEU HD11 H -4.512 -7.202 3.313 1.00 . A A . 53 LEU HD11 1 1
13 18445 1 1 53 LEU HD12 H -4.561 -8.916 2.905 1.00 . A A . 53 LEU HD12 1 1
13 18446 1 1 53 LEU HD13 H -6.049 -8.066 3.317 1.00 . A A . 53 LEU HD13 1 1
13 18447 1 1 53 LEU HD21 H -6.928 -8.985 1.162 1.00 . A A . 53 LEU HD21 1 1
13 18448 1 1 53 LEU HD22 H -5.379 -9.621 0.609 1.00 . A A . 53 LEU HD22 1 1
13 18449 1 1 53 LEU HD23 H -6.244 -8.434 -0.368 1.00 . A A . 53 LEU HD23 1 1
13 18450 1 1 53 LEU HG H -4.317 -7.502 0.915 1.00 . A A . 53 LEU HG 1 1
13 18451 1 1 53 LEU N N -6.113 -3.861 1.282 1.00 . A A . 53 LEU N 1 1
13 18452 1 1 53 LEU O O -4.656 -5.047 -1.033 1.00 . A A . 53 LEU O 1 1
13 18453 1 1 54 VAL C C -1.398 -6.242 -0.874 1.00 . A A . 54 VAL C 1 1
13 18454 1 1 54 VAL CA C -1.931 -4.846 -0.571 1.00 . A A . 54 VAL CA 1 1
13 18455 1 1 54 VAL CB C -0.759 -3.944 -0.140 1.00 . A A . 54 VAL CB 1 1
13 18456 1 1 54 VAL CG1 C 0.373 -4.018 -1.153 1.00 . A A . 54 VAL CG1 1 1
13 18457 1 1 54 VAL CG2 C -1.231 -2.509 0.040 1.00 . A A . 54 VAL CG2 1 1
13 18458 1 1 54 VAL H H -2.715 -4.848 1.395 1.00 . A A . 54 VAL H 1 1
13 18459 1 1 54 VAL HA H -2.364 -4.434 -1.471 1.00 . A A . 54 VAL HA 1 1
13 18460 1 1 54 VAL HB H -0.388 -4.300 0.809 1.00 . A A . 54 VAL HB 1 1
13 18461 1 1 54 VAL HG11 H 0.070 -4.635 -1.986 1.00 . A A . 54 VAL HG11 1 1
13 18462 1 1 54 VAL HG12 H 0.607 -3.024 -1.505 1.00 . A A . 54 VAL HG12 1 1
13 18463 1 1 54 VAL HG13 H 1.246 -4.450 -0.685 1.00 . A A . 54 VAL HG13 1 1
13 18464 1 1 54 VAL HG21 H -1.215 -2.003 -0.914 1.00 . A A . 54 VAL HG21 1 1
13 18465 1 1 54 VAL HG22 H -2.239 -2.507 0.431 1.00 . A A . 54 VAL HG22 1 1
13 18466 1 1 54 VAL HG23 H -0.577 -1.998 0.731 1.00 . A A . 54 VAL HG23 1 1
13 18467 1 1 54 VAL N N -2.971 -4.891 0.450 1.00 . A A . 54 VAL N 1 1
13 18468 1 1 54 VAL O O -0.887 -6.929 0.011 1.00 . A A . 54 VAL O 1 1
13 18469 1 1 55 VAL C C 0.286 -7.869 -3.279 1.00 . A A . 55 VAL C 1 1
13 18470 1 1 55 VAL CA C -1.050 -7.971 -2.552 1.00 . A A . 55 VAL CA 1 1
13 18471 1 1 55 VAL CB C -2.071 -8.665 -3.473 1.00 . A A . 55 VAL CB 1 1
13 18472 1 1 55 VAL CG1 C -3.231 -9.221 -2.660 1.00 . A A . 55 VAL CG1 1 1
13 18473 1 1 55 VAL CG2 C -2.569 -7.700 -4.538 1.00 . A A . 55 VAL CG2 1 1
13 18474 1 1 55 VAL H H -1.937 -6.064 -2.791 1.00 . A A . 55 VAL H 1 1
13 18475 1 1 55 VAL HA H -0.922 -8.579 -1.668 1.00 . A A . 55 VAL HA 1 1
13 18476 1 1 55 VAL HB H -1.578 -9.489 -3.966 1.00 . A A . 55 VAL HB 1 1
13 18477 1 1 55 VAL HG11 H -2.853 -9.663 -1.750 1.00 . A A . 55 VAL HG11 1 1
13 18478 1 1 55 VAL HG12 H -3.916 -8.422 -2.417 1.00 . A A . 55 VAL HG12 1 1
13 18479 1 1 55 VAL HG13 H -3.746 -9.974 -3.238 1.00 . A A . 55 VAL HG13 1 1
13 18480 1 1 55 VAL HG21 H -1.725 -7.272 -5.058 1.00 . A A . 55 VAL HG21 1 1
13 18481 1 1 55 VAL HG22 H -3.195 -8.230 -5.241 1.00 . A A . 55 VAL HG22 1 1
13 18482 1 1 55 VAL HG23 H -3.142 -6.912 -4.071 1.00 . A A . 55 VAL HG23 1 1
13 18483 1 1 55 VAL N N -1.520 -6.657 -2.131 1.00 . A A . 55 VAL N 1 1
13 18484 1 1 55 VAL O O 1.089 -8.802 -3.258 1.00 . A A . 55 VAL O 1 1
13 18485 1 1 56 ALA C C 2.272 -5.084 -4.440 1.00 . A A . 56 ALA C 1 1
13 18486 1 1 56 ALA CA C 1.759 -6.504 -4.654 1.00 . A A . 56 ALA CA 1 1
13 18487 1 1 56 ALA CB C 1.553 -6.775 -6.137 1.00 . A A . 56 ALA CB 1 1
13 18488 1 1 56 ALA H H -0.160 -6.023 -3.902 1.00 . A A . 56 ALA H 1 1
13 18489 1 1 56 ALA HA H 2.496 -7.202 -4.284 1.00 . A A . 56 ALA HA 1 1
13 18490 1 1 56 ALA HB1 H 0.688 -7.409 -6.269 1.00 . A A . 56 ALA HB1 1 1
13 18491 1 1 56 ALA HB2 H 1.398 -5.841 -6.656 1.00 . A A . 56 ALA HB2 1 1
13 18492 1 1 56 ALA HB3 H 2.426 -7.269 -6.537 1.00 . A A . 56 ALA HB3 1 1
13 18493 1 1 56 ALA N N 0.519 -6.729 -3.922 1.00 . A A . 56 ALA N 1 1
13 18494 1 1 56 ALA O O 1.494 -4.162 -4.196 1.00 . A A . 56 ALA O 1 1
13 18495 1 1 57 VAL C C 5.313 -3.374 -5.372 1.00 . A A . 57 VAL C 1 1
13 18496 1 1 57 VAL CA C 4.204 -3.606 -4.351 1.00 . A A . 57 VAL CA 1 1
13 18497 1 1 57 VAL CB C 4.787 -3.454 -2.933 1.00 . A A . 57 VAL CB 1 1
13 18498 1 1 57 VAL CG1 C 5.439 -2.090 -2.768 1.00 . A A . 57 VAL CG1 1 1
13 18499 1 1 57 VAL CG2 C 3.703 -3.666 -1.887 1.00 . A A . 57 VAL CG2 1 1
13 18500 1 1 57 VAL H H 4.156 -5.688 -4.731 1.00 . A A . 57 VAL H 1 1
13 18501 1 1 57 VAL HA H 3.440 -2.855 -4.486 1.00 . A A . 57 VAL HA 1 1
13 18502 1 1 57 VAL HB H 5.546 -4.210 -2.794 1.00 . A A . 57 VAL HB 1 1
13 18503 1 1 57 VAL HG11 H 5.791 -1.740 -3.727 1.00 . A A . 57 VAL HG11 1 1
13 18504 1 1 57 VAL HG12 H 4.717 -1.391 -2.372 1.00 . A A . 57 VAL HG12 1 1
13 18505 1 1 57 VAL HG13 H 6.274 -2.170 -2.087 1.00 . A A . 57 VAL HG13 1 1
13 18506 1 1 57 VAL HG21 H 4.102 -4.250 -1.070 1.00 . A A . 57 VAL HG21 1 1
13 18507 1 1 57 VAL HG22 H 3.369 -2.709 -1.515 1.00 . A A . 57 VAL HG22 1 1
13 18508 1 1 57 VAL HG23 H 2.871 -4.190 -2.331 1.00 . A A . 57 VAL HG23 1 1
13 18509 1 1 57 VAL N N 3.587 -4.914 -4.534 1.00 . A A . 57 VAL N 1 1
13 18510 1 1 57 VAL O O 6.276 -4.136 -5.440 1.00 . A A . 57 VAL O 1 1
13 18511 1 1 58 ASN C C 6.282 -3.105 -8.208 1.00 . A A . 58 ASN C 1 1
13 18512 1 1 58 ASN CA C 6.158 -1.983 -7.181 1.00 . A A . 58 ASN CA 1 1
13 18513 1 1 58 ASN CB C 7.519 -1.718 -6.533 1.00 . A A . 58 ASN CB 1 1
13 18514 1 1 58 ASN CG C 7.650 -0.295 -6.026 1.00 . A A . 58 ASN CG 1 1
13 18515 1 1 58 ASN H H 4.378 -1.746 -6.060 1.00 . A A . 58 ASN H 1 1
13 18516 1 1 58 ASN HA H 5.828 -1.086 -7.683 1.00 . A A . 58 ASN HA 1 1
13 18517 1 1 58 ASN HB2 H 7.649 -2.390 -5.697 1.00 . A A . 58 ASN HB2 1 1
13 18518 1 1 58 ASN HB3 H 8.298 -1.896 -7.258 1.00 . A A . 58 ASN HB3 1 1
13 18519 1 1 58 ASN HD21 H 8.468 -0.946 -4.335 1.00 . A A . 58 ASN HD21 1 1
13 18520 1 1 58 ASN HD22 H 8.286 0.766 -4.470 1.00 . A A . 58 ASN HD22 1 1
13 18521 1 1 58 ASN N N 5.169 -2.316 -6.163 1.00 . A A . 58 ASN N 1 1
13 18522 1 1 58 ASN ND2 N 8.189 -0.143 -4.822 1.00 . A A . 58 ASN ND2 1 1
13 18523 1 1 58 ASN O O 7.359 -3.351 -8.748 1.00 . A A . 58 ASN O 1 1
13 18524 1 1 58 ASN OD1 O 7.272 0.657 -6.710 1.00 . A A . 58 ASN OD1 1 1
13 18525 1 1 59 GLY C C 5.841 -6.119 -8.893 1.00 . A A . 59 GLY C 1 1
13 18526 1 1 59 GLY CA C 5.173 -4.870 -9.434 1.00 . A A . 59 GLY CA 1 1
13 18527 1 1 59 GLY H H 4.338 -3.542 -8.011 1.00 . A A . 59 GLY H 1 1
13 18528 1 1 59 GLY HA2 H 4.153 -5.106 -9.698 1.00 . A A . 59 GLY HA2 1 1
13 18529 1 1 59 GLY HA3 H 5.699 -4.549 -10.320 1.00 . A A . 59 GLY HA3 1 1
13 18530 1 1 59 GLY N N 5.168 -3.783 -8.472 1.00 . A A . 59 GLY N 1 1
13 18531 1 1 59 GLY O O 6.443 -6.885 -9.646 1.00 . A A . 59 GLY O 1 1
13 18532 1 1 60 LYS C C 5.357 -8.140 -5.973 1.00 . A A . 60 LYS C 1 1
13 18533 1 1 60 LYS CA C 6.338 -7.488 -6.942 1.00 . A A . 60 LYS CA 1 1
13 18534 1 1 60 LYS CB C 7.614 -7.085 -6.200 1.00 . A A . 60 LYS CB 1 1
13 18535 1 1 60 LYS CD C 9.357 -7.707 -7.898 1.00 . A A . 60 LYS CD 1 1
13 18536 1 1 60 LYS CE C 10.504 -8.340 -7.126 1.00 . A A . 60 LYS CE 1 1
13 18537 1 1 60 LYS CG C 8.715 -6.576 -7.114 1.00 . A A . 60 LYS CG 1 1
13 18538 1 1 60 LYS H H 5.246 -5.676 -7.037 1.00 . A A . 60 LYS H 1 1
13 18539 1 1 60 LYS HA H 6.590 -8.199 -7.714 1.00 . A A . 60 LYS HA 1 1
13 18540 1 1 60 LYS HB2 H 7.373 -6.306 -5.491 1.00 . A A . 60 LYS HB2 1 1
13 18541 1 1 60 LYS HB3 H 7.990 -7.944 -5.663 1.00 . A A . 60 LYS HB3 1 1
13 18542 1 1 60 LYS HD2 H 8.612 -8.464 -8.098 1.00 . A A . 60 LYS HD2 1 1
13 18543 1 1 60 LYS HD3 H 9.735 -7.317 -8.832 1.00 . A A . 60 LYS HD3 1 1
13 18544 1 1 60 LYS HE2 H 11.326 -7.642 -7.092 1.00 . A A . 60 LYS HE2 1 1
13 18545 1 1 60 LYS HE3 H 10.170 -8.552 -6.120 1.00 . A A . 60 LYS HE3 1 1
13 18546 1 1 60 LYS HG2 H 8.293 -5.865 -7.809 1.00 . A A . 60 LYS HG2 1 1
13 18547 1 1 60 LYS HG3 H 9.472 -6.090 -6.514 1.00 . A A . 60 LYS HG3 1 1
13 18548 1 1 60 LYS HZ1 H 11.975 -9.531 -8.010 1.00 . A A . 60 LYS HZ1 1 1
13 18549 1 1 60 LYS HZ2 H 10.420 -9.795 -8.622 1.00 . A A . 60 LYS HZ2 1 1
13 18550 1 1 60 LYS HZ3 H 10.843 -10.401 -7.101 1.00 . A A . 60 LYS HZ3 1 1
13 18551 1 1 60 LYS N N 5.738 -6.324 -7.584 1.00 . A A . 60 LYS N 1 1
13 18552 1 1 60 LYS NZ N 10.968 -9.606 -7.759 1.00 . A A . 60 LYS NZ 1 1
13 18553 1 1 60 LYS O O 4.435 -7.491 -5.478 1.00 . A A . 60 LYS O 1 1
13 18554 1 1 61 SER C C 5.110 -9.941 -3.346 1.00 . A A . 61 SER C 1 1
13 18555 1 1 61 SER CA C 4.695 -10.165 -4.797 1.00 . A A . 61 SER CA 1 1
13 18556 1 1 61 SER CB C 4.734 -11.659 -5.125 1.00 . A A . 61 SER CB 1 1
13 18557 1 1 61 SER H H 6.315 -9.887 -6.131 1.00 . A A . 61 SER H 1 1
13 18558 1 1 61 SER HA H 3.687 -9.802 -4.932 1.00 . A A . 61 SER HA 1 1
13 18559 1 1 61 SER HB2 H 4.488 -12.226 -4.239 1.00 . A A . 61 SER HB2 1 1
13 18560 1 1 61 SER HB3 H 4.013 -11.873 -5.901 1.00 . A A . 61 SER HB3 1 1
13 18561 1 1 61 SER HG H 6.614 -12.120 -4.824 1.00 . A A . 61 SER HG 1 1
13 18562 1 1 61 SER N N 5.563 -9.425 -5.705 1.00 . A A . 61 SER N 1 1
13 18563 1 1 61 SER O O 6.120 -10.474 -2.887 1.00 . A A . 61 SER O 1 1
13 18564 1 1 61 SER OG O 6.020 -12.050 -5.575 1.00 . A A . 61 SER OG 1 1
13 18565 1 1 62 VAL C C 3.654 -9.603 -0.305 1.00 . A A . 62 VAL C 1 1
13 18566 1 1 62 VAL CA C 4.605 -8.850 -1.229 1.00 . A A . 62 VAL CA 1 1
13 18567 1 1 62 VAL CB C 4.496 -7.341 -0.941 1.00 . A A . 62 VAL CB 1 1
13 18568 1 1 62 VAL CG1 C 5.136 -6.536 -2.062 1.00 . A A . 62 VAL CG1 1 1
13 18569 1 1 62 VAL CG2 C 3.041 -6.940 -0.748 1.00 . A A . 62 VAL CG2 1 1
13 18570 1 1 62 VAL H H 3.531 -8.750 -3.050 1.00 . A A . 62 VAL H 1 1
13 18571 1 1 62 VAL HA H 5.618 -9.163 -1.020 1.00 . A A . 62 VAL HA 1 1
13 18572 1 1 62 VAL HB H 5.030 -7.130 -0.026 1.00 . A A . 62 VAL HB 1 1
13 18573 1 1 62 VAL HG11 H 5.886 -5.878 -1.649 1.00 . A A . 62 VAL HG11 1 1
13 18574 1 1 62 VAL HG12 H 5.596 -7.208 -2.771 1.00 . A A . 62 VAL HG12 1 1
13 18575 1 1 62 VAL HG13 H 4.379 -5.950 -2.561 1.00 . A A . 62 VAL HG13 1 1
13 18576 1 1 62 VAL HG21 H 2.936 -5.879 -0.919 1.00 . A A . 62 VAL HG21 1 1
13 18577 1 1 62 VAL HG22 H 2.422 -7.480 -1.450 1.00 . A A . 62 VAL HG22 1 1
13 18578 1 1 62 VAL HG23 H 2.733 -7.175 0.259 1.00 . A A . 62 VAL HG23 1 1
13 18579 1 1 62 VAL N N 4.322 -9.146 -2.628 1.00 . A A . 62 VAL N 1 1
13 18580 1 1 62 VAL O O 3.911 -9.736 0.891 1.00 . A A . 62 VAL O 1 1
13 18581 1 1 63 GLU C C 2.190 -12.066 0.553 1.00 . A A . 63 GLU C 1 1
13 18582 1 1 63 GLU CA C 1.565 -10.833 -0.094 1.00 . A A . 63 GLU CA 1 1
13 18583 1 1 63 GLU CB C 0.394 -11.251 -0.987 1.00 . A A . 63 GLU CB 1 1
13 18584 1 1 63 GLU CD C 1.690 -12.564 -2.713 1.00 . A A . 63 GLU CD 1 1
13 18585 1 1 63 GLU CG C 0.595 -12.596 -1.664 1.00 . A A . 63 GLU CG 1 1
13 18586 1 1 63 GLU H H 2.406 -9.955 -1.827 1.00 . A A . 63 GLU H 1 1
13 18587 1 1 63 GLU HA H 1.197 -10.181 0.683 1.00 . A A . 63 GLU HA 1 1
13 18588 1 1 63 GLU HB2 H -0.501 -11.304 -0.385 1.00 . A A . 63 GLU HB2 1 1
13 18589 1 1 63 GLU HB3 H 0.258 -10.503 -1.754 1.00 . A A . 63 GLU HB3 1 1
13 18590 1 1 63 GLU HG2 H 0.858 -13.327 -0.914 1.00 . A A . 63 GLU HG2 1 1
13 18591 1 1 63 GLU HG3 H -0.330 -12.887 -2.139 1.00 . A A . 63 GLU HG3 1 1
13 18592 1 1 63 GLU N N 2.555 -10.094 -0.869 1.00 . A A . 63 GLU N 1 1
13 18593 1 1 63 GLU O O 1.608 -12.670 1.453 1.00 . A A . 63 GLU O 1 1
13 18594 1 1 63 GLU OE1 O 2.344 -11.510 -2.856 1.00 . A A . 63 GLU OE1 1 1
13 18595 1 1 63 GLU OE2 O 1.893 -13.594 -3.390 1.00 . A A . 63 GLU OE2 1 1
13 18596 1 1 64 ALA C C 5.125 -13.172 1.654 1.00 . A A . 64 ALA C 1 1
13 18597 1 1 64 ALA CA C 4.085 -13.591 0.620 1.00 . A A . 64 ALA CA 1 1
13 18598 1 1 64 ALA CB C 4.744 -14.372 -0.507 1.00 . A A . 64 ALA CB 1 1
13 18599 1 1 64 ALA H H 3.793 -11.910 -0.632 1.00 . A A . 64 ALA H 1 1
13 18600 1 1 64 ALA HA H 3.359 -14.235 1.095 1.00 . A A . 64 ALA HA 1 1
13 18601 1 1 64 ALA HB1 H 4.362 -15.383 -0.513 1.00 . A A . 64 ALA HB1 1 1
13 18602 1 1 64 ALA HB2 H 4.522 -13.898 -1.451 1.00 . A A . 64 ALA HB2 1 1
13 18603 1 1 64 ALA HB3 H 5.812 -14.392 -0.355 1.00 . A A . 64 ALA HB3 1 1
13 18604 1 1 64 ALA N N 3.380 -12.432 0.087 1.00 . A A . 64 ALA N 1 1
13 18605 1 1 64 ALA O O 5.658 -14.007 2.387 1.00 . A A . 64 ALA O 1 1
13 18606 1 1 65 LEU C C 5.717 -10.950 3.965 1.00 . A A . 65 LEU C 1 1
13 18607 1 1 65 LEU CA C 6.387 -11.346 2.653 1.00 . A A . 65 LEU CA 1 1
13 18608 1 1 65 LEU CB C 7.107 -10.139 2.049 1.00 . A A . 65 LEU CB 1 1
13 18609 1 1 65 LEU CD1 C 8.741 -9.207 0.393 1.00 . A A . 65 LEU CD1 1 1
13 18610 1 1 65 LEU CD2 C 9.454 -11.016 1.967 1.00 . A A . 65 LEU CD2 1 1
13 18611 1 1 65 LEU CG C 8.302 -10.452 1.148 1.00 . A A . 65 LEU CG 1 1
13 18612 1 1 65 LEU H H 4.953 -11.260 1.100 1.00 . A A . 65 LEU H 1 1
13 18613 1 1 65 LEU HA H 7.110 -12.123 2.853 1.00 . A A . 65 LEU HA 1 1
13 18614 1 1 65 LEU HB2 H 6.389 -9.584 1.466 1.00 . A A . 65 LEU HB2 1 1
13 18615 1 1 65 LEU HB3 H 7.459 -9.523 2.865 1.00 . A A . 65 LEU HB3 1 1
13 18616 1 1 65 LEU HD11 H 8.180 -9.127 -0.526 1.00 . A A . 65 LEU HD11 1 1
13 18617 1 1 65 LEU HD12 H 9.795 -9.277 0.166 1.00 . A A . 65 LEU HD12 1 1
13 18618 1 1 65 LEU HD13 H 8.561 -8.334 1.003 1.00 . A A . 65 LEU HD13 1 1
13 18619 1 1 65 LEU HD21 H 9.171 -11.976 2.371 1.00 . A A . 65 LEU HD21 1 1
13 18620 1 1 65 LEU HD22 H 9.686 -10.338 2.776 1.00 . A A . 65 LEU HD22 1 1
13 18621 1 1 65 LEU HD23 H 10.322 -11.132 1.334 1.00 . A A . 65 LEU HD23 1 1
13 18622 1 1 65 LEU HG H 8.011 -11.197 0.421 1.00 . A A . 65 LEU HG 1 1
13 18623 1 1 65 LEU N N 5.410 -11.876 1.709 1.00 . A A . 65 LEU N 1 1
13 18624 1 1 65 LEU O O 4.529 -10.630 3.995 1.00 . A A . 65 LEU O 1 1
13 18625 1 1 66 ASP C C 5.901 -9.094 6.521 1.00 . A A . 66 ASP C 1 1
13 18626 1 1 66 ASP CA C 5.971 -10.610 6.361 1.00 . A A . 66 ASP CA 1 1
13 18627 1 1 66 ASP CB C 6.847 -11.211 7.461 1.00 . A A . 66 ASP CB 1 1
13 18628 1 1 66 ASP CG C 8.029 -10.326 7.808 1.00 . A A . 66 ASP CG 1 1
13 18629 1 1 66 ASP H H 7.428 -11.234 4.959 1.00 . A A . 66 ASP H 1 1
13 18630 1 1 66 ASP HA H 4.973 -11.014 6.448 1.00 . A A . 66 ASP HA 1 1
13 18631 1 1 66 ASP HB2 H 6.252 -11.350 8.352 1.00 . A A . 66 ASP HB2 1 1
13 18632 1 1 66 ASP HB3 H 7.222 -12.168 7.130 1.00 . A A . 66 ASP HB3 1 1
13 18633 1 1 66 ASP N N 6.488 -10.970 5.047 1.00 . A A . 66 ASP N 1 1
13 18634 1 1 66 ASP O O 6.227 -8.347 5.598 1.00 . A A . 66 ASP O 1 1
13 18635 1 1 66 ASP OD1 O 8.825 -10.015 6.898 1.00 . A A . 66 ASP OD1 1 1
13 18636 1 1 66 ASP OD2 O 8.156 -9.944 8.990 1.00 . A A . 66 ASP OD2 1 1
13 18637 1 1 67 HIS C C 6.615 -6.477 7.530 1.00 . A A . 67 HIS C 1 1
13 18638 1 1 67 HIS CA C 5.360 -7.220 7.978 1.00 . A A . 67 HIS CA 1 1
13 18639 1 1 67 HIS CB C 5.122 -6.989 9.470 1.00 . A A . 67 HIS CB 1 1
13 18640 1 1 67 HIS CD2 C 5.981 -4.545 9.599 1.00 . A A . 67 HIS CD2 1 1
13 18641 1 1 67 HIS CE1 C 4.346 -3.693 10.785 1.00 . A A . 67 HIS CE1 1 1
13 18642 1 1 67 HIS CG C 5.103 -5.543 9.857 1.00 . A A . 67 HIS CG 1 1
13 18643 1 1 67 HIS H H 5.228 -9.292 8.393 1.00 . A A . 67 HIS H 1 1
13 18644 1 1 67 HIS HA H 4.515 -6.839 7.425 1.00 . A A . 67 HIS HA 1 1
13 18645 1 1 67 HIS HB2 H 4.171 -7.419 9.747 1.00 . A A . 67 HIS HB2 1 1
13 18646 1 1 67 HIS HB3 H 5.908 -7.474 10.033 1.00 . A A . 67 HIS HB3 1 1
13 18647 1 1 67 HIS HD1 H 3.302 -5.445 10.946 1.00 . A A . 67 HIS HD1 1 1
13 18648 1 1 67 HIS HD2 H 6.900 -4.629 9.035 1.00 . A A . 67 HIS HD2 1 1
13 18649 1 1 67 HIS HE1 H 3.728 -2.996 11.331 1.00 . A A . 67 HIS HE1 1 1
13 18650 1 1 67 HIS HE2 H 5.866 -2.507 10.094 1.00 . A A . 67 HIS HE2 1 1
13 18651 1 1 67 HIS N N 5.473 -8.647 7.697 1.00 . A A . 67 HIS N 1 1
13 18652 1 1 67 HIS ND1 N 4.091 -4.976 10.603 1.00 . A A . 67 HIS ND1 1 1
13 18653 1 1 67 HIS NE2 N 5.488 -3.406 10.186 1.00 . A A . 67 HIS NE2 1 1
13 18654 1 1 67 HIS O O 6.534 -5.467 6.830 1.00 . A A . 67 HIS O 1 1
13 18655 1 1 68 ASP C C 9.256 -6.397 6.067 1.00 . A A . 68 ASP C 1 1
13 18656 1 1 68 ASP CA C 9.046 -6.368 7.578 1.00 . A A . 68 ASP CA 1 1
13 18657 1 1 68 ASP CB C 10.200 -7.085 8.280 1.00 . A A . 68 ASP CB 1 1
13 18658 1 1 68 ASP CG C 10.027 -7.125 9.785 1.00 . A A . 68 ASP CG 1 1
13 18659 1 1 68 ASP H H 7.773 -7.790 8.494 1.00 . A A . 68 ASP H 1 1
13 18660 1 1 68 ASP HA H 9.021 -5.339 7.905 1.00 . A A . 68 ASP HA 1 1
13 18661 1 1 68 ASP HB2 H 10.259 -8.101 7.916 1.00 . A A . 68 ASP HB2 1 1
13 18662 1 1 68 ASP HB3 H 11.124 -6.573 8.054 1.00 . A A . 68 ASP HB3 1 1
13 18663 1 1 68 ASP N N 7.773 -6.983 7.938 1.00 . A A . 68 ASP N 1 1
13 18664 1 1 68 ASP O O 9.433 -5.357 5.435 1.00 . A A . 68 ASP O 1 1
13 18665 1 1 68 ASP OD1 O 9.324 -8.032 10.278 1.00 . A A . 68 ASP OD1 1 1
13 18666 1 1 68 ASP OD2 O 10.595 -6.250 10.471 1.00 . A A . 68 ASP OD2 1 1
13 18667 1 1 69 GLY C C 8.695 -6.672 3.272 1.00 . A A . 69 GLY C 1 1
13 18668 1 1 69 GLY CA C 9.425 -7.739 4.063 1.00 . A A . 69 GLY CA 1 1
13 18669 1 1 69 GLY H H 9.088 -8.392 6.049 1.00 . A A . 69 GLY H 1 1
13 18670 1 1 69 GLY HA2 H 10.480 -7.677 3.843 1.00 . A A . 69 GLY HA2 1 1
13 18671 1 1 69 GLY HA3 H 9.060 -8.709 3.758 1.00 . A A . 69 GLY HA3 1 1
13 18672 1 1 69 GLY N N 9.234 -7.597 5.495 1.00 . A A . 69 GLY N 1 1
13 18673 1 1 69 GLY O O 9.312 -5.907 2.530 1.00 . A A . 69 GLY O 1 1
13 18674 1 1 70 VAL C C 7.008 -4.217 3.047 1.00 . A A . 70 VAL C 1 1
13 18675 1 1 70 VAL CA C 6.561 -5.638 2.723 1.00 . A A . 70 VAL CA 1 1
13 18676 1 1 70 VAL CB C 5.069 -5.788 3.077 1.00 . A A . 70 VAL CB 1 1
13 18677 1 1 70 VAL CG1 C 4.218 -4.885 2.197 1.00 . A A . 70 VAL CG1 1 1
13 18678 1 1 70 VAL CG2 C 4.635 -7.240 2.943 1.00 . A A . 70 VAL CG2 1 1
13 18679 1 1 70 VAL H H 6.941 -7.255 4.034 1.00 . A A . 70 VAL H 1 1
13 18680 1 1 70 VAL HA H 6.677 -5.808 1.662 1.00 . A A . 70 VAL HA 1 1
13 18681 1 1 70 VAL HB H 4.932 -5.486 4.104 1.00 . A A . 70 VAL HB 1 1
13 18682 1 1 70 VAL HG11 H 3.503 -4.357 2.810 1.00 . A A . 70 VAL HG11 1 1
13 18683 1 1 70 VAL HG12 H 4.853 -4.174 1.689 1.00 . A A . 70 VAL HG12 1 1
13 18684 1 1 70 VAL HG13 H 3.693 -5.485 1.468 1.00 . A A . 70 VAL HG13 1 1
13 18685 1 1 70 VAL HG21 H 5.352 -7.776 2.340 1.00 . A A . 70 VAL HG21 1 1
13 18686 1 1 70 VAL HG22 H 4.580 -7.691 3.923 1.00 . A A . 70 VAL HG22 1 1
13 18687 1 1 70 VAL HG23 H 3.664 -7.284 2.472 1.00 . A A . 70 VAL HG23 1 1
13 18688 1 1 70 VAL N N 7.376 -6.619 3.429 1.00 . A A . 70 VAL N 1 1
13 18689 1 1 70 VAL O O 7.423 -3.468 2.163 1.00 . A A . 70 VAL O 1 1
13 18690 1 1 71 VAL C C 8.701 -2.156 4.239 1.00 . A A . 71 VAL C 1 1
13 18691 1 1 71 VAL CA C 7.317 -2.520 4.765 1.00 . A A . 71 VAL CA 1 1
13 18692 1 1 71 VAL CB C 7.321 -2.417 6.302 1.00 . A A . 71 VAL CB 1 1
13 18693 1 1 71 VAL CG1 C 8.106 -1.195 6.754 1.00 . A A . 71 VAL CG1 1 1
13 18694 1 1 71 VAL CG2 C 5.897 -2.374 6.836 1.00 . A A . 71 VAL CG2 1 1
13 18695 1 1 71 VAL H H 6.581 -4.492 4.981 1.00 . A A . 71 VAL H 1 1
13 18696 1 1 71 VAL HA H 6.598 -1.812 4.379 1.00 . A A . 71 VAL HA 1 1
13 18697 1 1 71 VAL HB H 7.805 -3.297 6.700 1.00 . A A . 71 VAL HB 1 1
13 18698 1 1 71 VAL HG11 H 7.805 -0.925 7.755 1.00 . A A . 71 VAL HG11 1 1
13 18699 1 1 71 VAL HG12 H 9.162 -1.421 6.742 1.00 . A A . 71 VAL HG12 1 1
13 18700 1 1 71 VAL HG13 H 7.907 -0.372 6.084 1.00 . A A . 71 VAL HG13 1 1
13 18701 1 1 71 VAL HG21 H 5.429 -1.448 6.535 1.00 . A A . 71 VAL HG21 1 1
13 18702 1 1 71 VAL HG22 H 5.337 -3.207 6.436 1.00 . A A . 71 VAL HG22 1 1
13 18703 1 1 71 VAL HG23 H 5.914 -2.435 7.913 1.00 . A A . 71 VAL HG23 1 1
13 18704 1 1 71 VAL N N 6.920 -3.851 4.322 1.00 . A A . 71 VAL N 1 1
13 18705 1 1 71 VAL O O 9.015 -0.981 4.053 1.00 . A A . 71 VAL O 1 1
13 18706 1 1 72 GLU C C 10.846 -2.488 2.045 1.00 . A A . 72 GLU C 1 1
13 18707 1 1 72 GLU CA C 10.875 -2.958 3.496 1.00 . A A . 72 GLU CA 1 1
13 18708 1 1 72 GLU CB C 11.696 -4.245 3.610 1.00 . A A . 72 GLU CB 1 1
13 18709 1 1 72 GLU CD C 14.015 -5.048 4.210 1.00 . A A . 72 GLU CD 1 1
13 18710 1 1 72 GLU CG C 13.191 -4.030 3.445 1.00 . A A . 72 GLU CG 1 1
13 18711 1 1 72 GLU H H 9.216 -4.087 4.169 1.00 . A A . 72 GLU H 1 1
13 18712 1 1 72 GLU HA H 11.338 -2.193 4.101 1.00 . A A . 72 GLU HA 1 1
13 18713 1 1 72 GLU HB2 H 11.521 -4.685 4.581 1.00 . A A . 72 GLU HB2 1 1
13 18714 1 1 72 GLU HB3 H 11.367 -4.936 2.848 1.00 . A A . 72 GLU HB3 1 1
13 18715 1 1 72 GLU HG2 H 13.439 -4.103 2.397 1.00 . A A . 72 GLU HG2 1 1
13 18716 1 1 72 GLU HG3 H 13.442 -3.043 3.805 1.00 . A A . 72 GLU HG3 1 1
13 18717 1 1 72 GLU N N 9.524 -3.172 4.001 1.00 . A A . 72 GLU N 1 1
13 18718 1 1 72 GLU O O 11.443 -1.468 1.700 1.00 . A A . 72 GLU O 1 1
13 18719 1 1 72 GLU OE1 O 13.856 -5.131 5.446 1.00 . A A . 72 GLU OE1 1 1
13 18720 1 1 72 GLU OE2 O 14.817 -5.761 3.572 1.00 . A A . 72 GLU OE2 1 1
13 18721 1 1 73 MET C C 9.761 -1.409 -0.395 1.00 . A A . 73 MET C 1 1
13 18722 1 1 73 MET CA C 10.039 -2.898 -0.214 1.00 . A A . 73 MET CA 1 1
13 18723 1 1 73 MET CB C 8.931 -3.720 -0.876 1.00 . A A . 73 MET CB 1 1
13 18724 1 1 73 MET CE C 9.304 -6.531 -3.434 1.00 . A A . 73 MET CE 1 1
13 18725 1 1 73 MET CG C 9.266 -5.197 -1.005 1.00 . A A . 73 MET CG 1 1
13 18726 1 1 73 MET H H 9.693 -4.040 1.534 1.00 . A A . 73 MET H 1 1
13 18727 1 1 73 MET HA H 10.981 -3.136 -0.685 1.00 . A A . 73 MET HA 1 1
13 18728 1 1 73 MET HB2 H 8.031 -3.627 -0.288 1.00 . A A . 73 MET HB2 1 1
13 18729 1 1 73 MET HB3 H 8.749 -3.327 -1.864 1.00 . A A . 73 MET HB3 1 1
13 18730 1 1 73 MET HE1 H 8.345 -6.045 -3.534 1.00 . A A . 73 MET HE1 1 1
13 18731 1 1 73 MET HE2 H 9.756 -6.639 -4.409 1.00 . A A . 73 MET HE2 1 1
13 18732 1 1 73 MET HE3 H 9.168 -7.506 -2.989 1.00 . A A . 73 MET HE3 1 1
13 18733 1 1 73 MET HG2 H 9.742 -5.527 -0.093 1.00 . A A . 73 MET HG2 1 1
13 18734 1 1 73 MET HG3 H 8.348 -5.748 -1.148 1.00 . A A . 73 MET HG3 1 1
13 18735 1 1 73 MET N N 10.147 -3.238 1.200 1.00 . A A . 73 MET N 1 1
13 18736 1 1 73 MET O O 10.385 -0.749 -1.226 1.00 . A A . 73 MET O 1 1
13 18737 1 1 73 MET SD S 10.369 -5.541 -2.388 1.00 . A A . 73 MET SD 1 1
13 18738 1 1 74 ILE C C 9.677 1.412 0.552 1.00 . A A . 74 ILE C 1 1
13 18739 1 1 74 ILE CA C 8.462 0.522 0.312 1.00 . A A . 74 ILE CA 1 1
13 18740 1 1 74 ILE CB C 7.368 0.879 1.335 1.00 . A A . 74 ILE CB 1 1
13 18741 1 1 74 ILE CD1 C 5.131 -0.029 2.142 1.00 . A A . 74 ILE CD1 1 1
13 18742 1 1 74 ILE CG1 C 6.049 0.200 0.961 1.00 . A A . 74 ILE CG1 1 1
13 18743 1 1 74 ILE CG2 C 7.189 2.388 1.414 1.00 . A A . 74 ILE CG2 1 1
13 18744 1 1 74 ILE H H 8.360 -1.466 1.029 1.00 . A A . 74 ILE H 1 1
13 18745 1 1 74 ILE HA H 8.078 0.716 -0.679 1.00 . A A . 74 ILE HA 1 1
13 18746 1 1 74 ILE HB H 7.684 0.527 2.305 1.00 . A A . 74 ILE HB 1 1
13 18747 1 1 74 ILE HD11 H 5.434 -0.924 2.666 1.00 . A A . 74 ILE HD11 1 1
13 18748 1 1 74 ILE HD12 H 5.186 0.816 2.810 1.00 . A A . 74 ILE HD12 1 1
13 18749 1 1 74 ILE HD13 H 4.116 -0.146 1.791 1.00 . A A . 74 ILE HD13 1 1
13 18750 1 1 74 ILE HG12 H 5.523 0.815 0.248 1.00 . A A . 74 ILE HG12 1 1
13 18751 1 1 74 ILE HG13 H 6.261 -0.760 0.514 1.00 . A A . 74 ILE HG13 1 1
13 18752 1 1 74 ILE HG21 H 7.597 2.846 0.526 1.00 . A A . 74 ILE HG21 1 1
13 18753 1 1 74 ILE HG22 H 6.137 2.622 1.488 1.00 . A A . 74 ILE HG22 1 1
13 18754 1 1 74 ILE HG23 H 7.704 2.767 2.284 1.00 . A A . 74 ILE HG23 1 1
13 18755 1 1 74 ILE N N 8.822 -0.888 0.386 1.00 . A A . 74 ILE N 1 1
13 18756 1 1 74 ILE O O 9.929 2.353 -0.201 1.00 . A A . 74 ILE O 1 1
13 18757 1 1 75 ARG C C 12.632 1.842 0.808 1.00 . A A . 75 ARG C 1 1
13 18758 1 1 75 ARG CA C 11.616 1.880 1.946 1.00 . A A . 75 ARG CA 1 1
13 18759 1 1 75 ARG CB C 12.251 1.341 3.229 1.00 . A A . 75 ARG CB 1 1
13 18760 1 1 75 ARG CD C 12.223 1.248 5.740 1.00 . A A . 75 ARG CD 1 1
13 18761 1 1 75 ARG CG C 11.588 1.852 4.498 1.00 . A A . 75 ARG CG 1 1
13 18762 1 1 75 ARG CZ C 13.502 3.072 6.780 1.00 . A A . 75 ARG CZ 1 1
13 18763 1 1 75 ARG H H 10.175 0.347 2.169 1.00 . A A . 75 ARG H 1 1
13 18764 1 1 75 ARG HA H 11.313 2.904 2.107 1.00 . A A . 75 ARG HA 1 1
13 18765 1 1 75 ARG HB2 H 12.185 0.263 3.224 1.00 . A A . 75 ARG HB2 1 1
13 18766 1 1 75 ARG HB3 H 13.291 1.631 3.251 1.00 . A A . 75 ARG HB3 1 1
13 18767 1 1 75 ARG HD2 H 11.525 1.328 6.560 1.00 . A A . 75 ARG HD2 1 1
13 18768 1 1 75 ARG HD3 H 12.437 0.207 5.549 1.00 . A A . 75 ARG HD3 1 1
13 18769 1 1 75 ARG HE H 14.306 1.510 5.836 1.00 . A A . 75 ARG HE 1 1
13 18770 1 1 75 ARG HG2 H 11.692 2.927 4.540 1.00 . A A . 75 ARG HG2 1 1
13 18771 1 1 75 ARG HG3 H 10.540 1.590 4.476 1.00 . A A . 75 ARG HG3 1 1
13 18772 1 1 75 ARG HH11 H 11.496 3.243 6.939 1.00 . A A . 75 ARG HH11 1 1
13 18773 1 1 75 ARG HH12 H 12.409 4.522 7.667 1.00 . A A . 75 ARG HH12 1 1
13 18774 1 1 75 ARG HH21 H 15.520 3.188 6.792 1.00 . A A . 75 ARG HH21 1 1
13 18775 1 1 75 ARG HH22 H 14.698 4.490 7.583 1.00 . A A . 75 ARG HH22 1 1
13 18776 1 1 75 ARG N N 10.427 1.108 1.606 1.00 . A A . 75 ARG N 1 1
13 18777 1 1 75 ARG NE N 13.463 1.928 6.107 1.00 . A A . 75 ARG NE 1 1
13 18778 1 1 75 ARG NH1 N 12.377 3.661 7.159 1.00 . A A . 75 ARG NH1 1 1
13 18779 1 1 75 ARG NH2 N 14.670 3.629 7.076 1.00 . A A . 75 ARG NH2 1 1
13 18780 1 1 75 ARG O O 13.247 2.856 0.475 1.00 . A A . 75 ARG O 1 1
13 18781 1 1 76 LYS C C 13.341 1.344 -2.085 1.00 . A A . 76 LYS C 1 1
13 18782 1 1 76 LYS CA C 13.746 0.494 -0.886 1.00 . A A . 76 LYS CA 1 1
13 18783 1 1 76 LYS CB C 13.821 -0.979 -1.294 1.00 . A A . 76 LYS CB 1 1
13 18784 1 1 76 LYS CD C 14.098 -3.318 -0.420 1.00 . A A . 76 LYS CD 1 1
13 18785 1 1 76 LYS CE C 14.796 -3.965 -1.607 1.00 . A A . 76 LYS CE 1 1
13 18786 1 1 76 LYS CG C 14.502 -1.862 -0.262 1.00 . A A . 76 LYS CG 1 1
13 18787 1 1 76 LYS H H 12.286 -0.106 0.525 1.00 . A A . 76 LYS H 1 1
13 18788 1 1 76 LYS HA H 14.718 0.814 -0.544 1.00 . A A . 76 LYS HA 1 1
13 18789 1 1 76 LYS HB2 H 12.818 -1.350 -1.448 1.00 . A A . 76 LYS HB2 1 1
13 18790 1 1 76 LYS HB3 H 14.370 -1.056 -2.221 1.00 . A A . 76 LYS HB3 1 1
13 18791 1 1 76 LYS HD2 H 14.365 -3.856 0.477 1.00 . A A . 76 LYS HD2 1 1
13 18792 1 1 76 LYS HD3 H 13.029 -3.371 -0.570 1.00 . A A . 76 LYS HD3 1 1
13 18793 1 1 76 LYS HE2 H 14.348 -4.930 -1.789 1.00 . A A . 76 LYS HE2 1 1
13 18794 1 1 76 LYS HE3 H 14.660 -3.336 -2.474 1.00 . A A . 76 LYS HE3 1 1
13 18795 1 1 76 LYS HG2 H 15.573 -1.782 -0.384 1.00 . A A . 76 LYS HG2 1 1
13 18796 1 1 76 LYS HG3 H 14.224 -1.526 0.726 1.00 . A A . 76 LYS HG3 1 1
13 18797 1 1 76 LYS HZ1 H 16.425 -4.340 -0.355 1.00 . A A . 76 LYS HZ1 1 1
13 18798 1 1 76 LYS HZ2 H 16.770 -3.284 -1.629 1.00 . A A . 76 LYS HZ2 1 1
13 18799 1 1 76 LYS HZ3 H 16.615 -4.942 -1.924 1.00 . A A . 76 LYS HZ3 1 1
13 18800 1 1 76 LYS N N 12.805 0.666 0.215 1.00 . A A . 76 LYS N 1 1
13 18801 1 1 76 LYS NZ N 16.254 -4.145 -1.362 1.00 . A A . 76 LYS NZ 1 1
13 18802 1 1 76 LYS O O 14.167 1.664 -2.939 1.00 . A A . 76 LYS O 1 1
13 18803 1 1 77 GLY C C 12.296 3.848 -3.350 1.00 . A A . 77 GLY C 1 1
13 18804 1 1 77 GLY CA C 11.572 2.521 -3.240 1.00 . A A . 77 GLY CA 1 1
13 18805 1 1 77 GLY H H 11.449 1.425 -1.433 1.00 . A A . 77 GLY H 1 1
13 18806 1 1 77 GLY HA2 H 11.701 1.975 -4.163 1.00 . A A . 77 GLY HA2 1 1
13 18807 1 1 77 GLY HA3 H 10.519 2.710 -3.090 1.00 . A A . 77 GLY HA3 1 1
13 18808 1 1 77 GLY N N 12.063 1.709 -2.142 1.00 . A A . 77 GLY N 1 1
13 18809 1 1 77 GLY O O 12.296 4.478 -4.406 1.00 . A A . 77 GLY O 1 1
13 18810 1 1 78 GLY C C 12.759 6.704 -1.845 1.00 . A A . 78 GLY C 1 1
13 18811 1 1 78 GLY CA C 13.635 5.535 -2.251 1.00 . A A . 78 GLY CA 1 1
13 18812 1 1 78 GLY H H 12.880 3.731 -1.438 1.00 . A A . 78 GLY H 1 1
13 18813 1 1 78 GLY HA2 H 14.463 5.462 -1.561 1.00 . A A . 78 GLY HA2 1 1
13 18814 1 1 78 GLY HA3 H 14.021 5.717 -3.243 1.00 . A A . 78 GLY HA3 1 1
13 18815 1 1 78 GLY N N 12.914 4.275 -2.253 1.00 . A A . 78 GLY N 1 1
13 18816 1 1 78 GLY O O 12.705 7.070 -0.671 1.00 . A A . 78 GLY O 1 1
13 18817 1 1 79 ASP C C 9.735 8.052 -2.798 1.00 . A A . 79 ASP C 1 1
13 18818 1 1 79 ASP CA C 11.194 8.426 -2.556 1.00 . A A . 79 ASP CA 1 1
13 18819 1 1 79 ASP CB C 11.582 9.613 -3.440 1.00 . A A . 79 ASP CB 1 1
13 18820 1 1 79 ASP CG C 12.935 10.190 -3.074 1.00 . A A . 79 ASP CG 1 1
13 18821 1 1 79 ASP H H 12.156 6.954 -3.734 1.00 . A A . 79 ASP H 1 1
13 18822 1 1 79 ASP HA H 11.314 8.707 -1.521 1.00 . A A . 79 ASP HA 1 1
13 18823 1 1 79 ASP HB2 H 11.617 9.290 -4.471 1.00 . A A . 79 ASP HB2 1 1
13 18824 1 1 79 ASP HB3 H 10.839 10.389 -3.336 1.00 . A A . 79 ASP HB3 1 1
13 18825 1 1 79 ASP N N 12.072 7.292 -2.818 1.00 . A A . 79 ASP N 1 1
13 18826 1 1 79 ASP O O 8.904 8.146 -1.895 1.00 . A A . 79 ASP O 1 1
13 18827 1 1 79 ASP OD1 O 13.960 9.612 -3.493 1.00 . A A . 79 ASP OD1 1 1
13 18828 1 1 79 ASP OD2 O 12.970 11.219 -2.367 1.00 . A A . 79 ASP OD2 1 1
13 18829 1 1 80 GLN C C 7.963 5.730 -4.546 1.00 . A A . 80 GLN C 1 1
13 18830 1 1 80 GLN CA C 8.073 7.242 -4.380 1.00 . A A . 80 GLN CA 1 1
13 18831 1 1 80 GLN CB C 7.647 7.941 -5.672 1.00 . A A . 80 GLN CB 1 1
13 18832 1 1 80 GLN CD C 7.547 7.635 -8.178 1.00 . A A . 80 GLN CD 1 1
13 18833 1 1 80 GLN CG C 8.350 7.412 -6.911 1.00 . A A . 80 GLN CG 1 1
13 18834 1 1 80 GLN H H 10.139 7.576 -4.697 1.00 . A A . 80 GLN H 1 1
13 18835 1 1 80 GLN HA H 7.418 7.553 -3.581 1.00 . A A . 80 GLN HA 1 1
13 18836 1 1 80 GLN HB2 H 6.583 7.810 -5.804 1.00 . A A . 80 GLN HB2 1 1
13 18837 1 1 80 GLN HB3 H 7.863 8.996 -5.585 1.00 . A A . 80 GLN HB3 1 1
13 18838 1 1 80 GLN HE21 H 8.158 9.525 -8.261 1.00 . A A . 80 GLN HE21 1 1
13 18839 1 1 80 GLN HE22 H 7.098 9.022 -9.529 1.00 . A A . 80 GLN HE22 1 1
13 18840 1 1 80 GLN HG2 H 9.300 7.914 -7.013 1.00 . A A . 80 GLN HG2 1 1
13 18841 1 1 80 GLN HG3 H 8.516 6.352 -6.789 1.00 . A A . 80 GLN HG3 1 1
13 18842 1 1 80 GLN N N 9.433 7.629 -4.021 1.00 . A A . 80 GLN N 1 1
13 18843 1 1 80 GLN NE2 N 7.606 8.850 -8.710 1.00 . A A . 80 GLN NE2 1 1
13 18844 1 1 80 GLN O O 8.968 5.038 -4.716 1.00 . A A . 80 GLN O 1 1
13 18845 1 1 80 GLN OE1 O 6.882 6.725 -8.673 1.00 . A A . 80 GLN OE1 1 1
13 18846 1 1 81 THR C C 5.069 3.519 -5.105 1.00 . A A . 81 THR C 1 1
13 18847 1 1 81 THR CA C 6.494 3.792 -4.638 1.00 . A A . 81 THR CA 1 1
13 18848 1 1 81 THR CB C 6.740 3.046 -3.313 1.00 . A A . 81 THR CB 1 1
13 18849 1 1 81 THR CG2 C 5.897 3.638 -2.194 1.00 . A A . 81 THR CG2 1 1
13 18850 1 1 81 THR H H 5.975 5.825 -4.358 1.00 . A A . 81 THR H 1 1
13 18851 1 1 81 THR HA H 7.184 3.409 -5.376 1.00 . A A . 81 THR HA 1 1
13 18852 1 1 81 THR HB H 7.783 3.145 -3.050 1.00 . A A . 81 THR HB 1 1
13 18853 1 1 81 THR HG1 H 6.379 1.241 -2.604 1.00 . A A . 81 THR HG1 1 1
13 18854 1 1 81 THR HG21 H 4.850 3.518 -2.429 1.00 . A A . 81 THR HG21 1 1
13 18855 1 1 81 THR HG22 H 6.125 4.688 -2.089 1.00 . A A . 81 THR HG22 1 1
13 18856 1 1 81 THR HG23 H 6.118 3.128 -1.269 1.00 . A A . 81 THR HG23 1 1
13 18857 1 1 81 THR N N 6.736 5.222 -4.495 1.00 . A A . 81 THR N 1 1
13 18858 1 1 81 THR O O 4.173 4.342 -4.914 1.00 . A A . 81 THR O 1 1
13 18859 1 1 81 THR OG1 O 6.428 1.657 -3.468 1.00 . A A . 81 THR OG1 1 1
13 18860 1 1 82 THR C C 2.929 0.885 -5.346 1.00 . A A . 82 THR C 1 1
13 18861 1 1 82 THR CA C 3.547 1.976 -6.213 1.00 . A A . 82 THR CA 1 1
13 18862 1 1 82 THR CB C 3.616 1.481 -7.670 1.00 . A A . 82 THR CB 1 1
13 18863 1 1 82 THR CG2 C 2.247 1.548 -8.330 1.00 . A A . 82 THR CG2 1 1
13 18864 1 1 82 THR H H 5.618 1.744 -5.841 1.00 . A A . 82 THR H 1 1
13 18865 1 1 82 THR HA H 2.913 2.850 -6.181 1.00 . A A . 82 THR HA 1 1
13 18866 1 1 82 THR HB H 3.949 0.453 -7.670 1.00 . A A . 82 THR HB 1 1
13 18867 1 1 82 THR HG1 H 4.113 3.070 -8.727 1.00 . A A . 82 THR HG1 1 1
13 18868 1 1 82 THR HG21 H 1.955 2.581 -8.448 1.00 . A A . 82 THR HG21 1 1
13 18869 1 1 82 THR HG22 H 1.524 1.038 -7.711 1.00 . A A . 82 THR HG22 1 1
13 18870 1 1 82 THR HG23 H 2.291 1.074 -9.298 1.00 . A A . 82 THR HG23 1 1
13 18871 1 1 82 THR N N 4.864 2.357 -5.718 1.00 . A A . 82 THR N 1 1
13 18872 1 1 82 THR O O 3.604 -0.070 -4.958 1.00 . A A . 82 THR O 1 1
13 18873 1 1 82 THR OG1 O 4.549 2.274 -8.413 1.00 . A A . 82 THR OG1 1 1
13 18874 1 1 83 LEU C C -0.228 -0.563 -4.998 1.00 . A A . 83 LEU C 1 1
13 18875 1 1 83 LEU CA C 0.933 0.056 -4.226 1.00 . A A . 83 LEU CA 1 1
13 18876 1 1 83 LEU CB C 0.416 0.717 -2.947 1.00 . A A . 83 LEU CB 1 1
13 18877 1 1 83 LEU CD1 C 0.807 2.243 -0.997 1.00 . A A . 83 LEU CD1 1 1
13 18878 1 1 83 LEU CD2 C 2.733 1.513 -2.416 1.00 . A A . 83 LEU CD2 1 1
13 18879 1 1 83 LEU CG C 1.255 1.874 -2.403 1.00 . A A . 83 LEU CG 1 1
13 18880 1 1 83 LEU H H 1.159 1.812 -5.386 1.00 . A A . 83 LEU H 1 1
13 18881 1 1 83 LEU HA H 1.631 -0.725 -3.961 1.00 . A A . 83 LEU HA 1 1
13 18882 1 1 83 LEU HB2 H -0.575 1.094 -3.148 1.00 . A A . 83 LEU HB2 1 1
13 18883 1 1 83 LEU HB3 H 0.362 -0.043 -2.181 1.00 . A A . 83 LEU HB3 1 1
13 18884 1 1 83 LEU HD11 H 1.671 2.469 -0.392 1.00 . A A . 83 LEU HD11 1 1
13 18885 1 1 83 LEU HD12 H 0.268 1.414 -0.562 1.00 . A A . 83 LEU HD12 1 1
13 18886 1 1 83 LEU HD13 H 0.161 3.108 -1.041 1.00 . A A . 83 LEU HD13 1 1
13 18887 1 1 83 LEU HD21 H 3.281 2.258 -2.973 1.00 . A A . 83 LEU HD21 1 1
13 18888 1 1 83 LEU HD22 H 2.864 0.547 -2.883 1.00 . A A . 83 LEU HD22 1 1
13 18889 1 1 83 LEU HD23 H 3.104 1.476 -1.402 1.00 . A A . 83 LEU HD23 1 1
13 18890 1 1 83 LEU HG H 1.116 2.740 -3.035 1.00 . A A . 83 LEU HG 1 1
13 18891 1 1 83 LEU N N 1.643 1.031 -5.047 1.00 . A A . 83 LEU N 1 1
13 18892 1 1 83 LEU O O -0.951 0.130 -5.715 1.00 . A A . 83 LEU O 1 1
13 18893 1 1 84 LEU C C -2.470 -3.162 -4.521 1.00 . A A . 84 LEU C 1 1
13 18894 1 1 84 LEU CA C -1.478 -2.584 -5.525 1.00 . A A . 84 LEU CA 1 1
13 18895 1 1 84 LEU CB C -0.904 -3.704 -6.394 1.00 . A A . 84 LEU CB 1 1
13 18896 1 1 84 LEU CD1 C -2.648 -3.424 -8.172 1.00 . A A . 84 LEU CD1 1 1
13 18897 1 1 84 LEU CD2 C -1.183 -5.451 -8.170 1.00 . A A . 84 LEU CD2 1 1
13 18898 1 1 84 LEU CG C -1.899 -4.424 -7.305 1.00 . A A . 84 LEU CG 1 1
13 18899 1 1 84 LEU H H 0.205 -2.370 -4.260 1.00 . A A . 84 LEU H 1 1
13 18900 1 1 84 LEU HA H -1.995 -1.878 -6.158 1.00 . A A . 84 LEU HA 1 1
13 18901 1 1 84 LEU HB2 H -0.134 -3.277 -7.018 1.00 . A A . 84 LEU HB2 1 1
13 18902 1 1 84 LEU HB3 H -0.464 -4.440 -5.736 1.00 . A A . 84 LEU HB3 1 1
13 18903 1 1 84 LEU HD11 H -2.603 -3.738 -9.204 1.00 . A A . 84 LEU HD11 1 1
13 18904 1 1 84 LEU HD12 H -2.194 -2.450 -8.072 1.00 . A A . 84 LEU HD12 1 1
13 18905 1 1 84 LEU HD13 H -3.679 -3.375 -7.855 1.00 . A A . 84 LEU HD13 1 1
13 18906 1 1 84 LEU HD21 H -0.357 -4.979 -8.681 1.00 . A A . 84 LEU HD21 1 1
13 18907 1 1 84 LEU HD22 H -1.873 -5.853 -8.897 1.00 . A A . 84 LEU HD22 1 1
13 18908 1 1 84 LEU HD23 H -0.811 -6.250 -7.546 1.00 . A A . 84 LEU HD23 1 1
13 18909 1 1 84 LEU HG H -2.623 -4.945 -6.696 1.00 . A A . 84 LEU HG 1 1
13 18910 1 1 84 LEU N N -0.403 -1.871 -4.845 1.00 . A A . 84 LEU N 1 1
13 18911 1 1 84 LEU O O -2.231 -4.217 -3.933 1.00 . A A . 84 LEU O 1 1
13 18912 1 1 85 VAL C C -5.843 -3.422 -4.141 1.00 . A A . 85 VAL C 1 1
13 18913 1 1 85 VAL CA C -4.615 -2.909 -3.398 1.00 . A A . 85 VAL CA 1 1
13 18914 1 1 85 VAL CB C -5.041 -1.774 -2.448 1.00 . A A . 85 VAL CB 1 1
13 18915 1 1 85 VAL CG1 C -3.824 -1.011 -1.948 1.00 . A A . 85 VAL CG1 1 1
13 18916 1 1 85 VAL CG2 C -6.019 -0.838 -3.142 1.00 . A A . 85 VAL CG2 1 1
13 18917 1 1 85 VAL H H -3.718 -1.630 -4.827 1.00 . A A . 85 VAL H 1 1
13 18918 1 1 85 VAL HA H -4.203 -3.712 -2.804 1.00 . A A . 85 VAL HA 1 1
13 18919 1 1 85 VAL HB H -5.538 -2.213 -1.596 1.00 . A A . 85 VAL HB 1 1
13 18920 1 1 85 VAL HG11 H -3.052 -1.711 -1.665 1.00 . A A . 85 VAL HG11 1 1
13 18921 1 1 85 VAL HG12 H -3.456 -0.365 -2.732 1.00 . A A . 85 VAL HG12 1 1
13 18922 1 1 85 VAL HG13 H -4.100 -0.415 -1.091 1.00 . A A . 85 VAL HG13 1 1
13 18923 1 1 85 VAL HG21 H -6.938 -1.367 -3.347 1.00 . A A . 85 VAL HG21 1 1
13 18924 1 1 85 VAL HG22 H -6.226 0.007 -2.501 1.00 . A A . 85 VAL HG22 1 1
13 18925 1 1 85 VAL HG23 H -5.589 -0.489 -4.068 1.00 . A A . 85 VAL HG23 1 1
13 18926 1 1 85 VAL N N -3.585 -2.464 -4.329 1.00 . A A . 85 VAL N 1 1
13 18927 1 1 85 VAL O O -6.150 -2.968 -5.244 1.00 . A A . 85 VAL O 1 1
13 18928 1 1 86 LEU C C -8.999 -4.416 -3.460 1.00 . A A . 86 LEU C 1 1
13 18929 1 1 86 LEU CA C -7.739 -4.948 -4.134 1.00 . A A . 86 LEU CA 1 1
13 18930 1 1 86 LEU CB C -7.700 -6.474 -4.035 1.00 . A A . 86 LEU CB 1 1
13 18931 1 1 86 LEU CD1 C -6.656 -8.614 -4.819 1.00 . A A . 86 LEU CD1 1 1
13 18932 1 1 86 LEU CD2 C -8.045 -7.253 -6.393 1.00 . A A . 86 LEU CD2 1 1
13 18933 1 1 86 LEU CG C -7.075 -7.209 -5.221 1.00 . A A . 86 LEU CG 1 1
13 18934 1 1 86 LEU H H -6.249 -4.694 -2.654 1.00 . A A . 86 LEU H 1 1
13 18935 1 1 86 LEU HA H -7.755 -4.664 -5.176 1.00 . A A . 86 LEU HA 1 1
13 18936 1 1 86 LEU HB2 H -7.137 -6.734 -3.152 1.00 . A A . 86 LEU HB2 1 1
13 18937 1 1 86 LEU HB3 H -8.717 -6.824 -3.927 1.00 . A A . 86 LEU HB3 1 1
13 18938 1 1 86 LEU HD11 H -7.438 -9.067 -4.227 1.00 . A A . 86 LEU HD11 1 1
13 18939 1 1 86 LEU HD12 H -5.747 -8.567 -4.239 1.00 . A A . 86 LEU HD12 1 1
13 18940 1 1 86 LEU HD13 H -6.487 -9.207 -5.706 1.00 . A A . 86 LEU HD13 1 1
13 18941 1 1 86 LEU HD21 H -7.612 -7.830 -7.196 1.00 . A A . 86 LEU HD21 1 1
13 18942 1 1 86 LEU HD22 H -8.242 -6.248 -6.736 1.00 . A A . 86 LEU HD22 1 1
13 18943 1 1 86 LEU HD23 H -8.970 -7.714 -6.076 1.00 . A A . 86 LEU HD23 1 1
13 18944 1 1 86 LEU HG H -6.189 -6.676 -5.540 1.00 . A A . 86 LEU HG 1 1
13 18945 1 1 86 LEU N N -6.543 -4.372 -3.531 1.00 . A A . 86 LEU N 1 1
13 18946 1 1 86 LEU O O -8.942 -3.869 -2.359 1.00 . A A . 86 LEU O 1 1
13 18947 1 1 87 ASP C C -12.219 -5.287 -3.031 1.00 . A A . 87 ASP C 1 1
13 18948 1 1 87 ASP CA C -11.412 -4.120 -3.592 1.00 . A A . 87 ASP CA 1 1
13 18949 1 1 87 ASP CB C -12.215 -3.402 -4.678 1.00 . A A . 87 ASP CB 1 1
13 18950 1 1 87 ASP CG C -13.367 -2.597 -4.108 1.00 . A A . 87 ASP CG 1 1
13 18951 1 1 87 ASP H H -10.117 -5.025 -5.002 1.00 . A A . 87 ASP H 1 1
13 18952 1 1 87 ASP HA H -11.204 -3.425 -2.793 1.00 . A A . 87 ASP HA 1 1
13 18953 1 1 87 ASP HB2 H -11.562 -2.731 -5.216 1.00 . A A . 87 ASP HB2 1 1
13 18954 1 1 87 ASP HB3 H -12.616 -4.135 -5.363 1.00 . A A . 87 ASP HB3 1 1
13 18955 1 1 87 ASP N N -10.136 -4.581 -4.128 1.00 . A A . 87 ASP N 1 1
13 18956 1 1 87 ASP O O -12.535 -5.322 -1.842 1.00 . A A . 87 ASP O 1 1
13 18957 1 1 87 ASP OD1 O -13.142 -1.844 -3.137 1.00 . A A . 87 ASP OD1 1 1
13 18958 1 1 87 ASP OD2 O -14.492 -2.719 -4.634 1.00 . A A . 87 ASP OD2 1 1
13 18959 1 1 88 LYS C C -12.631 -8.143 -2.344 1.00 . A A . 88 LYS C 1 1
13 18960 1 1 88 LYS CA C -13.321 -7.408 -3.488 1.00 . A A . 88 LYS CA 1 1
13 18961 1 1 88 LYS CB C -13.515 -8.356 -4.674 1.00 . A A . 88 LYS CB 1 1
13 18962 1 1 88 LYS CD C -14.529 -6.788 -6.355 1.00 . A A . 88 LYS CD 1 1
13 18963 1 1 88 LYS CE C -13.860 -7.115 -7.681 1.00 . A A . 88 LYS CE 1 1
13 18964 1 1 88 LYS CG C -14.739 -8.037 -5.515 1.00 . A A . 88 LYS CG 1 1
13 18965 1 1 88 LYS H H -12.270 -6.155 -4.831 1.00 . A A . 88 LYS H 1 1
13 18966 1 1 88 LYS HA H -14.288 -7.067 -3.150 1.00 . A A . 88 LYS HA 1 1
13 18967 1 1 88 LYS HB2 H -12.643 -8.301 -5.310 1.00 . A A . 88 LYS HB2 1 1
13 18968 1 1 88 LYS HB3 H -13.614 -9.365 -4.300 1.00 . A A . 88 LYS HB3 1 1
13 18969 1 1 88 LYS HD2 H -15.487 -6.331 -6.551 1.00 . A A . 88 LYS HD2 1 1
13 18970 1 1 88 LYS HD3 H -13.903 -6.098 -5.807 1.00 . A A . 88 LYS HD3 1 1
13 18971 1 1 88 LYS HE2 H -13.456 -6.206 -8.099 1.00 . A A . 88 LYS HE2 1 1
13 18972 1 1 88 LYS HE3 H -13.059 -7.817 -7.502 1.00 . A A . 88 LYS HE3 1 1
13 18973 1 1 88 LYS HG2 H -14.941 -8.870 -6.171 1.00 . A A . 88 LYS HG2 1 1
13 18974 1 1 88 LYS HG3 H -15.584 -7.880 -4.858 1.00 . A A . 88 LYS HG3 1 1
13 18975 1 1 88 LYS HZ1 H -15.795 -7.497 -8.368 1.00 . A A . 88 LYS HZ1 1 1
13 18976 1 1 88 LYS HZ2 H -14.698 -8.744 -8.686 1.00 . A A . 88 LYS HZ2 1 1
13 18977 1 1 88 LYS HZ3 H -14.652 -7.323 -9.603 1.00 . A A . 88 LYS HZ3 1 1
13 18978 1 1 88 LYS N N -12.551 -6.239 -3.896 1.00 . A A . 88 LYS N 1 1
13 18979 1 1 88 LYS NZ N -14.818 -7.711 -8.653 1.00 . A A . 88 LYS NZ 1 1
13 18980 1 1 88 LYS O O -13.274 -8.545 -1.375 1.00 . A A . 88 LYS O 1 1
13 18981 1 1 89 GLU C C -10.007 -8.010 -0.406 1.00 . A A . 89 GLU C 1 1
13 18982 1 1 89 GLU CA C -10.541 -9.000 -1.437 1.00 . A A . 89 GLU CA 1 1
13 18983 1 1 89 GLU CB C -9.380 -9.768 -2.072 1.00 . A A . 89 GLU CB 1 1
13 18984 1 1 89 GLU CD C -8.780 -11.874 -3.330 1.00 . A A . 89 GLU CD 1 1
13 18985 1 1 89 GLU CG C -9.821 -10.796 -3.100 1.00 . A A . 89 GLU CG 1 1
13 18986 1 1 89 GLU H H -10.861 -7.971 -3.259 1.00 . A A . 89 GLU H 1 1
13 18987 1 1 89 GLU HA H -11.195 -9.701 -0.940 1.00 . A A . 89 GLU HA 1 1
13 18988 1 1 89 GLU HB2 H -8.721 -9.063 -2.558 1.00 . A A . 89 GLU HB2 1 1
13 18989 1 1 89 GLU HB3 H -8.834 -10.279 -1.294 1.00 . A A . 89 GLU HB3 1 1
13 18990 1 1 89 GLU HG2 H -10.731 -11.264 -2.755 1.00 . A A . 89 GLU HG2 1 1
13 18991 1 1 89 GLU HG3 H -10.010 -10.292 -4.037 1.00 . A A . 89 GLU HG3 1 1
13 18992 1 1 89 GLU N N -11.318 -8.314 -2.463 1.00 . A A . 89 GLU N 1 1
13 18993 1 1 89 GLU O O -8.951 -8.226 0.188 1.00 . A A . 89 GLU O 1 1
13 18994 1 1 89 GLU OE1 O -7.606 -11.524 -3.574 1.00 . A A . 89 GLU OE1 1 1
13 18995 1 1 89 GLU OE2 O -9.139 -13.069 -3.266 1.00 . A A . 89 GLU OE2 1 1
13 18996 1 1 90 ALA C C -11.024 -6.120 2.109 1.00 . A A . 90 ALA C 1 1
13 18997 1 1 90 ALA CA C -10.346 -5.901 0.760 1.00 . A A . 90 ALA CA 1 1
13 18998 1 1 90 ALA CB C -10.674 -4.516 0.222 1.00 . A A . 90 ALA CB 1 1
13 18999 1 1 90 ALA H H -11.577 -6.808 -0.703 1.00 . A A . 90 ALA H 1 1
13 19000 1 1 90 ALA HA H -9.276 -5.965 0.891 1.00 . A A . 90 ALA HA 1 1
13 19001 1 1 90 ALA HB1 H -10.489 -4.492 -0.843 1.00 . A A . 90 ALA HB1 1 1
13 19002 1 1 90 ALA HB2 H -11.713 -4.293 0.412 1.00 . A A . 90 ALA HB2 1 1
13 19003 1 1 90 ALA HB3 H -10.051 -3.783 0.712 1.00 . A A . 90 ALA HB3 1 1
13 19004 1 1 90 ALA N N -10.744 -6.924 -0.199 1.00 . A A . 90 ALA N 1 1
13 19005 1 1 90 ALA O O -10.367 -6.126 3.149 1.00 . A A . 90 ALA O 1 1
13 19006 1 1 91 GLU C C -13.411 -7.999 3.498 1.00 . A A . 91 GLU C 1 1
13 19007 1 1 91 GLU CA C -13.106 -6.517 3.304 1.00 . A A . 91 GLU CA 1 1
13 19008 1 1 91 GLU CB C -14.410 -5.718 3.265 1.00 . A A . 91 GLU CB 1 1
13 19009 1 1 91 GLU CD C -15.002 -5.379 5.697 1.00 . A A . 91 GLU CD 1 1
13 19010 1 1 91 GLU CG C -15.368 -6.061 4.393 1.00 . A A . 91 GLU CG 1 1
13 19011 1 1 91 GLU H H -12.808 -6.284 1.221 1.00 . A A . 91 GLU H 1 1
13 19012 1 1 91 GLU HA H -12.509 -6.173 4.135 1.00 . A A . 91 GLU HA 1 1
13 19013 1 1 91 GLU HB2 H -14.175 -4.665 3.327 1.00 . A A . 91 GLU HB2 1 1
13 19014 1 1 91 GLU HB3 H -14.908 -5.911 2.327 1.00 . A A . 91 GLU HB3 1 1
13 19015 1 1 91 GLU HG2 H -16.363 -5.750 4.110 1.00 . A A . 91 GLU HG2 1 1
13 19016 1 1 91 GLU HG3 H -15.356 -7.130 4.546 1.00 . A A . 91 GLU HG3 1 1
13 19017 1 1 91 GLU N N -12.341 -6.299 2.082 1.00 . A A . 91 GLU N 1 1
13 19018 1 1 91 GLU O O -14.096 -8.615 2.682 1.00 . A A . 91 GLU O 1 1
13 19019 1 1 91 GLU OE1 O -14.851 -4.140 5.696 1.00 . A A . 91 GLU OE1 1 1
13 19020 1 1 91 GLU OE2 O -14.866 -6.085 6.718 1.00 . A A . 91 GLU OE2 1 1
13 19021 1 1 92 SER C C -14.100 -10.145 6.033 1.00 . A A . 92 SER C 1 1
13 19022 1 1 92 SER CA C -13.109 -9.977 4.885 1.00 . A A . 92 SER CA 1 1
13 19023 1 1 92 SER CB C -11.782 -10.651 5.238 1.00 . A A . 92 SER CB 1 1
13 19024 1 1 92 SER H H -12.358 -8.023 5.198 1.00 . A A . 92 SER H 1 1
13 19025 1 1 92 SER HA H -13.517 -10.446 4.001 1.00 . A A . 92 SER HA 1 1
13 19026 1 1 92 SER HB2 H -11.008 -10.283 4.583 1.00 . A A . 92 SER HB2 1 1
13 19027 1 1 92 SER HB3 H -11.526 -10.420 6.263 1.00 . A A . 92 SER HB3 1 1
13 19028 1 1 92 SER HG H -11.007 -12.413 4.873 1.00 . A A . 92 SER HG 1 1
13 19029 1 1 92 SER N N -12.896 -8.566 4.585 1.00 . A A . 92 SER N 1 1
13 19030 1 1 92 SER O O -13.741 -10.006 7.202 1.00 . A A . 92 SER O 1 1
13 19031 1 1 92 SER OG O -11.870 -12.058 5.096 1.00 . A A . 92 SER OG 1 1
13 19032 1 1 93 ILE C C -16.325 -12.031 7.297 1.00 . A A . 93 ILE C 1 1
13 19033 1 1 93 ILE CA C -16.391 -10.633 6.690 1.00 . A A . 93 ILE CA 1 1
13 19034 1 1 93 ILE CB C -17.792 -10.411 6.092 1.00 . A A . 93 ILE CB 1 1
13 19035 1 1 93 ILE CD1 C -17.485 -7.905 6.410 1.00 . A A . 93 ILE CD1 1 1
13 19036 1 1 93 ILE CG1 C -17.889 -9.017 5.468 1.00 . A A . 93 ILE CG1 1 1
13 19037 1 1 93 ILE CG2 C -18.860 -10.595 7.160 1.00 . A A . 93 ILE CG2 1 1
13 19038 1 1 93 ILE H H -15.573 -10.543 4.741 1.00 . A A . 93 ILE H 1 1
13 19039 1 1 93 ILE HA H -16.236 -9.905 7.473 1.00 . A A . 93 ILE HA 1 1
13 19040 1 1 93 ILE HB H -17.953 -11.153 5.325 1.00 . A A . 93 ILE HB 1 1
13 19041 1 1 93 ILE HD11 H -17.684 -8.204 7.428 1.00 . A A . 93 ILE HD11 1 1
13 19042 1 1 93 ILE HD12 H -16.432 -7.698 6.293 1.00 . A A . 93 ILE HD12 1 1
13 19043 1 1 93 ILE HD13 H -18.053 -7.015 6.180 1.00 . A A . 93 ILE HD13 1 1
13 19044 1 1 93 ILE HG12 H -17.245 -8.971 4.604 1.00 . A A . 93 ILE HG12 1 1
13 19045 1 1 93 ILE HG13 H -18.910 -8.839 5.161 1.00 . A A . 93 ILE HG13 1 1
13 19046 1 1 93 ILE HG21 H -19.441 -11.479 6.940 1.00 . A A . 93 ILE HG21 1 1
13 19047 1 1 93 ILE HG22 H -18.387 -10.707 8.125 1.00 . A A . 93 ILE HG22 1 1
13 19048 1 1 93 ILE HG23 H -19.508 -9.732 7.174 1.00 . A A . 93 ILE HG23 1 1
13 19049 1 1 93 ILE N N -15.348 -10.445 5.689 1.00 . A A . 93 ILE N 1 1
13 19050 1 1 93 ILE O O -16.076 -13.012 6.596 1.00 . A A . 93 ILE O 1 1
13 19051 1 1 94 TYR C C -17.901 -14.030 9.342 1.00 . A A . 94 TYR C 1 1
13 19052 1 1 94 TYR CA C -16.516 -13.392 9.305 1.00 . A A . 94 TYR CA 1 1
13 19053 1 1 94 TYR CB C -15.993 -13.201 10.730 1.00 . A A . 94 TYR CB 1 1
13 19054 1 1 94 TYR CD1 C -14.764 -11.000 10.885 1.00 . A A . 94 TYR CD1 1 1
13 19055 1 1 94 TYR CD2 C -13.476 -13.004 10.790 1.00 . A A . 94 TYR CD2 1 1
13 19056 1 1 94 TYR CE1 C -13.604 -10.252 10.952 1.00 . A A . 94 TYR CE1 1 1
13 19057 1 1 94 TYR CE2 C -12.311 -12.264 10.858 1.00 . A A . 94 TYR CE2 1 1
13 19058 1 1 94 TYR CG C -14.721 -12.387 10.803 1.00 . A A . 94 TYR CG 1 1
13 19059 1 1 94 TYR CZ C -12.381 -10.889 10.938 1.00 . A A . 94 TYR CZ 1 1
13 19060 1 1 94 TYR H H -16.743 -11.297 9.108 1.00 . A A . 94 TYR H 1 1
13 19061 1 1 94 TYR HA H -15.845 -14.046 8.770 1.00 . A A . 94 TYR HA 1 1
13 19062 1 1 94 TYR HB2 H -16.743 -12.695 11.317 1.00 . A A . 94 TYR HB2 1 1
13 19063 1 1 94 TYR HB3 H -15.793 -14.169 11.165 1.00 . A A . 94 TYR HB3 1 1
13 19064 1 1 94 TYR HD1 H -15.724 -10.505 10.895 1.00 . A A . 94 TYR HD1 1 1
13 19065 1 1 94 TYR HD2 H -13.425 -14.081 10.726 1.00 . A A . 94 TYR HD2 1 1
13 19066 1 1 94 TYR HE1 H -13.658 -9.175 11.015 1.00 . A A . 94 TYR HE1 1 1
13 19067 1 1 94 TYR HE2 H -11.353 -12.762 10.847 1.00 . A A . 94 TYR HE2 1 1
13 19068 1 1 94 TYR HH H -11.431 -9.253 11.282 1.00 . A A . 94 TYR HH 1 1
13 19069 1 1 94 TYR N N -16.551 -12.114 8.603 1.00 . A A . 94 TYR N 1 1
13 19070 1 1 94 TYR O O -18.809 -13.533 10.008 1.00 . A A . 94 TYR O 1 1
13 19071 1 1 94 TYR OH O -11.223 -10.148 11.005 1.00 . A A . 94 TYR OH 1 1
13 19072 1 1 95 SER C C -19.200 -17.242 9.160 1.00 . A A . 95 SER C 1 1
13 19073 1 1 95 SER CA C -19.330 -15.842 8.566 1.00 . A A . 95 SER CA 1 1
13 19074 1 1 95 SER CB C -19.827 -15.932 7.122 1.00 . A A . 95 SER CB 1 1
13 19075 1 1 95 SER H H -17.294 -15.483 8.110 1.00 . A A . 95 SER H 1 1
13 19076 1 1 95 SER HA H -20.045 -15.281 9.150 1.00 . A A . 95 SER HA 1 1
13 19077 1 1 95 SER HB2 H -19.745 -14.963 6.655 1.00 . A A . 95 SER HB2 1 1
13 19078 1 1 95 SER HB3 H -19.222 -16.645 6.580 1.00 . A A . 95 SER HB3 1 1
13 19079 1 1 95 SER HG H -21.240 -17.274 7.328 1.00 . A A . 95 SER HG 1 1
13 19080 1 1 95 SER N N -18.055 -15.136 8.620 1.00 . A A . 95 SER N 1 1
13 19081 1 1 95 SER O O -18.713 -18.164 8.505 1.00 . A A . 95 SER O 1 1
13 19082 1 1 95 SER OG O -21.180 -16.350 7.074 1.00 . A A . 95 SER OG 1 1
13 19083 1 1 96 LEU C C -20.953 -19.332 11.155 1.00 . A A . 96 LEU C 1 1
13 19084 1 1 96 LEU CA C -19.575 -18.680 11.088 1.00 . A A . 96 LEU CA 1 1
13 19085 1 1 96 LEU CB C -19.013 -18.502 12.499 1.00 . A A . 96 LEU CB 1 1
13 19086 1 1 96 LEU CD1 C -17.743 -20.612 12.966 1.00 . A A . 96 LEU CD1 1 1
13 19087 1 1 96 LEU CD2 C -18.882 -19.402 14.835 1.00 . A A . 96 LEU CD2 1 1
13 19088 1 1 96 LEU CG C -18.943 -19.765 13.358 1.00 . A A . 96 LEU CG 1 1
13 19089 1 1 96 LEU H H -20.019 -16.622 10.875 1.00 . A A . 96 LEU H 1 1
13 19090 1 1 96 LEU HA H -18.914 -19.321 10.524 1.00 . A A . 96 LEU HA 1 1
13 19091 1 1 96 LEU HB2 H -18.012 -18.108 12.409 1.00 . A A . 96 LEU HB2 1 1
13 19092 1 1 96 LEU HB3 H -19.636 -17.784 13.014 1.00 . A A . 96 LEU HB3 1 1
13 19093 1 1 96 LEU HD11 H -17.672 -21.463 13.626 1.00 . A A . 96 LEU HD11 1 1
13 19094 1 1 96 LEU HD12 H -16.844 -20.020 13.043 1.00 . A A . 96 LEU HD12 1 1
13 19095 1 1 96 LEU HD13 H -17.862 -20.954 11.948 1.00 . A A . 96 LEU HD13 1 1
13 19096 1 1 96 LEU HD21 H -18.466 -18.412 14.945 1.00 . A A . 96 LEU HD21 1 1
13 19097 1 1 96 LEU HD22 H -18.258 -20.115 15.355 1.00 . A A . 96 LEU HD22 1 1
13 19098 1 1 96 LEU HD23 H -19.878 -19.423 15.252 1.00 . A A . 96 LEU HD23 1 1
13 19099 1 1 96 LEU HG H -19.835 -20.354 13.194 1.00 . A A . 96 LEU HG 1 1
13 19100 1 1 96 LEU N N -19.641 -17.393 10.404 1.00 . A A . 96 LEU N 1 1
13 19101 1 1 96 LEU O O -21.838 -18.862 11.869 1.00 . A A . 96 LEU O 1 1
13 19102 1 1 97 SER C C -22.219 -22.571 10.865 1.00 . A A . 97 SER C 1 1
13 19103 1 1 97 SER CA C -22.395 -21.134 10.383 1.00 . A A . 97 SER CA 1 1
13 19104 1 1 97 SER CB C -22.980 -21.126 8.969 1.00 . A A . 97 SER CB 1 1
13 19105 1 1 97 SER H H -20.380 -20.744 9.861 1.00 . A A . 97 SER H 1 1
13 19106 1 1 97 SER HA H -23.076 -20.624 11.048 1.00 . A A . 97 SER HA 1 1
13 19107 1 1 97 SER HB2 H -23.845 -21.770 8.937 1.00 . A A . 97 SER HB2 1 1
13 19108 1 1 97 SER HB3 H -23.270 -20.119 8.708 1.00 . A A . 97 SER HB3 1 1
13 19109 1 1 97 SER HG H -21.217 -21.088 8.114 1.00 . A A . 97 SER HG 1 1
13 19110 1 1 97 SER N N -21.125 -20.418 10.409 1.00 . A A . 97 SER N 1 1
13 19111 1 1 97 SER O O -21.100 -23.027 11.097 1.00 . A A . 97 SER O 1 1
13 19112 1 1 97 SER OG O -22.032 -21.588 8.022 1.00 . A A . 97 SER OG 1 1
13 19113 1 1 98 GLY C C -23.372 -24.774 12.976 1.00 . A A . 98 GLY C 1 1
13 19114 1 1 98 GLY CA C -23.283 -24.657 11.468 1.00 . A A . 98 GLY CA 1 1
13 19115 1 1 98 GLY H H -24.199 -22.863 10.814 1.00 . A A . 98 GLY H 1 1
13 19116 1 1 98 GLY HA2 H -24.104 -25.201 11.026 1.00 . A A . 98 GLY HA2 1 1
13 19117 1 1 98 GLY HA3 H -22.353 -25.097 11.138 1.00 . A A . 98 GLY HA3 1 1
13 19118 1 1 98 GLY N N -23.334 -23.279 11.014 1.00 . A A . 98 GLY N 1 1
13 19119 1 1 98 GLY O O -22.363 -24.903 13.671 1.00 . A A . 98 GLY O 1 1
13 19120 1 1 99 PRO C C -24.563 -26.221 15.490 1.00 . A A . 99 PRO C 1 1
13 19121 1 1 99 PRO CA C -24.849 -24.825 14.948 1.00 . A A . 99 PRO CA 1 1
13 19122 1 1 99 PRO CB C -26.338 -24.495 15.077 1.00 . A A . 99 PRO CB 1 1
13 19123 1 1 99 PRO CD C -25.850 -24.573 12.738 1.00 . A A . 99 PRO CD 1 1
13 19124 1 1 99 PRO CG C -26.922 -24.855 13.754 1.00 . A A . 99 PRO CG 1 1
13 19125 1 1 99 PRO HA H -24.269 -24.100 15.500 1.00 . A A . 99 PRO HA 1 1
13 19126 1 1 99 PRO HB2 H -26.772 -25.083 15.874 1.00 . A A . 99 PRO HB2 1 1
13 19127 1 1 99 PRO HB3 H -26.461 -23.444 15.290 1.00 . A A . 99 PRO HB3 1 1
13 19128 1 1 99 PRO HD2 H -25.897 -25.289 11.932 1.00 . A A . 99 PRO HD2 1 1
13 19129 1 1 99 PRO HD3 H -25.946 -23.566 12.358 1.00 . A A . 99 PRO HD3 1 1
13 19130 1 1 99 PRO HG2 H -27.184 -25.902 13.742 1.00 . A A . 99 PRO HG2 1 1
13 19131 1 1 99 PRO HG3 H -27.792 -24.246 13.560 1.00 . A A . 99 PRO HG3 1 1
13 19132 1 1 99 PRO N N -24.603 -24.726 13.506 1.00 . A A . 99 PRO N 1 1
13 19133 1 1 99 PRO O O -24.119 -27.104 14.756 1.00 . A A . 99 PRO O 1 1
13 19134 1 1 100 SER C C -25.006 -28.849 16.506 1.00 . A A . 100 SER C 1 1
13 19135 1 1 100 SER CA C -24.588 -27.702 17.422 1.00 . A A . 100 SER CA 1 1
13 19136 1 1 100 SER CB C -25.355 -27.784 18.743 1.00 . A A . 100 SER CB 1 1
13 19137 1 1 100 SER H H -25.173 -25.670 17.313 1.00 . A A . 100 SER H 1 1
13 19138 1 1 100 SER HA H -23.530 -27.786 17.624 1.00 . A A . 100 SER HA 1 1
13 19139 1 1 100 SER HB2 H -25.151 -28.732 19.217 1.00 . A A . 100 SER HB2 1 1
13 19140 1 1 100 SER HB3 H -25.036 -26.981 19.392 1.00 . A A . 100 SER HB3 1 1
13 19141 1 1 100 SER HG H -27.157 -28.539 18.599 1.00 . A A . 100 SER HG 1 1
13 19142 1 1 100 SER N N -24.821 -26.414 16.780 1.00 . A A . 100 SER N 1 1
13 19143 1 1 100 SER O O -26.113 -28.856 15.968 1.00 . A A . 100 SER O 1 1
13 19144 1 1 100 SER OG O -26.752 -27.671 18.529 1.00 . A A . 100 SER OG 1 1
13 19145 1 1 101 SER C C -23.801 -32.241 16.082 1.00 . A A . 101 SER C 1 1
13 19146 1 1 101 SER CA C -24.384 -30.966 15.479 1.00 . A A . 101 SER CA 1 1
13 19147 1 1 101 SER CB C -23.806 -30.739 14.081 1.00 . A A . 101 SER CB 1 1
13 19148 1 1 101 SER H H -23.246 -29.753 16.789 1.00 . A A . 101 SER H 1 1
13 19149 1 1 101 SER HA H -25.456 -31.076 15.403 1.00 . A A . 101 SER HA 1 1
13 19150 1 1 101 SER HB2 H -24.036 -29.735 13.758 1.00 . A A . 101 SER HB2 1 1
13 19151 1 1 101 SER HB3 H -22.734 -30.872 14.112 1.00 . A A . 101 SER HB3 1 1
13 19152 1 1 101 SER HG H -24.060 -31.425 12.264 1.00 . A A . 101 SER HG 1 1
13 19153 1 1 101 SER N N -24.111 -29.816 16.333 1.00 . A A . 101 SER N 1 1
13 19154 1 1 101 SER O O -23.092 -32.198 17.087 1.00 . A A . 101 SER O 1 1
13 19155 1 1 101 SER OG O -24.353 -31.655 13.148 1.00 . A A . 101 SER OG 1 1
13 19156 1 1 102 GLY C C -24.632 -35.396 16.775 1.00 . A A . 102 GLY C 1 1
13 19157 1 1 102 GLY CA C -23.605 -34.647 15.948 1.00 . A A . 102 GLY CA 1 1
13 19158 1 1 102 GLY H H -24.676 -33.349 14.663 1.00 . A A . 102 GLY H 1 1
13 19159 1 1 102 GLY HA2 H -23.322 -35.258 15.104 1.00 . A A . 102 GLY HA2 1 1
13 19160 1 1 102 GLY HA3 H -22.732 -34.467 16.558 1.00 . A A . 102 GLY HA3 1 1
13 19161 1 1 102 GLY N N -24.106 -33.376 15.460 1.00 . A A . 102 GLY N 1 1
13 19162 1 1 102 GLY O O -24.326 -35.885 17.862 1.00 . A A . 102 GLY O 1 1
14 19163 1 1 1 GLY C C -5.907 0.190 -20.053 1.00 . A A . 1 GLY C 1 1
14 19164 1 1 1 GLY CA C -5.015 0.627 -21.198 1.00 . A A . 1 GLY CA 1 1
14 19165 1 1 1 GLY H1 H -5.048 2.580 -22.017 1.00 . A A . 1 GLY H1 1 1
14 19166 1 1 1 GLY HA2 H -4.885 -0.203 -21.876 1.00 . A A . 1 GLY HA2 1 1
14 19167 1 1 1 GLY HA3 H -4.051 0.909 -20.801 1.00 . A A . 1 GLY HA3 1 1
14 19168 1 1 1 GLY N N -5.566 1.752 -21.932 1.00 . A A . 1 GLY N 1 1
14 19169 1 1 1 GLY O O -6.459 1.023 -19.334 1.00 . A A . 1 GLY O 1 1
14 19170 1 1 2 SER C C -6.686 -0.894 -17.521 1.00 . A A . 2 SER C 1 1
14 19171 1 1 2 SER CA C -6.885 -1.667 -18.821 1.00 . A A . 2 SER CA 1 1
14 19172 1 1 2 SER CB C -6.564 -3.147 -18.601 1.00 . A A . 2 SER CB 1 1
14 19173 1 1 2 SER H H -5.583 -1.734 -20.489 1.00 . A A . 2 SER H 1 1
14 19174 1 1 2 SER HA H -7.916 -1.573 -19.128 1.00 . A A . 2 SER HA 1 1
14 19175 1 1 2 SER HB2 H -5.505 -3.307 -18.734 1.00 . A A . 2 SER HB2 1 1
14 19176 1 1 2 SER HB3 H -6.848 -3.429 -17.597 1.00 . A A . 2 SER HB3 1 1
14 19177 1 1 2 SER HG H -8.127 -4.191 -19.155 1.00 . A A . 2 SER HG 1 1
14 19178 1 1 2 SER N N -6.049 -1.121 -19.883 1.00 . A A . 2 SER N 1 1
14 19179 1 1 2 SER O O -5.594 -0.881 -16.954 1.00 . A A . 2 SER O 1 1
14 19180 1 1 2 SER OG O -7.269 -3.963 -19.520 1.00 . A A . 2 SER OG 1 1
14 19181 1 1 3 SER C C -7.326 -0.355 -14.636 1.00 . A A . 3 SER C 1 1
14 19182 1 1 3 SER CA C -7.694 0.530 -15.823 1.00 . A A . 3 SER CA 1 1
14 19183 1 1 3 SER CB C -9.038 1.215 -15.565 1.00 . A A . 3 SER CB 1 1
14 19184 1 1 3 SER H H -8.595 -0.298 -17.551 1.00 . A A . 3 SER H 1 1
14 19185 1 1 3 SER HA H -6.932 1.286 -15.944 1.00 . A A . 3 SER HA 1 1
14 19186 1 1 3 SER HB2 H -9.395 1.657 -16.483 1.00 . A A . 3 SER HB2 1 1
14 19187 1 1 3 SER HB3 H -9.751 0.482 -15.217 1.00 . A A . 3 SER HB3 1 1
14 19188 1 1 3 SER HG H -8.924 3.091 -15.013 1.00 . A A . 3 SER HG 1 1
14 19189 1 1 3 SER N N -7.751 -0.250 -17.054 1.00 . A A . 3 SER N 1 1
14 19190 1 1 3 SER O O -6.305 -0.143 -13.983 1.00 . A A . 3 SER O 1 1
14 19191 1 1 3 SER OG O -8.913 2.231 -14.586 1.00 . A A . 3 SER OG 1 1
14 19192 1 1 4 GLY C C -9.111 -3.121 -12.930 1.00 . A A . 4 GLY C 1 1
14 19193 1 1 4 GLY CA C -7.913 -2.251 -13.255 1.00 . A A . 4 GLY CA 1 1
14 19194 1 1 4 GLY H H -8.965 -1.469 -14.918 1.00 . A A . 4 GLY H 1 1
14 19195 1 1 4 GLY HA2 H -7.077 -2.887 -13.507 1.00 . A A . 4 GLY HA2 1 1
14 19196 1 1 4 GLY HA3 H -7.658 -1.668 -12.382 1.00 . A A . 4 GLY HA3 1 1
14 19197 1 1 4 GLY N N -8.166 -1.348 -14.363 1.00 . A A . 4 GLY N 1 1
14 19198 1 1 4 GLY O O -10.046 -2.677 -12.264 1.00 . A A . 4 GLY O 1 1
14 19199 1 1 5 SER C C -10.032 -5.968 -11.802 1.00 . A A . 5 SER C 1 1
14 19200 1 1 5 SER CA C -10.179 -5.295 -13.163 1.00 . A A . 5 SER CA 1 1
14 19201 1 1 5 SER CB C -10.225 -6.355 -14.266 1.00 . A A . 5 SER CB 1 1
14 19202 1 1 5 SER H H -8.310 -4.658 -13.927 1.00 . A A . 5 SER H 1 1
14 19203 1 1 5 SER HA H -11.102 -4.734 -13.176 1.00 . A A . 5 SER HA 1 1
14 19204 1 1 5 SER HB2 H -11.102 -6.971 -14.133 1.00 . A A . 5 SER HB2 1 1
14 19205 1 1 5 SER HB3 H -10.270 -5.867 -15.228 1.00 . A A . 5 SER HB3 1 1
14 19206 1 1 5 SER HG H -8.332 -6.717 -14.615 1.00 . A A . 5 SER HG 1 1
14 19207 1 1 5 SER N N -9.084 -4.363 -13.403 1.00 . A A . 5 SER N 1 1
14 19208 1 1 5 SER O O -10.998 -6.088 -11.048 1.00 . A A . 5 SER O 1 1
14 19209 1 1 5 SER OG O -9.076 -7.183 -14.226 1.00 . A A . 5 SER OG 1 1
14 19210 1 1 6 SER C C -7.387 -6.388 -9.493 1.00 . A A . 6 SER C 1 1
14 19211 1 1 6 SER CA C -8.540 -7.070 -10.224 1.00 . A A . 6 SER CA 1 1
14 19212 1 1 6 SER CB C -8.210 -8.545 -10.458 1.00 . A A . 6 SER CB 1 1
14 19213 1 1 6 SER H H -8.085 -6.280 -12.136 1.00 . A A . 6 SER H 1 1
14 19214 1 1 6 SER HA H -9.429 -7.001 -9.615 1.00 . A A . 6 SER HA 1 1
14 19215 1 1 6 SER HB2 H -7.949 -9.006 -9.518 1.00 . A A . 6 SER HB2 1 1
14 19216 1 1 6 SER HB3 H -9.073 -9.042 -10.876 1.00 . A A . 6 SER HB3 1 1
14 19217 1 1 6 SER HG H -6.368 -9.057 -10.887 1.00 . A A . 6 SER HG 1 1
14 19218 1 1 6 SER N N -8.815 -6.405 -11.493 1.00 . A A . 6 SER N 1 1
14 19219 1 1 6 SER O O -6.261 -6.883 -9.489 1.00 . A A . 6 SER O 1 1
14 19220 1 1 6 SER OG O -7.122 -8.688 -11.354 1.00 . A A . 6 SER OG 1 1
14 19221 1 1 7 GLY C C -6.280 -3.217 -8.830 1.00 . A A . 7 GLY C 1 1
14 19222 1 1 7 GLY CA C -6.657 -4.517 -8.147 1.00 . A A . 7 GLY CA 1 1
14 19223 1 1 7 GLY H H -8.595 -4.901 -8.911 1.00 . A A . 7 GLY H 1 1
14 19224 1 1 7 GLY HA2 H -7.024 -4.298 -7.156 1.00 . A A . 7 GLY HA2 1 1
14 19225 1 1 7 GLY HA3 H -5.776 -5.136 -8.066 1.00 . A A . 7 GLY HA3 1 1
14 19226 1 1 7 GLY N N -7.679 -5.248 -8.874 1.00 . A A . 7 GLY N 1 1
14 19227 1 1 7 GLY O O -5.773 -3.221 -9.952 1.00 . A A . 7 GLY O 1 1
14 19228 1 1 8 ARG C C -4.755 -0.424 -8.438 1.00 . A A . 8 ARG C 1 1
14 19229 1 1 8 ARG CA C -6.213 -0.787 -8.701 1.00 . A A . 8 ARG CA 1 1
14 19230 1 1 8 ARG CB C -7.132 0.276 -8.096 1.00 . A A . 8 ARG CB 1 1
14 19231 1 1 8 ARG CD C -7.728 1.662 -6.086 1.00 . A A . 8 ARG CD 1 1
14 19232 1 1 8 ARG CG C -6.936 0.470 -6.601 1.00 . A A . 8 ARG CG 1 1
14 19233 1 1 8 ARG CZ C -8.764 2.423 -3.990 1.00 . A A . 8 ARG CZ 1 1
14 19234 1 1 8 ARG H H -6.933 -2.162 -7.262 1.00 . A A . 8 ARG H 1 1
14 19235 1 1 8 ARG HA H -6.376 -0.826 -9.768 1.00 . A A . 8 ARG HA 1 1
14 19236 1 1 8 ARG HB2 H -6.944 1.219 -8.587 1.00 . A A . 8 ARG HB2 1 1
14 19237 1 1 8 ARG HB3 H -8.158 -0.013 -8.268 1.00 . A A . 8 ARG HB3 1 1
14 19238 1 1 8 ARG HD2 H -7.114 2.546 -6.164 1.00 . A A . 8 ARG HD2 1 1
14 19239 1 1 8 ARG HD3 H -8.610 1.782 -6.697 1.00 . A A . 8 ARG HD3 1 1
14 19240 1 1 8 ARG HE H -7.928 0.633 -4.264 1.00 . A A . 8 ARG HE 1 1
14 19241 1 1 8 ARG HG2 H -7.268 -0.418 -6.085 1.00 . A A . 8 ARG HG2 1 1
14 19242 1 1 8 ARG HG3 H -5.887 0.633 -6.403 1.00 . A A . 8 ARG HG3 1 1
14 19243 1 1 8 ARG HH11 H -8.804 3.769 -5.497 1.00 . A A . 8 ARG HH11 1 1
14 19244 1 1 8 ARG HH12 H -9.531 4.293 -4.014 1.00 . A A . 8 ARG HH12 1 1
14 19245 1 1 8 ARG HH21 H -8.882 1.311 -2.307 1.00 . A A . 8 ARG HH21 1 1
14 19246 1 1 8 ARG HH22 H -9.574 2.894 -2.200 1.00 . A A . 8 ARG HH22 1 1
14 19247 1 1 8 ARG N N -6.528 -2.101 -8.152 1.00 . A A . 8 ARG N 1 1
14 19248 1 1 8 ARG NE N -8.135 1.488 -4.694 1.00 . A A . 8 ARG NE 1 1
14 19249 1 1 8 ARG NH1 N -9.056 3.591 -4.546 1.00 . A A . 8 ARG NH1 1 1
14 19250 1 1 8 ARG NH2 N -9.101 2.190 -2.728 1.00 . A A . 8 ARG NH2 1 1
14 19251 1 1 8 ARG O O -4.054 -1.116 -7.700 1.00 . A A . 8 ARG O 1 1
14 19252 1 1 9 VAL C C -2.872 2.411 -8.066 1.00 . A A . 9 VAL C 1 1
14 19253 1 1 9 VAL CA C -2.928 1.124 -8.881 1.00 . A A . 9 VAL CA 1 1
14 19254 1 1 9 VAL CB C -2.245 1.360 -10.241 1.00 . A A . 9 VAL CB 1 1
14 19255 1 1 9 VAL CG1 C -0.840 1.909 -10.045 1.00 . A A . 9 VAL CG1 1 1
14 19256 1 1 9 VAL CG2 C -2.216 0.073 -11.053 1.00 . A A . 9 VAL CG2 1 1
14 19257 1 1 9 VAL H H -4.909 1.178 -9.626 1.00 . A A . 9 VAL H 1 1
14 19258 1 1 9 VAL HA H -2.382 0.353 -8.357 1.00 . A A . 9 VAL HA 1 1
14 19259 1 1 9 VAL HB H -2.821 2.092 -10.788 1.00 . A A . 9 VAL HB 1 1
14 19260 1 1 9 VAL HG11 H -0.699 2.172 -9.007 1.00 . A A . 9 VAL HG11 1 1
14 19261 1 1 9 VAL HG12 H -0.117 1.158 -10.329 1.00 . A A . 9 VAL HG12 1 1
14 19262 1 1 9 VAL HG13 H -0.708 2.787 -10.660 1.00 . A A . 9 VAL HG13 1 1
14 19263 1 1 9 VAL HG21 H -1.251 -0.031 -11.526 1.00 . A A . 9 VAL HG21 1 1
14 19264 1 1 9 VAL HG22 H -2.389 -0.769 -10.399 1.00 . A A . 9 VAL HG22 1 1
14 19265 1 1 9 VAL HG23 H -2.986 0.106 -11.808 1.00 . A A . 9 VAL HG23 1 1
14 19266 1 1 9 VAL N N -4.303 0.667 -9.049 1.00 . A A . 9 VAL N 1 1
14 19267 1 1 9 VAL O O -3.671 3.325 -8.273 1.00 . A A . 9 VAL O 1 1
14 19268 1 1 10 VAL C C -0.332 4.182 -6.355 1.00 . A A . 10 VAL C 1 1
14 19269 1 1 10 VAL CA C -1.761 3.653 -6.292 1.00 . A A . 10 VAL CA 1 1
14 19270 1 1 10 VAL CB C -2.118 3.344 -4.827 1.00 . A A . 10 VAL CB 1 1
14 19271 1 1 10 VAL CG1 C -2.205 4.628 -4.015 1.00 . A A . 10 VAL CG1 1 1
14 19272 1 1 10 VAL CG2 C -3.424 2.566 -4.750 1.00 . A A . 10 VAL CG2 1 1
14 19273 1 1 10 VAL H H -1.316 1.716 -7.021 1.00 . A A . 10 VAL H 1 1
14 19274 1 1 10 VAL HA H -2.434 4.418 -6.652 1.00 . A A . 10 VAL HA 1 1
14 19275 1 1 10 VAL HB H -1.334 2.731 -4.407 1.00 . A A . 10 VAL HB 1 1
14 19276 1 1 10 VAL HG11 H -2.078 5.477 -4.671 1.00 . A A . 10 VAL HG11 1 1
14 19277 1 1 10 VAL HG12 H -3.169 4.685 -3.533 1.00 . A A . 10 VAL HG12 1 1
14 19278 1 1 10 VAL HG13 H -1.426 4.633 -3.267 1.00 . A A . 10 VAL HG13 1 1
14 19279 1 1 10 VAL HG21 H -3.573 2.024 -5.671 1.00 . A A . 10 VAL HG21 1 1
14 19280 1 1 10 VAL HG22 H -3.380 1.869 -3.925 1.00 . A A . 10 VAL HG22 1 1
14 19281 1 1 10 VAL HG23 H -4.243 3.252 -4.598 1.00 . A A . 10 VAL HG23 1 1
14 19282 1 1 10 VAL N N -1.923 2.477 -7.138 1.00 . A A . 10 VAL N 1 1
14 19283 1 1 10 VAL O O 0.619 3.416 -6.509 1.00 . A A . 10 VAL O 1 1
14 19284 1 1 11 VAL C C 1.287 7.134 -5.137 1.00 . A A . 11 VAL C 1 1
14 19285 1 1 11 VAL CA C 1.124 6.131 -6.274 1.00 . A A . 11 VAL CA 1 1
14 19286 1 1 11 VAL CB C 1.360 6.849 -7.615 1.00 . A A . 11 VAL CB 1 1
14 19287 1 1 11 VAL CG1 C 2.712 7.545 -7.619 1.00 . A A . 11 VAL CG1 1 1
14 19288 1 1 11 VAL CG2 C 1.254 5.866 -8.772 1.00 . A A . 11 VAL CG2 1 1
14 19289 1 1 11 VAL H H -0.985 6.057 -6.112 1.00 . A A . 11 VAL H 1 1
14 19290 1 1 11 VAL HA H 1.871 5.357 -6.168 1.00 . A A . 11 VAL HA 1 1
14 19291 1 1 11 VAL HB H 0.593 7.601 -7.738 1.00 . A A . 11 VAL HB 1 1
14 19292 1 1 11 VAL HG11 H 2.632 8.485 -8.144 1.00 . A A . 11 VAL HG11 1 1
14 19293 1 1 11 VAL HG12 H 3.027 7.726 -6.601 1.00 . A A . 11 VAL HG12 1 1
14 19294 1 1 11 VAL HG13 H 3.438 6.917 -8.115 1.00 . A A . 11 VAL HG13 1 1
14 19295 1 1 11 VAL HG21 H 1.602 6.339 -9.678 1.00 . A A . 11 VAL HG21 1 1
14 19296 1 1 11 VAL HG22 H 1.861 4.997 -8.563 1.00 . A A . 11 VAL HG22 1 1
14 19297 1 1 11 VAL HG23 H 0.224 5.565 -8.895 1.00 . A A . 11 VAL HG23 1 1
14 19298 1 1 11 VAL N N -0.188 5.498 -6.233 1.00 . A A . 11 VAL N 1 1
14 19299 1 1 11 VAL O O 0.486 8.058 -4.993 1.00 . A A . 11 VAL O 1 1
14 19300 1 1 12 ILE C C 4.072 8.211 -3.147 1.00 . A A . 12 ILE C 1 1
14 19301 1 1 12 ILE CA C 2.596 7.835 -3.210 1.00 . A A . 12 ILE CA 1 1
14 19302 1 1 12 ILE CB C 2.183 7.193 -1.872 1.00 . A A . 12 ILE CB 1 1
14 19303 1 1 12 ILE CD1 C 0.486 5.554 -0.918 1.00 . A A . 12 ILE CD1 1 1
14 19304 1 1 12 ILE CG1 C 0.783 6.586 -1.983 1.00 . A A . 12 ILE CG1 1 1
14 19305 1 1 12 ILE CG2 C 2.233 8.222 -0.753 1.00 . A A . 12 ILE CG2 1 1
14 19306 1 1 12 ILE H H 2.930 6.191 -4.500 1.00 . A A . 12 ILE H 1 1
14 19307 1 1 12 ILE HA H 2.012 8.733 -3.350 1.00 . A A . 12 ILE HA 1 1
14 19308 1 1 12 ILE HB H 2.890 6.411 -1.641 1.00 . A A . 12 ILE HB 1 1
14 19309 1 1 12 ILE HD11 H -0.527 5.682 -0.565 1.00 . A A . 12 ILE HD11 1 1
14 19310 1 1 12 ILE HD12 H 0.601 4.564 -1.334 1.00 . A A . 12 ILE HD12 1 1
14 19311 1 1 12 ILE HD13 H 1.173 5.680 -0.094 1.00 . A A . 12 ILE HD13 1 1
14 19312 1 1 12 ILE HG12 H 0.049 7.371 -1.897 1.00 . A A . 12 ILE HG12 1 1
14 19313 1 1 12 ILE HG13 H 0.682 6.108 -2.947 1.00 . A A . 12 ILE HG13 1 1
14 19314 1 1 12 ILE HG21 H 2.541 7.742 0.164 1.00 . A A . 12 ILE HG21 1 1
14 19315 1 1 12 ILE HG22 H 2.941 8.997 -1.008 1.00 . A A . 12 ILE HG22 1 1
14 19316 1 1 12 ILE HG23 H 1.254 8.658 -0.621 1.00 . A A . 12 ILE HG23 1 1
14 19317 1 1 12 ILE N N 2.328 6.945 -4.333 1.00 . A A . 12 ILE N 1 1
14 19318 1 1 12 ILE O O 4.944 7.408 -3.483 1.00 . A A . 12 ILE O 1 1
14 19319 1 1 13 LYS C C 5.999 10.440 -1.195 1.00 . A A . 13 LYS C 1 1
14 19320 1 1 13 LYS CA C 5.718 9.919 -2.601 1.00 . A A . 13 LYS CA 1 1
14 19321 1 1 13 LYS CB C 5.976 11.025 -3.627 1.00 . A A . 13 LYS CB 1 1
14 19322 1 1 13 LYS CD C 5.218 12.127 -5.753 1.00 . A A . 13 LYS CD 1 1
14 19323 1 1 13 LYS CE C 6.566 12.293 -6.440 1.00 . A A . 13 LYS CE 1 1
14 19324 1 1 13 LYS CG C 5.175 10.865 -4.908 1.00 . A A . 13 LYS CG 1 1
14 19325 1 1 13 LYS H H 3.609 10.030 -2.459 1.00 . A A . 13 LYS H 1 1
14 19326 1 1 13 LYS HA H 6.380 9.091 -2.804 1.00 . A A . 13 LYS HA 1 1
14 19327 1 1 13 LYS HB2 H 5.721 11.977 -3.184 1.00 . A A . 13 LYS HB2 1 1
14 19328 1 1 13 LYS HB3 H 7.026 11.026 -3.881 1.00 . A A . 13 LYS HB3 1 1
14 19329 1 1 13 LYS HD2 H 4.448 12.071 -6.507 1.00 . A A . 13 LYS HD2 1 1
14 19330 1 1 13 LYS HD3 H 5.041 12.983 -5.117 1.00 . A A . 13 LYS HD3 1 1
14 19331 1 1 13 LYS HE2 H 6.888 11.330 -6.807 1.00 . A A . 13 LYS HE2 1 1
14 19332 1 1 13 LYS HE3 H 6.451 12.974 -7.269 1.00 . A A . 13 LYS HE3 1 1
14 19333 1 1 13 LYS HG2 H 5.588 10.048 -5.480 1.00 . A A . 13 LYS HG2 1 1
14 19334 1 1 13 LYS HG3 H 4.148 10.648 -4.654 1.00 . A A . 13 LYS HG3 1 1
14 19335 1 1 13 LYS HZ1 H 7.145 13.229 -4.665 1.00 . A A . 13 LYS HZ1 1 1
14 19336 1 1 13 LYS HZ2 H 8.149 13.576 -5.982 1.00 . A A . 13 LYS HZ2 1 1
14 19337 1 1 13 LYS HZ3 H 8.246 12.069 -5.218 1.00 . A A . 13 LYS HZ3 1 1
14 19338 1 1 13 LYS N N 4.347 9.436 -2.712 1.00 . A A . 13 LYS N 1 1
14 19339 1 1 13 LYS NZ N 7.599 12.829 -5.511 1.00 . A A . 13 LYS NZ 1 1
14 19340 1 1 13 LYS O O 5.373 11.397 -0.739 1.00 . A A . 13 LYS O 1 1
14 19341 1 1 14 LYS C C 7.533 11.711 0.922 1.00 . A A . 14 LYS C 1 1
14 19342 1 1 14 LYS CA C 7.312 10.204 0.841 1.00 . A A . 14 LYS CA 1 1
14 19343 1 1 14 LYS CB C 8.577 9.468 1.288 1.00 . A A . 14 LYS CB 1 1
14 19344 1 1 14 LYS CD C 10.254 9.101 3.122 1.00 . A A . 14 LYS CD 1 1
14 19345 1 1 14 LYS CE C 10.371 7.591 2.984 1.00 . A A . 14 LYS CE 1 1
14 19346 1 1 14 LYS CG C 8.856 9.586 2.776 1.00 . A A . 14 LYS CG 1 1
14 19347 1 1 14 LYS H H 7.409 9.048 -0.929 1.00 . A A . 14 LYS H 1 1
14 19348 1 1 14 LYS HA H 6.499 9.936 1.498 1.00 . A A . 14 LYS HA 1 1
14 19349 1 1 14 LYS HB2 H 8.474 8.421 1.044 1.00 . A A . 14 LYS HB2 1 1
14 19350 1 1 14 LYS HB3 H 9.423 9.873 0.751 1.00 . A A . 14 LYS HB3 1 1
14 19351 1 1 14 LYS HD2 H 10.963 9.568 2.454 1.00 . A A . 14 LYS HD2 1 1
14 19352 1 1 14 LYS HD3 H 10.481 9.380 4.141 1.00 . A A . 14 LYS HD3 1 1
14 19353 1 1 14 LYS HE2 H 9.802 7.276 2.123 1.00 . A A . 14 LYS HE2 1 1
14 19354 1 1 14 LYS HE3 H 11.410 7.335 2.842 1.00 . A A . 14 LYS HE3 1 1
14 19355 1 1 14 LYS HG2 H 8.762 10.620 3.070 1.00 . A A . 14 LYS HG2 1 1
14 19356 1 1 14 LYS HG3 H 8.134 8.989 3.317 1.00 . A A . 14 LYS HG3 1 1
14 19357 1 1 14 LYS HZ1 H 8.830 7.022 4.274 1.00 . A A . 14 LYS HZ1 1 1
14 19358 1 1 14 LYS HZ2 H 10.318 7.254 5.045 1.00 . A A . 14 LYS HZ2 1 1
14 19359 1 1 14 LYS HZ3 H 10.054 5.864 4.116 1.00 . A A . 14 LYS HZ3 1 1
14 19360 1 1 14 LYS N N 6.945 9.804 -0.512 1.00 . A A . 14 LYS N 1 1
14 19361 1 1 14 LYS NZ N 9.857 6.883 4.189 1.00 . A A . 14 LYS NZ 1 1
14 19362 1 1 14 LYS O O 8.244 12.289 0.100 1.00 . A A . 14 LYS O 1 1
14 19363 1 1 15 GLY C C 7.974 14.135 3.249 1.00 . A A . 15 GLY C 1 1
14 19364 1 1 15 GLY CA C 7.065 13.777 2.090 1.00 . A A . 15 GLY CA 1 1
14 19365 1 1 15 GLY H H 6.367 11.830 2.545 1.00 . A A . 15 GLY H 1 1
14 19366 1 1 15 GLY HA2 H 7.474 14.196 1.183 1.00 . A A . 15 GLY HA2 1 1
14 19367 1 1 15 GLY HA3 H 6.090 14.206 2.266 1.00 . A A . 15 GLY HA3 1 1
14 19368 1 1 15 GLY N N 6.921 12.343 1.920 1.00 . A A . 15 GLY N 1 1
14 19369 1 1 15 GLY O O 9.189 13.955 3.173 1.00 . A A . 15 GLY O 1 1
14 19370 1 1 16 SER C C 7.865 14.093 6.671 1.00 . A A . 16 SER C 1 1
14 19371 1 1 16 SER CA C 8.148 15.034 5.504 1.00 . A A . 16 SER CA 1 1
14 19372 1 1 16 SER CB C 7.815 16.473 5.902 1.00 . A A . 16 SER CB 1 1
14 19373 1 1 16 SER H H 6.410 14.763 4.326 1.00 . A A . 16 SER H 1 1
14 19374 1 1 16 SER HA H 9.197 14.972 5.254 1.00 . A A . 16 SER HA 1 1
14 19375 1 1 16 SER HB2 H 7.798 17.093 5.019 1.00 . A A . 16 SER HB2 1 1
14 19376 1 1 16 SER HB3 H 6.845 16.496 6.378 1.00 . A A . 16 SER HB3 1 1
14 19377 1 1 16 SER HG H 8.716 16.522 7.641 1.00 . A A . 16 SER HG 1 1
14 19378 1 1 16 SER N N 7.383 14.644 4.326 1.00 . A A . 16 SER N 1 1
14 19379 1 1 16 SER O O 8.759 13.767 7.452 1.00 . A A . 16 SER O 1 1
14 19380 1 1 16 SER OG O 8.779 16.989 6.804 1.00 . A A . 16 SER OG 1 1
14 19381 1 1 17 ASN C C 6.056 11.330 7.335 1.00 . A A . 17 ASN C 1 1
14 19382 1 1 17 ASN CA C 6.210 12.756 7.855 1.00 . A A . 17 ASN CA 1 1
14 19383 1 1 17 ASN CB C 4.896 13.228 8.481 1.00 . A A . 17 ASN CB 1 1
14 19384 1 1 17 ASN CG C 4.779 12.839 9.942 1.00 . A A . 17 ASN CG 1 1
14 19385 1 1 17 ASN H H 5.945 13.954 6.130 1.00 . A A . 17 ASN H 1 1
14 19386 1 1 17 ASN HA H 6.983 12.770 8.609 1.00 . A A . 17 ASN HA 1 1
14 19387 1 1 17 ASN HB2 H 4.837 14.304 8.409 1.00 . A A . 17 ASN HB2 1 1
14 19388 1 1 17 ASN HB3 H 4.070 12.789 7.943 1.00 . A A . 17 ASN HB3 1 1
14 19389 1 1 17 ASN HD21 H 5.514 14.603 10.495 1.00 . A A . 17 ASN HD21 1 1
14 19390 1 1 17 ASN HD22 H 5.110 13.521 11.780 1.00 . A A . 17 ASN HD22 1 1
14 19391 1 1 17 ASN N N 6.613 13.659 6.783 1.00 . A A . 17 ASN N 1 1
14 19392 1 1 17 ASN ND2 N 5.174 13.746 10.829 1.00 . A A . 17 ASN ND2 1 1
14 19393 1 1 17 ASN O O 5.511 10.464 8.019 1.00 . A A . 17 ASN O 1 1
14 19394 1 1 17 ASN OD1 O 4.339 11.737 10.269 1.00 . A A . 17 ASN OD1 1 1
14 19395 1 1 18 GLY C C 5.451 9.716 4.386 1.00 . A A . 18 GLY C 1 1
14 19396 1 1 18 GLY CA C 6.446 9.771 5.528 1.00 . A A . 18 GLY CA 1 1
14 19397 1 1 18 GLY H H 6.963 11.822 5.620 1.00 . A A . 18 GLY H 1 1
14 19398 1 1 18 GLY HA2 H 7.419 9.484 5.159 1.00 . A A . 18 GLY HA2 1 1
14 19399 1 1 18 GLY HA3 H 6.140 9.069 6.291 1.00 . A A . 18 GLY HA3 1 1
14 19400 1 1 18 GLY N N 6.539 11.093 6.119 1.00 . A A . 18 GLY N 1 1
14 19401 1 1 18 GLY O O 5.234 10.710 3.693 1.00 . A A . 18 GLY O 1 1
14 19402 1 1 19 TYR C C 2.476 8.792 3.574 1.00 . A A . 19 TYR C 1 1
14 19403 1 1 19 TYR CA C 3.870 8.368 3.119 1.00 . A A . 19 TYR CA 1 1
14 19404 1 1 19 TYR CB C 3.848 6.908 2.664 1.00 . A A . 19 TYR CB 1 1
14 19405 1 1 19 TYR CD1 C 6.218 6.037 2.691 1.00 . A A . 19 TYR CD1 1 1
14 19406 1 1 19 TYR CD2 C 5.212 6.497 0.579 1.00 . A A . 19 TYR CD2 1 1
14 19407 1 1 19 TYR CE1 C 7.378 5.639 2.056 1.00 . A A . 19 TYR CE1 1 1
14 19408 1 1 19 TYR CE2 C 6.368 6.099 -0.063 1.00 . A A . 19 TYR CE2 1 1
14 19409 1 1 19 TYR CG C 5.115 6.472 1.965 1.00 . A A . 19 TYR CG 1 1
14 19410 1 1 19 TYR CZ C 7.449 5.671 0.679 1.00 . A A . 19 TYR CZ 1 1
14 19411 1 1 19 TYR H H 5.058 7.794 4.774 1.00 . A A . 19 TYR H 1 1
14 19412 1 1 19 TYR HA H 4.169 8.990 2.288 1.00 . A A . 19 TYR HA 1 1
14 19413 1 1 19 TYR HB2 H 3.709 6.272 3.525 1.00 . A A . 19 TYR HB2 1 1
14 19414 1 1 19 TYR HB3 H 3.024 6.764 1.980 1.00 . A A . 19 TYR HB3 1 1
14 19415 1 1 19 TYR HD1 H 6.160 6.013 3.769 1.00 . A A . 19 TYR HD1 1 1
14 19416 1 1 19 TYR HD2 H 4.363 6.833 0.001 1.00 . A A . 19 TYR HD2 1 1
14 19417 1 1 19 TYR HE1 H 8.225 5.304 2.638 1.00 . A A . 19 TYR HE1 1 1
14 19418 1 1 19 TYR HE2 H 6.423 6.125 -1.142 1.00 . A A . 19 TYR HE2 1 1
14 19419 1 1 19 TYR HH H 8.783 5.868 -0.691 1.00 . A A . 19 TYR HH 1 1
14 19420 1 1 19 TYR N N 4.844 8.551 4.188 1.00 . A A . 19 TYR N 1 1
14 19421 1 1 19 TYR O O 1.784 9.536 2.881 1.00 . A A . 19 TYR O 1 1
14 19422 1 1 19 TYR OH O 8.603 5.275 0.043 1.00 . A A . 19 TYR OH 1 1
14 19423 1 1 20 GLY C C -0.086 7.427 5.548 1.00 . A A . 20 GLY C 1 1
14 19424 1 1 20 GLY CA C 0.764 8.651 5.276 1.00 . A A . 20 GLY CA 1 1
14 19425 1 1 20 GLY H H 2.667 7.723 5.256 1.00 . A A . 20 GLY H 1 1
14 19426 1 1 20 GLY HA2 H 0.892 9.200 6.197 1.00 . A A . 20 GLY HA2 1 1
14 19427 1 1 20 GLY HA3 H 0.252 9.280 4.562 1.00 . A A . 20 GLY HA3 1 1
14 19428 1 1 20 GLY N N 2.072 8.312 4.747 1.00 . A A . 20 GLY N 1 1
14 19429 1 1 20 GLY O O -1.016 7.474 6.355 1.00 . A A . 20 GLY O 1 1
14 19430 1 1 21 PHE C C 0.303 4.065 5.834 1.00 . A A . 21 PHE C 1 1
14 19431 1 1 21 PHE CA C -0.514 5.084 5.045 1.00 . A A . 21 PHE CA 1 1
14 19432 1 1 21 PHE CB C -0.897 4.502 3.683 1.00 . A A . 21 PHE CB 1 1
14 19433 1 1 21 PHE CD1 C 1.150 4.704 2.246 1.00 . A A . 21 PHE CD1 1 1
14 19434 1 1 21 PHE CD2 C 0.461 2.528 2.938 1.00 . A A . 21 PHE CD2 1 1
14 19435 1 1 21 PHE CE1 C 2.217 4.152 1.563 1.00 . A A . 21 PHE CE1 1 1
14 19436 1 1 21 PHE CE2 C 1.526 1.971 2.257 1.00 . A A . 21 PHE CE2 1 1
14 19437 1 1 21 PHE CG C 0.261 3.899 2.941 1.00 . A A . 21 PHE CG 1 1
14 19438 1 1 21 PHE CZ C 2.405 2.784 1.567 1.00 . A A . 21 PHE CZ 1 1
14 19439 1 1 21 PHE H H 0.982 6.351 4.245 1.00 . A A . 21 PHE H 1 1
14 19440 1 1 21 PHE HA H -1.413 5.311 5.597 1.00 . A A . 21 PHE HA 1 1
14 19441 1 1 21 PHE HB2 H -1.638 3.729 3.825 1.00 . A A . 21 PHE HB2 1 1
14 19442 1 1 21 PHE HB3 H -1.314 5.286 3.070 1.00 . A A . 21 PHE HB3 1 1
14 19443 1 1 21 PHE HD1 H 1.003 5.775 2.242 1.00 . A A . 21 PHE HD1 1 1
14 19444 1 1 21 PHE HD2 H -0.226 1.891 3.476 1.00 . A A . 21 PHE HD2 1 1
14 19445 1 1 21 PHE HE1 H 2.902 4.791 1.025 1.00 . A A . 21 PHE HE1 1 1
14 19446 1 1 21 PHE HE2 H 1.671 0.901 2.261 1.00 . A A . 21 PHE HE2 1 1
14 19447 1 1 21 PHE HZ H 3.239 2.351 1.034 1.00 . A A . 21 PHE HZ 1 1
14 19448 1 1 21 PHE N N 0.230 6.326 4.874 1.00 . A A . 21 PHE N 1 1
14 19449 1 1 21 PHE O O 1.534 4.116 5.847 1.00 . A A . 21 PHE O 1 1
14 19450 1 1 22 TYR C C -0.066 0.720 6.761 1.00 . A A . 22 TYR C 1 1
14 19451 1 1 22 TYR CA C 0.271 2.112 7.286 1.00 . A A . 22 TYR CA 1 1
14 19452 1 1 22 TYR CB C -0.140 2.230 8.754 1.00 . A A . 22 TYR CB 1 1
14 19453 1 1 22 TYR CD1 C -0.431 4.687 9.256 1.00 . A A . 22 TYR CD1 1 1
14 19454 1 1 22 TYR CD2 C 1.463 3.568 10.173 1.00 . A A . 22 TYR CD2 1 1
14 19455 1 1 22 TYR CE1 C -0.027 5.868 9.849 1.00 . A A . 22 TYR CE1 1 1
14 19456 1 1 22 TYR CE2 C 1.874 4.744 10.772 1.00 . A A . 22 TYR CE2 1 1
14 19457 1 1 22 TYR CG C 0.305 3.519 9.407 1.00 . A A . 22 TYR CG 1 1
14 19458 1 1 22 TYR CZ C 1.125 5.891 10.607 1.00 . A A . 22 TYR CZ 1 1
14 19459 1 1 22 TYR H H -1.368 3.153 6.443 1.00 . A A . 22 TYR H 1 1
14 19460 1 1 22 TYR HA H 1.337 2.266 7.207 1.00 . A A . 22 TYR HA 1 1
14 19461 1 1 22 TYR HB2 H -1.216 2.178 8.825 1.00 . A A . 22 TYR HB2 1 1
14 19462 1 1 22 TYR HB3 H 0.292 1.410 9.309 1.00 . A A . 22 TYR HB3 1 1
14 19463 1 1 22 TYR HD1 H -1.333 4.666 8.662 1.00 . A A . 22 TYR HD1 1 1
14 19464 1 1 22 TYR HD2 H 2.047 2.668 10.300 1.00 . A A . 22 TYR HD2 1 1
14 19465 1 1 22 TYR HE1 H -0.613 6.766 9.721 1.00 . A A . 22 TYR HE1 1 1
14 19466 1 1 22 TYR HE2 H 2.776 4.762 11.364 1.00 . A A . 22 TYR HE2 1 1
14 19467 1 1 22 TYR HH H 1.221 7.809 10.681 1.00 . A A . 22 TYR HH 1 1
14 19468 1 1 22 TYR N N -0.389 3.142 6.491 1.00 . A A . 22 TYR N 1 1
14 19469 1 1 22 TYR O O -0.884 0.566 5.853 1.00 . A A . 22 TYR O 1 1
14 19470 1 1 22 TYR OH O 1.532 7.064 11.200 1.00 . A A . 22 TYR OH 1 1
14 19471 1 1 23 LEU C C 0.260 -2.594 8.147 1.00 . A A . 23 LEU C 1 1
14 19472 1 1 23 LEU CA C 0.338 -1.675 6.932 1.00 . A A . 23 LEU CA 1 1
14 19473 1 1 23 LEU CB C 1.451 -2.144 5.994 1.00 . A A . 23 LEU CB 1 1
14 19474 1 1 23 LEU CD1 C 2.799 -1.824 3.905 1.00 . A A . 23 LEU CD1 1 1
14 19475 1 1 23 LEU CD2 C 0.300 -1.820 3.791 1.00 . A A . 23 LEU CD2 1 1
14 19476 1 1 23 LEU CG C 1.515 -1.454 4.631 1.00 . A A . 23 LEU CG 1 1
14 19477 1 1 23 LEU H H 1.210 -0.108 8.057 1.00 . A A . 23 LEU H 1 1
14 19478 1 1 23 LEU HA H -0.604 -1.711 6.407 1.00 . A A . 23 LEU HA 1 1
14 19479 1 1 23 LEU HB2 H 2.395 -1.980 6.492 1.00 . A A . 23 LEU HB2 1 1
14 19480 1 1 23 LEU HB3 H 1.315 -3.202 5.824 1.00 . A A . 23 LEU HB3 1 1
14 19481 1 1 23 LEU HD11 H 3.573 -1.116 4.159 1.00 . A A . 23 LEU HD11 1 1
14 19482 1 1 23 LEU HD12 H 2.628 -1.804 2.838 1.00 . A A . 23 LEU HD12 1 1
14 19483 1 1 23 LEU HD13 H 3.106 -2.817 4.200 1.00 . A A . 23 LEU HD13 1 1
14 19484 1 1 23 LEU HD21 H -0.524 -2.070 4.441 1.00 . A A . 23 LEU HD21 1 1
14 19485 1 1 23 LEU HD22 H 0.537 -2.669 3.166 1.00 . A A . 23 LEU HD22 1 1
14 19486 1 1 23 LEU HD23 H 0.027 -0.980 3.169 1.00 . A A . 23 LEU HD23 1 1
14 19487 1 1 23 LEU HG H 1.512 -0.382 4.776 1.00 . A A . 23 LEU HG 1 1
14 19488 1 1 23 LEU N N 0.570 -0.293 7.340 1.00 . A A . 23 LEU N 1 1
14 19489 1 1 23 LEU O O 0.981 -2.406 9.127 1.00 . A A . 23 LEU O 1 1
14 19490 1 1 24 ARG C C -1.088 -5.936 8.631 1.00 . A A . 24 ARG C 1 1
14 19491 1 1 24 ARG CA C -0.788 -4.539 9.166 1.00 . A A . 24 ARG CA 1 1
14 19492 1 1 24 ARG CB C -1.917 -4.084 10.093 1.00 . A A . 24 ARG CB 1 1
14 19493 1 1 24 ARG CD C -4.354 -4.450 10.588 1.00 . A A . 24 ARG CD 1 1
14 19494 1 1 24 ARG CG C -3.304 -4.272 9.502 1.00 . A A . 24 ARG CG 1 1
14 19495 1 1 24 ARG CZ C -6.628 -5.376 10.705 1.00 . A A . 24 ARG CZ 1 1
14 19496 1 1 24 ARG H H -1.163 -3.687 7.265 1.00 . A A . 24 ARG H 1 1
14 19497 1 1 24 ARG HA H 0.134 -4.571 9.726 1.00 . A A . 24 ARG HA 1 1
14 19498 1 1 24 ARG HB2 H -1.862 -4.649 11.012 1.00 . A A . 24 ARG HB2 1 1
14 19499 1 1 24 ARG HB3 H -1.783 -3.037 10.316 1.00 . A A . 24 ARG HB3 1 1
14 19500 1 1 24 ARG HD2 H -4.054 -5.265 11.229 1.00 . A A . 24 ARG HD2 1 1
14 19501 1 1 24 ARG HD3 H -4.412 -3.540 11.166 1.00 . A A . 24 ARG HD3 1 1
14 19502 1 1 24 ARG HE H -5.851 -4.460 9.113 1.00 . A A . 24 ARG HE 1 1
14 19503 1 1 24 ARG HG2 H -3.556 -3.402 8.914 1.00 . A A . 24 ARG HG2 1 1
14 19504 1 1 24 ARG HG3 H -3.300 -5.147 8.870 1.00 . A A . 24 ARG HG3 1 1
14 19505 1 1 24 ARG HH11 H -5.532 -5.600 12.386 1.00 . A A . 24 ARG HH11 1 1
14 19506 1 1 24 ARG HH12 H -7.137 -6.248 12.456 1.00 . A A . 24 ARG HH12 1 1
14 19507 1 1 24 ARG HH21 H -7.967 -5.308 9.191 1.00 . A A . 24 ARG HH21 1 1
14 19508 1 1 24 ARG HH22 H -8.521 -6.082 10.637 1.00 . A A . 24 ARG HH22 1 1
14 19509 1 1 24 ARG N N -0.617 -3.590 8.073 1.00 . A A . 24 ARG N 1 1
14 19510 1 1 24 ARG NE N -5.672 -4.745 10.032 1.00 . A A . 24 ARG NE 1 1
14 19511 1 1 24 ARG NH1 N -6.415 -5.774 11.951 1.00 . A A . 24 ARG NH1 1 1
14 19512 1 1 24 ARG NH2 N -7.802 -5.608 10.131 1.00 . A A . 24 ARG NH2 1 1
14 19513 1 1 24 ARG O O -1.665 -6.089 7.554 1.00 . A A . 24 ARG O 1 1
14 19514 1 1 25 ALA C C -2.393 -8.706 9.106 1.00 . A A . 25 ALA C 1 1
14 19515 1 1 25 ALA CA C -0.918 -8.337 8.992 1.00 . A A . 25 ALA CA 1 1
14 19516 1 1 25 ALA CB C -0.070 -9.275 9.838 1.00 . A A . 25 ALA CB 1 1
14 19517 1 1 25 ALA H H -0.236 -6.768 10.237 1.00 . A A . 25 ALA H 1 1
14 19518 1 1 25 ALA HA H -0.610 -8.443 7.961 1.00 . A A . 25 ALA HA 1 1
14 19519 1 1 25 ALA HB1 H -0.057 -8.924 10.859 1.00 . A A . 25 ALA HB1 1 1
14 19520 1 1 25 ALA HB2 H -0.490 -10.269 9.804 1.00 . A A . 25 ALA HB2 1 1
14 19521 1 1 25 ALA HB3 H 0.938 -9.296 9.451 1.00 . A A . 25 ALA HB3 1 1
14 19522 1 1 25 ALA N N -0.691 -6.953 9.389 1.00 . A A . 25 ALA N 1 1
14 19523 1 1 25 ALA O O -2.910 -8.903 10.205 1.00 . A A . 25 ALA O 1 1
14 19524 1 1 26 GLY C C -4.712 -10.621 8.188 1.00 . A A . 26 GLY C 1 1
14 19525 1 1 26 GLY CA C -4.476 -9.141 7.958 1.00 . A A . 26 GLY CA 1 1
14 19526 1 1 26 GLY H H -2.602 -8.629 7.116 1.00 . A A . 26 GLY H 1 1
14 19527 1 1 26 GLY HA2 H -4.975 -8.582 8.735 1.00 . A A . 26 GLY HA2 1 1
14 19528 1 1 26 GLY HA3 H -4.899 -8.865 7.003 1.00 . A A . 26 GLY HA3 1 1
14 19529 1 1 26 GLY N N -3.066 -8.797 7.963 1.00 . A A . 26 GLY N 1 1
14 19530 1 1 26 GLY O O -3.812 -11.360 8.586 1.00 . A A . 26 GLY O 1 1
14 19531 1 1 27 PRO C C -5.681 -13.388 7.076 1.00 . A A . 27 PRO C 1 1
14 19532 1 1 27 PRO CA C -6.331 -12.477 8.112 1.00 . A A . 27 PRO CA 1 1
14 19533 1 1 27 PRO CB C -7.851 -12.458 7.929 1.00 . A A . 27 PRO CB 1 1
14 19534 1 1 27 PRO CD C -7.072 -10.247 7.458 1.00 . A A . 27 PRO CD 1 1
14 19535 1 1 27 PRO CG C -8.115 -11.262 7.080 1.00 . A A . 27 PRO CG 1 1
14 19536 1 1 27 PRO HA H -6.090 -12.832 9.103 1.00 . A A . 27 PRO HA 1 1
14 19537 1 1 27 PRO HB2 H -8.168 -13.368 7.441 1.00 . A A . 27 PRO HB2 1 1
14 19538 1 1 27 PRO HB3 H -8.331 -12.372 8.892 1.00 . A A . 27 PRO HB3 1 1
14 19539 1 1 27 PRO HD2 H -6.783 -9.664 6.597 1.00 . A A . 27 PRO HD2 1 1
14 19540 1 1 27 PRO HD3 H -7.439 -9.605 8.245 1.00 . A A . 27 PRO HD3 1 1
14 19541 1 1 27 PRO HG2 H -8.022 -11.525 6.038 1.00 . A A . 27 PRO HG2 1 1
14 19542 1 1 27 PRO HG3 H -9.103 -10.878 7.286 1.00 . A A . 27 PRO HG3 1 1
14 19543 1 1 27 PRO N N -5.950 -11.073 7.936 1.00 . A A . 27 PRO N 1 1
14 19544 1 1 27 PRO O O -4.798 -12.965 6.331 1.00 . A A . 27 PRO O 1 1
14 19545 1 1 28 GLU C C -5.212 -14.938 4.773 1.00 . A A . 28 GLU C 1 1
14 19546 1 1 28 GLU CA C -5.586 -15.611 6.090 1.00 . A A . 28 GLU CA 1 1
14 19547 1 1 28 GLU CB C -6.601 -16.727 5.835 1.00 . A A . 28 GLU CB 1 1
14 19548 1 1 28 GLU CD C -9.057 -17.180 5.456 1.00 . A A . 28 GLU CD 1 1
14 19549 1 1 28 GLU CG C -7.894 -16.241 5.202 1.00 . A A . 28 GLU CG 1 1
14 19550 1 1 28 GLU H H -6.831 -14.919 7.655 1.00 . A A . 28 GLU H 1 1
14 19551 1 1 28 GLU HA H -4.696 -16.040 6.526 1.00 . A A . 28 GLU HA 1 1
14 19552 1 1 28 GLU HB2 H -6.155 -17.460 5.178 1.00 . A A . 28 GLU HB2 1 1
14 19553 1 1 28 GLU HB3 H -6.841 -17.200 6.776 1.00 . A A . 28 GLU HB3 1 1
14 19554 1 1 28 GLU HG2 H -8.137 -15.272 5.610 1.00 . A A . 28 GLU HG2 1 1
14 19555 1 1 28 GLU HG3 H -7.747 -16.154 4.135 1.00 . A A . 28 GLU HG3 1 1
14 19556 1 1 28 GLU N N -6.125 -14.641 7.035 1.00 . A A . 28 GLU N 1 1
14 19557 1 1 28 GLU O O -4.174 -15.239 4.183 1.00 . A A . 28 GLU O 1 1
14 19558 1 1 28 GLU OE1 O -8.917 -18.388 5.175 1.00 . A A . 28 GLU OE1 1 1
14 19559 1 1 28 GLU OE2 O -10.108 -16.705 5.936 1.00 . A A . 28 GLU OE2 1 1
14 19560 1 1 29 GLN C C -4.356 -12.926 2.937 1.00 . A A . 29 GLN C 1 1
14 19561 1 1 29 GLN CA C -5.826 -13.311 3.070 1.00 . A A . 29 GLN CA 1 1
14 19562 1 1 29 GLN CB C -6.701 -12.059 2.999 1.00 . A A . 29 GLN CB 1 1
14 19563 1 1 29 GLN CD C -9.028 -12.946 3.428 1.00 . A A . 29 GLN CD 1 1
14 19564 1 1 29 GLN CG C -8.084 -12.316 2.422 1.00 . A A . 29 GLN CG 1 1
14 19565 1 1 29 GLN H H -6.875 -13.830 4.833 1.00 . A A . 29 GLN H 1 1
14 19566 1 1 29 GLN HA H -6.088 -13.969 2.255 1.00 . A A . 29 GLN HA 1 1
14 19567 1 1 29 GLN HB2 H -6.818 -11.658 3.995 1.00 . A A . 29 GLN HB2 1 1
14 19568 1 1 29 GLN HB3 H -6.208 -11.324 2.380 1.00 . A A . 29 GLN HB3 1 1
14 19569 1 1 29 GLN HE21 H -9.022 -14.649 2.401 1.00 . A A . 29 GLN HE21 1 1
14 19570 1 1 29 GLN HE22 H -9.992 -14.637 3.831 1.00 . A A . 29 GLN HE22 1 1
14 19571 1 1 29 GLN HG2 H -8.506 -11.376 2.098 1.00 . A A . 29 GLN HG2 1 1
14 19572 1 1 29 GLN HG3 H -7.989 -12.978 1.575 1.00 . A A . 29 GLN HG3 1 1
14 19573 1 1 29 GLN N N -6.065 -14.026 4.318 1.00 . A A . 29 GLN N 1 1
14 19574 1 1 29 GLN NE2 N -9.384 -14.204 3.197 1.00 . A A . 29 GLN NE2 1 1
14 19575 1 1 29 GLN O O -3.691 -12.619 3.927 1.00 . A A . 29 GLN O 1 1
14 19576 1 1 29 GLN OE1 O -9.431 -12.310 4.402 1.00 . A A . 29 GLN OE1 1 1
14 19577 1 1 30 LYS C C -2.312 -11.098 1.204 1.00 . A A . 30 LYS C 1 1
14 19578 1 1 30 LYS CA C -2.462 -12.597 1.442 1.00 . A A . 30 LYS CA 1 1
14 19579 1 1 30 LYS CB C -1.943 -13.372 0.229 1.00 . A A . 30 LYS CB 1 1
14 19580 1 1 30 LYS CD C -1.039 -15.403 1.399 1.00 . A A . 30 LYS CD 1 1
14 19581 1 1 30 LYS CE C -1.391 -16.809 1.857 1.00 . A A . 30 LYS CE 1 1
14 19582 1 1 30 LYS CG C -2.041 -14.880 0.383 1.00 . A A . 30 LYS CG 1 1
14 19583 1 1 30 LYS H H -4.434 -13.198 0.958 1.00 . A A . 30 LYS H 1 1
14 19584 1 1 30 LYS HA H -1.881 -12.872 2.310 1.00 . A A . 30 LYS HA 1 1
14 19585 1 1 30 LYS HB2 H -2.516 -13.082 -0.640 1.00 . A A . 30 LYS HB2 1 1
14 19586 1 1 30 LYS HB3 H -0.906 -13.114 0.069 1.00 . A A . 30 LYS HB3 1 1
14 19587 1 1 30 LYS HD2 H -0.057 -15.419 0.948 1.00 . A A . 30 LYS HD2 1 1
14 19588 1 1 30 LYS HD3 H -1.032 -14.745 2.257 1.00 . A A . 30 LYS HD3 1 1
14 19589 1 1 30 LYS HE2 H -0.813 -17.043 2.738 1.00 . A A . 30 LYS HE2 1 1
14 19590 1 1 30 LYS HE3 H -2.444 -16.842 2.098 1.00 . A A . 30 LYS HE3 1 1
14 19591 1 1 30 LYS HG2 H -3.037 -15.136 0.713 1.00 . A A . 30 LYS HG2 1 1
14 19592 1 1 30 LYS HG3 H -1.846 -15.344 -0.573 1.00 . A A . 30 LYS HG3 1 1
14 19593 1 1 30 LYS HZ1 H -0.150 -17.674 0.416 1.00 . A A . 30 LYS HZ1 1 1
14 19594 1 1 30 LYS HZ2 H -1.796 -17.745 0.034 1.00 . A A . 30 LYS HZ2 1 1
14 19595 1 1 30 LYS HZ3 H -1.156 -18.781 1.208 1.00 . A A . 30 LYS HZ3 1 1
14 19596 1 1 30 LYS N N -3.854 -12.945 1.707 1.00 . A A . 30 LYS N 1 1
14 19597 1 1 30 LYS NZ N -1.103 -17.824 0.805 1.00 . A A . 30 LYS NZ 1 1
14 19598 1 1 30 LYS O O -2.973 -10.529 0.336 1.00 . A A . 30 LYS O 1 1
14 19599 1 1 31 GLY C C -1.371 -8.291 3.145 1.00 . A A . 31 GLY C 1 1
14 19600 1 1 31 GLY CA C -1.215 -9.038 1.835 1.00 . A A . 31 GLY CA 1 1
14 19601 1 1 31 GLY H H -0.938 -10.970 2.654 1.00 . A A . 31 GLY H 1 1
14 19602 1 1 31 GLY HA2 H -0.217 -8.876 1.457 1.00 . A A . 31 GLY HA2 1 1
14 19603 1 1 31 GLY HA3 H -1.927 -8.645 1.123 1.00 . A A . 31 GLY HA3 1 1
14 19604 1 1 31 GLY N N -1.437 -10.465 1.979 1.00 . A A . 31 GLY N 1 1
14 19605 1 1 31 GLY O O -1.744 -8.879 4.160 1.00 . A A . 31 GLY O 1 1
14 19606 1 1 32 GLN C C -2.347 -5.179 4.195 1.00 . A A . 32 GLN C 1 1
14 19607 1 1 32 GLN CA C -1.192 -6.168 4.319 1.00 . A A . 32 GLN CA 1 1
14 19608 1 1 32 GLN CB C 0.116 -5.414 4.564 1.00 . A A . 32 GLN CB 1 1
14 19609 1 1 32 GLN CD C 1.220 -7.165 6.013 1.00 . A A . 32 GLN CD 1 1
14 19610 1 1 32 GLN CG C 1.318 -6.326 4.754 1.00 . A A . 32 GLN CG 1 1
14 19611 1 1 32 GLN H H -0.792 -6.583 2.283 1.00 . A A . 32 GLN H 1 1
14 19612 1 1 32 GLN HA H -1.382 -6.821 5.157 1.00 . A A . 32 GLN HA 1 1
14 19613 1 1 32 GLN HB2 H 0.310 -4.770 3.720 1.00 . A A . 32 GLN HB2 1 1
14 19614 1 1 32 GLN HB3 H 0.008 -4.808 5.452 1.00 . A A . 32 GLN HB3 1 1
14 19615 1 1 32 GLN HE21 H 1.187 -8.831 4.929 1.00 . A A . 32 GLN HE21 1 1
14 19616 1 1 32 GLN HE22 H 1.099 -9.047 6.641 1.00 . A A . 32 GLN HE22 1 1
14 19617 1 1 32 GLN HG2 H 1.389 -6.988 3.904 1.00 . A A . 32 GLN HG2 1 1
14 19618 1 1 32 GLN HG3 H 2.209 -5.718 4.812 1.00 . A A . 32 GLN HG3 1 1
14 19619 1 1 32 GLN N N -1.084 -6.994 3.123 1.00 . A A . 32 GLN N 1 1
14 19620 1 1 32 GLN NE2 N 1.162 -8.481 5.845 1.00 . A A . 32 GLN NE2 1 1
14 19621 1 1 32 GLN O O -2.599 -4.637 3.119 1.00 . A A . 32 GLN O 1 1
14 19622 1 1 32 GLN OE1 O 1.196 -6.636 7.125 1.00 . A A . 32 GLN OE1 1 1
14 19623 1 1 33 ILE C C -3.724 -2.619 5.701 1.00 . A A . 33 ILE C 1 1
14 19624 1 1 33 ILE CA C -4.171 -4.026 5.318 1.00 . A A . 33 ILE CA 1 1
14 19625 1 1 33 ILE CB C -5.266 -4.489 6.297 1.00 . A A . 33 ILE CB 1 1
14 19626 1 1 33 ILE CD1 C -6.669 -6.501 6.977 1.00 . A A . 33 ILE CD1 1 1
14 19627 1 1 33 ILE CG1 C -5.698 -5.921 5.973 1.00 . A A . 33 ILE CG1 1 1
14 19628 1 1 33 ILE CG2 C -6.458 -3.546 6.243 1.00 . A A . 33 ILE CG2 1 1
14 19629 1 1 33 ILE H H -2.794 -5.412 6.130 1.00 . A A . 33 ILE H 1 1
14 19630 1 1 33 ILE HA H -4.593 -3.999 4.323 1.00 . A A . 33 ILE HA 1 1
14 19631 1 1 33 ILE HB H -4.860 -4.461 7.296 1.00 . A A . 33 ILE HB 1 1
14 19632 1 1 33 ILE HD11 H -7.635 -6.629 6.512 1.00 . A A . 33 ILE HD11 1 1
14 19633 1 1 33 ILE HD12 H -6.304 -7.458 7.320 1.00 . A A . 33 ILE HD12 1 1
14 19634 1 1 33 ILE HD13 H -6.761 -5.829 7.818 1.00 . A A . 33 ILE HD13 1 1
14 19635 1 1 33 ILE HG12 H -6.174 -5.937 5.005 1.00 . A A . 33 ILE HG12 1 1
14 19636 1 1 33 ILE HG13 H -4.824 -6.556 5.950 1.00 . A A . 33 ILE HG13 1 1
14 19637 1 1 33 ILE HG21 H -6.129 -2.567 5.926 1.00 . A A . 33 ILE HG21 1 1
14 19638 1 1 33 ILE HG22 H -7.185 -3.925 5.541 1.00 . A A . 33 ILE HG22 1 1
14 19639 1 1 33 ILE HG23 H -6.906 -3.475 7.223 1.00 . A A . 33 ILE HG23 1 1
14 19640 1 1 33 ILE N N -3.044 -4.950 5.303 1.00 . A A . 33 ILE N 1 1
14 19641 1 1 33 ILE O O -2.903 -2.442 6.602 1.00 . A A . 33 ILE O 1 1
14 19642 1 1 34 ILE C C -4.907 0.390 6.279 1.00 . A A . 34 ILE C 1 1
14 19643 1 1 34 ILE CA C -3.931 -0.231 5.285 1.00 . A A . 34 ILE CA 1 1
14 19644 1 1 34 ILE CB C -3.926 0.609 3.994 1.00 . A A . 34 ILE CB 1 1
14 19645 1 1 34 ILE CD1 C -3.024 0.615 1.614 1.00 . A A . 34 ILE CD1 1 1
14 19646 1 1 34 ILE CG1 C -2.869 0.082 3.021 1.00 . A A . 34 ILE CG1 1 1
14 19647 1 1 34 ILE CG2 C -3.674 2.074 4.317 1.00 . A A . 34 ILE CG2 1 1
14 19648 1 1 34 ILE H H -4.919 -1.827 4.309 1.00 . A A . 34 ILE H 1 1
14 19649 1 1 34 ILE HA H -2.938 -0.208 5.710 1.00 . A A . 34 ILE HA 1 1
14 19650 1 1 34 ILE HB H -4.899 0.528 3.535 1.00 . A A . 34 ILE HB 1 1
14 19651 1 1 34 ILE HD11 H -2.089 0.509 1.084 1.00 . A A . 34 ILE HD11 1 1
14 19652 1 1 34 ILE HD12 H -3.795 0.061 1.101 1.00 . A A . 34 ILE HD12 1 1
14 19653 1 1 34 ILE HD13 H -3.298 1.660 1.653 1.00 . A A . 34 ILE HD13 1 1
14 19654 1 1 34 ILE HG12 H -1.890 0.364 3.376 1.00 . A A . 34 ILE HG12 1 1
14 19655 1 1 34 ILE HG13 H -2.935 -0.995 2.978 1.00 . A A . 34 ILE HG13 1 1
14 19656 1 1 34 ILE HG21 H -2.915 2.149 5.081 1.00 . A A . 34 ILE HG21 1 1
14 19657 1 1 34 ILE HG22 H -3.339 2.585 3.427 1.00 . A A . 34 ILE HG22 1 1
14 19658 1 1 34 ILE HG23 H -4.587 2.527 4.671 1.00 . A A . 34 ILE HG23 1 1
14 19659 1 1 34 ILE N N -4.271 -1.622 5.014 1.00 . A A . 34 ILE N 1 1
14 19660 1 1 34 ILE O O -6.075 0.006 6.342 1.00 . A A . 34 ILE O 1 1
14 19661 1 1 35 LYS C C -4.481 3.170 8.708 1.00 . A A . 35 LYS C 1 1
14 19662 1 1 35 LYS CA C -5.249 2.032 8.042 1.00 . A A . 35 LYS CA 1 1
14 19663 1 1 35 LYS CB C -5.730 1.039 9.102 1.00 . A A . 35 LYS CB 1 1
14 19664 1 1 35 LYS CD C -5.149 -1.210 10.058 1.00 . A A . 35 LYS CD 1 1
14 19665 1 1 35 LYS CE C -5.701 -1.202 11.475 1.00 . A A . 35 LYS CE 1 1
14 19666 1 1 35 LYS CG C -4.624 0.158 9.657 1.00 . A A . 35 LYS CG 1 1
14 19667 1 1 35 LYS H H -3.481 1.616 6.956 1.00 . A A . 35 LYS H 1 1
14 19668 1 1 35 LYS HA H -6.106 2.444 7.531 1.00 . A A . 35 LYS HA 1 1
14 19669 1 1 35 LYS HB2 H -6.169 1.589 9.922 1.00 . A A . 35 LYS HB2 1 1
14 19670 1 1 35 LYS HB3 H -6.484 0.401 8.664 1.00 . A A . 35 LYS HB3 1 1
14 19671 1 1 35 LYS HD2 H -5.937 -1.497 9.378 1.00 . A A . 35 LYS HD2 1 1
14 19672 1 1 35 LYS HD3 H -4.342 -1.927 9.999 1.00 . A A . 35 LYS HD3 1 1
14 19673 1 1 35 LYS HE2 H -6.000 -2.206 11.736 1.00 . A A . 35 LYS HE2 1 1
14 19674 1 1 35 LYS HE3 H -4.924 -0.871 12.148 1.00 . A A . 35 LYS HE3 1 1
14 19675 1 1 35 LYS HG2 H -3.863 0.033 8.901 1.00 . A A . 35 LYS HG2 1 1
14 19676 1 1 35 LYS HG3 H -4.196 0.638 10.526 1.00 . A A . 35 LYS HG3 1 1
14 19677 1 1 35 LYS HZ1 H -7.368 -0.479 12.505 1.00 . A A . 35 LYS HZ1 1 1
14 19678 1 1 35 LYS HZ2 H -7.539 -0.455 10.823 1.00 . A A . 35 LYS HZ2 1 1
14 19679 1 1 35 LYS HZ3 H -6.565 0.696 11.590 1.00 . A A . 35 LYS HZ3 1 1
14 19680 1 1 35 LYS N N -4.421 1.354 7.053 1.00 . A A . 35 LYS N 1 1
14 19681 1 1 35 LYS NZ N -6.876 -0.296 11.607 1.00 . A A . 35 LYS NZ 1 1
14 19682 1 1 35 LYS O O -3.269 3.298 8.534 1.00 . A A . 35 LYS O 1 1
14 19683 1 1 36 ASP C C -3.936 6.082 9.172 1.00 . A A . 36 ASP C 1 1
14 19684 1 1 36 ASP CA C -4.577 5.117 10.164 1.00 . A A . 36 ASP CA 1 1
14 19685 1 1 36 ASP CB C -3.528 4.618 11.160 1.00 . A A . 36 ASP CB 1 1
14 19686 1 1 36 ASP CG C -4.136 4.219 12.490 1.00 . A A . 36 ASP CG 1 1
14 19687 1 1 36 ASP H H -6.156 3.837 9.570 1.00 . A A . 36 ASP H 1 1
14 19688 1 1 36 ASP HA H -5.353 5.638 10.704 1.00 . A A . 36 ASP HA 1 1
14 19689 1 1 36 ASP HB2 H -3.026 3.758 10.742 1.00 . A A . 36 ASP HB2 1 1
14 19690 1 1 36 ASP HB3 H -2.806 5.402 11.334 1.00 . A A . 36 ASP HB3 1 1
14 19691 1 1 36 ASP N N -5.193 3.992 9.471 1.00 . A A . 36 ASP N 1 1
14 19692 1 1 36 ASP O O -2.836 6.585 9.403 1.00 . A A . 36 ASP O 1 1
14 19693 1 1 36 ASP OD1 O -4.527 5.122 13.259 1.00 . A A . 36 ASP OD1 1 1
14 19694 1 1 36 ASP OD2 O -4.222 3.003 12.761 1.00 . A A . 36 ASP OD2 1 1
14 19695 1 1 37 ILE C C -4.016 8.665 7.572 1.00 . A A . 37 ILE C 1 1
14 19696 1 1 37 ILE CA C -4.129 7.240 7.041 1.00 . A A . 37 ILE CA 1 1
14 19697 1 1 37 ILE CB C -5.037 7.238 5.797 1.00 . A A . 37 ILE CB 1 1
14 19698 1 1 37 ILE CD1 C -6.082 5.682 4.075 1.00 . A A . 37 ILE CD1 1 1
14 19699 1 1 37 ILE CG1 C -4.996 5.871 5.111 1.00 . A A . 37 ILE CG1 1 1
14 19700 1 1 37 ILE CG2 C -4.614 8.335 4.831 1.00 . A A . 37 ILE CG2 1 1
14 19701 1 1 37 ILE H H -5.501 5.904 7.941 1.00 . A A . 37 ILE H 1 1
14 19702 1 1 37 ILE HA H -3.148 6.898 6.746 1.00 . A A . 37 ILE HA 1 1
14 19703 1 1 37 ILE HB H -6.047 7.442 6.116 1.00 . A A . 37 ILE HB 1 1
14 19704 1 1 37 ILE HD11 H -6.430 4.660 4.100 1.00 . A A . 37 ILE HD11 1 1
14 19705 1 1 37 ILE HD12 H -6.904 6.348 4.289 1.00 . A A . 37 ILE HD12 1 1
14 19706 1 1 37 ILE HD13 H -5.686 5.902 3.094 1.00 . A A . 37 ILE HD13 1 1
14 19707 1 1 37 ILE HG12 H -4.044 5.752 4.617 1.00 . A A . 37 ILE HG12 1 1
14 19708 1 1 37 ILE HG13 H -5.109 5.098 5.857 1.00 . A A . 37 ILE HG13 1 1
14 19709 1 1 37 ILE HG21 H -5.038 8.140 3.857 1.00 . A A . 37 ILE HG21 1 1
14 19710 1 1 37 ILE HG22 H -4.968 9.288 5.193 1.00 . A A . 37 ILE HG22 1 1
14 19711 1 1 37 ILE HG23 H -3.537 8.354 4.757 1.00 . A A . 37 ILE HG23 1 1
14 19712 1 1 37 ILE N N -4.631 6.335 8.068 1.00 . A A . 37 ILE N 1 1
14 19713 1 1 37 ILE O O -4.840 9.107 8.371 1.00 . A A . 37 ILE O 1 1
14 19714 1 1 38 GLU C C -3.482 11.735 6.621 1.00 . A A . 38 GLU C 1 1
14 19715 1 1 38 GLU CA C -2.770 10.755 7.549 1.00 . A A . 38 GLU CA 1 1
14 19716 1 1 38 GLU CB C -1.272 11.068 7.586 1.00 . A A . 38 GLU CB 1 1
14 19717 1 1 38 GLU CD C -0.912 10.727 10.063 1.00 . A A . 38 GLU CD 1 1
14 19718 1 1 38 GLU CG C -0.517 10.304 8.661 1.00 . A A . 38 GLU CG 1 1
14 19719 1 1 38 GLU H H -2.366 8.971 6.484 1.00 . A A . 38 GLU H 1 1
14 19720 1 1 38 GLU HA H -3.175 10.861 8.544 1.00 . A A . 38 GLU HA 1 1
14 19721 1 1 38 GLU HB2 H -0.841 10.821 6.627 1.00 . A A . 38 GLU HB2 1 1
14 19722 1 1 38 GLU HB3 H -1.142 12.125 7.767 1.00 . A A . 38 GLU HB3 1 1
14 19723 1 1 38 GLU HG2 H -0.724 9.250 8.548 1.00 . A A . 38 GLU HG2 1 1
14 19724 1 1 38 GLU HG3 H 0.541 10.478 8.533 1.00 . A A . 38 GLU HG3 1 1
14 19725 1 1 38 GLU N N -2.990 9.379 7.120 1.00 . A A . 38 GLU N 1 1
14 19726 1 1 38 GLU O O -3.555 11.539 5.408 1.00 . A A . 38 GLU O 1 1
14 19727 1 1 38 GLU OE1 O -1.385 11.871 10.226 1.00 . A A . 38 GLU OE1 1 1
14 19728 1 1 38 GLU OE2 O -0.747 9.914 10.997 1.00 . A A . 38 GLU OE2 1 1
14 19729 1 1 39 PRO C C -3.808 14.669 5.563 1.00 . A A . 39 PRO C 1 1
14 19730 1 1 39 PRO CA C -4.738 13.848 6.449 1.00 . A A . 39 PRO CA 1 1
14 19731 1 1 39 PRO CB C -5.349 14.727 7.543 1.00 . A A . 39 PRO CB 1 1
14 19732 1 1 39 PRO CD C -3.973 13.114 8.646 1.00 . A A . 39 PRO CD 1 1
14 19733 1 1 39 PRO CG C -4.463 14.533 8.725 1.00 . A A . 39 PRO CG 1 1
14 19734 1 1 39 PRO HA H -5.526 13.422 5.845 1.00 . A A . 39 PRO HA 1 1
14 19735 1 1 39 PRO HB2 H -5.356 15.758 7.218 1.00 . A A . 39 PRO HB2 1 1
14 19736 1 1 39 PRO HB3 H -6.358 14.403 7.749 1.00 . A A . 39 PRO HB3 1 1
14 19737 1 1 39 PRO HD2 H -2.963 13.042 9.020 1.00 . A A . 39 PRO HD2 1 1
14 19738 1 1 39 PRO HD3 H -4.629 12.456 9.197 1.00 . A A . 39 PRO HD3 1 1
14 19739 1 1 39 PRO HG2 H -3.632 15.220 8.678 1.00 . A A . 39 PRO HG2 1 1
14 19740 1 1 39 PRO HG3 H -5.026 14.684 9.634 1.00 . A A . 39 PRO HG3 1 1
14 19741 1 1 39 PRO N N -4.022 12.816 7.204 1.00 . A A . 39 PRO N 1 1
14 19742 1 1 39 PRO O O -2.640 14.874 5.894 1.00 . A A . 39 PRO O 1 1
14 19743 1 1 40 GLY C C -2.165 15.332 3.273 1.00 . A A . 40 GLY C 1 1
14 19744 1 1 40 GLY CA C -3.535 15.933 3.520 1.00 . A A . 40 GLY CA 1 1
14 19745 1 1 40 GLY H H -5.270 14.944 4.224 1.00 . A A . 40 GLY H 1 1
14 19746 1 1 40 GLY HA2 H -4.058 16.010 2.578 1.00 . A A . 40 GLY HA2 1 1
14 19747 1 1 40 GLY HA3 H -3.411 16.923 3.934 1.00 . A A . 40 GLY HA3 1 1
14 19748 1 1 40 GLY N N -4.333 15.139 4.436 1.00 . A A . 40 GLY N 1 1
14 19749 1 1 40 GLY O O -1.209 16.049 2.981 1.00 . A A . 40 GLY O 1 1
14 19750 1 1 41 SER C C -0.759 12.672 1.803 1.00 . A A . 41 SER C 1 1
14 19751 1 1 41 SER CA C -0.806 13.315 3.186 1.00 . A A . 41 SER CA 1 1
14 19752 1 1 41 SER CB C -0.605 12.247 4.263 1.00 . A A . 41 SER CB 1 1
14 19753 1 1 41 SER H H -2.869 13.494 3.627 1.00 . A A . 41 SER H 1 1
14 19754 1 1 41 SER HA H -0.011 14.042 3.259 1.00 . A A . 41 SER HA 1 1
14 19755 1 1 41 SER HB2 H 0.449 12.045 4.375 1.00 . A A . 41 SER HB2 1 1
14 19756 1 1 41 SER HB3 H -1.004 12.607 5.201 1.00 . A A . 41 SER HB3 1 1
14 19757 1 1 41 SER HG H -2.127 11.246 3.543 1.00 . A A . 41 SER HG 1 1
14 19758 1 1 41 SER N N -2.070 14.011 3.392 1.00 . A A . 41 SER N 1 1
14 19759 1 1 41 SER O O -1.787 12.394 1.185 1.00 . A A . 41 SER O 1 1
14 19760 1 1 41 SER OG O -1.267 11.043 3.918 1.00 . A A . 41 SER OG 1 1
14 19761 1 1 42 PRO C C -0.185 10.574 -0.215 1.00 . A A . 42 PRO C 1 1
14 19762 1 1 42 PRO CA C 0.674 11.817 -0.010 1.00 . A A . 42 PRO CA 1 1
14 19763 1 1 42 PRO CB C 2.158 11.444 0.007 1.00 . A A . 42 PRO CB 1 1
14 19764 1 1 42 PRO CD C 1.731 12.735 1.987 1.00 . A A . 42 PRO CD 1 1
14 19765 1 1 42 PRO CG C 2.777 12.399 0.969 1.00 . A A . 42 PRO CG 1 1
14 19766 1 1 42 PRO HA H 0.486 12.519 -0.810 1.00 . A A . 42 PRO HA 1 1
14 19767 1 1 42 PRO HB2 H 2.271 10.421 0.336 1.00 . A A . 42 PRO HB2 1 1
14 19768 1 1 42 PRO HB3 H 2.573 11.558 -0.984 1.00 . A A . 42 PRO HB3 1 1
14 19769 1 1 42 PRO HD2 H 1.854 12.120 2.866 1.00 . A A . 42 PRO HD2 1 1
14 19770 1 1 42 PRO HD3 H 1.786 13.782 2.246 1.00 . A A . 42 PRO HD3 1 1
14 19771 1 1 42 PRO HG2 H 3.623 11.935 1.453 1.00 . A A . 42 PRO HG2 1 1
14 19772 1 1 42 PRO HG3 H 3.084 13.295 0.450 1.00 . A A . 42 PRO HG3 1 1
14 19773 1 1 42 PRO N N 0.462 12.430 1.304 1.00 . A A . 42 PRO N 1 1
14 19774 1 1 42 PRO O O -0.644 10.301 -1.324 1.00 . A A . 42 PRO O 1 1
14 19775 1 1 43 ALA C C -2.654 8.933 0.447 1.00 . A A . 43 ALA C 1 1
14 19776 1 1 43 ALA CA C -1.206 8.612 0.799 1.00 . A A . 43 ALA CA 1 1
14 19777 1 1 43 ALA CB C -1.136 7.863 2.122 1.00 . A A . 43 ALA CB 1 1
14 19778 1 1 43 ALA H H -0.008 10.094 1.717 1.00 . A A . 43 ALA H 1 1
14 19779 1 1 43 ALA HA H -0.792 7.974 0.031 1.00 . A A . 43 ALA HA 1 1
14 19780 1 1 43 ALA HB1 H -1.793 7.006 2.085 1.00 . A A . 43 ALA HB1 1 1
14 19781 1 1 43 ALA HB2 H -0.122 7.534 2.296 1.00 . A A . 43 ALA HB2 1 1
14 19782 1 1 43 ALA HB3 H -1.444 8.518 2.923 1.00 . A A . 43 ALA HB3 1 1
14 19783 1 1 43 ALA N N -0.400 9.824 0.861 1.00 . A A . 43 ALA N 1 1
14 19784 1 1 43 ALA O O -3.214 8.367 -0.491 1.00 . A A . 43 ALA O 1 1
14 19785 1 1 44 GLU C C -4.798 10.884 -0.400 1.00 . A A . 44 GLU C 1 1
14 19786 1 1 44 GLU CA C -4.640 10.238 0.973 1.00 . A A . 44 GLU CA 1 1
14 19787 1 1 44 GLU CB C -5.108 11.206 2.062 1.00 . A A . 44 GLU CB 1 1
14 19788 1 1 44 GLU CD C -7.405 10.436 2.776 1.00 . A A . 44 GLU CD 1 1
14 19789 1 1 44 GLU CG C -6.601 11.483 2.029 1.00 . A A . 44 GLU CG 1 1
14 19790 1 1 44 GLU H H -2.757 10.260 1.939 1.00 . A A . 44 GLU H 1 1
14 19791 1 1 44 GLU HA H -5.249 9.347 1.011 1.00 . A A . 44 GLU HA 1 1
14 19792 1 1 44 GLU HB2 H -4.860 10.790 3.028 1.00 . A A . 44 GLU HB2 1 1
14 19793 1 1 44 GLU HB3 H -4.586 12.144 1.940 1.00 . A A . 44 GLU HB3 1 1
14 19794 1 1 44 GLU HG2 H -6.786 12.446 2.481 1.00 . A A . 44 GLU HG2 1 1
14 19795 1 1 44 GLU HG3 H -6.929 11.501 1.000 1.00 . A A . 44 GLU HG3 1 1
14 19796 1 1 44 GLU N N -3.256 9.844 1.206 1.00 . A A . 44 GLU N 1 1
14 19797 1 1 44 GLU O O -5.770 10.626 -1.110 1.00 . A A . 44 GLU O 1 1
14 19798 1 1 44 GLU OE1 O -6.964 9.269 2.818 1.00 . A A . 44 GLU OE1 1 1
14 19799 1 1 44 GLU OE2 O -8.475 10.784 3.318 1.00 . A A . 44 GLU OE2 1 1
14 19800 1 1 45 ALA C C -3.716 11.417 -3.203 1.00 . A A . 45 ALA C 1 1
14 19801 1 1 45 ALA CA C -3.868 12.407 -2.054 1.00 . A A . 45 ALA CA 1 1
14 19802 1 1 45 ALA CB C -2.776 13.465 -2.117 1.00 . A A . 45 ALA CB 1 1
14 19803 1 1 45 ALA H H -3.088 11.889 -0.156 1.00 . A A . 45 ALA H 1 1
14 19804 1 1 45 ALA HA H -4.823 12.905 -2.144 1.00 . A A . 45 ALA HA 1 1
14 19805 1 1 45 ALA HB1 H -3.210 14.440 -1.954 1.00 . A A . 45 ALA HB1 1 1
14 19806 1 1 45 ALA HB2 H -2.038 13.266 -1.354 1.00 . A A . 45 ALA HB2 1 1
14 19807 1 1 45 ALA HB3 H -2.306 13.438 -3.089 1.00 . A A . 45 ALA HB3 1 1
14 19808 1 1 45 ALA N N -3.837 11.725 -0.766 1.00 . A A . 45 ALA N 1 1
14 19809 1 1 45 ALA O O -4.247 11.630 -4.293 1.00 . A A . 45 ALA O 1 1
14 19810 1 1 46 ALA C C -4.082 8.663 -4.389 1.00 . A A . 46 ALA C 1 1
14 19811 1 1 46 ALA CA C -2.767 9.311 -3.967 1.00 . A A . 46 ALA CA 1 1
14 19812 1 1 46 ALA CB C -1.799 8.256 -3.452 1.00 . A A . 46 ALA CB 1 1
14 19813 1 1 46 ALA H H -2.590 10.221 -2.065 1.00 . A A . 46 ALA H 1 1
14 19814 1 1 46 ALA HA H -2.319 9.785 -4.829 1.00 . A A . 46 ALA HA 1 1
14 19815 1 1 46 ALA HB1 H -2.269 7.695 -2.658 1.00 . A A . 46 ALA HB1 1 1
14 19816 1 1 46 ALA HB2 H -1.532 7.588 -4.257 1.00 . A A . 46 ALA HB2 1 1
14 19817 1 1 46 ALA HB3 H -0.910 8.739 -3.074 1.00 . A A . 46 ALA HB3 1 1
14 19818 1 1 46 ALA N N -2.987 10.334 -2.953 1.00 . A A . 46 ALA N 1 1
14 19819 1 1 46 ALA O O -4.247 8.261 -5.540 1.00 . A A . 46 ALA O 1 1
14 19820 1 1 47 GLY C C -6.522 6.664 -2.994 1.00 . A A . 47 GLY C 1 1
14 19821 1 1 47 GLY CA C -6.304 7.964 -3.741 1.00 . A A . 47 GLY CA 1 1
14 19822 1 1 47 GLY H H -4.829 8.903 -2.547 1.00 . A A . 47 GLY H 1 1
14 19823 1 1 47 GLY HA2 H -7.084 8.659 -3.468 1.00 . A A . 47 GLY HA2 1 1
14 19824 1 1 47 GLY HA3 H -6.365 7.770 -4.802 1.00 . A A . 47 GLY HA3 1 1
14 19825 1 1 47 GLY N N -5.016 8.565 -3.448 1.00 . A A . 47 GLY N 1 1
14 19826 1 1 47 GLY O O -7.353 5.845 -3.386 1.00 . A A . 47 GLY O 1 1
14 19827 1 1 48 LEU C C -7.225 5.212 -0.383 1.00 . A A . 48 LEU C 1 1
14 19828 1 1 48 LEU CA C -5.885 5.260 -1.110 1.00 . A A . 48 LEU CA 1 1
14 19829 1 1 48 LEU CB C -4.740 5.187 -0.098 1.00 . A A . 48 LEU CB 1 1
14 19830 1 1 48 LEU CD1 C -2.443 4.419 0.550 1.00 . A A . 48 LEU CD1 1 1
14 19831 1 1 48 LEU CD2 C -3.798 3.077 -1.069 1.00 . A A . 48 LEU CD2 1 1
14 19832 1 1 48 LEU CG C -3.471 4.477 -0.570 1.00 . A A . 48 LEU CG 1 1
14 19833 1 1 48 LEU H H -5.127 7.160 -1.651 1.00 . A A . 48 LEU H 1 1
14 19834 1 1 48 LEU HA H -5.820 4.413 -1.776 1.00 . A A . 48 LEU HA 1 1
14 19835 1 1 48 LEU HB2 H -4.473 6.197 0.172 1.00 . A A . 48 LEU HB2 1 1
14 19836 1 1 48 LEU HB3 H -5.105 4.667 0.777 1.00 . A A . 48 LEU HB3 1 1
14 19837 1 1 48 LEU HD11 H -2.858 3.885 1.391 1.00 . A A . 48 LEU HD11 1 1
14 19838 1 1 48 LEU HD12 H -2.184 5.423 0.852 1.00 . A A . 48 LEU HD12 1 1
14 19839 1 1 48 LEU HD13 H -1.558 3.909 0.199 1.00 . A A . 48 LEU HD13 1 1
14 19840 1 1 48 LEU HD21 H -3.213 2.354 -0.520 1.00 . A A . 48 LEU HD21 1 1
14 19841 1 1 48 LEU HD22 H -3.561 3.006 -2.121 1.00 . A A . 48 LEU HD22 1 1
14 19842 1 1 48 LEU HD23 H -4.849 2.878 -0.922 1.00 . A A . 48 LEU HD23 1 1
14 19843 1 1 48 LEU HG H -3.039 5.033 -1.391 1.00 . A A . 48 LEU HG 1 1
14 19844 1 1 48 LEU N N -5.772 6.472 -1.914 1.00 . A A . 48 LEU N 1 1
14 19845 1 1 48 LEU O O -8.083 6.073 -0.581 1.00 . A A . 48 LEU O 1 1
14 19846 1 1 49 LYS C C -8.435 3.071 2.382 1.00 . A A . 49 LYS C 1 1
14 19847 1 1 49 LYS CA C -8.632 4.041 1.222 1.00 . A A . 49 LYS CA 1 1
14 19848 1 1 49 LYS CB C -9.756 3.542 0.311 1.00 . A A . 49 LYS CB 1 1
14 19849 1 1 49 LYS CD C -11.615 4.213 -1.240 1.00 . A A . 49 LYS CD 1 1
14 19850 1 1 49 LYS CE C -12.152 5.296 -2.162 1.00 . A A . 49 LYS CE 1 1
14 19851 1 1 49 LYS CG C -10.262 4.593 -0.662 1.00 . A A . 49 LYS CG 1 1
14 19852 1 1 49 LYS H H -6.678 3.546 0.577 1.00 . A A . 49 LYS H 1 1
14 19853 1 1 49 LYS HA H -8.905 5.007 1.619 1.00 . A A . 49 LYS HA 1 1
14 19854 1 1 49 LYS HB2 H -9.394 2.699 -0.259 1.00 . A A . 49 LYS HB2 1 1
14 19855 1 1 49 LYS HB3 H -10.585 3.221 0.925 1.00 . A A . 49 LYS HB3 1 1
14 19856 1 1 49 LYS HD2 H -11.512 3.296 -1.802 1.00 . A A . 49 LYS HD2 1 1
14 19857 1 1 49 LYS HD3 H -12.314 4.063 -0.428 1.00 . A A . 49 LYS HD3 1 1
14 19858 1 1 49 LYS HE2 H -11.366 5.600 -2.835 1.00 . A A . 49 LYS HE2 1 1
14 19859 1 1 49 LYS HE3 H -12.976 4.891 -2.730 1.00 . A A . 49 LYS HE3 1 1
14 19860 1 1 49 LYS HG2 H -10.357 5.535 -0.143 1.00 . A A . 49 LYS HG2 1 1
14 19861 1 1 49 LYS HG3 H -9.552 4.695 -1.470 1.00 . A A . 49 LYS HG3 1 1
14 19862 1 1 49 LYS HZ1 H -11.917 6.764 -0.694 1.00 . A A . 49 LYS HZ1 1 1
14 19863 1 1 49 LYS HZ2 H -13.518 6.266 -0.913 1.00 . A A . 49 LYS HZ2 1 1
14 19864 1 1 49 LYS HZ3 H -12.786 7.284 -2.049 1.00 . A A . 49 LYS HZ3 1 1
14 19865 1 1 49 LYS N N -7.398 4.201 0.462 1.00 . A A . 49 LYS N 1 1
14 19866 1 1 49 LYS NZ N -12.627 6.486 -1.402 1.00 . A A . 49 LYS NZ 1 1
14 19867 1 1 49 LYS O O -7.911 1.972 2.202 1.00 . A A . 49 LYS O 1 1
14 19868 1 1 50 ASN C C -9.220 1.231 4.487 1.00 . A A . 50 ASN C 1 1
14 19869 1 1 50 ASN CA C -8.730 2.649 4.761 1.00 . A A . 50 ASN CA 1 1
14 19870 1 1 50 ASN CB C -9.517 3.257 5.924 1.00 . A A . 50 ASN CB 1 1
14 19871 1 1 50 ASN CG C -9.047 4.656 6.272 1.00 . A A . 50 ASN CG 1 1
14 19872 1 1 50 ASN H H -9.270 4.370 3.652 1.00 . A A . 50 ASN H 1 1
14 19873 1 1 50 ASN HA H -7.685 2.611 5.027 1.00 . A A . 50 ASN HA 1 1
14 19874 1 1 50 ASN HB2 H -10.563 3.306 5.656 1.00 . A A . 50 ASN HB2 1 1
14 19875 1 1 50 ASN HB3 H -9.402 2.630 6.796 1.00 . A A . 50 ASN HB3 1 1
14 19876 1 1 50 ASN HD21 H -7.295 3.941 6.884 1.00 . A A . 50 ASN HD21 1 1
14 19877 1 1 50 ASN HD22 H -7.492 5.653 7.005 1.00 . A A . 50 ASN HD22 1 1
14 19878 1 1 50 ASN N N -8.860 3.483 3.572 1.00 . A A . 50 ASN N 1 1
14 19879 1 1 50 ASN ND2 N -7.821 4.761 6.770 1.00 . A A . 50 ASN ND2 1 1
14 19880 1 1 50 ASN O O -10.154 1.025 3.712 1.00 . A A . 50 ASN O 1 1
14 19881 1 1 50 ASN OD1 O -9.778 5.630 6.094 1.00 . A A . 50 ASN OD1 1 1
14 19882 1 1 51 ASN C C -8.505 -1.660 3.590 1.00 . A A . 51 ASN C 1 1
14 19883 1 1 51 ASN CA C -8.955 -1.144 4.953 1.00 . A A . 51 ASN CA 1 1
14 19884 1 1 51 ASN CB C -10.469 -1.314 5.101 1.00 . A A . 51 ASN CB 1 1
14 19885 1 1 51 ASN CG C -11.027 -0.530 6.273 1.00 . A A . 51 ASN CG 1 1
14 19886 1 1 51 ASN H H -7.847 0.483 5.733 1.00 . A A . 51 ASN H 1 1
14 19887 1 1 51 ASN HA H -8.461 -1.716 5.724 1.00 . A A . 51 ASN HA 1 1
14 19888 1 1 51 ASN HB2 H -10.953 -0.969 4.199 1.00 . A A . 51 ASN HB2 1 1
14 19889 1 1 51 ASN HB3 H -10.695 -2.359 5.250 1.00 . A A . 51 ASN HB3 1 1
14 19890 1 1 51 ASN HD21 H -11.751 -2.199 7.076 1.00 . A A . 51 ASN HD21 1 1
14 19891 1 1 51 ASN HD22 H -12.044 -0.749 7.968 1.00 . A A . 51 ASN HD22 1 1
14 19892 1 1 51 ASN N N -8.584 0.256 5.128 1.00 . A A . 51 ASN N 1 1
14 19893 1 1 51 ASN ND2 N -11.672 -1.230 7.199 1.00 . A A . 51 ASN ND2 1 1
14 19894 1 1 51 ASN O O -9.078 -2.608 3.054 1.00 . A A . 51 ASN O 1 1
14 19895 1 1 51 ASN OD1 O -10.879 0.690 6.346 1.00 . A A . 51 ASN OD1 1 1
14 19896 1 1 52 ASP C C -5.886 -2.513 1.889 1.00 . A A . 52 ASP C 1 1
14 19897 1 1 52 ASP CA C -6.946 -1.426 1.736 1.00 . A A . 52 ASP CA 1 1
14 19898 1 1 52 ASP CB C -6.353 -0.216 1.013 1.00 . A A . 52 ASP CB 1 1
14 19899 1 1 52 ASP CG C -7.380 0.517 0.173 1.00 . A A . 52 ASP CG 1 1
14 19900 1 1 52 ASP H H -7.060 -0.281 3.513 1.00 . A A . 52 ASP H 1 1
14 19901 1 1 52 ASP HA H -7.764 -1.818 1.151 1.00 . A A . 52 ASP HA 1 1
14 19902 1 1 52 ASP HB2 H -5.955 0.473 1.744 1.00 . A A . 52 ASP HB2 1 1
14 19903 1 1 52 ASP HB3 H -5.554 -0.548 0.366 1.00 . A A . 52 ASP HB3 1 1
14 19904 1 1 52 ASP N N -7.475 -1.030 3.036 1.00 . A A . 52 ASP N 1 1
14 19905 1 1 52 ASP O O -4.877 -2.319 2.568 1.00 . A A . 52 ASP O 1 1
14 19906 1 1 52 ASP OD1 O -8.462 -0.055 -0.076 1.00 . A A . 52 ASP OD1 1 1
14 19907 1 1 52 ASP OD2 O -7.102 1.664 -0.236 1.00 . A A . 52 ASP OD2 1 1
14 19908 1 1 53 LEU C C -4.251 -4.773 0.118 1.00 . A A . 53 LEU C 1 1
14 19909 1 1 53 LEU CA C -5.190 -4.775 1.321 1.00 . A A . 53 LEU CA 1 1
14 19910 1 1 53 LEU CB C -5.954 -6.099 1.384 1.00 . A A . 53 LEU CB 1 1
14 19911 1 1 53 LEU CD1 C -6.241 -8.190 2.736 1.00 . A A . 53 LEU CD1 1 1
14 19912 1 1 53 LEU CD2 C -4.364 -8.015 1.091 1.00 . A A . 53 LEU CD2 1 1
14 19913 1 1 53 LEU CG C -5.236 -7.255 2.081 1.00 . A A . 53 LEU CG 1 1
14 19914 1 1 53 LEU H H -6.945 -3.751 0.730 1.00 . A A . 53 LEU H 1 1
14 19915 1 1 53 LEU HA H -4.603 -4.664 2.221 1.00 . A A . 53 LEU HA 1 1
14 19916 1 1 53 LEU HB2 H -6.880 -5.921 1.908 1.00 . A A . 53 LEU HB2 1 1
14 19917 1 1 53 LEU HB3 H -6.169 -6.404 0.370 1.00 . A A . 53 LEU HB3 1 1
14 19918 1 1 53 LEU HD11 H -6.567 -7.767 3.674 1.00 . A A . 53 LEU HD11 1 1
14 19919 1 1 53 LEU HD12 H -5.776 -9.148 2.916 1.00 . A A . 53 LEU HD12 1 1
14 19920 1 1 53 LEU HD13 H -7.091 -8.319 2.083 1.00 . A A . 53 LEU HD13 1 1
14 19921 1 1 53 LEU HD21 H -4.047 -8.948 1.534 1.00 . A A . 53 LEU HD21 1 1
14 19922 1 1 53 LEU HD22 H -3.496 -7.421 0.846 1.00 . A A . 53 LEU HD22 1 1
14 19923 1 1 53 LEU HD23 H -4.930 -8.216 0.194 1.00 . A A . 53 LEU HD23 1 1
14 19924 1 1 53 LEU HG H -4.595 -6.858 2.856 1.00 . A A . 53 LEU HG 1 1
14 19925 1 1 53 LEU N N -6.123 -3.656 1.255 1.00 . A A . 53 LEU N 1 1
14 19926 1 1 53 LEU O O -4.696 -4.810 -1.029 1.00 . A A . 53 LEU O 1 1
14 19927 1 1 54 VAL C C -1.328 -6.110 -0.843 1.00 . A A . 54 VAL C 1 1
14 19928 1 1 54 VAL CA C -1.949 -4.728 -0.670 1.00 . A A . 54 VAL CA 1 1
14 19929 1 1 54 VAL CB C -0.832 -3.708 -0.383 1.00 . A A . 54 VAL CB 1 1
14 19930 1 1 54 VAL CG1 C 0.068 -3.544 -1.599 1.00 . A A . 54 VAL CG1 1 1
14 19931 1 1 54 VAL CG2 C -1.426 -2.371 0.034 1.00 . A A . 54 VAL CG2 1 1
14 19932 1 1 54 VAL H H -2.658 -4.703 1.324 1.00 . A A . 54 VAL H 1 1
14 19933 1 1 54 VAL HA H -2.438 -4.446 -1.591 1.00 . A A . 54 VAL HA 1 1
14 19934 1 1 54 VAL HB H -0.231 -4.081 0.433 1.00 . A A . 54 VAL HB 1 1
14 19935 1 1 54 VAL HG11 H 0.926 -2.944 -1.333 1.00 . A A . 54 VAL HG11 1 1
14 19936 1 1 54 VAL HG12 H 0.397 -4.515 -1.937 1.00 . A A . 54 VAL HG12 1 1
14 19937 1 1 54 VAL HG13 H -0.482 -3.054 -2.390 1.00 . A A . 54 VAL HG13 1 1
14 19938 1 1 54 VAL HG21 H -2.501 -2.456 0.085 1.00 . A A . 54 VAL HG21 1 1
14 19939 1 1 54 VAL HG22 H -1.041 -2.093 1.005 1.00 . A A . 54 VAL HG22 1 1
14 19940 1 1 54 VAL HG23 H -1.158 -1.616 -0.689 1.00 . A A . 54 VAL HG23 1 1
14 19941 1 1 54 VAL N N -2.951 -4.732 0.389 1.00 . A A . 54 VAL N 1 1
14 19942 1 1 54 VAL O O -0.832 -6.704 0.114 1.00 . A A . 54 VAL O 1 1
14 19943 1 1 55 VAL C C 0.579 -7.802 -3.018 1.00 . A A . 55 VAL C 1 1
14 19944 1 1 55 VAL CA C -0.796 -7.928 -2.372 1.00 . A A . 55 VAL CA 1 1
14 19945 1 1 55 VAL CB C -1.718 -8.733 -3.307 1.00 . A A . 55 VAL CB 1 1
14 19946 1 1 55 VAL CG1 C -2.912 -9.279 -2.539 1.00 . A A . 55 VAL CG1 1 1
14 19947 1 1 55 VAL CG2 C -2.174 -7.872 -4.475 1.00 . A A . 55 VAL CG2 1 1
14 19948 1 1 55 VAL H H -1.767 -6.095 -2.794 1.00 . A A . 55 VAL H 1 1
14 19949 1 1 55 VAL HA H -0.699 -8.470 -1.443 1.00 . A A . 55 VAL HA 1 1
14 19950 1 1 55 VAL HB H -1.158 -9.569 -3.700 1.00 . A A . 55 VAL HB 1 1
14 19951 1 1 55 VAL HG11 H -3.754 -8.613 -2.662 1.00 . A A . 55 VAL HG11 1 1
14 19952 1 1 55 VAL HG12 H -3.167 -10.258 -2.918 1.00 . A A . 55 VAL HG12 1 1
14 19953 1 1 55 VAL HG13 H -2.662 -9.353 -1.491 1.00 . A A . 55 VAL HG13 1 1
14 19954 1 1 55 VAL HG21 H -1.310 -7.493 -5.001 1.00 . A A . 55 VAL HG21 1 1
14 19955 1 1 55 VAL HG22 H -2.773 -8.467 -5.150 1.00 . A A . 55 VAL HG22 1 1
14 19956 1 1 55 VAL HG23 H -2.763 -7.046 -4.106 1.00 . A A . 55 VAL HG23 1 1
14 19957 1 1 55 VAL N N -1.358 -6.616 -2.072 1.00 . A A . 55 VAL N 1 1
14 19958 1 1 55 VAL O O 1.441 -8.662 -2.838 1.00 . A A . 55 VAL O 1 1
14 19959 1 1 56 ALA C C 2.449 -5.016 -4.350 1.00 . A A . 56 ALA C 1 1
14 19960 1 1 56 ALA CA C 2.049 -6.485 -4.441 1.00 . A A . 56 ALA CA 1 1
14 19961 1 1 56 ALA CB C 1.969 -6.923 -5.896 1.00 . A A . 56 ALA CB 1 1
14 19962 1 1 56 ALA H H 0.051 -6.075 -3.875 1.00 . A A . 56 ALA H 1 1
14 19963 1 1 56 ALA HA H 2.803 -7.084 -3.950 1.00 . A A . 56 ALA HA 1 1
14 19964 1 1 56 ALA HB1 H 1.282 -6.281 -6.427 1.00 . A A . 56 ALA HB1 1 1
14 19965 1 1 56 ALA HB2 H 2.948 -6.855 -6.346 1.00 . A A . 56 ALA HB2 1 1
14 19966 1 1 56 ALA HB3 H 1.620 -7.944 -5.945 1.00 . A A . 56 ALA HB3 1 1
14 19967 1 1 56 ALA N N 0.777 -6.725 -3.770 1.00 . A A . 56 ALA N 1 1
14 19968 1 1 56 ALA O O 1.606 -4.145 -4.134 1.00 . A A . 56 ALA O 1 1
14 19969 1 1 57 VAL C C 5.350 -3.161 -5.487 1.00 . A A . 57 VAL C 1 1
14 19970 1 1 57 VAL CA C 4.252 -3.384 -4.453 1.00 . A A . 57 VAL CA 1 1
14 19971 1 1 57 VAL CB C 4.805 -3.055 -3.054 1.00 . A A . 57 VAL CB 1 1
14 19972 1 1 57 VAL CG1 C 5.595 -1.756 -3.083 1.00 . A A . 57 VAL CG1 1 1
14 19973 1 1 57 VAL CG2 C 3.674 -2.979 -2.039 1.00 . A A . 57 VAL CG2 1 1
14 19974 1 1 57 VAL H H 4.363 -5.484 -4.686 1.00 . A A . 57 VAL H 1 1
14 19975 1 1 57 VAL HA H 3.433 -2.710 -4.661 1.00 . A A . 57 VAL HA 1 1
14 19976 1 1 57 VAL HB H 5.473 -3.851 -2.758 1.00 . A A . 57 VAL HB 1 1
14 19977 1 1 57 VAL HG11 H 5.434 -1.258 -4.028 1.00 . A A . 57 VAL HG11 1 1
14 19978 1 1 57 VAL HG12 H 5.266 -1.116 -2.277 1.00 . A A . 57 VAL HG12 1 1
14 19979 1 1 57 VAL HG13 H 6.647 -1.972 -2.966 1.00 . A A . 57 VAL HG13 1 1
14 19980 1 1 57 VAL HG21 H 3.264 -3.966 -1.883 1.00 . A A . 57 VAL HG21 1 1
14 19981 1 1 57 VAL HG22 H 4.055 -2.595 -1.104 1.00 . A A . 57 VAL HG22 1 1
14 19982 1 1 57 VAL HG23 H 2.901 -2.322 -2.409 1.00 . A A . 57 VAL HG23 1 1
14 19983 1 1 57 VAL N N 3.740 -4.748 -4.516 1.00 . A A . 57 VAL N 1 1
14 19984 1 1 57 VAL O O 6.401 -3.797 -5.437 1.00 . A A . 57 VAL O 1 1
14 19985 1 1 58 ASN C C 6.308 -3.158 -8.361 1.00 . A A . 58 ASN C 1 1
14 19986 1 1 58 ASN CA C 6.066 -1.944 -7.470 1.00 . A A . 58 ASN CA 1 1
14 19987 1 1 58 ASN CB C 7.386 -1.478 -6.852 1.00 . A A . 58 ASN CB 1 1
14 19988 1 1 58 ASN CG C 7.432 0.024 -6.649 1.00 . A A . 58 ASN CG 1 1
14 19989 1 1 58 ASN H H 4.241 -1.776 -6.410 1.00 . A A . 58 ASN H 1 1
14 19990 1 1 58 ASN HA H 5.659 -1.145 -8.072 1.00 . A A . 58 ASN HA 1 1
14 19991 1 1 58 ASN HB2 H 7.515 -1.956 -5.892 1.00 . A A . 58 ASN HB2 1 1
14 19992 1 1 58 ASN HB3 H 8.200 -1.761 -7.502 1.00 . A A . 58 ASN HB3 1 1
14 19993 1 1 58 ASN HD21 H 9.209 -0.125 -5.769 1.00 . A A . 58 ASN HD21 1 1
14 19994 1 1 58 ASN HD22 H 8.567 1.474 -5.901 1.00 . A A . 58 ASN HD22 1 1
14 19995 1 1 58 ASN N N 5.098 -2.251 -6.423 1.00 . A A . 58 ASN N 1 1
14 19996 1 1 58 ASN ND2 N 8.512 0.506 -6.045 1.00 . A A . 58 ASN ND2 1 1
14 19997 1 1 58 ASN O O 7.428 -3.398 -8.810 1.00 . A A . 58 ASN O 1 1
14 19998 1 1 58 ASN OD1 O 6.507 0.741 -7.030 1.00 . A A . 58 ASN OD1 1 1
14 19999 1 1 59 GLY C C 6.099 -6.233 -8.755 1.00 . A A . 59 GLY C 1 1
14 20000 1 1 59 GLY CA C 5.367 -5.102 -9.449 1.00 . A A . 59 GLY CA 1 1
14 20001 1 1 59 GLY H H 4.380 -3.682 -8.227 1.00 . A A . 59 GLY H 1 1
14 20002 1 1 59 GLY HA2 H 4.378 -5.439 -9.719 1.00 . A A . 59 GLY HA2 1 1
14 20003 1 1 59 GLY HA3 H 5.905 -4.839 -10.348 1.00 . A A . 59 GLY HA3 1 1
14 20004 1 1 59 GLY N N 5.249 -3.922 -8.613 1.00 . A A . 59 GLY N 1 1
14 20005 1 1 59 GLY O O 6.970 -6.874 -9.344 1.00 . A A . 59 GLY O 1 1
14 20006 1 1 60 LYS C C 5.438 -8.044 -5.628 1.00 . A A . 60 LYS C 1 1
14 20007 1 1 60 LYS CA C 6.376 -7.542 -6.721 1.00 . A A . 60 LYS CA 1 1
14 20008 1 1 60 LYS CB C 7.681 -7.041 -6.098 1.00 . A A . 60 LYS CB 1 1
14 20009 1 1 60 LYS CD C 10.058 -6.356 -6.533 1.00 . A A . 60 LYS CD 1 1
14 20010 1 1 60 LYS CE C 10.239 -5.064 -5.752 1.00 . A A . 60 LYS CE 1 1
14 20011 1 1 60 LYS CG C 8.657 -6.467 -7.110 1.00 . A A . 60 LYS CG 1 1
14 20012 1 1 60 LYS H H 5.045 -5.935 -7.082 1.00 . A A . 60 LYS H 1 1
14 20013 1 1 60 LYS HA H 6.597 -8.358 -7.392 1.00 . A A . 60 LYS HA 1 1
14 20014 1 1 60 LYS HB2 H 7.450 -6.273 -5.376 1.00 . A A . 60 LYS HB2 1 1
14 20015 1 1 60 LYS HB3 H 8.163 -7.865 -5.592 1.00 . A A . 60 LYS HB3 1 1
14 20016 1 1 60 LYS HD2 H 10.233 -7.191 -5.871 1.00 . A A . 60 LYS HD2 1 1
14 20017 1 1 60 LYS HD3 H 10.774 -6.381 -7.343 1.00 . A A . 60 LYS HD3 1 1
14 20018 1 1 60 LYS HE2 H 9.674 -4.283 -6.238 1.00 . A A . 60 LYS HE2 1 1
14 20019 1 1 60 LYS HE3 H 9.863 -5.209 -4.750 1.00 . A A . 60 LYS HE3 1 1
14 20020 1 1 60 LYS HG2 H 8.686 -7.112 -7.976 1.00 . A A . 60 LYS HG2 1 1
14 20021 1 1 60 LYS HG3 H 8.319 -5.483 -7.404 1.00 . A A . 60 LYS HG3 1 1
14 20022 1 1 60 LYS HZ1 H 11.796 -3.722 -6.122 1.00 . A A . 60 LYS HZ1 1 1
14 20023 1 1 60 LYS HZ2 H 12.264 -5.346 -6.178 1.00 . A A . 60 LYS HZ2 1 1
14 20024 1 1 60 LYS HZ3 H 11.975 -4.600 -4.687 1.00 . A A . 60 LYS HZ3 1 1
14 20025 1 1 60 LYS N N 5.747 -6.480 -7.498 1.00 . A A . 60 LYS N 1 1
14 20026 1 1 60 LYS NZ N 11.669 -4.654 -5.679 1.00 . A A . 60 LYS NZ 1 1
14 20027 1 1 60 LYS O O 4.740 -7.259 -4.986 1.00 . A A . 60 LYS O 1 1
14 20028 1 1 61 SER C C 5.125 -9.704 -3.006 1.00 . A A . 61 SER C 1 1
14 20029 1 1 61 SER CA C 4.576 -9.965 -4.405 1.00 . A A . 61 SER CA 1 1
14 20030 1 1 61 SER CB C 4.454 -11.471 -4.646 1.00 . A A . 61 SER CB 1 1
14 20031 1 1 61 SER H H 6.008 -9.931 -5.964 1.00 . A A . 61 SER H 1 1
14 20032 1 1 61 SER HA H 3.597 -9.516 -4.484 1.00 . A A . 61 SER HA 1 1
14 20033 1 1 61 SER HB2 H 5.394 -11.947 -4.414 1.00 . A A . 61 SER HB2 1 1
14 20034 1 1 61 SER HB3 H 3.680 -11.873 -4.008 1.00 . A A . 61 SER HB3 1 1
14 20035 1 1 61 SER HG H 3.674 -10.987 -6.377 1.00 . A A . 61 SER HG 1 1
14 20036 1 1 61 SER N N 5.429 -9.357 -5.420 1.00 . A A . 61 SER N 1 1
14 20037 1 1 61 SER O O 6.177 -10.225 -2.633 1.00 . A A . 61 SER O 1 1
14 20038 1 1 61 SER OG O 4.122 -11.746 -5.996 1.00 . A A . 61 SER OG 1 1
14 20039 1 1 62 VAL C C 4.065 -9.405 0.147 1.00 . A A . 62 VAL C 1 1
14 20040 1 1 62 VAL CA C 4.820 -8.564 -0.877 1.00 . A A . 62 VAL CA 1 1
14 20041 1 1 62 VAL CB C 4.593 -7.073 -0.568 1.00 . A A . 62 VAL CB 1 1
14 20042 1 1 62 VAL CG1 C 5.229 -6.202 -1.641 1.00 . A A . 62 VAL CG1 1 1
14 20043 1 1 62 VAL CG2 C 3.107 -6.776 -0.439 1.00 . A A . 62 VAL CG2 1 1
14 20044 1 1 62 VAL H H 3.577 -8.510 -2.589 1.00 . A A . 62 VAL H 1 1
14 20045 1 1 62 VAL HA H 5.877 -8.772 -0.790 1.00 . A A . 62 VAL HA 1 1
14 20046 1 1 62 VAL HB H 5.068 -6.845 0.376 1.00 . A A . 62 VAL HB 1 1
14 20047 1 1 62 VAL HG11 H 6.198 -6.601 -1.901 1.00 . A A . 62 VAL HG11 1 1
14 20048 1 1 62 VAL HG12 H 4.596 -6.191 -2.517 1.00 . A A . 62 VAL HG12 1 1
14 20049 1 1 62 VAL HG13 H 5.344 -5.196 -1.266 1.00 . A A . 62 VAL HG13 1 1
14 20050 1 1 62 VAL HG21 H 2.837 -6.739 0.606 1.00 . A A . 62 VAL HG21 1 1
14 20051 1 1 62 VAL HG22 H 2.889 -5.823 -0.901 1.00 . A A . 62 VAL HG22 1 1
14 20052 1 1 62 VAL HG23 H 2.540 -7.552 -0.931 1.00 . A A . 62 VAL HG23 1 1
14 20053 1 1 62 VAL N N 4.406 -8.894 -2.236 1.00 . A A . 62 VAL N 1 1
14 20054 1 1 62 VAL O O 4.592 -9.724 1.212 1.00 . A A . 62 VAL O 1 1
14 20055 1 1 63 GLU C C 2.824 -11.663 1.372 1.00 . A A . 63 GLU C 1 1
14 20056 1 1 63 GLU CA C 2.000 -10.564 0.707 1.00 . A A . 63 GLU CA 1 1
14 20057 1 1 63 GLU CB C 0.832 -11.183 -0.064 1.00 . A A . 63 GLU CB 1 1
14 20058 1 1 63 GLU CD C 1.385 -13.647 -0.011 1.00 . A A . 63 GLU CD 1 1
14 20059 1 1 63 GLU CG C 1.219 -12.410 -0.872 1.00 . A A . 63 GLU CG 1 1
14 20060 1 1 63 GLU H H 2.463 -9.475 -1.048 1.00 . A A . 63 GLU H 1 1
14 20061 1 1 63 GLU HA H 1.608 -9.912 1.473 1.00 . A A . 63 GLU HA 1 1
14 20062 1 1 63 GLU HB2 H 0.063 -11.467 0.638 1.00 . A A . 63 GLU HB2 1 1
14 20063 1 1 63 GLU HB3 H 0.433 -10.443 -0.742 1.00 . A A . 63 GLU HB3 1 1
14 20064 1 1 63 GLU HG2 H 0.450 -12.601 -1.604 1.00 . A A . 63 GLU HG2 1 1
14 20065 1 1 63 GLU HG3 H 2.154 -12.213 -1.377 1.00 . A A . 63 GLU HG3 1 1
14 20066 1 1 63 GLU N N 2.828 -9.760 -0.184 1.00 . A A . 63 GLU N 1 1
14 20067 1 1 63 GLU O O 2.661 -11.944 2.559 1.00 . A A . 63 GLU O 1 1
14 20068 1 1 63 GLU OE1 O 1.133 -13.560 1.209 1.00 . A A . 63 GLU OE1 1 1
14 20069 1 1 63 GLU OE2 O 1.767 -14.703 -0.557 1.00 . A A . 63 GLU OE2 1 1
14 20070 1 1 64 ALA C C 5.458 -12.840 2.235 1.00 . A A . 64 ALA C 1 1
14 20071 1 1 64 ALA CA C 4.561 -13.346 1.110 1.00 . A A . 64 ALA CA 1 1
14 20072 1 1 64 ALA CB C 5.402 -13.937 -0.012 1.00 . A A . 64 ALA CB 1 1
14 20073 1 1 64 ALA H H 3.795 -12.011 -0.341 1.00 . A A . 64 ALA H 1 1
14 20074 1 1 64 ALA HA H 3.922 -14.127 1.497 1.00 . A A . 64 ALA HA 1 1
14 20075 1 1 64 ALA HB1 H 4.753 -14.399 -0.742 1.00 . A A . 64 ALA HB1 1 1
14 20076 1 1 64 ALA HB2 H 5.974 -13.152 -0.485 1.00 . A A . 64 ALA HB2 1 1
14 20077 1 1 64 ALA HB3 H 6.074 -14.678 0.393 1.00 . A A . 64 ALA HB3 1 1
14 20078 1 1 64 ALA N N 3.710 -12.280 0.597 1.00 . A A . 64 ALA N 1 1
14 20079 1 1 64 ALA O O 5.622 -13.505 3.259 1.00 . A A . 64 ALA O 1 1
14 20080 1 1 65 LEU C C 6.171 -10.810 4.340 1.00 . A A . 65 LEU C 1 1
14 20081 1 1 65 LEU CA C 6.919 -11.066 3.036 1.00 . A A . 65 LEU CA 1 1
14 20082 1 1 65 LEU CB C 7.509 -9.757 2.508 1.00 . A A . 65 LEU CB 1 1
14 20083 1 1 65 LEU CD1 C 8.893 -8.666 0.726 1.00 . A A . 65 LEU CD1 1 1
14 20084 1 1 65 LEU CD2 C 9.994 -10.087 2.465 1.00 . A A . 65 LEU CD2 1 1
14 20085 1 1 65 LEU CG C 8.745 -9.888 1.618 1.00 . A A . 65 LEU CG 1 1
14 20086 1 1 65 LEU H H 5.869 -11.179 1.202 1.00 . A A . 65 LEU H 1 1
14 20087 1 1 65 LEU HA H 7.722 -11.762 3.226 1.00 . A A . 65 LEU HA 1 1
14 20088 1 1 65 LEU HB2 H 6.743 -9.255 1.937 1.00 . A A . 65 LEU HB2 1 1
14 20089 1 1 65 LEU HB3 H 7.777 -9.148 3.360 1.00 . A A . 65 LEU HB3 1 1
14 20090 1 1 65 LEU HD11 H 8.777 -7.771 1.319 1.00 . A A . 65 LEU HD11 1 1
14 20091 1 1 65 LEU HD12 H 8.136 -8.688 -0.044 1.00 . A A . 65 LEU HD12 1 1
14 20092 1 1 65 LEU HD13 H 9.872 -8.671 0.268 1.00 . A A . 65 LEU HD13 1 1
14 20093 1 1 65 LEU HD21 H 10.782 -10.499 1.853 1.00 . A A . 65 LEU HD21 1 1
14 20094 1 1 65 LEU HD22 H 9.774 -10.767 3.276 1.00 . A A . 65 LEU HD22 1 1
14 20095 1 1 65 LEU HD23 H 10.310 -9.136 2.868 1.00 . A A . 65 LEU HD23 1 1
14 20096 1 1 65 LEU HG H 8.632 -10.754 0.981 1.00 . A A . 65 LEU HG 1 1
14 20097 1 1 65 LEU N N 6.037 -11.661 2.038 1.00 . A A . 65 LEU N 1 1
14 20098 1 1 65 LEU O O 4.978 -11.095 4.450 1.00 . A A . 65 LEU O 1 1
14 20099 1 1 66 ASP C C 6.107 -8.467 6.808 1.00 . A A . 66 ASP C 1 1
14 20100 1 1 66 ASP CA C 6.281 -9.971 6.622 1.00 . A A . 66 ASP CA 1 1
14 20101 1 1 66 ASP CB C 7.144 -10.541 7.749 1.00 . A A . 66 ASP CB 1 1
14 20102 1 1 66 ASP CG C 8.587 -10.086 7.658 1.00 . A A . 66 ASP CG 1 1
14 20103 1 1 66 ASP H H 7.826 -10.064 5.178 1.00 . A A . 66 ASP H 1 1
14 20104 1 1 66 ASP HA H 5.308 -10.439 6.655 1.00 . A A . 66 ASP HA 1 1
14 20105 1 1 66 ASP HB2 H 6.744 -10.218 8.699 1.00 . A A . 66 ASP HB2 1 1
14 20106 1 1 66 ASP HB3 H 7.121 -11.620 7.701 1.00 . A A . 66 ASP HB3 1 1
14 20107 1 1 66 ASP N N 6.878 -10.269 5.326 1.00 . A A . 66 ASP N 1 1
14 20108 1 1 66 ASP O O 6.580 -7.672 5.995 1.00 . A A . 66 ASP O 1 1
14 20109 1 1 66 ASP OD1 O 9.362 -10.716 6.908 1.00 . A A . 66 ASP OD1 1 1
14 20110 1 1 66 ASP OD2 O 8.942 -9.101 8.338 1.00 . A A . 66 ASP OD2 1 1
14 20111 1 1 67 HIS C C 6.380 -5.822 7.743 1.00 . A A . 67 HIS C 1 1
14 20112 1 1 67 HIS CA C 5.190 -6.674 8.176 1.00 . A A . 67 HIS CA 1 1
14 20113 1 1 67 HIS CB C 4.924 -6.479 9.669 1.00 . A A . 67 HIS CB 1 1
14 20114 1 1 67 HIS CD2 C 5.852 -4.078 9.993 1.00 . A A . 67 HIS CD2 1 1
14 20115 1 1 67 HIS CE1 C 4.096 -3.183 10.953 1.00 . A A . 67 HIS CE1 1 1
14 20116 1 1 67 HIS CG C 4.906 -5.042 10.091 1.00 . A A . 67 HIS CG 1 1
14 20117 1 1 67 HIS H H 5.074 -8.764 8.494 1.00 . A A . 67 HIS H 1 1
14 20118 1 1 67 HIS HA H 4.319 -6.361 7.620 1.00 . A A . 67 HIS HA 1 1
14 20119 1 1 67 HIS HB2 H 3.964 -6.908 9.916 1.00 . A A . 67 HIS HB2 1 1
14 20120 1 1 67 HIS HB3 H 5.695 -6.982 10.234 1.00 . A A . 67 HIS HB3 1 1
14 20121 1 1 67 HIS HD1 H 2.970 -4.891 10.909 1.00 . A A . 67 HIS HD1 1 1
14 20122 1 1 67 HIS HD2 H 6.839 -4.189 9.566 1.00 . A A . 67 HIS HD2 1 1
14 20123 1 1 67 HIS HE1 H 3.433 -2.473 11.424 1.00 . A A . 67 HIS HE1 1 1
14 20124 1 1 67 HIS HE2 H 5.747 -2.049 10.525 1.00 . A A . 67 HIS HE2 1 1
14 20125 1 1 67 HIS N N 5.426 -8.083 7.883 1.00 . A A . 67 HIS N 1 1
14 20126 1 1 67 HIS ND1 N 3.819 -4.449 10.698 1.00 . A A . 67 HIS ND1 1 1
14 20127 1 1 67 HIS NE2 N 5.324 -2.933 10.535 1.00 . A A . 67 HIS NE2 1 1
14 20128 1 1 67 HIS O O 6.228 -4.870 6.978 1.00 . A A . 67 HIS O 1 1
14 20129 1 1 68 ASP C C 9.080 -5.543 6.412 1.00 . A A . 68 ASP C 1 1
14 20130 1 1 68 ASP CA C 8.778 -5.440 7.903 1.00 . A A . 68 ASP CA 1 1
14 20131 1 1 68 ASP CB C 9.960 -5.973 8.714 1.00 . A A . 68 ASP CB 1 1
14 20132 1 1 68 ASP CG C 11.165 -5.055 8.654 1.00 . A A . 68 ASP CG 1 1
14 20133 1 1 68 ASP H H 7.618 -6.941 8.844 1.00 . A A . 68 ASP H 1 1
14 20134 1 1 68 ASP HA H 8.620 -4.402 8.154 1.00 . A A . 68 ASP HA 1 1
14 20135 1 1 68 ASP HB2 H 9.661 -6.077 9.747 1.00 . A A . 68 ASP HB2 1 1
14 20136 1 1 68 ASP HB3 H 10.246 -6.940 8.327 1.00 . A A . 68 ASP HB3 1 1
14 20137 1 1 68 ASP N N 7.562 -6.172 8.238 1.00 . A A . 68 ASP N 1 1
14 20138 1 1 68 ASP O O 9.224 -4.532 5.725 1.00 . A A . 68 ASP O 1 1
14 20139 1 1 68 ASP OD1 O 11.109 -3.962 9.256 1.00 . A A . 68 ASP OD1 1 1
14 20140 1 1 68 ASP OD2 O 12.163 -5.430 8.005 1.00 . A A . 68 ASP OD2 1 1
14 20141 1 1 69 GLY C C 8.682 -6.048 3.611 1.00 . A A . 69 GLY C 1 1
14 20142 1 1 69 GLY CA C 9.463 -6.986 4.509 1.00 . A A . 69 GLY CA 1 1
14 20143 1 1 69 GLY H H 9.053 -7.542 6.511 1.00 . A A . 69 GLY H 1 1
14 20144 1 1 69 GLY HA2 H 10.519 -6.834 4.341 1.00 . A A . 69 GLY HA2 1 1
14 20145 1 1 69 GLY HA3 H 9.211 -8.004 4.253 1.00 . A A . 69 GLY HA3 1 1
14 20146 1 1 69 GLY N N 9.177 -6.773 5.916 1.00 . A A . 69 GLY N 1 1
14 20147 1 1 69 GLY O O 9.266 -5.282 2.844 1.00 . A A . 69 GLY O 1 1
14 20148 1 1 70 VAL C C 6.837 -3.785 3.083 1.00 . A A . 70 VAL C 1 1
14 20149 1 1 70 VAL CA C 6.495 -5.258 2.891 1.00 . A A . 70 VAL CA 1 1
14 20150 1 1 70 VAL CB C 5.009 -5.477 3.232 1.00 . A A . 70 VAL CB 1 1
14 20151 1 1 70 VAL CG1 C 4.124 -4.629 2.331 1.00 . A A . 70 VAL CG1 1 1
14 20152 1 1 70 VAL CG2 C 4.648 -6.950 3.115 1.00 . A A . 70 VAL CG2 1 1
14 20153 1 1 70 VAL H H 6.950 -6.739 4.333 1.00 . A A . 70 VAL H 1 1
14 20154 1 1 70 VAL HA H 6.647 -5.521 1.854 1.00 . A A . 70 VAL HA 1 1
14 20155 1 1 70 VAL HB H 4.846 -5.168 4.254 1.00 . A A . 70 VAL HB 1 1
14 20156 1 1 70 VAL HG11 H 4.233 -3.588 2.597 1.00 . A A . 70 VAL HG11 1 1
14 20157 1 1 70 VAL HG12 H 4.416 -4.772 1.301 1.00 . A A . 70 VAL HG12 1 1
14 20158 1 1 70 VAL HG13 H 3.093 -4.926 2.458 1.00 . A A . 70 VAL HG13 1 1
14 20159 1 1 70 VAL HG21 H 4.493 -7.361 4.102 1.00 . A A . 70 VAL HG21 1 1
14 20160 1 1 70 VAL HG22 H 3.742 -7.054 2.536 1.00 . A A . 70 VAL HG22 1 1
14 20161 1 1 70 VAL HG23 H 5.450 -7.480 2.626 1.00 . A A . 70 VAL HG23 1 1
14 20162 1 1 70 VAL N N 7.357 -6.108 3.703 1.00 . A A . 70 VAL N 1 1
14 20163 1 1 70 VAL O O 7.347 -3.131 2.173 1.00 . A A . 70 VAL O 1 1
14 20164 1 1 71 VAL C C 8.214 -1.462 4.089 1.00 . A A . 71 VAL C 1 1
14 20165 1 1 71 VAL CA C 6.833 -1.871 4.588 1.00 . A A . 71 VAL CA 1 1
14 20166 1 1 71 VAL CB C 6.748 -1.608 6.103 1.00 . A A . 71 VAL CB 1 1
14 20167 1 1 71 VAL CG1 C 7.304 -0.232 6.438 1.00 . A A . 71 VAL CG1 1 1
14 20168 1 1 71 VAL CG2 C 5.312 -1.745 6.587 1.00 . A A . 71 VAL CG2 1 1
14 20169 1 1 71 VAL H H 6.148 -3.839 4.959 1.00 . A A . 71 VAL H 1 1
14 20170 1 1 71 VAL HA H 6.088 -1.263 4.096 1.00 . A A . 71 VAL HA 1 1
14 20171 1 1 71 VAL HB H 7.349 -2.348 6.611 1.00 . A A . 71 VAL HB 1 1
14 20172 1 1 71 VAL HG11 H 6.990 0.050 7.433 1.00 . A A . 71 VAL HG11 1 1
14 20173 1 1 71 VAL HG12 H 8.383 -0.259 6.394 1.00 . A A . 71 VAL HG12 1 1
14 20174 1 1 71 VAL HG13 H 6.932 0.489 5.726 1.00 . A A . 71 VAL HG13 1 1
14 20175 1 1 71 VAL HG21 H 4.640 -1.378 5.826 1.00 . A A . 71 VAL HG21 1 1
14 20176 1 1 71 VAL HG22 H 5.097 -2.784 6.787 1.00 . A A . 71 VAL HG22 1 1
14 20177 1 1 71 VAL HG23 H 5.181 -1.170 7.492 1.00 . A A . 71 VAL HG23 1 1
14 20178 1 1 71 VAL N N 6.554 -3.268 4.275 1.00 . A A . 71 VAL N 1 1
14 20179 1 1 71 VAL O O 8.465 -0.287 3.823 1.00 . A A . 71 VAL O 1 1
14 20180 1 1 72 GLU C C 10.475 -1.877 2.002 1.00 . A A . 72 GLU C 1 1
14 20181 1 1 72 GLU CA C 10.463 -2.180 3.497 1.00 . A A . 72 GLU CA 1 1
14 20182 1 1 72 GLU CB C 11.367 -3.378 3.794 1.00 . A A . 72 GLU CB 1 1
14 20183 1 1 72 GLU CD C 13.165 -1.901 4.776 1.00 . A A . 72 GLU CD 1 1
14 20184 1 1 72 GLU CG C 12.846 -3.034 3.820 1.00 . A A . 72 GLU CG 1 1
14 20185 1 1 72 GLU H H 8.847 -3.356 4.192 1.00 . A A . 72 GLU H 1 1
14 20186 1 1 72 GLU HA H 10.838 -1.318 4.029 1.00 . A A . 72 GLU HA 1 1
14 20187 1 1 72 GLU HB2 H 11.096 -3.789 4.756 1.00 . A A . 72 GLU HB2 1 1
14 20188 1 1 72 GLU HB3 H 11.207 -4.130 3.035 1.00 . A A . 72 GLU HB3 1 1
14 20189 1 1 72 GLU HG2 H 13.402 -3.908 4.125 1.00 . A A . 72 GLU HG2 1 1
14 20190 1 1 72 GLU HG3 H 13.153 -2.743 2.826 1.00 . A A . 72 GLU HG3 1 1
14 20191 1 1 72 GLU N N 9.107 -2.439 3.964 1.00 . A A . 72 GLU N 1 1
14 20192 1 1 72 GLU O O 11.109 -0.921 1.556 1.00 . A A . 72 GLU O 1 1
14 20193 1 1 72 GLU OE1 O 13.327 -2.171 5.984 1.00 . A A . 72 GLU OE1 1 1
14 20194 1 1 72 GLU OE2 O 13.252 -0.743 4.315 1.00 . A A . 72 GLU OE2 1 1
14 20195 1 1 73 MET C C 9.361 -1.076 -0.566 1.00 . A A . 73 MET C 1 1
14 20196 1 1 73 MET CA C 9.699 -2.521 -0.214 1.00 . A A . 73 MET CA 1 1
14 20197 1 1 73 MET CB C 8.654 -3.463 -0.815 1.00 . A A . 73 MET CB 1 1
14 20198 1 1 73 MET CE C 9.363 -6.947 -2.548 1.00 . A A . 73 MET CE 1 1
14 20199 1 1 73 MET CG C 9.010 -4.934 -0.676 1.00 . A A . 73 MET CG 1 1
14 20200 1 1 73 MET H H 9.286 -3.445 1.645 1.00 . A A . 73 MET H 1 1
14 20201 1 1 73 MET HA H 10.668 -2.763 -0.625 1.00 . A A . 73 MET HA 1 1
14 20202 1 1 73 MET HB2 H 7.709 -3.295 -0.321 1.00 . A A . 73 MET HB2 1 1
14 20203 1 1 73 MET HB3 H 8.547 -3.239 -1.866 1.00 . A A . 73 MET HB3 1 1
14 20204 1 1 73 MET HE1 H 9.442 -7.742 -1.822 1.00 . A A . 73 MET HE1 1 1
14 20205 1 1 73 MET HE2 H 8.322 -6.723 -2.726 1.00 . A A . 73 MET HE2 1 1
14 20206 1 1 73 MET HE3 H 9.829 -7.256 -3.472 1.00 . A A . 73 MET HE3 1 1
14 20207 1 1 73 MET HG2 H 9.441 -5.096 0.301 1.00 . A A . 73 MET HG2 1 1
14 20208 1 1 73 MET HG3 H 8.107 -5.519 -0.770 1.00 . A A . 73 MET HG3 1 1
14 20209 1 1 73 MET N N 9.770 -2.700 1.232 1.00 . A A . 73 MET N 1 1
14 20210 1 1 73 MET O O 9.994 -0.476 -1.435 1.00 . A A . 73 MET O 1 1
14 20211 1 1 73 MET SD S 10.189 -5.484 -1.925 1.00 . A A . 73 MET SD 1 1
14 20212 1 1 74 ILE C C 9.101 1.821 0.060 1.00 . A A . 74 ILE C 1 1
14 20213 1 1 74 ILE CA C 7.941 0.850 -0.129 1.00 . A A . 74 ILE CA 1 1
14 20214 1 1 74 ILE CB C 6.787 1.259 0.805 1.00 . A A . 74 ILE CB 1 1
14 20215 1 1 74 ILE CD1 C 5.563 -0.897 1.383 1.00 . A A . 74 ILE CD1 1 1
14 20216 1 1 74 ILE CG1 C 5.564 0.372 0.560 1.00 . A A . 74 ILE CG1 1 1
14 20217 1 1 74 ILE CG2 C 6.435 2.725 0.602 1.00 . A A . 74 ILE CG2 1 1
14 20218 1 1 74 ILE H H 7.896 -1.054 0.793 1.00 . A A . 74 ILE H 1 1
14 20219 1 1 74 ILE HA H 7.592 0.917 -1.150 1.00 . A A . 74 ILE HA 1 1
14 20220 1 1 74 ILE HB H 7.117 1.131 1.825 1.00 . A A . 74 ILE HB 1 1
14 20221 1 1 74 ILE HD11 H 5.708 -1.748 0.734 1.00 . A A . 74 ILE HD11 1 1
14 20222 1 1 74 ILE HD12 H 6.360 -0.856 2.110 1.00 . A A . 74 ILE HD12 1 1
14 20223 1 1 74 ILE HD13 H 4.615 -0.993 1.894 1.00 . A A . 74 ILE HD13 1 1
14 20224 1 1 74 ILE HG12 H 4.671 0.926 0.803 1.00 . A A . 74 ILE HG12 1 1
14 20225 1 1 74 ILE HG13 H 5.536 0.092 -0.484 1.00 . A A . 74 ILE HG13 1 1
14 20226 1 1 74 ILE HG21 H 7.198 3.198 0.002 1.00 . A A . 74 ILE HG21 1 1
14 20227 1 1 74 ILE HG22 H 5.483 2.799 0.097 1.00 . A A . 74 ILE HG22 1 1
14 20228 1 1 74 ILE HG23 H 6.373 3.217 1.561 1.00 . A A . 74 ILE HG23 1 1
14 20229 1 1 74 ILE N N 8.361 -0.524 0.113 1.00 . A A . 74 ILE N 1 1
14 20230 1 1 74 ILE O O 9.250 2.781 -0.696 1.00 . A A . 74 ILE O 1 1
14 20231 1 1 75 ARG C C 12.193 2.171 0.356 1.00 . A A . 75 ARG C 1 1
14 20232 1 1 75 ARG CA C 11.071 2.414 1.361 1.00 . A A . 75 ARG CA 1 1
14 20233 1 1 75 ARG CB C 11.578 2.158 2.781 1.00 . A A . 75 ARG CB 1 1
14 20234 1 1 75 ARG CD C 10.900 2.087 5.200 1.00 . A A . 75 ARG CD 1 1
14 20235 1 1 75 ARG CG C 10.708 2.781 3.861 1.00 . A A . 75 ARG CG 1 1
14 20236 1 1 75 ARG CZ C 11.059 3.883 6.871 1.00 . A A . 75 ARG CZ 1 1
14 20237 1 1 75 ARG H H 9.751 0.783 1.640 1.00 . A A . 75 ARG H 1 1
14 20238 1 1 75 ARG HA H 10.750 3.442 1.283 1.00 . A A . 75 ARG HA 1 1
14 20239 1 1 75 ARG HB2 H 11.616 1.092 2.951 1.00 . A A . 75 ARG HB2 1 1
14 20240 1 1 75 ARG HB3 H 12.574 2.565 2.873 1.00 . A A . 75 ARG HB3 1 1
14 20241 1 1 75 ARG HD2 H 10.380 1.142 5.178 1.00 . A A . 75 ARG HD2 1 1
14 20242 1 1 75 ARG HD3 H 11.955 1.914 5.352 1.00 . A A . 75 ARG HD3 1 1
14 20243 1 1 75 ARG HE H 9.494 2.667 6.651 1.00 . A A . 75 ARG HE 1 1
14 20244 1 1 75 ARG HG2 H 10.972 3.823 3.966 1.00 . A A . 75 ARG HG2 1 1
14 20245 1 1 75 ARG HG3 H 9.672 2.698 3.567 1.00 . A A . 75 ARG HG3 1 1
14 20246 1 1 75 ARG HH11 H 12.674 3.692 5.672 1.00 . A A . 75 ARG HH11 1 1
14 20247 1 1 75 ARG HH12 H 12.773 4.955 6.854 1.00 . A A . 75 ARG HH12 1 1
14 20248 1 1 75 ARG HH21 H 9.613 4.326 8.212 1.00 . A A . 75 ARG HH21 1 1
14 20249 1 1 75 ARG HH22 H 11.032 5.314 8.299 1.00 . A A . 75 ARG HH22 1 1
14 20250 1 1 75 ARG N N 9.922 1.564 1.073 1.00 . A A . 75 ARG N 1 1
14 20251 1 1 75 ARG NE N 10.386 2.886 6.309 1.00 . A A . 75 ARG NE 1 1
14 20252 1 1 75 ARG NH1 N 12.268 4.203 6.430 1.00 . A A . 75 ARG NH1 1 1
14 20253 1 1 75 ARG NH2 N 10.524 4.564 7.876 1.00 . A A . 75 ARG NH2 1 1
14 20254 1 1 75 ARG O O 12.896 3.100 -0.042 1.00 . A A . 75 ARG O 1 1
14 20255 1 1 76 LYS C C 13.158 1.235 -2.350 1.00 . A A . 76 LYS C 1 1
14 20256 1 1 76 LYS CA C 13.392 0.550 -1.007 1.00 . A A . 76 LYS CA 1 1
14 20257 1 1 76 LYS CB C 13.426 -0.969 -1.196 1.00 . A A . 76 LYS CB 1 1
14 20258 1 1 76 LYS CD C 14.273 -3.150 -0.283 1.00 . A A . 76 LYS CD 1 1
14 20259 1 1 76 LYS CE C 15.137 -3.748 0.816 1.00 . A A . 76 LYS CE 1 1
14 20260 1 1 76 LYS CG C 13.856 -1.727 0.048 1.00 . A A . 76 LYS CG 1 1
14 20261 1 1 76 LYS H H 11.764 0.219 0.305 1.00 . A A . 76 LYS H 1 1
14 20262 1 1 76 LYS HA H 14.341 0.876 -0.611 1.00 . A A . 76 LYS HA 1 1
14 20263 1 1 76 LYS HB2 H 12.439 -1.307 -1.476 1.00 . A A . 76 LYS HB2 1 1
14 20264 1 1 76 LYS HB3 H 14.117 -1.205 -1.993 1.00 . A A . 76 LYS HB3 1 1
14 20265 1 1 76 LYS HD2 H 13.388 -3.758 -0.400 1.00 . A A . 76 LYS HD2 1 1
14 20266 1 1 76 LYS HD3 H 14.833 -3.146 -1.208 1.00 . A A . 76 LYS HD3 1 1
14 20267 1 1 76 LYS HE2 H 16.029 -3.149 0.921 1.00 . A A . 76 LYS HE2 1 1
14 20268 1 1 76 LYS HE3 H 14.581 -3.729 1.742 1.00 . A A . 76 LYS HE3 1 1
14 20269 1 1 76 LYS HG2 H 14.691 -1.214 0.500 1.00 . A A . 76 LYS HG2 1 1
14 20270 1 1 76 LYS HG3 H 13.029 -1.756 0.743 1.00 . A A . 76 LYS HG3 1 1
14 20271 1 1 76 LYS HZ1 H 15.840 -5.631 1.382 1.00 . A A . 76 LYS HZ1 1 1
14 20272 1 1 76 LYS HZ2 H 16.307 -5.166 -0.175 1.00 . A A . 76 LYS HZ2 1 1
14 20273 1 1 76 LYS HZ3 H 14.719 -5.671 0.115 1.00 . A A . 76 LYS HZ3 1 1
14 20274 1 1 76 LYS N N 12.356 0.916 -0.049 1.00 . A A . 76 LYS N 1 1
14 20275 1 1 76 LYS NZ N 15.528 -5.152 0.513 1.00 . A A . 76 LYS NZ 1 1
14 20276 1 1 76 LYS O O 14.101 1.505 -3.092 1.00 . A A . 76 LYS O 1 1
14 20277 1 1 77 GLY C C 11.757 3.669 -3.849 1.00 . A A . 77 GLY C 1 1
14 20278 1 1 77 GLY CA C 11.560 2.167 -3.907 1.00 . A A . 77 GLY CA 1 1
14 20279 1 1 77 GLY H H 11.183 1.275 -2.024 1.00 . A A . 77 GLY H 1 1
14 20280 1 1 77 GLY HA2 H 12.186 1.762 -4.689 1.00 . A A . 77 GLY HA2 1 1
14 20281 1 1 77 GLY HA3 H 10.527 1.960 -4.143 1.00 . A A . 77 GLY HA3 1 1
14 20282 1 1 77 GLY N N 11.894 1.514 -2.655 1.00 . A A . 77 GLY N 1 1
14 20283 1 1 77 GLY O O 10.897 4.432 -4.288 1.00 . A A . 77 GLY O 1 1
14 20284 1 1 78 GLY C C 12.137 6.255 -2.378 1.00 . A A . 78 GLY C 1 1
14 20285 1 1 78 GLY CA C 13.176 5.514 -3.197 1.00 . A A . 78 GLY CA 1 1
14 20286 1 1 78 GLY H H 13.541 3.441 -2.969 1.00 . A A . 78 GLY H 1 1
14 20287 1 1 78 GLY HA2 H 14.143 5.642 -2.733 1.00 . A A . 78 GLY HA2 1 1
14 20288 1 1 78 GLY HA3 H 13.205 5.939 -4.189 1.00 . A A . 78 GLY HA3 1 1
14 20289 1 1 78 GLY N N 12.892 4.095 -3.303 1.00 . A A . 78 GLY N 1 1
14 20290 1 1 78 GLY O O 11.731 5.791 -1.313 1.00 . A A . 78 GLY O 1 1
14 20291 1 1 79 ASP C C 9.303 7.861 -2.652 1.00 . A A . 79 ASP C 1 1
14 20292 1 1 79 ASP CA C 10.710 8.216 -2.183 1.00 . A A . 79 ASP CA 1 1
14 20293 1 1 79 ASP CB C 10.977 9.704 -2.413 1.00 . A A . 79 ASP CB 1 1
14 20294 1 1 79 ASP CG C 12.187 10.201 -1.646 1.00 . A A . 79 ASP CG 1 1
14 20295 1 1 79 ASP H H 12.070 7.726 -3.730 1.00 . A A . 79 ASP H 1 1
14 20296 1 1 79 ASP HA H 10.788 8.005 -1.127 1.00 . A A . 79 ASP HA 1 1
14 20297 1 1 79 ASP HB2 H 11.147 9.874 -3.466 1.00 . A A . 79 ASP HB2 1 1
14 20298 1 1 79 ASP HB3 H 10.115 10.271 -2.096 1.00 . A A . 79 ASP HB3 1 1
14 20299 1 1 79 ASP N N 11.708 7.409 -2.876 1.00 . A A . 79 ASP N 1 1
14 20300 1 1 79 ASP O O 8.361 7.840 -1.860 1.00 . A A . 79 ASP O 1 1
14 20301 1 1 79 ASP OD1 O 13.040 9.365 -1.279 1.00 . A A . 79 ASP OD1 1 1
14 20302 1 1 79 ASP OD2 O 12.282 11.424 -1.413 1.00 . A A . 79 ASP OD2 1 1
14 20303 1 1 80 GLN C C 7.831 5.754 -4.895 1.00 . A A . 80 GLN C 1 1
14 20304 1 1 80 GLN CA C 7.875 7.231 -4.520 1.00 . A A . 80 GLN CA 1 1
14 20305 1 1 80 GLN CB C 7.589 8.091 -5.752 1.00 . A A . 80 GLN CB 1 1
14 20306 1 1 80 GLN CD C 8.366 8.755 -8.062 1.00 . A A . 80 GLN CD 1 1
14 20307 1 1 80 GLN CG C 8.418 7.709 -6.967 1.00 . A A . 80 GLN CG 1 1
14 20308 1 1 80 GLN H H 9.956 7.617 -4.526 1.00 . A A . 80 GLN H 1 1
14 20309 1 1 80 GLN HA H 7.118 7.423 -3.774 1.00 . A A . 80 GLN HA 1 1
14 20310 1 1 80 GLN HB2 H 6.545 7.994 -6.009 1.00 . A A . 80 GLN HB2 1 1
14 20311 1 1 80 GLN HB3 H 7.798 9.124 -5.511 1.00 . A A . 80 GLN HB3 1 1
14 20312 1 1 80 GLN HE21 H 7.350 7.513 -9.235 1.00 . A A . 80 GLN HE21 1 1
14 20313 1 1 80 GLN HE22 H 7.690 9.068 -9.905 1.00 . A A . 80 GLN HE22 1 1
14 20314 1 1 80 GLN HG2 H 9.446 7.582 -6.660 1.00 . A A . 80 GLN HG2 1 1
14 20315 1 1 80 GLN HG3 H 8.044 6.776 -7.362 1.00 . A A . 80 GLN HG3 1 1
14 20316 1 1 80 GLN N N 9.168 7.583 -3.945 1.00 . A A . 80 GLN N 1 1
14 20317 1 1 80 GLN NE2 N 7.739 8.411 -9.181 1.00 . A A . 80 GLN NE2 1 1
14 20318 1 1 80 GLN O O 8.835 5.178 -5.316 1.00 . A A . 80 GLN O 1 1
14 20319 1 1 80 GLN OE1 O 8.883 9.862 -7.905 1.00 . A A . 80 GLN OE1 1 1
14 20320 1 1 81 THR C C 5.023 3.412 -5.352 1.00 . A A . 81 THR C 1 1
14 20321 1 1 81 THR CA C 6.485 3.733 -5.062 1.00 . A A . 81 THR CA 1 1
14 20322 1 1 81 THR CB C 6.979 2.830 -3.916 1.00 . A A . 81 THR CB 1 1
14 20323 1 1 81 THR CG2 C 6.231 3.134 -2.627 1.00 . A A . 81 THR CG2 1 1
14 20324 1 1 81 THR H H 5.896 5.656 -4.402 1.00 . A A . 81 THR H 1 1
14 20325 1 1 81 THR HA H 7.072 3.516 -5.942 1.00 . A A . 81 THR HA 1 1
14 20326 1 1 81 THR HB H 8.031 3.018 -3.758 1.00 . A A . 81 THR HB 1 1
14 20327 1 1 81 THR HG1 H 7.339 0.904 -3.691 1.00 . A A . 81 THR HG1 1 1
14 20328 1 1 81 THR HG21 H 6.597 4.060 -2.208 1.00 . A A . 81 THR HG21 1 1
14 20329 1 1 81 THR HG22 H 6.389 2.332 -1.921 1.00 . A A . 81 THR HG22 1 1
14 20330 1 1 81 THR HG23 H 5.176 3.227 -2.836 1.00 . A A . 81 THR HG23 1 1
14 20331 1 1 81 THR N N 6.660 5.143 -4.741 1.00 . A A . 81 THR N 1 1
14 20332 1 1 81 THR O O 4.123 3.884 -4.657 1.00 . A A . 81 THR O 1 1
14 20333 1 1 81 THR OG1 O 6.799 1.453 -4.265 1.00 . A A . 81 THR OG1 1 1
14 20334 1 1 82 THR C C 2.948 1.039 -5.937 1.00 . A A . 82 THR C 1 1
14 20335 1 1 82 THR CA C 3.439 2.221 -6.765 1.00 . A A . 82 THR CA 1 1
14 20336 1 1 82 THR CB C 3.359 1.855 -8.259 1.00 . A A . 82 THR CB 1 1
14 20337 1 1 82 THR CG2 C 1.918 1.609 -8.680 1.00 . A A . 82 THR CG2 1 1
14 20338 1 1 82 THR H H 5.551 2.261 -6.898 1.00 . A A . 82 THR H 1 1
14 20339 1 1 82 THR HA H 2.790 3.067 -6.588 1.00 . A A . 82 THR HA 1 1
14 20340 1 1 82 THR HB H 3.926 0.950 -8.423 1.00 . A A . 82 THR HB 1 1
14 20341 1 1 82 THR HG1 H 3.818 2.696 -9.983 1.00 . A A . 82 THR HG1 1 1
14 20342 1 1 82 THR HG21 H 1.300 1.497 -7.801 1.00 . A A . 82 THR HG21 1 1
14 20343 1 1 82 THR HG22 H 1.866 0.710 -9.275 1.00 . A A . 82 THR HG22 1 1
14 20344 1 1 82 THR HG23 H 1.566 2.447 -9.262 1.00 . A A . 82 THR HG23 1 1
14 20345 1 1 82 THR N N 4.792 2.605 -6.383 1.00 . A A . 82 THR N 1 1
14 20346 1 1 82 THR O O 3.723 0.148 -5.587 1.00 . A A . 82 THR O 1 1
14 20347 1 1 82 THR OG1 O 3.920 2.908 -9.052 1.00 . A A . 82 THR OG1 1 1
14 20348 1 1 83 LEU C C -0.102 -0.682 -5.588 1.00 . A A . 83 LEU C 1 1
14 20349 1 1 83 LEU CA C 1.061 -0.038 -4.839 1.00 . A A . 83 LEU CA 1 1
14 20350 1 1 83 LEU CB C 0.579 0.498 -3.490 1.00 . A A . 83 LEU CB 1 1
14 20351 1 1 83 LEU CD1 C 0.752 2.141 -1.605 1.00 . A A . 83 LEU CD1 1 1
14 20352 1 1 83 LEU CD2 C 2.825 1.318 -2.736 1.00 . A A . 83 LEU CD2 1 1
14 20353 1 1 83 LEU CG C 1.360 1.684 -2.922 1.00 . A A . 83 LEU CG 1 1
14 20354 1 1 83 LEU H H 1.088 1.773 -5.933 1.00 . A A . 83 LEU H 1 1
14 20355 1 1 83 LEU HA H 1.822 -0.785 -4.670 1.00 . A A . 83 LEU HA 1 1
14 20356 1 1 83 LEU HB2 H -0.449 0.804 -3.604 1.00 . A A . 83 LEU HB2 1 1
14 20357 1 1 83 LEU HB3 H 0.636 -0.310 -2.774 1.00 . A A . 83 LEU HB3 1 1
14 20358 1 1 83 LEU HD11 H -0.113 2.757 -1.802 1.00 . A A . 83 LEU HD11 1 1
14 20359 1 1 83 LEU HD12 H 1.482 2.712 -1.050 1.00 . A A . 83 LEU HD12 1 1
14 20360 1 1 83 LEU HD13 H 0.455 1.279 -1.026 1.00 . A A . 83 LEU HD13 1 1
14 20361 1 1 83 LEU HD21 H 3.428 2.213 -2.785 1.00 . A A . 83 LEU HD21 1 1
14 20362 1 1 83 LEU HD22 H 3.128 0.637 -3.518 1.00 . A A . 83 LEU HD22 1 1
14 20363 1 1 83 LEU HD23 H 2.959 0.846 -1.775 1.00 . A A . 83 LEU HD23 1 1
14 20364 1 1 83 LEU HG H 1.306 2.509 -3.618 1.00 . A A . 83 LEU HG 1 1
14 20365 1 1 83 LEU N N 1.656 1.036 -5.626 1.00 . A A . 83 LEU N 1 1
14 20366 1 1 83 LEU O O -0.682 -0.079 -6.492 1.00 . A A . 83 LEU O 1 1
14 20367 1 1 84 LEU C C -2.507 -3.172 -4.794 1.00 . A A . 84 LEU C 1 1
14 20368 1 1 84 LEU CA C -1.534 -2.634 -5.838 1.00 . A A . 84 LEU CA 1 1
14 20369 1 1 84 LEU CB C -0.988 -3.786 -6.683 1.00 . A A . 84 LEU CB 1 1
14 20370 1 1 84 LEU CD1 C -2.877 -4.039 -8.311 1.00 . A A . 84 LEU CD1 1 1
14 20371 1 1 84 LEU CD2 C -1.351 -5.968 -7.863 1.00 . A A . 84 LEU CD2 1 1
14 20372 1 1 84 LEU CG C -2.028 -4.744 -7.265 1.00 . A A . 84 LEU CG 1 1
14 20373 1 1 84 LEU H H 0.061 -2.337 -4.479 1.00 . A A . 84 LEU H 1 1
14 20374 1 1 84 LEU HA H -2.060 -1.944 -6.481 1.00 . A A . 84 LEU HA 1 1
14 20375 1 1 84 LEU HB2 H -0.435 -3.359 -7.506 1.00 . A A . 84 LEU HB2 1 1
14 20376 1 1 84 LEU HB3 H -0.317 -4.362 -6.062 1.00 . A A . 84 LEU HB3 1 1
14 20377 1 1 84 LEU HD11 H -2.269 -3.326 -8.847 1.00 . A A . 84 LEU HD11 1 1
14 20378 1 1 84 LEU HD12 H -3.692 -3.523 -7.825 1.00 . A A . 84 LEU HD12 1 1
14 20379 1 1 84 LEU HD13 H -3.275 -4.767 -9.003 1.00 . A A . 84 LEU HD13 1 1
14 20380 1 1 84 LEU HD21 H -0.904 -5.705 -8.810 1.00 . A A . 84 LEU HD21 1 1
14 20381 1 1 84 LEU HD22 H -2.084 -6.747 -8.014 1.00 . A A . 84 LEU HD22 1 1
14 20382 1 1 84 LEU HD23 H -0.584 -6.321 -7.189 1.00 . A A . 84 LEU HD23 1 1
14 20383 1 1 84 LEU HG H -2.684 -5.077 -6.472 1.00 . A A . 84 LEU HG 1 1
14 20384 1 1 84 LEU N N -0.438 -1.908 -5.205 1.00 . A A . 84 LEU N 1 1
14 20385 1 1 84 LEU O O -2.274 -4.222 -4.195 1.00 . A A . 84 LEU O 1 1
14 20386 1 1 85 VAL C C -5.785 -3.538 -4.297 1.00 . A A . 85 VAL C 1 1
14 20387 1 1 85 VAL CA C -4.610 -2.850 -3.611 1.00 . A A . 85 VAL CA 1 1
14 20388 1 1 85 VAL CB C -5.133 -1.644 -2.808 1.00 . A A . 85 VAL CB 1 1
14 20389 1 1 85 VAL CG1 C -3.992 -0.955 -2.076 1.00 . A A . 85 VAL CG1 1 1
14 20390 1 1 85 VAL CG2 C -5.856 -0.668 -3.723 1.00 . A A . 85 VAL CG2 1 1
14 20391 1 1 85 VAL H H -3.729 -1.617 -5.089 1.00 . A A . 85 VAL H 1 1
14 20392 1 1 85 VAL HA H -4.152 -3.544 -2.921 1.00 . A A . 85 VAL HA 1 1
14 20393 1 1 85 VAL HB H -5.837 -2.005 -2.073 1.00 . A A . 85 VAL HB 1 1
14 20394 1 1 85 VAL HG11 H -3.706 -1.546 -1.218 1.00 . A A . 85 VAL HG11 1 1
14 20395 1 1 85 VAL HG12 H -3.147 -0.852 -2.741 1.00 . A A . 85 VAL HG12 1 1
14 20396 1 1 85 VAL HG13 H -4.313 0.022 -1.747 1.00 . A A . 85 VAL HG13 1 1
14 20397 1 1 85 VAL HG21 H -5.133 -0.045 -4.227 1.00 . A A . 85 VAL HG21 1 1
14 20398 1 1 85 VAL HG22 H -6.430 -1.218 -4.456 1.00 . A A . 85 VAL HG22 1 1
14 20399 1 1 85 VAL HG23 H -6.520 -0.050 -3.138 1.00 . A A . 85 VAL HG23 1 1
14 20400 1 1 85 VAL N N -3.600 -2.445 -4.581 1.00 . A A . 85 VAL N 1 1
14 20401 1 1 85 VAL O O -6.094 -3.256 -5.455 1.00 . A A . 85 VAL O 1 1
14 20402 1 1 86 LEU C C -8.878 -4.713 -3.453 1.00 . A A . 86 LEU C 1 1
14 20403 1 1 86 LEU CA C -7.581 -5.171 -4.112 1.00 . A A . 86 LEU CA 1 1
14 20404 1 1 86 LEU CB C -7.394 -6.675 -3.907 1.00 . A A . 86 LEU CB 1 1
14 20405 1 1 86 LEU CD1 C -7.571 -7.413 -6.296 1.00 . A A . 86 LEU CD1 1 1
14 20406 1 1 86 LEU CD2 C -5.339 -6.824 -5.334 1.00 . A A . 86 LEU CD2 1 1
14 20407 1 1 86 LEU CG C -6.705 -7.428 -5.046 1.00 . A A . 86 LEU CG 1 1
14 20408 1 1 86 LEU H H -6.145 -4.624 -2.657 1.00 . A A . 86 LEU H 1 1
14 20409 1 1 86 LEU HA H -7.637 -4.965 -5.171 1.00 . A A . 86 LEU HA 1 1
14 20410 1 1 86 LEU HB2 H -6.805 -6.816 -3.014 1.00 . A A . 86 LEU HB2 1 1
14 20411 1 1 86 LEU HB3 H -8.372 -7.112 -3.764 1.00 . A A . 86 LEU HB3 1 1
14 20412 1 1 86 LEU HD11 H -8.611 -7.491 -6.015 1.00 . A A . 86 LEU HD11 1 1
14 20413 1 1 86 LEU HD12 H -7.306 -8.249 -6.927 1.00 . A A . 86 LEU HD12 1 1
14 20414 1 1 86 LEU HD13 H -7.411 -6.491 -6.834 1.00 . A A . 86 LEU HD13 1 1
14 20415 1 1 86 LEU HD21 H -4.573 -7.431 -4.874 1.00 . A A . 86 LEU HD21 1 1
14 20416 1 1 86 LEU HD22 H -5.295 -5.822 -4.931 1.00 . A A . 86 LEU HD22 1 1
14 20417 1 1 86 LEU HD23 H -5.179 -6.789 -6.402 1.00 . A A . 86 LEU HD23 1 1
14 20418 1 1 86 LEU HG H -6.561 -8.459 -4.752 1.00 . A A . 86 LEU HG 1 1
14 20419 1 1 86 LEU N N -6.438 -4.442 -3.574 1.00 . A A . 86 LEU N 1 1
14 20420 1 1 86 LEU O O -8.917 -4.455 -2.250 1.00 . A A . 86 LEU O 1 1
14 20421 1 1 87 ASP C C -11.969 -5.359 -3.080 1.00 . A A . 87 ASP C 1 1
14 20422 1 1 87 ASP CA C -11.238 -4.195 -3.742 1.00 . A A . 87 ASP CA 1 1
14 20423 1 1 87 ASP CB C -12.090 -3.621 -4.876 1.00 . A A . 87 ASP CB 1 1
14 20424 1 1 87 ASP CG C -12.249 -4.593 -6.028 1.00 . A A . 87 ASP CG 1 1
14 20425 1 1 87 ASP H H -9.844 -4.838 -5.199 1.00 . A A . 87 ASP H 1 1
14 20426 1 1 87 ASP HA H -11.072 -3.424 -3.004 1.00 . A A . 87 ASP HA 1 1
14 20427 1 1 87 ASP HB2 H -13.071 -3.380 -4.494 1.00 . A A . 87 ASP HB2 1 1
14 20428 1 1 87 ASP HB3 H -11.622 -2.722 -5.249 1.00 . A A . 87 ASP HB3 1 1
14 20429 1 1 87 ASP N N -9.938 -4.618 -4.248 1.00 . A A . 87 ASP N 1 1
14 20430 1 1 87 ASP O O -12.558 -5.209 -2.009 1.00 . A A . 87 ASP O 1 1
14 20431 1 1 87 ASP OD1 O -11.345 -4.648 -6.887 1.00 . A A . 87 ASP OD1 1 1
14 20432 1 1 87 ASP OD2 O -13.279 -5.299 -6.072 1.00 . A A . 87 ASP OD2 1 1
14 20433 1 1 88 LYS C C -12.032 -8.076 -1.825 1.00 . A A . 88 LYS C 1 1
14 20434 1 1 88 LYS CA C -12.584 -7.711 -3.200 1.00 . A A . 88 LYS CA 1 1
14 20435 1 1 88 LYS CB C -12.401 -8.886 -4.163 1.00 . A A . 88 LYS CB 1 1
14 20436 1 1 88 LYS CD C -14.235 -8.857 -5.879 1.00 . A A . 88 LYS CD 1 1
14 20437 1 1 88 LYS CE C -15.117 -7.654 -5.581 1.00 . A A . 88 LYS CE 1 1
14 20438 1 1 88 LYS CG C -12.772 -8.558 -5.599 1.00 . A A . 88 LYS CG 1 1
14 20439 1 1 88 LYS H H -11.441 -6.578 -4.575 1.00 . A A . 88 LYS H 1 1
14 20440 1 1 88 LYS HA H -13.637 -7.495 -3.105 1.00 . A A . 88 LYS HA 1 1
14 20441 1 1 88 LYS HB2 H -11.367 -9.196 -4.142 1.00 . A A . 88 LYS HB2 1 1
14 20442 1 1 88 LYS HB3 H -13.021 -9.707 -3.832 1.00 . A A . 88 LYS HB3 1 1
14 20443 1 1 88 LYS HD2 H -14.347 -9.122 -6.920 1.00 . A A . 88 LYS HD2 1 1
14 20444 1 1 88 LYS HD3 H -14.550 -9.685 -5.259 1.00 . A A . 88 LYS HD3 1 1
14 20445 1 1 88 LYS HE2 H -16.087 -8.004 -5.265 1.00 . A A . 88 LYS HE2 1 1
14 20446 1 1 88 LYS HE3 H -14.664 -7.081 -4.786 1.00 . A A . 88 LYS HE3 1 1
14 20447 1 1 88 LYS HG2 H -12.589 -7.509 -5.778 1.00 . A A . 88 LYS HG2 1 1
14 20448 1 1 88 LYS HG3 H -12.160 -9.151 -6.264 1.00 . A A . 88 LYS HG3 1 1
14 20449 1 1 88 LYS HZ1 H -14.745 -7.164 -7.578 1.00 . A A . 88 LYS HZ1 1 1
14 20450 1 1 88 LYS HZ2 H -14.935 -5.821 -6.568 1.00 . A A . 88 LYS HZ2 1 1
14 20451 1 1 88 LYS HZ3 H -16.287 -6.722 -7.040 1.00 . A A . 88 LYS HZ3 1 1
14 20452 1 1 88 LYS N N -11.927 -6.520 -3.724 1.00 . A A . 88 LYS N 1 1
14 20453 1 1 88 LYS NZ N -15.283 -6.779 -6.775 1.00 . A A . 88 LYS NZ 1 1
14 20454 1 1 88 LYS O O -12.788 -8.395 -0.908 1.00 . A A . 88 LYS O 1 1
14 20455 1 1 89 GLU C C -9.739 -7.085 0.361 1.00 . A A . 89 GLU C 1 1
14 20456 1 1 89 GLU CA C -10.058 -8.351 -0.428 1.00 . A A . 89 GLU CA 1 1
14 20457 1 1 89 GLU CB C -8.775 -9.146 -0.680 1.00 . A A . 89 GLU CB 1 1
14 20458 1 1 89 GLU CD C -9.334 -11.593 -0.965 1.00 . A A . 89 GLU CD 1 1
14 20459 1 1 89 GLU CG C -8.954 -10.297 -1.655 1.00 . A A . 89 GLU CG 1 1
14 20460 1 1 89 GLU H H -10.161 -7.765 -2.460 1.00 . A A . 89 GLU H 1 1
14 20461 1 1 89 GLU HA H -10.739 -8.959 0.150 1.00 . A A . 89 GLU HA 1 1
14 20462 1 1 89 GLU HB2 H -8.025 -8.478 -1.077 1.00 . A A . 89 GLU HB2 1 1
14 20463 1 1 89 GLU HB3 H -8.425 -9.548 0.259 1.00 . A A . 89 GLU HB3 1 1
14 20464 1 1 89 GLU HG2 H -9.732 -10.040 -2.358 1.00 . A A . 89 GLU HG2 1 1
14 20465 1 1 89 GLU HG3 H -8.026 -10.449 -2.187 1.00 . A A . 89 GLU HG3 1 1
14 20466 1 1 89 GLU N N -10.710 -8.026 -1.691 1.00 . A A . 89 GLU N 1 1
14 20467 1 1 89 GLU O O -8.733 -7.018 1.067 1.00 . A A . 89 GLU O 1 1
14 20468 1 1 89 GLU OE1 O -10.327 -11.591 -0.206 1.00 . A A . 89 GLU OE1 1 1
14 20469 1 1 89 GLU OE2 O -8.640 -12.607 -1.182 1.00 . A A . 89 GLU OE2 1 1
14 20470 1 1 90 ALA C C -11.153 -4.816 2.270 1.00 . A A . 90 ALA C 1 1
14 20471 1 1 90 ALA CA C -10.414 -4.819 0.936 1.00 . A A . 90 ALA CA 1 1
14 20472 1 1 90 ALA CB C -10.880 -3.659 0.069 1.00 . A A . 90 ALA CB 1 1
14 20473 1 1 90 ALA H H -11.385 -6.196 -0.343 1.00 . A A . 90 ALA H 1 1
14 20474 1 1 90 ALA HA H -9.356 -4.695 1.122 1.00 . A A . 90 ALA HA 1 1
14 20475 1 1 90 ALA HB1 H -10.603 -3.844 -0.958 1.00 . A A . 90 ALA HB1 1 1
14 20476 1 1 90 ALA HB2 H -11.953 -3.565 0.141 1.00 . A A . 90 ALA HB2 1 1
14 20477 1 1 90 ALA HB3 H -10.415 -2.746 0.409 1.00 . A A . 90 ALA HB3 1 1
14 20478 1 1 90 ALA N N -10.602 -6.082 0.235 1.00 . A A . 90 ALA N 1 1
14 20479 1 1 90 ALA O O -10.577 -4.493 3.308 1.00 . A A . 90 ALA O 1 1
14 20480 1 1 91 GLU C C -13.372 -6.638 3.971 1.00 . A A . 91 GLU C 1 1
14 20481 1 1 91 GLU CA C -13.250 -5.213 3.440 1.00 . A A . 91 GLU CA 1 1
14 20482 1 1 91 GLU CB C -14.641 -4.641 3.158 1.00 . A A . 91 GLU CB 1 1
14 20483 1 1 91 GLU CD C -15.893 -2.842 1.902 1.00 . A A . 91 GLU CD 1 1
14 20484 1 1 91 GLU CG C -14.618 -3.215 2.632 1.00 . A A . 91 GLU CG 1 1
14 20485 1 1 91 GLU H H -12.835 -5.422 1.375 1.00 . A A . 91 GLU H 1 1
14 20486 1 1 91 GLU HA H -12.765 -4.603 4.187 1.00 . A A . 91 GLU HA 1 1
14 20487 1 1 91 GLU HB2 H -15.132 -5.265 2.426 1.00 . A A . 91 GLU HB2 1 1
14 20488 1 1 91 GLU HB3 H -15.214 -4.655 4.073 1.00 . A A . 91 GLU HB3 1 1
14 20489 1 1 91 GLU HG2 H -14.487 -2.540 3.464 1.00 . A A . 91 GLU HG2 1 1
14 20490 1 1 91 GLU HG3 H -13.786 -3.110 1.950 1.00 . A A . 91 GLU HG3 1 1
14 20491 1 1 91 GLU N N -12.432 -5.176 2.233 1.00 . A A . 91 GLU N 1 1
14 20492 1 1 91 GLU O O -13.871 -7.528 3.282 1.00 . A A . 91 GLU O 1 1
14 20493 1 1 91 GLU OE1 O -16.985 -3.177 2.408 1.00 . A A . 91 GLU OE1 1 1
14 20494 1 1 91 GLU OE2 O -15.800 -2.216 0.826 1.00 . A A . 91 GLU OE2 1 1
14 20495 1 1 92 SER C C -14.120 -8.248 6.818 1.00 . A A . 92 SER C 1 1
14 20496 1 1 92 SER CA C -12.966 -8.163 5.824 1.00 . A A . 92 SER CA 1 1
14 20497 1 1 92 SER CB C -11.645 -8.470 6.532 1.00 . A A . 92 SER CB 1 1
14 20498 1 1 92 SER H H -12.527 -6.096 5.700 1.00 . A A . 92 SER H 1 1
14 20499 1 1 92 SER HA H -13.125 -8.893 5.044 1.00 . A A . 92 SER HA 1 1
14 20500 1 1 92 SER HB2 H -10.852 -8.523 5.801 1.00 . A A . 92 SER HB2 1 1
14 20501 1 1 92 SER HB3 H -11.430 -7.685 7.242 1.00 . A A . 92 SER HB3 1 1
14 20502 1 1 92 SER HG H -12.624 -10.001 7.264 1.00 . A A . 92 SER HG 1 1
14 20503 1 1 92 SER N N -12.913 -6.846 5.201 1.00 . A A . 92 SER N 1 1
14 20504 1 1 92 SER O O -14.212 -7.446 7.749 1.00 . A A . 92 SER O 1 1
14 20505 1 1 92 SER OG O -11.712 -9.705 7.223 1.00 . A A . 92 SER OG 1 1
14 20506 1 1 93 ILE C C -16.023 -10.711 8.285 1.00 . A A . 93 ILE C 1 1
14 20507 1 1 93 ILE CA C -16.146 -9.414 7.492 1.00 . A A . 93 ILE CA 1 1
14 20508 1 1 93 ILE CB C -17.466 -9.435 6.698 1.00 . A A . 93 ILE CB 1 1
14 20509 1 1 93 ILE CD1 C -18.004 -11.884 6.260 1.00 . A A . 93 ILE CD1 1 1
14 20510 1 1 93 ILE CG1 C -17.464 -10.589 5.694 1.00 . A A . 93 ILE CG1 1 1
14 20511 1 1 93 ILE CG2 C -17.676 -8.107 5.987 1.00 . A A . 93 ILE CG2 1 1
14 20512 1 1 93 ILE H H -14.871 -9.831 5.856 1.00 . A A . 93 ILE H 1 1
14 20513 1 1 93 ILE HA H -16.178 -8.584 8.183 1.00 . A A . 93 ILE HA 1 1
14 20514 1 1 93 ILE HB H -18.277 -9.575 7.395 1.00 . A A . 93 ILE HB 1 1
14 20515 1 1 93 ILE HD11 H -17.292 -12.296 6.960 1.00 . A A . 93 ILE HD11 1 1
14 20516 1 1 93 ILE HD12 H -18.939 -11.694 6.765 1.00 . A A . 93 ILE HD12 1 1
14 20517 1 1 93 ILE HD13 H -18.166 -12.588 5.456 1.00 . A A . 93 ILE HD13 1 1
14 20518 1 1 93 ILE HG12 H -18.071 -10.320 4.844 1.00 . A A . 93 ILE HG12 1 1
14 20519 1 1 93 ILE HG13 H -16.450 -10.768 5.364 1.00 . A A . 93 ILE HG13 1 1
14 20520 1 1 93 ILE HG21 H -16.810 -7.479 6.133 1.00 . A A . 93 ILE HG21 1 1
14 20521 1 1 93 ILE HG22 H -17.818 -8.283 4.931 1.00 . A A . 93 ILE HG22 1 1
14 20522 1 1 93 ILE HG23 H -18.549 -7.616 6.391 1.00 . A A . 93 ILE HG23 1 1
14 20523 1 1 93 ILE N N -14.999 -9.224 6.614 1.00 . A A . 93 ILE N 1 1
14 20524 1 1 93 ILE O O -15.375 -11.661 7.844 1.00 . A A . 93 ILE O 1 1
14 20525 1 1 94 TYR C C -17.886 -12.041 11.139 1.00 . A A . 94 TYR C 1 1
14 20526 1 1 94 TYR CA C -16.610 -11.925 10.311 1.00 . A A . 94 TYR CA 1 1
14 20527 1 1 94 TYR CB C -15.392 -11.869 11.235 1.00 . A A . 94 TYR CB 1 1
14 20528 1 1 94 TYR CD1 C -13.467 -11.851 9.601 1.00 . A A . 94 TYR CD1 1 1
14 20529 1 1 94 TYR CD2 C -13.653 -13.695 11.099 1.00 . A A . 94 TYR CD2 1 1
14 20530 1 1 94 TYR CE1 C -12.330 -12.407 9.049 1.00 . A A . 94 TYR CE1 1 1
14 20531 1 1 94 TYR CE2 C -12.516 -14.259 10.554 1.00 . A A . 94 TYR CE2 1 1
14 20532 1 1 94 TYR CG C -14.148 -12.483 10.634 1.00 . A A . 94 TYR CG 1 1
14 20533 1 1 94 TYR CZ C -11.858 -13.611 9.529 1.00 . A A . 94 TYR CZ 1 1
14 20534 1 1 94 TYR H H -17.150 -9.956 9.753 1.00 . A A . 94 TYR H 1 1
14 20535 1 1 94 TYR HA H -16.527 -12.793 9.674 1.00 . A A . 94 TYR HA 1 1
14 20536 1 1 94 TYR HB2 H -15.173 -10.839 11.470 1.00 . A A . 94 TYR HB2 1 1
14 20537 1 1 94 TYR HB3 H -15.617 -12.402 12.148 1.00 . A A . 94 TYR HB3 1 1
14 20538 1 1 94 TYR HD1 H -13.839 -10.908 9.227 1.00 . A A . 94 TYR HD1 1 1
14 20539 1 1 94 TYR HD2 H -14.171 -14.200 11.902 1.00 . A A . 94 TYR HD2 1 1
14 20540 1 1 94 TYR HE1 H -11.814 -11.901 8.246 1.00 . A A . 94 TYR HE1 1 1
14 20541 1 1 94 TYR HE2 H -12.146 -15.202 10.929 1.00 . A A . 94 TYR HE2 1 1
14 20542 1 1 94 TYR HH H -10.909 -14.447 8.081 1.00 . A A . 94 TYR HH 1 1
14 20543 1 1 94 TYR N N -16.649 -10.744 9.456 1.00 . A A . 94 TYR N 1 1
14 20544 1 1 94 TYR O O -18.418 -11.042 11.623 1.00 . A A . 94 TYR O 1 1
14 20545 1 1 94 TYR OH O -10.726 -14.170 8.982 1.00 . A A . 94 TYR OH 1 1
14 20546 1 1 95 SER C C -19.656 -14.973 12.514 1.00 . A A . 95 SER C 1 1
14 20547 1 1 95 SER CA C -19.586 -13.517 12.063 1.00 . A A . 95 SER CA 1 1
14 20548 1 1 95 SER CB C -20.821 -13.170 11.229 1.00 . A A . 95 SER CB 1 1
14 20549 1 1 95 SER H H -17.901 -14.024 10.887 1.00 . A A . 95 SER H 1 1
14 20550 1 1 95 SER HA H -19.563 -12.883 12.937 1.00 . A A . 95 SER HA 1 1
14 20551 1 1 95 SER HB2 H -20.845 -13.796 10.350 1.00 . A A . 95 SER HB2 1 1
14 20552 1 1 95 SER HB3 H -21.710 -13.341 11.818 1.00 . A A . 95 SER HB3 1 1
14 20553 1 1 95 SER HG H -20.119 -11.691 10.152 1.00 . A A . 95 SER HG 1 1
14 20554 1 1 95 SER N N -18.371 -13.268 11.297 1.00 . A A . 95 SER N 1 1
14 20555 1 1 95 SER O O -19.723 -15.887 11.691 1.00 . A A . 95 SER O 1 1
14 20556 1 1 95 SER OG O -20.796 -11.813 10.822 1.00 . A A . 95 SER OG 1 1
14 20557 1 1 96 LEU C C -20.847 -16.646 15.388 1.00 . A A . 96 LEU C 1 1
14 20558 1 1 96 LEU CA C -19.701 -16.526 14.388 1.00 . A A . 96 LEU CA 1 1
14 20559 1 1 96 LEU CB C -18.377 -16.876 15.068 1.00 . A A . 96 LEU CB 1 1
14 20560 1 1 96 LEU CD1 C -19.180 -18.961 16.205 1.00 . A A . 96 LEU CD1 1 1
14 20561 1 1 96 LEU CD2 C -18.063 -19.109 13.972 1.00 . A A . 96 LEU CD2 1 1
14 20562 1 1 96 LEU CG C -18.114 -18.365 15.299 1.00 . A A . 96 LEU CG 1 1
14 20563 1 1 96 LEU H H -19.586 -14.413 14.432 1.00 . A A . 96 LEU H 1 1
14 20564 1 1 96 LEU HA H -19.874 -17.216 13.577 1.00 . A A . 96 LEU HA 1 1
14 20565 1 1 96 LEU HB2 H -17.578 -16.491 14.453 1.00 . A A . 96 LEU HB2 1 1
14 20566 1 1 96 LEU HB3 H -18.359 -16.383 16.030 1.00 . A A . 96 LEU HB3 1 1
14 20567 1 1 96 LEU HD11 H -20.096 -19.088 15.648 1.00 . A A . 96 LEU HD11 1 1
14 20568 1 1 96 LEU HD12 H -19.355 -18.298 17.039 1.00 . A A . 96 LEU HD12 1 1
14 20569 1 1 96 LEU HD13 H -18.845 -19.920 16.573 1.00 . A A . 96 LEU HD13 1 1
14 20570 1 1 96 LEU HD21 H -17.217 -19.781 13.970 1.00 . A A . 96 LEU HD21 1 1
14 20571 1 1 96 LEU HD22 H -17.960 -18.399 13.165 1.00 . A A . 96 LEU HD22 1 1
14 20572 1 1 96 LEU HD23 H -18.973 -19.675 13.841 1.00 . A A . 96 LEU HD23 1 1
14 20573 1 1 96 LEU HG H -17.157 -18.484 15.787 1.00 . A A . 96 LEU HG 1 1
14 20574 1 1 96 LEU N N -19.640 -15.181 13.826 1.00 . A A . 96 LEU N 1 1
14 20575 1 1 96 LEU O O -20.772 -16.120 16.499 1.00 . A A . 96 LEU O 1 1
14 20576 1 1 97 SER C C -22.821 -18.650 16.856 1.00 . A A . 97 SER C 1 1
14 20577 1 1 97 SER CA C -23.067 -17.531 15.848 1.00 . A A . 97 SER CA 1 1
14 20578 1 1 97 SER CB C -24.304 -17.850 15.007 1.00 . A A . 97 SER CB 1 1
14 20579 1 1 97 SER H H -21.905 -17.738 14.090 1.00 . A A . 97 SER H 1 1
14 20580 1 1 97 SER HA H -23.235 -16.610 16.385 1.00 . A A . 97 SER HA 1 1
14 20581 1 1 97 SER HB2 H -24.390 -17.128 14.209 1.00 . A A . 97 SER HB2 1 1
14 20582 1 1 97 SER HB3 H -24.205 -18.841 14.587 1.00 . A A . 97 SER HB3 1 1
14 20583 1 1 97 SER HG H -25.327 -17.260 16.570 1.00 . A A . 97 SER HG 1 1
14 20584 1 1 97 SER N N -21.905 -17.343 14.987 1.00 . A A . 97 SER N 1 1
14 20585 1 1 97 SER O O -22.884 -19.831 16.517 1.00 . A A . 97 SER O 1 1
14 20586 1 1 97 SER OG O -25.482 -17.803 15.794 1.00 . A A . 97 SER OG 1 1
14 20587 1 1 98 GLY C C -23.565 -19.879 19.661 1.00 . A A . 98 GLY C 1 1
14 20588 1 1 98 GLY CA C -22.289 -19.250 19.137 1.00 . A A . 98 GLY CA 1 1
14 20589 1 1 98 GLY H H -22.505 -17.312 18.311 1.00 . A A . 98 GLY H 1 1
14 20590 1 1 98 GLY HA2 H -21.655 -20.026 18.737 1.00 . A A . 98 GLY HA2 1 1
14 20591 1 1 98 GLY HA3 H -21.778 -18.766 19.956 1.00 . A A . 98 GLY HA3 1 1
14 20592 1 1 98 GLY N N -22.541 -18.268 18.098 1.00 . A A . 98 GLY N 1 1
14 20593 1 1 98 GLY O O -24.579 -19.209 19.854 1.00 . A A . 98 GLY O 1 1
14 20594 1 1 99 PRO C C -25.005 -21.599 21.852 1.00 . A A . 99 PRO C 1 1
14 20595 1 1 99 PRO CA C -24.678 -21.948 20.404 1.00 . A A . 99 PRO CA 1 1
14 20596 1 1 99 PRO CB C -24.229 -23.407 20.294 1.00 . A A . 99 PRO CB 1 1
14 20597 1 1 99 PRO CD C -22.349 -22.061 19.690 1.00 . A A . 99 PRO CD 1 1
14 20598 1 1 99 PRO CG C -22.742 -23.352 20.354 1.00 . A A . 99 PRO CG 1 1
14 20599 1 1 99 PRO HA H -25.553 -21.791 19.791 1.00 . A A . 99 PRO HA 1 1
14 20600 1 1 99 PRO HB2 H -24.637 -23.975 21.119 1.00 . A A . 99 PRO HB2 1 1
14 20601 1 1 99 PRO HB3 H -24.572 -23.823 19.359 1.00 . A A . 99 PRO HB3 1 1
14 20602 1 1 99 PRO HD2 H -21.475 -21.642 20.166 1.00 . A A . 99 PRO HD2 1 1
14 20603 1 1 99 PRO HD3 H -22.168 -22.218 18.636 1.00 . A A . 99 PRO HD3 1 1
14 20604 1 1 99 PRO HG2 H -22.415 -23.359 21.382 1.00 . A A . 99 PRO HG2 1 1
14 20605 1 1 99 PRO HG3 H -22.322 -24.191 19.819 1.00 . A A . 99 PRO HG3 1 1
14 20606 1 1 99 PRO N N -23.524 -21.199 19.898 1.00 . A A . 99 PRO N 1 1
14 20607 1 1 99 PRO O O -24.498 -22.226 22.782 1.00 . A A . 99 PRO O 1 1
14 20608 1 1 100 SER C C -27.401 -21.008 23.902 1.00 . A A . 100 SER C 1 1
14 20609 1 1 100 SER CA C -26.249 -20.160 23.372 1.00 . A A . 100 SER CA 1 1
14 20610 1 1 100 SER CB C -26.654 -18.685 23.353 1.00 . A A . 100 SER CB 1 1
14 20611 1 1 100 SER H H -26.227 -20.134 21.255 1.00 . A A . 100 SER H 1 1
14 20612 1 1 100 SER HA H -25.397 -20.283 24.024 1.00 . A A . 100 SER HA 1 1
14 20613 1 1 100 SER HB2 H -27.183 -18.471 22.437 1.00 . A A . 100 SER HB2 1 1
14 20614 1 1 100 SER HB3 H -27.296 -18.480 24.197 1.00 . A A . 100 SER HB3 1 1
14 20615 1 1 100 SER HG H -25.511 -17.243 22.681 1.00 . A A . 100 SER HG 1 1
14 20616 1 1 100 SER N N -25.857 -20.595 22.036 1.00 . A A . 100 SER N 1 1
14 20617 1 1 100 SER O O -28.087 -21.690 23.140 1.00 . A A . 100 SER O 1 1
14 20618 1 1 100 SER OG O -25.516 -17.844 23.430 1.00 . A A . 100 SER OG 1 1
14 20619 1 1 101 SER C C -29.821 -20.814 26.272 1.00 . A A . 101 SER C 1 1
14 20620 1 1 101 SER CA C -28.674 -21.727 25.849 1.00 . A A . 101 SER CA 1 1
14 20621 1 1 101 SER CB C -28.134 -22.483 27.064 1.00 . A A . 101 SER CB 1 1
14 20622 1 1 101 SER H H -27.027 -20.398 25.769 1.00 . A A . 101 SER H 1 1
14 20623 1 1 101 SER HA H -29.044 -22.440 25.127 1.00 . A A . 101 SER HA 1 1
14 20624 1 1 101 SER HB2 H -28.956 -22.926 27.604 1.00 . A A . 101 SER HB2 1 1
14 20625 1 1 101 SER HB3 H -27.461 -23.260 26.732 1.00 . A A . 101 SER HB3 1 1
14 20626 1 1 101 SER HG H -26.492 -21.798 27.884 1.00 . A A . 101 SER HG 1 1
14 20627 1 1 101 SER N N -27.608 -20.961 25.214 1.00 . A A . 101 SER N 1 1
14 20628 1 1 101 SER O O -29.602 -19.747 26.842 1.00 . A A . 101 SER O 1 1
14 20629 1 1 101 SER OG O -27.432 -21.612 27.935 1.00 . A A . 101 SER OG 1 1
14 20630 1 1 102 GLY C C -32.933 -19.905 25.130 1.00 . A A . 102 GLY C 1 1
14 20631 1 1 102 GLY CA C -32.211 -20.455 26.344 1.00 . A A . 102 GLY CA 1 1
14 20632 1 1 102 GLY H H -31.161 -22.104 25.530 1.00 . A A . 102 GLY H 1 1
14 20633 1 1 102 GLY HA2 H -32.894 -21.075 26.905 1.00 . A A . 102 GLY HA2 1 1
14 20634 1 1 102 GLY HA3 H -31.896 -19.630 26.965 1.00 . A A . 102 GLY HA3 1 1
14 20635 1 1 102 GLY N N -31.047 -21.244 25.987 1.00 . A A . 102 GLY N 1 1
14 20636 1 1 102 GLY O O -34.113 -19.561 25.204 1.00 . A A . 102 GLY O 1 1
15 20637 1 1 1 GLY C C -14.641 -0.493 -17.385 1.00 . A A . 1 GLY C 1 1
15 20638 1 1 1 GLY CA C -15.326 -0.307 -18.725 1.00 . A A . 1 GLY CA 1 1
15 20639 1 1 1 GLY H1 H -17.250 -0.212 -17.845 1.00 . A A . 1 GLY H1 1 1
15 20640 1 1 1 GLY HA2 H -14.917 -1.016 -19.429 1.00 . A A . 1 GLY HA2 1 1
15 20641 1 1 1 GLY HA3 H -15.128 0.694 -19.081 1.00 . A A . 1 GLY HA3 1 1
15 20642 1 1 1 GLY N N -16.762 -0.500 -18.645 1.00 . A A . 1 GLY N 1 1
15 20643 1 1 1 GLY O O -15.098 0.029 -16.369 1.00 . A A . 1 GLY O 1 1
15 20644 1 1 2 SER C C -13.719 -2.016 -15.058 1.00 . A A . 2 SER C 1 1
15 20645 1 1 2 SER CA C -12.796 -1.500 -16.158 1.00 . A A . 2 SER CA 1 1
15 20646 1 1 2 SER CB C -12.087 -0.228 -15.689 1.00 . A A . 2 SER CB 1 1
15 20647 1 1 2 SER H H -13.227 -1.630 -18.227 1.00 . A A . 2 SER H 1 1
15 20648 1 1 2 SER HA H -12.055 -2.256 -16.374 1.00 . A A . 2 SER HA 1 1
15 20649 1 1 2 SER HB2 H -12.706 0.628 -15.909 1.00 . A A . 2 SER HB2 1 1
15 20650 1 1 2 SER HB3 H -11.917 -0.286 -14.624 1.00 . A A . 2 SER HB3 1 1
15 20651 1 1 2 SER HG H -10.129 -0.271 -15.730 1.00 . A A . 2 SER HG 1 1
15 20652 1 1 2 SER N N -13.542 -1.241 -17.384 1.00 . A A . 2 SER N 1 1
15 20653 1 1 2 SER O O -13.607 -1.616 -13.900 1.00 . A A . 2 SER O 1 1
15 20654 1 1 2 SER OG O -10.839 -0.069 -16.343 1.00 . A A . 2 SER OG 1 1
15 20655 1 1 3 SER C C -14.995 -4.717 -13.808 1.00 . A A . 3 SER C 1 1
15 20656 1 1 3 SER CA C -15.578 -3.476 -14.478 1.00 . A A . 3 SER CA 1 1
15 20657 1 1 3 SER CB C -16.890 -3.831 -15.181 1.00 . A A . 3 SER CB 1 1
15 20658 1 1 3 SER H H -14.672 -3.187 -16.370 1.00 . A A . 3 SER H 1 1
15 20659 1 1 3 SER HA H -15.775 -2.732 -13.722 1.00 . A A . 3 SER HA 1 1
15 20660 1 1 3 SER HB2 H -17.255 -2.967 -15.715 1.00 . A A . 3 SER HB2 1 1
15 20661 1 1 3 SER HB3 H -16.715 -4.638 -15.878 1.00 . A A . 3 SER HB3 1 1
15 20662 1 1 3 SER HG H -17.874 -5.198 -14.178 1.00 . A A . 3 SER HG 1 1
15 20663 1 1 3 SER N N -14.632 -2.907 -15.431 1.00 . A A . 3 SER N 1 1
15 20664 1 1 3 SER O O -14.749 -5.731 -14.460 1.00 . A A . 3 SER O 1 1
15 20665 1 1 3 SER OG O -17.874 -4.240 -14.247 1.00 . A A . 3 SER OG 1 1
15 20666 1 1 4 GLY C C -12.708 -5.738 -11.742 1.00 . A A . 4 GLY C 1 1
15 20667 1 1 4 GLY CA C -14.223 -5.748 -11.762 1.00 . A A . 4 GLY CA 1 1
15 20668 1 1 4 GLY H H -14.992 -3.793 -12.032 1.00 . A A . 4 GLY H 1 1
15 20669 1 1 4 GLY HA2 H -14.586 -5.710 -10.746 1.00 . A A . 4 GLY HA2 1 1
15 20670 1 1 4 GLY HA3 H -14.560 -6.666 -12.219 1.00 . A A . 4 GLY HA3 1 1
15 20671 1 1 4 GLY N N -14.776 -4.627 -12.500 1.00 . A A . 4 GLY N 1 1
15 20672 1 1 4 GLY O O -12.071 -6.768 -11.963 1.00 . A A . 4 GLY O 1 1
15 20673 1 1 5 SER C C -10.064 -5.416 -10.447 1.00 . A A . 5 SER C 1 1
15 20674 1 1 5 SER CA C -10.677 -4.431 -11.438 1.00 . A A . 5 SER CA 1 1
15 20675 1 1 5 SER CB C -10.293 -3.000 -11.055 1.00 . A A . 5 SER CB 1 1
15 20676 1 1 5 SER H H -12.690 -3.786 -11.312 1.00 . A A . 5 SER H 1 1
15 20677 1 1 5 SER HA H -10.295 -4.646 -12.425 1.00 . A A . 5 SER HA 1 1
15 20678 1 1 5 SER HB2 H -9.225 -2.944 -10.909 1.00 . A A . 5 SER HB2 1 1
15 20679 1 1 5 SER HB3 H -10.584 -2.328 -11.850 1.00 . A A . 5 SER HB3 1 1
15 20680 1 1 5 SER HG H -10.381 -2.809 -9.108 1.00 . A A . 5 SER HG 1 1
15 20681 1 1 5 SER N N -12.128 -4.571 -11.480 1.00 . A A . 5 SER N 1 1
15 20682 1 1 5 SER O O -10.411 -5.423 -9.266 1.00 . A A . 5 SER O 1 1
15 20683 1 1 5 SER OG O -10.940 -2.601 -9.860 1.00 . A A . 5 SER OG 1 1
15 20684 1 1 6 SER C C -7.270 -6.642 -9.407 1.00 . A A . 6 SER C 1 1
15 20685 1 1 6 SER CA C -8.491 -7.241 -10.098 1.00 . A A . 6 SER CA 1 1
15 20686 1 1 6 SER CB C -8.075 -8.452 -10.935 1.00 . A A . 6 SER CB 1 1
15 20687 1 1 6 SER H H -8.917 -6.194 -11.889 1.00 . A A . 6 SER H 1 1
15 20688 1 1 6 SER HA H -9.197 -7.559 -9.345 1.00 . A A . 6 SER HA 1 1
15 20689 1 1 6 SER HB2 H -7.535 -9.148 -10.312 1.00 . A A . 6 SER HB2 1 1
15 20690 1 1 6 SER HB3 H -8.958 -8.933 -11.331 1.00 . A A . 6 SER HB3 1 1
15 20691 1 1 6 SER HG H -6.323 -8.180 -11.767 1.00 . A A . 6 SER HG 1 1
15 20692 1 1 6 SER N N -9.151 -6.248 -10.938 1.00 . A A . 6 SER N 1 1
15 20693 1 1 6 SER O O -6.223 -7.281 -9.308 1.00 . A A . 6 SER O 1 1
15 20694 1 1 6 SER OG O -7.243 -8.064 -12.014 1.00 . A A . 6 SER OG 1 1
15 20695 1 1 7 GLY C C -6.013 -3.380 -8.841 1.00 . A A . 7 GLY C 1 1
15 20696 1 1 7 GLY CA C -6.315 -4.744 -8.253 1.00 . A A . 7 GLY CA 1 1
15 20697 1 1 7 GLY H H -8.271 -4.948 -9.037 1.00 . A A . 7 GLY H 1 1
15 20698 1 1 7 GLY HA2 H -6.567 -4.627 -7.209 1.00 . A A . 7 GLY HA2 1 1
15 20699 1 1 7 GLY HA3 H -5.431 -5.360 -8.333 1.00 . A A . 7 GLY HA3 1 1
15 20700 1 1 7 GLY N N -7.413 -5.409 -8.929 1.00 . A A . 7 GLY N 1 1
15 20701 1 1 7 GLY O O -5.599 -3.271 -9.995 1.00 . A A . 7 GLY O 1 1
15 20702 1 1 8 ARG C C -4.529 -0.565 -8.224 1.00 . A A . 8 ARG C 1 1
15 20703 1 1 8 ARG CA C -5.974 -0.971 -8.496 1.00 . A A . 8 ARG CA 1 1
15 20704 1 1 8 ARG CB C -6.928 0.001 -7.798 1.00 . A A . 8 ARG CB 1 1
15 20705 1 1 8 ARG CD C -7.907 0.790 -5.622 1.00 . A A . 8 ARG CD 1 1
15 20706 1 1 8 ARG CG C -6.771 0.029 -6.286 1.00 . A A . 8 ARG CG 1 1
15 20707 1 1 8 ARG CZ C -8.968 3.003 -5.779 1.00 . A A . 8 ARG CZ 1 1
15 20708 1 1 8 ARG H H -6.555 -2.485 -7.136 1.00 . A A . 8 ARG H 1 1
15 20709 1 1 8 ARG HA H -6.152 -0.934 -9.560 1.00 . A A . 8 ARG HA 1 1
15 20710 1 1 8 ARG HB2 H -6.748 0.997 -8.175 1.00 . A A . 8 ARG HB2 1 1
15 20711 1 1 8 ARG HB3 H -7.944 -0.284 -8.027 1.00 . A A . 8 ARG HB3 1 1
15 20712 1 1 8 ARG HD2 H -8.841 0.311 -5.876 1.00 . A A . 8 ARG HD2 1 1
15 20713 1 1 8 ARG HD3 H -7.766 0.759 -4.552 1.00 . A A . 8 ARG HD3 1 1
15 20714 1 1 8 ARG HE H -7.202 2.526 -6.575 1.00 . A A . 8 ARG HE 1 1
15 20715 1 1 8 ARG HG2 H -6.766 -0.985 -5.915 1.00 . A A . 8 ARG HG2 1 1
15 20716 1 1 8 ARG HG3 H -5.835 0.509 -6.040 1.00 . A A . 8 ARG HG3 1 1
15 20717 1 1 8 ARG HH11 H -10.026 1.623 -4.751 1.00 . A A . 8 ARG HH11 1 1
15 20718 1 1 8 ARG HH12 H -10.763 3.187 -4.868 1.00 . A A . 8 ARG HH12 1 1
15 20719 1 1 8 ARG HH21 H -8.161 4.589 -6.737 1.00 . A A . 8 ARG HH21 1 1
15 20720 1 1 8 ARG HH22 H -9.701 4.873 -5.999 1.00 . A A . 8 ARG HH22 1 1
15 20721 1 1 8 ARG N N -6.224 -2.335 -8.046 1.00 . A A . 8 ARG N 1 1
15 20722 1 1 8 ARG NE N -7.958 2.184 -6.054 1.00 . A A . 8 ARG NE 1 1
15 20723 1 1 8 ARG NH1 N -10.004 2.569 -5.075 1.00 . A A . 8 ARG NH1 1 1
15 20724 1 1 8 ARG NH2 N -8.941 4.258 -6.207 1.00 . A A . 8 ARG NH2 1 1
15 20725 1 1 8 ARG O O -3.866 -1.131 -7.354 1.00 . A A . 8 ARG O 1 1
15 20726 1 1 9 VAL C C -2.645 2.206 -8.026 1.00 . A A . 9 VAL C 1 1
15 20727 1 1 9 VAL CA C -2.679 0.902 -8.816 1.00 . A A . 9 VAL CA 1 1
15 20728 1 1 9 VAL CB C -1.999 1.124 -10.180 1.00 . A A . 9 VAL CB 1 1
15 20729 1 1 9 VAL CG1 C -0.611 1.719 -9.995 1.00 . A A . 9 VAL CG1 1 1
15 20730 1 1 9 VAL CG2 C -1.929 -0.182 -10.958 1.00 . A A . 9 VAL CG2 1 1
15 20731 1 1 9 VAL H H -4.621 0.832 -9.652 1.00 . A A . 9 VAL H 1 1
15 20732 1 1 9 VAL HA H -2.120 0.151 -8.276 1.00 . A A . 9 VAL HA 1 1
15 20733 1 1 9 VAL HB H -2.594 1.825 -10.747 1.00 . A A . 9 VAL HB 1 1
15 20734 1 1 9 VAL HG11 H -0.566 2.684 -10.478 1.00 . A A . 9 VAL HG11 1 1
15 20735 1 1 9 VAL HG12 H -0.405 1.832 -8.941 1.00 . A A . 9 VAL HG12 1 1
15 20736 1 1 9 VAL HG13 H 0.124 1.062 -10.437 1.00 . A A . 9 VAL HG13 1 1
15 20737 1 1 9 VAL HG21 H -1.009 -0.215 -11.522 1.00 . A A . 9 VAL HG21 1 1
15 20738 1 1 9 VAL HG22 H -1.959 -1.014 -10.270 1.00 . A A . 9 VAL HG22 1 1
15 20739 1 1 9 VAL HG23 H -2.769 -0.244 -11.634 1.00 . A A . 9 VAL HG23 1 1
15 20740 1 1 9 VAL N N -4.045 0.420 -8.975 1.00 . A A . 9 VAL N 1 1
15 20741 1 1 9 VAL O O -3.358 3.157 -8.346 1.00 . A A . 9 VAL O 1 1
15 20742 1 1 10 VAL C C -0.271 4.006 -6.231 1.00 . A A . 10 VAL C 1 1
15 20743 1 1 10 VAL CA C -1.682 3.432 -6.157 1.00 . A A . 10 VAL CA 1 1
15 20744 1 1 10 VAL CB C -2.021 3.123 -4.686 1.00 . A A . 10 VAL CB 1 1
15 20745 1 1 10 VAL CG1 C -2.278 4.409 -3.916 1.00 . A A . 10 VAL CG1 1 1
15 20746 1 1 10 VAL CG2 C -3.221 2.192 -4.601 1.00 . A A . 10 VAL CG2 1 1
15 20747 1 1 10 VAL H H -1.268 1.454 -6.787 1.00 . A A . 10 VAL H 1 1
15 20748 1 1 10 VAL HA H -2.381 4.172 -6.518 1.00 . A A . 10 VAL HA 1 1
15 20749 1 1 10 VAL HB H -1.173 2.625 -4.239 1.00 . A A . 10 VAL HB 1 1
15 20750 1 1 10 VAL HG11 H -1.797 4.352 -2.950 1.00 . A A . 10 VAL HG11 1 1
15 20751 1 1 10 VAL HG12 H -1.879 5.247 -4.469 1.00 . A A . 10 VAL HG12 1 1
15 20752 1 1 10 VAL HG13 H -3.341 4.541 -3.781 1.00 . A A . 10 VAL HG13 1 1
15 20753 1 1 10 VAL HG21 H -4.018 2.681 -4.061 1.00 . A A . 10 VAL HG21 1 1
15 20754 1 1 10 VAL HG22 H -3.559 1.948 -5.598 1.00 . A A . 10 VAL HG22 1 1
15 20755 1 1 10 VAL HG23 H -2.939 1.286 -4.085 1.00 . A A . 10 VAL HG23 1 1
15 20756 1 1 10 VAL N N -1.810 2.244 -6.992 1.00 . A A . 10 VAL N 1 1
15 20757 1 1 10 VAL O O 0.705 3.269 -6.370 1.00 . A A . 10 VAL O 1 1
15 20758 1 1 11 VAL C C 1.218 7.091 -5.130 1.00 . A A . 11 VAL C 1 1
15 20759 1 1 11 VAL CA C 1.120 6.003 -6.194 1.00 . A A . 11 VAL CA 1 1
15 20760 1 1 11 VAL CB C 1.367 6.631 -7.578 1.00 . A A . 11 VAL CB 1 1
15 20761 1 1 11 VAL CG1 C 2.712 7.339 -7.612 1.00 . A A . 11 VAL CG1 1 1
15 20762 1 1 11 VAL CG2 C 1.286 5.570 -8.666 1.00 . A A . 11 VAL CG2 1 1
15 20763 1 1 11 VAL H H -0.985 5.863 -6.029 1.00 . A A . 11 VAL H 1 1
15 20764 1 1 11 VAL HA H 1.890 5.266 -6.013 1.00 . A A . 11 VAL HA 1 1
15 20765 1 1 11 VAL HB H 0.595 7.363 -7.762 1.00 . A A . 11 VAL HB 1 1
15 20766 1 1 11 VAL HG11 H 3.171 7.194 -8.579 1.00 . A A . 11 VAL HG11 1 1
15 20767 1 1 11 VAL HG12 H 2.568 8.395 -7.435 1.00 . A A . 11 VAL HG12 1 1
15 20768 1 1 11 VAL HG13 H 3.354 6.929 -6.845 1.00 . A A . 11 VAL HG13 1 1
15 20769 1 1 11 VAL HG21 H 0.362 5.020 -8.564 1.00 . A A . 11 VAL HG21 1 1
15 20770 1 1 11 VAL HG22 H 1.317 6.044 -9.636 1.00 . A A . 11 VAL HG22 1 1
15 20771 1 1 11 VAL HG23 H 2.121 4.892 -8.571 1.00 . A A . 11 VAL HG23 1 1
15 20772 1 1 11 VAL N N -0.171 5.328 -6.138 1.00 . A A . 11 VAL N 1 1
15 20773 1 1 11 VAL O O 0.313 7.912 -4.983 1.00 . A A . 11 VAL O 1 1
15 20774 1 1 12 ILE C C 3.920 8.714 -3.462 1.00 . A A . 12 ILE C 1 1
15 20775 1 1 12 ILE CA C 2.539 8.078 -3.342 1.00 . A A . 12 ILE CA 1 1
15 20776 1 1 12 ILE CB C 2.394 7.454 -1.941 1.00 . A A . 12 ILE CB 1 1
15 20777 1 1 12 ILE CD1 C 1.134 5.627 -0.695 1.00 . A A . 12 ILE CD1 1 1
15 20778 1 1 12 ILE CG1 C 1.150 6.564 -1.883 1.00 . A A . 12 ILE CG1 1 1
15 20779 1 1 12 ILE CG2 C 2.324 8.542 -0.881 1.00 . A A . 12 ILE CG2 1 1
15 20780 1 1 12 ILE H H 3.008 6.410 -4.556 1.00 . A A . 12 ILE H 1 1
15 20781 1 1 12 ILE HA H 1.789 8.849 -3.450 1.00 . A A . 12 ILE HA 1 1
15 20782 1 1 12 ILE HB H 3.268 6.852 -1.748 1.00 . A A . 12 ILE HB 1 1
15 20783 1 1 12 ILE HD11 H 1.556 6.127 0.164 1.00 . A A . 12 ILE HD11 1 1
15 20784 1 1 12 ILE HD12 H 0.117 5.336 -0.480 1.00 . A A . 12 ILE HD12 1 1
15 20785 1 1 12 ILE HD13 H 1.720 4.748 -0.922 1.00 . A A . 12 ILE HD13 1 1
15 20786 1 1 12 ILE HG12 H 0.272 7.187 -1.825 1.00 . A A . 12 ILE HG12 1 1
15 20787 1 1 12 ILE HG13 H 1.104 5.964 -2.780 1.00 . A A . 12 ILE HG13 1 1
15 20788 1 1 12 ILE HG21 H 2.153 8.092 0.086 1.00 . A A . 12 ILE HG21 1 1
15 20789 1 1 12 ILE HG22 H 3.255 9.088 -0.864 1.00 . A A . 12 ILE HG22 1 1
15 20790 1 1 12 ILE HG23 H 1.514 9.218 -1.111 1.00 . A A . 12 ILE HG23 1 1
15 20791 1 1 12 ILE N N 2.322 7.090 -4.391 1.00 . A A . 12 ILE N 1 1
15 20792 1 1 12 ILE O O 4.818 8.160 -4.097 1.00 . A A . 12 ILE O 1 1
15 20793 1 1 13 LYS C C 5.720 11.122 -1.497 1.00 . A A . 13 LYS C 1 1
15 20794 1 1 13 LYS CA C 5.357 10.591 -2.879 1.00 . A A . 13 LYS CA 1 1
15 20795 1 1 13 LYS CB C 5.293 11.746 -3.881 1.00 . A A . 13 LYS CB 1 1
15 20796 1 1 13 LYS CD C 4.241 12.694 -5.955 1.00 . A A . 13 LYS CD 1 1
15 20797 1 1 13 LYS CE C 3.166 13.628 -5.420 1.00 . A A . 13 LYS CE 1 1
15 20798 1 1 13 LYS CG C 4.398 11.465 -5.076 1.00 . A A . 13 LYS CG 1 1
15 20799 1 1 13 LYS H H 3.331 10.271 -2.354 1.00 . A A . 13 LYS H 1 1
15 20800 1 1 13 LYS HA H 6.118 9.893 -3.195 1.00 . A A . 13 LYS HA 1 1
15 20801 1 1 13 LYS HB2 H 4.918 12.624 -3.376 1.00 . A A . 13 LYS HB2 1 1
15 20802 1 1 13 LYS HB3 H 6.290 11.948 -4.244 1.00 . A A . 13 LYS HB3 1 1
15 20803 1 1 13 LYS HD2 H 5.180 13.226 -5.988 1.00 . A A . 13 LYS HD2 1 1
15 20804 1 1 13 LYS HD3 H 3.968 12.380 -6.953 1.00 . A A . 13 LYS HD3 1 1
15 20805 1 1 13 LYS HE2 H 2.299 13.043 -5.153 1.00 . A A . 13 LYS HE2 1 1
15 20806 1 1 13 LYS HE3 H 3.547 14.128 -4.542 1.00 . A A . 13 LYS HE3 1 1
15 20807 1 1 13 LYS HG2 H 4.835 10.670 -5.663 1.00 . A A . 13 LYS HG2 1 1
15 20808 1 1 13 LYS HG3 H 3.424 11.160 -4.722 1.00 . A A . 13 LYS HG3 1 1
15 20809 1 1 13 LYS HZ1 H 1.768 14.906 -6.301 1.00 . A A . 13 LYS HZ1 1 1
15 20810 1 1 13 LYS HZ2 H 2.899 14.276 -7.388 1.00 . A A . 13 LYS HZ2 1 1
15 20811 1 1 13 LYS HZ3 H 3.350 15.506 -6.317 1.00 . A A . 13 LYS HZ3 1 1
15 20812 1 1 13 LYS N N 4.085 9.879 -2.845 1.00 . A A . 13 LYS N 1 1
15 20813 1 1 13 LYS NZ N 2.768 14.651 -6.427 1.00 . A A . 13 LYS NZ 1 1
15 20814 1 1 13 LYS O O 4.948 11.858 -0.880 1.00 . A A . 13 LYS O 1 1
15 20815 1 1 14 LYS C C 7.227 12.700 0.441 1.00 . A A . 14 LYS C 1 1
15 20816 1 1 14 LYS CA C 7.368 11.189 0.294 1.00 . A A . 14 LYS CA 1 1
15 20817 1 1 14 LYS CB C 8.828 10.780 0.501 1.00 . A A . 14 LYS CB 1 1
15 20818 1 1 14 LYS CD C 10.504 9.802 2.096 1.00 . A A . 14 LYS CD 1 1
15 20819 1 1 14 LYS CE C 10.283 8.302 1.975 1.00 . A A . 14 LYS CE 1 1
15 20820 1 1 14 LYS CG C 9.200 10.570 1.959 1.00 . A A . 14 LYS CG 1 1
15 20821 1 1 14 LYS H H 7.472 10.160 -1.554 1.00 . A A . 14 LYS H 1 1
15 20822 1 1 14 LYS HA H 6.759 10.707 1.044 1.00 . A A . 14 LYS HA 1 1
15 20823 1 1 14 LYS HB2 H 9.011 9.858 -0.032 1.00 . A A . 14 LYS HB2 1 1
15 20824 1 1 14 LYS HB3 H 9.467 11.552 0.096 1.00 . A A . 14 LYS HB3 1 1
15 20825 1 1 14 LYS HD2 H 11.183 10.119 1.318 1.00 . A A . 14 LYS HD2 1 1
15 20826 1 1 14 LYS HD3 H 10.938 10.016 3.063 1.00 . A A . 14 LYS HD3 1 1
15 20827 1 1 14 LYS HE2 H 9.613 7.986 2.759 1.00 . A A . 14 LYS HE2 1 1
15 20828 1 1 14 LYS HE3 H 9.837 8.094 1.013 1.00 . A A . 14 LYS HE3 1 1
15 20829 1 1 14 LYS HG2 H 9.310 11.533 2.435 1.00 . A A . 14 LYS HG2 1 1
15 20830 1 1 14 LYS HG3 H 8.412 10.013 2.445 1.00 . A A . 14 LYS HG3 1 1
15 20831 1 1 14 LYS HZ1 H 11.474 6.815 2.830 1.00 . A A . 14 LYS HZ1 1 1
15 20832 1 1 14 LYS HZ2 H 12.336 8.186 2.342 1.00 . A A . 14 LYS HZ2 1 1
15 20833 1 1 14 LYS HZ3 H 11.783 7.079 1.188 1.00 . A A . 14 LYS HZ3 1 1
15 20834 1 1 14 LYS N N 6.900 10.748 -1.015 1.00 . A A . 14 LYS N 1 1
15 20835 1 1 14 LYS NZ N 11.559 7.542 2.091 1.00 . A A . 14 LYS NZ 1 1
15 20836 1 1 14 LYS O O 7.613 13.459 -0.447 1.00 . A A . 14 LYS O 1 1
15 20837 1 1 15 GLY C C 7.378 15.066 2.928 1.00 . A A . 15 GLY C 1 1
15 20838 1 1 15 GLY CA C 6.490 14.551 1.813 1.00 . A A . 15 GLY CA 1 1
15 20839 1 1 15 GLY H H 6.382 12.480 2.243 1.00 . A A . 15 GLY H 1 1
15 20840 1 1 15 GLY HA2 H 6.718 15.092 0.907 1.00 . A A . 15 GLY HA2 1 1
15 20841 1 1 15 GLY HA3 H 5.459 14.730 2.078 1.00 . A A . 15 GLY HA3 1 1
15 20842 1 1 15 GLY N N 6.671 13.131 1.570 1.00 . A A . 15 GLY N 1 1
15 20843 1 1 15 GLY O O 8.602 15.080 2.800 1.00 . A A . 15 GLY O 1 1
15 20844 1 1 16 SER C C 7.351 15.101 6.379 1.00 . A A . 16 SER C 1 1
15 20845 1 1 16 SER CA C 7.502 16.014 5.166 1.00 . A A . 16 SER CA 1 1
15 20846 1 1 16 SER CB C 7.020 17.424 5.512 1.00 . A A . 16 SER CB 1 1
15 20847 1 1 16 SER H H 5.782 15.454 4.068 1.00 . A A . 16 SER H 1 1
15 20848 1 1 16 SER HA H 8.546 16.058 4.892 1.00 . A A . 16 SER HA 1 1
15 20849 1 1 16 SER HB2 H 7.315 17.666 6.522 1.00 . A A . 16 SER HB2 1 1
15 20850 1 1 16 SER HB3 H 7.465 18.132 4.828 1.00 . A A . 16 SER HB3 1 1
15 20851 1 1 16 SER HG H 5.214 16.679 5.658 1.00 . A A . 16 SER HG 1 1
15 20852 1 1 16 SER N N 6.760 15.491 4.026 1.00 . A A . 16 SER N 1 1
15 20853 1 1 16 SER O O 8.239 15.023 7.226 1.00 . A A . 16 SER O 1 1
15 20854 1 1 16 SER OG O 5.609 17.519 5.414 1.00 . A A . 16 SER OG 1 1
15 20855 1 1 17 ASN C C 5.895 12.057 7.081 1.00 . A A . 17 ASN C 1 1
15 20856 1 1 17 ASN CA C 5.946 13.504 7.563 1.00 . A A . 17 ASN CA 1 1
15 20857 1 1 17 ASN CB C 4.626 13.874 8.243 1.00 . A A . 17 ASN CB 1 1
15 20858 1 1 17 ASN CG C 4.773 15.052 9.187 1.00 . A A . 17 ASN CG 1 1
15 20859 1 1 17 ASN H H 5.545 14.517 5.748 1.00 . A A . 17 ASN H 1 1
15 20860 1 1 17 ASN HA H 6.750 13.605 8.277 1.00 . A A . 17 ASN HA 1 1
15 20861 1 1 17 ASN HB2 H 3.899 14.132 7.487 1.00 . A A . 17 ASN HB2 1 1
15 20862 1 1 17 ASN HB3 H 4.268 13.026 8.807 1.00 . A A . 17 ASN HB3 1 1
15 20863 1 1 17 ASN HD21 H 3.634 16.173 8.004 1.00 . A A . 17 ASN HD21 1 1
15 20864 1 1 17 ASN HD22 H 4.226 16.947 9.431 1.00 . A A . 17 ASN HD22 1 1
15 20865 1 1 17 ASN N N 6.216 14.412 6.454 1.00 . A A . 17 ASN N 1 1
15 20866 1 1 17 ASN ND2 N 4.148 16.170 8.839 1.00 . A A . 17 ASN ND2 1 1
15 20867 1 1 17 ASN O O 5.212 11.220 7.670 1.00 . A A . 17 ASN O 1 1
15 20868 1 1 17 ASN OD1 O 5.440 14.956 10.217 1.00 . A A . 17 ASN OD1 1 1
15 20869 1 1 18 GLY C C 5.677 10.247 4.311 1.00 . A A . 18 GLY C 1 1
15 20870 1 1 18 GLY CA C 6.646 10.425 5.463 1.00 . A A . 18 GLY CA 1 1
15 20871 1 1 18 GLY H H 7.147 12.479 5.577 1.00 . A A . 18 GLY H 1 1
15 20872 1 1 18 GLY HA2 H 7.645 10.206 5.116 1.00 . A A . 18 GLY HA2 1 1
15 20873 1 1 18 GLY HA3 H 6.387 9.729 6.247 1.00 . A A . 18 GLY HA3 1 1
15 20874 1 1 18 GLY N N 6.622 11.771 6.006 1.00 . A A . 18 GLY N 1 1
15 20875 1 1 18 GLY O O 5.630 11.071 3.397 1.00 . A A . 18 GLY O 1 1
15 20876 1 1 19 TYR C C 2.518 9.232 3.758 1.00 . A A . 19 TYR C 1 1
15 20877 1 1 19 TYR CA C 3.932 8.883 3.303 1.00 . A A . 19 TYR CA 1 1
15 20878 1 1 19 TYR CB C 4.002 7.409 2.902 1.00 . A A . 19 TYR CB 1 1
15 20879 1 1 19 TYR CD1 C 5.291 7.360 0.732 1.00 . A A . 19 TYR CD1 1 1
15 20880 1 1 19 TYR CD2 C 6.319 6.431 2.671 1.00 . A A . 19 TYR CD2 1 1
15 20881 1 1 19 TYR CE1 C 6.407 7.043 -0.018 1.00 . A A . 19 TYR CE1 1 1
15 20882 1 1 19 TYR CE2 C 7.440 6.111 1.930 1.00 . A A . 19 TYR CE2 1 1
15 20883 1 1 19 TYR CG C 5.226 7.060 2.086 1.00 . A A . 19 TYR CG 1 1
15 20884 1 1 19 TYR CZ C 7.479 6.419 0.586 1.00 . A A . 19 TYR CZ 1 1
15 20885 1 1 19 TYR H H 4.986 8.549 5.107 1.00 . A A . 19 TYR H 1 1
15 20886 1 1 19 TYR HA H 4.183 9.491 2.446 1.00 . A A . 19 TYR HA 1 1
15 20887 1 1 19 TYR HB2 H 4.014 6.801 3.794 1.00 . A A . 19 TYR HB2 1 1
15 20888 1 1 19 TYR HB3 H 3.130 7.161 2.315 1.00 . A A . 19 TYR HB3 1 1
15 20889 1 1 19 TYR HD1 H 4.450 7.850 0.262 1.00 . A A . 19 TYR HD1 1 1
15 20890 1 1 19 TYR HD2 H 6.285 6.191 3.724 1.00 . A A . 19 TYR HD2 1 1
15 20891 1 1 19 TYR HE1 H 6.439 7.284 -1.070 1.00 . A A . 19 TYR HE1 1 1
15 20892 1 1 19 TYR HE2 H 8.279 5.622 2.402 1.00 . A A . 19 TYR HE2 1 1
15 20893 1 1 19 TYR HH H 9.256 5.706 0.414 1.00 . A A . 19 TYR HH 1 1
15 20894 1 1 19 TYR N N 4.902 9.169 4.353 1.00 . A A . 19 TYR N 1 1
15 20895 1 1 19 TYR O O 1.846 10.064 3.150 1.00 . A A . 19 TYR O 1 1
15 20896 1 1 19 TYR OH O 8.593 6.102 -0.157 1.00 . A A . 19 TYR OH 1 1
15 20897 1 1 20 GLY C C -0.039 7.568 5.595 1.00 . A A . 20 GLY C 1 1
15 20898 1 1 20 GLY CA C 0.743 8.844 5.353 1.00 . A A . 20 GLY CA 1 1
15 20899 1 1 20 GLY H H 2.654 7.935 5.277 1.00 . A A . 20 GLY H 1 1
15 20900 1 1 20 GLY HA2 H 0.829 9.383 6.284 1.00 . A A . 20 GLY HA2 1 1
15 20901 1 1 20 GLY HA3 H 0.203 9.454 4.644 1.00 . A A . 20 GLY HA3 1 1
15 20902 1 1 20 GLY N N 2.074 8.589 4.833 1.00 . A A . 20 GLY N 1 1
15 20903 1 1 20 GLY O O -1.030 7.568 6.326 1.00 . A A . 20 GLY O 1 1
15 20904 1 1 21 PHE C C 0.601 4.221 5.934 1.00 . A A . 21 PHE C 1 1
15 20905 1 1 21 PHE CA C -0.261 5.189 5.130 1.00 . A A . 21 PHE CA 1 1
15 20906 1 1 21 PHE CB C -0.576 4.590 3.757 1.00 . A A . 21 PHE CB 1 1
15 20907 1 1 21 PHE CD1 C 1.470 5.037 2.375 1.00 . A A . 21 PHE CD1 1 1
15 20908 1 1 21 PHE CD2 C 0.960 2.779 2.948 1.00 . A A . 21 PHE CD2 1 1
15 20909 1 1 21 PHE CE1 C 2.593 4.613 1.689 1.00 . A A . 21 PHE CE1 1 1
15 20910 1 1 21 PHE CE2 C 2.081 2.350 2.263 1.00 . A A . 21 PHE CE2 1 1
15 20911 1 1 21 PHE CG C 0.643 4.126 3.012 1.00 . A A . 21 PHE CG 1 1
15 20912 1 1 21 PHE CZ C 2.898 3.268 1.632 1.00 . A A . 21 PHE CZ 1 1
15 20913 1 1 21 PHE H H 1.201 6.541 4.409 1.00 . A A . 21 PHE H 1 1
15 20914 1 1 21 PHE HA H -1.186 5.355 5.661 1.00 . A A . 21 PHE HA 1 1
15 20915 1 1 21 PHE HB2 H -1.230 3.741 3.884 1.00 . A A . 21 PHE HB2 1 1
15 20916 1 1 21 PHE HB3 H -1.073 5.335 3.153 1.00 . A A . 21 PHE HB3 1 1
15 20917 1 1 21 PHE HD1 H 1.232 6.091 2.419 1.00 . A A . 21 PHE HD1 1 1
15 20918 1 1 21 PHE HD2 H 0.322 2.060 3.439 1.00 . A A . 21 PHE HD2 1 1
15 20919 1 1 21 PHE HE1 H 3.229 5.334 1.197 1.00 . A A . 21 PHE HE1 1 1
15 20920 1 1 21 PHE HE2 H 2.318 1.297 2.220 1.00 . A A . 21 PHE HE2 1 1
15 20921 1 1 21 PHE HZ H 3.775 2.935 1.097 1.00 . A A . 21 PHE HZ 1 1
15 20922 1 1 21 PHE N N 0.405 6.477 4.979 1.00 . A A . 21 PHE N 1 1
15 20923 1 1 21 PHE O O 1.818 4.386 6.026 1.00 . A A . 21 PHE O 1 1
15 20924 1 1 22 TYR C C 0.304 0.803 6.872 1.00 . A A . 22 TYR C 1 1
15 20925 1 1 22 TYR CA C 0.670 2.217 7.313 1.00 . A A . 22 TYR CA 1 1
15 20926 1 1 22 TYR CB C 0.345 2.400 8.796 1.00 . A A . 22 TYR CB 1 1
15 20927 1 1 22 TYR CD1 C 0.123 4.864 9.304 1.00 . A A . 22 TYR CD1 1 1
15 20928 1 1 22 TYR CD2 C 2.113 3.748 9.994 1.00 . A A . 22 TYR CD2 1 1
15 20929 1 1 22 TYR CE1 C 0.599 6.049 9.832 1.00 . A A . 22 TYR CE1 1 1
15 20930 1 1 22 TYR CE2 C 2.596 4.928 10.526 1.00 . A A . 22 TYR CE2 1 1
15 20931 1 1 22 TYR CG C 0.870 3.694 9.376 1.00 . A A . 22 TYR CG 1 1
15 20932 1 1 22 TYR CZ C 1.836 6.076 10.442 1.00 . A A . 22 TYR CZ 1 1
15 20933 1 1 22 TYR H H -1.008 3.132 6.403 1.00 . A A . 22 TYR H 1 1
15 20934 1 1 22 TYR HA H 1.729 2.366 7.165 1.00 . A A . 22 TYR HA 1 1
15 20935 1 1 22 TYR HB2 H -0.726 2.389 8.928 1.00 . A A . 22 TYR HB2 1 1
15 20936 1 1 22 TYR HB3 H 0.780 1.585 9.356 1.00 . A A . 22 TYR HB3 1 1
15 20937 1 1 22 TYR HD1 H -0.845 4.840 8.826 1.00 . A A . 22 TYR HD1 1 1
15 20938 1 1 22 TYR HD2 H 2.707 2.847 10.058 1.00 . A A . 22 TYR HD2 1 1
15 20939 1 1 22 TYR HE1 H 0.004 6.948 9.766 1.00 . A A . 22 TYR HE1 1 1
15 20940 1 1 22 TYR HE2 H 3.565 4.949 11.003 1.00 . A A . 22 TYR HE2 1 1
15 20941 1 1 22 TYR HH H 3.019 7.062 11.592 1.00 . A A . 22 TYR HH 1 1
15 20942 1 1 22 TYR N N -0.038 3.211 6.514 1.00 . A A . 22 TYR N 1 1
15 20943 1 1 22 TYR O O -0.585 0.609 6.042 1.00 . A A . 22 TYR O 1 1
15 20944 1 1 22 TYR OH O 2.314 7.253 10.969 1.00 . A A . 22 TYR OH 1 1
15 20945 1 1 23 LEU C C 0.745 -2.447 8.354 1.00 . A A . 23 LEU C 1 1
15 20946 1 1 23 LEU CA C 0.747 -1.580 7.099 1.00 . A A . 23 LEU CA 1 1
15 20947 1 1 23 LEU CB C 1.803 -2.087 6.116 1.00 . A A . 23 LEU CB 1 1
15 20948 1 1 23 LEU CD1 C 3.099 -1.817 3.988 1.00 . A A . 23 LEU CD1 1 1
15 20949 1 1 23 LEU CD2 C 0.616 -1.516 3.983 1.00 . A A . 23 LEU CD2 1 1
15 20950 1 1 23 LEU CG C 1.896 -1.339 4.786 1.00 . A A . 23 LEU CG 1 1
15 20951 1 1 23 LEU H H 1.693 0.035 8.087 1.00 . A A . 23 LEU H 1 1
15 20952 1 1 23 LEU HA H -0.226 -1.640 6.633 1.00 . A A . 23 LEU HA 1 1
15 20953 1 1 23 LEU HB2 H 2.765 -2.020 6.601 1.00 . A A . 23 LEU HB2 1 1
15 20954 1 1 23 LEU HB3 H 1.582 -3.123 5.900 1.00 . A A . 23 LEU HB3 1 1
15 20955 1 1 23 LEU HD11 H 3.944 -1.177 4.192 1.00 . A A . 23 LEU HD11 1 1
15 20956 1 1 23 LEU HD12 H 2.868 -1.783 2.934 1.00 . A A . 23 LEU HD12 1 1
15 20957 1 1 23 LEU HD13 H 3.339 -2.831 4.271 1.00 . A A . 23 LEU HD13 1 1
15 20958 1 1 23 LEU HD21 H 0.860 -1.868 2.991 1.00 . A A . 23 LEU HD21 1 1
15 20959 1 1 23 LEU HD22 H 0.101 -0.569 3.912 1.00 . A A . 23 LEU HD22 1 1
15 20960 1 1 23 LEU HD23 H -0.020 -2.237 4.475 1.00 . A A . 23 LEU HD23 1 1
15 20961 1 1 23 LEU HG H 2.025 -0.283 4.983 1.00 . A A . 23 LEU HG 1 1
15 20962 1 1 23 LEU N N 0.997 -0.182 7.433 1.00 . A A . 23 LEU N 1 1
15 20963 1 1 23 LEU O O 1.594 -2.288 9.232 1.00 . A A . 23 LEU O 1 1
15 20964 1 1 24 ARG C C -0.523 -5.702 9.125 1.00 . A A . 24 ARG C 1 1
15 20965 1 1 24 ARG CA C -0.324 -4.259 9.578 1.00 . A A . 24 ARG CA 1 1
15 20966 1 1 24 ARG CB C -1.486 -3.830 10.475 1.00 . A A . 24 ARG CB 1 1
15 20967 1 1 24 ARG CD C -2.580 -3.963 12.734 1.00 . A A . 24 ARG CD 1 1
15 20968 1 1 24 ARG CG C -1.519 -4.547 11.814 1.00 . A A . 24 ARG CG 1 1
15 20969 1 1 24 ARG CZ C -2.831 -3.635 15.157 1.00 . A A . 24 ARG CZ 1 1
15 20970 1 1 24 ARG H H -0.860 -3.444 7.700 1.00 . A A . 24 ARG H 1 1
15 20971 1 1 24 ARG HA H 0.596 -4.194 10.139 1.00 . A A . 24 ARG HA 1 1
15 20972 1 1 24 ARG HB2 H -1.408 -2.769 10.662 1.00 . A A . 24 ARG HB2 1 1
15 20973 1 1 24 ARG HB3 H -2.414 -4.029 9.961 1.00 . A A . 24 ARG HB3 1 1
15 20974 1 1 24 ARG HD2 H -2.559 -2.887 12.647 1.00 . A A . 24 ARG HD2 1 1
15 20975 1 1 24 ARG HD3 H -3.547 -4.331 12.424 1.00 . A A . 24 ARG HD3 1 1
15 20976 1 1 24 ARG HE H -1.828 -5.135 14.308 1.00 . A A . 24 ARG HE 1 1
15 20977 1 1 24 ARG HG2 H -1.739 -5.592 11.647 1.00 . A A . 24 ARG HG2 1 1
15 20978 1 1 24 ARG HG3 H -0.553 -4.452 12.287 1.00 . A A . 24 ARG HG3 1 1
15 20979 1 1 24 ARG HH11 H -3.738 -2.240 14.012 1.00 . A A . 24 ARG HH11 1 1
15 20980 1 1 24 ARG HH12 H -3.908 -2.020 15.722 1.00 . A A . 24 ARG HH12 1 1
15 20981 1 1 24 ARG HH21 H -2.043 -4.856 16.562 1.00 . A A . 24 ARG HH21 1 1
15 20982 1 1 24 ARG HH22 H -2.943 -3.508 17.171 1.00 . A A . 24 ARG HH22 1 1
15 20983 1 1 24 ARG N N -0.212 -3.366 8.431 1.00 . A A . 24 ARG N 1 1
15 20984 1 1 24 ARG NE N -2.357 -4.330 14.130 1.00 . A A . 24 ARG NE 1 1
15 20985 1 1 24 ARG NH1 N -3.551 -2.541 14.946 1.00 . A A . 24 ARG NH1 1 1
15 20986 1 1 24 ARG NH2 N -2.586 -4.032 16.399 1.00 . A A . 24 ARG NH2 1 1
15 20987 1 1 24 ARG O O -0.822 -5.962 7.960 1.00 . A A . 24 ARG O 1 1
15 20988 1 1 25 ALA C C -1.984 -8.468 9.835 1.00 . A A . 25 ALA C 1 1
15 20989 1 1 25 ALA CA C -0.519 -8.054 9.752 1.00 . A A . 25 ALA CA 1 1
15 20990 1 1 25 ALA CB C 0.324 -8.896 10.698 1.00 . A A . 25 ALA CB 1 1
15 20991 1 1 25 ALA H H -0.118 -6.368 10.966 1.00 . A A . 25 ALA H 1 1
15 20992 1 1 25 ALA HA H -0.163 -8.223 8.745 1.00 . A A . 25 ALA HA 1 1
15 20993 1 1 25 ALA HB1 H 1.339 -8.943 10.330 1.00 . A A . 25 ALA HB1 1 1
15 20994 1 1 25 ALA HB2 H 0.318 -8.449 11.681 1.00 . A A . 25 ALA HB2 1 1
15 20995 1 1 25 ALA HB3 H -0.085 -9.894 10.753 1.00 . A A . 25 ALA HB3 1 1
15 20996 1 1 25 ALA N N -0.355 -6.637 10.055 1.00 . A A . 25 ALA N 1 1
15 20997 1 1 25 ALA O O -2.530 -8.639 10.924 1.00 . A A . 25 ALA O 1 1
15 20998 1 1 26 GLY C C -4.202 -10.509 8.840 1.00 . A A . 26 GLY C 1 1
15 20999 1 1 26 GLY CA C -4.013 -9.019 8.640 1.00 . A A . 26 GLY CA 1 1
15 21000 1 1 26 GLY H H -2.129 -8.476 7.838 1.00 . A A . 26 GLY H 1 1
15 21001 1 1 26 GLY HA2 H -4.543 -8.491 9.418 1.00 . A A . 26 GLY HA2 1 1
15 21002 1 1 26 GLY HA3 H -4.428 -8.740 7.682 1.00 . A A . 26 GLY HA3 1 1
15 21003 1 1 26 GLY N N -2.616 -8.627 8.676 1.00 . A A . 26 GLY N 1 1
15 21004 1 1 26 GLY O O -3.267 -11.235 9.177 1.00 . A A . 26 GLY O 1 1
15 21005 1 1 27 PRO C C -5.153 -13.271 7.699 1.00 . A A . 27 PRO C 1 1
15 21006 1 1 27 PRO CA C -5.776 -12.404 8.787 1.00 . A A . 27 PRO CA 1 1
15 21007 1 1 27 PRO CB C -7.303 -12.419 8.674 1.00 . A A . 27 PRO CB 1 1
15 21008 1 1 27 PRO CD C -6.601 -10.177 8.229 1.00 . A A . 27 PRO CD 1 1
15 21009 1 1 27 PRO CG C -7.635 -11.209 7.871 1.00 . A A . 27 PRO CG 1 1
15 21010 1 1 27 PRO HA H -5.482 -12.778 9.757 1.00 . A A . 27 PRO HA 1 1
15 21011 1 1 27 PRO HB2 H -7.621 -13.324 8.176 1.00 . A A . 27 PRO HB2 1 1
15 21012 1 1 27 PRO HB3 H -7.741 -12.370 9.659 1.00 . A A . 27 PRO HB3 1 1
15 21013 1 1 27 PRO HD2 H -6.366 -9.565 7.371 1.00 . A A . 27 PRO HD2 1 1
15 21014 1 1 27 PRO HD3 H -6.947 -9.565 9.048 1.00 . A A . 27 PRO HD3 1 1
15 21015 1 1 27 PRO HG2 H -7.584 -11.441 6.818 1.00 . A A . 27 PRO HG2 1 1
15 21016 1 1 27 PRO HG3 H -8.622 -10.855 8.131 1.00 . A A . 27 PRO HG3 1 1
15 21017 1 1 27 PRO N N -5.438 -10.986 8.632 1.00 . A A . 27 PRO N 1 1
15 21018 1 1 27 PRO O O -4.251 -12.833 6.985 1.00 . A A . 27 PRO O 1 1
15 21019 1 1 28 GLU C C -4.995 -14.745 5.218 1.00 . A A . 28 GLU C 1 1
15 21020 1 1 28 GLU CA C -5.129 -15.430 6.576 1.00 . A A . 28 GLU CA 1 1
15 21021 1 1 28 GLU CB C -6.051 -16.645 6.457 1.00 . A A . 28 GLU CB 1 1
15 21022 1 1 28 GLU CD C -7.542 -18.151 7.832 1.00 . A A . 28 GLU CD 1 1
15 21023 1 1 28 GLU CG C -6.221 -17.409 7.759 1.00 . A A . 28 GLU CG 1 1
15 21024 1 1 28 GLU H H -6.359 -14.793 8.176 1.00 . A A . 28 GLU H 1 1
15 21025 1 1 28 GLU HA H -4.153 -15.760 6.897 1.00 . A A . 28 GLU HA 1 1
15 21026 1 1 28 GLU HB2 H -7.024 -16.313 6.128 1.00 . A A . 28 GLU HB2 1 1
15 21027 1 1 28 GLU HB3 H -5.642 -17.320 5.719 1.00 . A A . 28 GLU HB3 1 1
15 21028 1 1 28 GLU HG2 H -5.418 -18.126 7.850 1.00 . A A . 28 GLU HG2 1 1
15 21029 1 1 28 GLU HG3 H -6.172 -16.710 8.581 1.00 . A A . 28 GLU HG3 1 1
15 21030 1 1 28 GLU N N -5.640 -14.502 7.578 1.00 . A A . 28 GLU N 1 1
15 21031 1 1 28 GLU O O -4.135 -15.103 4.414 1.00 . A A . 28 GLU O 1 1
15 21032 1 1 28 GLU OE1 O -7.742 -19.084 7.026 1.00 . A A . 28 GLU OE1 1 1
15 21033 1 1 28 GLU OE2 O -8.374 -17.799 8.693 1.00 . A A . 28 GLU OE2 1 1
15 21034 1 1 29 GLN C C -4.397 -12.774 3.254 1.00 . A A . 29 GLN C 1 1
15 21035 1 1 29 GLN CA C -5.830 -13.025 3.713 1.00 . A A . 29 GLN CA 1 1
15 21036 1 1 29 GLN CB C -6.571 -11.695 3.860 1.00 . A A . 29 GLN CB 1 1
15 21037 1 1 29 GLN CD C -8.273 -10.246 2.682 1.00 . A A . 29 GLN CD 1 1
15 21038 1 1 29 GLN CG C -7.034 -11.108 2.536 1.00 . A A . 29 GLN CG 1 1
15 21039 1 1 29 GLN H H -6.514 -13.520 5.653 1.00 . A A . 29 GLN H 1 1
15 21040 1 1 29 GLN HA H -6.332 -13.627 2.970 1.00 . A A . 29 GLN HA 1 1
15 21041 1 1 29 GLN HB2 H -7.438 -11.848 4.485 1.00 . A A . 29 GLN HB2 1 1
15 21042 1 1 29 GLN HB3 H -5.915 -10.982 4.335 1.00 . A A . 29 GLN HB3 1 1
15 21043 1 1 29 GLN HE21 H -9.286 -11.786 3.428 1.00 . A A . 29 GLN HE21 1 1
15 21044 1 1 29 GLN HE22 H -10.165 -10.306 3.289 1.00 . A A . 29 GLN HE22 1 1
15 21045 1 1 29 GLN HG2 H -6.239 -10.501 2.128 1.00 . A A . 29 GLN HG2 1 1
15 21046 1 1 29 GLN HG3 H -7.254 -11.917 1.855 1.00 . A A . 29 GLN HG3 1 1
15 21047 1 1 29 GLN N N -5.851 -13.759 4.972 1.00 . A A . 29 GLN N 1 1
15 21048 1 1 29 GLN NE2 N -9.351 -10.839 3.183 1.00 . A A . 29 GLN NE2 1 1
15 21049 1 1 29 GLN O O -3.494 -12.594 4.071 1.00 . A A . 29 GLN O 1 1
15 21050 1 1 29 GLN OE1 O -8.262 -9.061 2.349 1.00 . A A . 29 GLN OE1 1 1
15 21051 1 1 30 LYS C C -2.649 -11.051 1.094 1.00 . A A . 30 LYS C 1 1
15 21052 1 1 30 LYS CA C -2.872 -12.534 1.371 1.00 . A A . 30 LYS CA 1 1
15 21053 1 1 30 LYS CB C -2.704 -13.337 0.079 1.00 . A A . 30 LYS CB 1 1
15 21054 1 1 30 LYS CD C -3.679 -15.629 0.404 1.00 . A A . 30 LYS CD 1 1
15 21055 1 1 30 LYS CE C -3.498 -16.840 1.306 1.00 . A A . 30 LYS CE 1 1
15 21056 1 1 30 LYS CG C -2.404 -14.808 0.311 1.00 . A A . 30 LYS CG 1 1
15 21057 1 1 30 LYS H H -4.954 -12.914 1.339 1.00 . A A . 30 LYS H 1 1
15 21058 1 1 30 LYS HA H -2.139 -12.868 2.090 1.00 . A A . 30 LYS HA 1 1
15 21059 1 1 30 LYS HB2 H -3.614 -13.263 -0.497 1.00 . A A . 30 LYS HB2 1 1
15 21060 1 1 30 LYS HB3 H -1.891 -12.911 -0.491 1.00 . A A . 30 LYS HB3 1 1
15 21061 1 1 30 LYS HD2 H -4.468 -15.010 0.806 1.00 . A A . 30 LYS HD2 1 1
15 21062 1 1 30 LYS HD3 H -3.953 -15.966 -0.586 1.00 . A A . 30 LYS HD3 1 1
15 21063 1 1 30 LYS HE2 H -2.467 -17.155 1.261 1.00 . A A . 30 LYS HE2 1 1
15 21064 1 1 30 LYS HE3 H -3.744 -16.557 2.319 1.00 . A A . 30 LYS HE3 1 1
15 21065 1 1 30 LYS HG2 H -1.809 -15.178 -0.510 1.00 . A A . 30 LYS HG2 1 1
15 21066 1 1 30 LYS HG3 H -1.852 -14.912 1.235 1.00 . A A . 30 LYS HG3 1 1
15 21067 1 1 30 LYS HZ1 H -5.095 -17.642 0.226 1.00 . A A . 30 LYS HZ1 1 1
15 21068 1 1 30 LYS HZ2 H -4.842 -18.383 1.726 1.00 . A A . 30 LYS HZ2 1 1
15 21069 1 1 30 LYS HZ3 H -3.802 -18.713 0.433 1.00 . A A . 30 LYS HZ3 1 1
15 21070 1 1 30 LYS N N -4.195 -12.764 1.941 1.00 . A A . 30 LYS N 1 1
15 21071 1 1 30 LYS NZ N -4.370 -17.974 0.894 1.00 . A A . 30 LYS NZ 1 1
15 21072 1 1 30 LYS O O -3.286 -10.472 0.214 1.00 . A A . 30 LYS O 1 1
15 21073 1 1 31 GLY C C -1.441 -8.268 2.977 1.00 . A A . 31 GLY C 1 1
15 21074 1 1 31 GLY CA C -1.449 -9.032 1.667 1.00 . A A . 31 GLY CA 1 1
15 21075 1 1 31 GLY H H -1.264 -10.954 2.535 1.00 . A A . 31 GLY H 1 1
15 21076 1 1 31 GLY HA2 H -0.482 -8.932 1.199 1.00 . A A . 31 GLY HA2 1 1
15 21077 1 1 31 GLY HA3 H -2.198 -8.602 1.018 1.00 . A A . 31 GLY HA3 1 1
15 21078 1 1 31 GLY N N -1.740 -10.442 1.849 1.00 . A A . 31 GLY N 1 1
15 21079 1 1 31 GLY O O -1.726 -8.832 4.033 1.00 . A A . 31 GLY O 1 1
15 21080 1 1 32 GLN C C -2.237 -5.164 4.120 1.00 . A A . 32 GLN C 1 1
15 21081 1 1 32 GLN CA C -1.067 -6.141 4.098 1.00 . A A . 32 GLN CA 1 1
15 21082 1 1 32 GLN CB C 0.255 -5.373 4.155 1.00 . A A . 32 GLN CB 1 1
15 21083 1 1 32 GLN CD C 1.453 -6.917 5.756 1.00 . A A . 32 GLN CD 1 1
15 21084 1 1 32 GLN CG C 1.466 -6.262 4.389 1.00 . A A . 32 GLN CG 1 1
15 21085 1 1 32 GLN H H -0.896 -6.590 2.037 1.00 . A A . 32 GLN H 1 1
15 21086 1 1 32 GLN HA H -1.136 -6.785 4.962 1.00 . A A . 32 GLN HA 1 1
15 21087 1 1 32 GLN HB2 H 0.394 -4.850 3.221 1.00 . A A . 32 GLN HB2 1 1
15 21088 1 1 32 GLN HB3 H 0.205 -4.652 4.958 1.00 . A A . 32 GLN HB3 1 1
15 21089 1 1 32 GLN HE21 H 0.642 -8.562 4.988 1.00 . A A . 32 GLN HE21 1 1
15 21090 1 1 32 GLN HE22 H 0.943 -8.597 6.688 1.00 . A A . 32 GLN HE22 1 1
15 21091 1 1 32 GLN HG2 H 1.479 -7.037 3.636 1.00 . A A . 32 GLN HG2 1 1
15 21092 1 1 32 GLN HG3 H 2.359 -5.662 4.301 1.00 . A A . 32 GLN HG3 1 1
15 21093 1 1 32 GLN N N -1.113 -6.982 2.908 1.00 . A A . 32 GLN N 1 1
15 21094 1 1 32 GLN NE2 N 0.962 -8.150 5.818 1.00 . A A . 32 GLN NE2 1 1
15 21095 1 1 32 GLN O O -2.659 -4.662 3.078 1.00 . A A . 32 GLN O 1 1
15 21096 1 1 32 GLN OE1 O 1.880 -6.323 6.746 1.00 . A A . 32 GLN OE1 1 1
15 21097 1 1 33 ILE C C -3.396 -2.574 5.807 1.00 . A A . 33 ILE C 1 1
15 21098 1 1 33 ILE CA C -3.879 -3.981 5.470 1.00 . A A . 33 ILE CA 1 1
15 21099 1 1 33 ILE CB C -4.846 -4.456 6.571 1.00 . A A . 33 ILE CB 1 1
15 21100 1 1 33 ILE CD1 C -5.727 -6.573 7.676 1.00 . A A . 33 ILE CD1 1 1
15 21101 1 1 33 ILE CG1 C -5.097 -5.960 6.445 1.00 . A A . 33 ILE CG1 1 1
15 21102 1 1 33 ILE CG2 C -6.156 -3.687 6.493 1.00 . A A . 33 ILE CG2 1 1
15 21103 1 1 33 ILE H H -2.378 -5.329 6.107 1.00 . A A . 33 ILE H 1 1
15 21104 1 1 33 ILE HA H -4.418 -3.950 4.534 1.00 . A A . 33 ILE HA 1 1
15 21105 1 1 33 ILE HB H -4.393 -4.253 7.529 1.00 . A A . 33 ILE HB 1 1
15 21106 1 1 33 ILE HD11 H -6.173 -7.522 7.418 1.00 . A A . 33 ILE HD11 1 1
15 21107 1 1 33 ILE HD12 H -4.971 -6.722 8.432 1.00 . A A . 33 ILE HD12 1 1
15 21108 1 1 33 ILE HD13 H -6.491 -5.910 8.057 1.00 . A A . 33 ILE HD13 1 1
15 21109 1 1 33 ILE HG12 H -5.756 -6.140 5.611 1.00 . A A . 33 ILE HG12 1 1
15 21110 1 1 33 ILE HG13 H -4.155 -6.461 6.269 1.00 . A A . 33 ILE HG13 1 1
15 21111 1 1 33 ILE HG21 H -6.864 -4.111 7.190 1.00 . A A . 33 ILE HG21 1 1
15 21112 1 1 33 ILE HG22 H -5.981 -2.652 6.746 1.00 . A A . 33 ILE HG22 1 1
15 21113 1 1 33 ILE HG23 H -6.553 -3.751 5.492 1.00 . A A . 33 ILE HG23 1 1
15 21114 1 1 33 ILE N N -2.758 -4.898 5.313 1.00 . A A . 33 ILE N 1 1
15 21115 1 1 33 ILE O O -2.463 -2.399 6.592 1.00 . A A . 33 ILE O 1 1
15 21116 1 1 34 ILE C C -4.568 0.442 6.513 1.00 . A A . 34 ILE C 1 1
15 21117 1 1 34 ILE CA C -3.674 -0.184 5.448 1.00 . A A . 34 ILE CA 1 1
15 21118 1 1 34 ILE CB C -3.769 0.652 4.158 1.00 . A A . 34 ILE CB 1 1
15 21119 1 1 34 ILE CD1 C -2.893 0.827 1.774 1.00 . A A . 34 ILE CD1 1 1
15 21120 1 1 34 ILE CG1 C -2.783 0.128 3.111 1.00 . A A . 34 ILE CG1 1 1
15 21121 1 1 34 ILE CG2 C -3.501 2.120 4.457 1.00 . A A . 34 ILE CG2 1 1
15 21122 1 1 34 ILE H H -4.772 -1.779 4.594 1.00 . A A . 34 ILE H 1 1
15 21123 1 1 34 ILE HA H -2.650 -0.161 5.794 1.00 . A A . 34 ILE HA 1 1
15 21124 1 1 34 ILE HB H -4.773 0.565 3.772 1.00 . A A . 34 ILE HB 1 1
15 21125 1 1 34 ILE HD11 H -1.968 0.710 1.229 1.00 . A A . 34 ILE HD11 1 1
15 21126 1 1 34 ILE HD12 H -3.704 0.395 1.207 1.00 . A A . 34 ILE HD12 1 1
15 21127 1 1 34 ILE HD13 H -3.086 1.878 1.933 1.00 . A A . 34 ILE HD13 1 1
15 21128 1 1 34 ILE HG12 H -1.777 0.264 3.474 1.00 . A A . 34 ILE HG12 1 1
15 21129 1 1 34 ILE HG13 H -2.965 -0.925 2.952 1.00 . A A . 34 ILE HG13 1 1
15 21130 1 1 34 ILE HG21 H -3.795 2.719 3.608 1.00 . A A . 34 ILE HG21 1 1
15 21131 1 1 34 ILE HG22 H -4.072 2.420 5.323 1.00 . A A . 34 ILE HG22 1 1
15 21132 1 1 34 ILE HG23 H -2.449 2.262 4.651 1.00 . A A . 34 ILE HG23 1 1
15 21133 1 1 34 ILE N N -4.037 -1.575 5.209 1.00 . A A . 34 ILE N 1 1
15 21134 1 1 34 ILE O O -5.755 0.131 6.605 1.00 . A A . 34 ILE O 1 1
15 21135 1 1 35 LYS C C -3.967 3.217 8.889 1.00 . A A . 35 LYS C 1 1
15 21136 1 1 35 LYS CA C -4.733 2.003 8.374 1.00 . A A . 35 LYS CA 1 1
15 21137 1 1 35 LYS CB C -5.012 1.036 9.526 1.00 . A A . 35 LYS CB 1 1
15 21138 1 1 35 LYS CD C -4.142 -0.758 11.055 1.00 . A A . 35 LYS CD 1 1
15 21139 1 1 35 LYS CE C -4.787 -2.041 10.552 1.00 . A A . 35 LYS CE 1 1
15 21140 1 1 35 LYS CG C -3.813 0.185 9.910 1.00 . A A . 35 LYS CG 1 1
15 21141 1 1 35 LYS H H -3.039 1.536 7.194 1.00 . A A . 35 LYS H 1 1
15 21142 1 1 35 LYS HA H -5.673 2.336 7.959 1.00 . A A . 35 LYS HA 1 1
15 21143 1 1 35 LYS HB2 H -5.316 1.604 10.392 1.00 . A A . 35 LYS HB2 1 1
15 21144 1 1 35 LYS HB3 H -5.818 0.375 9.239 1.00 . A A . 35 LYS HB3 1 1
15 21145 1 1 35 LYS HD2 H -3.231 -1.008 11.577 1.00 . A A . 35 LYS HD2 1 1
15 21146 1 1 35 LYS HD3 H -4.824 -0.264 11.732 1.00 . A A . 35 LYS HD3 1 1
15 21147 1 1 35 LYS HE2 H -4.373 -2.282 9.586 1.00 . A A . 35 LYS HE2 1 1
15 21148 1 1 35 LYS HE3 H -4.564 -2.836 11.248 1.00 . A A . 35 LYS HE3 1 1
15 21149 1 1 35 LYS HG2 H -3.508 -0.398 9.054 1.00 . A A . 35 LYS HG2 1 1
15 21150 1 1 35 LYS HG3 H -3.004 0.835 10.212 1.00 . A A . 35 LYS HG3 1 1
15 21151 1 1 35 LYS HZ1 H -6.572 -0.984 10.797 1.00 . A A . 35 LYS HZ1 1 1
15 21152 1 1 35 LYS HZ2 H -6.739 -2.658 10.966 1.00 . A A . 35 LYS HZ2 1 1
15 21153 1 1 35 LYS HZ3 H -6.547 -1.979 9.429 1.00 . A A . 35 LYS HZ3 1 1
15 21154 1 1 35 LYS N N -3.990 1.329 7.316 1.00 . A A . 35 LYS N 1 1
15 21155 1 1 35 LYS NZ N -6.265 -1.906 10.427 1.00 . A A . 35 LYS NZ 1 1
15 21156 1 1 35 LYS O O -2.796 3.409 8.560 1.00 . A A . 35 LYS O 1 1
15 21157 1 1 36 ASP C C -3.579 6.184 9.160 1.00 . A A . 36 ASP C 1 1
15 21158 1 1 36 ASP CA C -4.013 5.225 10.263 1.00 . A A . 36 ASP CA 1 1
15 21159 1 1 36 ASP CB C -2.809 4.842 11.126 1.00 . A A . 36 ASP CB 1 1
15 21160 1 1 36 ASP CG C -3.218 4.295 12.479 1.00 . A A . 36 ASP CG 1 1
15 21161 1 1 36 ASP H H -5.564 3.824 9.926 1.00 . A A . 36 ASP H 1 1
15 21162 1 1 36 ASP HA H -4.746 5.718 10.884 1.00 . A A . 36 ASP HA 1 1
15 21163 1 1 36 ASP HB2 H -2.233 4.087 10.612 1.00 . A A . 36 ASP HB2 1 1
15 21164 1 1 36 ASP HB3 H -2.194 5.716 11.281 1.00 . A A . 36 ASP HB3 1 1
15 21165 1 1 36 ASP N N -4.633 4.031 9.700 1.00 . A A . 36 ASP N 1 1
15 21166 1 1 36 ASP O O -2.481 6.740 9.203 1.00 . A A . 36 ASP O 1 1
15 21167 1 1 36 ASP OD1 O -4.198 4.809 13.057 1.00 . A A . 36 ASP OD1 1 1
15 21168 1 1 36 ASP OD2 O -2.557 3.351 12.961 1.00 . A A . 36 ASP OD2 1 1
15 21169 1 1 37 ILE C C -4.137 8.722 7.508 1.00 . A A . 37 ILE C 1 1
15 21170 1 1 37 ILE CA C -4.154 7.265 7.057 1.00 . A A . 37 ILE CA 1 1
15 21171 1 1 37 ILE CB C -5.181 7.104 5.921 1.00 . A A . 37 ILE CB 1 1
15 21172 1 1 37 ILE CD1 C -5.841 5.594 3.980 1.00 . A A . 37 ILE CD1 1 1
15 21173 1 1 37 ILE CG1 C -4.995 5.754 5.224 1.00 . A A . 37 ILE CG1 1 1
15 21174 1 1 37 ILE CG2 C -5.049 8.244 4.922 1.00 . A A . 37 ILE CG2 1 1
15 21175 1 1 37 ILE H H -5.306 5.902 8.193 1.00 . A A . 37 ILE H 1 1
15 21176 1 1 37 ILE HA H -3.178 7.007 6.672 1.00 . A A . 37 ILE HA 1 1
15 21177 1 1 37 ILE HB H -6.170 7.146 6.351 1.00 . A A . 37 ILE HB 1 1
15 21178 1 1 37 ILE HD11 H -5.435 6.205 3.188 1.00 . A A . 37 ILE HD11 1 1
15 21179 1 1 37 ILE HD12 H -5.841 4.559 3.675 1.00 . A A . 37 ILE HD12 1 1
15 21180 1 1 37 ILE HD13 H -6.854 5.907 4.191 1.00 . A A . 37 ILE HD13 1 1
15 21181 1 1 37 ILE HG12 H -3.962 5.642 4.938 1.00 . A A . 37 ILE HG12 1 1
15 21182 1 1 37 ILE HG13 H -5.262 4.964 5.911 1.00 . A A . 37 ILE HG13 1 1
15 21183 1 1 37 ILE HG21 H -5.174 9.186 5.433 1.00 . A A . 37 ILE HG21 1 1
15 21184 1 1 37 ILE HG22 H -4.072 8.210 4.465 1.00 . A A . 37 ILE HG22 1 1
15 21185 1 1 37 ILE HG23 H -5.807 8.144 4.160 1.00 . A A . 37 ILE HG23 1 1
15 21186 1 1 37 ILE N N -4.448 6.373 8.172 1.00 . A A . 37 ILE N 1 1
15 21187 1 1 37 ILE O O -5.071 9.191 8.157 1.00 . A A . 37 ILE O 1 1
15 21188 1 1 38 GLU C C -3.702 11.730 6.561 1.00 . A A . 38 GLU C 1 1
15 21189 1 1 38 GLU CA C -2.930 10.835 7.527 1.00 . A A . 38 GLU CA 1 1
15 21190 1 1 38 GLU CB C -1.455 11.239 7.545 1.00 . A A . 38 GLU CB 1 1
15 21191 1 1 38 GLU CD C 0.708 11.237 8.851 1.00 . A A . 38 GLU CD 1 1
15 21192 1 1 38 GLU CG C -0.669 10.622 8.690 1.00 . A A . 38 GLU CG 1 1
15 21193 1 1 38 GLU H H -2.356 9.001 6.642 1.00 . A A . 38 GLU H 1 1
15 21194 1 1 38 GLU HA H -3.340 10.960 8.519 1.00 . A A . 38 GLU HA 1 1
15 21195 1 1 38 GLU HB2 H -0.998 10.931 6.616 1.00 . A A . 38 GLU HB2 1 1
15 21196 1 1 38 GLU HB3 H -1.389 12.314 7.629 1.00 . A A . 38 GLU HB3 1 1
15 21197 1 1 38 GLU HG2 H -1.220 10.767 9.607 1.00 . A A . 38 GLU HG2 1 1
15 21198 1 1 38 GLU HG3 H -0.555 9.564 8.503 1.00 . A A . 38 GLU HG3 1 1
15 21199 1 1 38 GLU N N -3.068 9.431 7.159 1.00 . A A . 38 GLU N 1 1
15 21200 1 1 38 GLU O O -3.776 11.470 5.360 1.00 . A A . 38 GLU O 1 1
15 21201 1 1 38 GLU OE1 O 0.898 12.390 8.410 1.00 . A A . 38 GLU OE1 1 1
15 21202 1 1 38 GLU OE2 O 1.594 10.566 9.419 1.00 . A A . 38 GLU OE2 1 1
15 21203 1 1 39 PRO C C -4.189 14.587 5.364 1.00 . A A . 39 PRO C 1 1
15 21204 1 1 39 PRO CA C -5.067 13.765 6.301 1.00 . A A . 39 PRO CA 1 1
15 21205 1 1 39 PRO CB C -5.712 14.665 7.357 1.00 . A A . 39 PRO CB 1 1
15 21206 1 1 39 PRO CD C -4.243 13.181 8.521 1.00 . A A . 39 PRO CD 1 1
15 21207 1 1 39 PRO CG C -4.806 14.576 8.536 1.00 . A A . 39 PRO CG 1 1
15 21208 1 1 39 PRO HA H -5.838 13.270 5.728 1.00 . A A . 39 PRO HA 1 1
15 21209 1 1 39 PRO HB2 H -5.775 15.677 6.981 1.00 . A A . 39 PRO HB2 1 1
15 21210 1 1 39 PRO HB3 H -6.701 14.300 7.591 1.00 . A A . 39 PRO HB3 1 1
15 21211 1 1 39 PRO HD2 H -3.227 13.180 8.886 1.00 . A A . 39 PRO HD2 1 1
15 21212 1 1 39 PRO HD3 H -4.859 12.520 9.112 1.00 . A A . 39 PRO HD3 1 1
15 21213 1 1 39 PRO HG2 H -4.012 15.301 8.444 1.00 . A A . 39 PRO HG2 1 1
15 21214 1 1 39 PRO HG3 H -5.366 14.744 9.443 1.00 . A A . 39 PRO HG3 1 1
15 21215 1 1 39 PRO N N -4.291 12.809 7.097 1.00 . A A . 39 PRO N 1 1
15 21216 1 1 39 PRO O O -3.033 14.875 5.673 1.00 . A A . 39 PRO O 1 1
15 21217 1 1 40 GLY C C -2.604 15.204 3.015 1.00 . A A . 40 GLY C 1 1
15 21218 1 1 40 GLY CA C -3.999 15.750 3.252 1.00 . A A . 40 GLY CA 1 1
15 21219 1 1 40 GLY H H -5.671 14.705 4.023 1.00 . A A . 40 GLY H 1 1
15 21220 1 1 40 GLY HA2 H -4.536 15.756 2.315 1.00 . A A . 40 GLY HA2 1 1
15 21221 1 1 40 GLY HA3 H -3.919 16.763 3.616 1.00 . A A . 40 GLY HA3 1 1
15 21222 1 1 40 GLY N N -4.746 14.963 4.216 1.00 . A A . 40 GLY N 1 1
15 21223 1 1 40 GLY O O -1.724 15.918 2.534 1.00 . A A . 40 GLY O 1 1
15 21224 1 1 41 SER C C -0.999 12.641 1.806 1.00 . A A . 41 SER C 1 1
15 21225 1 1 41 SER CA C -1.103 13.296 3.180 1.00 . A A . 41 SER CA 1 1
15 21226 1 1 41 SER CB C -0.875 12.250 4.274 1.00 . A A . 41 SER CB 1 1
15 21227 1 1 41 SER H H -3.143 13.417 3.732 1.00 . A A . 41 SER H 1 1
15 21228 1 1 41 SER HA H -0.344 14.060 3.260 1.00 . A A . 41 SER HA 1 1
15 21229 1 1 41 SER HB2 H 0.186 12.120 4.428 1.00 . A A . 41 SER HB2 1 1
15 21230 1 1 41 SER HB3 H -1.333 12.588 5.192 1.00 . A A . 41 SER HB3 1 1
15 21231 1 1 41 SER HG H -2.363 11.125 3.676 1.00 . A A . 41 SER HG 1 1
15 21232 1 1 41 SER N N -2.402 13.935 3.354 1.00 . A A . 41 SER N 1 1
15 21233 1 1 41 SER O O -1.998 12.272 1.188 1.00 . A A . 41 SER O 1 1
15 21234 1 1 41 SER OG O -1.441 11.002 3.912 1.00 . A A . 41 SER OG 1 1
15 21235 1 1 42 PRO C C -0.248 10.571 -0.183 1.00 . A A . 42 PRO C 1 1
15 21236 1 1 42 PRO CA C 0.506 11.883 0.008 1.00 . A A . 42 PRO CA 1 1
15 21237 1 1 42 PRO CB C 2.016 11.633 0.033 1.00 . A A . 42 PRO CB 1 1
15 21238 1 1 42 PRO CD C 1.477 12.910 1.995 1.00 . A A . 42 PRO CD 1 1
15 21239 1 1 42 PRO CG C 2.551 12.647 0.985 1.00 . A A . 42 PRO CG 1 1
15 21240 1 1 42 PRO HA H 0.264 12.556 -0.802 1.00 . A A . 42 PRO HA 1 1
15 21241 1 1 42 PRO HB2 H 2.211 10.627 0.376 1.00 . A A . 42 PRO HB2 1 1
15 21242 1 1 42 PRO HB3 H 2.424 11.768 -0.957 1.00 . A A . 42 PRO HB3 1 1
15 21243 1 1 42 PRO HD2 H 1.647 12.319 2.882 1.00 . A A . 42 PRO HD2 1 1
15 21244 1 1 42 PRO HD3 H 1.446 13.962 2.241 1.00 . A A . 42 PRO HD3 1 1
15 21245 1 1 42 PRO HG2 H 3.431 12.261 1.477 1.00 . A A . 42 PRO HG2 1 1
15 21246 1 1 42 PRO HG3 H 2.786 13.559 0.455 1.00 . A A . 42 PRO HG3 1 1
15 21247 1 1 42 PRO N N 0.240 12.493 1.314 1.00 . A A . 42 PRO N 1 1
15 21248 1 1 42 PRO O O -0.542 10.172 -1.309 1.00 . A A . 42 PRO O 1 1
15 21249 1 1 43 ALA C C -2.758 8.861 0.584 1.00 . A A . 43 ALA C 1 1
15 21250 1 1 43 ALA CA C -1.279 8.639 0.879 1.00 . A A . 43 ALA CA 1 1
15 21251 1 1 43 ALA CB C -1.107 7.887 2.190 1.00 . A A . 43 ALA CB 1 1
15 21252 1 1 43 ALA H H -0.295 10.275 1.794 1.00 . A A . 43 ALA H 1 1
15 21253 1 1 43 ALA HA H -0.850 8.039 0.089 1.00 . A A . 43 ALA HA 1 1
15 21254 1 1 43 ALA HB1 H -1.473 8.495 3.004 1.00 . A A . 43 ALA HB1 1 1
15 21255 1 1 43 ALA HB2 H -1.666 6.964 2.151 1.00 . A A . 43 ALA HB2 1 1
15 21256 1 1 43 ALA HB3 H -0.061 7.669 2.346 1.00 . A A . 43 ALA HB3 1 1
15 21257 1 1 43 ALA N N -0.557 9.905 0.925 1.00 . A A . 43 ALA N 1 1
15 21258 1 1 43 ALA O O -3.352 8.150 -0.226 1.00 . A A . 43 ALA O 1 1
15 21259 1 1 44 GLU C C -5.010 10.704 -0.352 1.00 . A A . 44 GLU C 1 1
15 21260 1 1 44 GLU CA C -4.758 10.166 1.054 1.00 . A A . 44 GLU CA 1 1
15 21261 1 1 44 GLU CB C -5.222 11.188 2.094 1.00 . A A . 44 GLU CB 1 1
15 21262 1 1 44 GLU CD C -6.743 12.591 0.645 1.00 . A A . 44 GLU CD 1 1
15 21263 1 1 44 GLU CG C -6.637 11.692 1.862 1.00 . A A . 44 GLU CG 1 1
15 21264 1 1 44 GLU H H -2.820 10.385 1.878 1.00 . A A . 44 GLU H 1 1
15 21265 1 1 44 GLU HA H -5.321 9.254 1.183 1.00 . A A . 44 GLU HA 1 1
15 21266 1 1 44 GLU HB2 H -5.180 10.732 3.072 1.00 . A A . 44 GLU HB2 1 1
15 21267 1 1 44 GLU HB3 H -4.552 12.035 2.072 1.00 . A A . 44 GLU HB3 1 1
15 21268 1 1 44 GLU HG2 H -7.290 10.844 1.721 1.00 . A A . 44 GLU HG2 1 1
15 21269 1 1 44 GLU HG3 H -6.954 12.249 2.731 1.00 . A A . 44 GLU HG3 1 1
15 21270 1 1 44 GLU N N -3.347 9.852 1.246 1.00 . A A . 44 GLU N 1 1
15 21271 1 1 44 GLU O O -5.958 10.298 -1.023 1.00 . A A . 44 GLU O 1 1
15 21272 1 1 44 GLU OE1 O -6.164 13.698 0.673 1.00 . A A . 44 GLU OE1 1 1
15 21273 1 1 44 GLU OE2 O -7.405 12.190 -0.334 1.00 . A A . 44 GLU OE2 1 1
15 21274 1 1 45 ALA C C -4.015 11.182 -3.207 1.00 . A A . 45 ALA C 1 1
15 21275 1 1 45 ALA CA C -4.281 12.214 -2.115 1.00 . A A . 45 ALA CA 1 1
15 21276 1 1 45 ALA CB C -3.331 13.394 -2.259 1.00 . A A . 45 ALA CB 1 1
15 21277 1 1 45 ALA H H -3.417 11.904 -0.209 1.00 . A A . 45 ALA H 1 1
15 21278 1 1 45 ALA HA H -5.292 12.581 -2.221 1.00 . A A . 45 ALA HA 1 1
15 21279 1 1 45 ALA HB1 H -3.255 13.668 -3.302 1.00 . A A . 45 ALA HB1 1 1
15 21280 1 1 45 ALA HB2 H -3.710 14.231 -1.693 1.00 . A A . 45 ALA HB2 1 1
15 21281 1 1 45 ALA HB3 H -2.356 13.118 -1.887 1.00 . A A . 45 ALA HB3 1 1
15 21282 1 1 45 ALA N N -4.153 11.621 -0.790 1.00 . A A . 45 ALA N 1 1
15 21283 1 1 45 ALA O O -4.564 11.270 -4.304 1.00 . A A . 45 ALA O 1 1
15 21284 1 1 46 ALA C C -4.072 8.382 -4.278 1.00 . A A . 46 ALA C 1 1
15 21285 1 1 46 ALA CA C -2.830 9.157 -3.851 1.00 . A A . 46 ALA CA 1 1
15 21286 1 1 46 ALA CB C -1.796 8.214 -3.255 1.00 . A A . 46 ALA CB 1 1
15 21287 1 1 46 ALA H H -2.762 10.190 -2.006 1.00 . A A . 46 ALA H 1 1
15 21288 1 1 46 ALA HA H -2.394 9.625 -4.722 1.00 . A A . 46 ALA HA 1 1
15 21289 1 1 46 ALA HB1 H -0.878 8.754 -3.076 1.00 . A A . 46 ALA HB1 1 1
15 21290 1 1 46 ALA HB2 H -2.167 7.816 -2.322 1.00 . A A . 46 ALA HB2 1 1
15 21291 1 1 46 ALA HB3 H -1.609 7.403 -3.943 1.00 . A A . 46 ALA HB3 1 1
15 21292 1 1 46 ALA N N -3.168 10.206 -2.897 1.00 . A A . 46 ALA N 1 1
15 21293 1 1 46 ALA O O -4.110 7.796 -5.359 1.00 . A A . 46 ALA O 1 1
15 21294 1 1 47 GLY C C -6.478 6.409 -2.905 1.00 . A A . 47 GLY C 1 1
15 21295 1 1 47 GLY CA C -6.318 7.674 -3.725 1.00 . A A . 47 GLY CA 1 1
15 21296 1 1 47 GLY H H -5.001 8.866 -2.572 1.00 . A A . 47 GLY H 1 1
15 21297 1 1 47 GLY HA2 H -7.154 8.327 -3.528 1.00 . A A . 47 GLY HA2 1 1
15 21298 1 1 47 GLY HA3 H -6.318 7.412 -4.773 1.00 . A A . 47 GLY HA3 1 1
15 21299 1 1 47 GLY N N -5.088 8.382 -3.419 1.00 . A A . 47 GLY N 1 1
15 21300 1 1 47 GLY O O -7.350 5.585 -3.185 1.00 . A A . 47 GLY O 1 1
15 21301 1 1 48 LEU C C -7.013 5.007 -0.282 1.00 . A A . 48 LEU C 1 1
15 21302 1 1 48 LEU CA C -5.685 5.078 -1.028 1.00 . A A . 48 LEU CA 1 1
15 21303 1 1 48 LEU CB C -4.527 5.103 -0.030 1.00 . A A . 48 LEU CB 1 1
15 21304 1 1 48 LEU CD1 C -2.191 4.467 0.622 1.00 . A A . 48 LEU CD1 1 1
15 21305 1 1 48 LEU CD2 C -3.497 3.001 -0.928 1.00 . A A . 48 LEU CD2 1 1
15 21306 1 1 48 LEU CG C -3.231 4.434 -0.488 1.00 . A A . 48 LEU CG 1 1
15 21307 1 1 48 LEU H H -4.961 6.943 -1.717 1.00 . A A . 48 LEU H 1 1
15 21308 1 1 48 LEU HA H -5.591 4.203 -1.654 1.00 . A A . 48 LEU HA 1 1
15 21309 1 1 48 LEU HB2 H -4.304 6.136 0.192 1.00 . A A . 48 LEU HB2 1 1
15 21310 1 1 48 LEU HB3 H -4.857 4.606 0.871 1.00 . A A . 48 LEU HB3 1 1
15 21311 1 1 48 LEU HD11 H -2.606 4.028 1.517 1.00 . A A . 48 LEU HD11 1 1
15 21312 1 1 48 LEU HD12 H -1.910 5.491 0.820 1.00 . A A . 48 LEU HD12 1 1
15 21313 1 1 48 LEU HD13 H -1.320 3.907 0.316 1.00 . A A . 48 LEU HD13 1 1
15 21314 1 1 48 LEU HD21 H -3.455 2.943 -2.006 1.00 . A A . 48 LEU HD21 1 1
15 21315 1 1 48 LEU HD22 H -4.477 2.697 -0.589 1.00 . A A . 48 LEU HD22 1 1
15 21316 1 1 48 LEU HD23 H -2.750 2.349 -0.502 1.00 . A A . 48 LEU HD23 1 1
15 21317 1 1 48 LEU HG H -2.832 4.976 -1.334 1.00 . A A . 48 LEU HG 1 1
15 21318 1 1 48 LEU N N -5.634 6.253 -1.891 1.00 . A A . 48 LEU N 1 1
15 21319 1 1 48 LEU O O -7.907 5.825 -0.502 1.00 . A A . 48 LEU O 1 1
15 21320 1 1 49 LYS C C -8.099 2.953 2.596 1.00 . A A . 49 LYS C 1 1
15 21321 1 1 49 LYS CA C -8.354 3.848 1.387 1.00 . A A . 49 LYS CA 1 1
15 21322 1 1 49 LYS CB C -9.461 3.246 0.518 1.00 . A A . 49 LYS CB 1 1
15 21323 1 1 49 LYS CD C -11.646 3.853 -0.562 1.00 . A A . 49 LYS CD 1 1
15 21324 1 1 49 LYS CE C -12.534 4.176 0.629 1.00 . A A . 49 LYS CE 1 1
15 21325 1 1 49 LYS CG C -10.207 4.274 -0.315 1.00 . A A . 49 LYS CG 1 1
15 21326 1 1 49 LYS H H -6.389 3.403 0.736 1.00 . A A . 49 LYS H 1 1
15 21327 1 1 49 LYS HA H -8.669 4.820 1.734 1.00 . A A . 49 LYS HA 1 1
15 21328 1 1 49 LYS HB2 H -9.022 2.521 -0.151 1.00 . A A . 49 LYS HB2 1 1
15 21329 1 1 49 LYS HB3 H -10.174 2.748 1.159 1.00 . A A . 49 LYS HB3 1 1
15 21330 1 1 49 LYS HD2 H -12.021 4.377 -1.429 1.00 . A A . 49 LYS HD2 1 1
15 21331 1 1 49 LYS HD3 H -11.674 2.788 -0.743 1.00 . A A . 49 LYS HD3 1 1
15 21332 1 1 49 LYS HE2 H -12.050 3.825 1.528 1.00 . A A . 49 LYS HE2 1 1
15 21333 1 1 49 LYS HE3 H -12.663 5.247 0.685 1.00 . A A . 49 LYS HE3 1 1
15 21334 1 1 49 LYS HG2 H -10.204 5.219 0.208 1.00 . A A . 49 LYS HG2 1 1
15 21335 1 1 49 LYS HG3 H -9.705 4.386 -1.266 1.00 . A A . 49 LYS HG3 1 1
15 21336 1 1 49 LYS HZ1 H -14.416 3.973 -0.253 1.00 . A A . 49 LYS HZ1 1 1
15 21337 1 1 49 LYS HZ2 H -14.398 3.641 1.405 1.00 . A A . 49 LYS HZ2 1 1
15 21338 1 1 49 LYS HZ3 H -13.763 2.517 0.312 1.00 . A A . 49 LYS HZ3 1 1
15 21339 1 1 49 LYS N N -7.137 4.025 0.604 1.00 . A A . 49 LYS N 1 1
15 21340 1 1 49 LYS NZ N -13.871 3.531 0.516 1.00 . A A . 49 LYS NZ 1 1
15 21341 1 1 49 LYS O O -7.447 1.916 2.485 1.00 . A A . 49 LYS O 1 1
15 21342 1 1 50 ASN C C -8.906 1.154 4.790 1.00 . A A . 50 ASN C 1 1
15 21343 1 1 50 ASN CA C -8.446 2.596 4.979 1.00 . A A . 50 ASN CA 1 1
15 21344 1 1 50 ASN CB C -9.226 3.247 6.122 1.00 . A A . 50 ASN CB 1 1
15 21345 1 1 50 ASN CG C -8.989 4.742 6.207 1.00 . A A . 50 ASN CG 1 1
15 21346 1 1 50 ASN H H -9.127 4.199 3.775 1.00 . A A . 50 ASN H 1 1
15 21347 1 1 50 ASN HA H -7.395 2.597 5.225 1.00 . A A . 50 ASN HA 1 1
15 21348 1 1 50 ASN HB2 H -10.283 3.078 5.971 1.00 . A A . 50 ASN HB2 1 1
15 21349 1 1 50 ASN HB3 H -8.925 2.799 7.057 1.00 . A A . 50 ASN HB3 1 1
15 21350 1 1 50 ASN HD21 H -7.425 4.451 7.401 1.00 . A A . 50 ASN HD21 1 1
15 21351 1 1 50 ASN HD22 H -7.787 6.098 7.026 1.00 . A A . 50 ASN HD22 1 1
15 21352 1 1 50 ASN N N -8.617 3.362 3.749 1.00 . A A . 50 ASN N 1 1
15 21353 1 1 50 ASN ND2 N -7.963 5.137 6.953 1.00 . A A . 50 ASN ND2 1 1
15 21354 1 1 50 ASN O O -9.903 0.893 4.118 1.00 . A A . 50 ASN O 1 1
15 21355 1 1 50 ASN OD1 O -9.718 5.533 5.609 1.00 . A A . 50 ASN OD1 1 1
15 21356 1 1 51 ASN C C -8.175 -1.733 3.896 1.00 . A A . 51 ASN C 1 1
15 21357 1 1 51 ASN CA C -8.505 -1.195 5.285 1.00 . A A . 51 ASN CA 1 1
15 21358 1 1 51 ASN CB C -9.988 -1.415 5.590 1.00 . A A . 51 ASN CB 1 1
15 21359 1 1 51 ASN CG C -10.479 -0.546 6.732 1.00 . A A . 51 ASN CG 1 1
15 21360 1 1 51 ASN H H -7.388 0.491 5.910 1.00 . A A . 51 ASN H 1 1
15 21361 1 1 51 ASN HA H -7.914 -1.728 6.015 1.00 . A A . 51 ASN HA 1 1
15 21362 1 1 51 ASN HB2 H -10.569 -1.180 4.710 1.00 . A A . 51 ASN HB2 1 1
15 21363 1 1 51 ASN HB3 H -10.146 -2.450 5.855 1.00 . A A . 51 ASN HB3 1 1
15 21364 1 1 51 ASN HD21 H -12.239 -0.317 5.834 1.00 . A A . 51 ASN HD21 1 1
15 21365 1 1 51 ASN HD22 H -12.060 0.486 7.354 1.00 . A A . 51 ASN HD22 1 1
15 21366 1 1 51 ASN N N -8.172 0.221 5.388 1.00 . A A . 51 ASN N 1 1
15 21367 1 1 51 ASN ND2 N -11.718 -0.079 6.630 1.00 . A A . 51 ASN ND2 1 1
15 21368 1 1 51 ASN O O -8.798 -2.683 3.423 1.00 . A A . 51 ASN O 1 1
15 21369 1 1 51 ASN OD1 O -9.753 -0.299 7.695 1.00 . A A . 51 ASN OD1 1 1
15 21370 1 1 52 ASP C C -5.793 -2.702 1.992 1.00 . A A . 52 ASP C 1 1
15 21371 1 1 52 ASP CA C -6.775 -1.537 1.916 1.00 . A A . 52 ASP CA 1 1
15 21372 1 1 52 ASP CB C -6.138 -0.365 1.166 1.00 . A A . 52 ASP CB 1 1
15 21373 1 1 52 ASP CG C -7.157 0.455 0.400 1.00 . A A . 52 ASP CG 1 1
15 21374 1 1 52 ASP H H -6.731 -0.368 3.680 1.00 . A A . 52 ASP H 1 1
15 21375 1 1 52 ASP HA H -7.655 -1.859 1.380 1.00 . A A . 52 ASP HA 1 1
15 21376 1 1 52 ASP HB2 H -5.643 0.282 1.877 1.00 . A A . 52 ASP HB2 1 1
15 21377 1 1 52 ASP HB3 H -5.410 -0.747 0.466 1.00 . A A . 52 ASP HB3 1 1
15 21378 1 1 52 ASP N N -7.190 -1.119 3.250 1.00 . A A . 52 ASP N 1 1
15 21379 1 1 52 ASP O O -4.784 -2.633 2.696 1.00 . A A . 52 ASP O 1 1
15 21380 1 1 52 ASP OD1 O -8.359 0.366 0.729 1.00 . A A . 52 ASP OD1 1 1
15 21381 1 1 52 ASP OD2 O -6.753 1.186 -0.527 1.00 . A A . 52 ASP OD2 1 1
15 21382 1 1 53 LEU C C -4.282 -4.918 0.062 1.00 . A A . 53 LEU C 1 1
15 21383 1 1 53 LEU CA C -5.239 -4.953 1.249 1.00 . A A . 53 LEU CA 1 1
15 21384 1 1 53 LEU CB C -6.090 -6.223 1.196 1.00 . A A . 53 LEU CB 1 1
15 21385 1 1 53 LEU CD1 C -4.865 -7.968 -0.122 1.00 . A A . 53 LEU CD1 1 1
15 21386 1 1 53 LEU CD2 C -4.142 -7.429 2.211 1.00 . A A . 53 LEU CD2 1 1
15 21387 1 1 53 LEU CG C -5.327 -7.546 1.264 1.00 . A A . 53 LEU CG 1 1
15 21388 1 1 53 LEU H H -6.911 -3.767 0.723 1.00 . A A . 53 LEU H 1 1
15 21389 1 1 53 LEU HA H -4.661 -4.955 2.162 1.00 . A A . 53 LEU HA 1 1
15 21390 1 1 53 LEU HB2 H -6.778 -6.194 2.026 1.00 . A A . 53 LEU HB2 1 1
15 21391 1 1 53 LEU HB3 H -6.646 -6.208 0.269 1.00 . A A . 53 LEU HB3 1 1
15 21392 1 1 53 LEU HD11 H -5.344 -8.897 -0.393 1.00 . A A . 53 LEU HD11 1 1
15 21393 1 1 53 LEU HD12 H -3.794 -8.103 -0.119 1.00 . A A . 53 LEU HD12 1 1
15 21394 1 1 53 LEU HD13 H -5.130 -7.204 -0.838 1.00 . A A . 53 LEU HD13 1 1
15 21395 1 1 53 LEU HD21 H -4.394 -6.763 3.022 1.00 . A A . 53 LEU HD21 1 1
15 21396 1 1 53 LEU HD22 H -3.290 -7.037 1.674 1.00 . A A . 53 LEU HD22 1 1
15 21397 1 1 53 LEU HD23 H -3.900 -8.404 2.608 1.00 . A A . 53 LEU HD23 1 1
15 21398 1 1 53 LEU HG H -5.986 -8.315 1.645 1.00 . A A . 53 LEU HG 1 1
15 21399 1 1 53 LEU N N -6.094 -3.771 1.264 1.00 . A A . 53 LEU N 1 1
15 21400 1 1 53 LEU O O -4.709 -4.864 -1.091 1.00 . A A . 53 LEU O 1 1
15 21401 1 1 54 VAL C C -1.441 -6.328 -0.979 1.00 . A A . 54 VAL C 1 1
15 21402 1 1 54 VAL CA C -1.967 -4.927 -0.691 1.00 . A A . 54 VAL CA 1 1
15 21403 1 1 54 VAL CB C -0.787 -4.017 -0.302 1.00 . A A . 54 VAL CB 1 1
15 21404 1 1 54 VAL CG1 C 0.258 -3.997 -1.407 1.00 . A A . 54 VAL CG1 1 1
15 21405 1 1 54 VAL CG2 C -1.277 -2.610 0.005 1.00 . A A . 54 VAL CG2 1 1
15 21406 1 1 54 VAL H H -2.707 -4.994 1.291 1.00 . A A . 54 VAL H 1 1
15 21407 1 1 54 VAL HA H -2.419 -4.531 -1.589 1.00 . A A . 54 VAL HA 1 1
15 21408 1 1 54 VAL HB H -0.328 -4.418 0.589 1.00 . A A . 54 VAL HB 1 1
15 21409 1 1 54 VAL HG11 H -0.046 -3.302 -2.177 1.00 . A A . 54 VAL HG11 1 1
15 21410 1 1 54 VAL HG12 H 1.210 -3.689 -0.998 1.00 . A A . 54 VAL HG12 1 1
15 21411 1 1 54 VAL HG13 H 0.352 -4.985 -1.832 1.00 . A A . 54 VAL HG13 1 1
15 21412 1 1 54 VAL HG21 H -0.719 -2.209 0.838 1.00 . A A . 54 VAL HG21 1 1
15 21413 1 1 54 VAL HG22 H -1.133 -1.981 -0.862 1.00 . A A . 54 VAL HG22 1 1
15 21414 1 1 54 VAL HG23 H -2.327 -2.641 0.255 1.00 . A A . 54 VAL HG23 1 1
15 21415 1 1 54 VAL N N -2.985 -4.951 0.352 1.00 . A A . 54 VAL N 1 1
15 21416 1 1 54 VAL O O -1.058 -7.059 -0.065 1.00 . A A . 54 VAL O 1 1
15 21417 1 1 55 VAL C C 0.404 -7.910 -3.368 1.00 . A A . 55 VAL C 1 1
15 21418 1 1 55 VAL CA C -0.945 -8.013 -2.665 1.00 . A A . 55 VAL CA 1 1
15 21419 1 1 55 VAL CB C -1.948 -8.710 -3.602 1.00 . A A . 55 VAL CB 1 1
15 21420 1 1 55 VAL CG1 C -3.172 -9.173 -2.826 1.00 . A A . 55 VAL CG1 1 1
15 21421 1 1 55 VAL CG2 C -2.347 -7.782 -4.740 1.00 . A A . 55 VAL CG2 1 1
15 21422 1 1 55 VAL H H -1.744 -6.072 -2.938 1.00 . A A . 55 VAL H 1 1
15 21423 1 1 55 VAL HA H -0.832 -8.618 -1.777 1.00 . A A . 55 VAL HA 1 1
15 21424 1 1 55 VAL HB H -1.468 -9.580 -4.027 1.00 . A A . 55 VAL HB 1 1
15 21425 1 1 55 VAL HG11 H -3.765 -9.828 -3.447 1.00 . A A . 55 VAL HG11 1 1
15 21426 1 1 55 VAL HG12 H -2.857 -9.703 -1.939 1.00 . A A . 55 VAL HG12 1 1
15 21427 1 1 55 VAL HG13 H -3.763 -8.315 -2.542 1.00 . A A . 55 VAL HG13 1 1
15 21428 1 1 55 VAL HG21 H -2.793 -6.887 -4.333 1.00 . A A . 55 VAL HG21 1 1
15 21429 1 1 55 VAL HG22 H -1.472 -7.520 -5.315 1.00 . A A . 55 VAL HG22 1 1
15 21430 1 1 55 VAL HG23 H -3.061 -8.282 -5.378 1.00 . A A . 55 VAL HG23 1 1
15 21431 1 1 55 VAL N N -1.425 -6.698 -2.255 1.00 . A A . 55 VAL N 1 1
15 21432 1 1 55 VAL O O 1.157 -8.881 -3.433 1.00 . A A . 55 VAL O 1 1
15 21433 1 1 56 ALA C C 2.458 -5.069 -4.369 1.00 . A A . 56 ALA C 1 1
15 21434 1 1 56 ALA CA C 1.964 -6.495 -4.587 1.00 . A A . 56 ALA CA 1 1
15 21435 1 1 56 ALA CB C 1.805 -6.779 -6.074 1.00 . A A . 56 ALA CB 1 1
15 21436 1 1 56 ALA H H 0.063 -5.990 -3.806 1.00 . A A . 56 ALA H 1 1
15 21437 1 1 56 ALA HA H 2.695 -7.184 -4.190 1.00 . A A . 56 ALA HA 1 1
15 21438 1 1 56 ALA HB1 H 2.221 -5.960 -6.642 1.00 . A A . 56 ALA HB1 1 1
15 21439 1 1 56 ALA HB2 H 2.325 -7.691 -6.323 1.00 . A A . 56 ALA HB2 1 1
15 21440 1 1 56 ALA HB3 H 0.757 -6.886 -6.309 1.00 . A A . 56 ALA HB3 1 1
15 21441 1 1 56 ALA N N 0.704 -6.726 -3.891 1.00 . A A . 56 ALA N 1 1
15 21442 1 1 56 ALA O O 1.663 -4.143 -4.212 1.00 . A A . 56 ALA O 1 1
15 21443 1 1 57 VAL C C 5.520 -3.351 -5.141 1.00 . A A . 57 VAL C 1 1
15 21444 1 1 57 VAL CA C 4.377 -3.586 -4.161 1.00 . A A . 57 VAL CA 1 1
15 21445 1 1 57 VAL CB C 4.906 -3.423 -2.724 1.00 . A A . 57 VAL CB 1 1
15 21446 1 1 57 VAL CG1 C 5.538 -2.051 -2.540 1.00 . A A . 57 VAL CG1 1 1
15 21447 1 1 57 VAL CG2 C 3.788 -3.643 -1.716 1.00 . A A . 57 VAL CG2 1 1
15 21448 1 1 57 VAL H H 4.359 -5.677 -4.490 1.00 . A A . 57 VAL H 1 1
15 21449 1 1 57 VAL HA H 3.613 -2.841 -4.328 1.00 . A A . 57 VAL HA 1 1
15 21450 1 1 57 VAL HB H 5.667 -4.171 -2.554 1.00 . A A . 57 VAL HB 1 1
15 21451 1 1 57 VAL HG11 H 5.805 -1.646 -3.505 1.00 . A A . 57 VAL HG11 1 1
15 21452 1 1 57 VAL HG12 H 4.834 -1.392 -2.053 1.00 . A A . 57 VAL HG12 1 1
15 21453 1 1 57 VAL HG13 H 6.426 -2.143 -1.931 1.00 . A A . 57 VAL HG13 1 1
15 21454 1 1 57 VAL HG21 H 3.345 -2.693 -1.458 1.00 . A A . 57 VAL HG21 1 1
15 21455 1 1 57 VAL HG22 H 3.035 -4.286 -2.149 1.00 . A A . 57 VAL HG22 1 1
15 21456 1 1 57 VAL HG23 H 4.189 -4.107 -0.828 1.00 . A A . 57 VAL HG23 1 1
15 21457 1 1 57 VAL N N 3.776 -4.900 -4.360 1.00 . A A . 57 VAL N 1 1
15 21458 1 1 57 VAL O O 6.409 -4.189 -5.287 1.00 . A A . 57 VAL O 1 1
15 21459 1 1 58 ASN C C 6.636 -2.926 -7.863 1.00 . A A . 58 ASN C 1 1
15 21460 1 1 58 ASN CA C 6.525 -1.857 -6.780 1.00 . A A . 58 ASN CA 1 1
15 21461 1 1 58 ASN CB C 7.873 -1.685 -6.077 1.00 . A A . 58 ASN CB 1 1
15 21462 1 1 58 ASN CG C 8.103 -0.261 -5.608 1.00 . A A . 58 ASN CG 1 1
15 21463 1 1 58 ASN H H 4.755 -1.575 -5.653 1.00 . A A . 58 ASN H 1 1
15 21464 1 1 58 ASN HA H 6.247 -0.921 -7.241 1.00 . A A . 58 ASN HA 1 1
15 21465 1 1 58 ASN HB2 H 7.909 -2.337 -5.217 1.00 . A A . 58 ASN HB2 1 1
15 21466 1 1 58 ASN HB3 H 8.665 -1.953 -6.760 1.00 . A A . 58 ASN HB3 1 1
15 21467 1 1 58 ASN HD21 H 9.689 -0.838 -4.556 1.00 . A A . 58 ASN HD21 1 1
15 21468 1 1 58 ASN HD22 H 9.310 0.846 -4.482 1.00 . A A . 58 ASN HD22 1 1
15 21469 1 1 58 ASN N N 5.491 -2.204 -5.812 1.00 . A A . 58 ASN N 1 1
15 21470 1 1 58 ASN ND2 N 9.139 -0.065 -4.801 1.00 . A A . 58 ASN ND2 1 1
15 21471 1 1 58 ASN O O 7.692 -3.102 -8.470 1.00 . A A . 58 ASN O 1 1
15 21472 1 1 58 ASN OD1 O 7.358 0.651 -5.968 1.00 . A A . 58 ASN OD1 1 1
15 21473 1 1 59 GLY C C 6.208 -5.950 -8.637 1.00 . A A . 59 GLY C 1 1
15 21474 1 1 59 GLY CA C 5.533 -4.678 -9.112 1.00 . A A . 59 GLY CA 1 1
15 21475 1 1 59 GLY H H 4.724 -3.451 -7.587 1.00 . A A . 59 GLY H 1 1
15 21476 1 1 59 GLY HA2 H 4.510 -4.903 -9.376 1.00 . A A . 59 GLY HA2 1 1
15 21477 1 1 59 GLY HA3 H 6.050 -4.316 -9.988 1.00 . A A . 59 GLY HA3 1 1
15 21478 1 1 59 GLY N N 5.538 -3.636 -8.101 1.00 . A A . 59 GLY N 1 1
15 21479 1 1 59 GLY O O 6.901 -6.617 -9.404 1.00 . A A . 59 GLY O 1 1
15 21480 1 1 60 LYS C C 5.683 -8.092 -5.732 1.00 . A A . 60 LYS C 1 1
15 21481 1 1 60 LYS CA C 6.600 -7.485 -6.789 1.00 . A A . 60 LYS CA 1 1
15 21482 1 1 60 LYS CB C 7.962 -7.158 -6.171 1.00 . A A . 60 LYS CB 1 1
15 21483 1 1 60 LYS CD C 9.644 -7.609 -7.980 1.00 . A A . 60 LYS CD 1 1
15 21484 1 1 60 LYS CE C 10.601 -6.991 -8.989 1.00 . A A . 60 LYS CE 1 1
15 21485 1 1 60 LYS CG C 8.944 -6.544 -7.153 1.00 . A A . 60 LYS CG 1 1
15 21486 1 1 60 LYS H H 5.443 -5.713 -6.805 1.00 . A A . 60 LYS H 1 1
15 21487 1 1 60 LYS HA H 6.739 -8.203 -7.583 1.00 . A A . 60 LYS HA 1 1
15 21488 1 1 60 LYS HB2 H 7.816 -6.463 -5.357 1.00 . A A . 60 LYS HB2 1 1
15 21489 1 1 60 LYS HB3 H 8.395 -8.068 -5.782 1.00 . A A . 60 LYS HB3 1 1
15 21490 1 1 60 LYS HD2 H 10.203 -8.255 -7.321 1.00 . A A . 60 LYS HD2 1 1
15 21491 1 1 60 LYS HD3 H 8.901 -8.188 -8.510 1.00 . A A . 60 LYS HD3 1 1
15 21492 1 1 60 LYS HE2 H 10.037 -6.674 -9.853 1.00 . A A . 60 LYS HE2 1 1
15 21493 1 1 60 LYS HE3 H 11.077 -6.134 -8.536 1.00 . A A . 60 LYS HE3 1 1
15 21494 1 1 60 LYS HG2 H 8.409 -5.881 -7.817 1.00 . A A . 60 LYS HG2 1 1
15 21495 1 1 60 LYS HG3 H 9.686 -5.983 -6.603 1.00 . A A . 60 LYS HG3 1 1
15 21496 1 1 60 LYS HZ1 H 12.589 -7.612 -9.141 1.00 . A A . 60 LYS HZ1 1 1
15 21497 1 1 60 LYS HZ2 H 11.628 -8.066 -10.456 1.00 . A A . 60 LYS HZ2 1 1
15 21498 1 1 60 LYS HZ3 H 11.485 -8.884 -8.982 1.00 . A A . 60 LYS HZ3 1 1
15 21499 1 1 60 LYS N N 6.006 -6.285 -7.367 1.00 . A A . 60 LYS N 1 1
15 21500 1 1 60 LYS NZ N 11.649 -7.956 -9.422 1.00 . A A . 60 LYS NZ 1 1
15 21501 1 1 60 LYS O O 5.194 -7.392 -4.846 1.00 . A A . 60 LYS O 1 1
15 21502 1 1 61 SER C C 5.104 -9.927 -3.458 1.00 . A A . 61 SER C 1 1
15 21503 1 1 61 SER CA C 4.594 -10.098 -4.886 1.00 . A A . 61 SER CA 1 1
15 21504 1 1 61 SER CB C 4.517 -11.585 -5.238 1.00 . A A . 61 SER CB 1 1
15 21505 1 1 61 SER H H 5.874 -9.901 -6.561 1.00 . A A . 61 SER H 1 1
15 21506 1 1 61 SER HA H 3.606 -9.668 -4.956 1.00 . A A . 61 SER HA 1 1
15 21507 1 1 61 SER HB2 H 5.378 -12.093 -4.830 1.00 . A A . 61 SER HB2 1 1
15 21508 1 1 61 SER HB3 H 3.617 -12.005 -4.815 1.00 . A A . 61 SER HB3 1 1
15 21509 1 1 61 SER HG H 3.737 -12.312 -6.880 1.00 . A A . 61 SER HG 1 1
15 21510 1 1 61 SER N N 5.455 -9.397 -5.832 1.00 . A A . 61 SER N 1 1
15 21511 1 1 61 SER O O 6.232 -10.305 -3.140 1.00 . A A . 61 SER O 1 1
15 21512 1 1 61 SER OG O 4.496 -11.776 -6.642 1.00 . A A . 61 SER OG 1 1
15 21513 1 1 62 VAL C C 3.709 -9.907 -0.270 1.00 . A A . 62 VAL C 1 1
15 21514 1 1 62 VAL CA C 4.629 -9.133 -1.207 1.00 . A A . 62 VAL CA 1 1
15 21515 1 1 62 VAL CB C 4.575 -7.637 -0.843 1.00 . A A . 62 VAL CB 1 1
15 21516 1 1 62 VAL CG1 C 5.274 -6.803 -1.905 1.00 . A A . 62 VAL CG1 1 1
15 21517 1 1 62 VAL CG2 C 3.134 -7.186 -0.661 1.00 . A A . 62 VAL CG2 1 1
15 21518 1 1 62 VAL H H 3.380 -9.073 -2.914 1.00 . A A . 62 VAL H 1 1
15 21519 1 1 62 VAL HA H 5.643 -9.479 -1.067 1.00 . A A . 62 VAL HA 1 1
15 21520 1 1 62 VAL HB H 5.095 -7.496 0.093 1.00 . A A . 62 VAL HB 1 1
15 21521 1 1 62 VAL HG11 H 4.570 -6.551 -2.685 1.00 . A A . 62 VAL HG11 1 1
15 21522 1 1 62 VAL HG12 H 5.657 -5.898 -1.458 1.00 . A A . 62 VAL HG12 1 1
15 21523 1 1 62 VAL HG13 H 6.090 -7.370 -2.328 1.00 . A A . 62 VAL HG13 1 1
15 21524 1 1 62 VAL HG21 H 2.825 -7.368 0.358 1.00 . A A . 62 VAL HG21 1 1
15 21525 1 1 62 VAL HG22 H 3.057 -6.129 -0.876 1.00 . A A . 62 VAL HG22 1 1
15 21526 1 1 62 VAL HG23 H 2.495 -7.737 -1.335 1.00 . A A . 62 VAL HG23 1 1
15 21527 1 1 62 VAL N N 4.265 -9.354 -2.601 1.00 . A A . 62 VAL N 1 1
15 21528 1 1 62 VAL O O 4.119 -10.327 0.811 1.00 . A A . 62 VAL O 1 1
15 21529 1 1 63 GLU C C 2.127 -12.009 0.808 1.00 . A A . 63 GLU C 1 1
15 21530 1 1 63 GLU CA C 1.483 -10.815 0.110 1.00 . A A . 63 GLU CA 1 1
15 21531 1 1 63 GLU CB C 0.321 -11.287 -0.766 1.00 . A A . 63 GLU CB 1 1
15 21532 1 1 63 GLU CD C 1.603 -12.358 -2.661 1.00 . A A . 63 GLU CD 1 1
15 21533 1 1 63 GLU CG C 0.616 -12.568 -1.529 1.00 . A A . 63 GLU CG 1 1
15 21534 1 1 63 GLU H H 2.194 -9.732 -1.564 1.00 . A A . 63 GLU H 1 1
15 21535 1 1 63 GLU HA H 1.103 -10.137 0.860 1.00 . A A . 63 GLU HA 1 1
15 21536 1 1 63 GLU HB2 H -0.542 -11.457 -0.139 1.00 . A A . 63 GLU HB2 1 1
15 21537 1 1 63 GLU HB3 H 0.088 -10.513 -1.481 1.00 . A A . 63 GLU HB3 1 1
15 21538 1 1 63 GLU HG2 H 1.027 -13.294 -0.844 1.00 . A A . 63 GLU HG2 1 1
15 21539 1 1 63 GLU HG3 H -0.307 -12.946 -1.942 1.00 . A A . 63 GLU HG3 1 1
15 21540 1 1 63 GLU N N 2.462 -10.091 -0.692 1.00 . A A . 63 GLU N 1 1
15 21541 1 1 63 GLU O O 1.665 -12.451 1.859 1.00 . A A . 63 GLU O 1 1
15 21542 1 1 63 GLU OE1 O 2.816 -12.254 -2.380 1.00 . A A . 63 GLU OE1 1 1
15 21543 1 1 63 GLU OE2 O 1.163 -12.298 -3.828 1.00 . A A . 63 GLU OE2 1 1
15 21544 1 1 64 ALA C C 4.781 -13.247 1.952 1.00 . A A . 64 ALA C 1 1
15 21545 1 1 64 ALA CA C 3.906 -13.669 0.777 1.00 . A A . 64 ALA CA 1 1
15 21546 1 1 64 ALA CB C 4.748 -14.349 -0.293 1.00 . A A . 64 ALA CB 1 1
15 21547 1 1 64 ALA H H 3.518 -12.131 -0.623 1.00 . A A . 64 ALA H 1 1
15 21548 1 1 64 ALA HA H 3.170 -14.380 1.126 1.00 . A A . 64 ALA HA 1 1
15 21549 1 1 64 ALA HB1 H 5.735 -13.910 -0.305 1.00 . A A . 64 ALA HB1 1 1
15 21550 1 1 64 ALA HB2 H 4.825 -15.403 -0.074 1.00 . A A . 64 ALA HB2 1 1
15 21551 1 1 64 ALA HB3 H 4.281 -14.213 -1.257 1.00 . A A . 64 ALA HB3 1 1
15 21552 1 1 64 ALA N N 3.197 -12.527 0.213 1.00 . A A . 64 ALA N 1 1
15 21553 1 1 64 ALA O O 4.834 -13.928 2.977 1.00 . A A . 64 ALA O 1 1
15 21554 1 1 65 LEU C C 5.545 -11.265 4.101 1.00 . A A . 65 LEU C 1 1
15 21555 1 1 65 LEU CA C 6.342 -11.606 2.846 1.00 . A A . 65 LEU CA 1 1
15 21556 1 1 65 LEU CB C 7.091 -10.368 2.351 1.00 . A A . 65 LEU CB 1 1
15 21557 1 1 65 LEU CD1 C 8.883 -9.349 0.926 1.00 . A A . 65 LEU CD1 1 1
15 21558 1 1 65 LEU CD2 C 9.443 -11.225 2.481 1.00 . A A . 65 LEU CD2 1 1
15 21559 1 1 65 LEU CG C 8.379 -10.630 1.571 1.00 . A A . 65 LEU CG 1 1
15 21560 1 1 65 LEU H H 5.385 -11.621 0.958 1.00 . A A . 65 LEU H 1 1
15 21561 1 1 65 LEU HA H 7.058 -12.378 3.088 1.00 . A A . 65 LEU HA 1 1
15 21562 1 1 65 LEU HB2 H 6.424 -9.812 1.711 1.00 . A A . 65 LEU HB2 1 1
15 21563 1 1 65 LEU HB3 H 7.343 -9.768 3.214 1.00 . A A . 65 LEU HB3 1 1
15 21564 1 1 65 LEU HD11 H 9.131 -8.632 1.694 1.00 . A A . 65 LEU HD11 1 1
15 21565 1 1 65 LEU HD12 H 8.114 -8.940 0.287 1.00 . A A . 65 LEU HD12 1 1
15 21566 1 1 65 LEU HD13 H 9.763 -9.564 0.336 1.00 . A A . 65 LEU HD13 1 1
15 21567 1 1 65 LEU HD21 H 10.329 -11.446 1.904 1.00 . A A . 65 LEU HD21 1 1
15 21568 1 1 65 LEU HD22 H 9.068 -12.136 2.926 1.00 . A A . 65 LEU HD22 1 1
15 21569 1 1 65 LEU HD23 H 9.688 -10.518 3.259 1.00 . A A . 65 LEU HD23 1 1
15 21570 1 1 65 LEU HG H 8.176 -11.342 0.782 1.00 . A A . 65 LEU HG 1 1
15 21571 1 1 65 LEU N N 5.467 -12.120 1.797 1.00 . A A . 65 LEU N 1 1
15 21572 1 1 65 LEU O O 4.322 -11.407 4.130 1.00 . A A . 65 LEU O 1 1
15 21573 1 1 66 ASP C C 5.637 -8.935 6.601 1.00 . A A . 66 ASP C 1 1
15 21574 1 1 66 ASP CA C 5.602 -10.446 6.392 1.00 . A A . 66 ASP CA 1 1
15 21575 1 1 66 ASP CB C 6.287 -11.151 7.563 1.00 . A A . 66 ASP CB 1 1
15 21576 1 1 66 ASP CG C 5.874 -12.605 7.685 1.00 . A A . 66 ASP CG 1 1
15 21577 1 1 66 ASP H H 7.217 -10.720 5.051 1.00 . A A . 66 ASP H 1 1
15 21578 1 1 66 ASP HA H 4.572 -10.766 6.343 1.00 . A A . 66 ASP HA 1 1
15 21579 1 1 66 ASP HB2 H 7.357 -11.111 7.424 1.00 . A A . 66 ASP HB2 1 1
15 21580 1 1 66 ASP HB3 H 6.028 -10.644 8.481 1.00 . A A . 66 ASP HB3 1 1
15 21581 1 1 66 ASP N N 6.244 -10.812 5.135 1.00 . A A . 66 ASP N 1 1
15 21582 1 1 66 ASP O O 6.190 -8.198 5.785 1.00 . A A . 66 ASP O 1 1
15 21583 1 1 66 ASP OD1 O 4.877 -12.883 8.385 1.00 . A A . 66 ASP OD1 1 1
15 21584 1 1 66 ASP OD2 O 6.547 -13.465 7.080 1.00 . A A . 66 ASP OD2 1 1
15 21585 1 1 67 HIS C C 6.302 -6.373 7.595 1.00 . A A . 67 HIS C 1 1
15 21586 1 1 67 HIS CA C 5.004 -7.057 8.015 1.00 . A A . 67 HIS CA 1 1
15 21587 1 1 67 HIS CB C 4.768 -6.852 9.512 1.00 . A A . 67 HIS CB 1 1
15 21588 1 1 67 HIS CD2 C 6.004 -4.593 9.820 1.00 . A A . 67 HIS CD2 1 1
15 21589 1 1 67 HIS CE1 C 4.431 -3.511 10.898 1.00 . A A . 67 HIS CE1 1 1
15 21590 1 1 67 HIS CG C 4.953 -5.434 9.959 1.00 . A A . 67 HIS CG 1 1
15 21591 1 1 67 HIS H H 4.618 -9.118 8.311 1.00 . A A . 67 HIS H 1 1
15 21592 1 1 67 HIS HA H 4.186 -6.617 7.467 1.00 . A A . 67 HIS HA 1 1
15 21593 1 1 67 HIS HB2 H 3.757 -7.146 9.754 1.00 . A A . 67 HIS HB2 1 1
15 21594 1 1 67 HIS HB3 H 5.460 -7.469 10.067 1.00 . A A . 67 HIS HB3 1 1
15 21595 1 1 67 HIS HD1 H 3.101 -5.065 10.892 1.00 . A A . 67 HIS HD1 1 1
15 21596 1 1 67 HIS HD2 H 6.944 -4.814 9.334 1.00 . A A . 67 HIS HD2 1 1
15 21597 1 1 67 HIS HE1 H 3.889 -2.736 11.418 1.00 . A A . 67 HIS HE1 1 1
15 21598 1 1 67 HIS HE2 H 6.183 -2.579 10.391 1.00 . A A . 67 HIS HE2 1 1
15 21599 1 1 67 HIS N N 5.042 -8.481 7.699 1.00 . A A . 67 HIS N 1 1
15 21600 1 1 67 HIS ND1 N 3.984 -4.727 10.639 1.00 . A A . 67 HIS ND1 1 1
15 21601 1 1 67 HIS NE2 N 5.654 -3.404 10.412 1.00 . A A . 67 HIS NE2 1 1
15 21602 1 1 67 HIS O O 6.289 -5.428 6.807 1.00 . A A . 67 HIS O 1 1
15 21603 1 1 68 ASP C C 9.001 -6.377 6.307 1.00 . A A . 68 ASP C 1 1
15 21604 1 1 68 ASP CA C 8.725 -6.292 7.805 1.00 . A A . 68 ASP CA 1 1
15 21605 1 1 68 ASP CB C 9.823 -7.021 8.581 1.00 . A A . 68 ASP CB 1 1
15 21606 1 1 68 ASP CG C 9.875 -6.607 10.039 1.00 . A A . 68 ASP CG 1 1
15 21607 1 1 68 ASP H H 7.364 -7.612 8.748 1.00 . A A . 68 ASP H 1 1
15 21608 1 1 68 ASP HA H 8.718 -5.253 8.099 1.00 . A A . 68 ASP HA 1 1
15 21609 1 1 68 ASP HB2 H 9.643 -8.085 8.535 1.00 . A A . 68 ASP HB2 1 1
15 21610 1 1 68 ASP HB3 H 10.780 -6.802 8.129 1.00 . A A . 68 ASP HB3 1 1
15 21611 1 1 68 ASP N N 7.419 -6.857 8.126 1.00 . A A . 68 ASP N 1 1
15 21612 1 1 68 ASP O O 9.258 -5.367 5.655 1.00 . A A . 68 ASP O 1 1
15 21613 1 1 68 ASP OD1 O 10.171 -5.424 10.309 1.00 . A A . 68 ASP OD1 1 1
15 21614 1 1 68 ASP OD2 O 9.620 -7.465 10.909 1.00 . A A . 68 ASP OD2 1 1
15 21615 1 1 69 GLY C C 8.431 -6.801 3.489 1.00 . A A . 69 GLY C 1 1
15 21616 1 1 69 GLY CA C 9.193 -7.787 4.352 1.00 . A A . 69 GLY CA 1 1
15 21617 1 1 69 GLY H H 8.736 -8.362 6.338 1.00 . A A . 69 GLY H 1 1
15 21618 1 1 69 GLY HA2 H 10.250 -7.672 4.163 1.00 . A A . 69 GLY HA2 1 1
15 21619 1 1 69 GLY HA3 H 8.896 -8.789 4.081 1.00 . A A . 69 GLY HA3 1 1
15 21620 1 1 69 GLY N N 8.946 -7.592 5.769 1.00 . A A . 69 GLY N 1 1
15 21621 1 1 69 GLY O O 9.029 -6.019 2.750 1.00 . A A . 69 GLY O 1 1
15 21622 1 1 70 VAL C C 6.643 -4.484 3.034 1.00 . A A . 70 VAL C 1 1
15 21623 1 1 70 VAL CA C 6.259 -5.941 2.803 1.00 . A A . 70 VAL CA 1 1
15 21624 1 1 70 VAL CB C 4.771 -6.130 3.151 1.00 . A A . 70 VAL CB 1 1
15 21625 1 1 70 VAL CG1 C 3.903 -5.212 2.304 1.00 . A A . 70 VAL CG1 1 1
15 21626 1 1 70 VAL CG2 C 4.361 -7.584 2.966 1.00 . A A . 70 VAL CG2 1 1
15 21627 1 1 70 VAL H H 6.686 -7.483 4.188 1.00 . A A . 70 VAL H 1 1
15 21628 1 1 70 VAL HA H 6.396 -6.178 1.757 1.00 . A A . 70 VAL HA 1 1
15 21629 1 1 70 VAL HB H 4.629 -5.867 4.189 1.00 . A A . 70 VAL HB 1 1
15 21630 1 1 70 VAL HG11 H 2.937 -5.669 2.153 1.00 . A A . 70 VAL HG11 1 1
15 21631 1 1 70 VAL HG12 H 3.780 -4.265 2.810 1.00 . A A . 70 VAL HG12 1 1
15 21632 1 1 70 VAL HG13 H 4.378 -5.050 1.347 1.00 . A A . 70 VAL HG13 1 1
15 21633 1 1 70 VAL HG21 H 4.089 -7.752 1.935 1.00 . A A . 70 VAL HG21 1 1
15 21634 1 1 70 VAL HG22 H 5.188 -8.227 3.230 1.00 . A A . 70 VAL HG22 1 1
15 21635 1 1 70 VAL HG23 H 3.517 -7.804 3.603 1.00 . A A . 70 VAL HG23 1 1
15 21636 1 1 70 VAL N N 7.105 -6.838 3.581 1.00 . A A . 70 VAL N 1 1
15 21637 1 1 70 VAL O O 6.860 -3.730 2.086 1.00 . A A . 70 VAL O 1 1
15 21638 1 1 71 VAL C C 8.486 -2.381 4.168 1.00 . A A . 71 VAL C 1 1
15 21639 1 1 71 VAL CA C 7.085 -2.727 4.660 1.00 . A A . 71 VAL CA 1 1
15 21640 1 1 71 VAL CB C 7.020 -2.510 6.184 1.00 . A A . 71 VAL CB 1 1
15 21641 1 1 71 VAL CG1 C 7.718 -1.215 6.569 1.00 . A A . 71 VAL CG1 1 1
15 21642 1 1 71 VAL CG2 C 5.574 -2.507 6.659 1.00 . A A . 71 VAL CG2 1 1
15 21643 1 1 71 VAL H H 6.541 -4.742 5.015 1.00 . A A . 71 VAL H 1 1
15 21644 1 1 71 VAL HA H 6.375 -2.062 4.192 1.00 . A A . 71 VAL HA 1 1
15 21645 1 1 71 VAL HB H 7.534 -3.328 6.666 1.00 . A A . 71 VAL HB 1 1
15 21646 1 1 71 VAL HG11 H 7.516 -0.461 5.822 1.00 . A A . 71 VAL HG11 1 1
15 21647 1 1 71 VAL HG12 H 7.352 -0.880 7.529 1.00 . A A . 71 VAL HG12 1 1
15 21648 1 1 71 VAL HG13 H 8.783 -1.385 6.628 1.00 . A A . 71 VAL HG13 1 1
15 21649 1 1 71 VAL HG21 H 5.195 -1.497 6.650 1.00 . A A . 71 VAL HG21 1 1
15 21650 1 1 71 VAL HG22 H 4.977 -3.122 6.001 1.00 . A A . 71 VAL HG22 1 1
15 21651 1 1 71 VAL HG23 H 5.525 -2.903 7.663 1.00 . A A . 71 VAL HG23 1 1
15 21652 1 1 71 VAL N N 6.726 -4.094 4.303 1.00 . A A . 71 VAL N 1 1
15 21653 1 1 71 VAL O O 8.856 -1.210 4.093 1.00 . A A . 71 VAL O 1 1
15 21654 1 1 72 GLU C C 10.622 -2.797 1.881 1.00 . A A . 72 GLU C 1 1
15 21655 1 1 72 GLU CA C 10.622 -3.211 3.350 1.00 . A A . 72 GLU CA 1 1
15 21656 1 1 72 GLU CB C 11.441 -4.491 3.530 1.00 . A A . 72 GLU CB 1 1
15 21657 1 1 72 GLU CD C 13.431 -3.948 4.987 1.00 . A A . 72 GLU CD 1 1
15 21658 1 1 72 GLU CG C 12.940 -4.252 3.585 1.00 . A A . 72 GLU CG 1 1
15 21659 1 1 72 GLU H H 8.909 -4.319 3.916 1.00 . A A . 72 GLU H 1 1
15 21660 1 1 72 GLU HA H 11.071 -2.423 3.934 1.00 . A A . 72 GLU HA 1 1
15 21661 1 1 72 GLU HB2 H 11.139 -4.971 4.449 1.00 . A A . 72 GLU HB2 1 1
15 21662 1 1 72 GLU HB3 H 11.234 -5.155 2.703 1.00 . A A . 72 GLU HB3 1 1
15 21663 1 1 72 GLU HG2 H 13.447 -5.135 3.227 1.00 . A A . 72 GLU HG2 1 1
15 21664 1 1 72 GLU HG3 H 13.182 -3.415 2.946 1.00 . A A . 72 GLU HG3 1 1
15 21665 1 1 72 GLU N N 9.261 -3.408 3.834 1.00 . A A . 72 GLU N 1 1
15 21666 1 1 72 GLU O O 11.372 -1.909 1.476 1.00 . A A . 72 GLU O 1 1
15 21667 1 1 72 GLU OE1 O 13.409 -4.863 5.836 1.00 . A A . 72 GLU OE1 1 1
15 21668 1 1 72 GLU OE2 O 13.838 -2.793 5.236 1.00 . A A . 72 GLU OE2 1 1
15 21669 1 1 73 MET C C 9.393 -1.663 -0.558 1.00 . A A . 73 MET C 1 1
15 21670 1 1 73 MET CA C 9.677 -3.145 -0.335 1.00 . A A . 73 MET CA 1 1
15 21671 1 1 73 MET CB C 8.578 -3.990 -0.982 1.00 . A A . 73 MET CB 1 1
15 21672 1 1 73 MET CE C 9.491 -7.217 -2.932 1.00 . A A . 73 MET CE 1 1
15 21673 1 1 73 MET CG C 8.820 -5.487 -0.873 1.00 . A A . 73 MET CG 1 1
15 21674 1 1 73 MET H H 9.203 -4.144 1.470 1.00 . A A . 73 MET H 1 1
15 21675 1 1 73 MET HA H 10.624 -3.391 -0.791 1.00 . A A . 73 MET HA 1 1
15 21676 1 1 73 MET HB2 H 7.637 -3.763 -0.504 1.00 . A A . 73 MET HB2 1 1
15 21677 1 1 73 MET HB3 H 8.512 -3.734 -2.029 1.00 . A A . 73 MET HB3 1 1
15 21678 1 1 73 MET HE1 H 10.242 -7.901 -3.298 1.00 . A A . 73 MET HE1 1 1
15 21679 1 1 73 MET HE2 H 8.730 -7.768 -2.400 1.00 . A A . 73 MET HE2 1 1
15 21680 1 1 73 MET HE3 H 9.043 -6.695 -3.765 1.00 . A A . 73 MET HE3 1 1
15 21681 1 1 73 MET HG2 H 8.980 -5.739 0.164 1.00 . A A . 73 MET HG2 1 1
15 21682 1 1 73 MET HG3 H 7.945 -6.006 -1.236 1.00 . A A . 73 MET HG3 1 1
15 21683 1 1 73 MET N N 9.776 -3.446 1.089 1.00 . A A . 73 MET N 1 1
15 21684 1 1 73 MET O O 9.919 -1.055 -1.491 1.00 . A A . 73 MET O 1 1
15 21685 1 1 73 MET SD S 10.251 -6.031 -1.826 1.00 . A A . 73 MET SD 1 1
15 21686 1 1 74 ILE C C 9.411 1.212 0.489 1.00 . A A . 74 ILE C 1 1
15 21687 1 1 74 ILE CA C 8.208 0.322 0.198 1.00 . A A . 74 ILE CA 1 1
15 21688 1 1 74 ILE CB C 7.066 0.690 1.164 1.00 . A A . 74 ILE CB 1 1
15 21689 1 1 74 ILE CD1 C 4.836 -0.251 1.953 1.00 . A A . 74 ILE CD1 1 1
15 21690 1 1 74 ILE CG1 C 5.790 -0.069 0.793 1.00 . A A . 74 ILE CG1 1 1
15 21691 1 1 74 ILE CG2 C 6.820 2.191 1.146 1.00 . A A . 74 ILE CG2 1 1
15 21692 1 1 74 ILE H H 8.174 -1.626 1.025 1.00 . A A . 74 ILE H 1 1
15 21693 1 1 74 ILE HA H 7.872 0.508 -0.812 1.00 . A A . 74 ILE HA 1 1
15 21694 1 1 74 ILE HB H 7.365 0.411 2.163 1.00 . A A . 74 ILE HB 1 1
15 21695 1 1 74 ILE HD11 H 4.748 0.678 2.496 1.00 . A A . 74 ILE HD11 1 1
15 21696 1 1 74 ILE HD12 H 3.867 -0.545 1.579 1.00 . A A . 74 ILE HD12 1 1
15 21697 1 1 74 ILE HD13 H 5.215 -1.018 2.613 1.00 . A A . 74 ILE HD13 1 1
15 21698 1 1 74 ILE HG12 H 5.270 0.472 0.018 1.00 . A A . 74 ILE HG12 1 1
15 21699 1 1 74 ILE HG13 H 6.058 -1.049 0.425 1.00 . A A . 74 ILE HG13 1 1
15 21700 1 1 74 ILE HG21 H 7.371 2.636 0.330 1.00 . A A . 74 ILE HG21 1 1
15 21701 1 1 74 ILE HG22 H 5.766 2.381 1.013 1.00 . A A . 74 ILE HG22 1 1
15 21702 1 1 74 ILE HG23 H 7.150 2.622 2.080 1.00 . A A . 74 ILE HG23 1 1
15 21703 1 1 74 ILE N N 8.560 -1.089 0.302 1.00 . A A . 74 ILE N 1 1
15 21704 1 1 74 ILE O O 9.594 2.252 -0.143 1.00 . A A . 74 ILE O 1 1
15 21705 1 1 75 ARG C C 12.441 1.555 0.692 1.00 . A A . 75 ARG C 1 1
15 21706 1 1 75 ARG CA C 11.418 1.554 1.824 1.00 . A A . 75 ARG CA 1 1
15 21707 1 1 75 ARG CB C 12.043 0.970 3.091 1.00 . A A . 75 ARG CB 1 1
15 21708 1 1 75 ARG CD C 12.129 0.948 5.603 1.00 . A A . 75 ARG CD 1 1
15 21709 1 1 75 ARG CG C 11.405 1.476 4.375 1.00 . A A . 75 ARG CG 1 1
15 21710 1 1 75 ARG CZ C 14.362 1.069 6.625 1.00 . A A . 75 ARG CZ 1 1
15 21711 1 1 75 ARG H H 10.032 -0.043 1.917 1.00 . A A . 75 ARG H 1 1
15 21712 1 1 75 ARG HA H 11.113 2.571 2.019 1.00 . A A . 75 ARG HA 1 1
15 21713 1 1 75 ARG HB2 H 11.944 -0.105 3.066 1.00 . A A . 75 ARG HB2 1 1
15 21714 1 1 75 ARG HB3 H 13.092 1.226 3.111 1.00 . A A . 75 ARG HB3 1 1
15 21715 1 1 75 ARG HD2 H 11.643 1.335 6.486 1.00 . A A . 75 ARG HD2 1 1
15 21716 1 1 75 ARG HD3 H 12.069 -0.131 5.603 1.00 . A A . 75 ARG HD3 1 1
15 21717 1 1 75 ARG HE H 13.877 1.842 4.852 1.00 . A A . 75 ARG HE 1 1
15 21718 1 1 75 ARG HG2 H 11.445 2.555 4.384 1.00 . A A . 75 ARG HG2 1 1
15 21719 1 1 75 ARG HG3 H 10.376 1.151 4.406 1.00 . A A . 75 ARG HG3 1 1
15 21720 1 1 75 ARG HH11 H 12.974 0.098 7.726 1.00 . A A . 75 ARG HH11 1 1
15 21721 1 1 75 ARG HH12 H 14.552 0.190 8.436 1.00 . A A . 75 ARG HH12 1 1
15 21722 1 1 75 ARG HH21 H 15.959 1.970 5.775 1.00 . A A . 75 ARG HH21 1 1
15 21723 1 1 75 ARG HH22 H 16.249 1.257 7.325 1.00 . A A . 75 ARG HH22 1 1
15 21724 1 1 75 ARG N N 10.231 0.795 1.449 1.00 . A A . 75 ARG N 1 1
15 21725 1 1 75 ARG NE N 13.534 1.345 5.623 1.00 . A A . 75 ARG NE 1 1
15 21726 1 1 75 ARG NH1 N 13.926 0.398 7.683 1.00 . A A . 75 ARG NH1 1 1
15 21727 1 1 75 ARG NH2 N 15.627 1.464 6.571 1.00 . A A . 75 ARG NH2 1 1
15 21728 1 1 75 ARG O O 13.305 2.430 0.622 1.00 . A A . 75 ARG O 1 1
15 21729 1 1 76 LYS C C 12.733 1.234 -2.525 1.00 . A A . 76 LYS C 1 1
15 21730 1 1 76 LYS CA C 13.255 0.455 -1.322 1.00 . A A . 76 LYS CA 1 1
15 21731 1 1 76 LYS CB C 13.452 -1.015 -1.698 1.00 . A A . 76 LYS CB 1 1
15 21732 1 1 76 LYS CD C 14.552 -3.183 -1.066 1.00 . A A . 76 LYS CD 1 1
15 21733 1 1 76 LYS CE C 14.570 -4.241 0.027 1.00 . A A . 76 LYS CE 1 1
15 21734 1 1 76 LYS CG C 13.981 -1.869 -0.559 1.00 . A A . 76 LYS CG 1 1
15 21735 1 1 76 LYS H H 11.629 -0.099 -0.084 1.00 . A A . 76 LYS H 1 1
15 21736 1 1 76 LYS HA H 14.204 0.872 -1.022 1.00 . A A . 76 LYS HA 1 1
15 21737 1 1 76 LYS HB2 H 12.504 -1.423 -2.017 1.00 . A A . 76 LYS HB2 1 1
15 21738 1 1 76 LYS HB3 H 14.153 -1.072 -2.519 1.00 . A A . 76 LYS HB3 1 1
15 21739 1 1 76 LYS HD2 H 13.943 -3.538 -1.884 1.00 . A A . 76 LYS HD2 1 1
15 21740 1 1 76 LYS HD3 H 15.562 -3.017 -1.411 1.00 . A A . 76 LYS HD3 1 1
15 21741 1 1 76 LYS HE2 H 15.331 -4.969 -0.208 1.00 . A A . 76 LYS HE2 1 1
15 21742 1 1 76 LYS HE3 H 14.807 -3.764 0.967 1.00 . A A . 76 LYS HE3 1 1
15 21743 1 1 76 LYS HG2 H 14.759 -1.325 -0.045 1.00 . A A . 76 LYS HG2 1 1
15 21744 1 1 76 LYS HG3 H 13.172 -2.078 0.126 1.00 . A A . 76 LYS HG3 1 1
15 21745 1 1 76 LYS HZ1 H 12.526 -4.408 -0.370 1.00 . A A . 76 LYS HZ1 1 1
15 21746 1 1 76 LYS HZ2 H 12.979 -4.993 1.151 1.00 . A A . 76 LYS HZ2 1 1
15 21747 1 1 76 LYS HZ3 H 13.323 -5.895 -0.238 1.00 . A A . 76 LYS HZ3 1 1
15 21748 1 1 76 LYS N N 12.339 0.569 -0.192 1.00 . A A . 76 LYS N 1 1
15 21749 1 1 76 LYS NZ N 13.258 -4.933 0.151 1.00 . A A . 76 LYS NZ 1 1
15 21750 1 1 76 LYS O O 13.304 1.170 -3.613 1.00 . A A . 76 LYS O 1 1
15 21751 1 1 77 GLY C C 11.693 4.129 -3.518 1.00 . A A . 77 GLY C 1 1
15 21752 1 1 77 GLY CA C 11.067 2.753 -3.399 1.00 . A A . 77 GLY CA 1 1
15 21753 1 1 77 GLY H H 11.233 1.985 -1.433 1.00 . A A . 77 GLY H 1 1
15 21754 1 1 77 GLY HA2 H 11.208 2.223 -4.329 1.00 . A A . 77 GLY HA2 1 1
15 21755 1 1 77 GLY HA3 H 10.008 2.866 -3.217 1.00 . A A . 77 GLY HA3 1 1
15 21756 1 1 77 GLY N N 11.646 1.971 -2.322 1.00 . A A . 77 GLY N 1 1
15 21757 1 1 77 GLY O O 11.580 4.782 -4.554 1.00 . A A . 77 GLY O 1 1
15 21758 1 1 78 GLY C C 12.021 6.993 -2.123 1.00 . A A . 78 GLY C 1 1
15 21759 1 1 78 GLY CA C 12.988 5.876 -2.462 1.00 . A A . 78 GLY CA 1 1
15 21760 1 1 78 GLY H H 12.411 4.006 -1.653 1.00 . A A . 78 GLY H 1 1
15 21761 1 1 78 GLY HA2 H 13.792 5.879 -1.741 1.00 . A A . 78 GLY HA2 1 1
15 21762 1 1 78 GLY HA3 H 13.398 6.057 -3.445 1.00 . A A . 78 GLY HA3 1 1
15 21763 1 1 78 GLY N N 12.354 4.571 -2.452 1.00 . A A . 78 GLY N 1 1
15 21764 1 1 78 GLY O O 11.532 7.080 -0.997 1.00 . A A . 78 GLY O 1 1
15 21765 1 1 79 ASP C C 9.384 8.529 -3.094 1.00 . A A . 79 ASP C 1 1
15 21766 1 1 79 ASP CA C 10.831 8.969 -2.899 1.00 . A A . 79 ASP CA 1 1
15 21767 1 1 79 ASP CB C 11.165 10.108 -3.864 1.00 . A A . 79 ASP CB 1 1
15 21768 1 1 79 ASP CG C 10.509 11.415 -3.466 1.00 . A A . 79 ASP CG 1 1
15 21769 1 1 79 ASP H H 12.167 7.729 -3.976 1.00 . A A . 79 ASP H 1 1
15 21770 1 1 79 ASP HA H 10.954 9.321 -1.886 1.00 . A A . 79 ASP HA 1 1
15 21771 1 1 79 ASP HB2 H 12.236 10.255 -3.880 1.00 . A A . 79 ASP HB2 1 1
15 21772 1 1 79 ASP HB3 H 10.827 9.843 -4.855 1.00 . A A . 79 ASP HB3 1 1
15 21773 1 1 79 ASP N N 11.746 7.851 -3.099 1.00 . A A . 79 ASP N 1 1
15 21774 1 1 79 ASP O O 8.561 8.650 -2.187 1.00 . A A . 79 ASP O 1 1
15 21775 1 1 79 ASP OD1 O 9.323 11.611 -3.805 1.00 . A A . 79 ASP OD1 1 1
15 21776 1 1 79 ASP OD2 O 11.180 12.242 -2.814 1.00 . A A . 79 ASP OD2 1 1
15 21777 1 1 80 GLN C C 7.705 6.054 -4.816 1.00 . A A . 80 GLN C 1 1
15 21778 1 1 80 GLN CA C 7.732 7.563 -4.598 1.00 . A A . 80 GLN CA 1 1
15 21779 1 1 80 GLN CB C 7.205 8.280 -5.843 1.00 . A A . 80 GLN CB 1 1
15 21780 1 1 80 GLN CD C 7.279 8.496 -8.359 1.00 . A A . 80 GLN CD 1 1
15 21781 1 1 80 GLN CG C 7.783 7.744 -7.143 1.00 . A A . 80 GLN CG 1 1
15 21782 1 1 80 GLN H H 9.780 7.949 -4.966 1.00 . A A . 80 GLN H 1 1
15 21783 1 1 80 GLN HA H 7.097 7.805 -3.759 1.00 . A A . 80 GLN HA 1 1
15 21784 1 1 80 GLN HB2 H 6.132 8.172 -5.879 1.00 . A A . 80 GLN HB2 1 1
15 21785 1 1 80 GLN HB3 H 7.451 9.329 -5.771 1.00 . A A . 80 GLN HB3 1 1
15 21786 1 1 80 GLN HE21 H 5.584 7.458 -8.331 1.00 . A A . 80 GLN HE21 1 1
15 21787 1 1 80 GLN HE22 H 5.725 8.633 -9.590 1.00 . A A . 80 GLN HE22 1 1
15 21788 1 1 80 GLN HG2 H 8.859 7.828 -7.106 1.00 . A A . 80 GLN HG2 1 1
15 21789 1 1 80 GLN HG3 H 7.508 6.704 -7.242 1.00 . A A . 80 GLN HG3 1 1
15 21790 1 1 80 GLN N N 9.081 8.019 -4.284 1.00 . A A . 80 GLN N 1 1
15 21791 1 1 80 GLN NE2 N 6.075 8.162 -8.806 1.00 . A A . 80 GLN NE2 1 1
15 21792 1 1 80 GLN O O 8.694 5.459 -5.246 1.00 . A A . 80 GLN O 1 1
15 21793 1 1 80 GLN OE1 O 7.966 9.369 -8.891 1.00 . A A . 80 GLN OE1 1 1
15 21794 1 1 81 THR C C 5.014 3.649 -5.180 1.00 . A A . 81 THR C 1 1
15 21795 1 1 81 THR CA C 6.409 3.998 -4.677 1.00 . A A . 81 THR CA 1 1
15 21796 1 1 81 THR CB C 6.666 3.253 -3.353 1.00 . A A . 81 THR CB 1 1
15 21797 1 1 81 THR CG2 C 5.869 3.877 -2.218 1.00 . A A . 81 THR CG2 1 1
15 21798 1 1 81 THR H H 5.813 5.966 -4.177 1.00 . A A . 81 THR H 1 1
15 21799 1 1 81 THR HA H 7.137 3.663 -5.401 1.00 . A A . 81 THR HA 1 1
15 21800 1 1 81 THR HB H 7.718 3.325 -3.116 1.00 . A A . 81 THR HB 1 1
15 21801 1 1 81 THR HG1 H 6.720 1.514 -4.281 1.00 . A A . 81 THR HG1 1 1
15 21802 1 1 81 THR HG21 H 4.813 3.754 -2.409 1.00 . A A . 81 THR HG21 1 1
15 21803 1 1 81 THR HG22 H 6.103 4.929 -2.150 1.00 . A A . 81 THR HG22 1 1
15 21804 1 1 81 THR HG23 H 6.126 3.391 -1.289 1.00 . A A . 81 THR HG23 1 1
15 21805 1 1 81 THR N N 6.565 5.438 -4.516 1.00 . A A . 81 THR N 1 1
15 21806 1 1 81 THR O O 4.053 4.380 -4.935 1.00 . A A . 81 THR O 1 1
15 21807 1 1 81 THR OG1 O 6.311 1.873 -3.490 1.00 . A A . 81 THR OG1 1 1
15 21808 1 1 82 THR C C 3.078 0.902 -5.629 1.00 . A A . 82 THR C 1 1
15 21809 1 1 82 THR CA C 3.628 2.081 -6.424 1.00 . A A . 82 THR CA 1 1
15 21810 1 1 82 THR CB C 3.753 1.675 -7.904 1.00 . A A . 82 THR CB 1 1
15 21811 1 1 82 THR CG2 C 2.386 1.374 -8.500 1.00 . A A . 82 THR CG2 1 1
15 21812 1 1 82 THR H H 5.709 1.987 -6.047 1.00 . A A . 82 THR H 1 1
15 21813 1 1 82 THR HA H 2.932 2.905 -6.356 1.00 . A A . 82 THR HA 1 1
15 21814 1 1 82 THR HB H 4.361 0.783 -7.967 1.00 . A A . 82 THR HB 1 1
15 21815 1 1 82 THR HG1 H 5.314 2.767 -8.415 1.00 . A A . 82 THR HG1 1 1
15 21816 1 1 82 THR HG21 H 1.978 0.488 -8.036 1.00 . A A . 82 THR HG21 1 1
15 21817 1 1 82 THR HG22 H 2.484 1.211 -9.563 1.00 . A A . 82 THR HG22 1 1
15 21818 1 1 82 THR HG23 H 1.725 2.209 -8.323 1.00 . A A . 82 THR HG23 1 1
15 21819 1 1 82 THR N N 4.907 2.527 -5.885 1.00 . A A . 82 THR N 1 1
15 21820 1 1 82 THR O O 3.787 -0.073 -5.374 1.00 . A A . 82 THR O 1 1
15 21821 1 1 82 THR OG1 O 4.383 2.723 -8.649 1.00 . A A . 82 THR OG1 1 1
15 21822 1 1 83 LEU C C 0.031 -0.699 -5.274 1.00 . A A . 83 LEU C 1 1
15 21823 1 1 83 LEU CA C 1.165 -0.064 -4.475 1.00 . A A . 83 LEU CA 1 1
15 21824 1 1 83 LEU CB C 0.627 0.488 -3.154 1.00 . A A . 83 LEU CB 1 1
15 21825 1 1 83 LEU CD1 C 0.927 1.946 -1.137 1.00 . A A . 83 LEU CD1 1 1
15 21826 1 1 83 LEU CD2 C 2.894 1.393 -2.581 1.00 . A A . 83 LEU CD2 1 1
15 21827 1 1 83 LEU CG C 1.397 1.667 -2.557 1.00 . A A . 83 LEU CG 1 1
15 21828 1 1 83 LEU H H 1.297 1.797 -5.474 1.00 . A A . 83 LEU H 1 1
15 21829 1 1 83 LEU HA H 1.907 -0.820 -4.264 1.00 . A A . 83 LEU HA 1 1
15 21830 1 1 83 LEU HB2 H -0.390 0.808 -3.320 1.00 . A A . 83 LEU HB2 1 1
15 21831 1 1 83 LEU HB3 H 0.637 -0.315 -2.432 1.00 . A A . 83 LEU HB3 1 1
15 21832 1 1 83 LEU HD11 H 0.408 1.082 -0.753 1.00 . A A . 83 LEU HD11 1 1
15 21833 1 1 83 LEU HD12 H 0.261 2.796 -1.140 1.00 . A A . 83 LEU HD12 1 1
15 21834 1 1 83 LEU HD13 H 1.781 2.161 -0.512 1.00 . A A . 83 LEU HD13 1 1
15 21835 1 1 83 LEU HD21 H 3.258 1.299 -1.569 1.00 . A A . 83 LEU HD21 1 1
15 21836 1 1 83 LEU HD22 H 3.401 2.212 -3.071 1.00 . A A . 83 LEU HD22 1 1
15 21837 1 1 83 LEU HD23 H 3.083 0.477 -3.120 1.00 . A A . 83 LEU HD23 1 1
15 21838 1 1 83 LEU HG H 1.208 2.550 -3.150 1.00 . A A . 83 LEU HG 1 1
15 21839 1 1 83 LEU N N 1.811 0.996 -5.241 1.00 . A A . 83 LEU N 1 1
15 21840 1 1 83 LEU O O -0.542 -0.071 -6.165 1.00 . A A . 83 LEU O 1 1
15 21841 1 1 84 LEU C C -2.350 -3.250 -4.632 1.00 . A A . 84 LEU C 1 1
15 21842 1 1 84 LEU CA C -1.358 -2.666 -5.633 1.00 . A A . 84 LEU CA 1 1
15 21843 1 1 84 LEU CB C -0.773 -3.782 -6.500 1.00 . A A . 84 LEU CB 1 1
15 21844 1 1 84 LEU CD1 C -2.406 -3.708 -8.400 1.00 . A A . 84 LEU CD1 1 1
15 21845 1 1 84 LEU CD2 C -1.104 -5.797 -7.954 1.00 . A A . 84 LEU CD2 1 1
15 21846 1 1 84 LEU CG C -1.777 -4.584 -7.328 1.00 . A A . 84 LEU CG 1 1
15 21847 1 1 84 LEU H H 0.202 -2.394 -4.229 1.00 . A A . 84 LEU H 1 1
15 21848 1 1 84 LEU HA H -1.877 -1.963 -6.267 1.00 . A A . 84 LEU HA 1 1
15 21849 1 1 84 LEU HB2 H -0.066 -3.334 -7.181 1.00 . A A . 84 LEU HB2 1 1
15 21850 1 1 84 LEU HB3 H -0.256 -4.470 -5.847 1.00 . A A . 84 LEU HB3 1 1
15 21851 1 1 84 LEU HD11 H -3.451 -3.959 -8.503 1.00 . A A . 84 LEU HD11 1 1
15 21852 1 1 84 LEU HD12 H -1.902 -3.873 -9.341 1.00 . A A . 84 LEU HD12 1 1
15 21853 1 1 84 LEU HD13 H -2.311 -2.670 -8.118 1.00 . A A . 84 LEU HD13 1 1
15 21854 1 1 84 LEU HD21 H -1.205 -6.645 -7.294 1.00 . A A . 84 LEU HD21 1 1
15 21855 1 1 84 LEU HD22 H -0.056 -5.585 -8.111 1.00 . A A . 84 LEU HD22 1 1
15 21856 1 1 84 LEU HD23 H -1.572 -6.019 -8.901 1.00 . A A . 84 LEU HD23 1 1
15 21857 1 1 84 LEU HG H -2.568 -4.938 -6.680 1.00 . A A . 84 LEU HG 1 1
15 21858 1 1 84 LEU N N -0.290 -1.946 -4.947 1.00 . A A . 84 LEU N 1 1
15 21859 1 1 84 LEU O O -2.062 -4.244 -3.965 1.00 . A A . 84 LEU O 1 1
15 21860 1 1 85 VAL C C -5.759 -3.635 -4.377 1.00 . A A . 85 VAL C 1 1
15 21861 1 1 85 VAL CA C -4.556 -3.088 -3.617 1.00 . A A . 85 VAL CA 1 1
15 21862 1 1 85 VAL CB C -5.024 -1.955 -2.684 1.00 . A A . 85 VAL CB 1 1
15 21863 1 1 85 VAL CG1 C -3.832 -1.289 -2.013 1.00 . A A . 85 VAL CG1 1 1
15 21864 1 1 85 VAL CG2 C -5.850 -0.937 -3.455 1.00 . A A . 85 VAL CG2 1 1
15 21865 1 1 85 VAL H H -3.691 -1.840 -5.091 1.00 . A A . 85 VAL H 1 1
15 21866 1 1 85 VAL HA H -4.138 -3.877 -3.009 1.00 . A A . 85 VAL HA 1 1
15 21867 1 1 85 VAL HB H -5.648 -2.385 -1.914 1.00 . A A . 85 VAL HB 1 1
15 21868 1 1 85 VAL HG11 H -4.148 -0.836 -1.085 1.00 . A A . 85 VAL HG11 1 1
15 21869 1 1 85 VAL HG12 H -3.071 -2.029 -1.813 1.00 . A A . 85 VAL HG12 1 1
15 21870 1 1 85 VAL HG13 H -3.431 -0.528 -2.666 1.00 . A A . 85 VAL HG13 1 1
15 21871 1 1 85 VAL HG21 H -5.849 0.003 -2.924 1.00 . A A . 85 VAL HG21 1 1
15 21872 1 1 85 VAL HG22 H -5.422 -0.795 -4.437 1.00 . A A . 85 VAL HG22 1 1
15 21873 1 1 85 VAL HG23 H -6.864 -1.296 -3.553 1.00 . A A . 85 VAL HG23 1 1
15 21874 1 1 85 VAL N N -3.520 -2.628 -4.534 1.00 . A A . 85 VAL N 1 1
15 21875 1 1 85 VAL O O -5.978 -3.296 -5.541 1.00 . A A . 85 VAL O 1 1
15 21876 1 1 86 LEU C C -8.959 -4.229 -4.051 1.00 . A A . 86 LEU C 1 1
15 21877 1 1 86 LEU CA C -7.720 -5.076 -4.325 1.00 . A A . 86 LEU CA 1 1
15 21878 1 1 86 LEU CB C -7.933 -6.497 -3.798 1.00 . A A . 86 LEU CB 1 1
15 21879 1 1 86 LEU CD1 C -7.831 -7.706 -5.991 1.00 . A A . 86 LEU CD1 1 1
15 21880 1 1 86 LEU CD2 C -5.747 -7.387 -4.645 1.00 . A A . 86 LEU CD2 1 1
15 21881 1 1 86 LEU CG C -7.251 -7.614 -4.589 1.00 . A A . 86 LEU CG 1 1
15 21882 1 1 86 LEU H H -6.312 -4.714 -2.788 1.00 . A A . 86 LEU H 1 1
15 21883 1 1 86 LEU HA H -7.556 -5.117 -5.392 1.00 . A A . 86 LEU HA 1 1
15 21884 1 1 86 LEU HB2 H -7.560 -6.533 -2.786 1.00 . A A . 86 LEU HB2 1 1
15 21885 1 1 86 LEU HB3 H -8.996 -6.692 -3.796 1.00 . A A . 86 LEU HB3 1 1
15 21886 1 1 86 LEU HD11 H -7.631 -6.790 -6.525 1.00 . A A . 86 LEU HD11 1 1
15 21887 1 1 86 LEU HD12 H -8.898 -7.862 -5.930 1.00 . A A . 86 LEU HD12 1 1
15 21888 1 1 86 LEU HD13 H -7.376 -8.535 -6.515 1.00 . A A . 86 LEU HD13 1 1
15 21889 1 1 86 LEU HD21 H -5.523 -6.653 -5.405 1.00 . A A . 86 LEU HD21 1 1
15 21890 1 1 86 LEU HD22 H -5.251 -8.316 -4.884 1.00 . A A . 86 LEU HD22 1 1
15 21891 1 1 86 LEU HD23 H -5.401 -7.030 -3.686 1.00 . A A . 86 LEU HD23 1 1
15 21892 1 1 86 LEU HG H -7.429 -8.558 -4.092 1.00 . A A . 86 LEU HG 1 1
15 21893 1 1 86 LEU N N -6.537 -4.482 -3.712 1.00 . A A . 86 LEU N 1 1
15 21894 1 1 86 LEU O O -9.112 -3.668 -2.966 1.00 . A A . 86 LEU O 1 1
15 21895 1 1 87 ASP C C -12.284 -4.286 -4.814 1.00 . A A . 87 ASP C 1 1
15 21896 1 1 87 ASP CA C -11.069 -3.368 -4.905 1.00 . A A . 87 ASP CA 1 1
15 21897 1 1 87 ASP CB C -11.225 -2.410 -6.087 1.00 . A A . 87 ASP CB 1 1
15 21898 1 1 87 ASP CG C -11.994 -1.156 -5.718 1.00 . A A . 87 ASP CG 1 1
15 21899 1 1 87 ASP H H -9.663 -4.614 -5.882 1.00 . A A . 87 ASP H 1 1
15 21900 1 1 87 ASP HA H -10.999 -2.793 -3.994 1.00 . A A . 87 ASP HA 1 1
15 21901 1 1 87 ASP HB2 H -10.246 -2.119 -6.438 1.00 . A A . 87 ASP HB2 1 1
15 21902 1 1 87 ASP HB3 H -11.753 -2.914 -6.883 1.00 . A A . 87 ASP HB3 1 1
15 21903 1 1 87 ASP N N -9.841 -4.144 -5.040 1.00 . A A . 87 ASP N 1 1
15 21904 1 1 87 ASP O O -13.187 -4.061 -4.008 1.00 . A A . 87 ASP O 1 1
15 21905 1 1 87 ASP OD1 O -13.108 -1.284 -5.170 1.00 . A A . 87 ASP OD1 1 1
15 21906 1 1 87 ASP OD2 O -11.481 -0.047 -5.978 1.00 . A A . 87 ASP OD2 1 1
15 21907 1 1 88 LYS C C -13.173 -7.390 -4.649 1.00 . A A . 88 LYS C 1 1
15 21908 1 1 88 LYS CA C -13.404 -6.274 -5.662 1.00 . A A . 88 LYS CA 1 1
15 21909 1 1 88 LYS CB C -13.573 -6.868 -7.063 1.00 . A A . 88 LYS CB 1 1
15 21910 1 1 88 LYS CD C -14.316 -9.259 -6.862 1.00 . A A . 88 LYS CD 1 1
15 21911 1 1 88 LYS CE C -15.516 -10.143 -6.558 1.00 . A A . 88 LYS CE 1 1
15 21912 1 1 88 LYS CG C -14.740 -7.834 -7.177 1.00 . A A . 88 LYS CG 1 1
15 21913 1 1 88 LYS H H -11.552 -5.447 -6.267 1.00 . A A . 88 LYS H 1 1
15 21914 1 1 88 LYS HA H -14.305 -5.742 -5.395 1.00 . A A . 88 LYS HA 1 1
15 21915 1 1 88 LYS HB2 H -13.729 -6.063 -7.766 1.00 . A A . 88 LYS HB2 1 1
15 21916 1 1 88 LYS HB3 H -12.668 -7.396 -7.328 1.00 . A A . 88 LYS HB3 1 1
15 21917 1 1 88 LYS HD2 H -13.790 -9.666 -7.712 1.00 . A A . 88 LYS HD2 1 1
15 21918 1 1 88 LYS HD3 H -13.661 -9.249 -6.002 1.00 . A A . 88 LYS HD3 1 1
15 21919 1 1 88 LYS HE2 H -15.164 -11.077 -6.146 1.00 . A A . 88 LYS HE2 1 1
15 21920 1 1 88 LYS HE3 H -16.140 -9.643 -5.833 1.00 . A A . 88 LYS HE3 1 1
15 21921 1 1 88 LYS HG2 H -15.511 -7.538 -6.481 1.00 . A A . 88 LYS HG2 1 1
15 21922 1 1 88 LYS HG3 H -15.128 -7.798 -8.185 1.00 . A A . 88 LYS HG3 1 1
15 21923 1 1 88 LYS HZ1 H -15.700 -10.743 -8.550 1.00 . A A . 88 LYS HZ1 1 1
15 21924 1 1 88 LYS HZ2 H -16.820 -9.565 -8.084 1.00 . A A . 88 LYS HZ2 1 1
15 21925 1 1 88 LYS HZ3 H -17.021 -11.168 -7.582 1.00 . A A . 88 LYS HZ3 1 1
15 21926 1 1 88 LYS N N -12.301 -5.321 -5.647 1.00 . A A . 88 LYS N 1 1
15 21927 1 1 88 LYS NZ N -16.321 -10.424 -7.779 1.00 . A A . 88 LYS NZ 1 1
15 21928 1 1 88 LYS O O -14.119 -8.028 -4.189 1.00 . A A . 88 LYS O 1 1
15 21929 1 1 89 GLU C C -11.359 -8.068 -1.952 1.00 . A A . 89 GLU C 1 1
15 21930 1 1 89 GLU CA C -11.555 -8.658 -3.346 1.00 . A A . 89 GLU CA 1 1
15 21931 1 1 89 GLU CB C -10.282 -9.380 -3.790 1.00 . A A . 89 GLU CB 1 1
15 21932 1 1 89 GLU CD C -9.082 -10.209 -5.853 1.00 . A A . 89 GLU CD 1 1
15 21933 1 1 89 GLU CG C -10.412 -10.072 -5.136 1.00 . A A . 89 GLU CG 1 1
15 21934 1 1 89 GLU H H -11.199 -7.076 -4.707 1.00 . A A . 89 GLU H 1 1
15 21935 1 1 89 GLU HA H -12.367 -9.368 -3.312 1.00 . A A . 89 GLU HA 1 1
15 21936 1 1 89 GLU HB2 H -9.478 -8.662 -3.853 1.00 . A A . 89 GLU HB2 1 1
15 21937 1 1 89 GLU HB3 H -10.028 -10.125 -3.049 1.00 . A A . 89 GLU HB3 1 1
15 21938 1 1 89 GLU HG2 H -10.823 -11.059 -4.982 1.00 . A A . 89 GLU HG2 1 1
15 21939 1 1 89 GLU HG3 H -11.082 -9.498 -5.758 1.00 . A A . 89 GLU HG3 1 1
15 21940 1 1 89 GLU N N -11.909 -7.619 -4.305 1.00 . A A . 89 GLU N 1 1
15 21941 1 1 89 GLU O O -10.743 -8.687 -1.086 1.00 . A A . 89 GLU O 1 1
15 21942 1 1 89 GLU OE1 O -8.072 -10.496 -5.177 1.00 . A A . 89 GLU OE1 1 1
15 21943 1 1 89 GLU OE2 O -9.052 -10.029 -7.088 1.00 . A A . 89 GLU OE2 1 1
15 21944 1 1 90 ALA C C -13.023 -6.409 0.388 1.00 . A A . 90 ALA C 1 1
15 21945 1 1 90 ALA CA C -11.773 -6.193 -0.458 1.00 . A A . 90 ALA CA 1 1
15 21946 1 1 90 ALA CB C -11.521 -4.706 -0.661 1.00 . A A . 90 ALA CB 1 1
15 21947 1 1 90 ALA H H -12.368 -6.423 -2.475 1.00 . A A . 90 ALA H 1 1
15 21948 1 1 90 ALA HA H -10.922 -6.609 0.062 1.00 . A A . 90 ALA HA 1 1
15 21949 1 1 90 ALA HB1 H -12.449 -4.165 -0.543 1.00 . A A . 90 ALA HB1 1 1
15 21950 1 1 90 ALA HB2 H -10.807 -4.359 0.071 1.00 . A A . 90 ALA HB2 1 1
15 21951 1 1 90 ALA HB3 H -11.130 -4.540 -1.653 1.00 . A A . 90 ALA HB3 1 1
15 21952 1 1 90 ALA N N -11.888 -6.866 -1.745 1.00 . A A . 90 ALA N 1 1
15 21953 1 1 90 ALA O O -12.935 -6.619 1.598 1.00 . A A . 90 ALA O 1 1
15 21954 1 1 91 GLU C C -15.369 -6.024 1.873 1.00 . A A . 91 GLU C 1 1
15 21955 1 1 91 GLU CA C -15.452 -6.543 0.440 1.00 . A A . 91 GLU CA 1 1
15 21956 1 1 91 GLU CB C -15.842 -8.023 0.444 1.00 . A A . 91 GLU CB 1 1
15 21957 1 1 91 GLU CD C -15.002 -10.284 1.193 1.00 . A A . 91 GLU CD 1 1
15 21958 1 1 91 GLU CG C -15.183 -8.823 1.555 1.00 . A A . 91 GLU CG 1 1
15 21959 1 1 91 GLU H H -14.189 -6.183 -1.220 1.00 . A A . 91 GLU H 1 1
15 21960 1 1 91 GLU HA H -16.208 -5.983 -0.090 1.00 . A A . 91 GLU HA 1 1
15 21961 1 1 91 GLU HB2 H -16.913 -8.100 0.559 1.00 . A A . 91 GLU HB2 1 1
15 21962 1 1 91 GLU HB3 H -15.559 -8.459 -0.502 1.00 . A A . 91 GLU HB3 1 1
15 21963 1 1 91 GLU HG2 H -14.212 -8.397 1.761 1.00 . A A . 91 GLU HG2 1 1
15 21964 1 1 91 GLU HG3 H -15.798 -8.760 2.441 1.00 . A A . 91 GLU HG3 1 1
15 21965 1 1 91 GLU N N -14.185 -6.354 -0.255 1.00 . A A . 91 GLU N 1 1
15 21966 1 1 91 GLU O O -15.952 -6.603 2.789 1.00 . A A . 91 GLU O 1 1
15 21967 1 1 91 GLU OE1 O -14.180 -10.576 0.299 1.00 . A A . 91 GLU OE1 1 1
15 21968 1 1 91 GLU OE2 O -15.682 -11.135 1.803 1.00 . A A . 91 GLU OE2 1 1
15 21969 1 1 92 SER C C -15.732 -3.570 3.790 1.00 . A A . 92 SER C 1 1
15 21970 1 1 92 SER CA C -14.476 -4.333 3.378 1.00 . A A . 92 SER CA 1 1
15 21971 1 1 92 SER CB C -13.268 -3.393 3.391 1.00 . A A . 92 SER CB 1 1
15 21972 1 1 92 SER H H -14.199 -4.512 1.287 1.00 . A A . 92 SER H 1 1
15 21973 1 1 92 SER HA H -14.307 -5.132 4.084 1.00 . A A . 92 SER HA 1 1
15 21974 1 1 92 SER HB2 H -13.442 -2.578 2.705 1.00 . A A . 92 SER HB2 1 1
15 21975 1 1 92 SER HB3 H -13.131 -3.001 4.389 1.00 . A A . 92 SER HB3 1 1
15 21976 1 1 92 SER HG H -11.321 -3.565 3.272 1.00 . A A . 92 SER HG 1 1
15 21977 1 1 92 SER N N -14.640 -4.928 2.057 1.00 . A A . 92 SER N 1 1
15 21978 1 1 92 SER O O -15.765 -2.340 3.752 1.00 . A A . 92 SER O 1 1
15 21979 1 1 92 SER OG O -12.088 -4.074 3.002 1.00 . A A . 92 SER OG 1 1
15 21980 1 1 93 ILE C C -17.997 -3.362 6.088 1.00 . A A . 93 ILE C 1 1
15 21981 1 1 93 ILE CA C -18.021 -3.705 4.603 1.00 . A A . 93 ILE CA 1 1
15 21982 1 1 93 ILE CB C -19.215 -4.636 4.321 1.00 . A A . 93 ILE CB 1 1
15 21983 1 1 93 ILE CD1 C -19.898 -6.374 2.592 1.00 . A A . 93 ILE CD1 1 1
15 21984 1 1 93 ILE CG1 C -19.242 -5.035 2.845 1.00 . A A . 93 ILE CG1 1 1
15 21985 1 1 93 ILE CG2 C -20.519 -3.959 4.717 1.00 . A A . 93 ILE CG2 1 1
15 21986 1 1 93 ILE H H -16.676 -5.286 4.191 1.00 . A A . 93 ILE H 1 1
15 21987 1 1 93 ILE HA H -18.158 -2.795 4.036 1.00 . A A . 93 ILE HA 1 1
15 21988 1 1 93 ILE HB H -19.101 -5.524 4.925 1.00 . A A . 93 ILE HB 1 1
15 21989 1 1 93 ILE HD11 H -19.837 -6.613 1.541 1.00 . A A . 93 ILE HD11 1 1
15 21990 1 1 93 ILE HD12 H -19.393 -7.137 3.165 1.00 . A A . 93 ILE HD12 1 1
15 21991 1 1 93 ILE HD13 H -20.936 -6.328 2.890 1.00 . A A . 93 ILE HD13 1 1
15 21992 1 1 93 ILE HG12 H -19.786 -4.289 2.286 1.00 . A A . 93 ILE HG12 1 1
15 21993 1 1 93 ILE HG13 H -18.228 -5.087 2.475 1.00 . A A . 93 ILE HG13 1 1
15 21994 1 1 93 ILE HG21 H -21.190 -3.950 3.871 1.00 . A A . 93 ILE HG21 1 1
15 21995 1 1 93 ILE HG22 H -20.974 -4.504 5.530 1.00 . A A . 93 ILE HG22 1 1
15 21996 1 1 93 ILE HG23 H -20.318 -2.946 5.029 1.00 . A A . 93 ILE HG23 1 1
15 21997 1 1 93 ILE N N -16.763 -4.310 4.183 1.00 . A A . 93 ILE N 1 1
15 21998 1 1 93 ILE O O -19.032 -3.372 6.755 1.00 . A A . 93 ILE O 1 1
15 21999 1 1 94 TYR C C -16.226 -1.256 8.167 1.00 . A A . 94 TYR C 1 1
15 22000 1 1 94 TYR CA C -16.650 -2.713 8.008 1.00 . A A . 94 TYR CA 1 1
15 22001 1 1 94 TYR CB C -15.619 -3.630 8.667 1.00 . A A . 94 TYR CB 1 1
15 22002 1 1 94 TYR CD1 C -16.520 -5.942 8.199 1.00 . A A . 94 TYR CD1 1 1
15 22003 1 1 94 TYR CD2 C -16.397 -5.221 10.467 1.00 . A A . 94 TYR CD2 1 1
15 22004 1 1 94 TYR CE1 C -17.042 -7.154 8.607 1.00 . A A . 94 TYR CE1 1 1
15 22005 1 1 94 TYR CE2 C -16.917 -6.431 10.885 1.00 . A A . 94 TYR CE2 1 1
15 22006 1 1 94 TYR CG C -16.189 -4.955 9.119 1.00 . A A . 94 TYR CG 1 1
15 22007 1 1 94 TYR CZ C -17.238 -7.394 9.951 1.00 . A A . 94 TYR CZ 1 1
15 22008 1 1 94 TYR H H -16.021 -3.068 6.019 1.00 . A A . 94 TYR H 1 1
15 22009 1 1 94 TYR HA H -17.605 -2.853 8.494 1.00 . A A . 94 TYR HA 1 1
15 22010 1 1 94 TYR HB2 H -14.827 -3.834 7.963 1.00 . A A . 94 TYR HB2 1 1
15 22011 1 1 94 TYR HB3 H -15.206 -3.133 9.533 1.00 . A A . 94 TYR HB3 1 1
15 22012 1 1 94 TYR HD1 H -16.365 -5.751 7.147 1.00 . A A . 94 TYR HD1 1 1
15 22013 1 1 94 TYR HD2 H -16.145 -4.464 11.196 1.00 . A A . 94 TYR HD2 1 1
15 22014 1 1 94 TYR HE1 H -17.293 -7.909 7.877 1.00 . A A . 94 TYR HE1 1 1
15 22015 1 1 94 TYR HE2 H -17.071 -6.618 11.937 1.00 . A A . 94 TYR HE2 1 1
15 22016 1 1 94 TYR HH H -18.716 -8.565 10.324 1.00 . A A . 94 TYR HH 1 1
15 22017 1 1 94 TYR N N -16.810 -3.058 6.601 1.00 . A A . 94 TYR N 1 1
15 22018 1 1 94 TYR O O -15.321 -0.783 7.479 1.00 . A A . 94 TYR O 1 1
15 22019 1 1 94 TYR OH O -17.758 -8.600 10.363 1.00 . A A . 94 TYR OH 1 1
15 22020 1 1 95 SER C C -16.206 1.079 10.788 1.00 . A A . 95 SER C 1 1
15 22021 1 1 95 SER CA C -16.582 0.855 9.326 1.00 . A A . 95 SER CA 1 1
15 22022 1 1 95 SER CB C -17.780 1.732 8.956 1.00 . A A . 95 SER CB 1 1
15 22023 1 1 95 SER H H -17.599 -0.983 9.594 1.00 . A A . 95 SER H 1 1
15 22024 1 1 95 SER HA H -15.742 1.126 8.704 1.00 . A A . 95 SER HA 1 1
15 22025 1 1 95 SER HB2 H -18.076 1.523 7.939 1.00 . A A . 95 SER HB2 1 1
15 22026 1 1 95 SER HB3 H -18.602 1.513 9.622 1.00 . A A . 95 SER HB3 1 1
15 22027 1 1 95 SER HG H -18.247 3.634 8.921 1.00 . A A . 95 SER HG 1 1
15 22028 1 1 95 SER N N -16.887 -0.550 9.078 1.00 . A A . 95 SER N 1 1
15 22029 1 1 95 SER O O -15.148 1.632 11.090 1.00 . A A . 95 SER O 1 1
15 22030 1 1 95 SER OG O -17.457 3.107 9.064 1.00 . A A . 95 SER OG 1 1
15 22031 1 1 96 LEU C C -16.212 2.154 13.427 1.00 . A A . 96 LEU C 1 1
15 22032 1 1 96 LEU CA C -16.839 0.798 13.121 1.00 . A A . 96 LEU CA 1 1
15 22033 1 1 96 LEU CB C -15.931 -0.323 13.628 1.00 . A A . 96 LEU CB 1 1
15 22034 1 1 96 LEU CD1 C -17.356 -1.242 15.475 1.00 . A A . 96 LEU CD1 1 1
15 22035 1 1 96 LEU CD2 C -14.874 -1.548 15.544 1.00 . A A . 96 LEU CD2 1 1
15 22036 1 1 96 LEU CG C -16.010 -0.626 15.125 1.00 . A A . 96 LEU CG 1 1
15 22037 1 1 96 LEU H H -17.904 0.213 11.388 1.00 . A A . 96 LEU H 1 1
15 22038 1 1 96 LEU HA H -17.792 0.734 13.625 1.00 . A A . 96 LEU HA 1 1
15 22039 1 1 96 LEU HB2 H -16.189 -1.225 13.095 1.00 . A A . 96 LEU HB2 1 1
15 22040 1 1 96 LEU HB3 H -14.911 -0.051 13.398 1.00 . A A . 96 LEU HB3 1 1
15 22041 1 1 96 LEU HD11 H -17.938 -1.368 14.575 1.00 . A A . 96 LEU HD11 1 1
15 22042 1 1 96 LEU HD12 H -17.883 -0.592 16.157 1.00 . A A . 96 LEU HD12 1 1
15 22043 1 1 96 LEU HD13 H -17.200 -2.204 15.942 1.00 . A A . 96 LEU HD13 1 1
15 22044 1 1 96 LEU HD21 H -14.081 -1.497 14.812 1.00 . A A . 96 LEU HD21 1 1
15 22045 1 1 96 LEU HD22 H -15.239 -2.562 15.608 1.00 . A A . 96 LEU HD22 1 1
15 22046 1 1 96 LEU HD23 H -14.496 -1.239 16.507 1.00 . A A . 96 LEU HD23 1 1
15 22047 1 1 96 LEU HG H -15.913 0.298 15.678 1.00 . A A . 96 LEU HG 1 1
15 22048 1 1 96 LEU N N -17.079 0.646 11.690 1.00 . A A . 96 LEU N 1 1
15 22049 1 1 96 LEU O O -15.270 2.250 14.213 1.00 . A A . 96 LEU O 1 1
15 22050 1 1 97 SER C C -17.337 5.584 12.801 1.00 . A A . 97 SER C 1 1
15 22051 1 1 97 SER CA C -16.233 4.551 13.005 1.00 . A A . 97 SER CA 1 1
15 22052 1 1 97 SER CB C -15.073 4.832 12.047 1.00 . A A . 97 SER CB 1 1
15 22053 1 1 97 SER H H -17.492 3.059 12.185 1.00 . A A . 97 SER H 1 1
15 22054 1 1 97 SER HA H -15.874 4.621 14.021 1.00 . A A . 97 SER HA 1 1
15 22055 1 1 97 SER HB2 H -14.556 5.725 12.364 1.00 . A A . 97 SER HB2 1 1
15 22056 1 1 97 SER HB3 H -14.389 3.996 12.060 1.00 . A A . 97 SER HB3 1 1
15 22057 1 1 97 SER HG H -14.792 5.169 10.138 1.00 . A A . 97 SER HG 1 1
15 22058 1 1 97 SER N N -16.742 3.200 12.801 1.00 . A A . 97 SER N 1 1
15 22059 1 1 97 SER O O -18.067 5.542 11.811 1.00 . A A . 97 SER O 1 1
15 22060 1 1 97 SER OG O -15.539 5.020 10.722 1.00 . A A . 97 SER OG 1 1
15 22061 1 1 98 GLY C C -18.888 8.070 15.011 1.00 . A A . 98 GLY C 1 1
15 22062 1 1 98 GLY CA C -18.469 7.544 13.652 1.00 . A A . 98 GLY CA 1 1
15 22063 1 1 98 GLY H H -16.842 6.497 14.513 1.00 . A A . 98 GLY H 1 1
15 22064 1 1 98 GLY HA2 H -18.083 8.363 13.064 1.00 . A A . 98 GLY HA2 1 1
15 22065 1 1 98 GLY HA3 H -19.336 7.134 13.155 1.00 . A A . 98 GLY HA3 1 1
15 22066 1 1 98 GLY N N -17.452 6.513 13.746 1.00 . A A . 98 GLY N 1 1
15 22067 1 1 98 GLY O O -18.920 7.338 16.000 1.00 . A A . 98 GLY O 1 1
15 22068 1 1 99 PRO C C -21.015 9.551 16.776 1.00 . A A . 99 PRO C 1 1
15 22069 1 1 99 PRO CA C -19.641 10.021 16.313 1.00 . A A . 99 PRO CA 1 1
15 22070 1 1 99 PRO CB C -19.681 11.505 15.939 1.00 . A A . 99 PRO CB 1 1
15 22071 1 1 99 PRO CD C -19.202 10.300 13.930 1.00 . A A . 99 PRO CD 1 1
15 22072 1 1 99 PRO CG C -19.903 11.518 14.466 1.00 . A A . 99 PRO CG 1 1
15 22073 1 1 99 PRO HA H -18.924 9.868 17.106 1.00 . A A . 99 PRO HA 1 1
15 22074 1 1 99 PRO HB2 H -20.491 11.990 16.465 1.00 . A A . 99 PRO HB2 1 1
15 22075 1 1 99 PRO HB3 H -18.744 11.972 16.200 1.00 . A A . 99 PRO HB3 1 1
15 22076 1 1 99 PRO HD2 H -19.743 9.891 13.091 1.00 . A A . 99 PRO HD2 1 1
15 22077 1 1 99 PRO HD3 H -18.188 10.543 13.646 1.00 . A A . 99 PRO HD3 1 1
15 22078 1 1 99 PRO HG2 H -20.960 11.465 14.253 1.00 . A A . 99 PRO HG2 1 1
15 22079 1 1 99 PRO HG3 H -19.477 12.414 14.038 1.00 . A A . 99 PRO HG3 1 1
15 22080 1 1 99 PRO N N -19.217 9.369 15.071 1.00 . A A . 99 PRO N 1 1
15 22081 1 1 99 PRO O O -21.956 9.479 15.985 1.00 . A A . 99 PRO O 1 1
15 22082 1 1 100 SER C C -23.036 9.854 19.476 1.00 . A A . 100 SER C 1 1
15 22083 1 1 100 SER CA C -22.385 8.765 18.628 1.00 . A A . 100 SER CA 1 1
15 22084 1 1 100 SER CB C -22.154 7.513 19.476 1.00 . A A . 100 SER CB 1 1
15 22085 1 1 100 SER H H -20.339 9.311 18.642 1.00 . A A . 100 SER H 1 1
15 22086 1 1 100 SER HA H -23.046 8.519 17.810 1.00 . A A . 100 SER HA 1 1
15 22087 1 1 100 SER HB2 H -21.556 7.769 20.337 1.00 . A A . 100 SER HB2 1 1
15 22088 1 1 100 SER HB3 H -23.107 7.122 19.802 1.00 . A A . 100 SER HB3 1 1
15 22089 1 1 100 SER HG H -20.543 6.532 18.945 1.00 . A A . 100 SER HG 1 1
15 22090 1 1 100 SER N N -21.125 9.232 18.061 1.00 . A A . 100 SER N 1 1
15 22091 1 1 100 SER O O -22.432 10.367 20.418 1.00 . A A . 100 SER O 1 1
15 22092 1 1 100 SER OG O -21.479 6.512 18.734 1.00 . A A . 100 SER OG 1 1
15 22093 1 1 101 SER C C -25.916 10.610 20.914 1.00 . A A . 101 SER C 1 1
15 22094 1 1 101 SER CA C -25.006 11.232 19.860 1.00 . A A . 101 SER CA 1 1
15 22095 1 1 101 SER CB C -25.833 12.078 18.891 1.00 . A A . 101 SER CB 1 1
15 22096 1 1 101 SER H H -24.701 9.756 18.373 1.00 . A A . 101 SER H 1 1
15 22097 1 1 101 SER HA H -24.284 11.866 20.353 1.00 . A A . 101 SER HA 1 1
15 22098 1 1 101 SER HB2 H -26.471 11.432 18.307 1.00 . A A . 101 SER HB2 1 1
15 22099 1 1 101 SER HB3 H -26.441 12.773 19.452 1.00 . A A . 101 SER HB3 1 1
15 22100 1 1 101 SER HG H -24.782 12.268 17.248 1.00 . A A . 101 SER HG 1 1
15 22101 1 1 101 SER N N -24.273 10.201 19.134 1.00 . A A . 101 SER N 1 1
15 22102 1 1 101 SER O O -26.500 9.549 20.698 1.00 . A A . 101 SER O 1 1
15 22103 1 1 101 SER OG O -24.996 12.810 18.011 1.00 . A A . 101 SER OG 1 1
15 22104 1 1 102 GLY C C -26.207 9.666 23.916 1.00 . A A . 102 GLY C 1 1
15 22105 1 1 102 GLY CA C -26.872 10.778 23.129 1.00 . A A . 102 GLY CA 1 1
15 22106 1 1 102 GLY H H -25.542 12.120 22.174 1.00 . A A . 102 GLY H 1 1
15 22107 1 1 102 GLY HA2 H -27.104 11.591 23.800 1.00 . A A . 102 GLY HA2 1 1
15 22108 1 1 102 GLY HA3 H -27.791 10.402 22.704 1.00 . A A . 102 GLY HA3 1 1
15 22109 1 1 102 GLY N N -26.032 11.279 22.057 1.00 . A A . 102 GLY N 1 1
15 22110 1 1 102 GLY O O -26.800 8.610 24.135 1.00 . A A . 102 GLY O 1 1
16 22111 1 1 1 GLY C C -8.721 -14.153 -15.567 1.00 . A A . 1 GLY C 1 1
16 22112 1 1 1 GLY CA C -10.081 -14.530 -15.015 1.00 . A A . 1 GLY CA 1 1
16 22113 1 1 1 GLY H1 H -11.551 -13.027 -14.763 1.00 . A A . 1 GLY H1 1 1
16 22114 1 1 1 GLY HA2 H -10.030 -14.540 -13.937 1.00 . A A . 1 GLY HA2 1 1
16 22115 1 1 1 GLY HA3 H -10.336 -15.521 -15.363 1.00 . A A . 1 GLY HA3 1 1
16 22116 1 1 1 GLY N N -11.123 -13.607 -15.427 1.00 . A A . 1 GLY N 1 1
16 22117 1 1 1 GLY O O -7.923 -13.511 -14.885 1.00 . A A . 1 GLY O 1 1
16 22118 1 1 2 SER C C -6.885 -12.762 -17.409 1.00 . A A . 2 SER C 1 1
16 22119 1 1 2 SER CA C -7.179 -14.258 -17.448 1.00 . A A . 2 SER CA 1 1
16 22120 1 1 2 SER CB C -7.186 -14.751 -18.896 1.00 . A A . 2 SER CB 1 1
16 22121 1 1 2 SER H H -9.132 -15.063 -17.300 1.00 . A A . 2 SER H 1 1
16 22122 1 1 2 SER HA H -6.406 -14.780 -16.904 1.00 . A A . 2 SER HA 1 1
16 22123 1 1 2 SER HB2 H -8.142 -14.527 -19.345 1.00 . A A . 2 SER HB2 1 1
16 22124 1 1 2 SER HB3 H -6.404 -14.250 -19.448 1.00 . A A . 2 SER HB3 1 1
16 22125 1 1 2 SER HG H -7.255 -16.557 -18.140 1.00 . A A . 2 SER HG 1 1
16 22126 1 1 2 SER N N -8.455 -14.554 -16.806 1.00 . A A . 2 SER N 1 1
16 22127 1 1 2 SER O O -5.899 -12.327 -16.814 1.00 . A A . 2 SER O 1 1
16 22128 1 1 2 SER OG O -6.968 -16.149 -18.961 1.00 . A A . 2 SER OG 1 1
16 22129 1 1 3 SER C C -8.722 -9.830 -17.363 1.00 . A A . 3 SER C 1 1
16 22130 1 1 3 SER CA C -7.580 -10.531 -18.091 1.00 . A A . 3 SER CA 1 1
16 22131 1 1 3 SER CB C -7.511 -10.047 -19.541 1.00 . A A . 3 SER CB 1 1
16 22132 1 1 3 SER H H -8.515 -12.385 -18.504 1.00 . A A . 3 SER H 1 1
16 22133 1 1 3 SER HA H -6.651 -10.290 -17.595 1.00 . A A . 3 SER HA 1 1
16 22134 1 1 3 SER HB2 H -7.233 -9.004 -19.556 1.00 . A A . 3 SER HB2 1 1
16 22135 1 1 3 SER HB3 H -6.771 -10.625 -20.075 1.00 . A A . 3 SER HB3 1 1
16 22136 1 1 3 SER HG H -8.761 -9.695 -21.007 1.00 . A A . 3 SER HG 1 1
16 22137 1 1 3 SER N N -7.748 -11.979 -18.048 1.00 . A A . 3 SER N 1 1
16 22138 1 1 3 SER O O -9.648 -10.474 -16.870 1.00 . A A . 3 SER O 1 1
16 22139 1 1 3 SER OG O -8.762 -10.196 -20.188 1.00 . A A . 3 SER OG 1 1
16 22140 1 1 4 GLY C C -9.123 -6.814 -15.565 1.00 . A A . 4 GLY C 1 1
16 22141 1 1 4 GLY CA C -9.684 -7.736 -16.630 1.00 . A A . 4 GLY CA 1 1
16 22142 1 1 4 GLY H H -7.889 -8.043 -17.710 1.00 . A A . 4 GLY H 1 1
16 22143 1 1 4 GLY HA2 H -10.209 -7.143 -17.363 1.00 . A A . 4 GLY HA2 1 1
16 22144 1 1 4 GLY HA3 H -10.381 -8.419 -16.167 1.00 . A A . 4 GLY HA3 1 1
16 22145 1 1 4 GLY N N -8.650 -8.504 -17.299 1.00 . A A . 4 GLY N 1 1
16 22146 1 1 4 GLY O O -7.908 -6.723 -15.391 1.00 . A A . 4 GLY O 1 1
16 22147 1 1 5 SER C C -9.523 -5.912 -12.452 1.00 . A A . 5 SER C 1 1
16 22148 1 1 5 SER CA C -9.596 -5.203 -13.802 1.00 . A A . 5 SER CA 1 1
16 22149 1 1 5 SER CB C -10.567 -4.024 -13.720 1.00 . A A . 5 SER CB 1 1
16 22150 1 1 5 SER H H -10.965 -6.243 -15.038 1.00 . A A . 5 SER H 1 1
16 22151 1 1 5 SER HA H -8.613 -4.833 -14.054 1.00 . A A . 5 SER HA 1 1
16 22152 1 1 5 SER HB2 H -11.578 -4.384 -13.835 1.00 . A A . 5 SER HB2 1 1
16 22153 1 1 5 SER HB3 H -10.463 -3.542 -12.758 1.00 . A A . 5 SER HB3 1 1
16 22154 1 1 5 SER HG H -9.372 -3.108 -14.974 1.00 . A A . 5 SER HG 1 1
16 22155 1 1 5 SER N N -10.010 -6.127 -14.852 1.00 . A A . 5 SER N 1 1
16 22156 1 1 5 SER O O -10.531 -6.058 -11.761 1.00 . A A . 5 SER O 1 1
16 22157 1 1 5 SER OG O -10.302 -3.074 -14.738 1.00 . A A . 5 SER OG 1 1
16 22158 1 1 6 SER C C -7.133 -6.287 -9.936 1.00 . A A . 6 SER C 1 1
16 22159 1 1 6 SER CA C -8.118 -7.046 -10.820 1.00 . A A . 6 SER CA 1 1
16 22160 1 1 6 SER CB C -7.606 -8.465 -11.073 1.00 . A A . 6 SER CB 1 1
16 22161 1 1 6 SER H H -7.558 -6.202 -12.680 1.00 . A A . 6 SER H 1 1
16 22162 1 1 6 SER HA H -9.070 -7.101 -10.314 1.00 . A A . 6 SER HA 1 1
16 22163 1 1 6 SER HB2 H -8.307 -8.991 -11.704 1.00 . A A . 6 SER HB2 1 1
16 22164 1 1 6 SER HB3 H -6.645 -8.416 -11.565 1.00 . A A . 6 SER HB3 1 1
16 22165 1 1 6 SER HG H -6.602 -8.988 -9.474 1.00 . A A . 6 SER HG 1 1
16 22166 1 1 6 SER N N -8.323 -6.349 -12.085 1.00 . A A . 6 SER N 1 1
16 22167 1 1 6 SER O O -5.952 -6.627 -9.870 1.00 . A A . 6 SER O 1 1
16 22168 1 1 6 SER OG O -7.461 -9.179 -9.857 1.00 . A A . 6 SER OG 1 1
16 22169 1 1 7 GLY C C -6.364 -3.153 -9.017 1.00 . A A . 7 GLY C 1 1
16 22170 1 1 7 GLY CA C -6.780 -4.466 -8.385 1.00 . A A . 7 GLY CA 1 1
16 22171 1 1 7 GLY H H -8.578 -5.033 -9.348 1.00 . A A . 7 GLY H 1 1
16 22172 1 1 7 GLY HA2 H -7.315 -4.260 -7.470 1.00 . A A . 7 GLY HA2 1 1
16 22173 1 1 7 GLY HA3 H -5.893 -5.036 -8.151 1.00 . A A . 7 GLY HA3 1 1
16 22174 1 1 7 GLY N N -7.629 -5.257 -9.257 1.00 . A A . 7 GLY N 1 1
16 22175 1 1 7 GLY O O -5.832 -3.132 -10.127 1.00 . A A . 7 GLY O 1 1
16 22176 1 1 8 ARG C C -4.798 -0.403 -8.507 1.00 . A A . 8 ARG C 1 1
16 22177 1 1 8 ARG CA C -6.257 -0.730 -8.811 1.00 . A A . 8 ARG CA 1 1
16 22178 1 1 8 ARG CB C -7.169 0.330 -8.191 1.00 . A A . 8 ARG CB 1 1
16 22179 1 1 8 ARG CD C -8.154 1.321 -6.102 1.00 . A A . 8 ARG CD 1 1
16 22180 1 1 8 ARG CG C -7.114 0.369 -6.673 1.00 . A A . 8 ARG CG 1 1
16 22181 1 1 8 ARG CZ C -8.343 3.709 -5.549 1.00 . A A . 8 ARG CZ 1 1
16 22182 1 1 8 ARG H H -7.034 -2.135 -7.432 1.00 . A A . 8 ARG H 1 1
16 22183 1 1 8 ARG HA H -6.398 -0.732 -9.881 1.00 . A A . 8 ARG HA 1 1
16 22184 1 1 8 ARG HB2 H -6.879 1.301 -8.565 1.00 . A A . 8 ARG HB2 1 1
16 22185 1 1 8 ARG HB3 H -8.188 0.129 -8.488 1.00 . A A . 8 ARG HB3 1 1
16 22186 1 1 8 ARG HD2 H -9.067 1.217 -6.668 1.00 . A A . 8 ARG HD2 1 1
16 22187 1 1 8 ARG HD3 H -8.337 1.055 -5.071 1.00 . A A . 8 ARG HD3 1 1
16 22188 1 1 8 ARG HE H -6.911 2.912 -6.686 1.00 . A A . 8 ARG HE 1 1
16 22189 1 1 8 ARG HG2 H -7.301 -0.623 -6.289 1.00 . A A . 8 ARG HG2 1 1
16 22190 1 1 8 ARG HG3 H -6.132 0.696 -6.366 1.00 . A A . 8 ARG HG3 1 1
16 22191 1 1 8 ARG HH11 H -9.782 2.535 -4.754 1.00 . A A . 8 ARG HH11 1 1
16 22192 1 1 8 ARG HH12 H -9.904 4.221 -4.372 1.00 . A A . 8 ARG HH12 1 1
16 22193 1 1 8 ARG HH21 H -7.061 5.133 -6.190 1.00 . A A . 8 ARG HH21 1 1
16 22194 1 1 8 ARG HH22 H -8.356 5.698 -5.190 1.00 . A A . 8 ARG HH22 1 1
16 22195 1 1 8 ARG N N -6.608 -2.054 -8.311 1.00 . A A . 8 ARG N 1 1
16 22196 1 1 8 ARG NE N -7.714 2.712 -6.162 1.00 . A A . 8 ARG NE 1 1
16 22197 1 1 8 ARG NH1 N -9.433 3.469 -4.833 1.00 . A A . 8 ARG NH1 1 1
16 22198 1 1 8 ARG NH2 N -7.882 4.949 -5.652 1.00 . A A . 8 ARG NH2 1 1
16 22199 1 1 8 ARG O O -4.197 -0.981 -7.602 1.00 . A A . 8 ARG O 1 1
16 22200 1 1 9 VAL C C -2.759 2.276 -8.364 1.00 . A A . 9 VAL C 1 1
16 22201 1 1 9 VAL CA C -2.847 0.934 -9.082 1.00 . A A . 9 VAL CA 1 1
16 22202 1 1 9 VAL CB C -2.104 1.033 -10.427 1.00 . A A . 9 VAL CB 1 1
16 22203 1 1 9 VAL CG1 C -0.698 1.575 -10.222 1.00 . A A . 9 VAL CG1 1 1
16 22204 1 1 9 VAL CG2 C -2.067 -0.322 -11.116 1.00 . A A . 9 VAL CG2 1 1
16 22205 1 1 9 VAL H H -4.766 0.954 -9.975 1.00 . A A . 9 VAL H 1 1
16 22206 1 1 9 VAL HA H -2.358 0.182 -8.479 1.00 . A A . 9 VAL HA 1 1
16 22207 1 1 9 VAL HB H -2.642 1.722 -11.063 1.00 . A A . 9 VAL HB 1 1
16 22208 1 1 9 VAL HG11 H -0.718 2.654 -10.271 1.00 . A A . 9 VAL HG11 1 1
16 22209 1 1 9 VAL HG12 H -0.329 1.264 -9.256 1.00 . A A . 9 VAL HG12 1 1
16 22210 1 1 9 VAL HG13 H -0.049 1.193 -10.997 1.00 . A A . 9 VAL HG13 1 1
16 22211 1 1 9 VAL HG21 H -1.092 -0.475 -11.555 1.00 . A A . 9 VAL HG21 1 1
16 22212 1 1 9 VAL HG22 H -2.261 -1.100 -10.392 1.00 . A A . 9 VAL HG22 1 1
16 22213 1 1 9 VAL HG23 H -2.820 -0.355 -11.890 1.00 . A A . 9 VAL HG23 1 1
16 22214 1 1 9 VAL N N -4.235 0.529 -9.270 1.00 . A A . 9 VAL N 1 1
16 22215 1 1 9 VAL O O -3.478 3.218 -8.697 1.00 . A A . 9 VAL O 1 1
16 22216 1 1 10 VAL C C -0.242 4.065 -6.686 1.00 . A A . 10 VAL C 1 1
16 22217 1 1 10 VAL CA C -1.687 3.584 -6.614 1.00 . A A . 10 VAL CA 1 1
16 22218 1 1 10 VAL CB C -2.078 3.390 -5.137 1.00 . A A . 10 VAL CB 1 1
16 22219 1 1 10 VAL CG1 C -2.205 4.734 -4.437 1.00 . A A . 10 VAL CG1 1 1
16 22220 1 1 10 VAL CG2 C -3.372 2.598 -5.028 1.00 . A A . 10 VAL CG2 1 1
16 22221 1 1 10 VAL H H -1.327 1.571 -7.160 1.00 . A A . 10 VAL H 1 1
16 22222 1 1 10 VAL HA H -2.330 4.341 -7.038 1.00 . A A . 10 VAL HA 1 1
16 22223 1 1 10 VAL HB H -1.295 2.828 -4.649 1.00 . A A . 10 VAL HB 1 1
16 22224 1 1 10 VAL HG11 H -1.231 5.193 -4.358 1.00 . A A . 10 VAL HG11 1 1
16 22225 1 1 10 VAL HG12 H -2.862 5.376 -5.006 1.00 . A A . 10 VAL HG12 1 1
16 22226 1 1 10 VAL HG13 H -2.613 4.588 -3.447 1.00 . A A . 10 VAL HG13 1 1
16 22227 1 1 10 VAL HG21 H -4.212 3.260 -5.181 1.00 . A A . 10 VAL HG21 1 1
16 22228 1 1 10 VAL HG22 H -3.385 1.823 -5.780 1.00 . A A . 10 VAL HG22 1 1
16 22229 1 1 10 VAL HG23 H -3.440 2.150 -4.048 1.00 . A A . 10 VAL HG23 1 1
16 22230 1 1 10 VAL N N -1.871 2.356 -7.378 1.00 . A A . 10 VAL N 1 1
16 22231 1 1 10 VAL O O 0.684 3.265 -6.826 1.00 . A A . 10 VAL O 1 1
16 22232 1 1 11 VAL C C 1.436 7.063 -5.596 1.00 . A A . 11 VAL C 1 1
16 22233 1 1 11 VAL CA C 1.278 5.966 -6.643 1.00 . A A . 11 VAL CA 1 1
16 22234 1 1 11 VAL CB C 1.577 6.554 -8.035 1.00 . A A . 11 VAL CB 1 1
16 22235 1 1 11 VAL CG1 C 3.001 7.084 -8.097 1.00 . A A . 11 VAL CG1 1 1
16 22236 1 1 11 VAL CG2 C 1.341 5.509 -9.116 1.00 . A A . 11 VAL CG2 1 1
16 22237 1 1 11 VAL H H -0.833 5.964 -6.480 1.00 . A A . 11 VAL H 1 1
16 22238 1 1 11 VAL HA H 1.996 5.184 -6.444 1.00 . A A . 11 VAL HA 1 1
16 22239 1 1 11 VAL HB H 0.902 7.379 -8.208 1.00 . A A . 11 VAL HB 1 1
16 22240 1 1 11 VAL HG11 H 3.605 6.578 -7.357 1.00 . A A . 11 VAL HG11 1 1
16 22241 1 1 11 VAL HG12 H 3.410 6.905 -9.080 1.00 . A A . 11 VAL HG12 1 1
16 22242 1 1 11 VAL HG13 H 2.999 8.145 -7.894 1.00 . A A . 11 VAL HG13 1 1
16 22243 1 1 11 VAL HG21 H 2.276 5.280 -9.604 1.00 . A A . 11 VAL HG21 1 1
16 22244 1 1 11 VAL HG22 H 0.939 4.612 -8.668 1.00 . A A . 11 VAL HG22 1 1
16 22245 1 1 11 VAL HG23 H 0.639 5.894 -9.841 1.00 . A A . 11 VAL HG23 1 1
16 22246 1 1 11 VAL N N -0.055 5.378 -6.590 1.00 . A A . 11 VAL N 1 1
16 22247 1 1 11 VAL O O 0.723 8.066 -5.621 1.00 . A A . 11 VAL O 1 1
16 22248 1 1 12 ILE C C 4.075 8.321 -3.656 1.00 . A A . 12 ILE C 1 1
16 22249 1 1 12 ILE CA C 2.629 7.838 -3.622 1.00 . A A . 12 ILE CA 1 1
16 22250 1 1 12 ILE CB C 2.328 7.250 -2.231 1.00 . A A . 12 ILE CB 1 1
16 22251 1 1 12 ILE CD1 C 0.811 5.524 -1.135 1.00 . A A . 12 ILE CD1 1 1
16 22252 1 1 12 ILE CG1 C 0.964 6.557 -2.230 1.00 . A A . 12 ILE CG1 1 1
16 22253 1 1 12 ILE CG2 C 2.373 8.343 -1.173 1.00 . A A . 12 ILE CG2 1 1
16 22254 1 1 12 ILE H H 2.911 6.045 -4.711 1.00 . A A . 12 ILE H 1 1
16 22255 1 1 12 ILE HA H 1.974 8.682 -3.784 1.00 . A A . 12 ILE HA 1 1
16 22256 1 1 12 ILE HB H 3.092 6.525 -1.997 1.00 . A A . 12 ILE HB 1 1
16 22257 1 1 12 ILE HD11 H 1.257 5.897 -0.224 1.00 . A A . 12 ILE HD11 1 1
16 22258 1 1 12 ILE HD12 H -0.237 5.326 -0.969 1.00 . A A . 12 ILE HD12 1 1
16 22259 1 1 12 ILE HD13 H 1.308 4.611 -1.430 1.00 . A A . 12 ILE HD13 1 1
16 22260 1 1 12 ILE HG12 H 0.191 7.297 -2.097 1.00 . A A . 12 ILE HG12 1 1
16 22261 1 1 12 ILE HG13 H 0.821 6.059 -3.178 1.00 . A A . 12 ILE HG13 1 1
16 22262 1 1 12 ILE HG21 H 1.894 7.991 -0.271 1.00 . A A . 12 ILE HG21 1 1
16 22263 1 1 12 ILE HG22 H 3.401 8.595 -0.960 1.00 . A A . 12 ILE HG22 1 1
16 22264 1 1 12 ILE HG23 H 1.855 9.218 -1.537 1.00 . A A . 12 ILE HG23 1 1
16 22265 1 1 12 ILE N N 2.376 6.865 -4.677 1.00 . A A . 12 ILE N 1 1
16 22266 1 1 12 ILE O O 4.959 7.635 -4.170 1.00 . A A . 12 ILE O 1 1
16 22267 1 1 13 LYS C C 5.930 10.717 -1.706 1.00 . A A . 13 LYS C 1 1
16 22268 1 1 13 LYS CA C 5.649 10.081 -3.064 1.00 . A A . 13 LYS CA 1 1
16 22269 1 1 13 LYS CB C 5.809 11.125 -4.171 1.00 . A A . 13 LYS CB 1 1
16 22270 1 1 13 LYS CD C 4.822 12.073 -6.278 1.00 . A A . 13 LYS CD 1 1
16 22271 1 1 13 LYS CE C 6.170 12.554 -6.792 1.00 . A A . 13 LYS CE 1 1
16 22272 1 1 13 LYS CG C 4.968 10.839 -5.403 1.00 . A A . 13 LYS CG 1 1
16 22273 1 1 13 LYS H H 3.564 10.005 -2.707 1.00 . A A . 13 LYS H 1 1
16 22274 1 1 13 LYS HA H 6.358 9.283 -3.228 1.00 . A A . 13 LYS HA 1 1
16 22275 1 1 13 LYS HB2 H 5.524 12.091 -3.782 1.00 . A A . 13 LYS HB2 1 1
16 22276 1 1 13 LYS HB3 H 6.847 11.159 -4.470 1.00 . A A . 13 LYS HB3 1 1
16 22277 1 1 13 LYS HD2 H 4.192 11.833 -7.122 1.00 . A A . 13 LYS HD2 1 1
16 22278 1 1 13 LYS HD3 H 4.365 12.863 -5.698 1.00 . A A . 13 LYS HD3 1 1
16 22279 1 1 13 LYS HE2 H 6.087 13.594 -7.065 1.00 . A A . 13 LYS HE2 1 1
16 22280 1 1 13 LYS HE3 H 6.901 12.446 -6.004 1.00 . A A . 13 LYS HE3 1 1
16 22281 1 1 13 LYS HG2 H 5.441 10.057 -5.978 1.00 . A A . 13 LYS HG2 1 1
16 22282 1 1 13 LYS HG3 H 3.986 10.513 -5.090 1.00 . A A . 13 LYS HG3 1 1
16 22283 1 1 13 LYS HZ1 H 6.817 12.418 -8.774 1.00 . A A . 13 LYS HZ1 1 1
16 22284 1 1 13 LYS HZ2 H 5.881 11.104 -8.268 1.00 . A A . 13 LYS HZ2 1 1
16 22285 1 1 13 LYS HZ3 H 7.486 11.246 -7.754 1.00 . A A . 13 LYS HZ3 1 1
16 22286 1 1 13 LYS N N 4.310 9.505 -3.102 1.00 . A A . 13 LYS N 1 1
16 22287 1 1 13 LYS NZ N 6.620 11.776 -7.980 1.00 . A A . 13 LYS NZ 1 1
16 22288 1 1 13 LYS O O 5.298 11.704 -1.329 1.00 . A A . 13 LYS O 1 1
16 22289 1 1 14 LYS C C 7.135 12.180 0.381 1.00 . A A . 14 LYS C 1 1
16 22290 1 1 14 LYS CA C 7.251 10.659 0.338 1.00 . A A . 14 LYS CA 1 1
16 22291 1 1 14 LYS CB C 8.678 10.236 0.692 1.00 . A A . 14 LYS CB 1 1
16 22292 1 1 14 LYS CD C 10.391 9.984 2.512 1.00 . A A . 14 LYS CD 1 1
16 22293 1 1 14 LYS CE C 10.641 9.131 3.746 1.00 . A A . 14 LYS CE 1 1
16 22294 1 1 14 LYS CG C 8.910 10.067 2.184 1.00 . A A . 14 LYS CG 1 1
16 22295 1 1 14 LYS H H 7.352 9.362 -1.332 1.00 . A A . 14 LYS H 1 1
16 22296 1 1 14 LYS HA H 6.569 10.237 1.061 1.00 . A A . 14 LYS HA 1 1
16 22297 1 1 14 LYS HB2 H 8.893 9.295 0.207 1.00 . A A . 14 LYS HB2 1 1
16 22298 1 1 14 LYS HB3 H 9.365 10.985 0.325 1.00 . A A . 14 LYS HB3 1 1
16 22299 1 1 14 LYS HD2 H 10.913 9.546 1.674 1.00 . A A . 14 LYS HD2 1 1
16 22300 1 1 14 LYS HD3 H 10.768 10.981 2.691 1.00 . A A . 14 LYS HD3 1 1
16 22301 1 1 14 LYS HE2 H 9.785 9.205 4.399 1.00 . A A . 14 LYS HE2 1 1
16 22302 1 1 14 LYS HE3 H 10.771 8.104 3.438 1.00 . A A . 14 LYS HE3 1 1
16 22303 1 1 14 LYS HG2 H 8.484 10.913 2.703 1.00 . A A . 14 LYS HG2 1 1
16 22304 1 1 14 LYS HG3 H 8.426 9.159 2.513 1.00 . A A . 14 LYS HG3 1 1
16 22305 1 1 14 LYS HZ1 H 11.581 10.122 5.326 1.00 . A A . 14 LYS HZ1 1 1
16 22306 1 1 14 LYS HZ2 H 12.451 10.166 3.877 1.00 . A A . 14 LYS HZ2 1 1
16 22307 1 1 14 LYS HZ3 H 12.407 8.745 4.794 1.00 . A A . 14 LYS HZ3 1 1
16 22308 1 1 14 LYS N N 6.883 10.147 -0.977 1.00 . A A . 14 LYS N 1 1
16 22309 1 1 14 LYS NZ N 11.855 9.572 4.488 1.00 . A A . 14 LYS NZ 1 1
16 22310 1 1 14 LYS O O 7.439 12.863 -0.595 1.00 . A A . 14 LYS O 1 1
16 22311 1 1 15 GLY C C 7.487 14.713 2.712 1.00 . A A . 15 GLY C 1 1
16 22312 1 1 15 GLY CA C 6.546 14.139 1.670 1.00 . A A . 15 GLY CA 1 1
16 22313 1 1 15 GLY H H 6.465 12.109 2.267 1.00 . A A . 15 GLY H 1 1
16 22314 1 1 15 GLY HA2 H 6.747 14.611 0.720 1.00 . A A . 15 GLY HA2 1 1
16 22315 1 1 15 GLY HA3 H 5.529 14.357 1.962 1.00 . A A . 15 GLY HA3 1 1
16 22316 1 1 15 GLY N N 6.693 12.703 1.521 1.00 . A A . 15 GLY N 1 1
16 22317 1 1 15 GLY O O 8.698 14.773 2.499 1.00 . A A . 15 GLY O 1 1
16 22318 1 1 16 SER C C 7.809 14.759 6.103 1.00 . A A . 16 SER C 1 1
16 22319 1 1 16 SER CA C 7.725 15.715 4.917 1.00 . A A . 16 SER CA 1 1
16 22320 1 1 16 SER CB C 7.126 17.049 5.365 1.00 . A A . 16 SER CB 1 1
16 22321 1 1 16 SER H H 5.957 15.063 3.951 1.00 . A A . 16 SER H 1 1
16 22322 1 1 16 SER HA H 8.721 15.887 4.537 1.00 . A A . 16 SER HA 1 1
16 22323 1 1 16 SER HB2 H 6.160 16.874 5.815 1.00 . A A . 16 SER HB2 1 1
16 22324 1 1 16 SER HB3 H 7.782 17.511 6.088 1.00 . A A . 16 SER HB3 1 1
16 22325 1 1 16 SER HG H 6.772 17.422 3.474 1.00 . A A . 16 SER HG 1 1
16 22326 1 1 16 SER N N 6.929 15.137 3.841 1.00 . A A . 16 SER N 1 1
16 22327 1 1 16 SER O O 8.898 14.402 6.550 1.00 . A A . 16 SER O 1 1
16 22328 1 1 16 SER OG O 6.964 17.929 4.266 1.00 . A A . 16 SER OG 1 1
16 22329 1 1 17 ASN C C 6.797 11.992 7.291 1.00 . A A . 17 ASN C 1 1
16 22330 1 1 17 ASN CA C 6.592 13.435 7.743 1.00 . A A . 17 ASN CA 1 1
16 22331 1 1 17 ASN CB C 5.249 13.569 8.464 1.00 . A A . 17 ASN CB 1 1
16 22332 1 1 17 ASN CG C 5.217 12.806 9.774 1.00 . A A . 17 ASN CG 1 1
16 22333 1 1 17 ASN H H 5.815 14.668 6.208 1.00 . A A . 17 ASN H 1 1
16 22334 1 1 17 ASN HA H 7.385 13.702 8.425 1.00 . A A . 17 ASN HA 1 1
16 22335 1 1 17 ASN HB2 H 5.062 14.612 8.672 1.00 . A A . 17 ASN HB2 1 1
16 22336 1 1 17 ASN HB3 H 4.465 13.187 7.827 1.00 . A A . 17 ASN HB3 1 1
16 22337 1 1 17 ASN HD21 H 5.565 14.482 10.786 1.00 . A A . 17 ASN HD21 1 1
16 22338 1 1 17 ASN HD22 H 5.398 13.050 11.739 1.00 . A A . 17 ASN HD22 1 1
16 22339 1 1 17 ASN N N 6.650 14.349 6.608 1.00 . A A . 17 ASN N 1 1
16 22340 1 1 17 ASN ND2 N 5.413 13.518 10.878 1.00 . A A . 17 ASN ND2 1 1
16 22341 1 1 17 ASN O O 7.638 11.275 7.831 1.00 . A A . 17 ASN O 1 1
16 22342 1 1 17 ASN OD1 O 5.019 11.591 9.794 1.00 . A A . 17 ASN OD1 1 1
16 22343 1 1 18 GLY C C 5.308 10.000 4.534 1.00 . A A . 18 GLY C 1 1
16 22344 1 1 18 GLY CA C 6.134 10.219 5.786 1.00 . A A . 18 GLY CA 1 1
16 22345 1 1 18 GLY H H 5.368 12.190 5.902 1.00 . A A . 18 GLY H 1 1
16 22346 1 1 18 GLY HA2 H 7.170 10.015 5.561 1.00 . A A . 18 GLY HA2 1 1
16 22347 1 1 18 GLY HA3 H 5.799 9.532 6.549 1.00 . A A . 18 GLY HA3 1 1
16 22348 1 1 18 GLY N N 6.022 11.574 6.295 1.00 . A A . 18 GLY N 1 1
16 22349 1 1 18 GLY O O 5.309 10.833 3.628 1.00 . A A . 18 GLY O 1 1
16 22350 1 1 19 TYR C C 2.315 8.919 3.585 1.00 . A A . 19 TYR C 1 1
16 22351 1 1 19 TYR CA C 3.772 8.547 3.330 1.00 . A A . 19 TYR CA 1 1
16 22352 1 1 19 TYR CB C 3.880 7.056 3.005 1.00 . A A . 19 TYR CB 1 1
16 22353 1 1 19 TYR CD1 C 5.147 6.847 0.830 1.00 . A A . 19 TYR CD1 1 1
16 22354 1 1 19 TYR CD2 C 6.253 6.208 2.843 1.00 . A A . 19 TYR CD2 1 1
16 22355 1 1 19 TYR CE1 C 6.273 6.519 0.101 1.00 . A A . 19 TYR CE1 1 1
16 22356 1 1 19 TYR CE2 C 7.385 5.879 2.122 1.00 . A A . 19 TYR CE2 1 1
16 22357 1 1 19 TYR CG C 5.116 6.697 2.211 1.00 . A A . 19 TYR CG 1 1
16 22358 1 1 19 TYR CZ C 7.390 6.036 0.751 1.00 . A A . 19 TYR CZ 1 1
16 22359 1 1 19 TYR H H 4.644 8.250 5.235 1.00 . A A . 19 TYR H 1 1
16 22360 1 1 19 TYR HA H 4.135 9.116 2.486 1.00 . A A . 19 TYR HA 1 1
16 22361 1 1 19 TYR HB2 H 3.904 6.495 3.926 1.00 . A A . 19 TYR HB2 1 1
16 22362 1 1 19 TYR HB3 H 3.017 6.756 2.429 1.00 . A A . 19 TYR HB3 1 1
16 22363 1 1 19 TYR HD1 H 4.271 7.225 0.324 1.00 . A A . 19 TYR HD1 1 1
16 22364 1 1 19 TYR HD2 H 6.246 6.087 3.916 1.00 . A A . 19 TYR HD2 1 1
16 22365 1 1 19 TYR HE1 H 6.278 6.642 -0.972 1.00 . A A . 19 TYR HE1 1 1
16 22366 1 1 19 TYR HE2 H 8.259 5.501 2.630 1.00 . A A . 19 TYR HE2 1 1
16 22367 1 1 19 TYR HH H 8.979 6.512 -0.220 1.00 . A A . 19 TYR HH 1 1
16 22368 1 1 19 TYR N N 4.603 8.875 4.482 1.00 . A A . 19 TYR N 1 1
16 22369 1 1 19 TYR O O 1.693 9.621 2.789 1.00 . A A . 19 TYR O 1 1
16 22370 1 1 19 TYR OH O 8.515 5.710 0.029 1.00 . A A . 19 TYR OH 1 1
16 22371 1 1 20 GLY C C -0.385 7.491 5.419 1.00 . A A . 20 GLY C 1 1
16 22372 1 1 20 GLY CA C 0.397 8.735 5.045 1.00 . A A . 20 GLY CA 1 1
16 22373 1 1 20 GLY H H 2.320 7.888 5.301 1.00 . A A . 20 GLY H 1 1
16 22374 1 1 20 GLY HA2 H 0.382 9.421 5.879 1.00 . A A . 20 GLY HA2 1 1
16 22375 1 1 20 GLY HA3 H -0.080 9.205 4.198 1.00 . A A . 20 GLY HA3 1 1
16 22376 1 1 20 GLY N N 1.776 8.443 4.703 1.00 . A A . 20 GLY N 1 1
16 22377 1 1 20 GLY O O -1.296 7.546 6.245 1.00 . A A . 20 GLY O 1 1
16 22378 1 1 21 PHE C C 0.216 4.142 5.825 1.00 . A A . 21 PHE C 1 1
16 22379 1 1 21 PHE CA C -0.705 5.103 5.079 1.00 . A A . 21 PHE CA 1 1
16 22380 1 1 21 PHE CB C -1.179 4.463 3.772 1.00 . A A . 21 PHE CB 1 1
16 22381 1 1 21 PHE CD1 C 0.763 4.483 2.183 1.00 . A A . 21 PHE CD1 1 1
16 22382 1 1 21 PHE CD2 C 0.099 2.399 3.133 1.00 . A A . 21 PHE CD2 1 1
16 22383 1 1 21 PHE CE1 C 1.772 3.847 1.484 1.00 . A A . 21 PHE CE1 1 1
16 22384 1 1 21 PHE CE2 C 1.106 1.758 2.437 1.00 . A A . 21 PHE CE2 1 1
16 22385 1 1 21 PHE CG C -0.084 3.768 3.014 1.00 . A A . 21 PHE CG 1 1
16 22386 1 1 21 PHE CZ C 1.943 2.482 1.611 1.00 . A A . 21 PHE CZ 1 1
16 22387 1 1 21 PHE H H 0.705 6.386 4.159 1.00 . A A . 21 PHE H 1 1
16 22388 1 1 21 PHE HA H -1.564 5.313 5.698 1.00 . A A . 21 PHE HA 1 1
16 22389 1 1 21 PHE HB2 H -1.943 3.733 3.993 1.00 . A A . 21 PHE HB2 1 1
16 22390 1 1 21 PHE HB3 H -1.592 5.229 3.134 1.00 . A A . 21 PHE HB3 1 1
16 22391 1 1 21 PHE HD1 H 0.630 5.551 2.083 1.00 . A A . 21 PHE HD1 1 1
16 22392 1 1 21 PHE HD2 H -0.556 1.831 3.778 1.00 . A A . 21 PHE HD2 1 1
16 22393 1 1 21 PHE HE1 H 2.424 4.417 0.839 1.00 . A A . 21 PHE HE1 1 1
16 22394 1 1 21 PHE HE2 H 1.237 0.691 2.538 1.00 . A A . 21 PHE HE2 1 1
16 22395 1 1 21 PHE HZ H 2.731 1.983 1.067 1.00 . A A . 21 PHE HZ 1 1
16 22396 1 1 21 PHE N N -0.029 6.366 4.808 1.00 . A A . 21 PHE N 1 1
16 22397 1 1 21 PHE O O 1.435 4.180 5.660 1.00 . A A . 21 PHE O 1 1
16 22398 1 1 22 TYR C C 0.047 0.886 7.000 1.00 . A A . 22 TYR C 1 1
16 22399 1 1 22 TYR CA C 0.389 2.312 7.420 1.00 . A A . 22 TYR CA 1 1
16 22400 1 1 22 TYR CB C 0.120 2.494 8.915 1.00 . A A . 22 TYR CB 1 1
16 22401 1 1 22 TYR CD1 C -0.364 4.947 9.272 1.00 . A A . 22 TYR CD1 1 1
16 22402 1 1 22 TYR CD2 C 1.699 4.077 10.088 1.00 . A A . 22 TYR CD2 1 1
16 22403 1 1 22 TYR CE1 C -0.028 6.200 9.744 1.00 . A A . 22 TYR CE1 1 1
16 22404 1 1 22 TYR CE2 C 2.043 5.326 10.566 1.00 . A A . 22 TYR CE2 1 1
16 22405 1 1 22 TYR CG C 0.492 3.864 9.435 1.00 . A A . 22 TYR CG 1 1
16 22406 1 1 22 TYR CZ C 1.176 6.385 10.391 1.00 . A A . 22 TYR CZ 1 1
16 22407 1 1 22 TYR H H -1.353 3.300 6.735 1.00 . A A . 22 TYR H 1 1
16 22408 1 1 22 TYR HA H 1.438 2.490 7.229 1.00 . A A . 22 TYR HA 1 1
16 22409 1 1 22 TYR HB2 H -0.932 2.342 9.105 1.00 . A A . 22 TYR HB2 1 1
16 22410 1 1 22 TYR HB3 H 0.690 1.763 9.468 1.00 . A A . 22 TYR HB3 1 1
16 22411 1 1 22 TYR HD1 H -1.306 4.799 8.765 1.00 . A A . 22 TYR HD1 1 1
16 22412 1 1 22 TYR HD2 H 2.376 3.245 10.223 1.00 . A A . 22 TYR HD2 1 1
16 22413 1 1 22 TYR HE1 H -0.706 7.030 9.608 1.00 . A A . 22 TYR HE1 1 1
16 22414 1 1 22 TYR HE2 H 2.986 5.471 11.072 1.00 . A A . 22 TYR HE2 1 1
16 22415 1 1 22 TYR HH H 1.548 7.612 11.824 1.00 . A A . 22 TYR HH 1 1
16 22416 1 1 22 TYR N N -0.377 3.282 6.646 1.00 . A A . 22 TYR N 1 1
16 22417 1 1 22 TYR O O -0.929 0.654 6.285 1.00 . A A . 22 TYR O 1 1
16 22418 1 1 22 TYR OH O 1.516 7.632 10.864 1.00 . A A . 22 TYR OH 1 1
16 22419 1 1 23 LEU C C 0.670 -2.335 8.379 1.00 . A A . 23 LEU C 1 1
16 22420 1 1 23 LEU CA C 0.640 -1.471 7.121 1.00 . A A . 23 LEU CA 1 1
16 22421 1 1 23 LEU CB C 1.703 -1.954 6.132 1.00 . A A . 23 LEU CB 1 1
16 22422 1 1 23 LEU CD1 C 2.757 -1.886 3.859 1.00 . A A . 23 LEU CD1 1 1
16 22423 1 1 23 LEU CD2 C 0.266 -1.862 4.080 1.00 . A A . 23 LEU CD2 1 1
16 22424 1 1 23 LEU CG C 1.582 -1.421 4.704 1.00 . A A . 23 LEU CG 1 1
16 22425 1 1 23 LEU H H 1.617 0.180 8.014 1.00 . A A . 23 LEU H 1 1
16 22426 1 1 23 LEU HA H -0.333 -1.559 6.663 1.00 . A A . 23 LEU HA 1 1
16 22427 1 1 23 LEU HB2 H 2.668 -1.660 6.514 1.00 . A A . 23 LEU HB2 1 1
16 22428 1 1 23 LEU HB3 H 1.648 -3.032 6.089 1.00 . A A . 23 LEU HB3 1 1
16 22429 1 1 23 LEU HD11 H 3.631 -1.992 4.485 1.00 . A A . 23 LEU HD11 1 1
16 22430 1 1 23 LEU HD12 H 2.955 -1.158 3.086 1.00 . A A . 23 LEU HD12 1 1
16 22431 1 1 23 LEU HD13 H 2.521 -2.837 3.406 1.00 . A A . 23 LEU HD13 1 1
16 22432 1 1 23 LEU HD21 H 0.465 -2.391 3.159 1.00 . A A . 23 LEU HD21 1 1
16 22433 1 1 23 LEU HD22 H -0.343 -0.994 3.871 1.00 . A A . 23 LEU HD22 1 1
16 22434 1 1 23 LEU HD23 H -0.257 -2.513 4.764 1.00 . A A . 23 LEU HD23 1 1
16 22435 1 1 23 LEU HG H 1.595 -0.339 4.728 1.00 . A A . 23 LEU HG 1 1
16 22436 1 1 23 LEU N N 0.856 -0.066 7.449 1.00 . A A . 23 LEU N 1 1
16 22437 1 1 23 LEU O O 1.489 -2.119 9.272 1.00 . A A . 23 LEU O 1 1
16 22438 1 1 24 ARG C C -0.541 -5.649 9.137 1.00 . A A . 24 ARG C 1 1
16 22439 1 1 24 ARG CA C -0.302 -4.210 9.587 1.00 . A A . 24 ARG CA 1 1
16 22440 1 1 24 ARG CB C -1.419 -3.768 10.534 1.00 . A A . 24 ARG CB 1 1
16 22441 1 1 24 ARG CD C -2.466 -3.988 12.808 1.00 . A A . 24 ARG CD 1 1
16 22442 1 1 24 ARG CG C -1.225 -4.239 11.966 1.00 . A A . 24 ARG CG 1 1
16 22443 1 1 24 ARG CZ C -3.024 -3.832 15.197 1.00 . A A . 24 ARG CZ 1 1
16 22444 1 1 24 ARG H H -0.853 -3.436 7.696 1.00 . A A . 24 ARG H 1 1
16 22445 1 1 24 ARG HA H 0.642 -4.161 10.109 1.00 . A A . 24 ARG HA 1 1
16 22446 1 1 24 ARG HB2 H -1.467 -2.689 10.537 1.00 . A A . 24 ARG HB2 1 1
16 22447 1 1 24 ARG HB3 H -2.357 -4.161 10.173 1.00 . A A . 24 ARG HB3 1 1
16 22448 1 1 24 ARG HD2 H -2.756 -2.954 12.698 1.00 . A A . 24 ARG HD2 1 1
16 22449 1 1 24 ARG HD3 H -3.262 -4.625 12.450 1.00 . A A . 24 ARG HD3 1 1
16 22450 1 1 24 ARG HE H -1.450 -4.807 14.456 1.00 . A A . 24 ARG HE 1 1
16 22451 1 1 24 ARG HG2 H -1.015 -5.298 11.961 1.00 . A A . 24 ARG HG2 1 1
16 22452 1 1 24 ARG HG3 H -0.392 -3.706 12.400 1.00 . A A . 24 ARG HG3 1 1
16 22453 1 1 24 ARG HH11 H -4.305 -2.877 13.961 1.00 . A A . 24 ARG HH11 1 1
16 22454 1 1 24 ARG HH12 H -4.687 -2.775 15.647 1.00 . A A . 24 ARG HH12 1 1
16 22455 1 1 24 ARG HH21 H -1.942 -4.680 16.679 1.00 . A A . 24 ARG HH21 1 1
16 22456 1 1 24 ARG HH22 H -3.342 -3.801 17.193 1.00 . A A . 24 ARG HH22 1 1
16 22457 1 1 24 ARG N N -0.226 -3.314 8.439 1.00 . A A . 24 ARG N 1 1
16 22458 1 1 24 ARG NE N -2.234 -4.268 14.222 1.00 . A A . 24 ARG NE 1 1
16 22459 1 1 24 ARG NH1 N -4.093 -3.101 14.912 1.00 . A A . 24 ARG NH1 1 1
16 22460 1 1 24 ARG NH2 N -2.747 -4.129 16.460 1.00 . A A . 24 ARG NH2 1 1
16 22461 1 1 24 ARG O O -1.358 -5.906 8.254 1.00 . A A . 24 ARG O 1 1
16 22462 1 1 25 ALA C C -1.418 -8.432 9.460 1.00 . A A . 25 ALA C 1 1
16 22463 1 1 25 ALA CA C 0.043 -7.994 9.417 1.00 . A A . 25 ALA CA 1 1
16 22464 1 1 25 ALA CB C 0.878 -8.844 10.363 1.00 . A A . 25 ALA CB 1 1
16 22465 1 1 25 ALA H H 0.813 -6.315 10.448 1.00 . A A . 25 ALA H 1 1
16 22466 1 1 25 ALA HA H 0.422 -8.137 8.415 1.00 . A A . 25 ALA HA 1 1
16 22467 1 1 25 ALA HB1 H 0.437 -9.827 10.447 1.00 . A A . 25 ALA HB1 1 1
16 22468 1 1 25 ALA HB2 H 1.883 -8.931 9.977 1.00 . A A . 25 ALA HB2 1 1
16 22469 1 1 25 ALA HB3 H 0.905 -8.377 11.336 1.00 . A A . 25 ALA HB3 1 1
16 22470 1 1 25 ALA N N 0.178 -6.582 9.752 1.00 . A A . 25 ALA N 1 1
16 22471 1 1 25 ALA O O -1.992 -8.608 10.533 1.00 . A A . 25 ALA O 1 1
16 22472 1 1 26 GLY C C -3.590 -10.483 8.555 1.00 . A A . 26 GLY C 1 1
16 22473 1 1 26 GLY CA C -3.403 -9.019 8.210 1.00 . A A . 26 GLY CA 1 1
16 22474 1 1 26 GLY H H -1.507 -8.449 7.460 1.00 . A A . 26 GLY H 1 1
16 22475 1 1 26 GLY HA2 H -3.982 -8.421 8.897 1.00 . A A . 26 GLY HA2 1 1
16 22476 1 1 26 GLY HA3 H -3.764 -8.848 7.207 1.00 . A A . 26 GLY HA3 1 1
16 22477 1 1 26 GLY N N -2.014 -8.604 8.284 1.00 . A A . 26 GLY N 1 1
16 22478 1 1 26 GLY O O -2.631 -11.207 8.822 1.00 . A A . 26 GLY O 1 1
16 22479 1 1 27 PRO C C -4.737 -13.297 7.780 1.00 . A A . 27 PRO C 1 1
16 22480 1 1 27 PRO CA C -5.191 -12.329 8.868 1.00 . A A . 27 PRO CA 1 1
16 22481 1 1 27 PRO CB C -6.719 -12.309 8.961 1.00 . A A . 27 PRO CB 1 1
16 22482 1 1 27 PRO CD C -6.043 -10.131 8.245 1.00 . A A . 27 PRO CD 1 1
16 22483 1 1 27 PRO CG C -7.135 -11.157 8.113 1.00 . A A . 27 PRO CG 1 1
16 22484 1 1 27 PRO HA H -4.775 -12.635 9.816 1.00 . A A . 27 PRO HA 1 1
16 22485 1 1 27 PRO HB2 H -7.118 -13.241 8.586 1.00 . A A . 27 PRO HB2 1 1
16 22486 1 1 27 PRO HB3 H -7.019 -12.171 9.989 1.00 . A A . 27 PRO HB3 1 1
16 22487 1 1 27 PRO HD2 H -5.916 -9.594 7.316 1.00 . A A . 27 PRO HD2 1 1
16 22488 1 1 27 PRO HD3 H -6.264 -9.446 9.051 1.00 . A A . 27 PRO HD3 1 1
16 22489 1 1 27 PRO HG2 H -7.231 -11.472 7.086 1.00 . A A . 27 PRO HG2 1 1
16 22490 1 1 27 PRO HG3 H -8.071 -10.756 8.474 1.00 . A A . 27 PRO HG3 1 1
16 22491 1 1 27 PRO N N -4.852 -10.938 8.553 1.00 . A A . 27 PRO N 1 1
16 22492 1 1 27 PRO O O -3.986 -12.924 6.880 1.00 . A A . 27 PRO O 1 1
16 22493 1 1 28 GLU C C -4.740 -14.962 5.492 1.00 . A A . 28 GLU C 1 1
16 22494 1 1 28 GLU CA C -4.837 -15.561 6.893 1.00 . A A . 28 GLU CA 1 1
16 22495 1 1 28 GLU CB C -5.864 -16.695 6.905 1.00 . A A . 28 GLU CB 1 1
16 22496 1 1 28 GLU CD C -8.337 -17.189 7.051 1.00 . A A . 28 GLU CD 1 1
16 22497 1 1 28 GLU CG C -7.268 -16.249 6.529 1.00 . A A . 28 GLU CG 1 1
16 22498 1 1 28 GLU H H -5.794 -14.777 8.611 1.00 . A A . 28 GLU H 1 1
16 22499 1 1 28 GLU HA H -3.873 -15.959 7.169 1.00 . A A . 28 GLU HA 1 1
16 22500 1 1 28 GLU HB2 H -5.551 -17.456 6.205 1.00 . A A . 28 GLU HB2 1 1
16 22501 1 1 28 GLU HB3 H -5.898 -17.123 7.896 1.00 . A A . 28 GLU HB3 1 1
16 22502 1 1 28 GLU HG2 H -7.442 -15.267 6.941 1.00 . A A . 28 GLU HG2 1 1
16 22503 1 1 28 GLU HG3 H -7.342 -16.206 5.453 1.00 . A A . 28 GLU HG3 1 1
16 22504 1 1 28 GLU N N -5.198 -14.540 7.870 1.00 . A A . 28 GLU N 1 1
16 22505 1 1 28 GLU O O -3.933 -15.402 4.674 1.00 . A A . 28 GLU O 1 1
16 22506 1 1 28 GLU OE1 O -8.160 -18.419 6.926 1.00 . A A . 28 GLU OE1 1 1
16 22507 1 1 28 GLU OE2 O -9.352 -16.694 7.585 1.00 . A A . 28 GLU OE2 1 1
16 22508 1 1 29 GLN C C -4.164 -12.910 3.503 1.00 . A A . 29 GLN C 1 1
16 22509 1 1 29 GLN CA C -5.576 -13.300 3.924 1.00 . A A . 29 GLN CA 1 1
16 22510 1 1 29 GLN CB C -6.471 -12.060 3.962 1.00 . A A . 29 GLN CB 1 1
16 22511 1 1 29 GLN CD C -8.511 -13.346 3.208 1.00 . A A . 29 GLN CD 1 1
16 22512 1 1 29 GLN CG C -7.936 -12.375 4.220 1.00 . A A . 29 GLN CG 1 1
16 22513 1 1 29 GLN H H -6.188 -13.652 5.920 1.00 . A A . 29 GLN H 1 1
16 22514 1 1 29 GLN HA H -5.974 -13.998 3.203 1.00 . A A . 29 GLN HA 1 1
16 22515 1 1 29 GLN HB2 H -6.123 -11.403 4.744 1.00 . A A . 29 GLN HB2 1 1
16 22516 1 1 29 GLN HB3 H -6.397 -11.549 3.013 1.00 . A A . 29 GLN HB3 1 1
16 22517 1 1 29 GLN HE21 H -9.716 -14.112 4.592 1.00 . A A . 29 GLN HE21 1 1
16 22518 1 1 29 GLN HE22 H -9.840 -14.813 3.018 1.00 . A A . 29 GLN HE22 1 1
16 22519 1 1 29 GLN HG2 H -8.030 -12.807 5.205 1.00 . A A . 29 GLN HG2 1 1
16 22520 1 1 29 GLN HG3 H -8.501 -11.455 4.176 1.00 . A A . 29 GLN HG3 1 1
16 22521 1 1 29 GLN N N -5.568 -13.958 5.226 1.00 . A A . 29 GLN N 1 1
16 22522 1 1 29 GLN NE2 N -9.450 -14.175 3.650 1.00 . A A . 29 GLN NE2 1 1
16 22523 1 1 29 GLN O O -3.338 -12.531 4.335 1.00 . A A . 29 GLN O 1 1
16 22524 1 1 29 GLN OE1 O -8.116 -13.353 2.042 1.00 . A A . 29 GLN OE1 1 1
16 22525 1 1 30 LYS C C -2.495 -11.172 1.350 1.00 . A A . 30 LYS C 1 1
16 22526 1 1 30 LYS CA C -2.578 -12.660 1.673 1.00 . A A . 30 LYS CA 1 1
16 22527 1 1 30 LYS CB C -2.284 -13.482 0.416 1.00 . A A . 30 LYS CB 1 1
16 22528 1 1 30 LYS CD C -2.614 -15.887 1.064 1.00 . A A . 30 LYS CD 1 1
16 22529 1 1 30 LYS CE C -2.008 -16.932 1.987 1.00 . A A . 30 LYS CE 1 1
16 22530 1 1 30 LYS CG C -1.605 -14.810 0.703 1.00 . A A . 30 LYS CG 1 1
16 22531 1 1 30 LYS H H -4.591 -13.312 1.592 1.00 . A A . 30 LYS H 1 1
16 22532 1 1 30 LYS HA H -1.842 -12.894 2.426 1.00 . A A . 30 LYS HA 1 1
16 22533 1 1 30 LYS HB2 H -3.214 -13.681 -0.096 1.00 . A A . 30 LYS HB2 1 1
16 22534 1 1 30 LYS HB3 H -1.642 -12.906 -0.234 1.00 . A A . 30 LYS HB3 1 1
16 22535 1 1 30 LYS HD2 H -3.455 -15.427 1.563 1.00 . A A . 30 LYS HD2 1 1
16 22536 1 1 30 LYS HD3 H -2.951 -16.371 0.158 1.00 . A A . 30 LYS HD3 1 1
16 22537 1 1 30 LYS HE2 H -0.951 -17.005 1.783 1.00 . A A . 30 LYS HE2 1 1
16 22538 1 1 30 LYS HE3 H -2.156 -16.619 3.010 1.00 . A A . 30 LYS HE3 1 1
16 22539 1 1 30 LYS HG2 H -1.060 -15.123 -0.175 1.00 . A A . 30 LYS HG2 1 1
16 22540 1 1 30 LYS HG3 H -0.918 -14.682 1.528 1.00 . A A . 30 LYS HG3 1 1
16 22541 1 1 30 LYS HZ1 H -2.672 -18.504 0.782 1.00 . A A . 30 LYS HZ1 1 1
16 22542 1 1 30 LYS HZ2 H -3.598 -18.273 2.178 1.00 . A A . 30 LYS HZ2 1 1
16 22543 1 1 30 LYS HZ3 H -2.074 -18.999 2.286 1.00 . A A . 30 LYS HZ3 1 1
16 22544 1 1 30 LYS N N -3.891 -13.004 2.206 1.00 . A A . 30 LYS N 1 1
16 22545 1 1 30 LYS NZ N -2.632 -18.271 1.795 1.00 . A A . 30 LYS NZ 1 1
16 22546 1 1 30 LYS O O -3.251 -10.663 0.523 1.00 . A A . 30 LYS O 1 1
16 22547 1 1 31 GLY C C -1.533 -8.242 3.048 1.00 . A A . 31 GLY C 1 1
16 22548 1 1 31 GLY CA C -1.405 -9.056 1.775 1.00 . A A . 31 GLY CA 1 1
16 22549 1 1 31 GLY H H -0.995 -10.938 2.655 1.00 . A A . 31 GLY H 1 1
16 22550 1 1 31 GLY HA2 H -0.429 -8.883 1.346 1.00 . A A . 31 GLY HA2 1 1
16 22551 1 1 31 GLY HA3 H -2.158 -8.727 1.074 1.00 . A A . 31 GLY HA3 1 1
16 22552 1 1 31 GLY N N -1.570 -10.479 2.007 1.00 . A A . 31 GLY N 1 1
16 22553 1 1 31 GLY O O -2.219 -8.649 3.985 1.00 . A A . 31 GLY O 1 1
16 22554 1 1 32 GLN C C -2.194 -5.395 4.269 1.00 . A A . 32 GLN C 1 1
16 22555 1 1 32 GLN CA C -0.911 -6.219 4.250 1.00 . A A . 32 GLN CA 1 1
16 22556 1 1 32 GLN CB C 0.305 -5.292 4.264 1.00 . A A . 32 GLN CB 1 1
16 22557 1 1 32 GLN CD C 1.853 -6.938 5.394 1.00 . A A . 32 GLN CD 1 1
16 22558 1 1 32 GLN CG C 1.633 -6.029 4.201 1.00 . A A . 32 GLN CG 1 1
16 22559 1 1 32 GLN H H -0.341 -6.821 2.302 1.00 . A A . 32 GLN H 1 1
16 22560 1 1 32 GLN HA H -0.886 -6.844 5.130 1.00 . A A . 32 GLN HA 1 1
16 22561 1 1 32 GLN HB2 H 0.246 -4.627 3.415 1.00 . A A . 32 GLN HB2 1 1
16 22562 1 1 32 GLN HB3 H 0.286 -4.707 5.171 1.00 . A A . 32 GLN HB3 1 1
16 22563 1 1 32 GLN HE21 H 2.114 -5.363 6.578 1.00 . A A . 32 GLN HE21 1 1
16 22564 1 1 32 GLN HE22 H 2.238 -6.907 7.343 1.00 . A A . 32 GLN HE22 1 1
16 22565 1 1 32 GLN HG2 H 1.656 -6.628 3.302 1.00 . A A . 32 GLN HG2 1 1
16 22566 1 1 32 GLN HG3 H 2.432 -5.303 4.168 1.00 . A A . 32 GLN HG3 1 1
16 22567 1 1 32 GLN N N -0.870 -7.090 3.081 1.00 . A A . 32 GLN N 1 1
16 22568 1 1 32 GLN NE2 N 2.093 -6.343 6.556 1.00 . A A . 32 GLN NE2 1 1
16 22569 1 1 32 GLN O O -2.866 -5.251 3.247 1.00 . A A . 32 GLN O 1 1
16 22570 1 1 32 GLN OE1 O 1.807 -8.163 5.272 1.00 . A A . 32 GLN OE1 1 1
16 22571 1 1 33 ILE C C -3.380 -2.587 5.853 1.00 . A A . 33 ILE C 1 1
16 22572 1 1 33 ILE CA C -3.731 -4.047 5.589 1.00 . A A . 33 ILE CA 1 1
16 22573 1 1 33 ILE CB C -4.619 -4.566 6.735 1.00 . A A . 33 ILE CB 1 1
16 22574 1 1 33 ILE CD1 C -5.886 -6.649 7.466 1.00 . A A . 33 ILE CD1 1 1
16 22575 1 1 33 ILE CG1 C -4.720 -6.092 6.680 1.00 . A A . 33 ILE CG1 1 1
16 22576 1 1 33 ILE CG2 C -6.001 -3.935 6.661 1.00 . A A . 33 ILE CG2 1 1
16 22577 1 1 33 ILE H H -1.953 -5.008 6.215 1.00 . A A . 33 ILE H 1 1
16 22578 1 1 33 ILE HA H -4.293 -4.110 4.668 1.00 . A A . 33 ILE HA 1 1
16 22579 1 1 33 ILE HB H -4.166 -4.276 7.671 1.00 . A A . 33 ILE HB 1 1
16 22580 1 1 33 ILE HD11 H -6.680 -6.924 6.787 1.00 . A A . 33 ILE HD11 1 1
16 22581 1 1 33 ILE HD12 H -5.566 -7.518 8.019 1.00 . A A . 33 ILE HD12 1 1
16 22582 1 1 33 ILE HD13 H -6.248 -5.898 8.154 1.00 . A A . 33 ILE HD13 1 1
16 22583 1 1 33 ILE HG12 H -4.834 -6.402 5.654 1.00 . A A . 33 ILE HG12 1 1
16 22584 1 1 33 ILE HG13 H -3.813 -6.520 7.083 1.00 . A A . 33 ILE HG13 1 1
16 22585 1 1 33 ILE HG21 H -5.938 -2.989 6.145 1.00 . A A . 33 ILE HG21 1 1
16 22586 1 1 33 ILE HG22 H -6.668 -4.593 6.125 1.00 . A A . 33 ILE HG22 1 1
16 22587 1 1 33 ILE HG23 H -6.378 -3.775 7.660 1.00 . A A . 33 ILE HG23 1 1
16 22588 1 1 33 ILE N N -2.529 -4.857 5.437 1.00 . A A . 33 ILE N 1 1
16 22589 1 1 33 ILE O O -2.402 -2.288 6.539 1.00 . A A . 33 ILE O 1 1
16 22590 1 1 34 ILE C C -4.885 0.317 6.557 1.00 . A A . 34 ILE C 1 1
16 22591 1 1 34 ILE CA C -3.961 -0.253 5.486 1.00 . A A . 34 ILE CA 1 1
16 22592 1 1 34 ILE CB C -4.178 0.520 4.172 1.00 . A A . 34 ILE CB 1 1
16 22593 1 1 34 ILE CD1 C -3.234 0.877 1.835 1.00 . A A . 34 ILE CD1 1 1
16 22594 1 1 34 ILE CG1 C -3.134 0.106 3.133 1.00 . A A . 34 ILE CG1 1 1
16 22595 1 1 34 ILE CG2 C -4.116 2.019 4.423 1.00 . A A . 34 ILE CG2 1 1
16 22596 1 1 34 ILE H H -4.948 -1.983 4.770 1.00 . A A . 34 ILE H 1 1
16 22597 1 1 34 ILE HA H -2.936 -0.113 5.798 1.00 . A A . 34 ILE HA 1 1
16 22598 1 1 34 ILE HB H -5.162 0.282 3.798 1.00 . A A . 34 ILE HB 1 1
16 22599 1 1 34 ILE HD11 H -3.429 0.193 1.023 1.00 . A A . 34 ILE HD11 1 1
16 22600 1 1 34 ILE HD12 H -4.036 1.596 1.904 1.00 . A A . 34 ILE HD12 1 1
16 22601 1 1 34 ILE HD13 H -2.303 1.395 1.652 1.00 . A A . 34 ILE HD13 1 1
16 22602 1 1 34 ILE HG12 H -2.148 0.266 3.538 1.00 . A A . 34 ILE HG12 1 1
16 22603 1 1 34 ILE HG13 H -3.260 -0.943 2.906 1.00 . A A . 34 ILE HG13 1 1
16 22604 1 1 34 ILE HG21 H -3.530 2.491 3.648 1.00 . A A . 34 ILE HG21 1 1
16 22605 1 1 34 ILE HG22 H -5.116 2.426 4.415 1.00 . A A . 34 ILE HG22 1 1
16 22606 1 1 34 ILE HG23 H -3.659 2.205 5.384 1.00 . A A . 34 ILE HG23 1 1
16 22607 1 1 34 ILE N N -4.185 -1.682 5.306 1.00 . A A . 34 ILE N 1 1
16 22608 1 1 34 ILE O O -6.038 -0.095 6.683 1.00 . A A . 34 ILE O 1 1
16 22609 1 1 35 LYS C C -4.403 3.098 8.970 1.00 . A A . 35 LYS C 1 1
16 22610 1 1 35 LYS CA C -5.149 1.902 8.386 1.00 . A A . 35 LYS CA 1 1
16 22611 1 1 35 LYS CB C -5.458 0.891 9.492 1.00 . A A . 35 LYS CB 1 1
16 22612 1 1 35 LYS CD C -4.595 -1.253 10.477 1.00 . A A . 35 LYS CD 1 1
16 22613 1 1 35 LYS CE C -5.287 -1.209 11.830 1.00 . A A . 35 LYS CE 1 1
16 22614 1 1 35 LYS CG C -4.235 0.141 9.990 1.00 . A A . 35 LYS CG 1 1
16 22615 1 1 35 LYS H H -3.445 1.557 7.178 1.00 . A A . 35 LYS H 1 1
16 22616 1 1 35 LYS HA H -6.077 2.247 7.955 1.00 . A A . 35 LYS HA 1 1
16 22617 1 1 35 LYS HB2 H -5.900 1.413 10.328 1.00 . A A . 35 LYS HB2 1 1
16 22618 1 1 35 LYS HB3 H -6.168 0.168 9.114 1.00 . A A . 35 LYS HB3 1 1
16 22619 1 1 35 LYS HD2 H -5.258 -1.715 9.761 1.00 . A A . 35 LYS HD2 1 1
16 22620 1 1 35 LYS HD3 H -3.691 -1.839 10.563 1.00 . A A . 35 LYS HD3 1 1
16 22621 1 1 35 LYS HE2 H -5.652 -2.197 12.066 1.00 . A A . 35 LYS HE2 1 1
16 22622 1 1 35 LYS HE3 H -4.570 -0.903 12.577 1.00 . A A . 35 LYS HE3 1 1
16 22623 1 1 35 LYS HG2 H -3.523 0.056 9.183 1.00 . A A . 35 LYS HG2 1 1
16 22624 1 1 35 LYS HG3 H -3.793 0.694 10.806 1.00 . A A . 35 LYS HG3 1 1
16 22625 1 1 35 LYS HZ1 H -7.136 -0.549 12.544 1.00 . A A . 35 LYS HZ1 1 1
16 22626 1 1 35 LYS HZ2 H -6.883 -0.233 10.902 1.00 . A A . 35 LYS HZ2 1 1
16 22627 1 1 35 LYS HZ3 H -6.098 0.701 12.073 1.00 . A A . 35 LYS HZ3 1 1
16 22628 1 1 35 LYS N N -4.371 1.271 7.327 1.00 . A A . 35 LYS N 1 1
16 22629 1 1 35 LYS NZ N -6.431 -0.255 11.838 1.00 . A A . 35 LYS NZ 1 1
16 22630 1 1 35 LYS O O -3.186 3.214 8.823 1.00 . A A . 35 LYS O 1 1
16 22631 1 1 36 ASP C C -4.089 6.155 9.174 1.00 . A A . 36 ASP C 1 1
16 22632 1 1 36 ASP CA C -4.547 5.167 10.242 1.00 . A A . 36 ASP CA 1 1
16 22633 1 1 36 ASP CB C -3.367 4.774 11.131 1.00 . A A . 36 ASP CB 1 1
16 22634 1 1 36 ASP CG C -3.097 5.795 12.220 1.00 . A A . 36 ASP CG 1 1
16 22635 1 1 36 ASP H H -6.105 3.834 9.716 1.00 . A A . 36 ASP H 1 1
16 22636 1 1 36 ASP HA H -5.303 5.640 10.851 1.00 . A A . 36 ASP HA 1 1
16 22637 1 1 36 ASP HB2 H -3.578 3.824 11.600 1.00 . A A . 36 ASP HB2 1 1
16 22638 1 1 36 ASP HB3 H -2.480 4.682 10.522 1.00 . A A . 36 ASP HB3 1 1
16 22639 1 1 36 ASP N N -5.140 3.982 9.633 1.00 . A A . 36 ASP N 1 1
16 22640 1 1 36 ASP O O -3.037 6.783 9.306 1.00 . A A . 36 ASP O 1 1
16 22641 1 1 36 ASP OD1 O -2.337 6.752 11.962 1.00 . A A . 36 ASP OD1 1 1
16 22642 1 1 36 ASP OD2 O -3.647 5.637 13.330 1.00 . A A . 36 ASP OD2 1 1
16 22643 1 1 37 ILE C C -4.477 8.639 7.520 1.00 . A A . 37 ILE C 1 1
16 22644 1 1 37 ILE CA C -4.558 7.198 7.027 1.00 . A A . 37 ILE CA 1 1
16 22645 1 1 37 ILE CB C -5.597 7.113 5.893 1.00 . A A . 37 ILE CB 1 1
16 22646 1 1 37 ILE CD1 C -6.654 5.520 4.213 1.00 . A A . 37 ILE CD1 1 1
16 22647 1 1 37 ILE CG1 C -5.582 5.720 5.261 1.00 . A A . 37 ILE CG1 1 1
16 22648 1 1 37 ILE CG2 C -5.325 8.180 4.844 1.00 . A A . 37 ILE CG2 1 1
16 22649 1 1 37 ILE H H -5.707 5.760 8.069 1.00 . A A . 37 ILE H 1 1
16 22650 1 1 37 ILE HA H -3.596 6.910 6.628 1.00 . A A . 37 ILE HA 1 1
16 22651 1 1 37 ILE HB H -6.573 7.298 6.315 1.00 . A A . 37 ILE HB 1 1
16 22652 1 1 37 ILE HD11 H -6.418 6.110 3.339 1.00 . A A . 37 ILE HD11 1 1
16 22653 1 1 37 ILE HD12 H -6.704 4.477 3.942 1.00 . A A . 37 ILE HD12 1 1
16 22654 1 1 37 ILE HD13 H -7.609 5.835 4.610 1.00 . A A . 37 ILE HD13 1 1
16 22655 1 1 37 ILE HG12 H -4.625 5.555 4.791 1.00 . A A . 37 ILE HG12 1 1
16 22656 1 1 37 ILE HG13 H -5.731 4.980 6.034 1.00 . A A . 37 ILE HG13 1 1
16 22657 1 1 37 ILE HG21 H -5.367 9.157 5.304 1.00 . A A . 37 ILE HG21 1 1
16 22658 1 1 37 ILE HG22 H -4.344 8.026 4.420 1.00 . A A . 37 ILE HG22 1 1
16 22659 1 1 37 ILE HG23 H -6.069 8.117 4.064 1.00 . A A . 37 ILE HG23 1 1
16 22660 1 1 37 ILE N N -4.883 6.287 8.117 1.00 . A A . 37 ILE N 1 1
16 22661 1 1 37 ILE O O -5.301 9.078 8.321 1.00 . A A . 37 ILE O 1 1
16 22662 1 1 38 GLU C C -3.843 11.705 6.361 1.00 . A A . 38 GLU C 1 1
16 22663 1 1 38 GLU CA C -3.290 10.762 7.425 1.00 . A A . 38 GLU CA 1 1
16 22664 1 1 38 GLU CB C -1.807 11.053 7.660 1.00 . A A . 38 GLU CB 1 1
16 22665 1 1 38 GLU CD C 0.351 10.223 8.679 1.00 . A A . 38 GLU CD 1 1
16 22666 1 1 38 GLU CG C -1.163 10.140 8.691 1.00 . A A . 38 GLU CG 1 1
16 22667 1 1 38 GLU H H -2.853 8.963 6.398 1.00 . A A . 38 GLU H 1 1
16 22668 1 1 38 GLU HA H -3.830 10.923 8.346 1.00 . A A . 38 GLU HA 1 1
16 22669 1 1 38 GLU HB2 H -1.277 10.938 6.726 1.00 . A A . 38 GLU HB2 1 1
16 22670 1 1 38 GLU HB3 H -1.702 12.073 7.999 1.00 . A A . 38 GLU HB3 1 1
16 22671 1 1 38 GLU HG2 H -1.516 10.421 9.672 1.00 . A A . 38 GLU HG2 1 1
16 22672 1 1 38 GLU HG3 H -1.455 9.121 8.483 1.00 . A A . 38 GLU HG3 1 1
16 22673 1 1 38 GLU N N -3.478 9.370 7.034 1.00 . A A . 38 GLU N 1 1
16 22674 1 1 38 GLU O O -3.743 11.453 5.160 1.00 . A A . 38 GLU O 1 1
16 22675 1 1 38 GLU OE1 O 0.883 11.352 8.637 1.00 . A A . 38 GLU OE1 1 1
16 22676 1 1 38 GLU OE2 O 1.003 9.158 8.712 1.00 . A A . 38 GLU OE2 1 1
16 22677 1 1 39 PRO C C -3.957 14.590 5.137 1.00 . A A . 39 PRO C 1 1
16 22678 1 1 39 PRO CA C -5.021 13.823 5.914 1.00 . A A . 39 PRO CA 1 1
16 22679 1 1 39 PRO CB C -5.768 14.760 6.866 1.00 . A A . 39 PRO CB 1 1
16 22680 1 1 39 PRO CD C -4.596 13.183 8.229 1.00 . A A . 39 PRO CD 1 1
16 22681 1 1 39 PRO CG C -5.066 14.610 8.172 1.00 . A A . 39 PRO CG 1 1
16 22682 1 1 39 PRO HA H -5.721 13.379 5.221 1.00 . A A . 39 PRO HA 1 1
16 22683 1 1 39 PRO HB2 H -5.708 15.774 6.498 1.00 . A A . 39 PRO HB2 1 1
16 22684 1 1 39 PRO HB3 H -6.802 14.457 6.937 1.00 . A A . 39 PRO HB3 1 1
16 22685 1 1 39 PRO HD2 H -3.652 13.117 8.749 1.00 . A A . 39 PRO HD2 1 1
16 22686 1 1 39 PRO HD3 H -5.337 12.560 8.707 1.00 . A A . 39 PRO HD3 1 1
16 22687 1 1 39 PRO HG2 H -4.224 15.284 8.216 1.00 . A A . 39 PRO HG2 1 1
16 22688 1 1 39 PRO HG3 H -5.752 14.811 8.982 1.00 . A A . 39 PRO HG3 1 1
16 22689 1 1 39 PRO N N -4.441 12.818 6.810 1.00 . A A . 39 PRO N 1 1
16 22690 1 1 39 PRO O O -2.815 14.708 5.580 1.00 . A A . 39 PRO O 1 1
16 22691 1 1 40 GLY C C -2.057 15.179 3.040 1.00 . A A . 40 GLY C 1 1
16 22692 1 1 40 GLY CA C -3.406 15.862 3.155 1.00 . A A . 40 GLY CA 1 1
16 22693 1 1 40 GLY H H -5.263 14.985 3.672 1.00 . A A . 40 GLY H 1 1
16 22694 1 1 40 GLY HA2 H -3.824 15.978 2.167 1.00 . A A . 40 GLY HA2 1 1
16 22695 1 1 40 GLY HA3 H -3.266 16.839 3.593 1.00 . A A . 40 GLY HA3 1 1
16 22696 1 1 40 GLY N N -4.339 15.111 3.975 1.00 . A A . 40 GLY N 1 1
16 22697 1 1 40 GLY O O -1.052 15.824 2.742 1.00 . A A . 40 GLY O 1 1
16 22698 1 1 41 SER C C -0.672 12.403 1.856 1.00 . A A . 41 SER C 1 1
16 22699 1 1 41 SER CA C -0.798 13.103 3.206 1.00 . A A . 41 SER CA 1 1
16 22700 1 1 41 SER CB C -0.747 12.071 4.335 1.00 . A A . 41 SER CB 1 1
16 22701 1 1 41 SER H H -2.870 13.415 3.513 1.00 . A A . 41 SER H 1 1
16 22702 1 1 41 SER HA H 0.027 13.790 3.321 1.00 . A A . 41 SER HA 1 1
16 22703 1 1 41 SER HB2 H 0.272 11.746 4.476 1.00 . A A . 41 SER HB2 1 1
16 22704 1 1 41 SER HB3 H -1.111 12.521 5.247 1.00 . A A . 41 SER HB3 1 1
16 22705 1 1 41 SER HG H -2.358 11.230 3.602 1.00 . A A . 41 SER HG 1 1
16 22706 1 1 41 SER N N -2.035 13.872 3.279 1.00 . A A . 41 SER N 1 1
16 22707 1 1 41 SER O O -1.659 12.144 1.168 1.00 . A A . 41 SER O 1 1
16 22708 1 1 41 SER OG O -1.548 10.943 4.030 1.00 . A A . 41 SER OG 1 1
16 22709 1 1 42 PRO C C -0.035 10.203 -0.030 1.00 . A A . 42 PRO C 1 1
16 22710 1 1 42 PRO CA C 0.860 11.417 0.197 1.00 . A A . 42 PRO CA 1 1
16 22711 1 1 42 PRO CB C 2.320 10.985 0.347 1.00 . A A . 42 PRO CB 1 1
16 22712 1 1 42 PRO CD C 1.797 12.371 2.237 1.00 . A A . 42 PRO CD 1 1
16 22713 1 1 42 PRO CG C 2.904 11.950 1.319 1.00 . A A . 42 PRO CG 1 1
16 22714 1 1 42 PRO HA H 0.767 12.093 -0.641 1.00 . A A . 42 PRO HA 1 1
16 22715 1 1 42 PRO HB2 H 2.362 9.972 0.721 1.00 . A A . 42 PRO HB2 1 1
16 22716 1 1 42 PRO HB3 H 2.816 11.041 -0.611 1.00 . A A . 42 PRO HB3 1 1
16 22717 1 1 42 PRO HD2 H 1.823 11.787 3.145 1.00 . A A . 42 PRO HD2 1 1
16 22718 1 1 42 PRO HD3 H 1.878 13.424 2.461 1.00 . A A . 42 PRO HD3 1 1
16 22719 1 1 42 PRO HG2 H 3.688 11.472 1.886 1.00 . A A . 42 PRO HG2 1 1
16 22720 1 1 42 PRO HG3 H 3.290 12.811 0.794 1.00 . A A . 42 PRO HG3 1 1
16 22721 1 1 42 PRO N N 0.573 12.091 1.467 1.00 . A A . 42 PRO N 1 1
16 22722 1 1 42 PRO O O -0.275 9.802 -1.168 1.00 . A A . 42 PRO O 1 1
16 22723 1 1 43 ALA C C -2.820 8.859 0.611 1.00 . A A . 43 ALA C 1 1
16 22724 1 1 43 ALA CA C -1.396 8.457 0.980 1.00 . A A . 43 ALA CA 1 1
16 22725 1 1 43 ALA CB C -1.385 7.698 2.298 1.00 . A A . 43 ALA CB 1 1
16 22726 1 1 43 ALA H H -0.299 9.990 1.940 1.00 . A A . 43 ALA H 1 1
16 22727 1 1 43 ALA HA H -1.007 7.803 0.213 1.00 . A A . 43 ALA HA 1 1
16 22728 1 1 43 ALA HB1 H -0.425 7.220 2.429 1.00 . A A . 43 ALA HB1 1 1
16 22729 1 1 43 ALA HB2 H -1.558 8.387 3.112 1.00 . A A . 43 ALA HB2 1 1
16 22730 1 1 43 ALA HB3 H -2.162 6.948 2.288 1.00 . A A . 43 ALA HB3 1 1
16 22731 1 1 43 ALA N N -0.526 9.624 1.061 1.00 . A A . 43 ALA N 1 1
16 22732 1 1 43 ALA O O -3.377 8.371 -0.371 1.00 . A A . 43 ALA O 1 1
16 22733 1 1 44 GLU C C -4.865 10.917 -0.190 1.00 . A A . 44 GLU C 1 1
16 22734 1 1 44 GLU CA C -4.763 10.217 1.162 1.00 . A A . 44 GLU CA 1 1
16 22735 1 1 44 GLU CB C -5.208 11.166 2.276 1.00 . A A . 44 GLU CB 1 1
16 22736 1 1 44 GLU CD C -7.586 10.525 2.841 1.00 . A A . 44 GLU CD 1 1
16 22737 1 1 44 GLU CG C -6.676 11.553 2.196 1.00 . A A . 44 GLU CG 1 1
16 22738 1 1 44 GLU H H -2.907 10.104 2.174 1.00 . A A . 44 GLU H 1 1
16 22739 1 1 44 GLU HA H -5.413 9.354 1.156 1.00 . A A . 44 GLU HA 1 1
16 22740 1 1 44 GLU HB2 H -5.034 10.690 3.230 1.00 . A A . 44 GLU HB2 1 1
16 22741 1 1 44 GLU HB3 H -4.617 12.068 2.221 1.00 . A A . 44 GLU HB3 1 1
16 22742 1 1 44 GLU HG2 H -6.814 12.499 2.699 1.00 . A A . 44 GLU HG2 1 1
16 22743 1 1 44 GLU HG3 H -6.952 11.655 1.157 1.00 . A A . 44 GLU HG3 1 1
16 22744 1 1 44 GLU N N -3.403 9.751 1.406 1.00 . A A . 44 GLU N 1 1
16 22745 1 1 44 GLU O O -5.837 10.739 -0.922 1.00 . A A . 44 GLU O 1 1
16 22746 1 1 44 GLU OE1 O -7.934 9.535 2.164 1.00 . A A . 44 GLU OE1 1 1
16 22747 1 1 44 GLU OE2 O -7.950 10.711 4.021 1.00 . A A . 44 GLU OE2 1 1
16 22748 1 1 45 ALA C C -3.802 11.484 -2.961 1.00 . A A . 45 ALA C 1 1
16 22749 1 1 45 ALA CA C -3.827 12.443 -1.776 1.00 . A A . 45 ALA CA 1 1
16 22750 1 1 45 ALA CB C -2.625 13.375 -1.824 1.00 . A A . 45 ALA CB 1 1
16 22751 1 1 45 ALA H H -3.106 11.818 0.113 1.00 . A A . 45 ALA H 1 1
16 22752 1 1 45 ALA HA H -4.721 13.047 -1.832 1.00 . A A . 45 ALA HA 1 1
16 22753 1 1 45 ALA HB1 H -2.718 14.038 -2.672 1.00 . A A . 45 ALA HB1 1 1
16 22754 1 1 45 ALA HB2 H -2.584 13.957 -0.915 1.00 . A A . 45 ALA HB2 1 1
16 22755 1 1 45 ALA HB3 H -1.721 12.792 -1.919 1.00 . A A . 45 ALA HB3 1 1
16 22756 1 1 45 ALA N N -3.853 11.716 -0.513 1.00 . A A . 45 ALA N 1 1
16 22757 1 1 45 ALA O O -4.373 11.768 -4.013 1.00 . A A . 45 ALA O 1 1
16 22758 1 1 46 ALA C C -4.397 8.714 -4.121 1.00 . A A . 46 ALA C 1 1
16 22759 1 1 46 ALA CA C -3.039 9.346 -3.837 1.00 . A A . 46 ALA CA 1 1
16 22760 1 1 46 ALA CB C -2.026 8.276 -3.457 1.00 . A A . 46 ALA CB 1 1
16 22761 1 1 46 ALA H H -2.702 10.178 -1.921 1.00 . A A . 46 ALA H 1 1
16 22762 1 1 46 ALA HA H -2.688 9.838 -4.733 1.00 . A A . 46 ALA HA 1 1
16 22763 1 1 46 ALA HB1 H -1.553 7.896 -4.351 1.00 . A A . 46 ALA HB1 1 1
16 22764 1 1 46 ALA HB2 H -1.278 8.704 -2.807 1.00 . A A . 46 ALA HB2 1 1
16 22765 1 1 46 ALA HB3 H -2.530 7.470 -2.945 1.00 . A A . 46 ALA HB3 1 1
16 22766 1 1 46 ALA N N -3.137 10.348 -2.783 1.00 . A A . 46 ALA N 1 1
16 22767 1 1 46 ALA O O -4.666 8.271 -5.237 1.00 . A A . 46 ALA O 1 1
16 22768 1 1 47 GLY C C -6.699 6.747 -2.581 1.00 . A A . 47 GLY C 1 1
16 22769 1 1 47 GLY CA C -6.572 8.094 -3.264 1.00 . A A . 47 GLY CA 1 1
16 22770 1 1 47 GLY H H -4.983 9.044 -2.235 1.00 . A A . 47 GLY H 1 1
16 22771 1 1 47 GLY HA2 H -7.304 8.769 -2.845 1.00 . A A . 47 GLY HA2 1 1
16 22772 1 1 47 GLY HA3 H -6.772 7.970 -4.318 1.00 . A A . 47 GLY HA3 1 1
16 22773 1 1 47 GLY N N -5.252 8.675 -3.103 1.00 . A A . 47 GLY N 1 1
16 22774 1 1 47 GLY O O -7.575 5.950 -2.922 1.00 . A A . 47 GLY O 1 1
16 22775 1 1 48 LEU C C -7.158 5.051 -0.134 1.00 . A A . 48 LEU C 1 1
16 22776 1 1 48 LEU CA C -5.841 5.228 -0.883 1.00 . A A . 48 LEU CA 1 1
16 22777 1 1 48 LEU CB C -4.670 5.169 0.099 1.00 . A A . 48 LEU CB 1 1
16 22778 1 1 48 LEU CD1 C -2.403 4.284 0.700 1.00 . A A . 48 LEU CD1 1 1
16 22779 1 1 48 LEU CD2 C -3.664 3.287 -1.216 1.00 . A A . 48 LEU CD2 1 1
16 22780 1 1 48 LEU CG C -3.374 4.562 -0.438 1.00 . A A . 48 LEU CG 1 1
16 22781 1 1 48 LEU H H -5.150 7.163 -1.389 1.00 . A A . 48 LEU H 1 1
16 22782 1 1 48 LEU HA H -5.739 4.427 -1.601 1.00 . A A . 48 LEU HA 1 1
16 22783 1 1 48 LEU HB2 H -4.455 6.178 0.418 1.00 . A A . 48 LEU HB2 1 1
16 22784 1 1 48 LEU HB3 H -4.984 4.583 0.951 1.00 . A A . 48 LEU HB3 1 1
16 22785 1 1 48 LEU HD11 H -2.069 5.219 1.124 1.00 . A A . 48 LEU HD11 1 1
16 22786 1 1 48 LEU HD12 H -1.553 3.736 0.322 1.00 . A A . 48 LEU HD12 1 1
16 22787 1 1 48 LEU HD13 H -2.899 3.699 1.461 1.00 . A A . 48 LEU HD13 1 1
16 22788 1 1 48 LEU HD21 H -4.522 2.791 -0.787 1.00 . A A . 48 LEU HD21 1 1
16 22789 1 1 48 LEU HD22 H -2.807 2.631 -1.167 1.00 . A A . 48 LEU HD22 1 1
16 22790 1 1 48 LEU HD23 H -3.870 3.534 -2.247 1.00 . A A . 48 LEU HD23 1 1
16 22791 1 1 48 LEU HG H -2.905 5.266 -1.111 1.00 . A A . 48 LEU HG 1 1
16 22792 1 1 48 LEU N N -5.824 6.489 -1.615 1.00 . A A . 48 LEU N 1 1
16 22793 1 1 48 LEU O O -7.991 5.957 -0.097 1.00 . A A . 48 LEU O 1 1
16 22794 1 1 49 LYS C C -8.220 2.895 2.538 1.00 . A A . 49 LYS C 1 1
16 22795 1 1 49 LYS CA C -8.552 3.583 1.218 1.00 . A A . 49 LYS CA 1 1
16 22796 1 1 49 LYS CB C -9.487 2.698 0.390 1.00 . A A . 49 LYS CB 1 1
16 22797 1 1 49 LYS CD C -11.715 3.810 0.059 1.00 . A A . 49 LYS CD 1 1
16 22798 1 1 49 LYS CE C -12.604 4.579 -0.905 1.00 . A A . 49 LYS CE 1 1
16 22799 1 1 49 LYS CG C -10.372 3.476 -0.568 1.00 . A A . 49 LYS CG 1 1
16 22800 1 1 49 LYS H H -6.638 3.196 0.400 1.00 . A A . 49 LYS H 1 1
16 22801 1 1 49 LYS HA H -9.049 4.518 1.428 1.00 . A A . 49 LYS HA 1 1
16 22802 1 1 49 LYS HB2 H -8.891 2.004 -0.185 1.00 . A A . 49 LYS HB2 1 1
16 22803 1 1 49 LYS HB3 H -10.124 2.140 1.062 1.00 . A A . 49 LYS HB3 1 1
16 22804 1 1 49 LYS HD2 H -12.212 2.892 0.335 1.00 . A A . 49 LYS HD2 1 1
16 22805 1 1 49 LYS HD3 H -11.550 4.411 0.942 1.00 . A A . 49 LYS HD3 1 1
16 22806 1 1 49 LYS HE2 H -12.530 4.127 -1.882 1.00 . A A . 49 LYS HE2 1 1
16 22807 1 1 49 LYS HE3 H -13.625 4.520 -0.557 1.00 . A A . 49 LYS HE3 1 1
16 22808 1 1 49 LYS HG2 H -9.874 4.396 -0.837 1.00 . A A . 49 LYS HG2 1 1
16 22809 1 1 49 LYS HG3 H -10.537 2.881 -1.455 1.00 . A A . 49 LYS HG3 1 1
16 22810 1 1 49 LYS HZ1 H -12.611 6.435 -1.863 1.00 . A A . 49 LYS HZ1 1 1
16 22811 1 1 49 LYS HZ2 H -11.172 6.094 -1.042 1.00 . A A . 49 LYS HZ2 1 1
16 22812 1 1 49 LYS HZ3 H -12.556 6.536 -0.175 1.00 . A A . 49 LYS HZ3 1 1
16 22813 1 1 49 LYS N N -7.339 3.879 0.465 1.00 . A A . 49 LYS N 1 1
16 22814 1 1 49 LYS NZ N -12.208 6.011 -1.003 1.00 . A A . 49 LYS NZ 1 1
16 22815 1 1 49 LYS O O -7.297 2.084 2.610 1.00 . A A . 49 LYS O 1 1
16 22816 1 1 50 ASN C C -9.135 1.156 4.899 1.00 . A A . 50 ASN C 1 1
16 22817 1 1 50 ASN CA C -8.764 2.635 4.896 1.00 . A A . 50 ASN CA 1 1
16 22818 1 1 50 ASN CB C -9.585 3.381 5.950 1.00 . A A . 50 ASN CB 1 1
16 22819 1 1 50 ASN CG C -9.221 4.850 6.034 1.00 . A A . 50 ASN CG 1 1
16 22820 1 1 50 ASN H H -9.699 3.876 3.458 1.00 . A A . 50 ASN H 1 1
16 22821 1 1 50 ASN HA H -7.715 2.732 5.135 1.00 . A A . 50 ASN HA 1 1
16 22822 1 1 50 ASN HB2 H -10.634 3.304 5.701 1.00 . A A . 50 ASN HB2 1 1
16 22823 1 1 50 ASN HB3 H -9.415 2.930 6.916 1.00 . A A . 50 ASN HB3 1 1
16 22824 1 1 50 ASN HD21 H -7.789 4.445 7.352 1.00 . A A . 50 ASN HD21 1 1
16 22825 1 1 50 ASN HD22 H -7.970 6.110 6.928 1.00 . A A . 50 ASN HD22 1 1
16 22826 1 1 50 ASN N N -8.978 3.223 3.579 1.00 . A A . 50 ASN N 1 1
16 22827 1 1 50 ASN ND2 N -8.226 5.167 6.854 1.00 . A A . 50 ASN ND2 1 1
16 22828 1 1 50 ASN O O -10.187 0.769 4.392 1.00 . A A . 50 ASN O 1 1
16 22829 1 1 50 ASN OD1 O -9.827 5.691 5.369 1.00 . A A . 50 ASN OD1 1 1
16 22830 1 1 51 ASN C C -8.270 -1.759 4.184 1.00 . A A . 51 ASN C 1 1
16 22831 1 1 51 ASN CA C -8.499 -1.104 5.543 1.00 . A A . 51 ASN CA 1 1
16 22832 1 1 51 ASN CB C -9.925 -1.385 6.022 1.00 . A A . 51 ASN CB 1 1
16 22833 1 1 51 ASN CG C -10.338 -0.482 7.168 1.00 . A A . 51 ASN CG 1 1
16 22834 1 1 51 ASN H H -7.442 0.702 5.861 1.00 . A A . 51 ASN H 1 1
16 22835 1 1 51 ASN HA H -7.801 -1.521 6.253 1.00 . A A . 51 ASN HA 1 1
16 22836 1 1 51 ASN HB2 H -10.611 -1.231 5.202 1.00 . A A . 51 ASN HB2 1 1
16 22837 1 1 51 ASN HB3 H -9.991 -2.411 6.354 1.00 . A A . 51 ASN HB3 1 1
16 22838 1 1 51 ASN HD21 H -11.200 0.779 5.895 1.00 . A A . 51 ASN HD21 1 1
16 22839 1 1 51 ASN HD22 H -11.290 1.218 7.563 1.00 . A A . 51 ASN HD22 1 1
16 22840 1 1 51 ASN N N -8.263 0.333 5.474 1.00 . A A . 51 ASN N 1 1
16 22841 1 1 51 ASN ND2 N -11.011 0.616 6.842 1.00 . A A . 51 ASN ND2 1 1
16 22842 1 1 51 ASN O O -8.870 -2.786 3.869 1.00 . A A . 51 ASN O 1 1
16 22843 1 1 51 ASN OD1 O -10.057 -0.768 8.332 1.00 . A A . 51 ASN OD1 1 1
16 22844 1 1 52 ASP C C -6.266 -2.965 2.162 1.00 . A A . 52 ASP C 1 1
16 22845 1 1 52 ASP CA C -7.085 -1.682 2.059 1.00 . A A . 52 ASP CA 1 1
16 22846 1 1 52 ASP CB C -6.323 -0.640 1.240 1.00 . A A . 52 ASP CB 1 1
16 22847 1 1 52 ASP CG C -7.248 0.277 0.464 1.00 . A A . 52 ASP CG 1 1
16 22848 1 1 52 ASP H H -6.950 -0.341 3.692 1.00 . A A . 52 ASP H 1 1
16 22849 1 1 52 ASP HA H -8.018 -1.905 1.563 1.00 . A A . 52 ASP HA 1 1
16 22850 1 1 52 ASP HB2 H -5.724 -0.035 1.906 1.00 . A A . 52 ASP HB2 1 1
16 22851 1 1 52 ASP HB3 H -5.675 -1.145 0.540 1.00 . A A . 52 ASP HB3 1 1
16 22852 1 1 52 ASP N N -7.396 -1.157 3.384 1.00 . A A . 52 ASP N 1 1
16 22853 1 1 52 ASP O O -5.744 -3.297 3.227 1.00 . A A . 52 ASP O 1 1
16 22854 1 1 52 ASP OD1 O -8.415 -0.110 0.239 1.00 . A A . 52 ASP OD1 1 1
16 22855 1 1 52 ASP OD2 O -6.807 1.381 0.083 1.00 . A A . 52 ASP OD2 1 1
16 22856 1 1 53 LEU C C -4.378 -4.914 -0.115 1.00 . A A . 53 LEU C 1 1
16 22857 1 1 53 LEU CA C -5.403 -4.930 1.014 1.00 . A A . 53 LEU CA 1 1
16 22858 1 1 53 LEU CB C -6.351 -6.118 0.840 1.00 . A A . 53 LEU CB 1 1
16 22859 1 1 53 LEU CD1 C -5.322 -7.516 2.648 1.00 . A A . 53 LEU CD1 1 1
16 22860 1 1 53 LEU CD2 C -6.811 -8.580 0.943 1.00 . A A . 53 LEU CD2 1 1
16 22861 1 1 53 LEU CG C -5.780 -7.491 1.198 1.00 . A A . 53 LEU CG 1 1
16 22862 1 1 53 LEU H H -6.596 -3.367 0.232 1.00 . A A . 53 LEU H 1 1
16 22863 1 1 53 LEU HA H -4.883 -5.030 1.955 1.00 . A A . 53 LEU HA 1 1
16 22864 1 1 53 LEU HB2 H -7.215 -5.946 1.464 1.00 . A A . 53 LEU HB2 1 1
16 22865 1 1 53 LEU HB3 H -6.658 -6.147 -0.196 1.00 . A A . 53 LEU HB3 1 1
16 22866 1 1 53 LEU HD11 H -5.877 -8.269 3.188 1.00 . A A . 53 LEU HD11 1 1
16 22867 1 1 53 LEU HD12 H -5.496 -6.550 3.098 1.00 . A A . 53 LEU HD12 1 1
16 22868 1 1 53 LEU HD13 H -4.268 -7.747 2.689 1.00 . A A . 53 LEU HD13 1 1
16 22869 1 1 53 LEU HD21 H -6.894 -8.756 -0.119 1.00 . A A . 53 LEU HD21 1 1
16 22870 1 1 53 LEU HD22 H -7.769 -8.267 1.332 1.00 . A A . 53 LEU HD22 1 1
16 22871 1 1 53 LEU HD23 H -6.502 -9.491 1.436 1.00 . A A . 53 LEU HD23 1 1
16 22872 1 1 53 LEU HG H -4.920 -7.690 0.574 1.00 . A A . 53 LEU HG 1 1
16 22873 1 1 53 LEU N N -6.158 -3.683 1.049 1.00 . A A . 53 LEU N 1 1
16 22874 1 1 53 LEU O O -4.719 -5.111 -1.281 1.00 . A A . 53 LEU O 1 1
16 22875 1 1 54 VAL C C -1.445 -6.028 -0.958 1.00 . A A . 54 VAL C 1 1
16 22876 1 1 54 VAL CA C -2.042 -4.642 -0.743 1.00 . A A . 54 VAL CA 1 1
16 22877 1 1 54 VAL CB C -0.923 -3.675 -0.312 1.00 . A A . 54 VAL CB 1 1
16 22878 1 1 54 VAL CG1 C 0.114 -3.532 -1.416 1.00 . A A . 54 VAL CG1 1 1
16 22879 1 1 54 VAL CG2 C -1.505 -2.320 0.061 1.00 . A A . 54 VAL CG2 1 1
16 22880 1 1 54 VAL H H -2.908 -4.531 1.185 1.00 . A A . 54 VAL H 1 1
16 22881 1 1 54 VAL HA H -2.454 -4.289 -1.677 1.00 . A A . 54 VAL HA 1 1
16 22882 1 1 54 VAL HB H -0.435 -4.086 0.559 1.00 . A A . 54 VAL HB 1 1
16 22883 1 1 54 VAL HG11 H 0.086 -4.406 -2.051 1.00 . A A . 54 VAL HG11 1 1
16 22884 1 1 54 VAL HG12 H -0.102 -2.652 -2.002 1.00 . A A . 54 VAL HG12 1 1
16 22885 1 1 54 VAL HG13 H 1.097 -3.440 -0.976 1.00 . A A . 54 VAL HG13 1 1
16 22886 1 1 54 VAL HG21 H -2.534 -2.443 0.367 1.00 . A A . 54 VAL HG21 1 1
16 22887 1 1 54 VAL HG22 H -0.936 -1.895 0.875 1.00 . A A . 54 VAL HG22 1 1
16 22888 1 1 54 VAL HG23 H -1.460 -1.660 -0.792 1.00 . A A . 54 VAL HG23 1 1
16 22889 1 1 54 VAL N N -3.118 -4.680 0.240 1.00 . A A . 54 VAL N 1 1
16 22890 1 1 54 VAL O O -0.821 -6.594 -0.061 1.00 . A A . 54 VAL O 1 1
16 22891 1 1 55 VAL C C 0.231 -7.788 -3.192 1.00 . A A . 55 VAL C 1 1
16 22892 1 1 55 VAL CA C -1.119 -7.891 -2.491 1.00 . A A . 55 VAL CA 1 1
16 22893 1 1 55 VAL CB C -2.096 -8.667 -3.395 1.00 . A A . 55 VAL CB 1 1
16 22894 1 1 55 VAL CG1 C -3.329 -9.089 -2.609 1.00 . A A . 55 VAL CG1 1 1
16 22895 1 1 55 VAL CG2 C -2.485 -7.828 -4.602 1.00 . A A . 55 VAL CG2 1 1
16 22896 1 1 55 VAL H H -2.145 -6.071 -2.831 1.00 . A A . 55 VAL H 1 1
16 22897 1 1 55 VAL HA H -0.995 -8.444 -1.572 1.00 . A A . 55 VAL HA 1 1
16 22898 1 1 55 VAL HB H -1.599 -9.558 -3.747 1.00 . A A . 55 VAL HB 1 1
16 22899 1 1 55 VAL HG11 H -3.297 -10.155 -2.437 1.00 . A A . 55 VAL HG11 1 1
16 22900 1 1 55 VAL HG12 H -3.348 -8.570 -1.662 1.00 . A A . 55 VAL HG12 1 1
16 22901 1 1 55 VAL HG13 H -4.216 -8.843 -3.174 1.00 . A A . 55 VAL HG13 1 1
16 22902 1 1 55 VAL HG21 H -1.593 -7.457 -5.084 1.00 . A A . 55 VAL HG21 1 1
16 22903 1 1 55 VAL HG22 H -3.044 -8.436 -5.299 1.00 . A A . 55 VAL HG22 1 1
16 22904 1 1 55 VAL HG23 H -3.095 -6.996 -4.282 1.00 . A A . 55 VAL HG23 1 1
16 22905 1 1 55 VAL N N -1.640 -6.571 -2.156 1.00 . A A . 55 VAL N 1 1
16 22906 1 1 55 VAL O O 1.043 -8.711 -3.136 1.00 . A A . 55 VAL O 1 1
16 22907 1 1 56 ALA C C 2.179 -4.987 -4.414 1.00 . A A . 56 ALA C 1 1
16 22908 1 1 56 ALA CA C 1.716 -6.432 -4.562 1.00 . A A . 56 ALA CA 1 1
16 22909 1 1 56 ALA CB C 1.562 -6.791 -6.033 1.00 . A A . 56 ALA CB 1 1
16 22910 1 1 56 ALA H H -0.223 -5.959 -3.860 1.00 . A A . 56 ALA H 1 1
16 22911 1 1 56 ALA HA H 2.464 -7.085 -4.135 1.00 . A A . 56 ALA HA 1 1
16 22912 1 1 56 ALA HB1 H 2.532 -6.786 -6.508 1.00 . A A . 56 ALA HB1 1 1
16 22913 1 1 56 ALA HB2 H 1.123 -7.774 -6.119 1.00 . A A . 56 ALA HB2 1 1
16 22914 1 1 56 ALA HB3 H 0.921 -6.067 -6.514 1.00 . A A . 56 ALA HB3 1 1
16 22915 1 1 56 ALA N N 0.464 -6.658 -3.852 1.00 . A A . 56 ALA N 1 1
16 22916 1 1 56 ALA O O 1.363 -4.074 -4.285 1.00 . A A . 56 ALA O 1 1
16 22917 1 1 57 VAL C C 5.189 -3.232 -5.308 1.00 . A A . 57 VAL C 1 1
16 22918 1 1 57 VAL CA C 4.064 -3.451 -4.302 1.00 . A A . 57 VAL CA 1 1
16 22919 1 1 57 VAL CB C 4.607 -3.210 -2.881 1.00 . A A . 57 VAL CB 1 1
16 22920 1 1 57 VAL CG1 C 5.104 -1.780 -2.734 1.00 . A A . 57 VAL CG1 1 1
16 22921 1 1 57 VAL CG2 C 3.539 -3.521 -1.843 1.00 . A A . 57 VAL CG2 1 1
16 22922 1 1 57 VAL H H 4.092 -5.554 -4.540 1.00 . A A . 57 VAL H 1 1
16 22923 1 1 57 VAL HA H 3.280 -2.732 -4.491 1.00 . A A . 57 VAL HA 1 1
16 22924 1 1 57 VAL HB H 5.441 -3.876 -2.718 1.00 . A A . 57 VAL HB 1 1
16 22925 1 1 57 VAL HG11 H 5.990 -1.769 -2.115 1.00 . A A . 57 VAL HG11 1 1
16 22926 1 1 57 VAL HG12 H 5.340 -1.379 -3.709 1.00 . A A . 57 VAL HG12 1 1
16 22927 1 1 57 VAL HG13 H 4.336 -1.178 -2.272 1.00 . A A . 57 VAL HG13 1 1
16 22928 1 1 57 VAL HG21 H 3.987 -4.046 -1.012 1.00 . A A . 57 VAL HG21 1 1
16 22929 1 1 57 VAL HG22 H 3.099 -2.599 -1.491 1.00 . A A . 57 VAL HG22 1 1
16 22930 1 1 57 VAL HG23 H 2.772 -4.138 -2.288 1.00 . A A . 57 VAL HG23 1 1
16 22931 1 1 57 VAL N N 3.493 -4.786 -4.434 1.00 . A A . 57 VAL N 1 1
16 22932 1 1 57 VAL O O 6.075 -4.072 -5.454 1.00 . A A . 57 VAL O 1 1
16 22933 1 1 58 ASN C C 6.264 -2.863 -8.049 1.00 . A A . 58 ASN C 1 1
16 22934 1 1 58 ASN CA C 6.162 -1.768 -6.991 1.00 . A A . 58 ASN CA 1 1
16 22935 1 1 58 ASN CB C 7.519 -1.568 -6.315 1.00 . A A . 58 ASN CB 1 1
16 22936 1 1 58 ASN CG C 7.740 -0.134 -5.874 1.00 . A A . 58 ASN CG 1 1
16 22937 1 1 58 ASN H H 4.413 -1.467 -5.837 1.00 . A A . 58 ASN H 1 1
16 22938 1 1 58 ASN HA H 5.869 -0.847 -7.471 1.00 . A A . 58 ASN HA 1 1
16 22939 1 1 58 ASN HB2 H 7.578 -2.205 -5.444 1.00 . A A . 58 ASN HB2 1 1
16 22940 1 1 58 ASN HB3 H 8.303 -1.838 -7.007 1.00 . A A . 58 ASN HB3 1 1
16 22941 1 1 58 ASN HD21 H 9.356 -0.672 -4.848 1.00 . A A . 58 ASN HD21 1 1
16 22942 1 1 58 ASN HD22 H 8.956 1.008 -4.792 1.00 . A A . 58 ASN HD22 1 1
16 22943 1 1 58 ASN N N 5.145 -2.098 -5.998 1.00 . A A . 58 ASN N 1 1
16 22944 1 1 58 ASN ND2 N 8.790 0.090 -5.093 1.00 . A A . 58 ASN ND2 1 1
16 22945 1 1 58 ASN O O 7.313 -3.050 -8.664 1.00 . A A . 58 ASN O 1 1
16 22946 1 1 58 ASN OD1 O 6.975 0.762 -6.232 1.00 . A A . 58 ASN OD1 1 1
16 22947 1 1 59 GLY C C 5.819 -5.916 -8.731 1.00 . A A . 59 GLY C 1 1
16 22948 1 1 59 GLY CA C 5.153 -4.652 -9.238 1.00 . A A . 59 GLY CA 1 1
16 22949 1 1 59 GLY H H 4.359 -3.391 -7.733 1.00 . A A . 59 GLY H 1 1
16 22950 1 1 59 GLY HA2 H 4.129 -4.876 -9.496 1.00 . A A . 59 GLY HA2 1 1
16 22951 1 1 59 GLY HA3 H 5.672 -4.316 -10.123 1.00 . A A . 59 GLY HA3 1 1
16 22952 1 1 59 GLY N N 5.166 -3.585 -8.254 1.00 . A A . 59 GLY N 1 1
16 22953 1 1 59 GLY O O 6.299 -6.733 -9.517 1.00 . A A . 59 GLY O 1 1
16 22954 1 1 60 LYS C C 5.528 -7.880 -5.773 1.00 . A A . 60 LYS C 1 1
16 22955 1 1 60 LYS CA C 6.465 -7.250 -6.800 1.00 . A A . 60 LYS CA 1 1
16 22956 1 1 60 LYS CB C 7.788 -6.870 -6.132 1.00 . A A . 60 LYS CB 1 1
16 22957 1 1 60 LYS CD C 9.393 -7.556 -7.940 1.00 . A A . 60 LYS CD 1 1
16 22958 1 1 60 LYS CE C 10.087 -7.061 -9.199 1.00 . A A . 60 LYS CE 1 1
16 22959 1 1 60 LYS CG C 8.851 -6.403 -7.112 1.00 . A A . 60 LYS CG 1 1
16 22960 1 1 60 LYS H H 5.453 -5.391 -6.837 1.00 . A A . 60 LYS H 1 1
16 22961 1 1 60 LYS HA H 6.659 -7.970 -7.581 1.00 . A A . 60 LYS HA 1 1
16 22962 1 1 60 LYS HB2 H 7.605 -6.075 -5.425 1.00 . A A . 60 LYS HB2 1 1
16 22963 1 1 60 LYS HB3 H 8.171 -7.731 -5.602 1.00 . A A . 60 LYS HB3 1 1
16 22964 1 1 60 LYS HD2 H 10.103 -8.112 -7.346 1.00 . A A . 60 LYS HD2 1 1
16 22965 1 1 60 LYS HD3 H 8.573 -8.202 -8.221 1.00 . A A . 60 LYS HD3 1 1
16 22966 1 1 60 LYS HE2 H 10.330 -7.911 -9.818 1.00 . A A . 60 LYS HE2 1 1
16 22967 1 1 60 LYS HE3 H 9.413 -6.408 -9.733 1.00 . A A . 60 LYS HE3 1 1
16 22968 1 1 60 LYS HG2 H 8.418 -5.669 -7.776 1.00 . A A . 60 LYS HG2 1 1
16 22969 1 1 60 LYS HG3 H 9.665 -5.955 -6.559 1.00 . A A . 60 LYS HG3 1 1
16 22970 1 1 60 LYS HZ1 H 11.183 -5.683 -8.075 1.00 . A A . 60 LYS HZ1 1 1
16 22971 1 1 60 LYS HZ2 H 11.628 -5.745 -9.705 1.00 . A A . 60 LYS HZ2 1 1
16 22972 1 1 60 LYS HZ3 H 12.102 -6.981 -8.652 1.00 . A A . 60 LYS HZ3 1 1
16 22973 1 1 60 LYS N N 5.852 -6.078 -7.412 1.00 . A A . 60 LYS N 1 1
16 22974 1 1 60 LYS NZ N 11.338 -6.316 -8.886 1.00 . A A . 60 LYS NZ 1 1
16 22975 1 1 60 LYS O O 4.757 -7.184 -5.114 1.00 . A A . 60 LYS O 1 1
16 22976 1 1 61 SER C C 5.183 -9.636 -3.261 1.00 . A A . 61 SER C 1 1
16 22977 1 1 61 SER CA C 4.760 -9.924 -4.698 1.00 . A A . 61 SER CA 1 1
16 22978 1 1 61 SER CB C 4.827 -11.428 -4.970 1.00 . A A . 61 SER CB 1 1
16 22979 1 1 61 SER H H 6.238 -9.701 -6.198 1.00 . A A . 61 SER H 1 1
16 22980 1 1 61 SER HA H 3.743 -9.587 -4.836 1.00 . A A . 61 SER HA 1 1
16 22981 1 1 61 SER HB2 H 4.448 -11.964 -4.113 1.00 . A A . 61 SER HB2 1 1
16 22982 1 1 61 SER HB3 H 4.225 -11.662 -5.836 1.00 . A A . 61 SER HB3 1 1
16 22983 1 1 61 SER HG H 6.178 -12.431 -5.973 1.00 . A A . 61 SER HG 1 1
16 22984 1 1 61 SER N N 5.603 -9.201 -5.643 1.00 . A A . 61 SER N 1 1
16 22985 1 1 61 SER O O 6.298 -9.963 -2.853 1.00 . A A . 61 SER O 1 1
16 22986 1 1 61 SER OG O 6.160 -11.843 -5.215 1.00 . A A . 61 SER OG 1 1
16 22987 1 1 62 VAL C C 3.637 -9.449 -0.163 1.00 . A A . 62 VAL C 1 1
16 22988 1 1 62 VAL CA C 4.564 -8.690 -1.106 1.00 . A A . 62 VAL CA 1 1
16 22989 1 1 62 VAL CB C 4.414 -7.179 -0.848 1.00 . A A . 62 VAL CB 1 1
16 22990 1 1 62 VAL CG1 C 4.997 -6.380 -2.004 1.00 . A A . 62 VAL CG1 1 1
16 22991 1 1 62 VAL CG2 C 2.953 -6.819 -0.624 1.00 . A A . 62 VAL CG2 1 1
16 22992 1 1 62 VAL H H 3.414 -8.787 -2.880 1.00 . A A . 62 VAL H 1 1
16 22993 1 1 62 VAL HA H 5.585 -8.970 -0.894 1.00 . A A . 62 VAL HA 1 1
16 22994 1 1 62 VAL HB H 4.965 -6.930 0.047 1.00 . A A . 62 VAL HB 1 1
16 22995 1 1 62 VAL HG11 H 5.505 -7.048 -2.683 1.00 . A A . 62 VAL HG11 1 1
16 22996 1 1 62 VAL HG12 H 4.201 -5.869 -2.526 1.00 . A A . 62 VAL HG12 1 1
16 22997 1 1 62 VAL HG13 H 5.700 -5.654 -1.621 1.00 . A A . 62 VAL HG13 1 1
16 22998 1 1 62 VAL HG21 H 2.368 -7.149 -1.470 1.00 . A A . 62 VAL HG21 1 1
16 22999 1 1 62 VAL HG22 H 2.595 -7.305 0.272 1.00 . A A . 62 VAL HG22 1 1
16 23000 1 1 62 VAL HG23 H 2.858 -5.749 -0.515 1.00 . A A . 62 VAL HG23 1 1
16 23001 1 1 62 VAL N N 4.285 -9.022 -2.498 1.00 . A A . 62 VAL N 1 1
16 23002 1 1 62 VAL O O 3.933 -9.606 1.021 1.00 . A A . 62 VAL O 1 1
16 23003 1 1 63 GLU C C 2.195 -11.870 0.763 1.00 . A A . 63 GLU C 1 1
16 23004 1 1 63 GLU CA C 1.543 -10.662 0.096 1.00 . A A . 63 GLU CA 1 1
16 23005 1 1 63 GLU CB C 0.375 -11.119 -0.781 1.00 . A A . 63 GLU CB 1 1
16 23006 1 1 63 GLU CD C 1.657 -12.262 -2.633 1.00 . A A . 63 GLU CD 1 1
16 23007 1 1 63 GLU CG C 0.641 -12.420 -1.519 1.00 . A A . 63 GLU CG 1 1
16 23008 1 1 63 GLU H H 2.334 -9.761 -1.648 1.00 . A A . 63 GLU H 1 1
16 23009 1 1 63 GLU HA H 1.168 -10.002 0.864 1.00 . A A . 63 GLU HA 1 1
16 23010 1 1 63 GLU HB2 H -0.497 -11.253 -0.158 1.00 . A A . 63 GLU HB2 1 1
16 23011 1 1 63 GLU HB3 H 0.169 -10.351 -1.512 1.00 . A A . 63 GLU HB3 1 1
16 23012 1 1 63 GLU HG2 H 1.012 -13.149 -0.815 1.00 . A A . 63 GLU HG2 1 1
16 23013 1 1 63 GLU HG3 H -0.287 -12.773 -1.945 1.00 . A A . 63 GLU HG3 1 1
16 23014 1 1 63 GLU N N 2.514 -9.919 -0.698 1.00 . A A . 63 GLU N 1 1
16 23015 1 1 63 GLU O O 1.701 -12.381 1.767 1.00 . A A . 63 GLU O 1 1
16 23016 1 1 63 GLU OE1 O 2.854 -12.084 -2.324 1.00 . A A . 63 GLU OE1 1 1
16 23017 1 1 63 GLU OE2 O 1.255 -12.316 -3.814 1.00 . A A . 63 GLU OE2 1 1
16 23018 1 1 64 ALA C C 5.022 -13.037 1.808 1.00 . A A . 64 ALA C 1 1
16 23019 1 1 64 ALA CA C 4.030 -13.469 0.733 1.00 . A A . 64 ALA CA 1 1
16 23020 1 1 64 ALA CB C 4.749 -14.212 -0.384 1.00 . A A . 64 ALA CB 1 1
16 23021 1 1 64 ALA H H 3.654 -11.873 -0.605 1.00 . A A . 64 ALA H 1 1
16 23022 1 1 64 ALA HA H 3.308 -14.141 1.173 1.00 . A A . 64 ALA HA 1 1
16 23023 1 1 64 ALA HB1 H 4.353 -13.895 -1.338 1.00 . A A . 64 ALA HB1 1 1
16 23024 1 1 64 ALA HB2 H 5.805 -13.992 -0.340 1.00 . A A . 64 ALA HB2 1 1
16 23025 1 1 64 ALA HB3 H 4.596 -15.274 -0.265 1.00 . A A . 64 ALA HB3 1 1
16 23026 1 1 64 ALA N N 3.309 -12.322 0.194 1.00 . A A . 64 ALA N 1 1
16 23027 1 1 64 ALA O O 5.452 -13.846 2.631 1.00 . A A . 64 ALA O 1 1
16 23028 1 1 65 LEU C C 5.627 -10.913 4.090 1.00 . A A . 65 LEU C 1 1
16 23029 1 1 65 LEU CA C 6.325 -11.220 2.769 1.00 . A A . 65 LEU CA 1 1
16 23030 1 1 65 LEU CB C 6.986 -9.953 2.222 1.00 . A A . 65 LEU CB 1 1
16 23031 1 1 65 LEU CD1 C 8.606 -8.891 0.631 1.00 . A A . 65 LEU CD1 1 1
16 23032 1 1 65 LEU CD2 C 9.407 -10.602 2.271 1.00 . A A . 65 LEU CD2 1 1
16 23033 1 1 65 LEU CG C 8.249 -10.162 1.386 1.00 . A A . 65 LEU CG 1 1
16 23034 1 1 65 LEU H H 5.007 -11.163 1.115 1.00 . A A . 65 LEU H 1 1
16 23035 1 1 65 LEU HA H 7.086 -11.967 2.942 1.00 . A A . 65 LEU HA 1 1
16 23036 1 1 65 LEU HB2 H 6.262 -9.443 1.605 1.00 . A A . 65 LEU HB2 1 1
16 23037 1 1 65 LEU HB3 H 7.244 -9.326 3.064 1.00 . A A . 65 LEU HB3 1 1
16 23038 1 1 65 LEU HD11 H 8.882 -8.120 1.334 1.00 . A A . 65 LEU HD11 1 1
16 23039 1 1 65 LEU HD12 H 7.753 -8.564 0.054 1.00 . A A . 65 LEU HD12 1 1
16 23040 1 1 65 LEU HD13 H 9.435 -9.088 -0.033 1.00 . A A . 65 LEU HD13 1 1
16 23041 1 1 65 LEU HD21 H 10.027 -9.748 2.501 1.00 . A A . 65 LEU HD21 1 1
16 23042 1 1 65 LEU HD22 H 9.995 -11.344 1.751 1.00 . A A . 65 LEU HD22 1 1
16 23043 1 1 65 LEU HD23 H 9.020 -11.024 3.186 1.00 . A A . 65 LEU HD23 1 1
16 23044 1 1 65 LEU HG H 8.067 -10.942 0.659 1.00 . A A . 65 LEU HG 1 1
16 23045 1 1 65 LEU N N 5.383 -11.759 1.795 1.00 . A A . 65 LEU N 1 1
16 23046 1 1 65 LEU O O 4.406 -11.026 4.199 1.00 . A A . 65 LEU O 1 1
16 23047 1 1 66 ASP C C 5.799 -8.687 6.603 1.00 . A A . 66 ASP C 1 1
16 23048 1 1 66 ASP CA C 5.867 -10.198 6.404 1.00 . A A . 66 ASP CA 1 1
16 23049 1 1 66 ASP CB C 6.720 -10.832 7.504 1.00 . A A . 66 ASP CB 1 1
16 23050 1 1 66 ASP CG C 6.528 -12.333 7.592 1.00 . A A . 66 ASP CG 1 1
16 23051 1 1 66 ASP H H 7.376 -10.454 4.941 1.00 . A A . 66 ASP H 1 1
16 23052 1 1 66 ASP HA H 4.867 -10.601 6.459 1.00 . A A . 66 ASP HA 1 1
16 23053 1 1 66 ASP HB2 H 7.762 -10.633 7.302 1.00 . A A . 66 ASP HB2 1 1
16 23054 1 1 66 ASP HB3 H 6.452 -10.396 8.455 1.00 . A A . 66 ASP HB3 1 1
16 23055 1 1 66 ASP N N 6.410 -10.524 5.090 1.00 . A A . 66 ASP N 1 1
16 23056 1 1 66 ASP O O 6.315 -7.919 5.791 1.00 . A A . 66 ASP O 1 1
16 23057 1 1 66 ASP OD1 O 5.379 -12.795 7.430 1.00 . A A . 66 ASP OD1 1 1
16 23058 1 1 66 ASP OD2 O 7.527 -13.046 7.822 1.00 . A A . 66 ASP OD2 1 1
16 23059 1 1 67 HIS C C 6.279 -6.082 7.596 1.00 . A A . 67 HIS C 1 1
16 23060 1 1 67 HIS CA C 5.021 -6.847 7.996 1.00 . A A . 67 HIS CA 1 1
16 23061 1 1 67 HIS CB C 4.743 -6.650 9.486 1.00 . A A . 67 HIS CB 1 1
16 23062 1 1 67 HIS CD2 C 5.542 -4.188 9.642 1.00 . A A . 67 HIS CD2 1 1
16 23063 1 1 67 HIS CE1 C 3.915 -3.400 10.883 1.00 . A A . 67 HIS CE1 1 1
16 23064 1 1 67 HIS CG C 4.696 -5.212 9.902 1.00 . A A . 67 HIS CG 1 1
16 23065 1 1 67 HIS H H 4.768 -8.927 8.299 1.00 . A A . 67 HIS H 1 1
16 23066 1 1 67 HIS HA H 4.186 -6.465 7.429 1.00 . A A . 67 HIS HA 1 1
16 23067 1 1 67 HIS HB2 H 3.790 -7.096 9.730 1.00 . A A . 67 HIS HB2 1 1
16 23068 1 1 67 HIS HB3 H 5.520 -7.137 10.059 1.00 . A A . 67 HIS HB3 1 1
16 23069 1 1 67 HIS HD1 H 2.920 -5.181 11.034 1.00 . A A . 67 HIS HD1 1 1
16 23070 1 1 67 HIS HD2 H 6.449 -4.237 9.055 1.00 . A A . 67 HIS HD2 1 1
16 23071 1 1 67 HIS HE1 H 3.293 -2.731 11.457 1.00 . A A . 67 HIS HE1 1 1
16 23072 1 1 67 HIS HE2 H 5.388 -2.163 10.179 1.00 . A A . 67 HIS HE2 1 1
16 23073 1 1 67 HIS N N 5.158 -8.267 7.690 1.00 . A A . 67 HIS N 1 1
16 23074 1 1 67 HIS ND1 N 3.688 -4.686 10.682 1.00 . A A . 67 HIS ND1 1 1
16 23075 1 1 67 HIS NE2 N 5.035 -3.073 10.263 1.00 . A A . 67 HIS NE2 1 1
16 23076 1 1 67 HIS O O 6.210 -5.094 6.864 1.00 . A A . 67 HIS O 1 1
16 23077 1 1 68 ASP C C 9.069 -6.103 6.307 1.00 . A A . 68 ASP C 1 1
16 23078 1 1 68 ASP CA C 8.700 -5.903 7.773 1.00 . A A . 68 ASP CA 1 1
16 23079 1 1 68 ASP CB C 9.805 -6.460 8.671 1.00 . A A . 68 ASP CB 1 1
16 23080 1 1 68 ASP CG C 11.027 -5.563 8.710 1.00 . A A . 68 ASP CG 1 1
16 23081 1 1 68 ASP H H 7.417 -7.335 8.659 1.00 . A A . 68 ASP H 1 1
16 23082 1 1 68 ASP HA H 8.593 -4.845 7.963 1.00 . A A . 68 ASP HA 1 1
16 23083 1 1 68 ASP HB2 H 9.425 -6.563 9.677 1.00 . A A . 68 ASP HB2 1 1
16 23084 1 1 68 ASP HB3 H 10.105 -7.430 8.302 1.00 . A A . 68 ASP HB3 1 1
16 23085 1 1 68 ASP N N 7.426 -6.544 8.081 1.00 . A A . 68 ASP N 1 1
16 23086 1 1 68 ASP O O 9.520 -5.175 5.637 1.00 . A A . 68 ASP O 1 1
16 23087 1 1 68 ASP OD1 O 10.952 -4.486 9.339 1.00 . A A . 68 ASP OD1 1 1
16 23088 1 1 68 ASP OD2 O 12.057 -5.938 8.113 1.00 . A A . 68 ASP OD2 1 1
16 23089 1 1 69 GLY C C 8.532 -6.662 3.461 1.00 . A A . 69 GLY C 1 1
16 23090 1 1 69 GLY CA C 9.193 -7.623 4.430 1.00 . A A . 69 GLY CA 1 1
16 23091 1 1 69 GLY H H 8.511 -8.024 6.394 1.00 . A A . 69 GLY H 1 1
16 23092 1 1 69 GLY HA2 H 10.263 -7.571 4.299 1.00 . A A . 69 GLY HA2 1 1
16 23093 1 1 69 GLY HA3 H 8.861 -8.626 4.206 1.00 . A A . 69 GLY HA3 1 1
16 23094 1 1 69 GLY N N 8.874 -7.322 5.814 1.00 . A A . 69 GLY N 1 1
16 23095 1 1 69 GLY O O 9.203 -6.042 2.636 1.00 . A A . 69 GLY O 1 1
16 23096 1 1 70 VAL C C 6.826 -4.189 2.941 1.00 . A A . 70 VAL C 1 1
16 23097 1 1 70 VAL CA C 6.461 -5.647 2.685 1.00 . A A . 70 VAL CA 1 1
16 23098 1 1 70 VAL CB C 4.942 -5.825 2.874 1.00 . A A . 70 VAL CB 1 1
16 23099 1 1 70 VAL CG1 C 4.176 -4.961 1.883 1.00 . A A . 70 VAL CG1 1 1
16 23100 1 1 70 VAL CG2 C 4.555 -7.289 2.727 1.00 . A A . 70 VAL CG2 1 1
16 23101 1 1 70 VAL H H 6.733 -7.059 4.238 1.00 . A A . 70 VAL H 1 1
16 23102 1 1 70 VAL HA H 6.707 -5.896 1.663 1.00 . A A . 70 VAL HA 1 1
16 23103 1 1 70 VAL HB H 4.684 -5.504 3.872 1.00 . A A . 70 VAL HB 1 1
16 23104 1 1 70 VAL HG11 H 4.233 -3.927 2.190 1.00 . A A . 70 VAL HG11 1 1
16 23105 1 1 70 VAL HG12 H 4.609 -5.071 0.900 1.00 . A A . 70 VAL HG12 1 1
16 23106 1 1 70 VAL HG13 H 3.142 -5.272 1.859 1.00 . A A . 70 VAL HG13 1 1
16 23107 1 1 70 VAL HG21 H 3.901 -7.570 3.539 1.00 . A A . 70 VAL HG21 1 1
16 23108 1 1 70 VAL HG22 H 4.044 -7.434 1.786 1.00 . A A . 70 VAL HG22 1 1
16 23109 1 1 70 VAL HG23 H 5.445 -7.901 2.751 1.00 . A A . 70 VAL HG23 1 1
16 23110 1 1 70 VAL N N 7.213 -6.539 3.560 1.00 . A A . 70 VAL N 1 1
16 23111 1 1 70 VAL O O 7.159 -3.450 2.014 1.00 . A A . 70 VAL O 1 1
16 23112 1 1 71 VAL C C 8.498 -2.039 4.138 1.00 . A A . 71 VAL C 1 1
16 23113 1 1 71 VAL CA C 7.088 -2.412 4.583 1.00 . A A . 71 VAL CA 1 1
16 23114 1 1 71 VAL CB C 6.971 -2.207 6.105 1.00 . A A . 71 VAL CB 1 1
16 23115 1 1 71 VAL CG1 C 7.366 -0.789 6.485 1.00 . A A . 71 VAL CG1 1 1
16 23116 1 1 71 VAL CG2 C 5.559 -2.521 6.577 1.00 . A A . 71 VAL CG2 1 1
16 23117 1 1 71 VAL H H 6.490 -4.417 4.898 1.00 . A A . 71 VAL H 1 1
16 23118 1 1 71 VAL HA H 6.382 -1.754 4.097 1.00 . A A . 71 VAL HA 1 1
16 23119 1 1 71 VAL HB H 7.651 -2.890 6.593 1.00 . A A . 71 VAL HB 1 1
16 23120 1 1 71 VAL HG11 H 6.852 -0.503 7.391 1.00 . A A . 71 VAL HG11 1 1
16 23121 1 1 71 VAL HG12 H 8.433 -0.743 6.646 1.00 . A A . 71 VAL HG12 1 1
16 23122 1 1 71 VAL HG13 H 7.092 -0.113 5.688 1.00 . A A . 71 VAL HG13 1 1
16 23123 1 1 71 VAL HG21 H 5.121 -3.265 5.929 1.00 . A A . 71 VAL HG21 1 1
16 23124 1 1 71 VAL HG22 H 5.593 -2.899 7.589 1.00 . A A . 71 VAL HG22 1 1
16 23125 1 1 71 VAL HG23 H 4.962 -1.622 6.549 1.00 . A A . 71 VAL HG23 1 1
16 23126 1 1 71 VAL N N 6.762 -3.782 4.204 1.00 . A A . 71 VAL N 1 1
16 23127 1 1 71 VAL O O 8.862 -0.864 4.117 1.00 . A A . 71 VAL O 1 1
16 23128 1 1 72 GLU C C 10.686 -2.267 1.920 1.00 . A A . 72 GLU C 1 1
16 23129 1 1 72 GLU CA C 10.658 -2.826 3.339 1.00 . A A . 72 GLU CA 1 1
16 23130 1 1 72 GLU CB C 11.455 -4.131 3.401 1.00 . A A . 72 GLU CB 1 1
16 23131 1 1 72 GLU CD C 13.729 -5.219 3.565 1.00 . A A . 72 GLU CD 1 1
16 23132 1 1 72 GLU CG C 12.961 -3.926 3.374 1.00 . A A . 72 GLU CG 1 1
16 23133 1 1 72 GLU H H 8.939 -3.964 3.822 1.00 . A A . 72 GLU H 1 1
16 23134 1 1 72 GLU HA H 11.110 -2.108 4.006 1.00 . A A . 72 GLU HA 1 1
16 23135 1 1 72 GLU HB2 H 11.200 -4.653 4.311 1.00 . A A . 72 GLU HB2 1 1
16 23136 1 1 72 GLU HB3 H 11.182 -4.745 2.556 1.00 . A A . 72 GLU HB3 1 1
16 23137 1 1 72 GLU HG2 H 13.236 -3.499 2.421 1.00 . A A . 72 GLU HG2 1 1
16 23138 1 1 72 GLU HG3 H 13.232 -3.243 4.165 1.00 . A A . 72 GLU HG3 1 1
16 23139 1 1 72 GLU N N 9.287 -3.049 3.784 1.00 . A A . 72 GLU N 1 1
16 23140 1 1 72 GLU O O 11.291 -1.226 1.664 1.00 . A A . 72 GLU O 1 1
16 23141 1 1 72 GLU OE1 O 13.287 -6.257 3.029 1.00 . A A . 72 GLU OE1 1 1
16 23142 1 1 72 GLU OE2 O 14.773 -5.192 4.249 1.00 . A A . 72 GLU OE2 1 1
16 23143 1 1 73 MET C C 9.687 -1.043 -0.492 1.00 . A A . 73 MET C 1 1
16 23144 1 1 73 MET CA C 9.975 -2.538 -0.392 1.00 . A A . 73 MET CA 1 1
16 23145 1 1 73 MET CB C 8.906 -3.327 -1.150 1.00 . A A . 73 MET CB 1 1
16 23146 1 1 73 MET CE C 9.646 -6.408 -3.389 1.00 . A A . 73 MET CE 1 1
16 23147 1 1 73 MET CG C 9.155 -4.826 -1.167 1.00 . A A . 73 MET CG 1 1
16 23148 1 1 73 MET H H 9.562 -3.787 1.267 1.00 . A A . 73 MET H 1 1
16 23149 1 1 73 MET HA H 10.939 -2.737 -0.835 1.00 . A A . 73 MET HA 1 1
16 23150 1 1 73 MET HB2 H 7.947 -3.148 -0.687 1.00 . A A . 73 MET HB2 1 1
16 23151 1 1 73 MET HB3 H 8.874 -2.978 -2.172 1.00 . A A . 73 MET HB3 1 1
16 23152 1 1 73 MET HE1 H 9.467 -5.909 -4.330 1.00 . A A . 73 MET HE1 1 1
16 23153 1 1 73 MET HE2 H 10.255 -7.284 -3.557 1.00 . A A . 73 MET HE2 1 1
16 23154 1 1 73 MET HE3 H 8.703 -6.702 -2.952 1.00 . A A . 73 MET HE3 1 1
16 23155 1 1 73 MET HG2 H 9.404 -5.148 -0.167 1.00 . A A . 73 MET HG2 1 1
16 23156 1 1 73 MET HG3 H 8.252 -5.323 -1.489 1.00 . A A . 73 MET HG3 1 1
16 23157 1 1 73 MET N N 10.026 -2.965 1.002 1.00 . A A . 73 MET N 1 1
16 23158 1 1 73 MET O O 10.376 -0.315 -1.207 1.00 . A A . 73 MET O 1 1
16 23159 1 1 73 MET SD S 10.499 -5.294 -2.275 1.00 . A A . 73 MET SD 1 1
16 23160 1 1 74 ILE C C 9.492 1.709 0.496 1.00 . A A . 74 ILE C 1 1
16 23161 1 1 74 ILE CA C 8.288 0.815 0.221 1.00 . A A . 74 ILE CA 1 1
16 23162 1 1 74 ILE CB C 7.194 1.111 1.264 1.00 . A A . 74 ILE CB 1 1
16 23163 1 1 74 ILE CD1 C 4.922 0.230 1.999 1.00 . A A . 74 ILE CD1 1 1
16 23164 1 1 74 ILE CG1 C 5.871 0.466 0.845 1.00 . A A . 74 ILE CG1 1 1
16 23165 1 1 74 ILE CG2 C 7.025 2.612 1.443 1.00 . A A . 74 ILE CG2 1 1
16 23166 1 1 74 ILE H H 8.154 -1.221 0.779 1.00 . A A . 74 ILE H 1 1
16 23167 1 1 74 ILE HA H 7.895 1.050 -0.759 1.00 . A A . 74 ILE HA 1 1
16 23168 1 1 74 ILE HB H 7.507 0.693 2.209 1.00 . A A . 74 ILE HB 1 1
16 23169 1 1 74 ILE HD11 H 4.628 1.178 2.424 1.00 . A A . 74 ILE HD11 1 1
16 23170 1 1 74 ILE HD12 H 4.047 -0.294 1.645 1.00 . A A . 74 ILE HD12 1 1
16 23171 1 1 74 ILE HD13 H 5.416 -0.364 2.755 1.00 . A A . 74 ILE HD13 1 1
16 23172 1 1 74 ILE HG12 H 5.375 1.108 0.134 1.00 . A A . 74 ILE HG12 1 1
16 23173 1 1 74 ILE HG13 H 6.075 -0.488 0.381 1.00 . A A . 74 ILE HG13 1 1
16 23174 1 1 74 ILE HG21 H 6.234 2.803 2.154 1.00 . A A . 74 ILE HG21 1 1
16 23175 1 1 74 ILE HG22 H 7.947 3.037 1.810 1.00 . A A . 74 ILE HG22 1 1
16 23176 1 1 74 ILE HG23 H 6.773 3.062 0.495 1.00 . A A . 74 ILE HG23 1 1
16 23177 1 1 74 ILE N N 8.665 -0.592 0.229 1.00 . A A . 74 ILE N 1 1
16 23178 1 1 74 ILE O O 9.651 2.762 -0.122 1.00 . A A . 74 ILE O 1 1
16 23179 1 1 75 ARG C C 12.586 1.945 0.686 1.00 . A A . 75 ARG C 1 1
16 23180 1 1 75 ARG CA C 11.530 2.042 1.783 1.00 . A A . 75 ARG CA 1 1
16 23181 1 1 75 ARG CB C 12.107 1.536 3.107 1.00 . A A . 75 ARG CB 1 1
16 23182 1 1 75 ARG CD C 11.635 0.986 5.513 1.00 . A A . 75 ARG CD 1 1
16 23183 1 1 75 ARG CG C 11.210 1.805 4.304 1.00 . A A . 75 ARG CG 1 1
16 23184 1 1 75 ARG CZ C 12.978 2.633 6.749 1.00 . A A . 75 ARG CZ 1 1
16 23185 1 1 75 ARG H H 10.159 0.433 1.884 1.00 . A A . 75 ARG H 1 1
16 23186 1 1 75 ARG HA H 11.242 3.076 1.898 1.00 . A A . 75 ARG HA 1 1
16 23187 1 1 75 ARG HB2 H 12.263 0.470 3.034 1.00 . A A . 75 ARG HB2 1 1
16 23188 1 1 75 ARG HB3 H 13.057 2.020 3.280 1.00 . A A . 75 ARG HB3 1 1
16 23189 1 1 75 ARG HD2 H 10.854 1.036 6.257 1.00 . A A . 75 ARG HD2 1 1
16 23190 1 1 75 ARG HD3 H 11.774 -0.039 5.205 1.00 . A A . 75 ARG HD3 1 1
16 23191 1 1 75 ARG HE H 13.678 0.922 6.002 1.00 . A A . 75 ARG HE 1 1
16 23192 1 1 75 ARG HG2 H 11.267 2.854 4.556 1.00 . A A . 75 ARG HG2 1 1
16 23193 1 1 75 ARG HG3 H 10.194 1.549 4.045 1.00 . A A . 75 ARG HG3 1 1
16 23194 1 1 75 ARG HH11 H 11.032 3.124 6.519 1.00 . A A . 75 ARG HH11 1 1
16 23195 1 1 75 ARG HH12 H 11.990 4.276 7.389 1.00 . A A . 75 ARG HH12 1 1
16 23196 1 1 75 ARG HH21 H 14.950 2.431 7.145 1.00 . A A . 75 ARG HH21 1 1
16 23197 1 1 75 ARG HH22 H 14.219 3.881 7.744 1.00 . A A . 75 ARG HH22 1 1
16 23198 1 1 75 ARG N N 10.339 1.281 1.426 1.00 . A A . 75 ARG N 1 1
16 23199 1 1 75 ARG NE N 12.879 1.479 6.099 1.00 . A A . 75 ARG NE 1 1
16 23200 1 1 75 ARG NH1 N 11.913 3.408 6.897 1.00 . A A . 75 ARG NH1 1 1
16 23201 1 1 75 ARG NH2 N 14.145 3.013 7.254 1.00 . A A . 75 ARG NH2 1 1
16 23202 1 1 75 ARG O O 12.963 2.949 0.081 1.00 . A A . 75 ARG O 1 1
16 23203 1 1 76 LYS C C 13.610 1.034 -1.941 1.00 . A A . 76 LYS C 1 1
16 23204 1 1 76 LYS CA C 14.073 0.500 -0.590 1.00 . A A . 76 LYS CA 1 1
16 23205 1 1 76 LYS CB C 14.387 -0.993 -0.700 1.00 . A A . 76 LYS CB 1 1
16 23206 1 1 76 LYS CD C 13.374 -3.239 -0.211 1.00 . A A . 76 LYS CD 1 1
16 23207 1 1 76 LYS CE C 13.915 -4.226 -1.233 1.00 . A A . 76 LYS CE 1 1
16 23208 1 1 76 LYS CG C 13.151 -1.867 -0.825 1.00 . A A . 76 LYS CG 1 1
16 23209 1 1 76 LYS H H 12.722 -0.032 0.951 1.00 . A A . 76 LYS H 1 1
16 23210 1 1 76 LYS HA H 14.968 1.027 -0.296 1.00 . A A . 76 LYS HA 1 1
16 23211 1 1 76 LYS HB2 H 15.007 -1.156 -1.569 1.00 . A A . 76 LYS HB2 1 1
16 23212 1 1 76 LYS HB3 H 14.932 -1.300 0.182 1.00 . A A . 76 LYS HB3 1 1
16 23213 1 1 76 LYS HD2 H 14.083 -3.151 0.599 1.00 . A A . 76 LYS HD2 1 1
16 23214 1 1 76 LYS HD3 H 12.433 -3.610 0.171 1.00 . A A . 76 LYS HD3 1 1
16 23215 1 1 76 LYS HE2 H 13.806 -5.226 -0.842 1.00 . A A . 76 LYS HE2 1 1
16 23216 1 1 76 LYS HE3 H 13.342 -4.132 -2.144 1.00 . A A . 76 LYS HE3 1 1
16 23217 1 1 76 LYS HG2 H 12.328 -1.386 -0.316 1.00 . A A . 76 LYS HG2 1 1
16 23218 1 1 76 LYS HG3 H 12.910 -1.986 -1.871 1.00 . A A . 76 LYS HG3 1 1
16 23219 1 1 76 LYS HZ1 H 15.746 -3.293 -0.861 1.00 . A A . 76 LYS HZ1 1 1
16 23220 1 1 76 LYS HZ2 H 15.453 -3.597 -2.499 1.00 . A A . 76 LYS HZ2 1 1
16 23221 1 1 76 LYS HZ3 H 15.890 -4.865 -1.468 1.00 . A A . 76 LYS HZ3 1 1
16 23222 1 1 76 LYS N N 13.061 0.730 0.435 1.00 . A A . 76 LYS N 1 1
16 23223 1 1 76 LYS NZ N 15.352 -3.978 -1.537 1.00 . A A . 76 LYS NZ 1 1
16 23224 1 1 76 LYS O O 14.418 1.249 -2.844 1.00 . A A . 76 LYS O 1 1
16 23225 1 1 77 GLY C C 11.821 3.268 -3.404 1.00 . A A . 77 GLY C 1 1
16 23226 1 1 77 GLY CA C 11.757 1.756 -3.317 1.00 . A A . 77 GLY CA 1 1
16 23227 1 1 77 GLY H H 11.708 1.058 -1.319 1.00 . A A . 77 GLY H 1 1
16 23228 1 1 77 GLY HA2 H 12.313 1.334 -4.141 1.00 . A A . 77 GLY HA2 1 1
16 23229 1 1 77 GLY HA3 H 10.725 1.446 -3.396 1.00 . A A . 77 GLY HA3 1 1
16 23230 1 1 77 GLY N N 12.304 1.247 -2.073 1.00 . A A . 77 GLY N 1 1
16 23231 1 1 77 GLY O O 10.900 3.907 -3.910 1.00 . A A . 77 GLY O 1 1
16 23232 1 1 78 GLY C C 12.037 6.000 -2.094 1.00 . A A . 78 GLY C 1 1
16 23233 1 1 78 GLY CA C 13.072 5.284 -2.938 1.00 . A A . 78 GLY CA 1 1
16 23234 1 1 78 GLY H H 13.615 3.282 -2.515 1.00 . A A . 78 GLY H 1 1
16 23235 1 1 78 GLY HA2 H 14.056 5.535 -2.572 1.00 . A A . 78 GLY HA2 1 1
16 23236 1 1 78 GLY HA3 H 12.983 5.622 -3.960 1.00 . A A . 78 GLY HA3 1 1
16 23237 1 1 78 GLY N N 12.913 3.842 -2.907 1.00 . A A . 78 GLY N 1 1
16 23238 1 1 78 GLY O O 11.485 5.425 -1.156 1.00 . A A . 78 GLY O 1 1
16 23239 1 1 79 ASP C C 9.380 7.756 -2.171 1.00 . A A . 79 ASP C 1 1
16 23240 1 1 79 ASP CA C 10.797 8.056 -1.692 1.00 . A A . 79 ASP CA 1 1
16 23241 1 1 79 ASP CB C 11.099 9.547 -1.853 1.00 . A A . 79 ASP CB 1 1
16 23242 1 1 79 ASP CG C 12.468 9.922 -1.320 1.00 . A A . 79 ASP CG 1 1
16 23243 1 1 79 ASP H H 12.246 7.663 -3.185 1.00 . A A . 79 ASP H 1 1
16 23244 1 1 79 ASP HA H 10.874 7.794 -0.648 1.00 . A A . 79 ASP HA 1 1
16 23245 1 1 79 ASP HB2 H 11.059 9.804 -2.902 1.00 . A A . 79 ASP HB2 1 1
16 23246 1 1 79 ASP HB3 H 10.355 10.118 -1.318 1.00 . A A . 79 ASP HB3 1 1
16 23247 1 1 79 ASP N N 11.773 7.259 -2.427 1.00 . A A . 79 ASP N 1 1
16 23248 1 1 79 ASP O O 8.421 7.871 -1.409 1.00 . A A . 79 ASP O 1 1
16 23249 1 1 79 ASP OD1 O 12.838 9.425 -0.235 1.00 . A A . 79 ASP OD1 1 1
16 23250 1 1 79 ASP OD2 O 13.168 10.711 -1.987 1.00 . A A . 79 ASP OD2 1 1
16 23251 1 1 80 GLN C C 7.864 5.579 -4.374 1.00 . A A . 80 GLN C 1 1
16 23252 1 1 80 GLN CA C 7.957 7.059 -4.017 1.00 . A A . 80 GLN CA 1 1
16 23253 1 1 80 GLN CB C 7.711 7.913 -5.262 1.00 . A A . 80 GLN CB 1 1
16 23254 1 1 80 GLN CD C 8.336 8.398 -7.662 1.00 . A A . 80 GLN CD 1 1
16 23255 1 1 80 GLN CG C 8.635 7.578 -6.422 1.00 . A A . 80 GLN CG 1 1
16 23256 1 1 80 GLN H H 10.060 7.300 -3.994 1.00 . A A . 80 GLN H 1 1
16 23257 1 1 80 GLN HA H 7.202 7.287 -3.281 1.00 . A A . 80 GLN HA 1 1
16 23258 1 1 80 GLN HB2 H 6.692 7.768 -5.588 1.00 . A A . 80 GLN HB2 1 1
16 23259 1 1 80 GLN HB3 H 7.854 8.952 -5.006 1.00 . A A . 80 GLN HB3 1 1
16 23260 1 1 80 GLN HE21 H 6.498 7.647 -7.746 1.00 . A A . 80 GLN HE21 1 1
16 23261 1 1 80 GLN HE22 H 6.903 8.780 -8.985 1.00 . A A . 80 GLN HE22 1 1
16 23262 1 1 80 GLN HG2 H 9.654 7.768 -6.121 1.00 . A A . 80 GLN HG2 1 1
16 23263 1 1 80 GLN HG3 H 8.522 6.531 -6.665 1.00 . A A . 80 GLN HG3 1 1
16 23264 1 1 80 GLN N N 9.258 7.373 -3.437 1.00 . A A . 80 GLN N 1 1
16 23265 1 1 80 GLN NE2 N 7.124 8.261 -8.185 1.00 . A A . 80 GLN NE2 1 1
16 23266 1 1 80 GLN O O 8.863 4.947 -4.719 1.00 . A A . 80 GLN O 1 1
16 23267 1 1 80 GLN OE1 O 9.186 9.147 -8.144 1.00 . A A . 80 GLN OE1 1 1
16 23268 1 1 81 THR C C 4.990 3.380 -5.034 1.00 . A A . 81 THR C 1 1
16 23269 1 1 81 THR CA C 6.432 3.624 -4.602 1.00 . A A . 81 THR CA 1 1
16 23270 1 1 81 THR CB C 6.754 2.722 -3.396 1.00 . A A . 81 THR CB 1 1
16 23271 1 1 81 THR CG2 C 5.858 3.060 -2.213 1.00 . A A . 81 THR CG2 1 1
16 23272 1 1 81 THR H H 5.898 5.585 -4.009 1.00 . A A . 81 THR H 1 1
16 23273 1 1 81 THR HA H 7.091 3.354 -5.414 1.00 . A A . 81 THR HA 1 1
16 23274 1 1 81 THR HB H 7.782 2.886 -3.108 1.00 . A A . 81 THR HB 1 1
16 23275 1 1 81 THR HG1 H 5.657 1.104 -3.660 1.00 . A A . 81 THR HG1 1 1
16 23276 1 1 81 THR HG21 H 4.876 3.332 -2.571 1.00 . A A . 81 THR HG21 1 1
16 23277 1 1 81 THR HG22 H 6.283 3.887 -1.665 1.00 . A A . 81 THR HG22 1 1
16 23278 1 1 81 THR HG23 H 5.780 2.200 -1.565 1.00 . A A . 81 THR HG23 1 1
16 23279 1 1 81 THR N N 6.656 5.030 -4.290 1.00 . A A . 81 THR N 1 1
16 23280 1 1 81 THR O O 4.071 4.064 -4.582 1.00 . A A . 81 THR O 1 1
16 23281 1 1 81 THR OG1 O 6.582 1.346 -3.753 1.00 . A A . 81 THR OG1 1 1
16 23282 1 1 82 THR C C 2.848 0.935 -5.592 1.00 . A A . 82 THR C 1 1
16 23283 1 1 82 THR CA C 3.468 2.066 -6.405 1.00 . A A . 82 THR CA 1 1
16 23284 1 1 82 THR CB C 3.506 1.655 -7.889 1.00 . A A . 82 THR CB 1 1
16 23285 1 1 82 THR CG2 C 2.106 1.363 -8.406 1.00 . A A . 82 THR CG2 1 1
16 23286 1 1 82 THR H H 5.571 1.891 -6.235 1.00 . A A . 82 THR H 1 1
16 23287 1 1 82 THR HA H 2.847 2.946 -6.313 1.00 . A A . 82 THR HA 1 1
16 23288 1 1 82 THR HB H 4.103 0.759 -7.984 1.00 . A A . 82 THR HB 1 1
16 23289 1 1 82 THR HG1 H 3.502 3.446 -8.716 1.00 . A A . 82 THR HG1 1 1
16 23290 1 1 82 THR HG21 H 2.166 0.689 -9.248 1.00 . A A . 82 THR HG21 1 1
16 23291 1 1 82 THR HG22 H 1.637 2.285 -8.716 1.00 . A A . 82 THR HG22 1 1
16 23292 1 1 82 THR HG23 H 1.521 0.908 -7.622 1.00 . A A . 82 THR HG23 1 1
16 23293 1 1 82 THR N N 4.798 2.400 -5.912 1.00 . A A . 82 THR N 1 1
16 23294 1 1 82 THR O O 3.530 -0.019 -5.217 1.00 . A A . 82 THR O 1 1
16 23295 1 1 82 THR OG1 O 4.101 2.697 -8.671 1.00 . A A . 82 THR OG1 1 1
16 23296 1 1 83 LEU C C -0.279 -0.592 -5.384 1.00 . A A . 83 LEU C 1 1
16 23297 1 1 83 LEU CA C 0.839 0.033 -4.556 1.00 . A A . 83 LEU CA 1 1
16 23298 1 1 83 LEU CB C 0.261 0.646 -3.278 1.00 . A A . 83 LEU CB 1 1
16 23299 1 1 83 LEU CD1 C 0.447 2.232 -1.346 1.00 . A A . 83 LEU CD1 1 1
16 23300 1 1 83 LEU CD2 C 2.511 1.458 -2.529 1.00 . A A . 83 LEU CD2 1 1
16 23301 1 1 83 LEU CG C 1.041 1.819 -2.684 1.00 . A A . 83 LEU CG 1 1
16 23302 1 1 83 LEU H H 1.062 1.831 -5.650 1.00 . A A . 83 LEU H 1 1
16 23303 1 1 83 LEU HA H 1.546 -0.737 -4.288 1.00 . A A . 83 LEU HA 1 1
16 23304 1 1 83 LEU HB2 H -0.737 0.990 -3.499 1.00 . A A . 83 LEU HB2 1 1
16 23305 1 1 83 LEU HB3 H 0.214 -0.134 -2.531 1.00 . A A . 83 LEU HB3 1 1
16 23306 1 1 83 LEU HD11 H 0.036 1.365 -0.852 1.00 . A A . 83 LEU HD11 1 1
16 23307 1 1 83 LEU HD12 H -0.335 2.959 -1.509 1.00 . A A . 83 LEU HD12 1 1
16 23308 1 1 83 LEU HD13 H 1.220 2.667 -0.729 1.00 . A A . 83 LEU HD13 1 1
16 23309 1 1 83 LEU HD21 H 2.724 1.258 -1.489 1.00 . A A . 83 LEU HD21 1 1
16 23310 1 1 83 LEU HD22 H 3.122 2.282 -2.869 1.00 . A A . 83 LEU HD22 1 1
16 23311 1 1 83 LEU HD23 H 2.730 0.580 -3.117 1.00 . A A . 83 LEU HD23 1 1
16 23312 1 1 83 LEU HG H 0.972 2.665 -3.354 1.00 . A A . 83 LEU HG 1 1
16 23313 1 1 83 LEU N N 1.552 1.048 -5.324 1.00 . A A . 83 LEU N 1 1
16 23314 1 1 83 LEU O O -0.875 0.065 -6.239 1.00 . A A . 83 LEU O 1 1
16 23315 1 1 84 LEU C C -2.596 -3.218 -4.875 1.00 . A A . 84 LEU C 1 1
16 23316 1 1 84 LEU CA C -1.608 -2.578 -5.845 1.00 . A A . 84 LEU CA 1 1
16 23317 1 1 84 LEU CB C -0.995 -3.650 -6.747 1.00 . A A . 84 LEU CB 1 1
16 23318 1 1 84 LEU CD1 C -2.632 -3.439 -8.634 1.00 . A A . 84 LEU CD1 1 1
16 23319 1 1 84 LEU CD2 C -1.251 -5.512 -8.407 1.00 . A A . 84 LEU CD2 1 1
16 23320 1 1 84 LEU CG C -1.969 -4.399 -7.658 1.00 . A A . 84 LEU CG 1 1
16 23321 1 1 84 LEU H H -0.051 -2.335 -4.433 1.00 . A A . 84 LEU H 1 1
16 23322 1 1 84 LEU HA H -2.136 -1.862 -6.457 1.00 . A A . 84 LEU HA 1 1
16 23323 1 1 84 LEU HB2 H -0.257 -3.173 -7.374 1.00 . A A . 84 LEU HB2 1 1
16 23324 1 1 84 LEU HB3 H -0.509 -4.378 -6.112 1.00 . A A . 84 LEU HB3 1 1
16 23325 1 1 84 LEU HD11 H -1.999 -2.575 -8.775 1.00 . A A . 84 LEU HD11 1 1
16 23326 1 1 84 LEU HD12 H -3.586 -3.125 -8.238 1.00 . A A . 84 LEU HD12 1 1
16 23327 1 1 84 LEU HD13 H -2.781 -3.935 -9.582 1.00 . A A . 84 LEU HD13 1 1
16 23328 1 1 84 LEU HD21 H -0.685 -6.109 -7.707 1.00 . A A . 84 LEU HD21 1 1
16 23329 1 1 84 LEU HD22 H -0.580 -5.081 -9.136 1.00 . A A . 84 LEU HD22 1 1
16 23330 1 1 84 LEU HD23 H -1.977 -6.135 -8.908 1.00 . A A . 84 LEU HD23 1 1
16 23331 1 1 84 LEU HG H -2.745 -4.847 -7.053 1.00 . A A . 84 LEU HG 1 1
16 23332 1 1 84 LEU N N -0.560 -1.864 -5.125 1.00 . A A . 84 LEU N 1 1
16 23333 1 1 84 LEU O O -2.346 -4.298 -4.340 1.00 . A A . 84 LEU O 1 1
16 23334 1 1 85 VAL C C -5.965 -3.545 -4.525 1.00 . A A . 85 VAL C 1 1
16 23335 1 1 85 VAL CA C -4.749 -3.049 -3.751 1.00 . A A . 85 VAL CA 1 1
16 23336 1 1 85 VAL CB C -5.197 -1.966 -2.751 1.00 . A A . 85 VAL CB 1 1
16 23337 1 1 85 VAL CG1 C -3.995 -1.367 -2.037 1.00 . A A . 85 VAL CG1 1 1
16 23338 1 1 85 VAL CG2 C -6.000 -0.886 -3.460 1.00 . A A . 85 VAL CG2 1 1
16 23339 1 1 85 VAL H H -3.863 -1.689 -5.109 1.00 . A A . 85 VAL H 1 1
16 23340 1 1 85 VAL HA H -4.328 -3.872 -3.193 1.00 . A A . 85 VAL HA 1 1
16 23341 1 1 85 VAL HB H -5.833 -2.430 -2.011 1.00 . A A . 85 VAL HB 1 1
16 23342 1 1 85 VAL HG11 H -4.206 -1.288 -0.981 1.00 . A A . 85 VAL HG11 1 1
16 23343 1 1 85 VAL HG12 H -3.134 -2.002 -2.187 1.00 . A A . 85 VAL HG12 1 1
16 23344 1 1 85 VAL HG13 H -3.792 -0.384 -2.438 1.00 . A A . 85 VAL HG13 1 1
16 23345 1 1 85 VAL HG21 H -5.344 -0.310 -4.095 1.00 . A A . 85 VAL HG21 1 1
16 23346 1 1 85 VAL HG22 H -6.771 -1.346 -4.062 1.00 . A A . 85 VAL HG22 1 1
16 23347 1 1 85 VAL HG23 H -6.455 -0.236 -2.728 1.00 . A A . 85 VAL HG23 1 1
16 23348 1 1 85 VAL N N -3.721 -2.544 -4.654 1.00 . A A . 85 VAL N 1 1
16 23349 1 1 85 VAL O O -6.257 -3.062 -5.620 1.00 . A A . 85 VAL O 1 1
16 23350 1 1 86 LEU C C -9.108 -4.299 -4.187 1.00 . A A . 86 LEU C 1 1
16 23351 1 1 86 LEU CA C -7.857 -5.075 -4.585 1.00 . A A . 86 LEU CA 1 1
16 23352 1 1 86 LEU CB C -8.014 -6.548 -4.203 1.00 . A A . 86 LEU CB 1 1
16 23353 1 1 86 LEU CD1 C -8.028 -7.614 -6.472 1.00 . A A . 86 LEU CD1 1 1
16 23354 1 1 86 LEU CD2 C -5.857 -7.203 -5.300 1.00 . A A . 86 LEU CD2 1 1
16 23355 1 1 86 LEU CG C -7.327 -7.557 -5.124 1.00 . A A . 86 LEU CG 1 1
16 23356 1 1 86 LEU H H -6.389 -4.856 -3.077 1.00 . A A . 86 LEU H 1 1
16 23357 1 1 86 LEU HA H -7.727 -5.000 -5.654 1.00 . A A . 86 LEU HA 1 1
16 23358 1 1 86 LEU HB2 H -7.610 -6.677 -3.211 1.00 . A A . 86 LEU HB2 1 1
16 23359 1 1 86 LEU HB3 H -9.071 -6.775 -4.192 1.00 . A A . 86 LEU HB3 1 1
16 23360 1 1 86 LEU HD11 H -7.581 -8.387 -7.078 1.00 . A A . 86 LEU HD11 1 1
16 23361 1 1 86 LEU HD12 H -7.927 -6.661 -6.971 1.00 . A A . 86 LEU HD12 1 1
16 23362 1 1 86 LEU HD13 H -9.076 -7.832 -6.323 1.00 . A A . 86 LEU HD13 1 1
16 23363 1 1 86 LEU HD21 H -5.249 -8.058 -5.045 1.00 . A A . 86 LEU HD21 1 1
16 23364 1 1 86 LEU HD22 H -5.606 -6.376 -4.651 1.00 . A A . 86 LEU HD22 1 1
16 23365 1 1 86 LEU HD23 H -5.675 -6.924 -6.327 1.00 . A A . 86 LEU HD23 1 1
16 23366 1 1 86 LEU HG H -7.384 -8.540 -4.677 1.00 . A A . 86 LEU HG 1 1
16 23367 1 1 86 LEU N N -6.671 -4.512 -3.949 1.00 . A A . 86 LEU N 1 1
16 23368 1 1 86 LEU O O -9.224 -3.826 -3.056 1.00 . A A . 86 LEU O 1 1
16 23369 1 1 87 ASP C C -12.440 -4.432 -4.647 1.00 . A A . 87 ASP C 1 1
16 23370 1 1 87 ASP CA C -11.288 -3.457 -4.868 1.00 . A A . 87 ASP CA 1 1
16 23371 1 1 87 ASP CB C -11.611 -2.522 -6.035 1.00 . A A . 87 ASP CB 1 1
16 23372 1 1 87 ASP CG C -10.980 -1.153 -5.871 1.00 . A A . 87 ASP CG 1 1
16 23373 1 1 87 ASP H H -9.893 -4.572 -6.005 1.00 . A A . 87 ASP H 1 1
16 23374 1 1 87 ASP HA H -11.155 -2.868 -3.973 1.00 . A A . 87 ASP HA 1 1
16 23375 1 1 87 ASP HB2 H -11.242 -2.960 -6.951 1.00 . A A . 87 ASP HB2 1 1
16 23376 1 1 87 ASP HB3 H -12.681 -2.400 -6.104 1.00 . A A . 87 ASP HB3 1 1
16 23377 1 1 87 ASP N N -10.043 -4.173 -5.122 1.00 . A A . 87 ASP N 1 1
16 23378 1 1 87 ASP O O -13.354 -4.164 -3.867 1.00 . A A . 87 ASP O 1 1
16 23379 1 1 87 ASP OD1 O -9.796 -1.088 -5.480 1.00 . A A . 87 ASP OD1 1 1
16 23380 1 1 87 ASP OD2 O -11.671 -0.147 -6.135 1.00 . A A . 87 ASP OD2 1 1
16 23381 1 1 88 LYS C C -13.594 -7.024 -3.771 1.00 . A A . 88 LYS C 1 1
16 23382 1 1 88 LYS CA C -13.430 -6.581 -5.221 1.00 . A A . 88 LYS CA 1 1
16 23383 1 1 88 LYS CB C -13.094 -7.788 -6.100 1.00 . A A . 88 LYS CB 1 1
16 23384 1 1 88 LYS CD C -14.038 -6.957 -8.275 1.00 . A A . 88 LYS CD 1 1
16 23385 1 1 88 LYS CE C -13.694 -6.008 -9.412 1.00 . A A . 88 LYS CE 1 1
16 23386 1 1 88 LYS CG C -12.791 -7.425 -7.543 1.00 . A A . 88 LYS CG 1 1
16 23387 1 1 88 LYS H H -11.636 -5.722 -5.947 1.00 . A A . 88 LYS H 1 1
16 23388 1 1 88 LYS HA H -14.359 -6.147 -5.560 1.00 . A A . 88 LYS HA 1 1
16 23389 1 1 88 LYS HB2 H -12.231 -8.290 -5.687 1.00 . A A . 88 LYS HB2 1 1
16 23390 1 1 88 LYS HB3 H -13.933 -8.469 -6.091 1.00 . A A . 88 LYS HB3 1 1
16 23391 1 1 88 LYS HD2 H -14.550 -7.817 -8.681 1.00 . A A . 88 LYS HD2 1 1
16 23392 1 1 88 LYS HD3 H -14.685 -6.448 -7.575 1.00 . A A . 88 LYS HD3 1 1
16 23393 1 1 88 LYS HE2 H -12.919 -6.455 -10.015 1.00 . A A . 88 LYS HE2 1 1
16 23394 1 1 88 LYS HE3 H -14.577 -5.855 -10.015 1.00 . A A . 88 LYS HE3 1 1
16 23395 1 1 88 LYS HG2 H -12.059 -6.631 -7.559 1.00 . A A . 88 LYS HG2 1 1
16 23396 1 1 88 LYS HG3 H -12.393 -8.294 -8.047 1.00 . A A . 88 LYS HG3 1 1
16 23397 1 1 88 LYS HZ1 H -12.498 -4.828 -8.170 1.00 . A A . 88 LYS HZ1 1 1
16 23398 1 1 88 LYS HZ2 H -14.011 -4.152 -8.506 1.00 . A A . 88 LYS HZ2 1 1
16 23399 1 1 88 LYS HZ3 H -12.799 -4.140 -9.686 1.00 . A A . 88 LYS HZ3 1 1
16 23400 1 1 88 LYS N N -12.391 -5.565 -5.340 1.00 . A A . 88 LYS N 1 1
16 23401 1 1 88 LYS NZ N -13.217 -4.690 -8.908 1.00 . A A . 88 LYS NZ 1 1
16 23402 1 1 88 LYS O O -14.627 -6.777 -3.150 1.00 . A A . 88 LYS O 1 1
16 23403 1 1 89 GLU C C -11.738 -7.273 -0.959 1.00 . A A . 89 GLU C 1 1
16 23404 1 1 89 GLU CA C -12.599 -8.155 -1.860 1.00 . A A . 89 GLU CA 1 1
16 23405 1 1 89 GLU CB C -12.114 -9.605 -1.786 1.00 . A A . 89 GLU CB 1 1
16 23406 1 1 89 GLU CD C -9.974 -10.944 -1.681 1.00 . A A . 89 GLU CD 1 1
16 23407 1 1 89 GLU CG C -10.721 -9.810 -2.357 1.00 . A A . 89 GLU CG 1 1
16 23408 1 1 89 GLU H H -11.770 -7.846 -3.783 1.00 . A A . 89 GLU H 1 1
16 23409 1 1 89 GLU HA H -13.621 -8.110 -1.516 1.00 . A A . 89 GLU HA 1 1
16 23410 1 1 89 GLU HB2 H -12.107 -9.918 -0.753 1.00 . A A . 89 GLU HB2 1 1
16 23411 1 1 89 GLU HB3 H -12.801 -10.229 -2.338 1.00 . A A . 89 GLU HB3 1 1
16 23412 1 1 89 GLU HG2 H -10.806 -10.033 -3.410 1.00 . A A . 89 GLU HG2 1 1
16 23413 1 1 89 GLU HG3 H -10.155 -8.899 -2.228 1.00 . A A . 89 GLU HG3 1 1
16 23414 1 1 89 GLU N N -12.567 -7.679 -3.237 1.00 . A A . 89 GLU N 1 1
16 23415 1 1 89 GLU O O -11.218 -7.729 0.059 1.00 . A A . 89 GLU O 1 1
16 23416 1 1 89 GLU OE1 O -10.309 -11.267 -0.522 1.00 . A A . 89 GLU OE1 1 1
16 23417 1 1 89 GLU OE2 O -9.056 -11.508 -2.312 1.00 . A A . 89 GLU OE2 1 1
16 23418 1 1 90 ALA C C -11.162 -5.119 0.909 1.00 . A A . 90 ALA C 1 1
16 23419 1 1 90 ALA CA C -10.798 -5.063 -0.570 1.00 . A A . 90 ALA CA 1 1
16 23420 1 1 90 ALA CB C -10.986 -3.652 -1.109 1.00 . A A . 90 ALA CB 1 1
16 23421 1 1 90 ALA H H -12.033 -5.706 -2.164 1.00 . A A . 90 ALA H 1 1
16 23422 1 1 90 ALA HA H -9.757 -5.330 -0.685 1.00 . A A . 90 ALA HA 1 1
16 23423 1 1 90 ALA HB1 H -10.072 -3.092 -0.974 1.00 . A A . 90 ALA HB1 1 1
16 23424 1 1 90 ALA HB2 H -11.229 -3.698 -2.160 1.00 . A A . 90 ALA HB2 1 1
16 23425 1 1 90 ALA HB3 H -11.789 -3.167 -0.574 1.00 . A A . 90 ALA HB3 1 1
16 23426 1 1 90 ALA N N -11.593 -6.009 -1.343 1.00 . A A . 90 ALA N 1 1
16 23427 1 1 90 ALA O O -10.287 -5.212 1.769 1.00 . A A . 90 ALA O 1 1
16 23428 1 1 91 GLU C C -12.390 -6.329 3.303 1.00 . A A . 91 GLU C 1 1
16 23429 1 1 91 GLU CA C -12.936 -5.104 2.575 1.00 . A A . 91 GLU CA 1 1
16 23430 1 1 91 GLU CB C -14.466 -5.118 2.607 1.00 . A A . 91 GLU CB 1 1
16 23431 1 1 91 GLU CD C -14.879 -2.710 3.248 1.00 . A A . 91 GLU CD 1 1
16 23432 1 1 91 GLU CG C -15.095 -3.794 2.210 1.00 . A A . 91 GLU CG 1 1
16 23433 1 1 91 GLU H H -13.108 -4.987 0.468 1.00 . A A . 91 GLU H 1 1
16 23434 1 1 91 GLU HA H -12.583 -4.215 3.076 1.00 . A A . 91 GLU HA 1 1
16 23435 1 1 91 GLU HB2 H -14.821 -5.880 1.929 1.00 . A A . 91 GLU HB2 1 1
16 23436 1 1 91 GLU HB3 H -14.790 -5.361 3.608 1.00 . A A . 91 GLU HB3 1 1
16 23437 1 1 91 GLU HG2 H -14.660 -3.468 1.277 1.00 . A A . 91 GLU HG2 1 1
16 23438 1 1 91 GLU HG3 H -16.158 -3.940 2.079 1.00 . A A . 91 GLU HG3 1 1
16 23439 1 1 91 GLU N N -12.458 -5.061 1.198 1.00 . A A . 91 GLU N 1 1
16 23440 1 1 91 GLU O O -12.204 -7.389 2.704 1.00 . A A . 91 GLU O 1 1
16 23441 1 1 91 GLU OE1 O -13.795 -2.091 3.242 1.00 . A A . 91 GLU OE1 1 1
16 23442 1 1 91 GLU OE2 O -15.794 -2.482 4.067 1.00 . A A . 91 GLU OE2 1 1
16 23443 1 1 92 SER C C -12.567 -7.622 6.536 1.00 . A A . 92 SER C 1 1
16 23444 1 1 92 SER CA C -11.604 -7.266 5.407 1.00 . A A . 92 SER CA 1 1
16 23445 1 1 92 SER CB C -10.240 -6.885 5.986 1.00 . A A . 92 SER CB 1 1
16 23446 1 1 92 SER H H -12.302 -5.306 5.018 1.00 . A A . 92 SER H 1 1
16 23447 1 1 92 SER HA H -11.486 -8.127 4.766 1.00 . A A . 92 SER HA 1 1
16 23448 1 1 92 SER HB2 H -9.684 -6.323 5.251 1.00 . A A . 92 SER HB2 1 1
16 23449 1 1 92 SER HB3 H -10.384 -6.280 6.869 1.00 . A A . 92 SER HB3 1 1
16 23450 1 1 92 SER HG H -9.956 -8.518 7.031 1.00 . A A . 92 SER HG 1 1
16 23451 1 1 92 SER N N -12.133 -6.175 4.598 1.00 . A A . 92 SER N 1 1
16 23452 1 1 92 SER O O -12.417 -7.153 7.665 1.00 . A A . 92 SER O 1 1
16 23453 1 1 92 SER OG O -9.495 -8.038 6.338 1.00 . A A . 92 SER OG 1 1
16 23454 1 1 93 ILE C C -13.875 -9.243 8.531 1.00 . A A . 93 ILE C 1 1
16 23455 1 1 93 ILE CA C -14.542 -8.873 7.210 1.00 . A A . 93 ILE CA 1 1
16 23456 1 1 93 ILE CB C -15.364 -10.075 6.708 1.00 . A A . 93 ILE CB 1 1
16 23457 1 1 93 ILE CD1 C -16.405 -8.414 5.086 1.00 . A A . 93 ILE CD1 1 1
16 23458 1 1 93 ILE CG1 C -15.874 -9.815 5.289 1.00 . A A . 93 ILE CG1 1 1
16 23459 1 1 93 ILE CG2 C -16.524 -10.353 7.652 1.00 . A A . 93 ILE CG2 1 1
16 23460 1 1 93 ILE H H -13.621 -8.793 5.306 1.00 . A A . 93 ILE H 1 1
16 23461 1 1 93 ILE HA H -15.216 -8.046 7.379 1.00 . A A . 93 ILE HA 1 1
16 23462 1 1 93 ILE HB H -14.722 -10.943 6.699 1.00 . A A . 93 ILE HB 1 1
16 23463 1 1 93 ILE HD11 H -16.836 -8.331 4.098 1.00 . A A . 93 ILE HD11 1 1
16 23464 1 1 93 ILE HD12 H -17.160 -8.203 5.828 1.00 . A A . 93 ILE HD12 1 1
16 23465 1 1 93 ILE HD13 H -15.596 -7.704 5.184 1.00 . A A . 93 ILE HD13 1 1
16 23466 1 1 93 ILE HG12 H -15.068 -9.969 4.590 1.00 . A A . 93 ILE HG12 1 1
16 23467 1 1 93 ILE HG13 H -16.673 -10.509 5.070 1.00 . A A . 93 ILE HG13 1 1
16 23468 1 1 93 ILE HG21 H -16.293 -9.962 8.632 1.00 . A A . 93 ILE HG21 1 1
16 23469 1 1 93 ILE HG22 H -17.416 -9.876 7.275 1.00 . A A . 93 ILE HG22 1 1
16 23470 1 1 93 ILE HG23 H -16.687 -11.419 7.719 1.00 . A A . 93 ILE HG23 1 1
16 23471 1 1 93 ILE N N -13.555 -8.453 6.223 1.00 . A A . 93 ILE N 1 1
16 23472 1 1 93 ILE O O -12.777 -9.800 8.549 1.00 . A A . 93 ILE O 1 1
16 23473 1 1 94 TYR C C -15.026 -10.032 11.778 1.00 . A A . 94 TYR C 1 1
16 23474 1 1 94 TYR CA C -14.019 -9.230 10.959 1.00 . A A . 94 TYR CA 1 1
16 23475 1 1 94 TYR CB C -13.664 -7.936 11.694 1.00 . A A . 94 TYR CB 1 1
16 23476 1 1 94 TYR CD1 C -15.059 -6.036 10.786 1.00 . A A . 94 TYR CD1 1 1
16 23477 1 1 94 TYR CD2 C -15.661 -6.966 12.897 1.00 . A A . 94 TYR CD2 1 1
16 23478 1 1 94 TYR CE1 C -16.109 -5.143 10.874 1.00 . A A . 94 TYR CE1 1 1
16 23479 1 1 94 TYR CE2 C -16.715 -6.078 12.993 1.00 . A A . 94 TYR CE2 1 1
16 23480 1 1 94 TYR CG C -14.816 -6.961 11.794 1.00 . A A . 94 TYR CG 1 1
16 23481 1 1 94 TYR CZ C -16.934 -5.168 11.979 1.00 . A A . 94 TYR CZ 1 1
16 23482 1 1 94 TYR H H -15.417 -8.488 9.554 1.00 . A A . 94 TYR H 1 1
16 23483 1 1 94 TYR HA H -13.123 -9.819 10.835 1.00 . A A . 94 TYR HA 1 1
16 23484 1 1 94 TYR HB2 H -13.344 -8.175 12.696 1.00 . A A . 94 TYR HB2 1 1
16 23485 1 1 94 TYR HB3 H -12.857 -7.444 11.171 1.00 . A A . 94 TYR HB3 1 1
16 23486 1 1 94 TYR HD1 H -14.410 -6.020 9.922 1.00 . A A . 94 TYR HD1 1 1
16 23487 1 1 94 TYR HD2 H -15.486 -7.679 13.689 1.00 . A A . 94 TYR HD2 1 1
16 23488 1 1 94 TYR HE1 H -16.281 -4.431 10.081 1.00 . A A . 94 TYR HE1 1 1
16 23489 1 1 94 TYR HE2 H -17.361 -6.096 13.858 1.00 . A A . 94 TYR HE2 1 1
16 23490 1 1 94 TYR HH H -18.075 -3.987 12.980 1.00 . A A . 94 TYR HH 1 1
16 23491 1 1 94 TYR N N -14.547 -8.931 9.633 1.00 . A A . 94 TYR N 1 1
16 23492 1 1 94 TYR O O -16.219 -10.046 11.475 1.00 . A A . 94 TYR O 1 1
16 23493 1 1 94 TYR OH O -17.982 -4.281 12.070 1.00 . A A . 94 TYR OH 1 1
16 23494 1 1 95 SER C C -15.609 -10.823 15.025 1.00 . A A . 95 SER C 1 1
16 23495 1 1 95 SER CA C -15.391 -11.508 13.679 1.00 . A A . 95 SER CA 1 1
16 23496 1 1 95 SER CB C -14.774 -12.892 13.893 1.00 . A A . 95 SER CB 1 1
16 23497 1 1 95 SER H H -13.576 -10.650 13.008 1.00 . A A . 95 SER H 1 1
16 23498 1 1 95 SER HA H -16.346 -11.621 13.187 1.00 . A A . 95 SER HA 1 1
16 23499 1 1 95 SER HB2 H -14.423 -13.276 12.947 1.00 . A A . 95 SER HB2 1 1
16 23500 1 1 95 SER HB3 H -13.944 -12.810 14.579 1.00 . A A . 95 SER HB3 1 1
16 23501 1 1 95 SER HG H -15.724 -13.729 15.388 1.00 . A A . 95 SER HG 1 1
16 23502 1 1 95 SER N N -14.536 -10.700 12.817 1.00 . A A . 95 SER N 1 1
16 23503 1 1 95 SER O O -14.868 -9.913 15.399 1.00 . A A . 95 SER O 1 1
16 23504 1 1 95 SER OG O -15.724 -13.796 14.430 1.00 . A A . 95 SER OG 1 1
16 23505 1 1 96 LEU C C -17.247 -11.794 18.069 1.00 . A A . 96 LEU C 1 1
16 23506 1 1 96 LEU CA C -16.949 -10.696 17.053 1.00 . A A . 96 LEU CA 1 1
16 23507 1 1 96 LEU CB C -18.147 -9.751 16.941 1.00 . A A . 96 LEU CB 1 1
16 23508 1 1 96 LEU CD1 C -20.620 -9.458 17.230 1.00 . A A . 96 LEU CD1 1 1
16 23509 1 1 96 LEU CD2 C -19.741 -10.893 15.379 1.00 . A A . 96 LEU CD2 1 1
16 23510 1 1 96 LEU CG C -19.517 -10.416 16.807 1.00 . A A . 96 LEU CG 1 1
16 23511 1 1 96 LEU H H -17.187 -11.992 15.397 1.00 . A A . 96 LEU H 1 1
16 23512 1 1 96 LEU HA H -16.089 -10.135 17.388 1.00 . A A . 96 LEU HA 1 1
16 23513 1 1 96 LEU HB2 H -18.165 -9.133 17.826 1.00 . A A . 96 LEU HB2 1 1
16 23514 1 1 96 LEU HB3 H -17.995 -9.127 16.072 1.00 . A A . 96 LEU HB3 1 1
16 23515 1 1 96 LEU HD11 H -20.793 -9.555 18.291 1.00 . A A . 96 LEU HD11 1 1
16 23516 1 1 96 LEU HD12 H -21.527 -9.694 16.695 1.00 . A A . 96 LEU HD12 1 1
16 23517 1 1 96 LEU HD13 H -20.322 -8.445 17.004 1.00 . A A . 96 LEU HD13 1 1
16 23518 1 1 96 LEU HD21 H -20.785 -10.785 15.124 1.00 . A A . 96 LEU HD21 1 1
16 23519 1 1 96 LEU HD22 H -19.456 -11.932 15.298 1.00 . A A . 96 LEU HD22 1 1
16 23520 1 1 96 LEU HD23 H -19.142 -10.300 14.704 1.00 . A A . 96 LEU HD23 1 1
16 23521 1 1 96 LEU HG H -19.557 -11.278 17.459 1.00 . A A . 96 LEU HG 1 1
16 23522 1 1 96 LEU N N -16.632 -11.265 15.748 1.00 . A A . 96 LEU N 1 1
16 23523 1 1 96 LEU O O -17.564 -12.925 17.700 1.00 . A A . 96 LEU O 1 1
16 23524 1 1 97 SER C C -17.842 -11.696 21.692 1.00 . A A . 97 SER C 1 1
16 23525 1 1 97 SER CA C -17.401 -12.410 20.419 1.00 . A A . 97 SER CA 1 1
16 23526 1 1 97 SER CB C -16.149 -13.244 20.696 1.00 . A A . 97 SER CB 1 1
16 23527 1 1 97 SER H H -16.887 -10.535 19.580 1.00 . A A . 97 SER H 1 1
16 23528 1 1 97 SER HA H -18.195 -13.065 20.093 1.00 . A A . 97 SER HA 1 1
16 23529 1 1 97 SER HB2 H -16.412 -14.087 21.317 1.00 . A A . 97 SER HB2 1 1
16 23530 1 1 97 SER HB3 H -15.742 -13.599 19.760 1.00 . A A . 97 SER HB3 1 1
16 23531 1 1 97 SER HG H -14.713 -13.024 22.010 1.00 . A A . 97 SER HG 1 1
16 23532 1 1 97 SER N N -17.144 -11.452 19.349 1.00 . A A . 97 SER N 1 1
16 23533 1 1 97 SER O O -17.269 -10.677 22.077 1.00 . A A . 97 SER O 1 1
16 23534 1 1 97 SER OG O -15.161 -12.476 21.362 1.00 . A A . 97 SER OG 1 1
16 23535 1 1 98 GLY C C -20.019 -12.658 24.484 1.00 . A A . 98 GLY C 1 1
16 23536 1 1 98 GLY CA C -19.369 -11.642 23.567 1.00 . A A . 98 GLY CA 1 1
16 23537 1 1 98 GLY H H -19.285 -13.052 21.990 1.00 . A A . 98 GLY H 1 1
16 23538 1 1 98 GLY HA2 H -18.548 -11.173 24.089 1.00 . A A . 98 GLY HA2 1 1
16 23539 1 1 98 GLY HA3 H -20.098 -10.886 23.312 1.00 . A A . 98 GLY HA3 1 1
16 23540 1 1 98 GLY N N -18.867 -12.239 22.343 1.00 . A A . 98 GLY N 1 1
16 23541 1 1 98 GLY O O -21.232 -12.865 24.456 1.00 . A A . 98 GLY O 1 1
16 23542 1 1 99 PRO C C -20.508 -13.722 27.394 1.00 . A A . 99 PRO C 1 1
16 23543 1 1 99 PRO CA C -19.681 -14.328 26.265 1.00 . A A . 99 PRO CA 1 1
16 23544 1 1 99 PRO CB C -18.390 -14.939 26.816 1.00 . A A . 99 PRO CB 1 1
16 23545 1 1 99 PRO CD C -17.744 -13.119 25.407 1.00 . A A . 99 PRO CD 1 1
16 23546 1 1 99 PRO CG C -17.365 -13.870 26.654 1.00 . A A . 99 PRO CG 1 1
16 23547 1 1 99 PRO HA H -20.259 -15.092 25.767 1.00 . A A . 99 PRO HA 1 1
16 23548 1 1 99 PRO HB2 H -18.528 -15.201 27.855 1.00 . A A . 99 PRO HB2 1 1
16 23549 1 1 99 PRO HB3 H -18.134 -15.821 26.247 1.00 . A A . 99 PRO HB3 1 1
16 23550 1 1 99 PRO HD2 H -17.501 -12.072 25.509 1.00 . A A . 99 PRO HD2 1 1
16 23551 1 1 99 PRO HD3 H -17.247 -13.542 24.546 1.00 . A A . 99 PRO HD3 1 1
16 23552 1 1 99 PRO HG2 H -17.384 -13.212 27.509 1.00 . A A . 99 PRO HG2 1 1
16 23553 1 1 99 PRO HG3 H -16.387 -14.314 26.541 1.00 . A A . 99 PRO HG3 1 1
16 23554 1 1 99 PRO N N -19.201 -13.315 25.320 1.00 . A A . 99 PRO N 1 1
16 23555 1 1 99 PRO O O -20.666 -12.504 27.475 1.00 . A A . 99 PRO O 1 1
16 23556 1 1 100 SER C C -21.296 -14.663 30.704 1.00 . A A . 100 SER C 1 1
16 23557 1 1 100 SER CA C -21.846 -14.128 29.386 1.00 . A A . 100 SER CA 1 1
16 23558 1 1 100 SER CB C -23.297 -14.579 29.205 1.00 . A A . 100 SER CB 1 1
16 23559 1 1 100 SER H H -20.871 -15.539 28.144 1.00 . A A . 100 SER H 1 1
16 23560 1 1 100 SER HA H -21.813 -13.049 29.406 1.00 . A A . 100 SER HA 1 1
16 23561 1 1 100 SER HB2 H -23.319 -15.637 28.993 1.00 . A A . 100 SER HB2 1 1
16 23562 1 1 100 SER HB3 H -23.848 -14.382 30.114 1.00 . A A . 100 SER HB3 1 1
16 23563 1 1 100 SER HG H -24.176 -13.009 28.430 1.00 . A A . 100 SER HG 1 1
16 23564 1 1 100 SER N N -21.033 -14.580 28.263 1.00 . A A . 100 SER N 1 1
16 23565 1 1 100 SER O O -21.102 -15.868 30.866 1.00 . A A . 100 SER O 1 1
16 23566 1 1 100 SER OG O -23.917 -13.886 28.136 1.00 . A A . 100 SER OG 1 1
16 23567 1 1 101 SER C C -21.307 -13.471 34.072 1.00 . A A . 101 SER C 1 1
16 23568 1 1 101 SER CA C -20.515 -14.136 32.949 1.00 . A A . 101 SER CA 1 1
16 23569 1 1 101 SER CB C -19.039 -13.750 33.053 1.00 . A A . 101 SER CB 1 1
16 23570 1 1 101 SER H H -21.223 -12.812 31.456 1.00 . A A . 101 SER H 1 1
16 23571 1 1 101 SER HA H -20.606 -15.207 33.046 1.00 . A A . 101 SER HA 1 1
16 23572 1 1 101 SER HB2 H -18.924 -12.706 32.804 1.00 . A A . 101 SER HB2 1 1
16 23573 1 1 101 SER HB3 H -18.696 -13.919 34.064 1.00 . A A . 101 SER HB3 1 1
16 23574 1 1 101 SER HG H -17.369 -14.136 32.104 1.00 . A A . 101 SER HG 1 1
16 23575 1 1 101 SER N N -21.047 -13.757 31.645 1.00 . A A . 101 SER N 1 1
16 23576 1 1 101 SER O O -21.656 -12.295 33.988 1.00 . A A . 101 SER O 1 1
16 23577 1 1 101 SER OG O -18.246 -14.521 32.167 1.00 . A A . 101 SER OG 1 1
16 23578 1 1 102 GLY C C -23.779 -13.413 35.898 1.00 . A A . 102 GLY C 1 1
16 23579 1 1 102 GLY CA C -22.333 -13.706 36.248 1.00 . A A . 102 GLY CA 1 1
16 23580 1 1 102 GLY H H -21.281 -15.167 35.135 1.00 . A A . 102 GLY H 1 1
16 23581 1 1 102 GLY HA2 H -22.307 -14.424 37.054 1.00 . A A . 102 GLY HA2 1 1
16 23582 1 1 102 GLY HA3 H -21.863 -12.791 36.579 1.00 . A A . 102 GLY HA3 1 1
16 23583 1 1 102 GLY N N -21.585 -14.236 35.123 1.00 . A A . 102 GLY N 1 1
16 23584 1 1 102 GLY O O -24.063 -12.509 35.112 1.00 . A A . 102 GLY O 1 1
17 23585 1 1 1 GLY C C -0.731 -2.514 -16.901 1.00 . A A . 1 GLY C 1 1
17 23586 1 1 1 GLY CA C -0.764 -1.633 -18.134 1.00 . A A . 1 GLY CA 1 1
17 23587 1 1 1 GLY H1 H 1.095 -1.245 -19.070 1.00 . A A . 1 GLY H1 1 1
17 23588 1 1 1 GLY HA2 H -0.739 -0.598 -17.826 1.00 . A A . 1 GLY HA2 1 1
17 23589 1 1 1 GLY HA3 H -1.685 -1.816 -18.668 1.00 . A A . 1 GLY HA3 1 1
17 23590 1 1 1 GLY N N 0.352 -1.884 -19.026 1.00 . A A . 1 GLY N 1 1
17 23591 1 1 1 GLY O O 0.196 -2.430 -16.095 1.00 . A A . 1 GLY O 1 1
17 23592 1 1 2 SER C C -1.950 -5.708 -16.058 1.00 . A A . 2 SER C 1 1
17 23593 1 1 2 SER CA C -1.831 -4.256 -15.605 1.00 . A A . 2 SER CA 1 1
17 23594 1 1 2 SER CB C -3.028 -3.884 -14.729 1.00 . A A . 2 SER CB 1 1
17 23595 1 1 2 SER H H -2.454 -3.380 -17.429 1.00 . A A . 2 SER H 1 1
17 23596 1 1 2 SER HA H -0.925 -4.144 -15.028 1.00 . A A . 2 SER HA 1 1
17 23597 1 1 2 SER HB2 H -3.115 -4.594 -13.921 1.00 . A A . 2 SER HB2 1 1
17 23598 1 1 2 SER HB3 H -2.880 -2.893 -14.323 1.00 . A A . 2 SER HB3 1 1
17 23599 1 1 2 SER HG H -4.467 -2.996 -15.719 1.00 . A A . 2 SER HG 1 1
17 23600 1 1 2 SER N N -1.745 -3.360 -16.752 1.00 . A A . 2 SER N 1 1
17 23601 1 1 2 SER O O -2.212 -5.985 -17.228 1.00 . A A . 2 SER O 1 1
17 23602 1 1 2 SER OG O -4.232 -3.895 -15.477 1.00 . A A . 2 SER OG 1 1
17 23603 1 1 3 SER C C -3.198 -8.618 -15.029 1.00 . A A . 3 SER C 1 1
17 23604 1 1 3 SER CA C -1.836 -8.055 -15.424 1.00 . A A . 3 SER CA 1 1
17 23605 1 1 3 SER CB C -0.727 -8.817 -14.695 1.00 . A A . 3 SER CB 1 1
17 23606 1 1 3 SER H H -1.549 -6.347 -14.206 1.00 . A A . 3 SER H 1 1
17 23607 1 1 3 SER HA H -1.705 -8.176 -16.489 1.00 . A A . 3 SER HA 1 1
17 23608 1 1 3 SER HB2 H -0.782 -8.604 -13.639 1.00 . A A . 3 SER HB2 1 1
17 23609 1 1 3 SER HB3 H -0.856 -9.877 -14.857 1.00 . A A . 3 SER HB3 1 1
17 23610 1 1 3 SER HG H 0.532 -7.513 -15.439 1.00 . A A . 3 SER HG 1 1
17 23611 1 1 3 SER N N -1.755 -6.631 -15.122 1.00 . A A . 3 SER N 1 1
17 23612 1 1 3 SER O O -3.931 -9.144 -15.865 1.00 . A A . 3 SER O 1 1
17 23613 1 1 3 SER OG O 0.552 -8.435 -15.172 1.00 . A A . 3 SER OG 1 1
17 23614 1 1 4 GLY C C -5.890 -7.946 -13.287 1.00 . A A . 4 GLY C 1 1
17 23615 1 1 4 GLY CA C -4.803 -9.003 -13.262 1.00 . A A . 4 GLY CA 1 1
17 23616 1 1 4 GLY H H -2.906 -8.073 -13.125 1.00 . A A . 4 GLY H 1 1
17 23617 1 1 4 GLY HA2 H -5.109 -9.834 -13.880 1.00 . A A . 4 GLY HA2 1 1
17 23618 1 1 4 GLY HA3 H -4.678 -9.349 -12.247 1.00 . A A . 4 GLY HA3 1 1
17 23619 1 1 4 GLY N N -3.531 -8.502 -13.747 1.00 . A A . 4 GLY N 1 1
17 23620 1 1 4 GLY O O -5.758 -6.896 -12.659 1.00 . A A . 4 GLY O 1 1
17 23621 1 1 5 SER C C -8.422 -6.691 -12.764 1.00 . A A . 5 SER C 1 1
17 23622 1 1 5 SER CA C -8.078 -7.286 -14.126 1.00 . A A . 5 SER CA 1 1
17 23623 1 1 5 SER CB C -9.305 -7.984 -14.715 1.00 . A A . 5 SER CB 1 1
17 23624 1 1 5 SER H H -7.012 -9.078 -14.494 1.00 . A A . 5 SER H 1 1
17 23625 1 1 5 SER HA H -7.775 -6.488 -14.787 1.00 . A A . 5 SER HA 1 1
17 23626 1 1 5 SER HB2 H -10.139 -7.298 -14.719 1.00 . A A . 5 SER HB2 1 1
17 23627 1 1 5 SER HB3 H -9.088 -8.292 -15.728 1.00 . A A . 5 SER HB3 1 1
17 23628 1 1 5 SER HG H -9.380 -9.919 -14.421 1.00 . A A . 5 SER HG 1 1
17 23629 1 1 5 SER N N -6.966 -8.223 -14.016 1.00 . A A . 5 SER N 1 1
17 23630 1 1 5 SER O O -8.747 -5.509 -12.655 1.00 . A A . 5 SER O 1 1
17 23631 1 1 5 SER OG O -9.656 -9.126 -13.955 1.00 . A A . 5 SER OG 1 1
17 23632 1 1 6 SER C C -7.477 -6.325 -9.765 1.00 . A A . 6 SER C 1 1
17 23633 1 1 6 SER CA C -8.657 -7.078 -10.372 1.00 . A A . 6 SER CA 1 1
17 23634 1 1 6 SER CB C -9.018 -8.276 -9.492 1.00 . A A . 6 SER CB 1 1
17 23635 1 1 6 SER H H -8.084 -8.451 -11.878 1.00 . A A . 6 SER H 1 1
17 23636 1 1 6 SER HA H -9.505 -6.412 -10.425 1.00 . A A . 6 SER HA 1 1
17 23637 1 1 6 SER HB2 H -8.151 -8.909 -9.376 1.00 . A A . 6 SER HB2 1 1
17 23638 1 1 6 SER HB3 H -9.339 -7.924 -8.522 1.00 . A A . 6 SER HB3 1 1
17 23639 1 1 6 SER HG H -10.890 -8.551 -10.002 1.00 . A A . 6 SER HG 1 1
17 23640 1 1 6 SER N N -8.349 -7.520 -11.727 1.00 . A A . 6 SER N 1 1
17 23641 1 1 6 SER O O -6.341 -6.462 -10.216 1.00 . A A . 6 SER O 1 1
17 23642 1 1 6 SER OG O -10.064 -9.037 -10.071 1.00 . A A . 6 SER OG 1 1
17 23643 1 1 7 GLY C C -6.433 -3.446 -8.783 1.00 . A A . 7 GLY C 1 1
17 23644 1 1 7 GLY CA C -6.710 -4.763 -8.086 1.00 . A A . 7 GLY CA 1 1
17 23645 1 1 7 GLY H H -8.682 -5.458 -8.422 1.00 . A A . 7 GLY H 1 1
17 23646 1 1 7 GLY HA2 H -7.007 -4.563 -7.067 1.00 . A A . 7 GLY HA2 1 1
17 23647 1 1 7 GLY HA3 H -5.804 -5.351 -8.077 1.00 . A A . 7 GLY HA3 1 1
17 23648 1 1 7 GLY N N -7.757 -5.527 -8.738 1.00 . A A . 7 GLY N 1 1
17 23649 1 1 7 GLY O O -6.540 -3.349 -10.006 1.00 . A A . 7 GLY O 1 1
17 23650 1 1 8 ARG C C -4.384 -0.655 -8.162 1.00 . A A . 8 ARG C 1 1
17 23651 1 1 8 ARG CA C -5.786 -1.111 -8.556 1.00 . A A . 8 ARG CA 1 1
17 23652 1 1 8 ARG CB C -6.820 -0.093 -8.071 1.00 . A A . 8 ARG CB 1 1
17 23653 1 1 8 ARG CD C -8.299 0.640 -6.176 1.00 . A A . 8 ARG CD 1 1
17 23654 1 1 8 ARG CG C -7.039 -0.116 -6.567 1.00 . A A . 8 ARG CG 1 1
17 23655 1 1 8 ARG CZ C -9.754 0.864 -4.207 1.00 . A A . 8 ARG CZ 1 1
17 23656 1 1 8 ARG H H -6.008 -2.569 -7.037 1.00 . A A . 8 ARG H 1 1
17 23657 1 1 8 ARG HA H -5.840 -1.182 -9.632 1.00 . A A . 8 ARG HA 1 1
17 23658 1 1 8 ARG HB2 H -6.491 0.897 -8.350 1.00 . A A . 8 ARG HB2 1 1
17 23659 1 1 8 ARG HB3 H -7.764 -0.300 -8.553 1.00 . A A . 8 ARG HB3 1 1
17 23660 1 1 8 ARG HD2 H -8.163 1.685 -6.410 1.00 . A A . 8 ARG HD2 1 1
17 23661 1 1 8 ARG HD3 H -9.128 0.248 -6.745 1.00 . A A . 8 ARG HD3 1 1
17 23662 1 1 8 ARG HE H -7.897 0.136 -4.175 1.00 . A A . 8 ARG HE 1 1
17 23663 1 1 8 ARG HG2 H -7.132 -1.142 -6.242 1.00 . A A . 8 ARG HG2 1 1
17 23664 1 1 8 ARG HG3 H -6.189 0.341 -6.082 1.00 . A A . 8 ARG HG3 1 1
17 23665 1 1 8 ARG HH11 H -10.574 1.485 -5.946 1.00 . A A . 8 ARG HH11 1 1
17 23666 1 1 8 ARG HH12 H -11.589 1.638 -4.550 1.00 . A A . 8 ARG HH12 1 1
17 23667 1 1 8 ARG HH21 H -9.225 0.332 -2.330 1.00 . A A . 8 ARG HH21 1 1
17 23668 1 1 8 ARG HH22 H -10.820 0.982 -2.494 1.00 . A A . 8 ARG HH22 1 1
17 23669 1 1 8 ARG N N -6.077 -2.430 -8.005 1.00 . A A . 8 ARG N 1 1
17 23670 1 1 8 ARG NE N -8.596 0.508 -4.752 1.00 . A A . 8 ARG NE 1 1
17 23671 1 1 8 ARG NH1 N -10.718 1.371 -4.963 1.00 . A A . 8 ARG NH1 1 1
17 23672 1 1 8 ARG NH2 N -9.949 0.714 -2.903 1.00 . A A . 8 ARG NH2 1 1
17 23673 1 1 8 ARG O O -4.001 -0.727 -6.995 1.00 . A A . 8 ARG O 1 1
17 23674 1 1 9 VAL C C -2.263 1.698 -8.336 1.00 . A A . 9 VAL C 1 1
17 23675 1 1 9 VAL CA C -2.263 0.283 -8.903 1.00 . A A . 9 VAL CA 1 1
17 23676 1 1 9 VAL CB C -1.422 0.258 -10.193 1.00 . A A . 9 VAL CB 1 1
17 23677 1 1 9 VAL CG1 C -0.004 0.734 -9.915 1.00 . A A . 9 VAL CG1 1 1
17 23678 1 1 9 VAL CG2 C -1.416 -1.137 -10.798 1.00 . A A . 9 VAL CG2 1 1
17 23679 1 1 9 VAL H H -3.983 -0.153 -10.056 1.00 . A A . 9 VAL H 1 1
17 23680 1 1 9 VAL HA H -1.804 -0.382 -8.186 1.00 . A A . 9 VAL HA 1 1
17 23681 1 1 9 VAL HB H -1.872 0.935 -10.905 1.00 . A A . 9 VAL HB 1 1
17 23682 1 1 9 VAL HG11 H 0.700 0.046 -10.359 1.00 . A A . 9 VAL HG11 1 1
17 23683 1 1 9 VAL HG12 H 0.135 1.718 -10.339 1.00 . A A . 9 VAL HG12 1 1
17 23684 1 1 9 VAL HG13 H 0.159 0.775 -8.848 1.00 . A A . 9 VAL HG13 1 1
17 23685 1 1 9 VAL HG21 H -0.456 -1.326 -11.255 1.00 . A A . 9 VAL HG21 1 1
17 23686 1 1 9 VAL HG22 H -1.594 -1.867 -10.021 1.00 . A A . 9 VAL HG22 1 1
17 23687 1 1 9 VAL HG23 H -2.192 -1.210 -11.544 1.00 . A A . 9 VAL HG23 1 1
17 23688 1 1 9 VAL N N -3.622 -0.186 -9.146 1.00 . A A . 9 VAL N 1 1
17 23689 1 1 9 VAL O O -2.842 2.613 -8.922 1.00 . A A . 9 VAL O 1 1
17 23690 1 1 10 VAL C C -0.090 3.668 -6.471 1.00 . A A . 10 VAL C 1 1
17 23691 1 1 10 VAL CA C -1.531 3.177 -6.546 1.00 . A A . 10 VAL CA 1 1
17 23692 1 1 10 VAL CB C -2.122 3.135 -5.124 1.00 . A A . 10 VAL CB 1 1
17 23693 1 1 10 VAL CG1 C -2.287 4.543 -4.572 1.00 . A A . 10 VAL CG1 1 1
17 23694 1 1 10 VAL CG2 C -3.451 2.394 -5.122 1.00 . A A . 10 VAL CG2 1 1
17 23695 1 1 10 VAL H H -1.167 1.104 -6.773 1.00 . A A . 10 VAL H 1 1
17 23696 1 1 10 VAL HA H -2.109 3.875 -7.133 1.00 . A A . 10 VAL HA 1 1
17 23697 1 1 10 VAL HB H -1.435 2.600 -4.486 1.00 . A A . 10 VAL HB 1 1
17 23698 1 1 10 VAL HG11 H -2.909 5.120 -5.240 1.00 . A A . 10 VAL HG11 1 1
17 23699 1 1 10 VAL HG12 H -2.749 4.496 -3.597 1.00 . A A . 10 VAL HG12 1 1
17 23700 1 1 10 VAL HG13 H -1.317 5.012 -4.490 1.00 . A A . 10 VAL HG13 1 1
17 23701 1 1 10 VAL HG21 H -3.272 1.335 -5.233 1.00 . A A . 10 VAL HG21 1 1
17 23702 1 1 10 VAL HG22 H -3.964 2.576 -4.188 1.00 . A A . 10 VAL HG22 1 1
17 23703 1 1 10 VAL HG23 H -4.061 2.745 -5.941 1.00 . A A . 10 VAL HG23 1 1
17 23704 1 1 10 VAL N N -1.609 1.872 -7.192 1.00 . A A . 10 VAL N 1 1
17 23705 1 1 10 VAL O O 0.852 2.881 -6.567 1.00 . A A . 10 VAL O 1 1
17 23706 1 1 11 VAL C C 1.439 6.674 -5.154 1.00 . A A . 11 VAL C 1 1
17 23707 1 1 11 VAL CA C 1.403 5.573 -6.207 1.00 . A A . 11 VAL CA 1 1
17 23708 1 1 11 VAL CB C 1.848 6.157 -7.561 1.00 . A A . 11 VAL CB 1 1
17 23709 1 1 11 VAL CG1 C 3.200 6.841 -7.429 1.00 . A A . 11 VAL CG1 1 1
17 23710 1 1 11 VAL CG2 C 1.893 5.069 -8.622 1.00 . A A . 11 VAL CG2 1 1
17 23711 1 1 11 VAL H H -0.714 5.552 -6.227 1.00 . A A . 11 VAL H 1 1
17 23712 1 1 11 VAL HA H 2.100 4.797 -5.927 1.00 . A A . 11 VAL HA 1 1
17 23713 1 1 11 VAL HB H 1.123 6.898 -7.866 1.00 . A A . 11 VAL HB 1 1
17 23714 1 1 11 VAL HG11 H 3.743 6.407 -6.602 1.00 . A A . 11 VAL HG11 1 1
17 23715 1 1 11 VAL HG12 H 3.763 6.705 -8.341 1.00 . A A . 11 VAL HG12 1 1
17 23716 1 1 11 VAL HG13 H 3.054 7.896 -7.249 1.00 . A A . 11 VAL HG13 1 1
17 23717 1 1 11 VAL HG21 H 1.061 5.193 -9.300 1.00 . A A . 11 VAL HG21 1 1
17 23718 1 1 11 VAL HG22 H 2.820 5.140 -9.173 1.00 . A A . 11 VAL HG22 1 1
17 23719 1 1 11 VAL HG23 H 1.830 4.100 -8.148 1.00 . A A . 11 VAL HG23 1 1
17 23720 1 1 11 VAL N N 0.076 4.975 -6.297 1.00 . A A . 11 VAL N 1 1
17 23721 1 1 11 VAL O O 0.465 7.405 -4.971 1.00 . A A . 11 VAL O 1 1
17 23722 1 1 12 ILE C C 4.164 8.328 -3.397 1.00 . A A . 12 ILE C 1 1
17 23723 1 1 12 ILE CA C 2.733 7.801 -3.429 1.00 . A A . 12 ILE CA 1 1
17 23724 1 1 12 ILE CB C 2.370 7.249 -2.038 1.00 . A A . 12 ILE CB 1 1
17 23725 1 1 12 ILE CD1 C 0.609 5.899 -0.792 1.00 . A A . 12 ILE CD1 1 1
17 23726 1 1 12 ILE CG1 C 0.957 6.662 -2.051 1.00 . A A . 12 ILE CG1 1 1
17 23727 1 1 12 ILE CG2 C 2.485 8.344 -0.987 1.00 . A A . 12 ILE CG2 1 1
17 23728 1 1 12 ILE H H 3.310 6.176 -4.655 1.00 . A A . 12 ILE H 1 1
17 23729 1 1 12 ILE HA H 2.064 8.619 -3.655 1.00 . A A . 12 ILE HA 1 1
17 23730 1 1 12 ILE HB H 3.074 6.470 -1.789 1.00 . A A . 12 ILE HB 1 1
17 23731 1 1 12 ILE HD11 H 1.262 5.045 -0.695 1.00 . A A . 12 ILE HD11 1 1
17 23732 1 1 12 ILE HD12 H 0.728 6.544 0.066 1.00 . A A . 12 ILE HD12 1 1
17 23733 1 1 12 ILE HD13 H -0.416 5.562 -0.848 1.00 . A A . 12 ILE HD13 1 1
17 23734 1 1 12 ILE HG12 H 0.243 7.462 -2.161 1.00 . A A . 12 ILE HG12 1 1
17 23735 1 1 12 ILE HG13 H 0.865 5.984 -2.887 1.00 . A A . 12 ILE HG13 1 1
17 23736 1 1 12 ILE HG21 H 2.228 7.941 -0.019 1.00 . A A . 12 ILE HG21 1 1
17 23737 1 1 12 ILE HG22 H 3.498 8.715 -0.964 1.00 . A A . 12 ILE HG22 1 1
17 23738 1 1 12 ILE HG23 H 1.811 9.151 -1.232 1.00 . A A . 12 ILE HG23 1 1
17 23739 1 1 12 ILE N N 2.569 6.787 -4.464 1.00 . A A . 12 ILE N 1 1
17 23740 1 1 12 ILE O O 5.112 7.601 -3.696 1.00 . A A . 12 ILE O 1 1
17 23741 1 1 13 LYS C C 5.833 10.899 -1.606 1.00 . A A . 13 LYS C 1 1
17 23742 1 1 13 LYS CA C 5.628 10.222 -2.957 1.00 . A A . 13 LYS CA 1 1
17 23743 1 1 13 LYS CB C 5.794 11.245 -4.083 1.00 . A A . 13 LYS CB 1 1
17 23744 1 1 13 LYS CD C 4.965 12.075 -6.304 1.00 . A A . 13 LYS CD 1 1
17 23745 1 1 13 LYS CE C 6.363 12.464 -6.761 1.00 . A A . 13 LYS CE 1 1
17 23746 1 1 13 LYS CG C 5.002 10.906 -5.334 1.00 . A A . 13 LYS CG 1 1
17 23747 1 1 13 LYS H H 3.519 10.125 -2.805 1.00 . A A . 13 LYS H 1 1
17 23748 1 1 13 LYS HA H 6.371 9.447 -3.074 1.00 . A A . 13 LYS HA 1 1
17 23749 1 1 13 LYS HB2 H 5.468 12.211 -3.726 1.00 . A A . 13 LYS HB2 1 1
17 23750 1 1 13 LYS HB3 H 6.840 11.303 -4.349 1.00 . A A . 13 LYS HB3 1 1
17 23751 1 1 13 LYS HD2 H 4.381 11.796 -7.169 1.00 . A A . 13 LYS HD2 1 1
17 23752 1 1 13 LYS HD3 H 4.506 12.923 -5.816 1.00 . A A . 13 LYS HD3 1 1
17 23753 1 1 13 LYS HE2 H 6.854 12.996 -5.960 1.00 . A A . 13 LYS HE2 1 1
17 23754 1 1 13 LYS HE3 H 6.917 11.565 -6.987 1.00 . A A . 13 LYS HE3 1 1
17 23755 1 1 13 LYS HG2 H 5.462 10.061 -5.823 1.00 . A A . 13 LYS HG2 1 1
17 23756 1 1 13 LYS HG3 H 3.990 10.654 -5.050 1.00 . A A . 13 LYS HG3 1 1
17 23757 1 1 13 LYS HZ1 H 6.820 14.229 -7.780 1.00 . A A . 13 LYS HZ1 1 1
17 23758 1 1 13 LYS HZ2 H 5.346 13.536 -8.237 1.00 . A A . 13 LYS HZ2 1 1
17 23759 1 1 13 LYS HZ3 H 6.801 12.854 -8.766 1.00 . A A . 13 LYS HZ3 1 1
17 23760 1 1 13 LYS N N 4.313 9.596 -3.032 1.00 . A A . 13 LYS N 1 1
17 23761 1 1 13 LYS NZ N 6.330 13.331 -7.971 1.00 . A A . 13 LYS NZ 1 1
17 23762 1 1 13 LYS O O 5.088 11.808 -1.236 1.00 . A A . 13 LYS O 1 1
17 23763 1 1 14 LYS C C 7.037 12.538 0.414 1.00 . A A . 14 LYS C 1 1
17 23764 1 1 14 LYS CA C 7.152 11.018 0.437 1.00 . A A . 14 LYS CA 1 1
17 23765 1 1 14 LYS CB C 8.560 10.608 0.876 1.00 . A A . 14 LYS CB 1 1
17 23766 1 1 14 LYS CD C 10.000 9.770 2.755 1.00 . A A . 14 LYS CD 1 1
17 23767 1 1 14 LYS CE C 9.859 8.264 2.588 1.00 . A A . 14 LYS CE 1 1
17 23768 1 1 14 LYS CG C 8.718 10.494 2.382 1.00 . A A . 14 LYS CG 1 1
17 23769 1 1 14 LYS H H 7.405 9.726 -1.221 1.00 . A A . 14 LYS H 1 1
17 23770 1 1 14 LYS HA H 6.436 10.625 1.142 1.00 . A A . 14 LYS HA 1 1
17 23771 1 1 14 LYS HB2 H 8.797 9.651 0.436 1.00 . A A . 14 LYS HB2 1 1
17 23772 1 1 14 LYS HB3 H 9.264 11.345 0.516 1.00 . A A . 14 LYS HB3 1 1
17 23773 1 1 14 LYS HD2 H 10.799 10.117 2.117 1.00 . A A . 14 LYS HD2 1 1
17 23774 1 1 14 LYS HD3 H 10.240 9.988 3.786 1.00 . A A . 14 LYS HD3 1 1
17 23775 1 1 14 LYS HE2 H 9.255 7.881 3.396 1.00 . A A . 14 LYS HE2 1 1
17 23776 1 1 14 LYS HE3 H 9.369 8.065 1.647 1.00 . A A . 14 LYS HE3 1 1
17 23777 1 1 14 LYS HG2 H 8.740 11.486 2.809 1.00 . A A . 14 LYS HG2 1 1
17 23778 1 1 14 LYS HG3 H 7.876 9.947 2.783 1.00 . A A . 14 LYS HG3 1 1
17 23779 1 1 14 LYS HZ1 H 11.426 7.296 3.573 1.00 . A A . 14 LYS HZ1 1 1
17 23780 1 1 14 LYS HZ2 H 11.918 8.216 2.242 1.00 . A A . 14 LYS HZ2 1 1
17 23781 1 1 14 LYS HZ3 H 11.148 6.729 2.004 1.00 . A A . 14 LYS HZ3 1 1
17 23782 1 1 14 LYS N N 6.847 10.453 -0.873 1.00 . A A . 14 LYS N 1 1
17 23783 1 1 14 LYS NZ N 11.180 7.578 2.603 1.00 . A A . 14 LYS NZ 1 1
17 23784 1 1 14 LYS O O 7.224 13.169 -0.626 1.00 . A A . 14 LYS O 1 1
17 23785 1 1 15 GLY C C 7.188 15.122 2.937 1.00 . A A . 15 GLY C 1 1
17 23786 1 1 15 GLY CA C 6.596 14.564 1.658 1.00 . A A . 15 GLY CA 1 1
17 23787 1 1 15 GLY H H 6.591 12.568 2.365 1.00 . A A . 15 GLY H 1 1
17 23788 1 1 15 GLY HA2 H 7.098 15.014 0.815 1.00 . A A . 15 GLY HA2 1 1
17 23789 1 1 15 GLY HA3 H 5.547 14.821 1.619 1.00 . A A . 15 GLY HA3 1 1
17 23790 1 1 15 GLY N N 6.729 13.122 1.568 1.00 . A A . 15 GLY N 1 1
17 23791 1 1 15 GLY O O 8.398 15.052 3.151 1.00 . A A . 15 GLY O 1 1
17 23792 1 1 16 SER C C 6.505 15.307 6.211 1.00 . A A . 16 SER C 1 1
17 23793 1 1 16 SER CA C 6.780 16.258 5.051 1.00 . A A . 16 SER CA 1 1
17 23794 1 1 16 SER CB C 6.083 17.597 5.298 1.00 . A A . 16 SER CB 1 1
17 23795 1 1 16 SER H H 5.381 15.706 3.561 1.00 . A A . 16 SER H 1 1
17 23796 1 1 16 SER HA H 7.845 16.424 4.981 1.00 . A A . 16 SER HA 1 1
17 23797 1 1 16 SER HB2 H 6.464 18.036 6.207 1.00 . A A . 16 SER HB2 1 1
17 23798 1 1 16 SER HB3 H 6.279 18.260 4.468 1.00 . A A . 16 SER HB3 1 1
17 23799 1 1 16 SER HG H 4.361 16.867 4.715 1.00 . A A . 16 SER HG 1 1
17 23800 1 1 16 SER N N 6.334 15.680 3.789 1.00 . A A . 16 SER N 1 1
17 23801 1 1 16 SER O O 7.377 15.053 7.041 1.00 . A A . 16 SER O 1 1
17 23802 1 1 16 SER OG O 4.682 17.427 5.426 1.00 . A A . 16 SER OG 1 1
17 23803 1 1 17 ASN C C 4.894 12.421 6.816 1.00 . A A . 17 ASN C 1 1
17 23804 1 1 17 ASN CA C 4.892 13.861 7.321 1.00 . A A . 17 ASN CA 1 1
17 23805 1 1 17 ASN CB C 3.505 14.224 7.855 1.00 . A A . 17 ASN CB 1 1
17 23806 1 1 17 ASN CG C 3.563 15.266 8.955 1.00 . A A . 17 ASN CG 1 1
17 23807 1 1 17 ASN H H 4.631 15.024 5.572 1.00 . A A . 17 ASN H 1 1
17 23808 1 1 17 ASN HA H 5.610 13.950 8.122 1.00 . A A . 17 ASN HA 1 1
17 23809 1 1 17 ASN HB2 H 2.906 14.616 7.046 1.00 . A A . 17 ASN HB2 1 1
17 23810 1 1 17 ASN HB3 H 3.033 13.336 8.249 1.00 . A A . 17 ASN HB3 1 1
17 23811 1 1 17 ASN HD21 H 3.945 13.856 10.304 1.00 . A A . 17 ASN HD21 1 1
17 23812 1 1 17 ASN HD22 H 3.856 15.472 10.910 1.00 . A A . 17 ASN HD22 1 1
17 23813 1 1 17 ASN N N 5.284 14.784 6.263 1.00 . A A . 17 ASN N 1 1
17 23814 1 1 17 ASN ND2 N 3.814 14.819 10.180 1.00 . A A . 17 ASN ND2 1 1
17 23815 1 1 17 ASN O O 3.919 11.690 6.989 1.00 . A A . 17 ASN O 1 1
17 23816 1 1 17 ASN OD1 O 3.385 16.458 8.706 1.00 . A A . 17 ASN OD1 1 1
17 23817 1 1 18 GLY C C 5.086 10.382 4.587 1.00 . A A . 18 GLY C 1 1
17 23818 1 1 18 GLY CA C 6.106 10.670 5.671 1.00 . A A . 18 GLY CA 1 1
17 23819 1 1 18 GLY H H 6.743 12.647 6.082 1.00 . A A . 18 GLY H 1 1
17 23820 1 1 18 GLY HA2 H 7.096 10.531 5.265 1.00 . A A . 18 GLY HA2 1 1
17 23821 1 1 18 GLY HA3 H 5.958 9.971 6.481 1.00 . A A . 18 GLY HA3 1 1
17 23822 1 1 18 GLY N N 5.997 12.020 6.191 1.00 . A A . 18 GLY N 1 1
17 23823 1 1 18 GLY O O 4.486 11.302 4.030 1.00 . A A . 18 GLY O 1 1
17 23824 1 1 19 TYR C C 2.511 9.045 3.669 1.00 . A A . 19 TYR C 1 1
17 23825 1 1 19 TYR CA C 3.939 8.697 3.257 1.00 . A A . 19 TYR CA 1 1
17 23826 1 1 19 TYR CB C 4.054 7.196 2.991 1.00 . A A . 19 TYR CB 1 1
17 23827 1 1 19 TYR CD1 C 5.460 6.996 0.903 1.00 . A A . 19 TYR CD1 1 1
17 23828 1 1 19 TYR CD2 C 6.392 6.242 2.963 1.00 . A A . 19 TYR CD2 1 1
17 23829 1 1 19 TYR CE1 C 6.619 6.639 0.242 1.00 . A A . 19 TYR CE1 1 1
17 23830 1 1 19 TYR CE2 C 7.556 5.883 2.310 1.00 . A A . 19 TYR CE2 1 1
17 23831 1 1 19 TYR CG C 5.325 6.804 2.272 1.00 . A A . 19 TYR CG 1 1
17 23832 1 1 19 TYR CZ C 7.664 6.083 0.950 1.00 . A A . 19 TYR CZ 1 1
17 23833 1 1 19 TYR H H 5.398 8.416 4.764 1.00 . A A . 19 TYR H 1 1
17 23834 1 1 19 TYR HA H 4.181 9.233 2.351 1.00 . A A . 19 TYR HA 1 1
17 23835 1 1 19 TYR HB2 H 4.030 6.667 3.931 1.00 . A A . 19 TYR HB2 1 1
17 23836 1 1 19 TYR HB3 H 3.218 6.880 2.384 1.00 . A A . 19 TYR HB3 1 1
17 23837 1 1 19 TYR HD1 H 4.640 7.433 0.351 1.00 . A A . 19 TYR HD1 1 1
17 23838 1 1 19 TYR HD2 H 6.304 6.086 4.028 1.00 . A A . 19 TYR HD2 1 1
17 23839 1 1 19 TYR HE1 H 6.705 6.796 -0.823 1.00 . A A . 19 TYR HE1 1 1
17 23840 1 1 19 TYR HE2 H 8.374 5.447 2.864 1.00 . A A . 19 TYR HE2 1 1
17 23841 1 1 19 TYR HH H 8.616 5.499 -0.615 1.00 . A A . 19 TYR HH 1 1
17 23842 1 1 19 TYR N N 4.890 9.103 4.285 1.00 . A A . 19 TYR N 1 1
17 23843 1 1 19 TYR O O 1.781 9.698 2.925 1.00 . A A . 19 TYR O 1 1
17 23844 1 1 19 TYR OH O 8.821 5.727 0.295 1.00 . A A . 19 TYR OH 1 1
17 23845 1 1 20 GLY C C -0.011 7.609 5.606 1.00 . A A . 20 GLY C 1 1
17 23846 1 1 20 GLY CA C 0.783 8.875 5.351 1.00 . A A . 20 GLY CA 1 1
17 23847 1 1 20 GLY H H 2.747 8.085 5.410 1.00 . A A . 20 GLY H 1 1
17 23848 1 1 20 GLY HA2 H 0.857 9.432 6.273 1.00 . A A . 20 GLY HA2 1 1
17 23849 1 1 20 GLY HA3 H 0.259 9.473 4.621 1.00 . A A . 20 GLY HA3 1 1
17 23850 1 1 20 GLY N N 2.121 8.601 4.860 1.00 . A A . 20 GLY N 1 1
17 23851 1 1 20 GLY O O -0.958 7.609 6.392 1.00 . A A . 20 GLY O 1 1
17 23852 1 1 21 PHE C C 0.537 4.273 5.906 1.00 . A A . 21 PHE C 1 1
17 23853 1 1 21 PHE CA C -0.310 5.248 5.093 1.00 . A A . 21 PHE CA 1 1
17 23854 1 1 21 PHE CB C -0.627 4.645 3.723 1.00 . A A . 21 PHE CB 1 1
17 23855 1 1 21 PHE CD1 C 1.473 4.605 2.350 1.00 . A A . 21 PHE CD1 1 1
17 23856 1 1 21 PHE CD2 C 0.684 2.554 3.275 1.00 . A A . 21 PHE CD2 1 1
17 23857 1 1 21 PHE CE1 C 2.542 3.941 1.779 1.00 . A A . 21 PHE CE1 1 1
17 23858 1 1 21 PHE CE2 C 1.752 1.884 2.707 1.00 . A A . 21 PHE CE2 1 1
17 23859 1 1 21 PHE CG C 0.533 3.920 3.104 1.00 . A A . 21 PHE CG 1 1
17 23860 1 1 21 PHE CZ C 2.681 2.579 1.957 1.00 . A A . 21 PHE CZ 1 1
17 23861 1 1 21 PHE H H 1.137 6.589 4.325 1.00 . A A . 21 PHE H 1 1
17 23862 1 1 21 PHE HA H -1.234 5.430 5.620 1.00 . A A . 21 PHE HA 1 1
17 23863 1 1 21 PHE HB2 H -1.440 3.942 3.827 1.00 . A A . 21 PHE HB2 1 1
17 23864 1 1 21 PHE HB3 H -0.924 5.436 3.050 1.00 . A A . 21 PHE HB3 1 1
17 23865 1 1 21 PHE HD1 H 1.365 5.672 2.210 1.00 . A A . 21 PHE HD1 1 1
17 23866 1 1 21 PHE HD2 H -0.042 2.009 3.860 1.00 . A A . 21 PHE HD2 1 1
17 23867 1 1 21 PHE HE1 H 3.267 4.487 1.194 1.00 . A A . 21 PHE HE1 1 1
17 23868 1 1 21 PHE HE2 H 1.858 0.819 2.847 1.00 . A A . 21 PHE HE2 1 1
17 23869 1 1 21 PHE HZ H 3.516 2.058 1.512 1.00 . A A . 21 PHE HZ 1 1
17 23870 1 1 21 PHE N N 0.375 6.526 4.938 1.00 . A A . 21 PHE N 1 1
17 23871 1 1 21 PHE O O 1.763 4.255 5.793 1.00 . A A . 21 PHE O 1 1
17 23872 1 1 22 TYR C C 0.211 1.066 7.142 1.00 . A A . 22 TYR C 1 1
17 23873 1 1 22 TYR CA C 0.565 2.490 7.561 1.00 . A A . 22 TYR CA 1 1
17 23874 1 1 22 TYR CB C 0.207 2.703 9.033 1.00 . A A . 22 TYR CB 1 1
17 23875 1 1 22 TYR CD1 C 1.997 4.197 10.004 1.00 . A A . 22 TYR CD1 1 1
17 23876 1 1 22 TYR CD2 C -0.181 5.110 9.689 1.00 . A A . 22 TYR CD2 1 1
17 23877 1 1 22 TYR CE1 C 2.436 5.405 10.510 1.00 . A A . 22 TYR CE1 1 1
17 23878 1 1 22 TYR CE2 C 0.249 6.323 10.193 1.00 . A A . 22 TYR CE2 1 1
17 23879 1 1 22 TYR CG C 0.683 4.028 9.586 1.00 . A A . 22 TYR CG 1 1
17 23880 1 1 22 TYR CZ C 1.558 6.465 10.602 1.00 . A A . 22 TYR CZ 1 1
17 23881 1 1 22 TYR H H -1.103 3.527 6.773 1.00 . A A . 22 TYR H 1 1
17 23882 1 1 22 TYR HA H 1.627 2.637 7.434 1.00 . A A . 22 TYR HA 1 1
17 23883 1 1 22 TYR HB2 H -0.865 2.664 9.146 1.00 . A A . 22 TYR HB2 1 1
17 23884 1 1 22 TYR HB3 H 0.656 1.917 9.623 1.00 . A A . 22 TYR HB3 1 1
17 23885 1 1 22 TYR HD1 H 2.682 3.364 9.930 1.00 . A A . 22 TYR HD1 1 1
17 23886 1 1 22 TYR HD2 H -1.206 4.996 9.367 1.00 . A A . 22 TYR HD2 1 1
17 23887 1 1 22 TYR HE1 H 3.461 5.516 10.831 1.00 . A A . 22 TYR HE1 1 1
17 23888 1 1 22 TYR HE2 H -0.438 7.153 10.265 1.00 . A A . 22 TYR HE2 1 1
17 23889 1 1 22 TYR HH H 2.479 8.143 10.426 1.00 . A A . 22 TYR HH 1 1
17 23890 1 1 22 TYR N N -0.126 3.465 6.726 1.00 . A A . 22 TYR N 1 1
17 23891 1 1 22 TYR O O -0.829 0.828 6.526 1.00 . A A . 22 TYR O 1 1
17 23892 1 1 22 TYR OH O 1.992 7.670 11.105 1.00 . A A . 22 TYR OH 1 1
17 23893 1 1 23 LEU C C 0.742 -2.132 8.399 1.00 . A A . 23 LEU C 1 1
17 23894 1 1 23 LEU CA C 0.865 -1.279 7.140 1.00 . A A . 23 LEU CA 1 1
17 23895 1 1 23 LEU CB C 2.010 -1.797 6.268 1.00 . A A . 23 LEU CB 1 1
17 23896 1 1 23 LEU CD1 C 3.201 -1.906 4.065 1.00 . A A . 23 LEU CD1 1 1
17 23897 1 1 23 LEU CD2 C 0.726 -1.554 4.129 1.00 . A A . 23 LEU CD2 1 1
17 23898 1 1 23 LEU CG C 2.047 -1.277 4.831 1.00 . A A . 23 LEU CG 1 1
17 23899 1 1 23 LEU H H 1.894 0.374 7.970 1.00 . A A . 23 LEU H 1 1
17 23900 1 1 23 LEU HA H -0.059 -1.345 6.584 1.00 . A A . 23 LEU HA 1 1
17 23901 1 1 23 LEU HB2 H 2.938 -1.521 6.743 1.00 . A A . 23 LEU HB2 1 1
17 23902 1 1 23 LEU HB3 H 1.933 -2.874 6.229 1.00 . A A . 23 LEU HB3 1 1
17 23903 1 1 23 LEU HD11 H 3.012 -1.832 3.005 1.00 . A A . 23 LEU HD11 1 1
17 23904 1 1 23 LEU HD12 H 3.293 -2.945 4.343 1.00 . A A . 23 LEU HD12 1 1
17 23905 1 1 23 LEU HD13 H 4.118 -1.387 4.306 1.00 . A A . 23 LEU HD13 1 1
17 23906 1 1 23 LEU HD21 H 0.217 -0.620 3.938 1.00 . A A . 23 LEU HD21 1 1
17 23907 1 1 23 LEU HD22 H 0.108 -2.178 4.758 1.00 . A A . 23 LEU HD22 1 1
17 23908 1 1 23 LEU HD23 H 0.914 -2.059 3.193 1.00 . A A . 23 LEU HD23 1 1
17 23909 1 1 23 LEU HG H 2.201 -0.207 4.845 1.00 . A A . 23 LEU HG 1 1
17 23910 1 1 23 LEU N N 1.083 0.123 7.480 1.00 . A A . 23 LEU N 1 1
17 23911 1 1 23 LEU O O 1.453 -1.913 9.380 1.00 . A A . 23 LEU O 1 1
17 23912 1 1 24 ARG C C -0.541 -5.437 9.039 1.00 . A A . 24 ARG C 1 1
17 23913 1 1 24 ARG CA C -0.376 -3.992 9.499 1.00 . A A . 24 ARG CA 1 1
17 23914 1 1 24 ARG CB C -1.611 -3.553 10.289 1.00 . A A . 24 ARG CB 1 1
17 23915 1 1 24 ARG CD C -3.062 -3.873 12.316 1.00 . A A . 24 ARG CD 1 1
17 23916 1 1 24 ARG CG C -1.774 -4.276 11.616 1.00 . A A . 24 ARG CG 1 1
17 23917 1 1 24 ARG CZ C -2.353 -3.614 14.656 1.00 . A A . 24 ARG CZ 1 1
17 23918 1 1 24 ARG H H -0.699 -3.229 7.551 1.00 . A A . 24 ARG H 1 1
17 23919 1 1 24 ARG HA H 0.491 -3.926 10.139 1.00 . A A . 24 ARG HA 1 1
17 23920 1 1 24 ARG HB2 H -1.540 -2.494 10.488 1.00 . A A . 24 ARG HB2 1 1
17 23921 1 1 24 ARG HB3 H -2.491 -3.741 9.692 1.00 . A A . 24 ARG HB3 1 1
17 23922 1 1 24 ARG HD2 H -3.177 -2.802 12.240 1.00 . A A . 24 ARG HD2 1 1
17 23923 1 1 24 ARG HD3 H -3.890 -4.361 11.825 1.00 . A A . 24 ARG HD3 1 1
17 23924 1 1 24 ARG HE H -3.610 -5.014 13.995 1.00 . A A . 24 ARG HE 1 1
17 23925 1 1 24 ARG HG2 H -1.793 -5.341 11.435 1.00 . A A . 24 ARG HG2 1 1
17 23926 1 1 24 ARG HG3 H -0.936 -4.033 12.253 1.00 . A A . 24 ARG HG3 1 1
17 23927 1 1 24 ARG HH11 H -1.560 -2.270 13.373 1.00 . A A . 24 ARG HH11 1 1
17 23928 1 1 24 ARG HH12 H -1.069 -2.098 15.026 1.00 . A A . 24 ARG HH12 1 1
17 23929 1 1 24 ARG HH21 H -2.970 -4.798 16.173 1.00 . A A . 24 ARG HH21 1 1
17 23930 1 1 24 ARG HH22 H -1.871 -3.537 16.618 1.00 . A A . 24 ARG HH22 1 1
17 23931 1 1 24 ARG N N -0.162 -3.105 8.362 1.00 . A A . 24 ARG N 1 1
17 23932 1 1 24 ARG NE N -3.059 -4.249 13.728 1.00 . A A . 24 ARG NE 1 1
17 23933 1 1 24 ARG NH1 N -1.598 -2.575 14.325 1.00 . A A . 24 ARG NH1 1 1
17 23934 1 1 24 ARG NH2 N -2.402 -4.016 15.920 1.00 . A A . 24 ARG NH2 1 1
17 23935 1 1 24 ARG O O -1.176 -5.705 8.019 1.00 . A A . 24 ARG O 1 1
17 23936 1 1 25 ALA C C -1.487 -8.277 9.536 1.00 . A A . 25 ALA C 1 1
17 23937 1 1 25 ALA CA C -0.046 -7.781 9.467 1.00 . A A . 25 ALA CA 1 1
17 23938 1 1 25 ALA CB C 0.839 -8.593 10.400 1.00 . A A . 25 ALA CB 1 1
17 23939 1 1 25 ALA H H 0.530 -6.087 10.597 1.00 . A A . 25 ALA H 1 1
17 23940 1 1 25 ALA HA H 0.320 -7.911 8.459 1.00 . A A . 25 ALA HA 1 1
17 23941 1 1 25 ALA HB1 H 1.853 -8.225 10.344 1.00 . A A . 25 ALA HB1 1 1
17 23942 1 1 25 ALA HB2 H 0.477 -8.497 11.413 1.00 . A A . 25 ALA HB2 1 1
17 23943 1 1 25 ALA HB3 H 0.815 -9.631 10.106 1.00 . A A . 25 ALA HB3 1 1
17 23944 1 1 25 ALA N N 0.037 -6.363 9.796 1.00 . A A . 25 ALA N 1 1
17 23945 1 1 25 ALA O O -2.015 -8.530 10.618 1.00 . A A . 25 ALA O 1 1
17 23946 1 1 26 GLY C C -3.617 -10.352 8.649 1.00 . A A . 26 GLY C 1 1
17 23947 1 1 26 GLY CA C -3.492 -8.876 8.325 1.00 . A A . 26 GLY CA 1 1
17 23948 1 1 26 GLY H H -1.647 -8.195 7.542 1.00 . A A . 26 GLY H 1 1
17 23949 1 1 26 GLY HA2 H -4.077 -8.312 9.037 1.00 . A A . 26 GLY HA2 1 1
17 23950 1 1 26 GLY HA3 H -3.884 -8.702 7.334 1.00 . A A . 26 GLY HA3 1 1
17 23951 1 1 26 GLY N N -2.118 -8.412 8.374 1.00 . A A . 26 GLY N 1 1
17 23952 1 1 26 GLY O O -2.634 -11.030 8.946 1.00 . A A . 26 GLY O 1 1
17 23953 1 1 27 PRO C C -4.587 -13.212 7.803 1.00 . A A . 27 PRO C 1 1
17 23954 1 1 27 PRO CA C -5.133 -12.281 8.881 1.00 . A A . 27 PRO CA 1 1
17 23955 1 1 27 PRO CB C -6.662 -12.340 8.914 1.00 . A A . 27 PRO CB 1 1
17 23956 1 1 27 PRO CD C -6.072 -10.122 8.246 1.00 . A A . 27 PRO CD 1 1
17 23957 1 1 27 PRO CG C -7.103 -11.200 8.062 1.00 . A A . 27 PRO CG 1 1
17 23958 1 1 27 PRO HA H -4.738 -12.576 9.842 1.00 . A A . 27 PRO HA 1 1
17 23959 1 1 27 PRO HB2 H -6.997 -13.286 8.515 1.00 . A A . 27 PRO HB2 1 1
17 23960 1 1 27 PRO HB3 H -7.008 -12.229 9.931 1.00 . A A . 27 PRO HB3 1 1
17 23961 1 1 27 PRO HD2 H -5.936 -9.569 7.328 1.00 . A A . 27 PRO HD2 1 1
17 23962 1 1 27 PRO HD3 H -6.358 -9.459 9.049 1.00 . A A . 27 PRO HD3 1 1
17 23963 1 1 27 PRO HG2 H -7.143 -11.509 7.028 1.00 . A A . 27 PRO HG2 1 1
17 23964 1 1 27 PRO HG3 H -8.072 -10.852 8.389 1.00 . A A . 27 PRO HG3 1 1
17 23965 1 1 27 PRO N N -4.853 -10.871 8.593 1.00 . A A . 27 PRO N 1 1
17 23966 1 1 27 PRO O O -3.901 -12.772 6.880 1.00 . A A . 27 PRO O 1 1
17 23967 1 1 28 GLU C C -4.430 -14.912 5.548 1.00 . A A . 28 GLU C 1 1
17 23968 1 1 28 GLU CA C -4.438 -15.490 6.960 1.00 . A A . 28 GLU CA 1 1
17 23969 1 1 28 GLU CB C -5.328 -16.733 7.010 1.00 . A A . 28 GLU CB 1 1
17 23970 1 1 28 GLU CD C -4.020 -18.052 8.721 1.00 . A A . 28 GLU CD 1 1
17 23971 1 1 28 GLU CG C -5.349 -17.414 8.368 1.00 . A A . 28 GLU CG 1 1
17 23972 1 1 28 GLU H H -5.449 -14.787 8.683 1.00 . A A . 28 GLU H 1 1
17 23973 1 1 28 GLU HA H -3.430 -15.770 7.227 1.00 . A A . 28 GLU HA 1 1
17 23974 1 1 28 GLU HB2 H -6.339 -16.448 6.757 1.00 . A A . 28 GLU HB2 1 1
17 23975 1 1 28 GLU HB3 H -4.972 -17.445 6.280 1.00 . A A . 28 GLU HB3 1 1
17 23976 1 1 28 GLU HG2 H -5.589 -16.678 9.121 1.00 . A A . 28 GLU HG2 1 1
17 23977 1 1 28 GLU HG3 H -6.110 -18.181 8.361 1.00 . A A . 28 GLU HG3 1 1
17 23978 1 1 28 GLU N N -4.898 -14.498 7.925 1.00 . A A . 28 GLU N 1 1
17 23979 1 1 28 GLU O O -3.615 -15.300 4.712 1.00 . A A . 28 GLU O 1 1
17 23980 1 1 28 GLU OE1 O -3.283 -18.442 7.792 1.00 . A A . 28 GLU OE1 1 1
17 23981 1 1 28 GLU OE2 O -3.717 -18.161 9.928 1.00 . A A . 28 GLU OE2 1 1
17 23982 1 1 29 GLN C C -4.068 -12.943 3.466 1.00 . A A . 29 GLN C 1 1
17 23983 1 1 29 GLN CA C -5.445 -13.353 3.979 1.00 . A A . 29 GLN CA 1 1
17 23984 1 1 29 GLN CB C -6.362 -12.130 4.046 1.00 . A A . 29 GLN CB 1 1
17 23985 1 1 29 GLN CD C -8.575 -12.965 3.157 1.00 . A A . 29 GLN CD 1 1
17 23986 1 1 29 GLN CG C -7.808 -12.471 4.368 1.00 . A A . 29 GLN CG 1 1
17 23987 1 1 29 GLN H H -5.968 -13.716 5.998 1.00 . A A . 29 GLN H 1 1
17 23988 1 1 29 GLN HA H -5.870 -14.073 3.297 1.00 . A A . 29 GLN HA 1 1
17 23989 1 1 29 GLN HB2 H -5.994 -11.460 4.808 1.00 . A A . 29 GLN HB2 1 1
17 23990 1 1 29 GLN HB3 H -6.338 -11.625 3.092 1.00 . A A . 29 GLN HB3 1 1
17 23991 1 1 29 GLN HE21 H -9.994 -13.714 4.331 1.00 . A A . 29 GLN HE21 1 1
17 23992 1 1 29 GLN HE22 H -10.231 -13.931 2.634 1.00 . A A . 29 GLN HE22 1 1
17 23993 1 1 29 GLN HG2 H -7.823 -13.243 5.123 1.00 . A A . 29 GLN HG2 1 1
17 23994 1 1 29 GLN HG3 H -8.296 -11.587 4.749 1.00 . A A . 29 GLN HG3 1 1
17 23995 1 1 29 GLN N N -5.345 -13.983 5.290 1.00 . A A . 29 GLN N 1 1
17 23996 1 1 29 GLN NE2 N -9.715 -13.602 3.398 1.00 . A A . 29 GLN NE2 1 1
17 23997 1 1 29 GLN O O -3.188 -12.574 4.244 1.00 . A A . 29 GLN O 1 1
17 23998 1 1 29 GLN OE1 O -8.147 -12.777 2.018 1.00 . A A . 29 GLN OE1 1 1
17 23999 1 1 30 LYS C C -2.544 -11.141 1.291 1.00 . A A . 30 LYS C 1 1
17 24000 1 1 30 LYS CA C -2.619 -12.646 1.533 1.00 . A A . 30 LYS CA 1 1
17 24001 1 1 30 LYS CB C -2.438 -13.395 0.211 1.00 . A A . 30 LYS CB 1 1
17 24002 1 1 30 LYS CD C -2.704 -15.825 0.790 1.00 . A A . 30 LYS CD 1 1
17 24003 1 1 30 LYS CE C -2.790 -15.931 2.305 1.00 . A A . 30 LYS CE 1 1
17 24004 1 1 30 LYS CG C -1.737 -14.734 0.362 1.00 . A A . 30 LYS CG 1 1
17 24005 1 1 30 LYS H H -4.628 -13.312 1.583 1.00 . A A . 30 LYS H 1 1
17 24006 1 1 30 LYS HA H -1.827 -12.929 2.209 1.00 . A A . 30 LYS HA 1 1
17 24007 1 1 30 LYS HB2 H -3.411 -13.569 -0.226 1.00 . A A . 30 LYS HB2 1 1
17 24008 1 1 30 LYS HB3 H -1.856 -12.781 -0.460 1.00 . A A . 30 LYS HB3 1 1
17 24009 1 1 30 LYS HD2 H -3.685 -15.598 0.400 1.00 . A A . 30 LYS HD2 1 1
17 24010 1 1 30 LYS HD3 H -2.365 -16.771 0.390 1.00 . A A . 30 LYS HD3 1 1
17 24011 1 1 30 LYS HE2 H -2.686 -14.943 2.728 1.00 . A A . 30 LYS HE2 1 1
17 24012 1 1 30 LYS HE3 H -3.756 -16.336 2.569 1.00 . A A . 30 LYS HE3 1 1
17 24013 1 1 30 LYS HG2 H -1.297 -15.009 -0.585 1.00 . A A . 30 LYS HG2 1 1
17 24014 1 1 30 LYS HG3 H -0.960 -14.641 1.108 1.00 . A A . 30 LYS HG3 1 1
17 24015 1 1 30 LYS HZ1 H -0.859 -16.726 2.293 1.00 . A A . 30 LYS HZ1 1 1
17 24016 1 1 30 LYS HZ2 H -2.040 -17.803 2.848 1.00 . A A . 30 LYS HZ2 1 1
17 24017 1 1 30 LYS HZ3 H -1.513 -16.539 3.842 1.00 . A A . 30 LYS HZ3 1 1
17 24018 1 1 30 LYS N N -3.888 -13.010 2.152 1.00 . A A . 30 LYS N 1 1
17 24019 1 1 30 LYS NZ N -1.726 -16.811 2.861 1.00 . A A . 30 LYS NZ 1 1
17 24020 1 1 30 LYS O O -3.387 -10.571 0.600 1.00 . A A . 30 LYS O 1 1
17 24021 1 1 31 GLY C C -1.522 -8.314 3.000 1.00 . A A . 31 GLY C 1 1
17 24022 1 1 31 GLY CA C -1.361 -9.072 1.697 1.00 . A A . 31 GLY CA 1 1
17 24023 1 1 31 GLY H H -0.885 -11.010 2.405 1.00 . A A . 31 GLY H 1 1
17 24024 1 1 31 GLY HA2 H -0.375 -8.879 1.300 1.00 . A A . 31 GLY HA2 1 1
17 24025 1 1 31 GLY HA3 H -2.098 -8.715 0.993 1.00 . A A . 31 GLY HA3 1 1
17 24026 1 1 31 GLY N N -1.527 -10.504 1.864 1.00 . A A . 31 GLY N 1 1
17 24027 1 1 31 GLY O O -2.171 -8.795 3.929 1.00 . A A . 31 GLY O 1 1
17 24028 1 1 32 GLN C C -2.285 -5.466 4.272 1.00 . A A . 32 GLN C 1 1
17 24029 1 1 32 GLN CA C -1.010 -6.302 4.269 1.00 . A A . 32 GLN CA 1 1
17 24030 1 1 32 GLN CB C 0.213 -5.388 4.368 1.00 . A A . 32 GLN CB 1 1
17 24031 1 1 32 GLN CD C 1.604 -7.307 5.243 1.00 . A A . 32 GLN CD 1 1
17 24032 1 1 32 GLN CG C 1.537 -6.132 4.288 1.00 . A A . 32 GLN CG 1 1
17 24033 1 1 32 GLN H H -0.427 -6.797 2.295 1.00 . A A . 32 GLN H 1 1
17 24034 1 1 32 GLN HA H -1.025 -6.961 5.123 1.00 . A A . 32 GLN HA 1 1
17 24035 1 1 32 GLN HB2 H 0.178 -4.671 3.561 1.00 . A A . 32 GLN HB2 1 1
17 24036 1 1 32 GLN HB3 H 0.178 -4.861 5.310 1.00 . A A . 32 GLN HB3 1 1
17 24037 1 1 32 GLN HE21 H 2.344 -6.136 6.670 1.00 . A A . 32 GLN HE21 1 1
17 24038 1 1 32 GLN HE22 H 2.127 -7.796 7.097 1.00 . A A . 32 GLN HE22 1 1
17 24039 1 1 32 GLN HG2 H 1.668 -6.499 3.281 1.00 . A A . 32 GLN HG2 1 1
17 24040 1 1 32 GLN HG3 H 2.335 -5.445 4.527 1.00 . A A . 32 GLN HG3 1 1
17 24041 1 1 32 GLN N N -0.930 -7.126 3.069 1.00 . A A . 32 GLN N 1 1
17 24042 1 1 32 GLN NE2 N 2.073 -7.055 6.460 1.00 . A A . 32 GLN NE2 1 1
17 24043 1 1 32 GLN O O -3.033 -5.454 3.293 1.00 . A A . 32 GLN O 1 1
17 24044 1 1 32 GLN OE1 O 1.239 -8.429 4.891 1.00 . A A . 32 GLN OE1 1 1
17 24045 1 1 33 ILE C C -3.333 -2.486 5.818 1.00 . A A . 33 ILE C 1 1
17 24046 1 1 33 ILE CA C -3.713 -3.930 5.505 1.00 . A A . 33 ILE CA 1 1
17 24047 1 1 33 ILE CB C -4.655 -4.451 6.606 1.00 . A A . 33 ILE CB 1 1
17 24048 1 1 33 ILE CD1 C -5.924 -6.520 7.372 1.00 . A A . 33 ILE CD1 1 1
17 24049 1 1 33 ILE CG1 C -4.845 -5.963 6.470 1.00 . A A . 33 ILE CG1 1 1
17 24050 1 1 33 ILE CG2 C -5.995 -3.735 6.539 1.00 . A A . 33 ILE CG2 1 1
17 24051 1 1 33 ILE H H -1.894 -4.819 6.122 1.00 . A A . 33 ILE H 1 1
17 24052 1 1 33 ILE HA H -4.242 -3.955 4.564 1.00 . A A . 33 ILE HA 1 1
17 24053 1 1 33 ILE HB H -4.206 -4.237 7.564 1.00 . A A . 33 ILE HB 1 1
17 24054 1 1 33 ILE HD11 H -5.625 -7.492 7.735 1.00 . A A . 33 ILE HD11 1 1
17 24055 1 1 33 ILE HD12 H -6.075 -5.853 8.208 1.00 . A A . 33 ILE HD12 1 1
17 24056 1 1 33 ILE HD13 H -6.846 -6.613 6.816 1.00 . A A . 33 ILE HD13 1 1
17 24057 1 1 33 ILE HG12 H -5.113 -6.196 5.452 1.00 . A A . 33 ILE HG12 1 1
17 24058 1 1 33 ILE HG13 H -3.918 -6.459 6.716 1.00 . A A . 33 ILE HG13 1 1
17 24059 1 1 33 ILE HG21 H -6.606 -4.035 7.378 1.00 . A A . 33 ILE HG21 1 1
17 24060 1 1 33 ILE HG22 H -5.835 -2.668 6.575 1.00 . A A . 33 ILE HG22 1 1
17 24061 1 1 33 ILE HG23 H -6.497 -3.993 5.618 1.00 . A A . 33 ILE HG23 1 1
17 24062 1 1 33 ILE N N -2.528 -4.769 5.376 1.00 . A A . 33 ILE N 1 1
17 24063 1 1 33 ILE O O -2.493 -2.228 6.681 1.00 . A A . 33 ILE O 1 1
17 24064 1 1 34 ILE C C -4.639 0.465 6.349 1.00 . A A . 34 ILE C 1 1
17 24065 1 1 34 ILE CA C -3.688 -0.132 5.318 1.00 . A A . 34 ILE CA 1 1
17 24066 1 1 34 ILE CB C -3.811 0.660 4.003 1.00 . A A . 34 ILE CB 1 1
17 24067 1 1 34 ILE CD1 C -2.725 0.995 1.726 1.00 . A A . 34 ILE CD1 1 1
17 24068 1 1 34 ILE CG1 C -2.795 0.151 2.979 1.00 . A A . 34 ILE CG1 1 1
17 24069 1 1 34 ILE CG2 C -3.612 2.147 4.260 1.00 . A A . 34 ILE CG2 1 1
17 24070 1 1 34 ILE H H -4.617 -1.818 4.440 1.00 . A A . 34 ILE H 1 1
17 24071 1 1 34 ILE HA H -2.675 -0.035 5.680 1.00 . A A . 34 ILE HA 1 1
17 24072 1 1 34 ILE HB H -4.807 0.517 3.614 1.00 . A A . 34 ILE HB 1 1
17 24073 1 1 34 ILE HD11 H -1.883 0.683 1.127 1.00 . A A . 34 ILE HD11 1 1
17 24074 1 1 34 ILE HD12 H -3.636 0.874 1.158 1.00 . A A . 34 ILE HD12 1 1
17 24075 1 1 34 ILE HD13 H -2.607 2.034 1.998 1.00 . A A . 34 ILE HD13 1 1
17 24076 1 1 34 ILE HG12 H -1.814 0.143 3.427 1.00 . A A . 34 ILE HG12 1 1
17 24077 1 1 34 ILE HG13 H -3.062 -0.855 2.688 1.00 . A A . 34 ILE HG13 1 1
17 24078 1 1 34 ILE HG21 H -4.214 2.450 5.104 1.00 . A A . 34 ILE HG21 1 1
17 24079 1 1 34 ILE HG22 H -2.572 2.339 4.475 1.00 . A A . 34 ILE HG22 1 1
17 24080 1 1 34 ILE HG23 H -3.909 2.706 3.386 1.00 . A A . 34 ILE HG23 1 1
17 24081 1 1 34 ILE N N -3.958 -1.550 5.113 1.00 . A A . 34 ILE N 1 1
17 24082 1 1 34 ILE O O -5.798 0.060 6.450 1.00 . A A . 34 ILE O 1 1
17 24083 1 1 35 LYS C C -4.197 3.268 8.746 1.00 . A A . 35 LYS C 1 1
17 24084 1 1 35 LYS CA C -4.949 2.090 8.136 1.00 . A A . 35 LYS CA 1 1
17 24085 1 1 35 LYS CB C -5.332 1.093 9.232 1.00 . A A . 35 LYS CB 1 1
17 24086 1 1 35 LYS CD C -4.616 -1.111 10.203 1.00 . A A . 35 LYS CD 1 1
17 24087 1 1 35 LYS CE C -5.311 -1.035 11.554 1.00 . A A . 35 LYS CE 1 1
17 24088 1 1 35 LYS CG C -4.163 0.261 9.733 1.00 . A A . 35 LYS CG 1 1
17 24089 1 1 35 LYS H H -3.212 1.712 6.986 1.00 . A A . 35 LYS H 1 1
17 24090 1 1 35 LYS HA H -5.848 2.457 7.665 1.00 . A A . 35 LYS HA 1 1
17 24091 1 1 35 LYS HB2 H -5.744 1.637 10.068 1.00 . A A . 35 LYS HB2 1 1
17 24092 1 1 35 LYS HB3 H -6.084 0.421 8.844 1.00 . A A . 35 LYS HB3 1 1
17 24093 1 1 35 LYS HD2 H -5.305 -1.521 9.479 1.00 . A A . 35 LYS HD2 1 1
17 24094 1 1 35 LYS HD3 H -3.753 -1.756 10.287 1.00 . A A . 35 LYS HD3 1 1
17 24095 1 1 35 LYS HE2 H -5.654 -2.022 11.823 1.00 . A A . 35 LYS HE2 1 1
17 24096 1 1 35 LYS HE3 H -4.601 -0.688 12.290 1.00 . A A . 35 LYS HE3 1 1
17 24097 1 1 35 LYS HG2 H -3.451 0.138 8.931 1.00 . A A . 35 LYS HG2 1 1
17 24098 1 1 35 LYS HG3 H -3.693 0.778 10.558 1.00 . A A . 35 LYS HG3 1 1
17 24099 1 1 35 LYS HZ1 H -6.180 0.844 11.828 1.00 . A A . 35 LYS HZ1 1 1
17 24100 1 1 35 LYS HZ2 H -7.217 -0.447 12.173 1.00 . A A . 35 LYS HZ2 1 1
17 24101 1 1 35 LYS HZ3 H -6.866 -0.051 10.566 1.00 . A A . 35 LYS HZ3 1 1
17 24102 1 1 35 LYS N N -4.143 1.433 7.113 1.00 . A A . 35 LYS N 1 1
17 24103 1 1 35 LYS NZ N -6.475 -0.107 11.528 1.00 . A A . 35 LYS NZ 1 1
17 24104 1 1 35 LYS O O -3.006 3.455 8.495 1.00 . A A . 35 LYS O 1 1
17 24105 1 1 36 ASP C C -3.774 6.210 9.162 1.00 . A A . 36 ASP C 1 1
17 24106 1 1 36 ASP CA C -4.298 5.219 10.198 1.00 . A A . 36 ASP CA 1 1
17 24107 1 1 36 ASP CB C -3.161 4.780 11.122 1.00 . A A . 36 ASP CB 1 1
17 24108 1 1 36 ASP CG C -3.667 4.094 12.376 1.00 . A A . 36 ASP CG 1 1
17 24109 1 1 36 ASP H H -5.845 3.860 9.710 1.00 . A A . 36 ASP H 1 1
17 24110 1 1 36 ASP HA H -5.062 5.704 10.786 1.00 . A A . 36 ASP HA 1 1
17 24111 1 1 36 ASP HB2 H -2.519 4.092 10.592 1.00 . A A . 36 ASP HB2 1 1
17 24112 1 1 36 ASP HB3 H -2.588 5.648 11.415 1.00 . A A . 36 ASP HB3 1 1
17 24113 1 1 36 ASP N N -4.899 4.060 9.549 1.00 . A A . 36 ASP N 1 1
17 24114 1 1 36 ASP O O -2.694 6.780 9.325 1.00 . A A . 36 ASP O 1 1
17 24115 1 1 36 ASP OD1 O -3.902 2.868 12.326 1.00 . A A . 36 ASP OD1 1 1
17 24116 1 1 36 ASP OD2 O -3.829 4.781 13.405 1.00 . A A . 36 ASP OD2 1 1
17 24117 1 1 37 ILE C C -4.101 8.766 7.549 1.00 . A A . 37 ILE C 1 1
17 24118 1 1 37 ILE CA C -4.158 7.331 7.037 1.00 . A A . 37 ILE CA 1 1
17 24119 1 1 37 ILE CB C -5.133 7.260 5.847 1.00 . A A . 37 ILE CB 1 1
17 24120 1 1 37 ILE CD1 C -5.940 5.761 3.956 1.00 . A A . 37 ILE CD1 1 1
17 24121 1 1 37 ILE CG1 C -4.991 5.920 5.123 1.00 . A A . 37 ILE CG1 1 1
17 24122 1 1 37 ILE CG2 C -4.884 8.415 4.889 1.00 . A A . 37 ILE CG2 1 1
17 24123 1 1 37 ILE H H -5.393 5.926 8.026 1.00 . A A . 37 ILE H 1 1
17 24124 1 1 37 ILE HA H -3.175 7.045 6.690 1.00 . A A . 37 ILE HA 1 1
17 24125 1 1 37 ILE HB H -6.138 7.351 6.229 1.00 . A A . 37 ILE HB 1 1
17 24126 1 1 37 ILE HD11 H -6.404 4.786 3.999 1.00 . A A . 37 ILE HD11 1 1
17 24127 1 1 37 ILE HD12 H -6.701 6.525 4.003 1.00 . A A . 37 ILE HD12 1 1
17 24128 1 1 37 ILE HD13 H -5.391 5.856 3.030 1.00 . A A . 37 ILE HD13 1 1
17 24129 1 1 37 ILE HG12 H -3.985 5.825 4.747 1.00 . A A . 37 ILE HG12 1 1
17 24130 1 1 37 ILE HG13 H -5.186 5.119 5.822 1.00 . A A . 37 ILE HG13 1 1
17 24131 1 1 37 ILE HG21 H -3.894 8.325 4.467 1.00 . A A . 37 ILE HG21 1 1
17 24132 1 1 37 ILE HG22 H -5.616 8.389 4.096 1.00 . A A . 37 ILE HG22 1 1
17 24133 1 1 37 ILE HG23 H -4.964 9.350 5.423 1.00 . A A . 37 ILE HG23 1 1
17 24134 1 1 37 ILE N N -4.544 6.409 8.099 1.00 . A A . 37 ILE N 1 1
17 24135 1 1 37 ILE O O -4.958 9.193 8.322 1.00 . A A . 37 ILE O 1 1
17 24136 1 1 38 GLU C C -3.625 11.839 6.556 1.00 . A A . 38 GLU C 1 1
17 24137 1 1 38 GLU CA C -2.920 10.894 7.525 1.00 . A A . 38 GLU CA 1 1
17 24138 1 1 38 GLU CB C -1.434 11.248 7.610 1.00 . A A . 38 GLU CB 1 1
17 24139 1 1 38 GLU CD C -0.751 10.821 10.004 1.00 . A A . 38 GLU CD 1 1
17 24140 1 1 38 GLU CG C -0.650 10.361 8.562 1.00 . A A . 38 GLU CG 1 1
17 24141 1 1 38 GLU H H -2.436 9.108 6.496 1.00 . A A . 38 GLU H 1 1
17 24142 1 1 38 GLU HA H -3.363 11.004 8.503 1.00 . A A . 38 GLU HA 1 1
17 24143 1 1 38 GLU HB2 H -0.998 11.159 6.626 1.00 . A A . 38 GLU HB2 1 1
17 24144 1 1 38 GLU HB3 H -1.340 12.271 7.944 1.00 . A A . 38 GLU HB3 1 1
17 24145 1 1 38 GLU HG2 H -1.034 9.355 8.495 1.00 . A A . 38 GLU HG2 1 1
17 24146 1 1 38 GLU HG3 H 0.389 10.370 8.269 1.00 . A A . 38 GLU HG3 1 1
17 24147 1 1 38 GLU N N -3.087 9.505 7.111 1.00 . A A . 38 GLU N 1 1
17 24148 1 1 38 GLU O O -3.674 11.607 5.347 1.00 . A A . 38 GLU O 1 1
17 24149 1 1 38 GLU OE1 O -0.812 12.048 10.231 1.00 . A A . 38 GLU OE1 1 1
17 24150 1 1 38 GLU OE2 O -0.767 9.956 10.904 1.00 . A A . 38 GLU OE2 1 1
17 24151 1 1 39 PRO C C -3.960 14.737 5.406 1.00 . A A . 39 PRO C 1 1
17 24152 1 1 39 PRO CA C -4.898 13.933 6.299 1.00 . A A . 39 PRO CA 1 1
17 24153 1 1 39 PRO CB C -5.537 14.838 7.356 1.00 . A A . 39 PRO CB 1 1
17 24154 1 1 39 PRO CD C -4.166 13.271 8.530 1.00 . A A . 39 PRO CD 1 1
17 24155 1 1 39 PRO CG C -4.671 14.687 8.558 1.00 . A A . 39 PRO CG 1 1
17 24156 1 1 39 PRO HA H -5.671 13.482 5.694 1.00 . A A . 39 PRO HA 1 1
17 24157 1 1 39 PRO HB2 H -5.548 15.858 7.000 1.00 . A A . 39 PRO HB2 1 1
17 24158 1 1 39 PRO HB3 H -6.547 14.509 7.553 1.00 . A A . 39 PRO HB3 1 1
17 24159 1 1 39 PRO HD2 H -3.162 13.220 8.924 1.00 . A A . 39 PRO HD2 1 1
17 24160 1 1 39 PRO HD3 H -4.826 12.623 9.088 1.00 . A A . 39 PRO HD3 1 1
17 24161 1 1 39 PRO HG2 H -3.846 15.381 8.506 1.00 . A A . 39 PRO HG2 1 1
17 24162 1 1 39 PRO HG3 H -5.252 14.859 9.452 1.00 . A A . 39 PRO HG3 1 1
17 24163 1 1 39 PRO N N -4.185 12.930 7.097 1.00 . A A . 39 PRO N 1 1
17 24164 1 1 39 PRO O O -2.810 14.989 5.765 1.00 . A A . 39 PRO O 1 1
17 24165 1 1 40 GLY C C -2.276 15.308 3.103 1.00 . A A . 40 GLY C 1 1
17 24166 1 1 40 GLY CA C -3.650 15.911 3.315 1.00 . A A . 40 GLY CA 1 1
17 24167 1 1 40 GLY H H -5.382 14.908 4.008 1.00 . A A . 40 GLY H 1 1
17 24168 1 1 40 GLY HA2 H -4.161 15.962 2.365 1.00 . A A . 40 GLY HA2 1 1
17 24169 1 1 40 GLY HA3 H -3.535 16.912 3.705 1.00 . A A . 40 GLY HA3 1 1
17 24170 1 1 40 GLY N N -4.458 15.139 4.241 1.00 . A A . 40 GLY N 1 1
17 24171 1 1 40 GLY O O -1.320 16.019 2.791 1.00 . A A . 40 GLY O 1 1
17 24172 1 1 41 SER C C -0.835 12.623 1.735 1.00 . A A . 41 SER C 1 1
17 24173 1 1 41 SER CA C -0.906 13.296 3.103 1.00 . A A . 41 SER CA 1 1
17 24174 1 1 41 SER CB C -0.721 12.253 4.207 1.00 . A A . 41 SER CB 1 1
17 24175 1 1 41 SER H H -2.973 13.482 3.521 1.00 . A A . 41 SER H 1 1
17 24176 1 1 41 SER HA H -0.114 14.026 3.174 1.00 . A A . 41 SER HA 1 1
17 24177 1 1 41 SER HB2 H 0.322 11.987 4.277 1.00 . A A . 41 SER HB2 1 1
17 24178 1 1 41 SER HB3 H -1.051 12.668 5.149 1.00 . A A . 41 SER HB3 1 1
17 24179 1 1 41 SER HG H -2.365 11.329 3.676 1.00 . A A . 41 SER HG 1 1
17 24180 1 1 41 SER N N -2.175 13.994 3.273 1.00 . A A . 41 SER N 1 1
17 24181 1 1 41 SER O O -1.851 12.307 1.117 1.00 . A A . 41 SER O 1 1
17 24182 1 1 41 SER OG O -1.474 11.084 3.935 1.00 . A A . 41 SER OG 1 1
17 24183 1 1 42 PRO C C -0.197 10.494 -0.230 1.00 . A A . 42 PRO C 1 1
17 24184 1 1 42 PRO CA C 0.631 11.761 -0.048 1.00 . A A . 42 PRO CA 1 1
17 24185 1 1 42 PRO CB C 2.123 11.424 -0.012 1.00 . A A . 42 PRO CB 1 1
17 24186 1 1 42 PRO CD C 1.652 12.749 1.934 1.00 . A A . 42 PRO CD 1 1
17 24187 1 1 42 PRO CG C 2.713 12.414 0.932 1.00 . A A . 42 PRO CG 1 1
17 24188 1 1 42 PRO HA H 0.433 12.440 -0.865 1.00 . A A . 42 PRO HA 1 1
17 24189 1 1 42 PRO HB2 H 2.258 10.411 0.341 1.00 . A A . 42 PRO HB2 1 1
17 24190 1 1 42 PRO HB3 H 2.542 11.524 -1.002 1.00 . A A . 42 PRO HB3 1 1
17 24191 1 1 42 PRO HD2 H 1.783 12.157 2.828 1.00 . A A . 42 PRO HD2 1 1
17 24192 1 1 42 PRO HD3 H 1.681 13.802 2.170 1.00 . A A . 42 PRO HD3 1 1
17 24193 1 1 42 PRO HG2 H 3.566 11.981 1.432 1.00 . A A . 42 PRO HG2 1 1
17 24194 1 1 42 PRO HG3 H 3.003 13.305 0.395 1.00 . A A . 42 PRO HG3 1 1
17 24195 1 1 42 PRO N N 0.396 12.398 1.251 1.00 . A A . 42 PRO N 1 1
17 24196 1 1 42 PRO O O -0.495 10.092 -1.354 1.00 . A A . 42 PRO O 1 1
17 24197 1 1 43 ALA C C -2.828 8.957 0.554 1.00 . A A . 43 ALA C 1 1
17 24198 1 1 43 ALA CA C -1.363 8.648 0.846 1.00 . A A . 43 ALA CA 1 1
17 24199 1 1 43 ALA CB C -1.233 7.893 2.160 1.00 . A A . 43 ALA CB 1 1
17 24200 1 1 43 ALA H H -0.299 10.238 1.750 1.00 . A A . 43 ALA H 1 1
17 24201 1 1 43 ALA HA H -0.974 8.020 0.058 1.00 . A A . 43 ALA HA 1 1
17 24202 1 1 43 ALA HB1 H -1.268 8.593 2.982 1.00 . A A . 43 ALA HB1 1 1
17 24203 1 1 43 ALA HB2 H -2.046 7.188 2.252 1.00 . A A . 43 ALA HB2 1 1
17 24204 1 1 43 ALA HB3 H -0.293 7.362 2.178 1.00 . A A . 43 ALA HB3 1 1
17 24205 1 1 43 ALA N N -0.567 9.869 0.883 1.00 . A A . 43 ALA N 1 1
17 24206 1 1 43 ALA O O -3.434 8.354 -0.331 1.00 . A A . 43 ALA O 1 1
17 24207 1 1 44 GLU C C -4.989 10.979 -0.219 1.00 . A A . 44 GLU C 1 1
17 24208 1 1 44 GLU CA C -4.785 10.286 1.125 1.00 . A A . 44 GLU CA 1 1
17 24209 1 1 44 GLU CB C -5.231 11.210 2.260 1.00 . A A . 44 GLU CB 1 1
17 24210 1 1 44 GLU CD C -7.261 11.997 3.540 1.00 . A A . 44 GLU CD 1 1
17 24211 1 1 44 GLU CG C -6.699 11.595 2.191 1.00 . A A . 44 GLU CG 1 1
17 24212 1 1 44 GLU H H -2.855 10.345 1.994 1.00 . A A . 44 GLU H 1 1
17 24213 1 1 44 GLU HA H -5.383 9.388 1.148 1.00 . A A . 44 GLU HA 1 1
17 24214 1 1 44 GLU HB2 H -5.054 10.713 3.203 1.00 . A A . 44 GLU HB2 1 1
17 24215 1 1 44 GLU HB3 H -4.641 12.114 2.225 1.00 . A A . 44 GLU HB3 1 1
17 24216 1 1 44 GLU HG2 H -6.808 12.427 1.511 1.00 . A A . 44 GLU HG2 1 1
17 24217 1 1 44 GLU HG3 H -7.262 10.752 1.819 1.00 . A A . 44 GLU HG3 1 1
17 24218 1 1 44 GLU N N -3.390 9.900 1.304 1.00 . A A . 44 GLU N 1 1
17 24219 1 1 44 GLU O O -6.048 10.862 -0.835 1.00 . A A . 44 GLU O 1 1
17 24220 1 1 44 GLU OE1 O -7.626 11.094 4.323 1.00 . A A . 44 GLU OE1 1 1
17 24221 1 1 44 GLU OE2 O -7.338 13.212 3.814 1.00 . A A . 44 GLU OE2 1 1
17 24222 1 1 45 ALA C C -3.734 11.478 -3.106 1.00 . A A . 45 ALA C 1 1
17 24223 1 1 45 ALA CA C -4.034 12.412 -1.938 1.00 . A A . 45 ALA CA 1 1
17 24224 1 1 45 ALA CB C -3.066 13.587 -1.937 1.00 . A A . 45 ALA CB 1 1
17 24225 1 1 45 ALA H H -3.150 11.757 -0.131 1.00 . A A . 45 ALA H 1 1
17 24226 1 1 45 ALA HA H -5.035 12.803 -2.050 1.00 . A A . 45 ALA HA 1 1
17 24227 1 1 45 ALA HB1 H -3.241 14.195 -1.061 1.00 . A A . 45 ALA HB1 1 1
17 24228 1 1 45 ALA HB2 H -2.052 13.217 -1.923 1.00 . A A . 45 ALA HB2 1 1
17 24229 1 1 45 ALA HB3 H -3.222 14.181 -2.825 1.00 . A A . 45 ALA HB3 1 1
17 24230 1 1 45 ALA N N -3.968 11.702 -0.667 1.00 . A A . 45 ALA N 1 1
17 24231 1 1 45 ALA O O -4.138 11.737 -4.239 1.00 . A A . 45 ALA O 1 1
17 24232 1 1 46 ALA C C -3.898 8.650 -4.320 1.00 . A A . 46 ALA C 1 1
17 24233 1 1 46 ALA CA C -2.669 9.420 -3.848 1.00 . A A . 46 ALA CA 1 1
17 24234 1 1 46 ALA CB C -1.611 8.460 -3.324 1.00 . A A . 46 ALA CB 1 1
17 24235 1 1 46 ALA H H -2.728 10.242 -1.899 1.00 . A A . 46 ALA H 1 1
17 24236 1 1 46 ALA HA H -2.249 9.957 -4.686 1.00 . A A . 46 ALA HA 1 1
17 24237 1 1 46 ALA HB1 H -1.575 7.585 -3.956 1.00 . A A . 46 ALA HB1 1 1
17 24238 1 1 46 ALA HB2 H -0.648 8.948 -3.329 1.00 . A A . 46 ALA HB2 1 1
17 24239 1 1 46 ALA HB3 H -1.860 8.166 -2.315 1.00 . A A . 46 ALA HB3 1 1
17 24240 1 1 46 ALA N N -3.022 10.393 -2.821 1.00 . A A . 46 ALA N 1 1
17 24241 1 1 46 ALA O O -3.961 8.204 -5.464 1.00 . A A . 46 ALA O 1 1
17 24242 1 1 47 GLY C C -6.271 6.522 -2.946 1.00 . A A . 47 GLY C 1 1
17 24243 1 1 47 GLY CA C -6.086 7.779 -3.773 1.00 . A A . 47 GLY CA 1 1
17 24244 1 1 47 GLY H H -4.768 8.874 -2.530 1.00 . A A . 47 GLY H 1 1
17 24245 1 1 47 GLY HA2 H -6.933 8.430 -3.615 1.00 . A A . 47 GLY HA2 1 1
17 24246 1 1 47 GLY HA3 H -6.045 7.506 -4.818 1.00 . A A . 47 GLY HA3 1 1
17 24247 1 1 47 GLY N N -4.873 8.497 -3.429 1.00 . A A . 47 GLY N 1 1
17 24248 1 1 47 GLY O O -7.182 5.732 -3.199 1.00 . A A . 47 GLY O 1 1
17 24249 1 1 48 LEU C C -6.831 5.079 -0.398 1.00 . A A . 48 LEU C 1 1
17 24250 1 1 48 LEU CA C -5.475 5.163 -1.091 1.00 . A A . 48 LEU CA 1 1
17 24251 1 1 48 LEU CB C -4.358 5.208 -0.047 1.00 . A A . 48 LEU CB 1 1
17 24252 1 1 48 LEU CD1 C -2.079 4.512 0.732 1.00 . A A . 48 LEU CD1 1 1
17 24253 1 1 48 LEU CD2 C -3.275 3.157 -0.997 1.00 . A A . 48 LEU CD2 1 1
17 24254 1 1 48 LEU CG C -3.035 4.556 -0.450 1.00 . A A . 48 LEU CG 1 1
17 24255 1 1 48 LEU H H -4.700 6.998 -1.805 1.00 . A A . 48 LEU H 1 1
17 24256 1 1 48 LEU HA H -5.344 4.286 -1.708 1.00 . A A . 48 LEU HA 1 1
17 24257 1 1 48 LEU HB2 H -4.160 6.245 0.180 1.00 . A A . 48 LEU HB2 1 1
17 24258 1 1 48 LEU HB3 H -4.717 4.709 0.842 1.00 . A A . 48 LEU HB3 1 1
17 24259 1 1 48 LEU HD11 H -2.597 4.130 1.599 1.00 . A A . 48 LEU HD11 1 1
17 24260 1 1 48 LEU HD12 H -1.716 5.508 0.939 1.00 . A A . 48 LEU HD12 1 1
17 24261 1 1 48 LEU HD13 H -1.246 3.867 0.497 1.00 . A A . 48 LEU HD13 1 1
17 24262 1 1 48 LEU HD21 H -2.525 2.485 -0.608 1.00 . A A . 48 LEU HD21 1 1
17 24263 1 1 48 LEU HD22 H -3.215 3.177 -2.076 1.00 . A A . 48 LEU HD22 1 1
17 24264 1 1 48 LEU HD23 H -4.255 2.816 -0.697 1.00 . A A . 48 LEU HD23 1 1
17 24265 1 1 48 LEU HG H -2.573 5.147 -1.230 1.00 . A A . 48 LEU HG 1 1
17 24266 1 1 48 LEU N N -5.404 6.334 -1.957 1.00 . A A . 48 LEU N 1 1
17 24267 1 1 48 LEU O O -7.721 5.891 -0.650 1.00 . A A . 48 LEU O 1 1
17 24268 1 1 49 LYS C C -8.008 3.028 2.442 1.00 . A A . 49 LYS C 1 1
17 24269 1 1 49 LYS CA C -8.228 3.902 1.212 1.00 . A A . 49 LYS CA 1 1
17 24270 1 1 49 LYS CB C -9.286 3.269 0.306 1.00 . A A . 49 LYS CB 1 1
17 24271 1 1 49 LYS CD C -11.255 3.842 -1.144 1.00 . A A . 49 LYS CD 1 1
17 24272 1 1 49 LYS CE C -11.753 4.697 -2.300 1.00 . A A . 49 LYS CE 1 1
17 24273 1 1 49 LYS CG C -9.841 4.221 -0.739 1.00 . A A . 49 LYS CG 1 1
17 24274 1 1 49 LYS H H -6.235 3.476 0.637 1.00 . A A . 49 LYS H 1 1
17 24275 1 1 49 LYS HA H -8.575 4.873 1.533 1.00 . A A . 49 LYS HA 1 1
17 24276 1 1 49 LYS HB2 H -8.846 2.424 -0.205 1.00 . A A . 49 LYS HB2 1 1
17 24277 1 1 49 LYS HB3 H -10.106 2.922 0.918 1.00 . A A . 49 LYS HB3 1 1
17 24278 1 1 49 LYS HD2 H -11.269 2.806 -1.446 1.00 . A A . 49 LYS HD2 1 1
17 24279 1 1 49 LYS HD3 H -11.912 3.980 -0.297 1.00 . A A . 49 LYS HD3 1 1
17 24280 1 1 49 LYS HE2 H -10.958 4.800 -3.022 1.00 . A A . 49 LYS HE2 1 1
17 24281 1 1 49 LYS HE3 H -12.595 4.202 -2.759 1.00 . A A . 49 LYS HE3 1 1
17 24282 1 1 49 LYS HG2 H -9.850 5.222 -0.332 1.00 . A A . 49 LYS HG2 1 1
17 24283 1 1 49 LYS HG3 H -9.206 4.192 -1.613 1.00 . A A . 49 LYS HG3 1 1
17 24284 1 1 49 LYS HZ1 H -11.777 6.778 -2.476 1.00 . A A . 49 LYS HZ1 1 1
17 24285 1 1 49 LYS HZ2 H -11.835 6.226 -0.879 1.00 . A A . 49 LYS HZ2 1 1
17 24286 1 1 49 LYS HZ3 H -13.211 6.127 -1.859 1.00 . A A . 49 LYS HZ3 1 1
17 24287 1 1 49 LYS N N -6.982 4.092 0.479 1.00 . A A . 49 LYS N 1 1
17 24288 1 1 49 LYS NZ N -12.174 6.052 -1.846 1.00 . A A . 49 LYS NZ 1 1
17 24289 1 1 49 LYS O O -7.343 1.995 2.370 1.00 . A A . 49 LYS O 1 1
17 24290 1 1 50 ASN C C -8.857 1.247 4.627 1.00 . A A . 50 ASN C 1 1
17 24291 1 1 50 ASN CA C -8.437 2.702 4.816 1.00 . A A . 50 ASN CA 1 1
17 24292 1 1 50 ASN CB C -9.282 3.349 5.916 1.00 . A A . 50 ASN CB 1 1
17 24293 1 1 50 ASN CG C -8.898 4.795 6.163 1.00 . A A . 50 ASN CG 1 1
17 24294 1 1 50 ASN H H -9.090 4.280 3.565 1.00 . A A . 50 ASN H 1 1
17 24295 1 1 50 ASN HA H -7.398 2.730 5.109 1.00 . A A . 50 ASN HA 1 1
17 24296 1 1 50 ASN HB2 H -10.322 3.317 5.628 1.00 . A A . 50 ASN HB2 1 1
17 24297 1 1 50 ASN HB3 H -9.149 2.798 6.835 1.00 . A A . 50 ASN HB3 1 1
17 24298 1 1 50 ASN HD21 H -7.422 4.224 7.367 1.00 . A A . 50 ASN HD21 1 1
17 24299 1 1 50 ASN HD22 H -7.601 5.929 7.155 1.00 . A A . 50 ASN HD22 1 1
17 24300 1 1 50 ASN N N -8.572 3.448 3.570 1.00 . A A . 50 ASN N 1 1
17 24301 1 1 50 ASN ND2 N -7.870 5.004 6.977 1.00 . A A . 50 ASN ND2 1 1
17 24302 1 1 50 ASN O O -9.763 0.948 3.850 1.00 . A A . 50 ASN O 1 1
17 24303 1 1 50 ASN OD1 O -9.520 5.714 5.628 1.00 . A A . 50 ASN OD1 1 1
17 24304 1 1 51 ASN C C -8.242 -1.600 3.844 1.00 . A A . 51 ASN C 1 1
17 24305 1 1 51 ASN CA C -8.494 -1.076 5.255 1.00 . A A . 51 ASN CA 1 1
17 24306 1 1 51 ASN CB C -9.949 -1.335 5.654 1.00 . A A . 51 ASN CB 1 1
17 24307 1 1 51 ASN CG C -10.151 -1.298 7.156 1.00 . A A . 51 ASN CG 1 1
17 24308 1 1 51 ASN H H -7.478 0.647 5.945 1.00 . A A . 51 ASN H 1 1
17 24309 1 1 51 ASN HA H -7.844 -1.597 5.941 1.00 . A A . 51 ASN HA 1 1
17 24310 1 1 51 ASN HB2 H -10.578 -0.580 5.207 1.00 . A A . 51 ASN HB2 1 1
17 24311 1 1 51 ASN HB3 H -10.248 -2.307 5.293 1.00 . A A . 51 ASN HB3 1 1
17 24312 1 1 51 ASN HD21 H -12.125 -1.280 6.915 1.00 . A A . 51 ASN HD21 1 1
17 24313 1 1 51 ASN HD22 H -11.567 -1.247 8.550 1.00 . A A . 51 ASN HD22 1 1
17 24314 1 1 51 ASN N N -8.191 0.347 5.343 1.00 . A A . 51 ASN N 1 1
17 24315 1 1 51 ASN ND2 N -11.408 -1.273 7.584 1.00 . A A . 51 ASN ND2 1 1
17 24316 1 1 51 ASN O O -9.005 -2.417 3.328 1.00 . A A . 51 ASN O 1 1
17 24317 1 1 51 ASN OD1 O -9.188 -1.291 7.924 1.00 . A A . 51 ASN OD1 1 1
17 24318 1 1 52 ASP C C -5.861 -2.735 1.909 1.00 . A A . 52 ASP C 1 1
17 24319 1 1 52 ASP CA C -6.813 -1.543 1.875 1.00 . A A . 52 ASP CA 1 1
17 24320 1 1 52 ASP CB C -6.172 -0.385 1.109 1.00 . A A . 52 ASP CB 1 1
17 24321 1 1 52 ASP CG C -7.192 0.444 0.354 1.00 . A A . 52 ASP CG 1 1
17 24322 1 1 52 ASP H H -6.598 -0.473 3.689 1.00 . A A . 52 ASP H 1 1
17 24323 1 1 52 ASP HA H -7.721 -1.838 1.370 1.00 . A A . 52 ASP HA 1 1
17 24324 1 1 52 ASP HB2 H -5.658 0.259 1.807 1.00 . A A . 52 ASP HB2 1 1
17 24325 1 1 52 ASP HB3 H -5.461 -0.781 0.399 1.00 . A A . 52 ASP HB3 1 1
17 24326 1 1 52 ASP N N -7.167 -1.123 3.225 1.00 . A A . 52 ASP N 1 1
17 24327 1 1 52 ASP O O -4.811 -2.687 2.551 1.00 . A A . 52 ASP O 1 1
17 24328 1 1 52 ASP OD1 O -8.395 0.113 0.422 1.00 . A A . 52 ASP OD1 1 1
17 24329 1 1 52 ASP OD2 O -6.789 1.426 -0.304 1.00 . A A . 52 ASP OD2 1 1
17 24330 1 1 53 LEU C C -4.475 -4.981 -0.034 1.00 . A A . 53 LEU C 1 1
17 24331 1 1 53 LEU CA C -5.416 -5.010 1.166 1.00 . A A . 53 LEU CA 1 1
17 24332 1 1 53 LEU CB C -6.305 -6.253 1.102 1.00 . A A . 53 LEU CB 1 1
17 24333 1 1 53 LEU CD1 C -5.181 -7.700 2.812 1.00 . A A . 53 LEU CD1 1 1
17 24334 1 1 53 LEU CD2 C -6.523 -8.748 0.980 1.00 . A A . 53 LEU CD2 1 1
17 24335 1 1 53 LEU CG C -5.609 -7.590 1.357 1.00 . A A . 53 LEU CG 1 1
17 24336 1 1 53 LEU H H -7.082 -3.784 0.723 1.00 . A A . 53 LEU H 1 1
17 24337 1 1 53 LEU HA H -4.826 -5.046 2.070 1.00 . A A . 53 LEU HA 1 1
17 24338 1 1 53 LEU HB2 H -7.085 -6.140 1.839 1.00 . A A . 53 LEU HB2 1 1
17 24339 1 1 53 LEU HB3 H -6.747 -6.292 0.116 1.00 . A A . 53 LEU HB3 1 1
17 24340 1 1 53 LEU HD11 H -4.103 -7.669 2.874 1.00 . A A . 53 LEU HD11 1 1
17 24341 1 1 53 LEU HD12 H -5.538 -8.632 3.224 1.00 . A A . 53 LEU HD12 1 1
17 24342 1 1 53 LEU HD13 H -5.598 -6.876 3.373 1.00 . A A . 53 LEU HD13 1 1
17 24343 1 1 53 LEU HD21 H -7.447 -8.671 1.533 1.00 . A A . 53 LEU HD21 1 1
17 24344 1 1 53 LEU HD22 H -6.037 -9.682 1.220 1.00 . A A . 53 LEU HD22 1 1
17 24345 1 1 53 LEU HD23 H -6.732 -8.711 -0.079 1.00 . A A . 53 LEU HD23 1 1
17 24346 1 1 53 LEU HG H -4.721 -7.650 0.743 1.00 . A A . 53 LEU HG 1 1
17 24347 1 1 53 LEU N N -6.235 -3.804 1.215 1.00 . A A . 53 LEU N 1 1
17 24348 1 1 53 LEU O O -4.913 -5.065 -1.182 1.00 . A A . 53 LEU O 1 1
17 24349 1 1 54 VAL C C -1.609 -6.217 -1.087 1.00 . A A . 54 VAL C 1 1
17 24350 1 1 54 VAL CA C -2.176 -4.827 -0.819 1.00 . A A . 54 VAL CA 1 1
17 24351 1 1 54 VAL CB C -1.020 -3.874 -0.462 1.00 . A A . 54 VAL CB 1 1
17 24352 1 1 54 VAL CG1 C -0.028 -3.784 -1.612 1.00 . A A . 54 VAL CG1 1 1
17 24353 1 1 54 VAL CG2 C -1.557 -2.497 -0.101 1.00 . A A . 54 VAL CG2 1 1
17 24354 1 1 54 VAL H H -2.891 -4.802 1.173 1.00 . A A . 54 VAL H 1 1
17 24355 1 1 54 VAL HA H -2.651 -4.463 -1.718 1.00 . A A . 54 VAL HA 1 1
17 24356 1 1 54 VAL HB H -0.503 -4.273 0.399 1.00 . A A . 54 VAL HB 1 1
17 24357 1 1 54 VAL HG11 H -0.297 -4.498 -2.376 1.00 . A A . 54 VAL HG11 1 1
17 24358 1 1 54 VAL HG12 H -0.047 -2.787 -2.027 1.00 . A A . 54 VAL HG12 1 1
17 24359 1 1 54 VAL HG13 H 0.965 -4.004 -1.249 1.00 . A A . 54 VAL HG13 1 1
17 24360 1 1 54 VAL HG21 H -1.726 -1.930 -1.004 1.00 . A A . 54 VAL HG21 1 1
17 24361 1 1 54 VAL HG22 H -2.488 -2.603 0.437 1.00 . A A . 54 VAL HG22 1 1
17 24362 1 1 54 VAL HG23 H -0.839 -1.982 0.520 1.00 . A A . 54 VAL HG23 1 1
17 24363 1 1 54 VAL N N -3.179 -4.864 0.239 1.00 . A A . 54 VAL N 1 1
17 24364 1 1 54 VAL O O -1.180 -6.913 -0.167 1.00 . A A . 54 VAL O 1 1
17 24365 1 1 55 VAL C C 0.206 -7.789 -3.528 1.00 . A A . 55 VAL C 1 1
17 24366 1 1 55 VAL CA C -1.096 -7.923 -2.746 1.00 . A A . 55 VAL CA 1 1
17 24367 1 1 55 VAL CB C -2.118 -8.696 -3.601 1.00 . A A . 55 VAL CB 1 1
17 24368 1 1 55 VAL CG1 C -3.373 -8.993 -2.795 1.00 . A A . 55 VAL CG1 1 1
17 24369 1 1 55 VAL CG2 C -2.456 -7.915 -4.862 1.00 . A A . 55 VAL CG2 1 1
17 24370 1 1 55 VAL H H -1.967 -6.017 -3.044 1.00 . A A . 55 VAL H 1 1
17 24371 1 1 55 VAL HA H -0.908 -8.490 -1.847 1.00 . A A . 55 VAL HA 1 1
17 24372 1 1 55 VAL HB H -1.674 -9.636 -3.893 1.00 . A A . 55 VAL HB 1 1
17 24373 1 1 55 VAL HG11 H -4.228 -9.011 -3.454 1.00 . A A . 55 VAL HG11 1 1
17 24374 1 1 55 VAL HG12 H -3.271 -9.952 -2.309 1.00 . A A . 55 VAL HG12 1 1
17 24375 1 1 55 VAL HG13 H -3.511 -8.224 -2.049 1.00 . A A . 55 VAL HG13 1 1
17 24376 1 1 55 VAL HG21 H -2.624 -6.879 -4.609 1.00 . A A . 55 VAL HG21 1 1
17 24377 1 1 55 VAL HG22 H -1.635 -7.986 -5.561 1.00 . A A . 55 VAL HG22 1 1
17 24378 1 1 55 VAL HG23 H -3.348 -8.326 -5.312 1.00 . A A . 55 VAL HG23 1 1
17 24379 1 1 55 VAL N N -1.611 -6.616 -2.355 1.00 . A A . 55 VAL N 1 1
17 24380 1 1 55 VAL O O 1.011 -8.718 -3.576 1.00 . A A . 55 VAL O 1 1
17 24381 1 1 56 ALA C C 2.129 -4.954 -4.676 1.00 . A A . 56 ALA C 1 1
17 24382 1 1 56 ALA CA C 1.612 -6.368 -4.917 1.00 . A A . 56 ALA CA 1 1
17 24383 1 1 56 ALA CB C 1.341 -6.588 -6.398 1.00 . A A . 56 ALA CB 1 1
17 24384 1 1 56 ALA H H -0.273 -5.923 -4.064 1.00 . A A . 56 ALA H 1 1
17 24385 1 1 56 ALA HA H 2.367 -7.075 -4.605 1.00 . A A . 56 ALA HA 1 1
17 24386 1 1 56 ALA HB1 H 2.277 -6.749 -6.913 1.00 . A A . 56 ALA HB1 1 1
17 24387 1 1 56 ALA HB2 H 0.708 -7.454 -6.523 1.00 . A A . 56 ALA HB2 1 1
17 24388 1 1 56 ALA HB3 H 0.849 -5.719 -6.806 1.00 . A A . 56 ALA HB3 1 1
17 24389 1 1 56 ALA N N 0.406 -6.626 -4.139 1.00 . A A . 56 ALA N 1 1
17 24390 1 1 56 ALA O O 1.349 -4.020 -4.489 1.00 . A A . 56 ALA O 1 1
17 24391 1 1 57 VAL C C 5.157 -3.232 -5.499 1.00 . A A . 57 VAL C 1 1
17 24392 1 1 57 VAL CA C 4.072 -3.503 -4.463 1.00 . A A . 57 VAL CA 1 1
17 24393 1 1 57 VAL CB C 4.686 -3.403 -3.054 1.00 . A A . 57 VAL CB 1 1
17 24394 1 1 57 VAL CG1 C 5.306 -2.031 -2.837 1.00 . A A . 57 VAL CG1 1 1
17 24395 1 1 57 VAL CG2 C 3.636 -3.696 -1.993 1.00 . A A . 57 VAL CG2 1 1
17 24396 1 1 57 VAL H H 4.020 -5.586 -4.835 1.00 . A A . 57 VAL H 1 1
17 24397 1 1 57 VAL HA H 3.305 -2.747 -4.553 1.00 . A A . 57 VAL HA 1 1
17 24398 1 1 57 VAL HB H 5.467 -4.144 -2.971 1.00 . A A . 57 VAL HB 1 1
17 24399 1 1 57 VAL HG11 H 5.697 -1.662 -3.774 1.00 . A A . 57 VAL HG11 1 1
17 24400 1 1 57 VAL HG12 H 4.554 -1.350 -2.466 1.00 . A A . 57 VAL HG12 1 1
17 24401 1 1 57 VAL HG13 H 6.108 -2.108 -2.118 1.00 . A A . 57 VAL HG13 1 1
17 24402 1 1 57 VAL HG21 H 3.165 -2.773 -1.689 1.00 . A A . 57 VAL HG21 1 1
17 24403 1 1 57 VAL HG22 H 2.889 -4.364 -2.399 1.00 . A A . 57 VAL HG22 1 1
17 24404 1 1 57 VAL HG23 H 4.106 -4.159 -1.139 1.00 . A A . 57 VAL HG23 1 1
17 24405 1 1 57 VAL N N 3.450 -4.804 -4.680 1.00 . A A . 57 VAL N 1 1
17 24406 1 1 57 VAL O O 6.144 -3.962 -5.584 1.00 . A A . 57 VAL O 1 1
17 24407 1 1 58 ASN C C 6.137 -2.957 -8.301 1.00 . A A . 58 ASN C 1 1
17 24408 1 1 58 ASN CA C 5.930 -1.810 -7.316 1.00 . A A . 58 ASN CA 1 1
17 24409 1 1 58 ASN CB C 7.266 -1.422 -6.681 1.00 . A A . 58 ASN CB 1 1
17 24410 1 1 58 ASN CG C 7.311 0.038 -6.274 1.00 . A A . 58 ASN CG 1 1
17 24411 1 1 58 ASN H H 4.160 -1.634 -6.169 1.00 . A A . 58 ASN H 1 1
17 24412 1 1 58 ASN HA H 5.535 -0.959 -7.850 1.00 . A A . 58 ASN HA 1 1
17 24413 1 1 58 ASN HB2 H 7.428 -2.026 -5.800 1.00 . A A . 58 ASN HB2 1 1
17 24414 1 1 58 ASN HB3 H 8.062 -1.604 -7.388 1.00 . A A . 58 ASN HB3 1 1
17 24415 1 1 58 ASN HD21 H 8.444 -0.409 -4.702 1.00 . A A . 58 ASN HD21 1 1
17 24416 1 1 58 ASN HD22 H 8.050 1.262 -4.893 1.00 . A A . 58 ASN HD22 1 1
17 24417 1 1 58 ASN N N 4.967 -2.178 -6.285 1.00 . A A . 58 ASN N 1 1
17 24418 1 1 58 ASN ND2 N 8.005 0.326 -5.179 1.00 . A A . 58 ASN ND2 1 1
17 24419 1 1 58 ASN O O 7.241 -3.169 -8.800 1.00 . A A . 58 ASN O 1 1
17 24420 1 1 58 ASN OD1 O 6.727 0.897 -6.936 1.00 . A A . 58 ASN OD1 1 1
17 24421 1 1 59 GLY C C 5.870 -6.002 -8.907 1.00 . A A . 59 GLY C 1 1
17 24422 1 1 59 GLY CA C 5.149 -4.809 -9.502 1.00 . A A . 59 GLY CA 1 1
17 24423 1 1 59 GLY H H 4.209 -3.477 -8.150 1.00 . A A . 59 GLY H 1 1
17 24424 1 1 59 GLY HA2 H 4.149 -5.107 -9.780 1.00 . A A . 59 GLY HA2 1 1
17 24425 1 1 59 GLY HA3 H 5.678 -4.488 -10.387 1.00 . A A . 59 GLY HA3 1 1
17 24426 1 1 59 GLY N N 5.064 -3.693 -8.577 1.00 . A A . 59 GLY N 1 1
17 24427 1 1 59 GLY O O 6.547 -6.745 -9.617 1.00 . A A . 59 GLY O 1 1
17 24428 1 1 60 LYS C C 5.412 -7.946 -5.914 1.00 . A A . 60 LYS C 1 1
17 24429 1 1 60 LYS CA C 6.370 -7.296 -6.906 1.00 . A A . 60 LYS CA 1 1
17 24430 1 1 60 LYS CB C 7.625 -6.811 -6.177 1.00 . A A . 60 LYS CB 1 1
17 24431 1 1 60 LYS CD C 9.497 -7.545 -7.683 1.00 . A A . 60 LYS CD 1 1
17 24432 1 1 60 LYS CE C 10.476 -7.109 -8.762 1.00 . A A . 60 LYS CE 1 1
17 24433 1 1 60 LYS CG C 8.735 -6.361 -7.110 1.00 . A A . 60 LYS CG 1 1
17 24434 1 1 60 LYS H H 5.174 -5.558 -7.086 1.00 . A A . 60 LYS H 1 1
17 24435 1 1 60 LYS HA H 6.654 -8.028 -7.646 1.00 . A A . 60 LYS HA 1 1
17 24436 1 1 60 LYS HB2 H 7.358 -5.980 -5.541 1.00 . A A . 60 LYS HB2 1 1
17 24437 1 1 60 LYS HB3 H 8.003 -7.616 -5.563 1.00 . A A . 60 LYS HB3 1 1
17 24438 1 1 60 LYS HD2 H 10.046 -8.027 -6.888 1.00 . A A . 60 LYS HD2 1 1
17 24439 1 1 60 LYS HD3 H 8.791 -8.243 -8.110 1.00 . A A . 60 LYS HD3 1 1
17 24440 1 1 60 LYS HE2 H 9.939 -6.991 -9.690 1.00 . A A . 60 LYS HE2 1 1
17 24441 1 1 60 LYS HE3 H 10.910 -6.162 -8.474 1.00 . A A . 60 LYS HE3 1 1
17 24442 1 1 60 LYS HG2 H 8.303 -5.797 -7.924 1.00 . A A . 60 LYS HG2 1 1
17 24443 1 1 60 LYS HG3 H 9.423 -5.734 -6.561 1.00 . A A . 60 LYS HG3 1 1
17 24444 1 1 60 LYS HZ1 H 12.493 -7.642 -8.854 1.00 . A A . 60 LYS HZ1 1 1
17 24445 1 1 60 LYS HZ2 H 11.504 -8.523 -9.905 1.00 . A A . 60 LYS HZ2 1 1
17 24446 1 1 60 LYS HZ3 H 11.490 -8.861 -8.247 1.00 . A A . 60 LYS HZ3 1 1
17 24447 1 1 60 LYS N N 5.727 -6.185 -7.598 1.00 . A A . 60 LYS N 1 1
17 24448 1 1 60 LYS NZ N 11.567 -8.104 -8.955 1.00 . A A . 60 LYS NZ 1 1
17 24449 1 1 60 LYS O O 4.765 -7.262 -5.121 1.00 . A A . 60 LYS O 1 1
17 24450 1 1 61 SER C C 4.901 -9.877 -3.619 1.00 . A A . 61 SER C 1 1
17 24451 1 1 61 SER CA C 4.445 -10.014 -5.068 1.00 . A A . 61 SER CA 1 1
17 24452 1 1 61 SER CB C 4.408 -11.491 -5.466 1.00 . A A . 61 SER CB 1 1
17 24453 1 1 61 SER H H 5.867 -9.762 -6.616 1.00 . A A . 61 SER H 1 1
17 24454 1 1 61 SER HA H 3.452 -9.600 -5.162 1.00 . A A . 61 SER HA 1 1
17 24455 1 1 61 SER HB2 H 5.270 -11.994 -5.054 1.00 . A A . 61 SER HB2 1 1
17 24456 1 1 61 SER HB3 H 3.508 -11.943 -5.076 1.00 . A A . 61 SER HB3 1 1
17 24457 1 1 61 SER HG H 3.869 -12.386 -7.123 1.00 . A A . 61 SER HG 1 1
17 24458 1 1 61 SER N N 5.326 -9.272 -5.962 1.00 . A A . 61 SER N 1 1
17 24459 1 1 61 SER O O 5.895 -10.477 -3.209 1.00 . A A . 61 SER O 1 1
17 24460 1 1 61 SER OG O 4.421 -11.641 -6.875 1.00 . A A . 61 SER OG 1 1
17 24461 1 1 62 VAL C C 3.541 -9.635 -0.532 1.00 . A A . 62 VAL C 1 1
17 24462 1 1 62 VAL CA C 4.492 -8.867 -1.442 1.00 . A A . 62 VAL CA 1 1
17 24463 1 1 62 VAL CB C 4.438 -7.371 -1.077 1.00 . A A . 62 VAL CB 1 1
17 24464 1 1 62 VAL CG1 C 5.221 -6.546 -2.088 1.00 . A A . 62 VAL CG1 1 1
17 24465 1 1 62 VAL CG2 C 2.996 -6.896 -0.992 1.00 . A A . 62 VAL CG2 1 1
17 24466 1 1 62 VAL H H 3.385 -8.632 -3.231 1.00 . A A . 62 VAL H 1 1
17 24467 1 1 62 VAL HA H 5.499 -9.220 -1.275 1.00 . A A . 62 VAL HA 1 1
17 24468 1 1 62 VAL HB H 4.896 -7.241 -0.108 1.00 . A A . 62 VAL HB 1 1
17 24469 1 1 62 VAL HG11 H 5.735 -7.207 -2.770 1.00 . A A . 62 VAL HG11 1 1
17 24470 1 1 62 VAL HG12 H 4.542 -5.913 -2.640 1.00 . A A . 62 VAL HG12 1 1
17 24471 1 1 62 VAL HG13 H 5.944 -5.934 -1.569 1.00 . A A . 62 VAL HG13 1 1
17 24472 1 1 62 VAL HG21 H 2.536 -7.302 -0.103 1.00 . A A . 62 VAL HG21 1 1
17 24473 1 1 62 VAL HG22 H 2.974 -5.816 -0.947 1.00 . A A . 62 VAL HG22 1 1
17 24474 1 1 62 VAL HG23 H 2.454 -7.230 -1.864 1.00 . A A . 62 VAL HG23 1 1
17 24475 1 1 62 VAL N N 4.166 -9.083 -2.847 1.00 . A A . 62 VAL N 1 1
17 24476 1 1 62 VAL O O 3.842 -9.875 0.636 1.00 . A A . 62 VAL O 1 1
17 24477 1 1 63 GLU C C 2.002 -12.022 0.294 1.00 . A A . 63 GLU C 1 1
17 24478 1 1 63 GLU CA C 1.394 -10.761 -0.313 1.00 . A A . 63 GLU CA 1 1
17 24479 1 1 63 GLU CB C 0.208 -11.132 -1.205 1.00 . A A . 63 GLU CB 1 1
17 24480 1 1 63 GLU CD C -0.541 -12.617 -3.107 1.00 . A A . 63 GLU CD 1 1
17 24481 1 1 63 GLU CG C 0.364 -12.475 -1.899 1.00 . A A . 63 GLU CG 1 1
17 24482 1 1 63 GLU H H 2.208 -9.799 -2.014 1.00 . A A . 63 GLU H 1 1
17 24483 1 1 63 GLU HA H 1.047 -10.124 0.485 1.00 . A A . 63 GLU HA 1 1
17 24484 1 1 63 GLU HB2 H -0.686 -11.165 -0.600 1.00 . A A . 63 GLU HB2 1 1
17 24485 1 1 63 GLU HB3 H 0.091 -10.372 -1.963 1.00 . A A . 63 GLU HB3 1 1
17 24486 1 1 63 GLU HG2 H 1.389 -12.582 -2.221 1.00 . A A . 63 GLU HG2 1 1
17 24487 1 1 63 GLU HG3 H 0.126 -13.259 -1.195 1.00 . A A . 63 GLU HG3 1 1
17 24488 1 1 63 GLU N N 2.390 -10.019 -1.077 1.00 . A A . 63 GLU N 1 1
17 24489 1 1 63 GLU O O 1.487 -12.564 1.271 1.00 . A A . 63 GLU O 1 1
17 24490 1 1 63 GLU OE1 O -0.189 -12.081 -4.178 1.00 . A A . 63 GLU OE1 1 1
17 24491 1 1 63 GLU OE2 O -1.601 -13.264 -2.980 1.00 . A A . 63 GLU OE2 1 1
17 24492 1 1 64 ALA C C 4.745 -13.343 1.323 1.00 . A A . 64 ALA C 1 1
17 24493 1 1 64 ALA CA C 3.781 -13.679 0.190 1.00 . A A . 64 ALA CA 1 1
17 24494 1 1 64 ALA CB C 4.522 -14.362 -0.951 1.00 . A A . 64 ALA CB 1 1
17 24495 1 1 64 ALA H H 3.465 -12.008 -1.069 1.00 . A A . 64 ALA H 1 1
17 24496 1 1 64 ALA HA H 3.031 -14.363 0.559 1.00 . A A . 64 ALA HA 1 1
17 24497 1 1 64 ALA HB1 H 5.459 -13.855 -1.125 1.00 . A A . 64 ALA HB1 1 1
17 24498 1 1 64 ALA HB2 H 4.713 -15.393 -0.690 1.00 . A A . 64 ALA HB2 1 1
17 24499 1 1 64 ALA HB3 H 3.919 -14.323 -1.846 1.00 . A A . 64 ALA HB3 1 1
17 24500 1 1 64 ALA N N 3.102 -12.484 -0.293 1.00 . A A . 64 ALA N 1 1
17 24501 1 1 64 ALA O O 5.147 -14.219 2.089 1.00 . A A . 64 ALA O 1 1
17 24502 1 1 65 LEU C C 5.281 -11.321 3.758 1.00 . A A . 65 LEU C 1 1
17 24503 1 1 65 LEU CA C 6.030 -11.619 2.463 1.00 . A A . 65 LEU CA 1 1
17 24504 1 1 65 LEU CB C 6.784 -10.371 1.998 1.00 . A A . 65 LEU CB 1 1
17 24505 1 1 65 LEU CD1 C 8.436 -9.360 0.407 1.00 . A A . 65 LEU CD1 1 1
17 24506 1 1 65 LEU CD2 C 9.184 -11.091 2.050 1.00 . A A . 65 LEU CD2 1 1
17 24507 1 1 65 LEU CG C 8.041 -10.619 1.164 1.00 . A A . 65 LEU CG 1 1
17 24508 1 1 65 LEU H H 4.758 -11.419 0.783 1.00 . A A . 65 LEU H 1 1
17 24509 1 1 65 LEU HA H 6.740 -12.411 2.645 1.00 . A A . 65 LEU HA 1 1
17 24510 1 1 65 LEU HB2 H 6.106 -9.777 1.405 1.00 . A A . 65 LEU HB2 1 1
17 24511 1 1 65 LEU HB3 H 7.073 -9.814 2.878 1.00 . A A . 65 LEU HB3 1 1
17 24512 1 1 65 LEU HD11 H 8.763 -8.607 1.108 1.00 . A A . 65 LEU HD11 1 1
17 24513 1 1 65 LEU HD12 H 7.585 -8.992 -0.147 1.00 . A A . 65 LEU HD12 1 1
17 24514 1 1 65 LEU HD13 H 9.239 -9.589 -0.278 1.00 . A A . 65 LEU HD13 1 1
17 24515 1 1 65 LEU HD21 H 10.074 -11.219 1.452 1.00 . A A . 65 LEU HD21 1 1
17 24516 1 1 65 LEU HD22 H 8.920 -12.034 2.507 1.00 . A A . 65 LEU HD22 1 1
17 24517 1 1 65 LEU HD23 H 9.370 -10.357 2.820 1.00 . A A . 65 LEU HD23 1 1
17 24518 1 1 65 LEU HG H 7.837 -11.394 0.438 1.00 . A A . 65 LEU HG 1 1
17 24519 1 1 65 LEU N N 5.112 -12.071 1.423 1.00 . A A . 65 LEU N 1 1
17 24520 1 1 65 LEU O O 4.059 -11.454 3.825 1.00 . A A . 65 LEU O 1 1
17 24521 1 1 66 ASP C C 5.445 -9.091 6.325 1.00 . A A . 66 ASP C 1 1
17 24522 1 1 66 ASP CA C 5.428 -10.596 6.076 1.00 . A A . 66 ASP CA 1 1
17 24523 1 1 66 ASP CB C 6.176 -11.320 7.198 1.00 . A A . 66 ASP CB 1 1
17 24524 1 1 66 ASP CG C 6.628 -12.708 6.790 1.00 . A A . 66 ASP CG 1 1
17 24525 1 1 66 ASP H H 6.992 -10.830 4.668 1.00 . A A . 66 ASP H 1 1
17 24526 1 1 66 ASP HA H 4.403 -10.935 6.063 1.00 . A A . 66 ASP HA 1 1
17 24527 1 1 66 ASP HB2 H 7.048 -10.743 7.471 1.00 . A A . 66 ASP HB2 1 1
17 24528 1 1 66 ASP HB3 H 5.525 -11.409 8.055 1.00 . A A . 66 ASP HB3 1 1
17 24529 1 1 66 ASP N N 6.022 -10.916 4.783 1.00 . A A . 66 ASP N 1 1
17 24530 1 1 66 ASP O O 5.840 -8.313 5.456 1.00 . A A . 66 ASP O 1 1
17 24531 1 1 66 ASP OD1 O 5.825 -13.436 6.170 1.00 . A A . 66 ASP OD1 1 1
17 24532 1 1 66 ASP OD2 O 7.785 -13.067 7.091 1.00 . A A . 66 ASP OD2 1 1
17 24533 1 1 67 HIS C C 6.257 -6.569 7.433 1.00 . A A . 67 HIS C 1 1
17 24534 1 1 67 HIS CA C 4.980 -7.276 7.879 1.00 . A A . 67 HIS CA 1 1
17 24535 1 1 67 HIS CB C 4.798 -7.120 9.389 1.00 . A A . 67 HIS CB 1 1
17 24536 1 1 67 HIS CD2 C 5.632 -4.702 9.818 1.00 . A A . 67 HIS CD2 1 1
17 24537 1 1 67 HIS CE1 C 3.794 -3.878 10.683 1.00 . A A . 67 HIS CE1 1 1
17 24538 1 1 67 HIS CG C 4.711 -5.694 9.838 1.00 . A A . 67 HIS CG 1 1
17 24539 1 1 67 HIS H H 4.713 -9.357 8.166 1.00 . A A . 67 HIS H 1 1
17 24540 1 1 67 HIS HA H 4.139 -6.825 7.375 1.00 . A A . 67 HIS HA 1 1
17 24541 1 1 67 HIS HB2 H 3.887 -7.617 9.688 1.00 . A A . 67 HIS HB2 1 1
17 24542 1 1 67 HIS HB3 H 5.635 -7.578 9.896 1.00 . A A . 67 HIS HB3 1 1
17 24543 1 1 67 HIS HD1 H 2.724 -5.615 10.534 1.00 . A A . 67 HIS HD1 1 1
17 24544 1 1 67 HIS HD2 H 6.647 -4.776 9.452 1.00 . A A . 67 HIS HD2 1 1
17 24545 1 1 67 HIS HE1 H 3.082 -3.197 11.125 1.00 . A A . 67 HIS HE1 1 1
17 24546 1 1 67 HIS HE2 H 5.434 -2.689 10.383 1.00 . A A . 67 HIS HE2 1 1
17 24547 1 1 67 HIS N N 5.015 -8.688 7.516 1.00 . A A . 67 HIS N 1 1
17 24548 1 1 67 HIS ND1 N 3.571 -5.145 10.386 1.00 . A A . 67 HIS ND1 1 1
17 24549 1 1 67 HIS NE2 N 5.037 -3.584 10.349 1.00 . A A . 67 HIS NE2 1 1
17 24550 1 1 67 HIS O O 6.216 -5.653 6.612 1.00 . A A . 67 HIS O 1 1
17 24551 1 1 68 ASP C C 8.911 -6.450 6.133 1.00 . A A . 68 ASP C 1 1
17 24552 1 1 68 ASP CA C 8.676 -6.409 7.639 1.00 . A A . 68 ASP CA 1 1
17 24553 1 1 68 ASP CB C 9.806 -7.142 8.364 1.00 . A A . 68 ASP CB 1 1
17 24554 1 1 68 ASP CG C 9.648 -7.103 9.871 1.00 . A A . 68 ASP CG 1 1
17 24555 1 1 68 ASP H H 7.355 -7.734 8.630 1.00 . A A . 68 ASP H 1 1
17 24556 1 1 68 ASP HA H 8.664 -5.379 7.961 1.00 . A A . 68 ASP HA 1 1
17 24557 1 1 68 ASP HB2 H 9.816 -8.176 8.049 1.00 . A A . 68 ASP HB2 1 1
17 24558 1 1 68 ASP HB3 H 10.748 -6.682 8.106 1.00 . A A . 68 ASP HB3 1 1
17 24559 1 1 68 ASP N N 7.388 -7.000 7.981 1.00 . A A . 68 ASP N 1 1
17 24560 1 1 68 ASP O O 9.220 -5.432 5.514 1.00 . A A . 68 ASP O 1 1
17 24561 1 1 68 ASP OD1 O 8.662 -7.674 10.381 1.00 . A A . 68 ASP OD1 1 1
17 24562 1 1 68 ASP OD2 O 10.512 -6.500 10.542 1.00 . A A . 68 ASP OD2 1 1
17 24563 1 1 69 GLY C C 8.238 -6.725 3.315 1.00 . A A . 69 GLY C 1 1
17 24564 1 1 69 GLY CA C 8.963 -7.787 4.118 1.00 . A A . 69 GLY CA 1 1
17 24565 1 1 69 GLY H H 8.514 -8.412 6.091 1.00 . A A . 69 GLY H 1 1
17 24566 1 1 69 GLY HA2 H 10.020 -7.726 3.906 1.00 . A A . 69 GLY HA2 1 1
17 24567 1 1 69 GLY HA3 H 8.601 -8.759 3.817 1.00 . A A . 69 GLY HA3 1 1
17 24568 1 1 69 GLY N N 8.762 -7.635 5.548 1.00 . A A . 69 GLY N 1 1
17 24569 1 1 69 GLY O O 8.867 -5.898 2.655 1.00 . A A . 69 GLY O 1 1
17 24570 1 1 70 VAL C C 6.492 -4.352 2.999 1.00 . A A . 70 VAL C 1 1
17 24571 1 1 70 VAL CA C 6.098 -5.781 2.640 1.00 . A A . 70 VAL CA 1 1
17 24572 1 1 70 VAL CB C 4.598 -5.976 2.929 1.00 . A A . 70 VAL CB 1 1
17 24573 1 1 70 VAL CG1 C 3.756 -5.211 1.920 1.00 . A A . 70 VAL CG1 1 1
17 24574 1 1 70 VAL CG2 C 4.243 -7.455 2.921 1.00 . A A . 70 VAL CG2 1 1
17 24575 1 1 70 VAL H H 6.466 -7.432 3.913 1.00 . A A . 70 VAL H 1 1
17 24576 1 1 70 VAL HA H 6.263 -5.935 1.584 1.00 . A A . 70 VAL HA 1 1
17 24577 1 1 70 VAL HB H 4.387 -5.582 3.912 1.00 . A A . 70 VAL HB 1 1
17 24578 1 1 70 VAL HG11 H 4.404 -4.725 1.205 1.00 . A A . 70 VAL HG11 1 1
17 24579 1 1 70 VAL HG12 H 3.100 -5.897 1.404 1.00 . A A . 70 VAL HG12 1 1
17 24580 1 1 70 VAL HG13 H 3.166 -4.467 2.434 1.00 . A A . 70 VAL HG13 1 1
17 24581 1 1 70 VAL HG21 H 3.268 -7.588 2.475 1.00 . A A . 70 VAL HG21 1 1
17 24582 1 1 70 VAL HG22 H 4.978 -8.000 2.347 1.00 . A A . 70 VAL HG22 1 1
17 24583 1 1 70 VAL HG23 H 4.229 -7.828 3.934 1.00 . A A . 70 VAL HG23 1 1
17 24584 1 1 70 VAL N N 6.910 -6.748 3.369 1.00 . A A . 70 VAL N 1 1
17 24585 1 1 70 VAL O O 6.632 -3.497 2.124 1.00 . A A . 70 VAL O 1 1
17 24586 1 1 71 VAL C C 8.462 -2.415 4.320 1.00 . A A . 71 VAL C 1 1
17 24587 1 1 71 VAL CA C 7.050 -2.775 4.767 1.00 . A A . 71 VAL CA 1 1
17 24588 1 1 71 VAL CB C 6.971 -2.685 6.303 1.00 . A A . 71 VAL CB 1 1
17 24589 1 1 71 VAL CG1 C 7.355 -1.292 6.777 1.00 . A A . 71 VAL CG1 1 1
17 24590 1 1 71 VAL CG2 C 5.577 -3.057 6.786 1.00 . A A . 71 VAL CG2 1 1
17 24591 1 1 71 VAL H H 6.544 -4.823 4.941 1.00 . A A . 71 VAL H 1 1
17 24592 1 1 71 VAL HA H 6.357 -2.059 4.349 1.00 . A A . 71 VAL HA 1 1
17 24593 1 1 71 VAL HB H 7.674 -3.390 6.721 1.00 . A A . 71 VAL HB 1 1
17 24594 1 1 71 VAL HG11 H 8.414 -1.264 6.989 1.00 . A A . 71 VAL HG11 1 1
17 24595 1 1 71 VAL HG12 H 7.121 -0.572 6.007 1.00 . A A . 71 VAL HG12 1 1
17 24596 1 1 71 VAL HG13 H 6.803 -1.053 7.674 1.00 . A A . 71 VAL HG13 1 1
17 24597 1 1 71 VAL HG21 H 5.045 -3.563 5.994 1.00 . A A . 71 VAL HG21 1 1
17 24598 1 1 71 VAL HG22 H 5.655 -3.711 7.642 1.00 . A A . 71 VAL HG22 1 1
17 24599 1 1 71 VAL HG23 H 5.042 -2.161 7.065 1.00 . A A . 71 VAL HG23 1 1
17 24600 1 1 71 VAL N N 6.670 -4.100 4.292 1.00 . A A . 71 VAL N 1 1
17 24601 1 1 71 VAL O O 8.832 -1.242 4.287 1.00 . A A . 71 VAL O 1 1
17 24602 1 1 72 GLU C C 10.653 -2.704 2.098 1.00 . A A . 72 GLU C 1 1
17 24603 1 1 72 GLU CA C 10.619 -3.221 3.533 1.00 . A A . 72 GLU CA 1 1
17 24604 1 1 72 GLU CB C 11.418 -4.523 3.637 1.00 . A A . 72 GLU CB 1 1
17 24605 1 1 72 GLU CD C 13.689 -5.559 4.021 1.00 . A A . 72 GLU CD 1 1
17 24606 1 1 72 GLU CG C 12.923 -4.317 3.608 1.00 . A A . 72 GLU CG 1 1
17 24607 1 1 72 GLU H H 8.894 -4.345 4.026 1.00 . A A . 72 GLU H 1 1
17 24608 1 1 72 GLU HA H 11.068 -2.483 4.180 1.00 . A A . 72 GLU HA 1 1
17 24609 1 1 72 GLU HB2 H 11.160 -5.016 4.562 1.00 . A A . 72 GLU HB2 1 1
17 24610 1 1 72 GLU HB3 H 11.147 -5.163 2.810 1.00 . A A . 72 GLU HB3 1 1
17 24611 1 1 72 GLU HG2 H 13.217 -4.049 2.604 1.00 . A A . 72 GLU HG2 1 1
17 24612 1 1 72 GLU HG3 H 13.177 -3.514 4.283 1.00 . A A . 72 GLU HG3 1 1
17 24613 1 1 72 GLU N N 9.247 -3.432 3.978 1.00 . A A . 72 GLU N 1 1
17 24614 1 1 72 GLU O O 11.383 -1.765 1.783 1.00 . A A . 72 GLU O 1 1
17 24615 1 1 72 GLU OE1 O 13.778 -6.501 3.206 1.00 . A A . 72 GLU OE1 1 1
17 24616 1 1 72 GLU OE2 O 14.201 -5.587 5.160 1.00 . A A . 72 GLU OE2 1 1
17 24617 1 1 73 MET C C 9.528 -1.431 -0.298 1.00 . A A . 73 MET C 1 1
17 24618 1 1 73 MET CA C 9.796 -2.927 -0.169 1.00 . A A . 73 MET CA 1 1
17 24619 1 1 73 MET CB C 8.707 -3.717 -0.898 1.00 . A A . 73 MET CB 1 1
17 24620 1 1 73 MET CE C 9.139 -5.960 -3.565 1.00 . A A . 73 MET CE 1 1
17 24621 1 1 73 MET CG C 8.945 -5.218 -0.902 1.00 . A A . 73 MET CG 1 1
17 24622 1 1 73 MET H H 9.299 -4.067 1.543 1.00 . A A . 73 MET H 1 1
17 24623 1 1 73 MET HA H 10.752 -3.150 -0.619 1.00 . A A . 73 MET HA 1 1
17 24624 1 1 73 MET HB2 H 7.758 -3.526 -0.419 1.00 . A A . 73 MET HB2 1 1
17 24625 1 1 73 MET HB3 H 8.658 -3.379 -1.922 1.00 . A A . 73 MET HB3 1 1
17 24626 1 1 73 MET HE1 H 8.887 -5.000 -3.989 1.00 . A A . 73 MET HE1 1 1
17 24627 1 1 73 MET HE2 H 9.673 -6.549 -4.297 1.00 . A A . 73 MET HE2 1 1
17 24628 1 1 73 MET HE3 H 8.234 -6.476 -3.278 1.00 . A A . 73 MET HE3 1 1
17 24629 1 1 73 MET HG2 H 9.287 -5.518 0.077 1.00 . A A . 73 MET HG2 1 1
17 24630 1 1 73 MET HG3 H 8.012 -5.715 -1.123 1.00 . A A . 73 MET HG3 1 1
17 24631 1 1 73 MET N N 9.858 -3.325 1.233 1.00 . A A . 73 MET N 1 1
17 24632 1 1 73 MET O O 10.244 -0.722 -1.006 1.00 . A A . 73 MET O 1 1
17 24633 1 1 73 MET SD S 10.173 -5.723 -2.122 1.00 . A A . 73 MET SD 1 1
17 24634 1 1 74 ILE C C 9.339 1.337 0.647 1.00 . A A . 74 ILE C 1 1
17 24635 1 1 74 ILE CA C 8.133 0.454 0.350 1.00 . A A . 74 ILE CA 1 1
17 24636 1 1 74 ILE CB C 7.014 0.776 1.358 1.00 . A A . 74 ILE CB 1 1
17 24637 1 1 74 ILE CD1 C 4.851 -0.302 2.157 1.00 . A A . 74 ILE CD1 1 1
17 24638 1 1 74 ILE CG1 C 5.725 0.048 0.972 1.00 . A A . 74 ILE CG1 1 1
17 24639 1 1 74 ILE CG2 C 6.780 2.278 1.427 1.00 . A A . 74 ILE CG2 1 1
17 24640 1 1 74 ILE H H 7.961 -1.573 0.934 1.00 . A A . 74 ILE H 1 1
17 24641 1 1 74 ILE HA H 7.771 0.678 -0.643 1.00 . A A . 74 ILE HA 1 1
17 24642 1 1 74 ILE HB H 7.331 0.440 2.333 1.00 . A A . 74 ILE HB 1 1
17 24643 1 1 74 ILE HD11 H 5.131 -1.273 2.537 1.00 . A A . 74 ILE HD11 1 1
17 24644 1 1 74 ILE HD12 H 4.978 0.440 2.930 1.00 . A A . 74 ILE HD12 1 1
17 24645 1 1 74 ILE HD13 H 3.816 -0.324 1.846 1.00 . A A . 74 ILE HD13 1 1
17 24646 1 1 74 ILE HG12 H 5.149 0.674 0.310 1.00 . A A . 74 ILE HG12 1 1
17 24647 1 1 74 ILE HG13 H 5.978 -0.871 0.463 1.00 . A A . 74 ILE HG13 1 1
17 24648 1 1 74 ILE HG21 H 5.738 2.489 1.237 1.00 . A A . 74 ILE HG21 1 1
17 24649 1 1 74 ILE HG22 H 7.046 2.638 2.409 1.00 . A A . 74 ILE HG22 1 1
17 24650 1 1 74 ILE HG23 H 7.388 2.772 0.684 1.00 . A A . 74 ILE HG23 1 1
17 24651 1 1 74 ILE N N 8.493 -0.958 0.388 1.00 . A A . 74 ILE N 1 1
17 24652 1 1 74 ILE O O 9.507 2.398 0.046 1.00 . A A . 74 ILE O 1 1
17 24653 1 1 75 ARG C C 12.395 1.636 0.824 1.00 . A A . 75 ARG C 1 1
17 24654 1 1 75 ARG CA C 11.370 1.642 1.954 1.00 . A A . 75 ARG CA 1 1
17 24655 1 1 75 ARG CB C 11.989 1.053 3.222 1.00 . A A . 75 ARG CB 1 1
17 24656 1 1 75 ARG CD C 11.562 0.378 5.605 1.00 . A A . 75 ARG CD 1 1
17 24657 1 1 75 ARG CG C 11.179 1.326 4.479 1.00 . A A . 75 ARG CG 1 1
17 24658 1 1 75 ARG CZ C 11.537 1.697 7.679 1.00 . A A . 75 ARG CZ 1 1
17 24659 1 1 75 ARG H H 9.990 0.039 2.022 1.00 . A A . 75 ARG H 1 1
17 24660 1 1 75 ARG HA H 11.073 2.662 2.149 1.00 . A A . 75 ARG HA 1 1
17 24661 1 1 75 ARG HB2 H 12.078 -0.017 3.103 1.00 . A A . 75 ARG HB2 1 1
17 24662 1 1 75 ARG HB3 H 12.974 1.475 3.356 1.00 . A A . 75 ARG HB3 1 1
17 24663 1 1 75 ARG HD2 H 11.206 -0.612 5.361 1.00 . A A . 75 ARG HD2 1 1
17 24664 1 1 75 ARG HD3 H 12.638 0.362 5.693 1.00 . A A . 75 ARG HD3 1 1
17 24665 1 1 75 ARG HE H 10.150 0.361 7.162 1.00 . A A . 75 ARG HE 1 1
17 24666 1 1 75 ARG HG2 H 11.361 2.341 4.800 1.00 . A A . 75 ARG HG2 1 1
17 24667 1 1 75 ARG HG3 H 10.131 1.200 4.254 1.00 . A A . 75 ARG HG3 1 1
17 24668 1 1 75 ARG HH11 H 13.112 2.053 6.464 1.00 . A A . 75 ARG HH11 1 1
17 24669 1 1 75 ARG HH12 H 13.082 2.977 7.930 1.00 . A A . 75 ARG HH12 1 1
17 24670 1 1 75 ARG HH21 H 10.100 1.572 9.095 1.00 . A A . 75 ARG HH21 1 1
17 24671 1 1 75 ARG HH22 H 11.369 2.701 9.426 1.00 . A A . 75 ARG HH22 1 1
17 24672 1 1 75 ARG N N 10.178 0.892 1.577 1.00 . A A . 75 ARG N 1 1
17 24673 1 1 75 ARG NE N 10.987 0.787 6.884 1.00 . A A . 75 ARG NE 1 1
17 24674 1 1 75 ARG NH1 N 12.670 2.291 7.329 1.00 . A A . 75 ARG NH1 1 1
17 24675 1 1 75 ARG NH2 N 10.954 2.016 8.828 1.00 . A A . 75 ARG NH2 1 1
17 24676 1 1 75 ARG O O 13.153 2.591 0.653 1.00 . A A . 75 ARG O 1 1
17 24677 1 1 76 LYS C C 13.026 1.431 -2.158 1.00 . A A . 76 LYS C 1 1
17 24678 1 1 76 LYS CA C 13.345 0.421 -1.060 1.00 . A A . 76 LYS CA 1 1
17 24679 1 1 76 LYS CB C 13.295 -0.999 -1.628 1.00 . A A . 76 LYS CB 1 1
17 24680 1 1 76 LYS CD C 14.943 -2.442 -0.399 1.00 . A A . 76 LYS CD 1 1
17 24681 1 1 76 LYS CE C 15.632 -1.508 0.584 1.00 . A A . 76 LYS CE 1 1
17 24682 1 1 76 LYS CG C 13.478 -2.081 -0.578 1.00 . A A . 76 LYS CG 1 1
17 24683 1 1 76 LYS H H 11.785 -0.176 0.240 1.00 . A A . 76 LYS H 1 1
17 24684 1 1 76 LYS HA H 14.339 0.616 -0.687 1.00 . A A . 76 LYS HA 1 1
17 24685 1 1 76 LYS HB2 H 12.339 -1.149 -2.107 1.00 . A A . 76 LYS HB2 1 1
17 24686 1 1 76 LYS HB3 H 14.078 -1.106 -2.365 1.00 . A A . 76 LYS HB3 1 1
17 24687 1 1 76 LYS HD2 H 15.013 -3.453 -0.026 1.00 . A A . 76 LYS HD2 1 1
17 24688 1 1 76 LYS HD3 H 15.441 -2.374 -1.356 1.00 . A A . 76 LYS HD3 1 1
17 24689 1 1 76 LYS HE2 H 15.778 -0.550 0.108 1.00 . A A . 76 LYS HE2 1 1
17 24690 1 1 76 LYS HE3 H 14.998 -1.387 1.450 1.00 . A A . 76 LYS HE3 1 1
17 24691 1 1 76 LYS HG2 H 13.089 -1.725 0.365 1.00 . A A . 76 LYS HG2 1 1
17 24692 1 1 76 LYS HG3 H 12.934 -2.963 -0.884 1.00 . A A . 76 LYS HG3 1 1
17 24693 1 1 76 LYS HZ1 H 17.714 -1.615 0.453 1.00 . A A . 76 LYS HZ1 1 1
17 24694 1 1 76 LYS HZ2 H 16.980 -3.071 0.902 1.00 . A A . 76 LYS HZ2 1 1
17 24695 1 1 76 LYS HZ3 H 17.115 -1.812 2.023 1.00 . A A . 76 LYS HZ3 1 1
17 24696 1 1 76 LYS N N 12.414 0.553 0.054 1.00 . A A . 76 LYS N 1 1
17 24697 1 1 76 LYS NZ N 16.953 -2.038 1.021 1.00 . A A . 76 LYS NZ 1 1
17 24698 1 1 76 LYS O O 13.925 1.951 -2.817 1.00 . A A . 76 LYS O 1 1
17 24699 1 1 77 GLY C C 12.034 3.985 -3.242 1.00 . A A . 77 GLY C 1 1
17 24700 1 1 77 GLY CA C 11.324 2.651 -3.367 1.00 . A A . 77 GLY CA 1 1
17 24701 1 1 77 GLY H H 11.065 1.258 -1.793 1.00 . A A . 77 GLY H 1 1
17 24702 1 1 77 GLY HA2 H 11.535 2.233 -4.340 1.00 . A A . 77 GLY HA2 1 1
17 24703 1 1 77 GLY HA3 H 10.260 2.814 -3.279 1.00 . A A . 77 GLY HA3 1 1
17 24704 1 1 77 GLY N N 11.738 1.704 -2.349 1.00 . A A . 77 GLY N 1 1
17 24705 1 1 77 GLY O O 12.068 4.769 -4.189 1.00 . A A . 77 GLY O 1 1
17 24706 1 1 78 GLY C C 12.373 6.617 -1.437 1.00 . A A . 78 GLY C 1 1
17 24707 1 1 78 GLY CA C 13.305 5.493 -1.843 1.00 . A A . 78 GLY CA 1 1
17 24708 1 1 78 GLY H H 12.542 3.580 -1.348 1.00 . A A . 78 GLY H 1 1
17 24709 1 1 78 GLY HA2 H 14.037 5.346 -1.062 1.00 . A A . 78 GLY HA2 1 1
17 24710 1 1 78 GLY HA3 H 13.815 5.774 -2.752 1.00 . A A . 78 GLY HA3 1 1
17 24711 1 1 78 GLY N N 12.602 4.243 -2.067 1.00 . A A . 78 GLY N 1 1
17 24712 1 1 78 GLY O O 12.048 6.769 -0.259 1.00 . A A . 78 GLY O 1 1
17 24713 1 1 79 ASP C C 9.605 8.159 -2.496 1.00 . A A . 79 ASP C 1 1
17 24714 1 1 79 ASP CA C 11.045 8.527 -2.151 1.00 . A A . 79 ASP CA 1 1
17 24715 1 1 79 ASP CB C 11.476 9.755 -2.954 1.00 . A A . 79 ASP CB 1 1
17 24716 1 1 79 ASP CG C 12.748 10.382 -2.416 1.00 . A A . 79 ASP CG 1 1
17 24717 1 1 79 ASP H H 12.239 7.238 -3.332 1.00 . A A . 79 ASP H 1 1
17 24718 1 1 79 ASP HA H 11.101 8.759 -1.098 1.00 . A A . 79 ASP HA 1 1
17 24719 1 1 79 ASP HB2 H 11.648 9.465 -3.981 1.00 . A A . 79 ASP HB2 1 1
17 24720 1 1 79 ASP HB3 H 10.689 10.494 -2.920 1.00 . A A . 79 ASP HB3 1 1
17 24721 1 1 79 ASP N N 11.944 7.409 -2.413 1.00 . A A . 79 ASP N 1 1
17 24722 1 1 79 ASP O O 8.693 8.370 -1.698 1.00 . A A . 79 ASP O 1 1
17 24723 1 1 79 ASP OD1 O 12.710 10.930 -1.294 1.00 . A A . 79 ASP OD1 1 1
17 24724 1 1 79 ASP OD2 O 13.780 10.323 -3.115 1.00 . A A . 79 ASP OD2 1 1
17 24725 1 1 80 GLN C C 7.954 5.693 -4.190 1.00 . A A . 80 GLN C 1 1
17 24726 1 1 80 GLN CA C 8.082 7.212 -4.141 1.00 . A A . 80 GLN CA 1 1
17 24727 1 1 80 GLN CB C 7.790 7.805 -5.520 1.00 . A A . 80 GLN CB 1 1
17 24728 1 1 80 GLN CD C 8.307 7.783 -7.993 1.00 . A A . 80 GLN CD 1 1
17 24729 1 1 80 GLN CG C 8.567 7.140 -6.645 1.00 . A A . 80 GLN CG 1 1
17 24730 1 1 80 GLN H H 10.178 7.465 -4.281 1.00 . A A . 80 GLN H 1 1
17 24731 1 1 80 GLN HA H 7.364 7.598 -3.434 1.00 . A A . 80 GLN HA 1 1
17 24732 1 1 80 GLN HB2 H 6.736 7.701 -5.728 1.00 . A A . 80 GLN HB2 1 1
17 24733 1 1 80 GLN HB3 H 8.044 8.855 -5.508 1.00 . A A . 80 GLN HB3 1 1
17 24734 1 1 80 GLN HE21 H 8.370 6.005 -8.881 1.00 . A A . 80 GLN HE21 1 1
17 24735 1 1 80 GLN HE22 H 8.079 7.354 -9.921 1.00 . A A . 80 GLN HE22 1 1
17 24736 1 1 80 GLN HG2 H 9.622 7.211 -6.428 1.00 . A A . 80 GLN HG2 1 1
17 24737 1 1 80 GLN HG3 H 8.280 6.100 -6.697 1.00 . A A . 80 GLN HG3 1 1
17 24738 1 1 80 GLN N N 9.411 7.608 -3.690 1.00 . A A . 80 GLN N 1 1
17 24739 1 1 80 GLN NE2 N 8.246 6.965 -9.038 1.00 . A A . 80 GLN NE2 1 1
17 24740 1 1 80 GLN O O 8.952 4.977 -4.275 1.00 . A A . 80 GLN O 1 1
17 24741 1 1 80 GLN OE1 O 8.162 9.002 -8.095 1.00 . A A . 80 GLN OE1 1 1
17 24742 1 1 81 THR C C 5.048 3.481 -4.671 1.00 . A A . 81 THR C 1 1
17 24743 1 1 81 THR CA C 6.459 3.772 -4.174 1.00 . A A . 81 THR CA 1 1
17 24744 1 1 81 THR CB C 6.644 3.132 -2.785 1.00 . A A . 81 THR CB 1 1
17 24745 1 1 81 THR CG2 C 5.906 3.928 -1.719 1.00 . A A . 81 THR CG2 1 1
17 24746 1 1 81 THR H H 5.963 5.827 -4.070 1.00 . A A . 81 THR H 1 1
17 24747 1 1 81 THR HA H 7.170 3.322 -4.852 1.00 . A A . 81 THR HA 1 1
17 24748 1 1 81 THR HB H 7.698 3.128 -2.544 1.00 . A A . 81 THR HB 1 1
17 24749 1 1 81 THR HG1 H 6.867 1.195 -3.082 1.00 . A A . 81 THR HG1 1 1
17 24750 1 1 81 THR HG21 H 4.944 4.237 -2.102 1.00 . A A . 81 THR HG21 1 1
17 24751 1 1 81 THR HG22 H 6.485 4.800 -1.455 1.00 . A A . 81 THR HG22 1 1
17 24752 1 1 81 THR HG23 H 5.763 3.312 -0.844 1.00 . A A . 81 THR HG23 1 1
17 24753 1 1 81 THR N N 6.718 5.206 -4.137 1.00 . A A . 81 THR N 1 1
17 24754 1 1 81 THR O O 4.127 4.269 -4.455 1.00 . A A . 81 THR O 1 1
17 24755 1 1 81 THR OG1 O 6.163 1.783 -2.799 1.00 . A A . 81 THR OG1 1 1
17 24756 1 1 82 THR C C 2.933 0.887 -4.988 1.00 . A A . 82 THR C 1 1
17 24757 1 1 82 THR CA C 3.585 1.947 -5.867 1.00 . A A . 82 THR CA 1 1
17 24758 1 1 82 THR CB C 3.704 1.404 -7.304 1.00 . A A . 82 THR CB 1 1
17 24759 1 1 82 THR CG2 C 2.332 1.093 -7.881 1.00 . A A . 82 THR CG2 1 1
17 24760 1 1 82 THR H H 5.656 1.756 -5.478 1.00 . A A . 82 THR H 1 1
17 24761 1 1 82 THR HA H 2.952 2.823 -5.887 1.00 . A A . 82 THR HA 1 1
17 24762 1 1 82 THR HB H 4.284 0.492 -7.280 1.00 . A A . 82 THR HB 1 1
17 24763 1 1 82 THR HG1 H 3.724 2.953 -8.524 1.00 . A A . 82 THR HG1 1 1
17 24764 1 1 82 THR HG21 H 1.686 0.725 -7.097 1.00 . A A . 82 THR HG21 1 1
17 24765 1 1 82 THR HG22 H 2.427 0.342 -8.651 1.00 . A A . 82 THR HG22 1 1
17 24766 1 1 82 THR HG23 H 1.908 1.991 -8.304 1.00 . A A . 82 THR HG23 1 1
17 24767 1 1 82 THR N N 4.884 2.343 -5.338 1.00 . A A . 82 THR N 1 1
17 24768 1 1 82 THR O O 3.588 -0.061 -4.551 1.00 . A A . 82 THR O 1 1
17 24769 1 1 82 THR OG1 O 4.371 2.360 -8.135 1.00 . A A . 82 THR OG1 1 1
17 24770 1 1 83 LEU C C -0.292 -0.469 -4.666 1.00 . A A . 83 LEU C 1 1
17 24771 1 1 83 LEU CA C 0.898 0.106 -3.904 1.00 . A A . 83 LEU CA 1 1
17 24772 1 1 83 LEU CB C 0.416 0.789 -2.623 1.00 . A A . 83 LEU CB 1 1
17 24773 1 1 83 LEU CD1 C 0.863 2.304 -0.677 1.00 . A A . 83 LEU CD1 1 1
17 24774 1 1 83 LEU CD2 C 2.769 1.421 -2.035 1.00 . A A . 83 LEU CD2 1 1
17 24775 1 1 83 LEU CG C 1.321 1.888 -2.066 1.00 . A A . 83 LEU CG 1 1
17 24776 1 1 83 LEU H H 1.172 1.825 -5.107 1.00 . A A . 83 LEU H 1 1
17 24777 1 1 83 LEU HA H 1.566 -0.701 -3.642 1.00 . A A . 83 LEU HA 1 1
17 24778 1 1 83 LEU HB2 H -0.550 1.227 -2.825 1.00 . A A . 83 LEU HB2 1 1
17 24779 1 1 83 LEU HB3 H 0.311 0.028 -1.862 1.00 . A A . 83 LEU HB3 1 1
17 24780 1 1 83 LEU HD11 H -0.097 2.792 -0.746 1.00 . A A . 83 LEU HD11 1 1
17 24781 1 1 83 LEU HD12 H 1.584 2.986 -0.250 1.00 . A A . 83 LEU HD12 1 1
17 24782 1 1 83 LEU HD13 H 0.780 1.430 -0.049 1.00 . A A . 83 LEU HD13 1 1
17 24783 1 1 83 LEU HD21 H 2.824 0.397 -2.374 1.00 . A A . 83 LEU HD21 1 1
17 24784 1 1 83 LEU HD22 H 3.146 1.486 -1.025 1.00 . A A . 83 LEU HD22 1 1
17 24785 1 1 83 LEU HD23 H 3.364 2.047 -2.683 1.00 . A A . 83 LEU HD23 1 1
17 24786 1 1 83 LEU HG H 1.262 2.754 -2.710 1.00 . A A . 83 LEU HG 1 1
17 24787 1 1 83 LEU N N 1.640 1.051 -4.732 1.00 . A A . 83 LEU N 1 1
17 24788 1 1 83 LEU O O -1.132 0.272 -5.177 1.00 . A A . 83 LEU O 1 1
17 24789 1 1 84 LEU C C -2.425 -3.093 -4.445 1.00 . A A . 84 LEU C 1 1
17 24790 1 1 84 LEU CA C -1.446 -2.469 -5.435 1.00 . A A . 84 LEU CA 1 1
17 24791 1 1 84 LEU CB C -0.890 -3.547 -6.367 1.00 . A A . 84 LEU CB 1 1
17 24792 1 1 84 LEU CD1 C -1.243 -4.696 -8.567 1.00 . A A . 84 LEU CD1 1 1
17 24793 1 1 84 LEU CD2 C -2.553 -5.413 -6.561 1.00 . A A . 84 LEU CD2 1 1
17 24794 1 1 84 LEU CG C -1.906 -4.237 -7.278 1.00 . A A . 84 LEU CG 1 1
17 24795 1 1 84 LEU H H 0.341 -2.332 -4.311 1.00 . A A . 84 LEU H 1 1
17 24796 1 1 84 LEU HA H -1.971 -1.731 -6.024 1.00 . A A . 84 LEU HA 1 1
17 24797 1 1 84 LEU HB2 H -0.142 -3.087 -6.995 1.00 . A A . 84 LEU HB2 1 1
17 24798 1 1 84 LEU HB3 H -0.425 -4.306 -5.754 1.00 . A A . 84 LEU HB3 1 1
17 24799 1 1 84 LEU HD11 H -0.595 -3.915 -8.936 1.00 . A A . 84 LEU HD11 1 1
17 24800 1 1 84 LEU HD12 H -2.001 -4.913 -9.305 1.00 . A A . 84 LEU HD12 1 1
17 24801 1 1 84 LEU HD13 H -0.661 -5.586 -8.376 1.00 . A A . 84 LEU HD13 1 1
17 24802 1 1 84 LEU HD21 H -3.337 -5.824 -7.179 1.00 . A A . 84 LEU HD21 1 1
17 24803 1 1 84 LEU HD22 H -2.972 -5.077 -5.624 1.00 . A A . 84 LEU HD22 1 1
17 24804 1 1 84 LEU HD23 H -1.809 -6.172 -6.371 1.00 . A A . 84 LEU HD23 1 1
17 24805 1 1 84 LEU HG H -2.685 -3.533 -7.536 1.00 . A A . 84 LEU HG 1 1
17 24806 1 1 84 LEU N N -0.358 -1.794 -4.737 1.00 . A A . 84 LEU N 1 1
17 24807 1 1 84 LEU O O -2.124 -4.107 -3.814 1.00 . A A . 84 LEU O 1 1
17 24808 1 1 85 VAL C C -5.793 -3.581 -4.170 1.00 . A A . 85 VAL C 1 1
17 24809 1 1 85 VAL CA C -4.622 -2.978 -3.403 1.00 . A A . 85 VAL CA 1 1
17 24810 1 1 85 VAL CB C -5.146 -1.859 -2.484 1.00 . A A . 85 VAL CB 1 1
17 24811 1 1 85 VAL CG1 C -3.989 -1.079 -1.879 1.00 . A A . 85 VAL CG1 1 1
17 24812 1 1 85 VAL CG2 C -6.080 -0.934 -3.250 1.00 . A A . 85 VAL CG2 1 1
17 24813 1 1 85 VAL H H -3.778 -1.677 -4.844 1.00 . A A . 85 VAL H 1 1
17 24814 1 1 85 VAL HA H -4.176 -3.743 -2.785 1.00 . A A . 85 VAL HA 1 1
17 24815 1 1 85 VAL HB H -5.704 -2.314 -1.679 1.00 . A A . 85 VAL HB 1 1
17 24816 1 1 85 VAL HG11 H -3.102 -1.230 -2.476 1.00 . A A . 85 VAL HG11 1 1
17 24817 1 1 85 VAL HG12 H -4.235 -0.027 -1.856 1.00 . A A . 85 VAL HG12 1 1
17 24818 1 1 85 VAL HG13 H -3.807 -1.428 -0.873 1.00 . A A . 85 VAL HG13 1 1
17 24819 1 1 85 VAL HG21 H -7.104 -1.179 -3.012 1.00 . A A . 85 VAL HG21 1 1
17 24820 1 1 85 VAL HG22 H -5.881 0.091 -2.971 1.00 . A A . 85 VAL HG22 1 1
17 24821 1 1 85 VAL HG23 H -5.917 -1.056 -4.311 1.00 . A A . 85 VAL HG23 1 1
17 24822 1 1 85 VAL N N -3.597 -2.481 -4.314 1.00 . A A . 85 VAL N 1 1
17 24823 1 1 85 VAL O O -6.049 -3.221 -5.320 1.00 . A A . 85 VAL O 1 1
17 24824 1 1 86 LEU C C -8.942 -4.412 -3.823 1.00 . A A . 86 LEU C 1 1
17 24825 1 1 86 LEU CA C -7.650 -5.155 -4.147 1.00 . A A . 86 LEU CA 1 1
17 24826 1 1 86 LEU CB C -7.751 -6.607 -3.675 1.00 . A A . 86 LEU CB 1 1
17 24827 1 1 86 LEU CD1 C -9.606 -7.012 -5.311 1.00 . A A . 86 LEU CD1 1 1
17 24828 1 1 86 LEU CD2 C -7.336 -7.973 -5.736 1.00 . A A . 86 LEU CD2 1 1
17 24829 1 1 86 LEU CG C -8.356 -7.596 -4.671 1.00 . A A . 86 LEU CG 1 1
17 24830 1 1 86 LEU H H -6.251 -4.747 -2.612 1.00 . A A . 86 LEU H 1 1
17 24831 1 1 86 LEU HA H -7.499 -5.143 -5.216 1.00 . A A . 86 LEU HA 1 1
17 24832 1 1 86 LEU HB2 H -6.755 -6.947 -3.436 1.00 . A A . 86 LEU HB2 1 1
17 24833 1 1 86 LEU HB3 H -8.358 -6.622 -2.781 1.00 . A A . 86 LEU HB3 1 1
17 24834 1 1 86 LEU HD11 H -10.245 -7.813 -5.650 1.00 . A A . 86 LEU HD11 1 1
17 24835 1 1 86 LEU HD12 H -9.325 -6.395 -6.152 1.00 . A A . 86 LEU HD12 1 1
17 24836 1 1 86 LEU HD13 H -10.135 -6.411 -4.585 1.00 . A A . 86 LEU HD13 1 1
17 24837 1 1 86 LEU HD21 H -7.603 -8.926 -6.168 1.00 . A A . 86 LEU HD21 1 1
17 24838 1 1 86 LEU HD22 H -6.356 -8.043 -5.286 1.00 . A A . 86 LEU HD22 1 1
17 24839 1 1 86 LEU HD23 H -7.326 -7.218 -6.508 1.00 . A A . 86 LEU HD23 1 1
17 24840 1 1 86 LEU HG H -8.641 -8.497 -4.146 1.00 . A A . 86 LEU HG 1 1
17 24841 1 1 86 LEU N N -6.503 -4.501 -3.526 1.00 . A A . 86 LEU N 1 1
17 24842 1 1 86 LEU O O -9.182 -4.035 -2.676 1.00 . A A . 86 LEU O 1 1
17 24843 1 1 87 ASP C C -12.163 -4.500 -4.362 1.00 . A A . 87 ASP C 1 1
17 24844 1 1 87 ASP CA C -11.041 -3.512 -4.664 1.00 . A A . 87 ASP CA 1 1
17 24845 1 1 87 ASP CB C -11.381 -2.701 -5.915 1.00 . A A . 87 ASP CB 1 1
17 24846 1 1 87 ASP CG C -10.909 -3.375 -7.189 1.00 . A A . 87 ASP CG 1 1
17 24847 1 1 87 ASP H H -9.523 -4.532 -5.732 1.00 . A A . 87 ASP H 1 1
17 24848 1 1 87 ASP HA H -10.936 -2.839 -3.827 1.00 . A A . 87 ASP HA 1 1
17 24849 1 1 87 ASP HB2 H -12.452 -2.574 -5.974 1.00 . A A . 87 ASP HB2 1 1
17 24850 1 1 87 ASP HB3 H -10.910 -1.732 -5.847 1.00 . A A . 87 ASP HB3 1 1
17 24851 1 1 87 ASP N N -9.771 -4.207 -4.841 1.00 . A A . 87 ASP N 1 1
17 24852 1 1 87 ASP O O -12.818 -4.414 -3.323 1.00 . A A . 87 ASP O 1 1
17 24853 1 1 87 ASP OD1 O -9.750 -3.141 -7.589 1.00 . A A . 87 ASP OD1 1 1
17 24854 1 1 87 ASP OD2 O -11.699 -4.137 -7.785 1.00 . A A . 87 ASP OD2 1 1
17 24855 1 1 88 LYS C C -13.565 -6.844 -3.647 1.00 . A A . 88 LYS C 1 1
17 24856 1 1 88 LYS CA C -13.425 -6.442 -5.112 1.00 . A A . 88 LYS CA 1 1
17 24857 1 1 88 LYS CB C -13.114 -7.676 -5.962 1.00 . A A . 88 LYS CB 1 1
17 24858 1 1 88 LYS CD C -14.113 -9.164 -7.722 1.00 . A A . 88 LYS CD 1 1
17 24859 1 1 88 LYS CE C -15.397 -9.779 -8.259 1.00 . A A . 88 LYS CE 1 1
17 24860 1 1 88 LYS CG C -14.351 -8.434 -6.411 1.00 . A A . 88 LYS CG 1 1
17 24861 1 1 88 LYS H H -11.827 -5.454 -6.087 1.00 . A A . 88 LYS H 1 1
17 24862 1 1 88 LYS HA H -14.357 -6.012 -5.445 1.00 . A A . 88 LYS HA 1 1
17 24863 1 1 88 LYS HB2 H -12.569 -7.365 -6.841 1.00 . A A . 88 LYS HB2 1 1
17 24864 1 1 88 LYS HB3 H -12.495 -8.349 -5.385 1.00 . A A . 88 LYS HB3 1 1
17 24865 1 1 88 LYS HD2 H -13.731 -8.464 -8.450 1.00 . A A . 88 LYS HD2 1 1
17 24866 1 1 88 LYS HD3 H -13.388 -9.949 -7.560 1.00 . A A . 88 LYS HD3 1 1
17 24867 1 1 88 LYS HE2 H -15.663 -10.621 -7.639 1.00 . A A . 88 LYS HE2 1 1
17 24868 1 1 88 LYS HE3 H -16.181 -9.037 -8.215 1.00 . A A . 88 LYS HE3 1 1
17 24869 1 1 88 LYS HG2 H -14.615 -9.156 -5.652 1.00 . A A . 88 LYS HG2 1 1
17 24870 1 1 88 LYS HG3 H -15.163 -7.733 -6.542 1.00 . A A . 88 LYS HG3 1 1
17 24871 1 1 88 LYS HZ1 H -14.236 -10.334 -9.904 1.00 . A A . 88 LYS HZ1 1 1
17 24872 1 1 88 LYS HZ2 H -15.680 -9.556 -10.316 1.00 . A A . 88 LYS HZ2 1 1
17 24873 1 1 88 LYS HZ3 H -15.706 -11.164 -9.791 1.00 . A A . 88 LYS HZ3 1 1
17 24874 1 1 88 LYS N N -12.382 -5.437 -5.278 1.00 . A A . 88 LYS N 1 1
17 24875 1 1 88 LYS NZ N -15.244 -10.241 -9.666 1.00 . A A . 88 LYS NZ 1 1
17 24876 1 1 88 LYS O O -14.675 -6.998 -3.140 1.00 . A A . 88 LYS O 1 1
17 24877 1 1 89 GLU C C -11.764 -6.317 -0.710 1.00 . A A . 89 GLU C 1 1
17 24878 1 1 89 GLU CA C -12.429 -7.391 -1.565 1.00 . A A . 89 GLU CA 1 1
17 24879 1 1 89 GLU CB C -11.707 -8.727 -1.378 1.00 . A A . 89 GLU CB 1 1
17 24880 1 1 89 GLU CD C -13.311 -10.607 -1.903 1.00 . A A . 89 GLU CD 1 1
17 24881 1 1 89 GLU CG C -12.125 -9.791 -2.379 1.00 . A A . 89 GLU CG 1 1
17 24882 1 1 89 GLU H H -11.577 -6.871 -3.431 1.00 . A A . 89 GLU H 1 1
17 24883 1 1 89 GLU HA H -13.456 -7.501 -1.250 1.00 . A A . 89 GLU HA 1 1
17 24884 1 1 89 GLU HB2 H -10.644 -8.565 -1.478 1.00 . A A . 89 GLU HB2 1 1
17 24885 1 1 89 GLU HB3 H -11.913 -9.098 -0.384 1.00 . A A . 89 GLU HB3 1 1
17 24886 1 1 89 GLU HG2 H -12.389 -9.309 -3.308 1.00 . A A . 89 GLU HG2 1 1
17 24887 1 1 89 GLU HG3 H -11.291 -10.458 -2.546 1.00 . A A . 89 GLU HG3 1 1
17 24888 1 1 89 GLU N N -12.431 -7.009 -2.972 1.00 . A A . 89 GLU N 1 1
17 24889 1 1 89 GLU O O -10.887 -6.610 0.102 1.00 . A A . 89 GLU O 1 1
17 24890 1 1 89 GLU OE1 O -13.129 -11.447 -0.997 1.00 . A A . 89 GLU OE1 1 1
17 24891 1 1 89 GLU OE2 O -14.422 -10.405 -2.437 1.00 . A A . 89 GLU OE2 1 1
17 24892 1 1 90 ALA C C -12.506 -3.621 1.061 1.00 . A A . 90 ALA C 1 1
17 24893 1 1 90 ALA CA C -11.635 -3.953 -0.146 1.00 . A A . 90 ALA CA 1 1
17 24894 1 1 90 ALA CB C -11.487 -2.734 -1.043 1.00 . A A . 90 ALA CB 1 1
17 24895 1 1 90 ALA H H -12.890 -4.902 -1.561 1.00 . A A . 90 ALA H 1 1
17 24896 1 1 90 ALA HA H -10.652 -4.237 0.200 1.00 . A A . 90 ALA HA 1 1
17 24897 1 1 90 ALA HB1 H -12.208 -2.788 -1.845 1.00 . A A . 90 ALA HB1 1 1
17 24898 1 1 90 ALA HB2 H -11.657 -1.838 -0.465 1.00 . A A . 90 ALA HB2 1 1
17 24899 1 1 90 ALA HB3 H -10.490 -2.711 -1.457 1.00 . A A . 90 ALA HB3 1 1
17 24900 1 1 90 ALA N N -12.188 -5.072 -0.900 1.00 . A A . 90 ALA N 1 1
17 24901 1 1 90 ALA O O -11.998 -3.329 2.143 1.00 . A A . 90 ALA O 1 1
17 24902 1 1 91 GLU C C -14.588 -4.342 3.102 1.00 . A A . 91 GLU C 1 1
17 24903 1 1 91 GLU CA C -14.761 -3.368 1.941 1.00 . A A . 91 GLU CA 1 1
17 24904 1 1 91 GLU CB C -16.199 -3.428 1.421 1.00 . A A . 91 GLU CB 1 1
17 24905 1 1 91 GLU CD C -18.541 -2.512 1.658 1.00 . A A . 91 GLU CD 1 1
17 24906 1 1 91 GLU CG C -17.206 -2.753 2.336 1.00 . A A . 91 GLU CG 1 1
17 24907 1 1 91 GLU H H -14.166 -3.905 -0.018 1.00 . A A . 91 GLU H 1 1
17 24908 1 1 91 GLU HA H -14.557 -2.368 2.292 1.00 . A A . 91 GLU HA 1 1
17 24909 1 1 91 GLU HB2 H -16.240 -2.946 0.455 1.00 . A A . 91 GLU HB2 1 1
17 24910 1 1 91 GLU HB3 H -16.485 -4.464 1.308 1.00 . A A . 91 GLU HB3 1 1
17 24911 1 1 91 GLU HG2 H -17.367 -3.381 3.199 1.00 . A A . 91 GLU HG2 1 1
17 24912 1 1 91 GLU HG3 H -16.804 -1.802 2.654 1.00 . A A . 91 GLU HG3 1 1
17 24913 1 1 91 GLU N N -13.821 -3.666 0.867 1.00 . A A . 91 GLU N 1 1
17 24914 1 1 91 GLU O O -14.620 -5.559 2.916 1.00 . A A . 91 GLU O 1 1
17 24915 1 1 91 GLU OE1 O -18.844 -3.223 0.677 1.00 . A A . 91 GLU OE1 1 1
17 24916 1 1 91 GLU OE2 O -19.282 -1.613 2.107 1.00 . A A . 91 GLU OE2 1 1
17 24917 1 1 92 SER C C -15.218 -4.228 6.580 1.00 . A A . 92 SER C 1 1
17 24918 1 1 92 SER CA C -14.221 -4.618 5.493 1.00 . A A . 92 SER CA 1 1
17 24919 1 1 92 SER CB C -12.792 -4.477 6.021 1.00 . A A . 92 SER CB 1 1
17 24920 1 1 92 SER H H -14.388 -2.822 4.385 1.00 . A A . 92 SER H 1 1
17 24921 1 1 92 SER HA H -14.393 -5.648 5.216 1.00 . A A . 92 SER HA 1 1
17 24922 1 1 92 SER HB2 H -12.116 -4.339 5.190 1.00 . A A . 92 SER HB2 1 1
17 24923 1 1 92 SER HB3 H -12.737 -3.619 6.676 1.00 . A A . 92 SER HB3 1 1
17 24924 1 1 92 SER HG H -12.154 -6.326 6.128 1.00 . A A . 92 SER HG 1 1
17 24925 1 1 92 SER N N -14.404 -3.798 4.301 1.00 . A A . 92 SER N 1 1
17 24926 1 1 92 SER O O -15.073 -3.189 7.225 1.00 . A A . 92 SER O 1 1
17 24927 1 1 92 SER OG O -12.398 -5.630 6.743 1.00 . A A . 92 SER OG 1 1
17 24928 1 1 93 ILE C C -17.309 -5.941 8.805 1.00 . A A . 93 ILE C 1 1
17 24929 1 1 93 ILE CA C -17.249 -4.811 7.784 1.00 . A A . 93 ILE CA 1 1
17 24930 1 1 93 ILE CB C -18.640 -4.637 7.146 1.00 . A A . 93 ILE CB 1 1
17 24931 1 1 93 ILE CD1 C -19.767 -6.916 7.269 1.00 . A A . 93 ILE CD1 1 1
17 24932 1 1 93 ILE CG1 C -19.046 -5.909 6.400 1.00 . A A . 93 ILE CG1 1 1
17 24933 1 1 93 ILE CG2 C -18.646 -3.441 6.206 1.00 . A A . 93 ILE CG2 1 1
17 24934 1 1 93 ILE H H -16.290 -5.878 6.229 1.00 . A A . 93 ILE H 1 1
17 24935 1 1 93 ILE HA H -16.991 -3.893 8.293 1.00 . A A . 93 ILE HA 1 1
17 24936 1 1 93 ILE HB H -19.352 -4.447 7.934 1.00 . A A . 93 ILE HB 1 1
17 24937 1 1 93 ILE HD11 H -20.244 -6.404 8.093 1.00 . A A . 93 ILE HD11 1 1
17 24938 1 1 93 ILE HD12 H -20.513 -7.430 6.683 1.00 . A A . 93 ILE HD12 1 1
17 24939 1 1 93 ILE HD13 H -19.056 -7.632 7.655 1.00 . A A . 93 ILE HD13 1 1
17 24940 1 1 93 ILE HG12 H -19.701 -5.648 5.584 1.00 . A A . 93 ILE HG12 1 1
17 24941 1 1 93 ILE HG13 H -18.159 -6.385 6.006 1.00 . A A . 93 ILE HG13 1 1
17 24942 1 1 93 ILE HG21 H -19.491 -2.808 6.434 1.00 . A A . 93 ILE HG21 1 1
17 24943 1 1 93 ILE HG22 H -17.732 -2.879 6.333 1.00 . A A . 93 ILE HG22 1 1
17 24944 1 1 93 ILE HG23 H -18.719 -3.785 5.185 1.00 . A A . 93 ILE HG23 1 1
17 24945 1 1 93 ILE N N -16.229 -5.067 6.775 1.00 . A A . 93 ILE N 1 1
17 24946 1 1 93 ILE O O -16.914 -7.072 8.519 1.00 . A A . 93 ILE O 1 1
17 24947 1 1 94 TYR C C -19.123 -6.328 11.951 1.00 . A A . 94 TYR C 1 1
17 24948 1 1 94 TYR CA C -17.918 -6.618 11.062 1.00 . A A . 94 TYR CA 1 1
17 24949 1 1 94 TYR CB C -16.641 -6.638 11.904 1.00 . A A . 94 TYR CB 1 1
17 24950 1 1 94 TYR CD1 C -15.562 -8.603 10.743 1.00 . A A . 94 TYR CD1 1 1
17 24951 1 1 94 TYR CD2 C -14.272 -6.619 11.031 1.00 . A A . 94 TYR CD2 1 1
17 24952 1 1 94 TYR CE1 C -14.494 -9.211 10.112 1.00 . A A . 94 TYR CE1 1 1
17 24953 1 1 94 TYR CE2 C -13.199 -7.219 10.400 1.00 . A A . 94 TYR CE2 1 1
17 24954 1 1 94 TYR CG C -15.470 -7.299 11.213 1.00 . A A . 94 TYR CG 1 1
17 24955 1 1 94 TYR CZ C -13.315 -8.516 9.942 1.00 . A A . 94 TYR CZ 1 1
17 24956 1 1 94 TYR H H -18.105 -4.711 10.165 1.00 . A A . 94 TYR H 1 1
17 24957 1 1 94 TYR HA H -18.049 -7.587 10.602 1.00 . A A . 94 TYR HA 1 1
17 24958 1 1 94 TYR HB2 H -16.357 -5.623 12.138 1.00 . A A . 94 TYR HB2 1 1
17 24959 1 1 94 TYR HB3 H -16.831 -7.174 12.822 1.00 . A A . 94 TYR HB3 1 1
17 24960 1 1 94 TYR HD1 H -16.487 -9.145 10.876 1.00 . A A . 94 TYR HD1 1 1
17 24961 1 1 94 TYR HD2 H -14.184 -5.604 11.390 1.00 . A A . 94 TYR HD2 1 1
17 24962 1 1 94 TYR HE1 H -14.584 -10.226 9.753 1.00 . A A . 94 TYR HE1 1 1
17 24963 1 1 94 TYR HE2 H -12.276 -6.675 10.267 1.00 . A A . 94 TYR HE2 1 1
17 24964 1 1 94 TYR HH H -11.429 -8.759 9.660 1.00 . A A . 94 TYR HH 1 1
17 24965 1 1 94 TYR N N -17.806 -5.629 9.997 1.00 . A A . 94 TYR N 1 1
17 24966 1 1 94 TYR O O -19.565 -5.185 12.063 1.00 . A A . 94 TYR O 1 1
17 24967 1 1 94 TYR OH O -12.249 -9.118 9.313 1.00 . A A . 94 TYR OH 1 1
17 24968 1 1 95 SER C C -20.511 -7.811 14.842 1.00 . A A . 95 SER C 1 1
17 24969 1 1 95 SER CA C -20.804 -7.232 13.461 1.00 . A A . 95 SER CA 1 1
17 24970 1 1 95 SER CB C -22.022 -7.930 12.852 1.00 . A A . 95 SER CB 1 1
17 24971 1 1 95 SER H H -19.251 -8.259 12.454 1.00 . A A . 95 SER H 1 1
17 24972 1 1 95 SER HA H -21.018 -6.179 13.563 1.00 . A A . 95 SER HA 1 1
17 24973 1 1 95 SER HB2 H -22.851 -7.870 13.541 1.00 . A A . 95 SER HB2 1 1
17 24974 1 1 95 SER HB3 H -22.287 -7.441 11.925 1.00 . A A . 95 SER HB3 1 1
17 24975 1 1 95 SER HG H -22.573 -9.778 12.508 1.00 . A A . 95 SER HG 1 1
17 24976 1 1 95 SER N N -19.649 -7.373 12.583 1.00 . A A . 95 SER N 1 1
17 24977 1 1 95 SER O O -19.927 -8.888 14.966 1.00 . A A . 95 SER O 1 1
17 24978 1 1 95 SER OG O -21.748 -9.295 12.586 1.00 . A A . 95 SER OG 1 1
17 24979 1 1 96 LEU C C -21.841 -7.069 18.158 1.00 . A A . 96 LEU C 1 1
17 24980 1 1 96 LEU CA C -20.702 -7.527 17.252 1.00 . A A . 96 LEU CA 1 1
17 24981 1 1 96 LEU CB C -19.371 -6.986 17.776 1.00 . A A . 96 LEU CB 1 1
17 24982 1 1 96 LEU CD1 C -17.372 -7.495 19.202 1.00 . A A . 96 LEU CD1 1 1
17 24983 1 1 96 LEU CD2 C -19.532 -6.827 20.273 1.00 . A A . 96 LEU CD2 1 1
17 24984 1 1 96 LEU CG C -18.889 -7.564 19.107 1.00 . A A . 96 LEU CG 1 1
17 24985 1 1 96 LEU H H -21.379 -6.237 15.717 1.00 . A A . 96 LEU H 1 1
17 24986 1 1 96 LEU HA H -20.669 -8.606 17.253 1.00 . A A . 96 LEU HA 1 1
17 24987 1 1 96 LEU HB2 H -18.615 -7.192 17.034 1.00 . A A . 96 LEU HB2 1 1
17 24988 1 1 96 LEU HB3 H -19.473 -5.917 17.897 1.00 . A A . 96 LEU HB3 1 1
17 24989 1 1 96 LEU HD11 H -17.041 -8.039 20.073 1.00 . A A . 96 LEU HD11 1 1
17 24990 1 1 96 LEU HD12 H -17.064 -6.463 19.284 1.00 . A A . 96 LEU HD12 1 1
17 24991 1 1 96 LEU HD13 H -16.936 -7.931 18.315 1.00 . A A . 96 LEU HD13 1 1
17 24992 1 1 96 LEU HD21 H -19.016 -7.081 21.187 1.00 . A A . 96 LEU HD21 1 1
17 24993 1 1 96 LEU HD22 H -20.570 -7.117 20.353 1.00 . A A . 96 LEU HD22 1 1
17 24994 1 1 96 LEU HD23 H -19.467 -5.762 20.106 1.00 . A A . 96 LEU HD23 1 1
17 24995 1 1 96 LEU HG H -19.179 -8.604 19.167 1.00 . A A . 96 LEU HG 1 1
17 24996 1 1 96 LEU N N -20.920 -7.087 15.879 1.00 . A A . 96 LEU N 1 1
17 24997 1 1 96 LEU O O -22.209 -5.894 18.164 1.00 . A A . 96 LEU O 1 1
17 24998 1 1 97 SER C C -23.764 -8.870 20.770 1.00 . A A . 97 SER C 1 1
17 24999 1 1 97 SER CA C -23.493 -7.699 19.831 1.00 . A A . 97 SER CA 1 1
17 25000 1 1 97 SER CB C -24.759 -7.362 19.040 1.00 . A A . 97 SER CB 1 1
17 25001 1 1 97 SER H H -22.058 -8.924 18.872 1.00 . A A . 97 SER H 1 1
17 25002 1 1 97 SER HA H -23.207 -6.839 20.419 1.00 . A A . 97 SER HA 1 1
17 25003 1 1 97 SER HB2 H -24.484 -6.873 18.118 1.00 . A A . 97 SER HB2 1 1
17 25004 1 1 97 SER HB3 H -25.294 -8.274 18.818 1.00 . A A . 97 SER HB3 1 1
17 25005 1 1 97 SER HG H -25.921 -6.956 20.564 1.00 . A A . 97 SER HG 1 1
17 25006 1 1 97 SER N N -22.395 -8.005 18.922 1.00 . A A . 97 SER N 1 1
17 25007 1 1 97 SER O O -24.202 -9.936 20.341 1.00 . A A . 97 SER O 1 1
17 25008 1 1 97 SER OG O -25.608 -6.501 19.778 1.00 . A A . 97 SER OG 1 1
17 25009 1 1 98 GLY C C -24.273 -9.172 24.343 1.00 . A A . 98 GLY C 1 1
17 25010 1 1 98 GLY CA C -23.720 -9.708 23.038 1.00 . A A . 98 GLY CA 1 1
17 25011 1 1 98 GLY H H -23.152 -7.791 22.342 1.00 . A A . 98 GLY H 1 1
17 25012 1 1 98 GLY HA2 H -24.416 -10.427 22.632 1.00 . A A . 98 GLY HA2 1 1
17 25013 1 1 98 GLY HA3 H -22.781 -10.204 23.236 1.00 . A A . 98 GLY HA3 1 1
17 25014 1 1 98 GLY N N -23.499 -8.662 22.057 1.00 . A A . 98 GLY N 1 1
17 25015 1 1 98 GLY O O -23.980 -8.048 24.751 1.00 . A A . 98 GLY O 1 1
17 25016 1 1 99 PRO C C -24.693 -9.532 27.430 1.00 . A A . 99 PRO C 1 1
17 25017 1 1 99 PRO CA C -25.711 -9.608 26.297 1.00 . A A . 99 PRO CA 1 1
17 25018 1 1 99 PRO CB C -26.715 -10.734 26.554 1.00 . A A . 99 PRO CB 1 1
17 25019 1 1 99 PRO CD C -25.490 -11.339 24.593 1.00 . A A . 99 PRO CD 1 1
17 25020 1 1 99 PRO CG C -26.173 -11.903 25.808 1.00 . A A . 99 PRO CG 1 1
17 25021 1 1 99 PRO HA H -26.234 -8.666 26.221 1.00 . A A . 99 PRO HA 1 1
17 25022 1 1 99 PRO HB2 H -26.773 -10.932 27.615 1.00 . A A . 99 PRO HB2 1 1
17 25023 1 1 99 PRO HB3 H -27.687 -10.445 26.183 1.00 . A A . 99 PRO HB3 1 1
17 25024 1 1 99 PRO HD2 H -24.622 -11.931 24.339 1.00 . A A . 99 PRO HD2 1 1
17 25025 1 1 99 PRO HD3 H -26.176 -11.296 23.761 1.00 . A A . 99 PRO HD3 1 1
17 25026 1 1 99 PRO HG2 H -25.463 -12.435 26.425 1.00 . A A . 99 PRO HG2 1 1
17 25027 1 1 99 PRO HG3 H -26.980 -12.557 25.514 1.00 . A A . 99 PRO HG3 1 1
17 25028 1 1 99 PRO N N -25.096 -9.986 25.021 1.00 . A A . 99 PRO N 1 1
17 25029 1 1 99 PRO O O -23.496 -9.718 27.215 1.00 . A A . 99 PRO O 1 1
17 25030 1 1 100 SER C C -25.101 -9.370 31.090 1.00 . A A . 100 SER C 1 1
17 25031 1 1 100 SER CA C -24.310 -9.154 29.804 1.00 . A A . 100 SER CA 1 1
17 25032 1 1 100 SER CB C -23.625 -7.787 29.837 1.00 . A A . 100 SER CB 1 1
17 25033 1 1 100 SER H H -26.143 -9.120 28.744 1.00 . A A . 100 SER H 1 1
17 25034 1 1 100 SER HA H -23.556 -9.923 29.726 1.00 . A A . 100 SER HA 1 1
17 25035 1 1 100 SER HB2 H -22.861 -7.752 29.076 1.00 . A A . 100 SER HB2 1 1
17 25036 1 1 100 SER HB3 H -24.358 -7.016 29.647 1.00 . A A . 100 SER HB3 1 1
17 25037 1 1 100 SER HG H -22.160 -7.151 30.971 1.00 . A A . 100 SER HG 1 1
17 25038 1 1 100 SER N N -25.178 -9.258 28.637 1.00 . A A . 100 SER N 1 1
17 25039 1 1 100 SER O O -26.306 -9.123 31.140 1.00 . A A . 100 SER O 1 1
17 25040 1 1 100 SER OG O -23.025 -7.547 31.098 1.00 . A A . 100 SER OG 1 1
17 25041 1 1 101 SER C C -24.010 -10.212 34.524 1.00 . A A . 101 SER C 1 1
17 25042 1 1 101 SER CA C -25.052 -10.088 33.416 1.00 . A A . 101 SER CA 1 1
17 25043 1 1 101 SER CB C -25.896 -11.362 33.348 1.00 . A A . 101 SER CB 1 1
17 25044 1 1 101 SER H H -23.456 -10.012 32.027 1.00 . A A . 101 SER H 1 1
17 25045 1 1 101 SER HA H -25.697 -9.250 33.637 1.00 . A A . 101 SER HA 1 1
17 25046 1 1 101 SER HB2 H -25.430 -12.064 32.674 1.00 . A A . 101 SER HB2 1 1
17 25047 1 1 101 SER HB3 H -25.962 -11.799 34.334 1.00 . A A . 101 SER HB3 1 1
17 25048 1 1 101 SER HG H -27.789 -11.808 33.117 1.00 . A A . 101 SER HG 1 1
17 25049 1 1 101 SER N N -24.414 -9.834 32.130 1.00 . A A . 101 SER N 1 1
17 25050 1 1 101 SER O O -23.060 -10.985 34.413 1.00 . A A . 101 SER O 1 1
17 25051 1 1 101 SER OG O -27.205 -11.083 32.884 1.00 . A A . 101 SER OG 1 1
17 25052 1 1 102 GLY C C -21.837 -9.711 36.259 1.00 . A A . 102 GLY C 1 1
17 25053 1 1 102 GLY CA C -23.267 -9.482 36.706 1.00 . A A . 102 GLY CA 1 1
17 25054 1 1 102 GLY H H -24.974 -8.846 35.626 1.00 . A A . 102 GLY H 1 1
17 25055 1 1 102 GLY HA2 H -23.321 -8.544 37.238 1.00 . A A . 102 GLY HA2 1 1
17 25056 1 1 102 GLY HA3 H -23.555 -10.281 37.374 1.00 . A A . 102 GLY HA3 1 1
17 25057 1 1 102 GLY N N -24.198 -9.444 35.593 1.00 . A A . 102 GLY N 1 1
17 25058 1 1 102 GLY O O -21.369 -10.848 36.212 1.00 . A A . 102 GLY O 1 1
18 25059 1 1 1 GLY C C -9.694 -8.744 -24.199 1.00 . A A . 1 GLY C 1 1
18 25060 1 1 1 GLY CA C -8.840 -8.254 -25.351 1.00 . A A . 1 GLY CA 1 1
18 25061 1 1 1 GLY H1 H -6.893 -8.902 -25.874 1.00 . A A . 1 GLY H1 1 1
18 25062 1 1 1 GLY HA2 H -8.983 -7.190 -25.465 1.00 . A A . 1 GLY HA2 1 1
18 25063 1 1 1 GLY HA3 H -9.159 -8.748 -26.257 1.00 . A A . 1 GLY HA3 1 1
18 25064 1 1 1 GLY N N -7.427 -8.518 -25.148 1.00 . A A . 1 GLY N 1 1
18 25065 1 1 1 GLY O O -10.716 -9.397 -24.409 1.00 . A A . 1 GLY O 1 1
18 25066 1 1 2 SER C C -11.085 -7.835 -21.429 1.00 . A A . 2 SER C 1 1
18 25067 1 1 2 SER CA C -10.004 -8.850 -21.787 1.00 . A A . 2 SER CA 1 1
18 25068 1 1 2 SER CB C -9.043 -9.026 -20.609 1.00 . A A . 2 SER CB 1 1
18 25069 1 1 2 SER H H -8.450 -7.909 -22.875 1.00 . A A . 2 SER H 1 1
18 25070 1 1 2 SER HA H -10.473 -9.798 -22.002 1.00 . A A . 2 SER HA 1 1
18 25071 1 1 2 SER HB2 H -9.537 -9.579 -19.825 1.00 . A A . 2 SER HB2 1 1
18 25072 1 1 2 SER HB3 H -8.170 -9.570 -20.939 1.00 . A A . 2 SER HB3 1 1
18 25073 1 1 2 SER HG H -7.818 -7.880 -19.598 1.00 . A A . 2 SER HG 1 1
18 25074 1 1 2 SER N N -9.273 -8.431 -22.978 1.00 . A A . 2 SER N 1 1
18 25075 1 1 2 SER O O -11.086 -6.709 -21.928 1.00 . A A . 2 SER O 1 1
18 25076 1 1 2 SER OG O -8.633 -7.771 -20.094 1.00 . A A . 2 SER OG 1 1
18 25077 1 1 3 SER C C -13.331 -7.486 -18.635 1.00 . A A . 3 SER C 1 1
18 25078 1 1 3 SER CA C -13.096 -7.370 -20.137 1.00 . A A . 3 SER CA 1 1
18 25079 1 1 3 SER CB C -14.378 -7.719 -20.895 1.00 . A A . 3 SER CB 1 1
18 25080 1 1 3 SER H H -11.951 -9.151 -20.198 1.00 . A A . 3 SER H 1 1
18 25081 1 1 3 SER HA H -12.816 -6.353 -20.369 1.00 . A A . 3 SER HA 1 1
18 25082 1 1 3 SER HB2 H -14.474 -8.792 -20.960 1.00 . A A . 3 SER HB2 1 1
18 25083 1 1 3 SER HB3 H -15.228 -7.313 -20.364 1.00 . A A . 3 SER HB3 1 1
18 25084 1 1 3 SER HG H -14.980 -6.451 -22.262 1.00 . A A . 3 SER HG 1 1
18 25085 1 1 3 SER N N -12.005 -8.242 -20.561 1.00 . A A . 3 SER N 1 1
18 25086 1 1 3 SER O O -13.878 -8.479 -18.155 1.00 . A A . 3 SER O 1 1
18 25087 1 1 3 SER OG O -14.359 -7.181 -22.206 1.00 . A A . 3 SER OG 1 1
18 25088 1 1 4 GLY C C -11.823 -6.865 -15.720 1.00 . A A . 4 GLY C 1 1
18 25089 1 1 4 GLY CA C -13.088 -6.467 -16.455 1.00 . A A . 4 GLY CA 1 1
18 25090 1 1 4 GLY H H -12.485 -5.697 -18.333 1.00 . A A . 4 GLY H 1 1
18 25091 1 1 4 GLY HA2 H -13.383 -5.479 -16.135 1.00 . A A . 4 GLY HA2 1 1
18 25092 1 1 4 GLY HA3 H -13.872 -7.166 -16.201 1.00 . A A . 4 GLY HA3 1 1
18 25093 1 1 4 GLY N N -12.914 -6.462 -17.896 1.00 . A A . 4 GLY N 1 1
18 25094 1 1 4 GLY O O -11.343 -7.989 -15.861 1.00 . A A . 4 GLY O 1 1
18 25095 1 1 5 SER C C -10.265 -5.891 -12.698 1.00 . A A . 5 SER C 1 1
18 25096 1 1 5 SER CA C -10.062 -6.197 -14.179 1.00 . A A . 5 SER CA 1 1
18 25097 1 1 5 SER CB C -8.908 -5.358 -14.731 1.00 . A A . 5 SER CB 1 1
18 25098 1 1 5 SER H H -11.712 -5.061 -14.864 1.00 . A A . 5 SER H 1 1
18 25099 1 1 5 SER HA H -9.819 -7.244 -14.288 1.00 . A A . 5 SER HA 1 1
18 25100 1 1 5 SER HB2 H -8.003 -5.596 -14.192 1.00 . A A . 5 SER HB2 1 1
18 25101 1 1 5 SER HB3 H -8.773 -5.582 -15.779 1.00 . A A . 5 SER HB3 1 1
18 25102 1 1 5 SER HG H -9.762 -3.833 -13.846 1.00 . A A . 5 SER HG 1 1
18 25103 1 1 5 SER N N -11.282 -5.939 -14.935 1.00 . A A . 5 SER N 1 1
18 25104 1 1 5 SER O O -11.253 -5.266 -12.312 1.00 . A A . 5 SER O 1 1
18 25105 1 1 5 SER OG O -9.172 -3.973 -14.590 1.00 . A A . 5 SER OG 1 1
18 25106 1 1 6 SER C C -8.074 -5.583 -9.895 1.00 . A A . 6 SER C 1 1
18 25107 1 1 6 SER CA C -9.399 -6.114 -10.434 1.00 . A A . 6 SER CA 1 1
18 25108 1 1 6 SER CB C -9.771 -7.412 -9.715 1.00 . A A . 6 SER CB 1 1
18 25109 1 1 6 SER H H -8.559 -6.829 -12.242 1.00 . A A . 6 SER H 1 1
18 25110 1 1 6 SER HA H -10.169 -5.379 -10.253 1.00 . A A . 6 SER HA 1 1
18 25111 1 1 6 SER HB2 H -10.048 -7.190 -8.696 1.00 . A A . 6 SER HB2 1 1
18 25112 1 1 6 SER HB3 H -10.606 -7.875 -10.222 1.00 . A A . 6 SER HB3 1 1
18 25113 1 1 6 SER HG H -8.380 -8.447 -8.804 1.00 . A A . 6 SER HG 1 1
18 25114 1 1 6 SER N N -9.323 -6.336 -11.873 1.00 . A A . 6 SER N 1 1
18 25115 1 1 6 SER O O -7.030 -5.729 -10.530 1.00 . A A . 6 SER O 1 1
18 25116 1 1 6 SER OG O -8.683 -8.320 -9.706 1.00 . A A . 6 SER OG 1 1
18 25117 1 1 7 GLY C C -6.546 -3.071 -8.687 1.00 . A A . 7 GLY C 1 1
18 25118 1 1 7 GLY CA C -6.924 -4.423 -8.113 1.00 . A A . 7 GLY CA 1 1
18 25119 1 1 7 GLY H H -8.986 -4.880 -8.258 1.00 . A A . 7 GLY H 1 1
18 25120 1 1 7 GLY HA2 H -7.084 -4.319 -7.050 1.00 . A A . 7 GLY HA2 1 1
18 25121 1 1 7 GLY HA3 H -6.108 -5.111 -8.278 1.00 . A A . 7 GLY HA3 1 1
18 25122 1 1 7 GLY N N -8.125 -4.966 -8.719 1.00 . A A . 7 GLY N 1 1
18 25123 1 1 7 GLY O O -6.126 -2.974 -9.839 1.00 . A A . 7 GLY O 1 1
18 25124 1 1 8 ARG C C -4.898 -0.364 -8.076 1.00 . A A . 8 ARG C 1 1
18 25125 1 1 8 ARG CA C -6.373 -0.672 -8.316 1.00 . A A . 8 ARG CA 1 1
18 25126 1 1 8 ARG CB C -7.244 0.347 -7.579 1.00 . A A . 8 ARG CB 1 1
18 25127 1 1 8 ARG CD C -7.704 1.584 -5.440 1.00 . A A . 8 ARG CD 1 1
18 25128 1 1 8 ARG CG C -6.957 0.429 -6.089 1.00 . A A . 8 ARG CG 1 1
18 25129 1 1 8 ARG CZ C -10.047 1.425 -6.167 1.00 . A A . 8 ARG CZ 1 1
18 25130 1 1 8 ARG H H -7.038 -2.166 -6.972 1.00 . A A . 8 ARG H 1 1
18 25131 1 1 8 ARG HA H -6.575 -0.606 -9.375 1.00 . A A . 8 ARG HA 1 1
18 25132 1 1 8 ARG HB2 H -7.079 1.324 -8.009 1.00 . A A . 8 ARG HB2 1 1
18 25133 1 1 8 ARG HB3 H -8.281 0.076 -7.709 1.00 . A A . 8 ARG HB3 1 1
18 25134 1 1 8 ARG HD2 H -7.248 1.800 -4.485 1.00 . A A . 8 ARG HD2 1 1
18 25135 1 1 8 ARG HD3 H -7.625 2.450 -6.080 1.00 . A A . 8 ARG HD3 1 1
18 25136 1 1 8 ARG HE H -9.381 0.939 -4.351 1.00 . A A . 8 ARG HE 1 1
18 25137 1 1 8 ARG HG2 H -7.267 -0.493 -5.620 1.00 . A A . 8 ARG HG2 1 1
18 25138 1 1 8 ARG HG3 H -5.896 0.570 -5.944 1.00 . A A . 8 ARG HG3 1 1
18 25139 1 1 8 ARG HH11 H -8.765 2.105 -7.572 1.00 . A A . 8 ARG HH11 1 1
18 25140 1 1 8 ARG HH12 H -10.420 1.988 -8.072 1.00 . A A . 8 ARG HH12 1 1
18 25141 1 1 8 ARG HH21 H -11.563 0.780 -4.996 1.00 . A A . 8 ARG HH21 1 1
18 25142 1 1 8 ARG HH22 H -12.011 1.235 -6.605 1.00 . A A . 8 ARG HH22 1 1
18 25143 1 1 8 ARG N N -6.698 -2.025 -7.881 1.00 . A A . 8 ARG N 1 1
18 25144 1 1 8 ARG NE N -9.116 1.275 -5.232 1.00 . A A . 8 ARG NE 1 1
18 25145 1 1 8 ARG NH1 N -9.717 1.877 -7.369 1.00 . A A . 8 ARG NH1 1 1
18 25146 1 1 8 ARG NH2 N -11.311 1.122 -5.901 1.00 . A A . 8 ARG NH2 1 1
18 25147 1 1 8 ARG O O -4.246 -1.001 -7.249 1.00 . A A . 8 ARG O 1 1
18 25148 1 1 9 VAL C C -2.846 2.297 -7.866 1.00 . A A . 9 VAL C 1 1
18 25149 1 1 9 VAL CA C -2.980 1.011 -8.674 1.00 . A A . 9 VAL CA 1 1
18 25150 1 1 9 VAL CB C -2.320 1.212 -10.051 1.00 . A A . 9 VAL CB 1 1
18 25151 1 1 9 VAL CG1 C -0.887 1.696 -9.891 1.00 . A A . 9 VAL CG1 1 1
18 25152 1 1 9 VAL CG2 C -2.369 -0.077 -10.857 1.00 . A A . 9 VAL CG2 1 1
18 25153 1 1 9 VAL H H -4.948 1.089 -9.450 1.00 . A A . 9 VAL H 1 1
18 25154 1 1 9 VAL HA H -2.457 0.218 -8.159 1.00 . A A . 9 VAL HA 1 1
18 25155 1 1 9 VAL HB H -2.874 1.968 -10.586 1.00 . A A . 9 VAL HB 1 1
18 25156 1 1 9 VAL HG11 H -0.631 1.721 -8.841 1.00 . A A . 9 VAL HG11 1 1
18 25157 1 1 9 VAL HG12 H -0.219 1.024 -10.409 1.00 . A A . 9 VAL HG12 1 1
18 25158 1 1 9 VAL HG13 H -0.794 2.689 -10.307 1.00 . A A . 9 VAL HG13 1 1
18 25159 1 1 9 VAL HG21 H -2.434 -0.919 -10.185 1.00 . A A . 9 VAL HG21 1 1
18 25160 1 1 9 VAL HG22 H -3.235 -0.065 -11.503 1.00 . A A . 9 VAL HG22 1 1
18 25161 1 1 9 VAL HG23 H -1.475 -0.161 -11.457 1.00 . A A . 9 VAL HG23 1 1
18 25162 1 1 9 VAL N N -4.378 0.618 -8.807 1.00 . A A . 9 VAL N 1 1
18 25163 1 1 9 VAL O O -3.524 3.288 -8.138 1.00 . A A . 9 VAL O 1 1
18 25164 1 1 10 VAL C C -0.312 3.952 -6.161 1.00 . A A . 10 VAL C 1 1
18 25165 1 1 10 VAL CA C -1.741 3.439 -6.022 1.00 . A A . 10 VAL CA 1 1
18 25166 1 1 10 VAL CB C -2.017 3.117 -4.541 1.00 . A A . 10 VAL CB 1 1
18 25167 1 1 10 VAL CG1 C -2.110 4.397 -3.725 1.00 . A A . 10 VAL CG1 1 1
18 25168 1 1 10 VAL CG2 C -3.289 2.294 -4.403 1.00 . A A . 10 VAL CG2 1 1
18 25169 1 1 10 VAL H H -1.456 1.455 -6.701 1.00 . A A . 10 VAL H 1 1
18 25170 1 1 10 VAL HA H -2.424 4.216 -6.333 1.00 . A A . 10 VAL HA 1 1
18 25171 1 1 10 VAL HB H -1.192 2.533 -4.160 1.00 . A A . 10 VAL HB 1 1
18 25172 1 1 10 VAL HG11 H -3.104 4.810 -3.815 1.00 . A A . 10 VAL HG11 1 1
18 25173 1 1 10 VAL HG12 H -1.902 4.179 -2.687 1.00 . A A . 10 VAL HG12 1 1
18 25174 1 1 10 VAL HG13 H -1.390 5.113 -4.094 1.00 . A A . 10 VAL HG13 1 1
18 25175 1 1 10 VAL HG21 H -3.080 1.404 -3.829 1.00 . A A . 10 VAL HG21 1 1
18 25176 1 1 10 VAL HG22 H -4.044 2.879 -3.899 1.00 . A A . 10 VAL HG22 1 1
18 25177 1 1 10 VAL HG23 H -3.646 2.015 -5.384 1.00 . A A . 10 VAL HG23 1 1
18 25178 1 1 10 VAL N N -1.966 2.274 -6.869 1.00 . A A . 10 VAL N 1 1
18 25179 1 1 10 VAL O O 0.615 3.181 -6.409 1.00 . A A . 10 VAL O 1 1
18 25180 1 1 11 VAL C C 1.367 6.951 -5.040 1.00 . A A . 11 VAL C 1 1
18 25181 1 1 11 VAL CA C 1.176 5.877 -6.105 1.00 . A A . 11 VAL CA 1 1
18 25182 1 1 11 VAL CB C 1.392 6.505 -7.495 1.00 . A A . 11 VAL CB 1 1
18 25183 1 1 11 VAL CG1 C 2.773 7.136 -7.588 1.00 . A A . 11 VAL CG1 1 1
18 25184 1 1 11 VAL CG2 C 1.200 5.462 -8.585 1.00 . A A . 11 VAL CG2 1 1
18 25185 1 1 11 VAL H H -0.918 5.824 -5.803 1.00 . A A . 11 VAL H 1 1
18 25186 1 1 11 VAL HA H 1.919 5.106 -5.962 1.00 . A A . 11 VAL HA 1 1
18 25187 1 1 11 VAL HB H 0.655 7.282 -7.635 1.00 . A A . 11 VAL HB 1 1
18 25188 1 1 11 VAL HG11 H 3.391 6.552 -8.253 1.00 . A A . 11 VAL HG11 1 1
18 25189 1 1 11 VAL HG12 H 2.684 8.143 -7.968 1.00 . A A . 11 VAL HG12 1 1
18 25190 1 1 11 VAL HG13 H 3.224 7.160 -6.606 1.00 . A A . 11 VAL HG13 1 1
18 25191 1 1 11 VAL HG21 H 0.145 5.326 -8.770 1.00 . A A . 11 VAL HG21 1 1
18 25192 1 1 11 VAL HG22 H 1.684 5.795 -9.492 1.00 . A A . 11 VAL HG22 1 1
18 25193 1 1 11 VAL HG23 H 1.634 4.525 -8.269 1.00 . A A . 11 VAL HG23 1 1
18 25194 1 1 11 VAL N N -0.140 5.260 -5.999 1.00 . A A . 11 VAL N 1 1
18 25195 1 1 11 VAL O O 0.577 7.890 -4.942 1.00 . A A . 11 VAL O 1 1
18 25196 1 1 12 ILE C C 4.209 8.071 -3.123 1.00 . A A . 12 ILE C 1 1
18 25197 1 1 12 ILE CA C 2.717 7.765 -3.186 1.00 . A A . 12 ILE CA 1 1
18 25198 1 1 12 ILE CB C 2.251 7.249 -1.812 1.00 . A A . 12 ILE CB 1 1
18 25199 1 1 12 ILE CD1 C 0.549 5.626 -0.840 1.00 . A A . 12 ILE CD1 1 1
18 25200 1 1 12 ILE CG1 C 0.850 6.642 -1.918 1.00 . A A . 12 ILE CG1 1 1
18 25201 1 1 12 ILE CG2 C 2.271 8.374 -0.789 1.00 . A A . 12 ILE CG2 1 1
18 25202 1 1 12 ILE H H 3.014 6.037 -4.371 1.00 . A A . 12 ILE H 1 1
18 25203 1 1 12 ILE HA H 2.182 8.678 -3.405 1.00 . A A . 12 ILE HA 1 1
18 25204 1 1 12 ILE HB H 2.942 6.486 -1.486 1.00 . A A . 12 ILE HB 1 1
18 25205 1 1 12 ILE HD11 H -0.067 6.080 -0.078 1.00 . A A . 12 ILE HD11 1 1
18 25206 1 1 12 ILE HD12 H 0.027 4.786 -1.272 1.00 . A A . 12 ILE HD12 1 1
18 25207 1 1 12 ILE HD13 H 1.474 5.285 -0.397 1.00 . A A . 12 ILE HD13 1 1
18 25208 1 1 12 ILE HG12 H 0.118 7.430 -1.844 1.00 . A A . 12 ILE HG12 1 1
18 25209 1 1 12 ILE HG13 H 0.751 6.152 -2.876 1.00 . A A . 12 ILE HG13 1 1
18 25210 1 1 12 ILE HG21 H 1.741 8.063 0.099 1.00 . A A . 12 ILE HG21 1 1
18 25211 1 1 12 ILE HG22 H 3.294 8.609 -0.533 1.00 . A A . 12 ILE HG22 1 1
18 25212 1 1 12 ILE HG23 H 1.794 9.248 -1.205 1.00 . A A . 12 ILE HG23 1 1
18 25213 1 1 12 ILE N N 2.421 6.806 -4.244 1.00 . A A . 12 ILE N 1 1
18 25214 1 1 12 ILE O O 5.042 7.235 -3.476 1.00 . A A . 12 ILE O 1 1
18 25215 1 1 13 LYS C C 6.179 10.418 -1.237 1.00 . A A . 13 LYS C 1 1
18 25216 1 1 13 LYS CA C 5.935 9.691 -2.555 1.00 . A A . 13 LYS CA 1 1
18 25217 1 1 13 LYS CB C 6.314 10.598 -3.728 1.00 . A A . 13 LYS CB 1 1
18 25218 1 1 13 LYS CD C 5.529 12.937 -3.259 1.00 . A A . 13 LYS CD 1 1
18 25219 1 1 13 LYS CE C 4.988 14.155 -3.993 1.00 . A A . 13 LYS CE 1 1
18 25220 1 1 13 LYS CG C 5.272 11.659 -4.039 1.00 . A A . 13 LYS CG 1 1
18 25221 1 1 13 LYS H H 3.834 9.897 -2.403 1.00 . A A . 13 LYS H 1 1
18 25222 1 1 13 LYS HA H 6.550 8.805 -2.583 1.00 . A A . 13 LYS HA 1 1
18 25223 1 1 13 LYS HB2 H 7.245 11.094 -3.497 1.00 . A A . 13 LYS HB2 1 1
18 25224 1 1 13 LYS HB3 H 6.451 9.988 -4.610 1.00 . A A . 13 LYS HB3 1 1
18 25225 1 1 13 LYS HD2 H 5.044 12.866 -2.297 1.00 . A A . 13 LYS HD2 1 1
18 25226 1 1 13 LYS HD3 H 6.594 13.056 -3.120 1.00 . A A . 13 LYS HD3 1 1
18 25227 1 1 13 LYS HE2 H 5.486 15.036 -3.617 1.00 . A A . 13 LYS HE2 1 1
18 25228 1 1 13 LYS HE3 H 5.196 14.046 -5.047 1.00 . A A . 13 LYS HE3 1 1
18 25229 1 1 13 LYS HG2 H 5.303 11.882 -5.095 1.00 . A A . 13 LYS HG2 1 1
18 25230 1 1 13 LYS HG3 H 4.295 11.278 -3.777 1.00 . A A . 13 LYS HG3 1 1
18 25231 1 1 13 LYS HZ1 H 3.301 14.432 -2.792 1.00 . A A . 13 LYS HZ1 1 1
18 25232 1 1 13 LYS HZ2 H 3.022 13.466 -4.152 1.00 . A A . 13 LYS HZ2 1 1
18 25233 1 1 13 LYS HZ3 H 3.176 15.142 -4.323 1.00 . A A . 13 LYS HZ3 1 1
18 25234 1 1 13 LYS N N 4.542 9.274 -2.669 1.00 . A A . 13 LYS N 1 1
18 25235 1 1 13 LYS NZ N 3.519 14.310 -3.802 1.00 . A A . 13 LYS NZ 1 1
18 25236 1 1 13 LYS O O 5.372 11.246 -0.813 1.00 . A A . 13 LYS O 1 1
18 25237 1 1 14 LYS C C 7.357 12.228 0.646 1.00 . A A . 14 LYS C 1 1
18 25238 1 1 14 LYS CA C 7.652 10.731 0.676 1.00 . A A . 14 LYS CA 1 1
18 25239 1 1 14 LYS CB C 9.132 10.498 0.989 1.00 . A A . 14 LYS CB 1 1
18 25240 1 1 14 LYS CD C 10.773 9.770 2.745 1.00 . A A . 14 LYS CD 1 1
18 25241 1 1 14 LYS CE C 10.631 8.257 2.810 1.00 . A A . 14 LYS CE 1 1
18 25242 1 1 14 LYS CG C 9.438 10.444 2.475 1.00 . A A . 14 LYS CG 1 1
18 25243 1 1 14 LYS H H 7.903 9.439 -0.981 1.00 . A A . 14 LYS H 1 1
18 25244 1 1 14 LYS HA H 7.053 10.274 1.449 1.00 . A A . 14 LYS HA 1 1
18 25245 1 1 14 LYS HB2 H 9.438 9.563 0.544 1.00 . A A . 14 LYS HB2 1 1
18 25246 1 1 14 LYS HB3 H 9.710 11.300 0.552 1.00 . A A . 14 LYS HB3 1 1
18 25247 1 1 14 LYS HD2 H 11.461 10.022 1.951 1.00 . A A . 14 LYS HD2 1 1
18 25248 1 1 14 LYS HD3 H 11.163 10.128 3.688 1.00 . A A . 14 LYS HD3 1 1
18 25249 1 1 14 LYS HE2 H 10.157 7.993 3.742 1.00 . A A . 14 LYS HE2 1 1
18 25250 1 1 14 LYS HE3 H 10.013 7.932 1.986 1.00 . A A . 14 LYS HE3 1 1
18 25251 1 1 14 LYS HG2 H 9.470 11.451 2.864 1.00 . A A . 14 LYS HG2 1 1
18 25252 1 1 14 LYS HG3 H 8.657 9.888 2.974 1.00 . A A . 14 LYS HG3 1 1
18 25253 1 1 14 LYS HZ1 H 12.458 7.879 1.871 1.00 . A A . 14 LYS HZ1 1 1
18 25254 1 1 14 LYS HZ2 H 11.817 6.542 2.684 1.00 . A A . 14 LYS HZ2 1 1
18 25255 1 1 14 LYS HZ3 H 12.527 7.803 3.560 1.00 . A A . 14 LYS HZ3 1 1
18 25256 1 1 14 LYS N N 7.299 10.106 -0.593 1.00 . A A . 14 LYS N 1 1
18 25257 1 1 14 LYS NZ N 11.951 7.572 2.726 1.00 . A A . 14 LYS NZ 1 1
18 25258 1 1 14 LYS O O 7.711 12.921 -0.307 1.00 . A A . 14 LYS O 1 1
18 25259 1 1 15 GLY C C 6.695 14.730 3.127 1.00 . A A . 15 GLY C 1 1
18 25260 1 1 15 GLY CA C 6.379 14.131 1.771 1.00 . A A . 15 GLY CA 1 1
18 25261 1 1 15 GLY H H 6.451 12.120 2.428 1.00 . A A . 15 GLY H 1 1
18 25262 1 1 15 GLY HA2 H 6.939 14.661 1.015 1.00 . A A . 15 GLY HA2 1 1
18 25263 1 1 15 GLY HA3 H 5.323 14.253 1.574 1.00 . A A . 15 GLY HA3 1 1
18 25264 1 1 15 GLY N N 6.708 12.720 1.697 1.00 . A A . 15 GLY N 1 1
18 25265 1 1 15 GLY O O 7.699 14.381 3.748 1.00 . A A . 15 GLY O 1 1
18 25266 1 1 16 SER C C 6.063 15.265 6.005 1.00 . A A . 16 SER C 1 1
18 25267 1 1 16 SER CA C 6.035 16.290 4.875 1.00 . A A . 16 SER CA 1 1
18 25268 1 1 16 SER CB C 4.925 17.312 5.127 1.00 . A A . 16 SER CB 1 1
18 25269 1 1 16 SER H H 5.057 15.873 3.044 1.00 . A A . 16 SER H 1 1
18 25270 1 1 16 SER HA H 6.985 16.802 4.846 1.00 . A A . 16 SER HA 1 1
18 25271 1 1 16 SER HB2 H 4.586 17.711 4.183 1.00 . A A . 16 SER HB2 1 1
18 25272 1 1 16 SER HB3 H 4.101 16.828 5.630 1.00 . A A . 16 SER HB3 1 1
18 25273 1 1 16 SER HG H 6.084 18.064 6.516 1.00 . A A . 16 SER HG 1 1
18 25274 1 1 16 SER N N 5.838 15.636 3.586 1.00 . A A . 16 SER N 1 1
18 25275 1 1 16 SER O O 6.948 15.291 6.859 1.00 . A A . 16 SER O 1 1
18 25276 1 1 16 SER OG O 5.390 18.381 5.934 1.00 . A A . 16 SER OG 1 1
18 25277 1 1 17 ASN C C 5.084 11.938 6.404 1.00 . A A . 17 ASN C 1 1
18 25278 1 1 17 ASN CA C 4.999 13.329 7.026 1.00 . A A . 17 ASN CA 1 1
18 25279 1 1 17 ASN CB C 3.694 13.470 7.812 1.00 . A A . 17 ASN CB 1 1
18 25280 1 1 17 ASN CG C 3.419 14.903 8.223 1.00 . A A . 17 ASN CG 1 1
18 25281 1 1 17 ASN H H 4.410 14.393 5.294 1.00 . A A . 17 ASN H 1 1
18 25282 1 1 17 ASN HA H 5.831 13.459 7.702 1.00 . A A . 17 ASN HA 1 1
18 25283 1 1 17 ASN HB2 H 2.873 13.128 7.199 1.00 . A A . 17 ASN HB2 1 1
18 25284 1 1 17 ASN HB3 H 3.749 12.863 8.703 1.00 . A A . 17 ASN HB3 1 1
18 25285 1 1 17 ASN HD21 H 1.483 14.499 8.430 1.00 . A A . 17 ASN HD21 1 1
18 25286 1 1 17 ASN HD22 H 1.951 16.127 8.771 1.00 . A A . 17 ASN HD22 1 1
18 25287 1 1 17 ASN N N 5.088 14.363 6.002 1.00 . A A . 17 ASN N 1 1
18 25288 1 1 17 ASN ND2 N 2.157 15.207 8.503 1.00 . A A . 17 ASN ND2 1 1
18 25289 1 1 17 ASN O O 4.066 11.286 6.175 1.00 . A A . 17 ASN O 1 1
18 25290 1 1 17 ASN OD1 O 4.331 15.728 8.289 1.00 . A A . 17 ASN OD1 1 1
18 25291 1 1 18 GLY C C 5.626 9.957 4.324 1.00 . A A . 18 GLY C 1 1
18 25292 1 1 18 GLY CA C 6.501 10.179 5.542 1.00 . A A . 18 GLY CA 1 1
18 25293 1 1 18 GLY H H 7.081 12.053 6.339 1.00 . A A . 18 GLY H 1 1
18 25294 1 1 18 GLY HA2 H 7.536 10.077 5.252 1.00 . A A . 18 GLY HA2 1 1
18 25295 1 1 18 GLY HA3 H 6.268 9.425 6.280 1.00 . A A . 18 GLY HA3 1 1
18 25296 1 1 18 GLY N N 6.306 11.489 6.134 1.00 . A A . 18 GLY N 1 1
18 25297 1 1 18 GLY O O 5.692 10.716 3.357 1.00 . A A . 18 GLY O 1 1
18 25298 1 1 19 TYR C C 2.471 8.942 3.600 1.00 . A A . 19 TYR C 1 1
18 25299 1 1 19 TYR CA C 3.916 8.592 3.260 1.00 . A A . 19 TYR CA 1 1
18 25300 1 1 19 TYR CB C 4.023 7.107 2.908 1.00 . A A . 19 TYR CB 1 1
18 25301 1 1 19 TYR CD1 C 6.458 6.438 2.876 1.00 . A A . 19 TYR CD1 1 1
18 25302 1 1 19 TYR CD2 C 5.342 6.721 0.789 1.00 . A A . 19 TYR CD2 1 1
18 25303 1 1 19 TYR CE1 C 7.625 6.110 2.213 1.00 . A A . 19 TYR CE1 1 1
18 25304 1 1 19 TYR CE2 C 6.504 6.393 0.118 1.00 . A A . 19 TYR CE2 1 1
18 25305 1 1 19 TYR CG C 5.298 6.748 2.177 1.00 . A A . 19 TYR CG 1 1
18 25306 1 1 19 TYR CZ C 7.643 6.089 0.834 1.00 . A A . 19 TYR CZ 1 1
18 25307 1 1 19 TYR H H 4.797 8.346 5.168 1.00 . A A . 19 TYR H 1 1
18 25308 1 1 19 TYR HA H 4.225 9.177 2.407 1.00 . A A . 19 TYR HA 1 1
18 25309 1 1 19 TYR HB2 H 3.987 6.525 3.816 1.00 . A A . 19 TYR HB2 1 1
18 25310 1 1 19 TYR HB3 H 3.191 6.833 2.277 1.00 . A A . 19 TYR HB3 1 1
18 25311 1 1 19 TYR HD1 H 6.441 6.455 3.956 1.00 . A A . 19 TYR HD1 1 1
18 25312 1 1 19 TYR HD2 H 4.449 6.961 0.231 1.00 . A A . 19 TYR HD2 1 1
18 25313 1 1 19 TYR HE1 H 8.517 5.871 2.774 1.00 . A A . 19 TYR HE1 1 1
18 25314 1 1 19 TYR HE2 H 6.519 6.377 -0.962 1.00 . A A . 19 TYR HE2 1 1
18 25315 1 1 19 TYR HH H 9.358 6.543 0.095 1.00 . A A . 19 TYR HH 1 1
18 25316 1 1 19 TYR N N 4.805 8.914 4.370 1.00 . A A . 19 TYR N 1 1
18 25317 1 1 19 TYR O O 1.732 9.458 2.763 1.00 . A A . 19 TYR O 1 1
18 25318 1 1 19 TYR OH O 8.803 5.763 0.169 1.00 . A A . 19 TYR OH 1 1
18 25319 1 1 20 GLY C C -0.096 7.693 5.504 1.00 . A A . 20 GLY C 1 1
18 25320 1 1 20 GLY CA C 0.720 8.948 5.268 1.00 . A A . 20 GLY CA 1 1
18 25321 1 1 20 GLY H H 2.708 8.245 5.462 1.00 . A A . 20 GLY H 1 1
18 25322 1 1 20 GLY HA2 H 0.760 9.517 6.185 1.00 . A A . 20 GLY HA2 1 1
18 25323 1 1 20 GLY HA3 H 0.233 9.543 4.509 1.00 . A A . 20 GLY HA3 1 1
18 25324 1 1 20 GLY N N 2.075 8.657 4.837 1.00 . A A . 20 GLY N 1 1
18 25325 1 1 20 GLY O O -1.145 7.738 6.148 1.00 . A A . 20 GLY O 1 1
18 25326 1 1 21 PHE C C 0.546 4.303 5.916 1.00 . A A . 21 PHE C 1 1
18 25327 1 1 21 PHE CA C -0.310 5.297 5.136 1.00 . A A . 21 PHE CA 1 1
18 25328 1 1 21 PHE CB C -0.666 4.715 3.766 1.00 . A A . 21 PHE CB 1 1
18 25329 1 1 21 PHE CD1 C 1.406 4.756 2.352 1.00 . A A . 21 PHE CD1 1 1
18 25330 1 1 21 PHE CD2 C 0.647 2.656 3.189 1.00 . A A . 21 PHE CD2 1 1
18 25331 1 1 21 PHE CE1 C 2.467 4.127 1.727 1.00 . A A . 21 PHE CE1 1 1
18 25332 1 1 21 PHE CE2 C 1.706 2.022 2.567 1.00 . A A . 21 PHE CE2 1 1
18 25333 1 1 21 PHE CG C 0.486 4.029 3.089 1.00 . A A . 21 PHE CG 1 1
18 25334 1 1 21 PHE CZ C 2.616 2.759 1.834 1.00 . A A . 21 PHE CZ 1 1
18 25335 1 1 21 PHE H H 1.225 6.598 4.478 1.00 . A A . 21 PHE H 1 1
18 25336 1 1 21 PHE HA H -1.219 5.480 5.687 1.00 . A A . 21 PHE HA 1 1
18 25337 1 1 21 PHE HB2 H -1.459 3.993 3.885 1.00 . A A . 21 PHE HB2 1 1
18 25338 1 1 21 PHE HB3 H -1.004 5.513 3.122 1.00 . A A . 21 PHE HB3 1 1
18 25339 1 1 21 PHE HD1 H 1.290 5.827 2.267 1.00 . A A . 21 PHE HD1 1 1
18 25340 1 1 21 PHE HD2 H -0.065 2.079 3.761 1.00 . A A . 21 PHE HD2 1 1
18 25341 1 1 21 PHE HE1 H 3.177 4.706 1.155 1.00 . A A . 21 PHE HE1 1 1
18 25342 1 1 21 PHE HE2 H 1.820 0.952 2.652 1.00 . A A . 21 PHE HE2 1 1
18 25343 1 1 21 PHE HZ H 3.445 2.266 1.348 1.00 . A A . 21 PHE HZ 1 1
18 25344 1 1 21 PHE N N 0.384 6.570 4.981 1.00 . A A . 21 PHE N 1 1
18 25345 1 1 21 PHE O O 1.775 4.351 5.866 1.00 . A A . 21 PHE O 1 1
18 25346 1 1 22 TYR C C 0.202 0.989 6.987 1.00 . A A . 22 TYR C 1 1
18 25347 1 1 22 TYR CA C 0.586 2.398 7.430 1.00 . A A . 22 TYR CA 1 1
18 25348 1 1 22 TYR CB C 0.270 2.581 8.916 1.00 . A A . 22 TYR CB 1 1
18 25349 1 1 22 TYR CD1 C 0.119 5.034 9.495 1.00 . A A . 22 TYR CD1 1 1
18 25350 1 1 22 TYR CD2 C 2.114 3.864 10.070 1.00 . A A . 22 TYR CD2 1 1
18 25351 1 1 22 TYR CE1 C 0.640 6.196 10.031 1.00 . A A . 22 TYR CE1 1 1
18 25352 1 1 22 TYR CE2 C 2.643 5.020 10.610 1.00 . A A . 22 TYR CE2 1 1
18 25353 1 1 22 TYR CG C 0.845 3.850 9.505 1.00 . A A . 22 TYR CG 1 1
18 25354 1 1 22 TYR CZ C 1.902 6.184 10.588 1.00 . A A . 22 TYR CZ 1 1
18 25355 1 1 22 TYR H H -1.093 3.413 6.637 1.00 . A A . 22 TYR H 1 1
18 25356 1 1 22 TYR HA H 1.646 2.534 7.278 1.00 . A A . 22 TYR HA 1 1
18 25357 1 1 22 TYR HB2 H -0.800 2.610 9.049 1.00 . A A . 22 TYR HB2 1 1
18 25358 1 1 22 TYR HB3 H 0.675 1.746 9.468 1.00 . A A . 22 TYR HB3 1 1
18 25359 1 1 22 TYR HD1 H -0.869 5.041 9.058 1.00 . A A . 22 TYR HD1 1 1
18 25360 1 1 22 TYR HD2 H 2.692 2.951 10.085 1.00 . A A . 22 TYR HD2 1 1
18 25361 1 1 22 TYR HE1 H 0.061 7.107 10.015 1.00 . A A . 22 TYR HE1 1 1
18 25362 1 1 22 TYR HE2 H 3.631 5.011 11.045 1.00 . A A . 22 TYR HE2 1 1
18 25363 1 1 22 TYR HH H 2.280 7.345 12.072 1.00 . A A . 22 TYR HH 1 1
18 25364 1 1 22 TYR N N -0.113 3.402 6.637 1.00 . A A . 22 TYR N 1 1
18 25365 1 1 22 TYR O O -0.757 0.801 6.238 1.00 . A A . 22 TYR O 1 1
18 25366 1 1 22 TYR OH O 2.426 7.338 11.123 1.00 . A A . 22 TYR OH 1 1
18 25367 1 1 23 LEU C C 0.608 -2.256 8.364 1.00 . A A . 23 LEU C 1 1
18 25368 1 1 23 LEU CA C 0.697 -1.391 7.111 1.00 . A A . 23 LEU CA 1 1
18 25369 1 1 23 LEU CB C 1.795 -1.921 6.188 1.00 . A A . 23 LEU CB 1 1
18 25370 1 1 23 LEU CD1 C 3.057 -1.830 4.024 1.00 . A A . 23 LEU CD1 1 1
18 25371 1 1 23 LEU CD2 C 0.566 -1.604 4.026 1.00 . A A . 23 LEU CD2 1 1
18 25372 1 1 23 LEU CG C 1.850 -1.309 4.788 1.00 . A A . 23 LEU CG 1 1
18 25373 1 1 23 LEU H H 1.707 0.214 8.050 1.00 . A A . 23 LEU H 1 1
18 25374 1 1 23 LEU HA H -0.249 -1.432 6.592 1.00 . A A . 23 LEU HA 1 1
18 25375 1 1 23 LEU HB2 H 2.745 -1.739 6.666 1.00 . A A . 23 LEU HB2 1 1
18 25376 1 1 23 LEU HB3 H 1.648 -2.987 6.079 1.00 . A A . 23 LEU HB3 1 1
18 25377 1 1 23 LEU HD11 H 3.956 -1.383 4.423 1.00 . A A . 23 LEU HD11 1 1
18 25378 1 1 23 LEU HD12 H 2.961 -1.573 2.980 1.00 . A A . 23 LEU HD12 1 1
18 25379 1 1 23 LEU HD13 H 3.112 -2.904 4.127 1.00 . A A . 23 LEU HD13 1 1
18 25380 1 1 23 LEU HD21 H 0.101 -0.675 3.732 1.00 . A A . 23 LEU HD21 1 1
18 25381 1 1 23 LEU HD22 H -0.109 -2.160 4.660 1.00 . A A . 23 LEU HD22 1 1
18 25382 1 1 23 LEU HD23 H 0.796 -2.186 3.146 1.00 . A A . 23 LEU HD23 1 1
18 25383 1 1 23 LEU HG H 1.949 -0.235 4.875 1.00 . A A . 23 LEU HG 1 1
18 25384 1 1 23 LEU N N 0.957 0.002 7.457 1.00 . A A . 23 LEU N 1 1
18 25385 1 1 23 LEU O O 1.385 -2.086 9.304 1.00 . A A . 23 LEU O 1 1
18 25386 1 1 24 ARG C C -0.753 -5.512 9.041 1.00 . A A . 24 ARG C 1 1
18 25387 1 1 24 ARG CA C -0.533 -4.076 9.507 1.00 . A A . 24 ARG CA 1 1
18 25388 1 1 24 ARG CB C -1.722 -3.615 10.352 1.00 . A A . 24 ARG CB 1 1
18 25389 1 1 24 ARG CD C -2.891 -3.672 12.576 1.00 . A A . 24 ARG CD 1 1
18 25390 1 1 24 ARG CG C -1.798 -4.285 11.714 1.00 . A A . 24 ARG CG 1 1
18 25391 1 1 24 ARG CZ C -3.616 -3.683 14.925 1.00 . A A . 24 ARG CZ 1 1
18 25392 1 1 24 ARG H H -0.932 -3.270 7.591 1.00 . A A . 24 ARG H 1 1
18 25393 1 1 24 ARG HA H 0.361 -4.039 10.111 1.00 . A A . 24 ARG HA 1 1
18 25394 1 1 24 ARG HB2 H -1.649 -2.548 10.504 1.00 . A A . 24 ARG HB2 1 1
18 25395 1 1 24 ARG HB3 H -2.634 -3.832 9.816 1.00 . A A . 24 ARG HB3 1 1
18 25396 1 1 24 ARG HD2 H -2.798 -2.597 12.542 1.00 . A A . 24 ARG HD2 1 1
18 25397 1 1 24 ARG HD3 H -3.851 -3.962 12.175 1.00 . A A . 24 ARG HD3 1 1
18 25398 1 1 24 ARG HE H -2.105 -4.760 14.193 1.00 . A A . 24 ARG HE 1 1
18 25399 1 1 24 ARG HG2 H -2.010 -5.335 11.577 1.00 . A A . 24 ARG HG2 1 1
18 25400 1 1 24 ARG HG3 H -0.849 -4.169 12.215 1.00 . A A . 24 ARG HG3 1 1
18 25401 1 1 24 ARG HH11 H -4.681 -2.469 13.712 1.00 . A A . 24 ARG HH11 1 1
18 25402 1 1 24 ARG HH12 H -5.182 -2.486 15.371 1.00 . A A . 24 ARG HH12 1 1
18 25403 1 1 24 ARG HH21 H -2.754 -4.791 16.380 1.00 . A A . 24 ARG HH21 1 1
18 25404 1 1 24 ARG HH22 H -4.084 -3.806 16.887 1.00 . A A . 24 ARG HH22 1 1
18 25405 1 1 24 ARG N N -0.343 -3.184 8.370 1.00 . A A . 24 ARG N 1 1
18 25406 1 1 24 ARG NE N -2.804 -4.113 13.965 1.00 . A A . 24 ARG NE 1 1
18 25407 1 1 24 ARG NH1 N -4.571 -2.807 14.647 1.00 . A A . 24 ARG NH1 1 1
18 25408 1 1 24 ARG NH2 N -3.473 -4.130 16.166 1.00 . A A . 24 ARG NH2 1 1
18 25409 1 1 24 ARG O O -1.429 -5.754 8.041 1.00 . A A . 24 ARG O 1 1
18 25410 1 1 25 ALA C C -1.778 -8.288 9.384 1.00 . A A . 25 ALA C 1 1
18 25411 1 1 25 ALA CA C -0.312 -7.873 9.434 1.00 . A A . 25 ALA CA 1 1
18 25412 1 1 25 ALA CB C 0.448 -8.730 10.435 1.00 . A A . 25 ALA CB 1 1
18 25413 1 1 25 ALA H H 0.350 -6.206 10.557 1.00 . A A . 25 ALA H 1 1
18 25414 1 1 25 ALA HA H 0.129 -8.026 8.459 1.00 . A A . 25 ALA HA 1 1
18 25415 1 1 25 ALA HB1 H 0.106 -8.503 11.435 1.00 . A A . 25 ALA HB1 1 1
18 25416 1 1 25 ALA HB2 H 0.272 -9.773 10.222 1.00 . A A . 25 ALA HB2 1 1
18 25417 1 1 25 ALA HB3 H 1.504 -8.519 10.360 1.00 . A A . 25 ALA HB3 1 1
18 25418 1 1 25 ALA N N -0.177 -6.461 9.771 1.00 . A A . 25 ALA N 1 1
18 25419 1 1 25 ALA O O -2.404 -8.518 10.418 1.00 . A A . 25 ALA O 1 1
18 25420 1 1 26 GLY C C -3.973 -10.190 8.469 1.00 . A A . 26 GLY C 1 1
18 25421 1 1 26 GLY CA C -3.711 -8.769 8.013 1.00 . A A . 26 GLY CA 1 1
18 25422 1 1 26 GLY H H -1.774 -8.187 7.385 1.00 . A A . 26 GLY H 1 1
18 25423 1 1 26 GLY HA2 H -4.329 -8.097 8.588 1.00 . A A . 26 GLY HA2 1 1
18 25424 1 1 26 GLY HA3 H -3.977 -8.683 6.969 1.00 . A A . 26 GLY HA3 1 1
18 25425 1 1 26 GLY N N -2.321 -8.382 8.174 1.00 . A A . 26 GLY N 1 1
18 25426 1 1 26 GLY O O -3.073 -10.895 8.924 1.00 . A A . 26 GLY O 1 1
18 25427 1 1 27 PRO C C -5.076 -13.054 7.825 1.00 . A A . 27 PRO C 1 1
18 25428 1 1 27 PRO CA C -5.643 -11.981 8.748 1.00 . A A . 27 PRO CA 1 1
18 25429 1 1 27 PRO CB C -7.169 -11.936 8.642 1.00 . A A . 27 PRO CB 1 1
18 25430 1 1 27 PRO CD C -6.359 -9.845 7.814 1.00 . A A . 27 PRO CD 1 1
18 25431 1 1 27 PRO CG C -7.448 -10.867 7.642 1.00 . A A . 27 PRO CG 1 1
18 25432 1 1 27 PRO HA H -5.357 -12.197 9.767 1.00 . A A . 27 PRO HA 1 1
18 25433 1 1 27 PRO HB2 H -7.538 -12.896 8.309 1.00 . A A . 27 PRO HB2 1 1
18 25434 1 1 27 PRO HB3 H -7.594 -11.695 9.605 1.00 . A A . 27 PRO HB3 1 1
18 25435 1 1 27 PRO HD2 H -6.103 -9.403 6.862 1.00 . A A . 27 PRO HD2 1 1
18 25436 1 1 27 PRO HD3 H -6.664 -9.083 8.516 1.00 . A A . 27 PRO HD3 1 1
18 25437 1 1 27 PRO HG2 H -7.421 -11.281 6.645 1.00 . A A . 27 PRO HG2 1 1
18 25438 1 1 27 PRO HG3 H -8.413 -10.423 7.839 1.00 . A A . 27 PRO HG3 1 1
18 25439 1 1 27 PRO N N -5.235 -10.631 8.349 1.00 . A A . 27 PRO N 1 1
18 25440 1 1 27 PRO O O -4.143 -12.801 7.064 1.00 . A A . 27 PRO O 1 1
18 25441 1 1 28 GLU C C -5.034 -14.927 5.615 1.00 . A A . 28 GLU C 1 1
18 25442 1 1 28 GLU CA C -5.198 -15.364 7.068 1.00 . A A . 28 GLU CA 1 1
18 25443 1 1 28 GLU CB C -6.189 -16.527 7.153 1.00 . A A . 28 GLU CB 1 1
18 25444 1 1 28 GLU CD C -8.580 -17.300 6.892 1.00 . A A . 28 GLU CD 1 1
18 25445 1 1 28 GLU CG C -7.594 -16.163 6.705 1.00 . A A . 28 GLU CG 1 1
18 25446 1 1 28 GLU H H -6.388 -14.392 8.524 1.00 . A A . 28 GLU H 1 1
18 25447 1 1 28 GLU HA H -4.240 -15.692 7.443 1.00 . A A . 28 GLU HA 1 1
18 25448 1 1 28 GLU HB2 H -5.832 -17.335 6.532 1.00 . A A . 28 GLU HB2 1 1
18 25449 1 1 28 GLU HB3 H -6.238 -16.867 8.177 1.00 . A A . 28 GLU HB3 1 1
18 25450 1 1 28 GLU HG2 H -7.934 -15.314 7.280 1.00 . A A . 28 GLU HG2 1 1
18 25451 1 1 28 GLU HG3 H -7.567 -15.899 5.658 1.00 . A A . 28 GLU HG3 1 1
18 25452 1 1 28 GLU N N -5.648 -14.253 7.898 1.00 . A A . 28 GLU N 1 1
18 25453 1 1 28 GLU O O -4.327 -15.570 4.840 1.00 . A A . 28 GLU O 1 1
18 25454 1 1 28 GLU OE1 O -9.130 -17.430 8.006 1.00 . A A . 28 GLU OE1 1 1
18 25455 1 1 28 GLU OE2 O -8.800 -18.060 5.927 1.00 . A A . 28 GLU OE2 1 1
18 25456 1 1 29 GLN C C -4.182 -12.971 3.518 1.00 . A A . 29 GLN C 1 1
18 25457 1 1 29 GLN CA C -5.621 -13.308 3.896 1.00 . A A . 29 GLN CA 1 1
18 25458 1 1 29 GLN CB C -6.501 -12.065 3.757 1.00 . A A . 29 GLN CB 1 1
18 25459 1 1 29 GLN CD C -8.789 -11.131 3.229 1.00 . A A . 29 GLN CD 1 1
18 25460 1 1 29 GLN CG C -7.936 -12.377 3.362 1.00 . A A . 29 GLN CG 1 1
18 25461 1 1 29 GLN H H -6.240 -13.362 5.919 1.00 . A A . 29 GLN H 1 1
18 25462 1 1 29 GLN HA H -5.986 -14.073 3.228 1.00 . A A . 29 GLN HA 1 1
18 25463 1 1 29 GLN HB2 H -6.516 -11.542 4.702 1.00 . A A . 29 GLN HB2 1 1
18 25464 1 1 29 GLN HB3 H -6.076 -11.419 3.003 1.00 . A A . 29 GLN HB3 1 1
18 25465 1 1 29 GLN HE21 H -8.871 -10.946 5.207 1.00 . A A . 29 GLN HE21 1 1
18 25466 1 1 29 GLN HE22 H -9.715 -9.739 4.304 1.00 . A A . 29 GLN HE22 1 1
18 25467 1 1 29 GLN HG2 H -7.930 -12.894 2.414 1.00 . A A . 29 GLN HG2 1 1
18 25468 1 1 29 GLN HG3 H -8.372 -13.016 4.116 1.00 . A A . 29 GLN HG3 1 1
18 25469 1 1 29 GLN N N -5.692 -13.830 5.256 1.00 . A A . 29 GLN N 1 1
18 25470 1 1 29 GLN NE2 N -9.164 -10.546 4.360 1.00 . A A . 29 GLN NE2 1 1
18 25471 1 1 29 GLN O O -3.359 -12.659 4.379 1.00 . A A . 29 GLN O 1 1
18 25472 1 1 29 GLN OE1 O -9.107 -10.698 2.121 1.00 . A A . 29 GLN OE1 1 1
18 25473 1 1 30 LYS C C -2.416 -11.261 1.370 1.00 . A A . 30 LYS C 1 1
18 25474 1 1 30 LYS CA C -2.546 -12.737 1.730 1.00 . A A . 30 LYS CA 1 1
18 25475 1 1 30 LYS CB C -2.226 -13.601 0.508 1.00 . A A . 30 LYS CB 1 1
18 25476 1 1 30 LYS CD C -2.616 -16.014 1.087 1.00 . A A . 30 LYS CD 1 1
18 25477 1 1 30 LYS CE C -3.094 -16.030 2.530 1.00 . A A . 30 LYS CE 1 1
18 25478 1 1 30 LYS CG C -1.577 -14.929 0.856 1.00 . A A . 30 LYS CG 1 1
18 25479 1 1 30 LYS H H -4.584 -13.291 1.586 1.00 . A A . 30 LYS H 1 1
18 25480 1 1 30 LYS HA H -1.843 -12.967 2.517 1.00 . A A . 30 LYS HA 1 1
18 25481 1 1 30 LYS HB2 H -3.143 -13.801 -0.026 1.00 . A A . 30 LYS HB2 1 1
18 25482 1 1 30 LYS HB3 H -1.555 -13.054 -0.138 1.00 . A A . 30 LYS HB3 1 1
18 25483 1 1 30 LYS HD2 H -3.462 -15.834 0.441 1.00 . A A . 30 LYS HD2 1 1
18 25484 1 1 30 LYS HD3 H -2.179 -16.975 0.850 1.00 . A A . 30 LYS HD3 1 1
18 25485 1 1 30 LYS HE2 H -3.043 -15.027 2.924 1.00 . A A . 30 LYS HE2 1 1
18 25486 1 1 30 LYS HE3 H -4.118 -16.374 2.553 1.00 . A A . 30 LYS HE3 1 1
18 25487 1 1 30 LYS HG2 H -0.934 -15.229 0.042 1.00 . A A . 30 LYS HG2 1 1
18 25488 1 1 30 LYS HG3 H -0.990 -14.808 1.755 1.00 . A A . 30 LYS HG3 1 1
18 25489 1 1 30 LYS HZ1 H -1.697 -17.562 2.781 1.00 . A A . 30 LYS HZ1 1 1
18 25490 1 1 30 LYS HZ2 H -2.873 -17.502 3.995 1.00 . A A . 30 LYS HZ2 1 1
18 25491 1 1 30 LYS HZ3 H -1.621 -16.364 3.974 1.00 . A A . 30 LYS HZ3 1 1
18 25492 1 1 30 LYS N N -3.885 -13.036 2.224 1.00 . A A . 30 LYS N 1 1
18 25493 1 1 30 LYS NZ N -2.263 -16.927 3.380 1.00 . A A . 30 LYS NZ 1 1
18 25494 1 1 30 LYS O O -3.104 -10.767 0.477 1.00 . A A . 30 LYS O 1 1
18 25495 1 1 31 GLY C C -1.335 -8.316 3.075 1.00 . A A . 31 GLY C 1 1
18 25496 1 1 31 GLY CA C -1.324 -9.148 1.808 1.00 . A A . 31 GLY CA 1 1
18 25497 1 1 31 GLY H H -1.008 -11.008 2.771 1.00 . A A . 31 GLY H 1 1
18 25498 1 1 31 GLY HA2 H -0.373 -9.019 1.313 1.00 . A A . 31 GLY HA2 1 1
18 25499 1 1 31 GLY HA3 H -2.109 -8.798 1.154 1.00 . A A . 31 GLY HA3 1 1
18 25500 1 1 31 GLY N N -1.528 -10.561 2.070 1.00 . A A . 31 GLY N 1 1
18 25501 1 1 31 GLY O O -1.635 -8.823 4.155 1.00 . A A . 31 GLY O 1 1
18 25502 1 1 32 GLN C C -2.162 -5.173 4.054 1.00 . A A . 32 GLN C 1 1
18 25503 1 1 32 GLN CA C -0.977 -6.132 4.087 1.00 . A A . 32 GLN CA 1 1
18 25504 1 1 32 GLN CB C 0.333 -5.342 4.108 1.00 . A A . 32 GLN CB 1 1
18 25505 1 1 32 GLN CD C 1.448 -7.124 5.510 1.00 . A A . 32 GLN CD 1 1
18 25506 1 1 32 GLN CG C 1.565 -6.212 4.305 1.00 . A A . 32 GLN CG 1 1
18 25507 1 1 32 GLN H H -0.776 -6.690 2.055 1.00 . A A . 32 GLN H 1 1
18 25508 1 1 32 GLN HA H -1.039 -6.731 4.983 1.00 . A A . 32 GLN HA 1 1
18 25509 1 1 32 GLN HB2 H 0.437 -4.816 3.171 1.00 . A A . 32 GLN HB2 1 1
18 25510 1 1 32 GLN HB3 H 0.294 -4.624 4.913 1.00 . A A . 32 GLN HB3 1 1
18 25511 1 1 32 GLN HE21 H 1.304 -8.713 4.323 1.00 . A A . 32 GLN HE21 1 1
18 25512 1 1 32 GLN HE22 H 1.239 -9.034 6.019 1.00 . A A . 32 GLN HE22 1 1
18 25513 1 1 32 GLN HG2 H 1.705 -6.821 3.424 1.00 . A A . 32 GLN HG2 1 1
18 25514 1 1 32 GLN HG3 H 2.424 -5.571 4.439 1.00 . A A . 32 GLN HG3 1 1
18 25515 1 1 32 GLN N N -1.005 -7.035 2.943 1.00 . A A . 32 GLN N 1 1
18 25516 1 1 32 GLN NE2 N 1.316 -8.422 5.260 1.00 . A A . 32 GLN NE2 1 1
18 25517 1 1 32 GLN O O -2.570 -4.712 2.987 1.00 . A A . 32 GLN O 1 1
18 25518 1 1 32 GLN OE1 O 1.475 -6.668 6.653 1.00 . A A . 32 GLN OE1 1 1
18 25519 1 1 33 ILE C C -3.394 -2.552 5.648 1.00 . A A . 33 ILE C 1 1
18 25520 1 1 33 ILE CA C -3.849 -3.973 5.331 1.00 . A A . 33 ILE CA 1 1
18 25521 1 1 33 ILE CB C -4.839 -4.436 6.415 1.00 . A A . 33 ILE CB 1 1
18 25522 1 1 33 ILE CD1 C -6.192 -6.447 7.194 1.00 . A A . 33 ILE CD1 1 1
18 25523 1 1 33 ILE CG1 C -5.065 -5.947 6.318 1.00 . A A . 33 ILE CG1 1 1
18 25524 1 1 33 ILE CG2 C -6.158 -3.689 6.283 1.00 . A A . 33 ILE CG2 1 1
18 25525 1 1 33 ILE H H -2.341 -5.277 6.042 1.00 . A A . 33 ILE H 1 1
18 25526 1 1 33 ILE HA H -4.361 -3.971 4.380 1.00 . A A . 33 ILE HA 1 1
18 25527 1 1 33 ILE HB H -4.417 -4.204 7.381 1.00 . A A . 33 ILE HB 1 1
18 25528 1 1 33 ILE HD11 H -6.232 -5.860 8.100 1.00 . A A . 33 ILE HD11 1 1
18 25529 1 1 33 ILE HD12 H -7.128 -6.356 6.664 1.00 . A A . 33 ILE HD12 1 1
18 25530 1 1 33 ILE HD13 H -6.020 -7.484 7.445 1.00 . A A . 33 ILE HD13 1 1
18 25531 1 1 33 ILE HG12 H -5.300 -6.205 5.298 1.00 . A A . 33 ILE HG12 1 1
18 25532 1 1 33 ILE HG13 H -4.161 -6.458 6.616 1.00 . A A . 33 ILE HG13 1 1
18 25533 1 1 33 ILE HG21 H -6.555 -3.833 5.289 1.00 . A A . 33 ILE HG21 1 1
18 25534 1 1 33 ILE HG22 H -6.861 -4.069 7.009 1.00 . A A . 33 ILE HG22 1 1
18 25535 1 1 33 ILE HG23 H -5.994 -2.636 6.456 1.00 . A A . 33 ILE HG23 1 1
18 25536 1 1 33 ILE N N -2.711 -4.877 5.227 1.00 . A A . 33 ILE N 1 1
18 25537 1 1 33 ILE O O -2.443 -2.348 6.403 1.00 . A A . 33 ILE O 1 1
18 25538 1 1 34 ILE C C -4.669 0.450 6.338 1.00 . A A . 34 ILE C 1 1
18 25539 1 1 34 ILE CA C -3.750 -0.172 5.292 1.00 . A A . 34 ILE CA 1 1
18 25540 1 1 34 ILE CB C -3.848 0.644 3.989 1.00 . A A . 34 ILE CB 1 1
18 25541 1 1 34 ILE CD1 C -2.804 0.949 1.688 1.00 . A A . 34 ILE CD1 1 1
18 25542 1 1 34 ILE CG1 C -2.791 0.175 2.988 1.00 . A A . 34 ILE CG1 1 1
18 25543 1 1 34 ILE CG2 C -3.687 2.129 4.281 1.00 . A A . 34 ILE CG2 1 1
18 25544 1 1 34 ILE H H -4.830 -1.800 4.478 1.00 . A A . 34 ILE H 1 1
18 25545 1 1 34 ILE HA H -2.732 -0.123 5.648 1.00 . A A . 34 ILE HA 1 1
18 25546 1 1 34 ILE HB H -4.828 0.489 3.566 1.00 . A A . 34 ILE HB 1 1
18 25547 1 1 34 ILE HD11 H -2.739 2.006 1.897 1.00 . A A . 34 ILE HD11 1 1
18 25548 1 1 34 ILE HD12 H -1.963 0.648 1.081 1.00 . A A . 34 ILE HD12 1 1
18 25549 1 1 34 ILE HD13 H -3.722 0.744 1.157 1.00 . A A . 34 ILE HD13 1 1
18 25550 1 1 34 ILE HG12 H -1.812 0.285 3.428 1.00 . A A . 34 ILE HG12 1 1
18 25551 1 1 34 ILE HG13 H -2.962 -0.867 2.756 1.00 . A A . 34 ILE HG13 1 1
18 25552 1 1 34 ILE HG21 H -2.674 2.325 4.600 1.00 . A A . 34 ILE HG21 1 1
18 25553 1 1 34 ILE HG22 H -3.898 2.695 3.386 1.00 . A A . 34 ILE HG22 1 1
18 25554 1 1 34 ILE HG23 H -4.373 2.419 5.062 1.00 . A A . 34 ILE HG23 1 1
18 25555 1 1 34 ILE N N -4.082 -1.574 5.069 1.00 . A A . 34 ILE N 1 1
18 25556 1 1 34 ILE O O -5.841 0.090 6.444 1.00 . A A . 34 ILE O 1 1
18 25557 1 1 35 LYS C C -4.128 3.254 8.709 1.00 . A A . 35 LYS C 1 1
18 25558 1 1 35 LYS CA C -4.900 2.065 8.145 1.00 . A A . 35 LYS CA 1 1
18 25559 1 1 35 LYS CB C -5.247 1.088 9.271 1.00 . A A . 35 LYS CB 1 1
18 25560 1 1 35 LYS CD C -4.492 -1.089 10.271 1.00 . A A . 35 LYS CD 1 1
18 25561 1 1 35 LYS CE C -4.710 -2.072 9.131 1.00 . A A . 35 LYS CE 1 1
18 25562 1 1 35 LYS CG C -4.060 0.274 9.756 1.00 . A A . 35 LYS CG 1 1
18 25563 1 1 35 LYS H H -3.189 1.633 6.975 1.00 . A A . 35 LYS H 1 1
18 25564 1 1 35 LYS HA H -5.814 2.425 7.697 1.00 . A A . 35 LYS HA 1 1
18 25565 1 1 35 LYS HB2 H -5.641 1.647 10.107 1.00 . A A . 35 LYS HB2 1 1
18 25566 1 1 35 LYS HB3 H -6.005 0.404 8.916 1.00 . A A . 35 LYS HB3 1 1
18 25567 1 1 35 LYS HD2 H -3.725 -1.477 10.925 1.00 . A A . 35 LYS HD2 1 1
18 25568 1 1 35 LYS HD3 H -5.416 -0.979 10.822 1.00 . A A . 35 LYS HD3 1 1
18 25569 1 1 35 LYS HE2 H -5.204 -1.559 8.320 1.00 . A A . 35 LYS HE2 1 1
18 25570 1 1 35 LYS HE3 H -3.749 -2.433 8.797 1.00 . A A . 35 LYS HE3 1 1
18 25571 1 1 35 LYS HG2 H -3.371 0.135 8.937 1.00 . A A . 35 LYS HG2 1 1
18 25572 1 1 35 LYS HG3 H -3.570 0.812 10.555 1.00 . A A . 35 LYS HG3 1 1
18 25573 1 1 35 LYS HZ1 H -6.249 -2.929 10.253 1.00 . A A . 35 LYS HZ1 1 1
18 25574 1 1 35 LYS HZ2 H -4.945 -3.969 9.974 1.00 . A A . 35 LYS HZ2 1 1
18 25575 1 1 35 LYS HZ3 H -6.039 -3.632 8.729 1.00 . A A . 35 LYS HZ3 1 1
18 25576 1 1 35 LYS N N -4.129 1.389 7.108 1.00 . A A . 35 LYS N 1 1
18 25577 1 1 35 LYS NZ N -5.544 -3.232 9.551 1.00 . A A . 35 LYS NZ 1 1
18 25578 1 1 35 LYS O O -2.947 3.436 8.412 1.00 . A A . 35 LYS O 1 1
18 25579 1 1 36 ASP C C -3.735 6.223 9.065 1.00 . A A . 36 ASP C 1 1
18 25580 1 1 36 ASP CA C -4.177 5.227 10.132 1.00 . A A . 36 ASP CA 1 1
18 25581 1 1 36 ASP CB C -2.978 4.807 10.984 1.00 . A A . 36 ASP CB 1 1
18 25582 1 1 36 ASP CG C -3.385 3.991 12.194 1.00 . A A . 36 ASP CG 1 1
18 25583 1 1 36 ASP H H -5.740 3.859 9.723 1.00 . A A . 36 ASP H 1 1
18 25584 1 1 36 ASP HA H -4.910 5.701 10.767 1.00 . A A . 36 ASP HA 1 1
18 25585 1 1 36 ASP HB2 H -2.307 4.212 10.381 1.00 . A A . 36 ASP HB2 1 1
18 25586 1 1 36 ASP HB3 H -2.460 5.691 11.325 1.00 . A A . 36 ASP HB3 1 1
18 25587 1 1 36 ASP N N -4.801 4.058 9.524 1.00 . A A . 36 ASP N 1 1
18 25588 1 1 36 ASP O O -2.670 6.833 9.174 1.00 . A A . 36 ASP O 1 1
18 25589 1 1 36 ASP OD1 O -4.577 4.033 12.565 1.00 . A A . 36 ASP OD1 1 1
18 25590 1 1 36 ASP OD2 O -2.512 3.309 12.771 1.00 . A A . 36 ASP OD2 1 1
18 25591 1 1 37 ILE C C -4.234 8.747 7.439 1.00 . A A . 37 ILE C 1 1
18 25592 1 1 37 ILE CA C -4.251 7.304 6.947 1.00 . A A . 37 ILE CA 1 1
18 25593 1 1 37 ILE CB C -5.267 7.177 5.797 1.00 . A A . 37 ILE CB 1 1
18 25594 1 1 37 ILE CD1 C -6.131 5.595 4.001 1.00 . A A . 37 ILE CD1 1 1
18 25595 1 1 37 ILE CG1 C -5.176 5.791 5.157 1.00 . A A . 37 ILE CG1 1 1
18 25596 1 1 37 ILE CG2 C -5.030 8.263 4.758 1.00 . A A . 37 ILE CG2 1 1
18 25597 1 1 37 ILE H H -5.391 5.868 8.003 1.00 . A A . 37 ILE H 1 1
18 25598 1 1 37 ILE HA H -3.272 7.054 6.565 1.00 . A A . 37 ILE HA 1 1
18 25599 1 1 37 ILE HB H -6.257 7.313 6.205 1.00 . A A . 37 ILE HB 1 1
18 25600 1 1 37 ILE HD11 H -7.129 5.872 4.306 1.00 . A A . 37 ILE HD11 1 1
18 25601 1 1 37 ILE HD12 H -5.823 6.212 3.170 1.00 . A A . 37 ILE HD12 1 1
18 25602 1 1 37 ILE HD13 H -6.123 4.557 3.700 1.00 . A A . 37 ILE HD13 1 1
18 25603 1 1 37 ILE HG12 H -4.174 5.636 4.789 1.00 . A A . 37 ILE HG12 1 1
18 25604 1 1 37 ILE HG13 H -5.400 5.042 5.904 1.00 . A A . 37 ILE HG13 1 1
18 25605 1 1 37 ILE HG21 H -5.806 8.220 4.009 1.00 . A A . 37 ILE HG21 1 1
18 25606 1 1 37 ILE HG22 H -5.047 9.230 5.238 1.00 . A A . 37 ILE HG22 1 1
18 25607 1 1 37 ILE HG23 H -4.069 8.110 4.290 1.00 . A A . 37 ILE HG23 1 1
18 25608 1 1 37 ILE N N -4.558 6.382 8.034 1.00 . A A . 37 ILE N 1 1
18 25609 1 1 37 ILE O O -5.119 9.170 8.182 1.00 . A A . 37 ILE O 1 1
18 25610 1 1 38 GLU C C -3.733 11.818 6.382 1.00 . A A . 38 GLU C 1 1
18 25611 1 1 38 GLU CA C -3.091 10.896 7.415 1.00 . A A . 38 GLU CA 1 1
18 25612 1 1 38 GLU CB C -1.616 11.262 7.596 1.00 . A A . 38 GLU CB 1 1
18 25613 1 1 38 GLU CD C -1.457 10.584 10.024 1.00 . A A . 38 GLU CD 1 1
18 25614 1 1 38 GLU CG C -0.898 10.406 8.625 1.00 . A A . 38 GLU CG 1 1
18 25615 1 1 38 GLU H H -2.547 9.105 6.427 1.00 . A A . 38 GLU H 1 1
18 25616 1 1 38 GLU HA H -3.601 11.022 8.358 1.00 . A A . 38 GLU HA 1 1
18 25617 1 1 38 GLU HB2 H -1.111 11.149 6.648 1.00 . A A . 38 GLU HB2 1 1
18 25618 1 1 38 GLU HB3 H -1.550 12.294 7.908 1.00 . A A . 38 GLU HB3 1 1
18 25619 1 1 38 GLU HG2 H -0.997 9.368 8.344 1.00 . A A . 38 GLU HG2 1 1
18 25620 1 1 38 GLU HG3 H 0.147 10.677 8.634 1.00 . A A . 38 GLU HG3 1 1
18 25621 1 1 38 GLU N N -3.222 9.499 7.018 1.00 . A A . 38 GLU N 1 1
18 25622 1 1 38 GLU O O -3.660 11.585 5.175 1.00 . A A . 38 GLU O 1 1
18 25623 1 1 38 GLU OE1 O -2.606 10.158 10.263 1.00 . A A . 38 GLU OE1 1 1
18 25624 1 1 38 GLU OE2 O -0.744 11.148 10.880 1.00 . A A . 38 GLU OE2 1 1
18 25625 1 1 39 PRO C C -4.053 14.705 5.200 1.00 . A A . 39 PRO C 1 1
18 25626 1 1 39 PRO CA C -5.044 13.869 6.002 1.00 . A A . 39 PRO CA 1 1
18 25627 1 1 39 PRO CB C -5.810 14.751 6.992 1.00 . A A . 39 PRO CB 1 1
18 25628 1 1 39 PRO CD C -4.504 13.230 8.293 1.00 . A A . 39 PRO CD 1 1
18 25629 1 1 39 PRO CG C -5.056 14.628 8.271 1.00 . A A . 39 PRO CG 1 1
18 25630 1 1 39 PRO HA H -5.741 13.393 5.328 1.00 . A A . 39 PRO HA 1 1
18 25631 1 1 39 PRO HB2 H -5.820 15.772 6.634 1.00 . A A . 39 PRO HB2 1 1
18 25632 1 1 39 PRO HB3 H -6.822 14.390 7.094 1.00 . A A . 39 PRO HB3 1 1
18 25633 1 1 39 PRO HD2 H -3.540 13.212 8.781 1.00 . A A . 39 PRO HD2 1 1
18 25634 1 1 39 PRO HD3 H -5.191 12.561 8.788 1.00 . A A . 39 PRO HD3 1 1
18 25635 1 1 39 PRO HG2 H -4.253 15.349 8.294 1.00 . A A . 39 PRO HG2 1 1
18 25636 1 1 39 PRO HG3 H -5.723 14.781 9.106 1.00 . A A . 39 PRO HG3 1 1
18 25637 1 1 39 PRO N N -4.377 12.890 6.866 1.00 . A A . 39 PRO N 1 1
18 25638 1 1 39 PRO O O -2.958 15.008 5.671 1.00 . A A . 39 PRO O 1 1
18 25639 1 1 40 GLY C C -2.212 15.245 2.951 1.00 . A A . 40 GLY C 1 1
18 25640 1 1 40 GLY CA C -3.579 15.872 3.136 1.00 . A A . 40 GLY CA 1 1
18 25641 1 1 40 GLY H H -5.330 14.803 3.661 1.00 . A A . 40 GLY H 1 1
18 25642 1 1 40 GLY HA2 H -4.046 15.986 2.169 1.00 . A A . 40 GLY HA2 1 1
18 25643 1 1 40 GLY HA3 H -3.457 16.848 3.582 1.00 . A A . 40 GLY HA3 1 1
18 25644 1 1 40 GLY N N -4.445 15.074 3.984 1.00 . A A . 40 GLY N 1 1
18 25645 1 1 40 GLY O O -1.280 15.899 2.481 1.00 . A A . 40 GLY O 1 1
18 25646 1 1 41 SER C C -0.725 12.558 1.849 1.00 . A A . 41 SER C 1 1
18 25647 1 1 41 SER CA C -0.824 13.261 3.200 1.00 . A A . 41 SER CA 1 1
18 25648 1 1 41 SER CB C -0.678 12.240 4.330 1.00 . A A . 41 SER CB 1 1
18 25649 1 1 41 SER H H -2.869 13.508 3.690 1.00 . A A . 41 SER H 1 1
18 25650 1 1 41 SER HA H -0.026 13.985 3.275 1.00 . A A . 41 SER HA 1 1
18 25651 1 1 41 SER HB2 H 0.355 11.939 4.409 1.00 . A A . 41 SER HB2 1 1
18 25652 1 1 41 SER HB3 H -0.994 12.690 5.260 1.00 . A A . 41 SER HB3 1 1
18 25653 1 1 41 SER HG H -2.356 11.362 3.828 1.00 . A A . 41 SER HG 1 1
18 25654 1 1 41 SER N N -2.089 13.975 3.322 1.00 . A A . 41 SER N 1 1
18 25655 1 1 41 SER O O -1.729 12.209 1.227 1.00 . A A . 41 SER O 1 1
18 25656 1 1 41 SER OG O -1.471 11.092 4.085 1.00 . A A . 41 SER OG 1 1
18 25657 1 1 42 PRO C C -0.027 10.396 -0.059 1.00 . A A . 42 PRO C 1 1
18 25658 1 1 42 PRO CA C 0.776 11.683 0.102 1.00 . A A . 42 PRO CA 1 1
18 25659 1 1 42 PRO CB C 2.274 11.375 0.161 1.00 . A A . 42 PRO CB 1 1
18 25660 1 1 42 PRO CD C 1.757 12.735 2.071 1.00 . A A . 42 PRO CD 1 1
18 25661 1 1 42 PRO CG C 2.835 12.397 1.088 1.00 . A A . 42 PRO CG 1 1
18 25662 1 1 42 PRO HA H 0.574 12.339 -0.732 1.00 . A A . 42 PRO HA 1 1
18 25663 1 1 42 PRO HB2 H 2.423 10.373 0.539 1.00 . A A . 42 PRO HB2 1 1
18 25664 1 1 42 PRO HB3 H 2.702 11.460 -0.827 1.00 . A A . 42 PRO HB3 1 1
18 25665 1 1 42 PRO HD2 H 1.889 12.166 2.980 1.00 . A A . 42 PRO HD2 1 1
18 25666 1 1 42 PRO HD3 H 1.764 13.794 2.283 1.00 . A A . 42 PRO HD3 1 1
18 25667 1 1 42 PRO HG2 H 3.690 11.992 1.607 1.00 . A A . 42 PRO HG2 1 1
18 25668 1 1 42 PRO HG3 H 3.114 13.281 0.533 1.00 . A A . 42 PRO HG3 1 1
18 25669 1 1 42 PRO N N 0.515 12.346 1.383 1.00 . A A . 42 PRO N 1 1
18 25670 1 1 42 PRO O O -0.295 9.957 -1.177 1.00 . A A . 42 PRO O 1 1
18 25671 1 1 43 ALA C C -2.646 8.837 0.721 1.00 . A A . 43 ALA C 1 1
18 25672 1 1 43 ALA CA C -1.182 8.562 1.047 1.00 . A A . 43 ALA CA 1 1
18 25673 1 1 43 ALA CB C -1.062 7.845 2.383 1.00 . A A . 43 ALA CB 1 1
18 25674 1 1 43 ALA H H -0.163 10.196 1.925 1.00 . A A . 43 ALA H 1 1
18 25675 1 1 43 ALA HA H -0.768 7.919 0.283 1.00 . A A . 43 ALA HA 1 1
18 25676 1 1 43 ALA HB1 H -1.912 7.192 2.518 1.00 . A A . 43 ALA HB1 1 1
18 25677 1 1 43 ALA HB2 H -0.154 7.262 2.399 1.00 . A A . 43 ALA HB2 1 1
18 25678 1 1 43 ALA HB3 H -1.037 8.573 3.181 1.00 . A A . 43 ALA HB3 1 1
18 25679 1 1 43 ALA N N -0.408 9.797 1.064 1.00 . A A . 43 ALA N 1 1
18 25680 1 1 43 ALA O O -3.246 8.151 -0.106 1.00 . A A . 43 ALA O 1 1
18 25681 1 1 44 GLU C C -4.785 10.901 -0.191 1.00 . A A . 44 GLU C 1 1
18 25682 1 1 44 GLU CA C -4.610 10.207 1.157 1.00 . A A . 44 GLU CA 1 1
18 25683 1 1 44 GLU CB C -5.106 11.118 2.281 1.00 . A A . 44 GLU CB 1 1
18 25684 1 1 44 GLU CD C -7.369 10.094 2.744 1.00 . A A . 44 GLU CD 1 1
18 25685 1 1 44 GLU CG C -6.612 11.323 2.278 1.00 . A A . 44 GLU CG 1 1
18 25686 1 1 44 GLU H H -2.684 10.353 2.024 1.00 . A A . 44 GLU H 1 1
18 25687 1 1 44 GLU HA H -5.193 9.298 1.158 1.00 . A A . 44 GLU HA 1 1
18 25688 1 1 44 GLU HB2 H -4.824 10.685 3.230 1.00 . A A . 44 GLU HB2 1 1
18 25689 1 1 44 GLU HB3 H -4.633 12.083 2.181 1.00 . A A . 44 GLU HB3 1 1
18 25690 1 1 44 GLU HG2 H -6.852 12.145 2.936 1.00 . A A . 44 GLU HG2 1 1
18 25691 1 1 44 GLU HG3 H -6.928 11.563 1.274 1.00 . A A . 44 GLU HG3 1 1
18 25692 1 1 44 GLU N N -3.215 9.843 1.377 1.00 . A A . 44 GLU N 1 1
18 25693 1 1 44 GLU O O -5.764 10.668 -0.899 1.00 . A A . 44 GLU O 1 1
18 25694 1 1 44 GLU OE1 O -7.436 9.112 1.974 1.00 . A A . 44 GLU OE1 1 1
18 25695 1 1 44 GLU OE2 O -7.895 10.114 3.876 1.00 . A A . 44 GLU OE2 1 1
18 25696 1 1 45 ALA C C -3.707 11.540 -2.985 1.00 . A A . 45 ALA C 1 1
18 25697 1 1 45 ALA CA C -3.876 12.485 -1.799 1.00 . A A . 45 ALA CA 1 1
18 25698 1 1 45 ALA CB C -2.805 13.565 -1.826 1.00 . A A . 45 ALA CB 1 1
18 25699 1 1 45 ALA H H -3.073 11.901 0.069 1.00 . A A . 45 ALA H 1 1
18 25700 1 1 45 ALA HA H -4.841 12.967 -1.871 1.00 . A A . 45 ALA HA 1 1
18 25701 1 1 45 ALA HB1 H -1.833 13.109 -1.713 1.00 . A A . 45 ALA HB1 1 1
18 25702 1 1 45 ALA HB2 H -2.849 14.092 -2.767 1.00 . A A . 45 ALA HB2 1 1
18 25703 1 1 45 ALA HB3 H -2.974 14.259 -1.016 1.00 . A A . 45 ALA HB3 1 1
18 25704 1 1 45 ALA N N -3.829 11.757 -0.537 1.00 . A A . 45 ALA N 1 1
18 25705 1 1 45 ALA O O -4.147 11.837 -4.095 1.00 . A A . 45 ALA O 1 1
18 25706 1 1 46 ALA C C -4.138 8.710 -4.169 1.00 . A A . 46 ALA C 1 1
18 25707 1 1 46 ALA CA C -2.840 9.414 -3.789 1.00 . A A . 46 ALA CA 1 1
18 25708 1 1 46 ALA CB C -1.799 8.399 -3.341 1.00 . A A . 46 ALA CB 1 1
18 25709 1 1 46 ALA H H -2.738 10.222 -1.836 1.00 . A A . 46 ALA H 1 1
18 25710 1 1 46 ALA HA H -2.454 9.929 -4.656 1.00 . A A . 46 ALA HA 1 1
18 25711 1 1 46 ALA HB1 H -2.184 7.835 -2.503 1.00 . A A . 46 ALA HB1 1 1
18 25712 1 1 46 ALA HB2 H -1.578 7.726 -4.156 1.00 . A A . 46 ALA HB2 1 1
18 25713 1 1 46 ALA HB3 H -0.898 8.914 -3.044 1.00 . A A . 46 ALA HB3 1 1
18 25714 1 1 46 ALA N N -3.066 10.402 -2.741 1.00 . A A . 46 ALA N 1 1
18 25715 1 1 46 ALA O O -4.303 8.260 -5.302 1.00 . A A . 46 ALA O 1 1
18 25716 1 1 47 GLY C C -6.489 6.679 -2.686 1.00 . A A . 47 GLY C 1 1
18 25717 1 1 47 GLY CA C -6.330 7.967 -3.468 1.00 . A A . 47 GLY CA 1 1
18 25718 1 1 47 GLY H H -4.872 8.996 -2.328 1.00 . A A . 47 GLY H 1 1
18 25719 1 1 47 GLY HA2 H -7.128 8.642 -3.197 1.00 . A A . 47 GLY HA2 1 1
18 25720 1 1 47 GLY HA3 H -6.403 7.746 -4.523 1.00 . A A . 47 GLY HA3 1 1
18 25721 1 1 47 GLY N N -5.058 8.619 -3.213 1.00 . A A . 47 GLY N 1 1
18 25722 1 1 47 GLY O O -7.429 5.917 -2.914 1.00 . A A . 47 GLY O 1 1
18 25723 1 1 48 LEU C C -6.971 5.064 -0.278 1.00 . A A . 48 LEU C 1 1
18 25724 1 1 48 LEU CA C -5.607 5.226 -0.943 1.00 . A A . 48 LEU CA 1 1
18 25725 1 1 48 LEU CB C -4.510 5.271 0.122 1.00 . A A . 48 LEU CB 1 1
18 25726 1 1 48 LEU CD1 C -2.234 4.593 0.923 1.00 . A A . 48 LEU CD1 1 1
18 25727 1 1 48 LEU CD2 C -3.342 3.312 -0.918 1.00 . A A . 48 LEU CD2 1 1
18 25728 1 1 48 LEU CG C -3.158 4.682 -0.282 1.00 . A A . 48 LEU CG 1 1
18 25729 1 1 48 LEU H H -4.842 7.077 -1.625 1.00 . A A . 48 LEU H 1 1
18 25730 1 1 48 LEU HA H -5.434 4.380 -1.591 1.00 . A A . 48 LEU HA 1 1
18 25731 1 1 48 LEU HB2 H -4.354 6.304 0.391 1.00 . A A . 48 LEU HB2 1 1
18 25732 1 1 48 LEU HB3 H -4.866 4.726 0.985 1.00 . A A . 48 LEU HB3 1 1
18 25733 1 1 48 LEU HD11 H -2.727 4.052 1.716 1.00 . A A . 48 LEU HD11 1 1
18 25734 1 1 48 LEU HD12 H -1.990 5.588 1.263 1.00 . A A . 48 LEU HD12 1 1
18 25735 1 1 48 LEU HD13 H -1.327 4.076 0.643 1.00 . A A . 48 LEU HD13 1 1
18 25736 1 1 48 LEU HD21 H -3.624 3.432 -1.954 1.00 . A A . 48 LEU HD21 1 1
18 25737 1 1 48 LEU HD22 H -4.118 2.773 -0.394 1.00 . A A . 48 LEU HD22 1 1
18 25738 1 1 48 LEU HD23 H -2.416 2.760 -0.858 1.00 . A A . 48 LEU HD23 1 1
18 25739 1 1 48 LEU HG H -2.693 5.331 -1.011 1.00 . A A . 48 LEU HG 1 1
18 25740 1 1 48 LEU N N -5.567 6.433 -1.761 1.00 . A A . 48 LEU N 1 1
18 25741 1 1 48 LEU O O -7.881 5.863 -0.501 1.00 . A A . 48 LEU O 1 1
18 25742 1 1 49 LYS C C -8.126 2.835 2.432 1.00 . A A . 49 LYS C 1 1
18 25743 1 1 49 LYS CA C -8.355 3.761 1.242 1.00 . A A . 49 LYS CA 1 1
18 25744 1 1 49 LYS CB C -9.376 3.138 0.287 1.00 . A A . 49 LYS CB 1 1
18 25745 1 1 49 LYS CD C -11.461 3.708 -0.993 1.00 . A A . 49 LYS CD 1 1
18 25746 1 1 49 LYS CE C -12.011 4.521 -2.155 1.00 . A A . 49 LYS CE 1 1
18 25747 1 1 49 LYS CG C -10.055 4.148 -0.621 1.00 . A A . 49 LYS CG 1 1
18 25748 1 1 49 LYS H H -6.343 3.425 0.678 1.00 . A A . 49 LYS H 1 1
18 25749 1 1 49 LYS HA H -8.740 4.702 1.602 1.00 . A A . 49 LYS HA 1 1
18 25750 1 1 49 LYS HB2 H -8.875 2.408 -0.332 1.00 . A A . 49 LYS HB2 1 1
18 25751 1 1 49 LYS HB3 H -10.138 2.640 0.869 1.00 . A A . 49 LYS HB3 1 1
18 25752 1 1 49 LYS HD2 H -11.439 2.666 -1.277 1.00 . A A . 49 LYS HD2 1 1
18 25753 1 1 49 LYS HD3 H -12.108 3.837 -0.137 1.00 . A A . 49 LYS HD3 1 1
18 25754 1 1 49 LYS HE2 H -13.089 4.478 -2.129 1.00 . A A . 49 LYS HE2 1 1
18 25755 1 1 49 LYS HE3 H -11.688 5.546 -2.044 1.00 . A A . 49 LYS HE3 1 1
18 25756 1 1 49 LYS HG2 H -10.111 5.098 -0.111 1.00 . A A . 49 LYS HG2 1 1
18 25757 1 1 49 LYS HG3 H -9.471 4.256 -1.524 1.00 . A A . 49 LYS HG3 1 1
18 25758 1 1 49 LYS HZ1 H -12.337 3.914 -4.127 1.00 . A A . 49 LYS HZ1 1 1
18 25759 1 1 49 LYS HZ2 H -11.097 3.069 -3.346 1.00 . A A . 49 LYS HZ2 1 1
18 25760 1 1 49 LYS HZ3 H -10.836 4.654 -3.878 1.00 . A A . 49 LYS HZ3 1 1
18 25761 1 1 49 LYS N N -7.105 4.026 0.541 1.00 . A A . 49 LYS N 1 1
18 25762 1 1 49 LYS NZ N -11.537 4.003 -3.468 1.00 . A A . 49 LYS NZ 1 1
18 25763 1 1 49 LYS O O -7.425 1.830 2.322 1.00 . A A . 49 LYS O 1 1
18 25764 1 1 50 ASN C C -8.977 0.928 4.519 1.00 . A A . 50 ASN C 1 1
18 25765 1 1 50 ASN CA C -8.583 2.379 4.779 1.00 . A A . 50 ASN CA 1 1
18 25766 1 1 50 ASN CB C -9.444 2.960 5.902 1.00 . A A . 50 ASN CB 1 1
18 25767 1 1 50 ASN CG C -9.020 4.363 6.289 1.00 . A A . 50 ASN CG 1 1
18 25768 1 1 50 ASN H H -9.269 3.993 3.594 1.00 . A A . 50 ASN H 1 1
18 25769 1 1 50 ASN HA H -7.547 2.410 5.079 1.00 . A A . 50 ASN HA 1 1
18 25770 1 1 50 ASN HB2 H -10.474 2.994 5.577 1.00 . A A . 50 ASN HB2 1 1
18 25771 1 1 50 ASN HB3 H -9.366 2.327 6.772 1.00 . A A . 50 ASN HB3 1 1
18 25772 1 1 50 ASN HD21 H -7.592 3.633 7.466 1.00 . A A . 50 ASN HD21 1 1
18 25773 1 1 50 ASN HD22 H -7.710 5.356 7.408 1.00 . A A . 50 ASN HD22 1 1
18 25774 1 1 50 ASN N N -8.722 3.180 3.568 1.00 . A A . 50 ASN N 1 1
18 25775 1 1 50 ASN ND2 N -8.005 4.461 7.140 1.00 . A A . 50 ASN ND2 1 1
18 25776 1 1 50 ASN O O -9.809 0.645 3.659 1.00 . A A . 50 ASN O 1 1
18 25777 1 1 50 ASN OD1 O -9.597 5.348 5.828 1.00 . A A . 50 ASN OD1 1 1
18 25778 1 1 51 ASN C C -8.314 -1.890 3.717 1.00 . A A . 51 ASN C 1 1
18 25779 1 1 51 ASN CA C -8.661 -1.409 5.122 1.00 . A A . 51 ASN CA 1 1
18 25780 1 1 51 ASN CB C -10.137 -1.685 5.418 1.00 . A A . 51 ASN CB 1 1
18 25781 1 1 51 ASN CG C -10.440 -1.677 6.904 1.00 . A A . 51 ASN CG 1 1
18 25782 1 1 51 ASN H H -7.719 0.301 5.941 1.00 . A A . 51 ASN H 1 1
18 25783 1 1 51 ASN HA H -8.054 -1.946 5.835 1.00 . A A . 51 ASN HA 1 1
18 25784 1 1 51 ASN HB2 H -10.741 -0.927 4.943 1.00 . A A . 51 ASN HB2 1 1
18 25785 1 1 51 ASN HB3 H -10.403 -2.653 5.020 1.00 . A A . 51 ASN HB3 1 1
18 25786 1 1 51 ASN HD21 H -11.511 -0.014 6.701 1.00 . A A . 51 ASN HD21 1 1
18 25787 1 1 51 ASN HD22 H -11.407 -0.649 8.304 1.00 . A A . 51 ASN HD22 1 1
18 25788 1 1 51 ASN N N -8.373 0.013 5.271 1.00 . A A . 51 ASN N 1 1
18 25789 1 1 51 ASN ND2 N -11.196 -0.679 7.348 1.00 . A A . 51 ASN ND2 1 1
18 25790 1 1 51 ASN O O -9.000 -2.744 3.154 1.00 . A A . 51 ASN O 1 1
18 25791 1 1 51 ASN OD1 O -10.000 -2.557 7.644 1.00 . A A . 51 ASN OD1 1 1
18 25792 1 1 52 ASP C C -5.768 -2.830 1.878 1.00 . A A . 52 ASP C 1 1
18 25793 1 1 52 ASP CA C -6.804 -1.712 1.817 1.00 . A A . 52 ASP CA 1 1
18 25794 1 1 52 ASP CB C -6.220 -0.498 1.091 1.00 . A A . 52 ASP CB 1 1
18 25795 1 1 52 ASP CG C -7.270 0.270 0.311 1.00 . A A . 52 ASP CG 1 1
18 25796 1 1 52 ASP H H -6.738 -0.663 3.655 1.00 . A A . 52 ASP H 1 1
18 25797 1 1 52 ASP HA H -7.665 -2.066 1.271 1.00 . A A . 52 ASP HA 1 1
18 25798 1 1 52 ASP HB2 H -5.779 0.169 1.817 1.00 . A A . 52 ASP HB2 1 1
18 25799 1 1 52 ASP HB3 H -5.458 -0.831 0.403 1.00 . A A . 52 ASP HB3 1 1
18 25800 1 1 52 ASP N N -7.244 -1.338 3.156 1.00 . A A . 52 ASP N 1 1
18 25801 1 1 52 ASP O O -4.712 -2.680 2.494 1.00 . A A . 52 ASP O 1 1
18 25802 1 1 52 ASP OD1 O -8.455 0.221 0.703 1.00 . A A . 52 ASP OD1 1 1
18 25803 1 1 52 ASP OD2 O -6.906 0.920 -0.690 1.00 . A A . 52 ASP OD2 1 1
18 25804 1 1 53 LEU C C -4.245 -5.038 0.008 1.00 . A A . 53 LEU C 1 1
18 25805 1 1 53 LEU CA C -5.173 -5.096 1.217 1.00 . A A . 53 LEU CA 1 1
18 25806 1 1 53 LEU CB C -5.972 -6.401 1.199 1.00 . A A . 53 LEU CB 1 1
18 25807 1 1 53 LEU CD1 C -4.742 -8.073 -0.206 1.00 . A A . 53 LEU CD1 1 1
18 25808 1 1 53 LEU CD2 C -3.924 -7.536 2.096 1.00 . A A . 53 LEU CD2 1 1
18 25809 1 1 53 LEU CG C -5.150 -7.690 1.208 1.00 . A A . 53 LEU CG 1 1
18 25810 1 1 53 LEU H H -6.932 -4.011 0.762 1.00 . A A . 53 LEU H 1 1
18 25811 1 1 53 LEU HA H -4.576 -5.061 2.116 1.00 . A A . 53 LEU HA 1 1
18 25812 1 1 53 LEU HB2 H -6.610 -6.409 2.069 1.00 . A A . 53 LEU HB2 1 1
18 25813 1 1 53 LEU HB3 H -6.582 -6.402 0.307 1.00 . A A . 53 LEU HB3 1 1
18 25814 1 1 53 LEU HD11 H -3.667 -8.159 -0.260 1.00 . A A . 53 LEU HD11 1 1
18 25815 1 1 53 LEU HD12 H -5.077 -7.312 -0.896 1.00 . A A . 53 LEU HD12 1 1
18 25816 1 1 53 LEU HD13 H -5.193 -9.019 -0.467 1.00 . A A . 53 LEU HD13 1 1
18 25817 1 1 53 LEU HD21 H -3.116 -7.107 1.521 1.00 . A A . 53 LEU HD21 1 1
18 25818 1 1 53 LEU HD22 H -3.625 -8.505 2.469 1.00 . A A . 53 LEU HD22 1 1
18 25819 1 1 53 LEU HD23 H -4.160 -6.887 2.926 1.00 . A A . 53 LEU HD23 1 1
18 25820 1 1 53 LEU HG H -5.755 -8.492 1.608 1.00 . A A . 53 LEU HG 1 1
18 25821 1 1 53 LEU N N -6.077 -3.951 1.235 1.00 . A A . 53 LEU N 1 1
18 25822 1 1 53 LEU O O -4.697 -5.065 -1.137 1.00 . A A . 53 LEU O 1 1
18 25823 1 1 54 VAL C C -1.428 -6.292 -1.137 1.00 . A A . 54 VAL C 1 1
18 25824 1 1 54 VAL CA C -1.951 -4.901 -0.796 1.00 . A A . 54 VAL CA 1 1
18 25825 1 1 54 VAL CB C -0.765 -3.999 -0.409 1.00 . A A . 54 VAL CB 1 1
18 25826 1 1 54 VAL CG1 C 0.196 -3.849 -1.579 1.00 . A A . 54 VAL CG1 1 1
18 25827 1 1 54 VAL CG2 C -1.260 -2.640 0.062 1.00 . A A . 54 VAL CG2 1 1
18 25828 1 1 54 VAL H H -2.645 -4.942 1.203 1.00 . A A . 54 VAL H 1 1
18 25829 1 1 54 VAL HA H -2.426 -4.481 -1.671 1.00 . A A . 54 VAL HA 1 1
18 25830 1 1 54 VAL HB H -0.233 -4.468 0.406 1.00 . A A . 54 VAL HB 1 1
18 25831 1 1 54 VAL HG11 H 0.476 -2.811 -1.684 1.00 . A A . 54 VAL HG11 1 1
18 25832 1 1 54 VAL HG12 H 1.078 -4.445 -1.400 1.00 . A A . 54 VAL HG12 1 1
18 25833 1 1 54 VAL HG13 H -0.287 -4.183 -2.486 1.00 . A A . 54 VAL HG13 1 1
18 25834 1 1 54 VAL HG21 H -2.218 -2.756 0.548 1.00 . A A . 54 VAL HG21 1 1
18 25835 1 1 54 VAL HG22 H -0.551 -2.220 0.760 1.00 . A A . 54 VAL HG22 1 1
18 25836 1 1 54 VAL HG23 H -1.364 -1.980 -0.786 1.00 . A A . 54 VAL HG23 1 1
18 25837 1 1 54 VAL N N -2.944 -4.960 0.270 1.00 . A A . 54 VAL N 1 1
18 25838 1 1 54 VAL O O -1.003 -7.040 -0.256 1.00 . A A . 54 VAL O 1 1
18 25839 1 1 55 VAL C C 0.375 -7.819 -3.547 1.00 . A A . 55 VAL C 1 1
18 25840 1 1 55 VAL CA C -0.991 -7.935 -2.879 1.00 . A A . 55 VAL CA 1 1
18 25841 1 1 55 VAL CB C -1.982 -8.575 -3.869 1.00 . A A . 55 VAL CB 1 1
18 25842 1 1 55 VAL CG1 C -3.126 -9.243 -3.123 1.00 . A A . 55 VAL CG1 1 1
18 25843 1 1 55 VAL CG2 C -2.508 -7.532 -4.845 1.00 . A A . 55 VAL CG2 1 1
18 25844 1 1 55 VAL H H -1.814 -5.995 -3.076 1.00 . A A . 55 VAL H 1 1
18 25845 1 1 55 VAL HA H -0.906 -8.581 -2.018 1.00 . A A . 55 VAL HA 1 1
18 25846 1 1 55 VAL HB H -1.458 -9.332 -4.433 1.00 . A A . 55 VAL HB 1 1
18 25847 1 1 55 VAL HG11 H -3.700 -8.493 -2.598 1.00 . A A . 55 VAL HG11 1 1
18 25848 1 1 55 VAL HG12 H -3.763 -9.759 -3.826 1.00 . A A . 55 VAL HG12 1 1
18 25849 1 1 55 VAL HG13 H -2.726 -9.951 -2.412 1.00 . A A . 55 VAL HG13 1 1
18 25850 1 1 55 VAL HG21 H -3.197 -6.877 -4.333 1.00 . A A . 55 VAL HG21 1 1
18 25851 1 1 55 VAL HG22 H -1.682 -6.953 -5.234 1.00 . A A . 55 VAL HG22 1 1
18 25852 1 1 55 VAL HG23 H -3.016 -8.025 -5.660 1.00 . A A . 55 VAL HG23 1 1
18 25853 1 1 55 VAL N N -1.463 -6.634 -2.421 1.00 . A A . 55 VAL N 1 1
18 25854 1 1 55 VAL O O 1.159 -8.768 -3.548 1.00 . A A . 55 VAL O 1 1
18 25855 1 1 56 ALA C C 2.374 -4.963 -4.607 1.00 . A A . 56 ALA C 1 1
18 25856 1 1 56 ALA CA C 1.926 -6.410 -4.784 1.00 . A A . 56 ALA CA 1 1
18 25857 1 1 56 ALA CB C 1.818 -6.754 -6.262 1.00 . A A . 56 ALA CB 1 1
18 25858 1 1 56 ALA H H -0.012 -5.932 -4.080 1.00 . A A . 56 ALA H 1 1
18 25859 1 1 56 ALA HA H 2.665 -7.062 -4.340 1.00 . A A . 56 ALA HA 1 1
18 25860 1 1 56 ALA HB1 H 2.581 -7.474 -6.519 1.00 . A A . 56 ALA HB1 1 1
18 25861 1 1 56 ALA HB2 H 0.844 -7.174 -6.463 1.00 . A A . 56 ALA HB2 1 1
18 25862 1 1 56 ALA HB3 H 1.954 -5.859 -6.850 1.00 . A A . 56 ALA HB3 1 1
18 25863 1 1 56 ALA N N 0.653 -6.650 -4.114 1.00 . A A . 56 ALA N 1 1
18 25864 1 1 56 ALA O O 1.552 -4.066 -4.420 1.00 . A A . 56 ALA O 1 1
18 25865 1 1 57 VAL C C 5.373 -3.163 -5.507 1.00 . A A . 57 VAL C 1 1
18 25866 1 1 57 VAL CA C 4.241 -3.404 -4.514 1.00 . A A . 57 VAL CA 1 1
18 25867 1 1 57 VAL CB C 4.769 -3.176 -3.085 1.00 . A A . 57 VAL CB 1 1
18 25868 1 1 57 VAL CG1 C 5.393 -1.794 -2.960 1.00 . A A . 57 VAL CG1 1 1
18 25869 1 1 57 VAL CG2 C 3.652 -3.359 -2.069 1.00 . A A . 57 VAL CG2 1 1
18 25870 1 1 57 VAL H H 4.289 -5.498 -4.818 1.00 . A A . 57 VAL H 1 1
18 25871 1 1 57 VAL HA H 3.453 -2.690 -4.702 1.00 . A A . 57 VAL HA 1 1
18 25872 1 1 57 VAL HB H 5.535 -3.911 -2.884 1.00 . A A . 57 VAL HB 1 1
18 25873 1 1 57 VAL HG11 H 6.262 -1.848 -2.321 1.00 . A A . 57 VAL HG11 1 1
18 25874 1 1 57 VAL HG12 H 5.685 -1.441 -3.939 1.00 . A A . 57 VAL HG12 1 1
18 25875 1 1 57 VAL HG13 H 4.674 -1.112 -2.531 1.00 . A A . 57 VAL HG13 1 1
18 25876 1 1 57 VAL HG21 H 4.075 -3.421 -1.078 1.00 . A A . 57 VAL HG21 1 1
18 25877 1 1 57 VAL HG22 H 2.977 -2.518 -2.120 1.00 . A A . 57 VAL HG22 1 1
18 25878 1 1 57 VAL HG23 H 3.112 -4.268 -2.288 1.00 . A A . 57 VAL HG23 1 1
18 25879 1 1 57 VAL N N 3.684 -4.742 -4.667 1.00 . A A . 57 VAL N 1 1
18 25880 1 1 57 VAL O O 6.361 -3.895 -5.526 1.00 . A A . 57 VAL O 1 1
18 25881 1 1 58 ASN C C 6.401 -2.927 -8.335 1.00 . A A . 58 ASN C 1 1
18 25882 1 1 58 ASN CA C 6.230 -1.794 -7.327 1.00 . A A . 58 ASN CA 1 1
18 25883 1 1 58 ASN CB C 7.568 -1.495 -6.647 1.00 . A A . 58 ASN CB 1 1
18 25884 1 1 58 ASN CG C 7.721 -0.029 -6.290 1.00 . A A . 58 ASN CG 1 1
18 25885 1 1 58 ASN H H 4.410 -1.584 -6.267 1.00 . A A . 58 ASN H 1 1
18 25886 1 1 58 ASN HA H 5.897 -0.910 -7.850 1.00 . A A . 58 ASN HA 1 1
18 25887 1 1 58 ASN HB2 H 7.641 -2.076 -5.739 1.00 . A A . 58 ASN HB2 1 1
18 25888 1 1 58 ASN HB3 H 8.373 -1.771 -7.312 1.00 . A A . 58 ASN HB3 1 1
18 25889 1 1 58 ASN HD21 H 9.212 -0.462 -5.047 1.00 . A A . 58 ASN HD21 1 1
18 25890 1 1 58 ASN HD22 H 8.791 1.210 -5.162 1.00 . A A . 58 ASN HD22 1 1
18 25891 1 1 58 ASN N N 5.221 -2.132 -6.331 1.00 . A A . 58 ASN N 1 1
18 25892 1 1 58 ASN ND2 N 8.670 0.269 -5.411 1.00 . A A . 58 ASN ND2 1 1
18 25893 1 1 58 ASN O O 7.469 -3.094 -8.922 1.00 . A A . 58 ASN O 1 1
18 25894 1 1 58 ASN OD1 O 6.994 0.824 -6.799 1.00 . A A . 58 ASN OD1 1 1
18 25895 1 1 59 GLY C C 6.059 -6.036 -8.878 1.00 . A A . 59 GLY C 1 1
18 25896 1 1 59 GLY CA C 5.391 -4.810 -9.467 1.00 . A A . 59 GLY CA 1 1
18 25897 1 1 59 GLY H H 4.513 -3.522 -8.033 1.00 . A A . 59 GLY H 1 1
18 25898 1 1 59 GLY HA2 H 4.384 -5.067 -9.760 1.00 . A A . 59 GLY HA2 1 1
18 25899 1 1 59 GLY HA3 H 5.942 -4.499 -10.342 1.00 . A A . 59 GLY HA3 1 1
18 25900 1 1 59 GLY N N 5.339 -3.703 -8.530 1.00 . A A . 59 GLY N 1 1
18 25901 1 1 59 GLY O O 6.519 -6.913 -9.610 1.00 . A A . 59 GLY O 1 1
18 25902 1 1 60 LYS C C 5.793 -7.800 -5.808 1.00 . A A . 60 LYS C 1 1
18 25903 1 1 60 LYS CA C 6.732 -7.227 -6.864 1.00 . A A . 60 LYS CA 1 1
18 25904 1 1 60 LYS CB C 8.048 -6.794 -6.212 1.00 . A A . 60 LYS CB 1 1
18 25905 1 1 60 LYS CD C 9.978 -7.395 -7.703 1.00 . A A . 60 LYS CD 1 1
18 25906 1 1 60 LYS CE C 9.441 -8.012 -8.984 1.00 . A A . 60 LYS CE 1 1
18 25907 1 1 60 LYS CG C 9.077 -6.278 -7.202 1.00 . A A . 60 LYS CG 1 1
18 25908 1 1 60 LYS H H 5.730 -5.369 -7.023 1.00 . A A . 60 LYS H 1 1
18 25909 1 1 60 LYS HA H 6.939 -7.991 -7.599 1.00 . A A . 60 LYS HA 1 1
18 25910 1 1 60 LYS HB2 H 7.841 -6.011 -5.498 1.00 . A A . 60 LYS HB2 1 1
18 25911 1 1 60 LYS HB3 H 8.473 -7.641 -5.692 1.00 . A A . 60 LYS HB3 1 1
18 25912 1 1 60 LYS HD2 H 10.962 -6.993 -7.895 1.00 . A A . 60 LYS HD2 1 1
18 25913 1 1 60 LYS HD3 H 10.043 -8.161 -6.943 1.00 . A A . 60 LYS HD3 1 1
18 25914 1 1 60 LYS HE2 H 9.724 -9.054 -9.013 1.00 . A A . 60 LYS HE2 1 1
18 25915 1 1 60 LYS HE3 H 8.364 -7.932 -8.983 1.00 . A A . 60 LYS HE3 1 1
18 25916 1 1 60 LYS HG2 H 8.564 -5.839 -8.045 1.00 . A A . 60 LYS HG2 1 1
18 25917 1 1 60 LYS HG3 H 9.685 -5.527 -6.717 1.00 . A A . 60 LYS HG3 1 1
18 25918 1 1 60 LYS HZ1 H 9.200 -6.892 -10.730 1.00 . A A . 60 LYS HZ1 1 1
18 25919 1 1 60 LYS HZ2 H 10.458 -8.019 -10.809 1.00 . A A . 60 LYS HZ2 1 1
18 25920 1 1 60 LYS HZ3 H 10.655 -6.593 -9.920 1.00 . A A . 60 LYS HZ3 1 1
18 25921 1 1 60 LYS N N 6.115 -6.099 -7.552 1.00 . A A . 60 LYS N 1 1
18 25922 1 1 60 LYS NZ N 9.976 -7.331 -10.196 1.00 . A A . 60 LYS NZ 1 1
18 25923 1 1 60 LYS O O 5.231 -7.063 -4.998 1.00 . A A . 60 LYS O 1 1
18 25924 1 1 61 SER C C 5.200 -9.510 -3.435 1.00 . A A . 61 SER C 1 1
18 25925 1 1 61 SER CA C 4.755 -9.791 -4.867 1.00 . A A . 61 SER CA 1 1
18 25926 1 1 61 SER CB C 4.747 -11.299 -5.125 1.00 . A A . 61 SER CB 1 1
18 25927 1 1 61 SER H H 6.104 -9.652 -6.494 1.00 . A A . 61 SER H 1 1
18 25928 1 1 61 SER HA H 3.756 -9.405 -5.004 1.00 . A A . 61 SER HA 1 1
18 25929 1 1 61 SER HB2 H 4.033 -11.525 -5.901 1.00 . A A . 61 SER HB2 1 1
18 25930 1 1 61 SER HB3 H 5.732 -11.613 -5.439 1.00 . A A . 61 SER HB3 1 1
18 25931 1 1 61 SER HG H 4.721 -12.913 -4.015 1.00 . A A . 61 SER HG 1 1
18 25932 1 1 61 SER N N 5.629 -9.119 -5.823 1.00 . A A . 61 SER N 1 1
18 25933 1 1 61 SER O O 6.354 -9.739 -3.075 1.00 . A A . 61 SER O 1 1
18 25934 1 1 61 SER OG O 4.391 -12.014 -3.954 1.00 . A A . 61 SER OG 1 1
18 25935 1 1 62 VAL C C 3.676 -9.503 -0.286 1.00 . A A . 62 VAL C 1 1
18 25936 1 1 62 VAL CA C 4.567 -8.702 -1.228 1.00 . A A . 62 VAL CA 1 1
18 25937 1 1 62 VAL CB C 4.383 -7.200 -0.937 1.00 . A A . 62 VAL CB 1 1
18 25938 1 1 62 VAL CG1 C 4.965 -6.363 -2.066 1.00 . A A . 62 VAL CG1 1 1
18 25939 1 1 62 VAL CG2 C 2.913 -6.875 -0.725 1.00 . A A . 62 VAL CG2 1 1
18 25940 1 1 62 VAL H H 3.370 -8.853 -2.967 1.00 . A A . 62 VAL H 1 1
18 25941 1 1 62 VAL HA H 5.599 -8.960 -1.038 1.00 . A A . 62 VAL HA 1 1
18 25942 1 1 62 VAL HB H 4.918 -6.962 -0.029 1.00 . A A . 62 VAL HB 1 1
18 25943 1 1 62 VAL HG11 H 5.581 -6.987 -2.697 1.00 . A A . 62 VAL HG11 1 1
18 25944 1 1 62 VAL HG12 H 4.162 -5.938 -2.650 1.00 . A A . 62 VAL HG12 1 1
18 25945 1 1 62 VAL HG13 H 5.567 -5.568 -1.650 1.00 . A A . 62 VAL HG13 1 1
18 25946 1 1 62 VAL HG21 H 2.804 -5.822 -0.516 1.00 . A A . 62 VAL HG21 1 1
18 25947 1 1 62 VAL HG22 H 2.356 -7.125 -1.617 1.00 . A A . 62 VAL HG22 1 1
18 25948 1 1 62 VAL HG23 H 2.533 -7.449 0.108 1.00 . A A . 62 VAL HG23 1 1
18 25949 1 1 62 VAL N N 4.273 -9.013 -2.621 1.00 . A A . 62 VAL N 1 1
18 25950 1 1 62 VAL O O 4.019 -9.717 0.877 1.00 . A A . 62 VAL O 1 1
18 25951 1 1 63 GLU C C 2.259 -11.974 0.564 1.00 . A A . 63 GLU C 1 1
18 25952 1 1 63 GLU CA C 1.590 -10.723 0.001 1.00 . A A . 63 GLU CA 1 1
18 25953 1 1 63 GLU CB C 0.376 -11.116 -0.843 1.00 . A A . 63 GLU CB 1 1
18 25954 1 1 63 GLU CD C 1.344 -11.828 -3.064 1.00 . A A . 63 GLU CD 1 1
18 25955 1 1 63 GLU CG C 0.643 -12.270 -1.794 1.00 . A A . 63 GLU CG 1 1
18 25956 1 1 63 GLU H H 2.313 -9.742 -1.729 1.00 . A A . 63 GLU H 1 1
18 25957 1 1 63 GLU HA H 1.261 -10.105 0.823 1.00 . A A . 63 GLU HA 1 1
18 25958 1 1 63 GLU HB2 H -0.430 -11.400 -0.182 1.00 . A A . 63 GLU HB2 1 1
18 25959 1 1 63 GLU HB3 H 0.066 -10.261 -1.425 1.00 . A A . 63 GLU HB3 1 1
18 25960 1 1 63 GLU HG2 H 1.265 -12.997 -1.293 1.00 . A A . 63 GLU HG2 1 1
18 25961 1 1 63 GLU HG3 H -0.299 -12.727 -2.060 1.00 . A A . 63 GLU HG3 1 1
18 25962 1 1 63 GLU N N 2.531 -9.945 -0.796 1.00 . A A . 63 GLU N 1 1
18 25963 1 1 63 GLU O O 1.723 -12.628 1.458 1.00 . A A . 63 GLU O 1 1
18 25964 1 1 63 GLU OE1 O 2.319 -11.055 -2.967 1.00 . A A . 63 GLU OE1 1 1
18 25965 1 1 63 GLU OE2 O 0.915 -12.257 -4.157 1.00 . A A . 63 GLU OE2 1 1
18 25966 1 1 64 ALA C C 5.157 -13.106 1.590 1.00 . A A . 64 ALA C 1 1
18 25967 1 1 64 ALA CA C 4.175 -13.471 0.482 1.00 . A A . 64 ALA CA 1 1
18 25968 1 1 64 ALA CB C 4.909 -14.111 -0.687 1.00 . A A . 64 ALA CB 1 1
18 25969 1 1 64 ALA H H 3.808 -11.739 -0.677 1.00 . A A . 64 ALA H 1 1
18 25970 1 1 64 ALA HA H 3.465 -14.190 0.866 1.00 . A A . 64 ALA HA 1 1
18 25971 1 1 64 ALA HB1 H 5.284 -15.079 -0.389 1.00 . A A . 64 ALA HB1 1 1
18 25972 1 1 64 ALA HB2 H 4.230 -14.227 -1.518 1.00 . A A . 64 ALA HB2 1 1
18 25973 1 1 64 ALA HB3 H 5.735 -13.480 -0.982 1.00 . A A . 64 ALA HB3 1 1
18 25974 1 1 64 ALA N N 3.432 -12.300 0.033 1.00 . A A . 64 ALA N 1 1
18 25975 1 1 64 ALA O O 5.571 -13.962 2.374 1.00 . A A . 64 ALA O 1 1
18 25976 1 1 65 LEU C C 5.752 -11.116 3.991 1.00 . A A . 65 LEU C 1 1
18 25977 1 1 65 LEU CA C 6.463 -11.353 2.663 1.00 . A A . 65 LEU CA 1 1
18 25978 1 1 65 LEU CB C 7.137 -10.063 2.194 1.00 . A A . 65 LEU CB 1 1
18 25979 1 1 65 LEU CD1 C 8.464 -9.014 0.344 1.00 . A A . 65 LEU CD1 1 1
18 25980 1 1 65 LEU CD2 C 9.605 -10.470 2.027 1.00 . A A . 65 LEU CD2 1 1
18 25981 1 1 65 LEU CG C 8.322 -10.232 1.243 1.00 . A A . 65 LEU CG 1 1
18 25982 1 1 65 LEU H H 5.165 -11.197 0.999 1.00 . A A . 65 LEU H 1 1
18 25983 1 1 65 LEU HA H 7.217 -12.114 2.803 1.00 . A A . 65 LEU HA 1 1
18 25984 1 1 65 LEU HB2 H 6.392 -9.465 1.690 1.00 . A A . 65 LEU HB2 1 1
18 25985 1 1 65 LEU HB3 H 7.486 -9.536 3.070 1.00 . A A . 65 LEU HB3 1 1
18 25986 1 1 65 LEU HD11 H 9.107 -8.288 0.819 1.00 . A A . 65 LEU HD11 1 1
18 25987 1 1 65 LEU HD12 H 7.491 -8.576 0.175 1.00 . A A . 65 LEU HD12 1 1
18 25988 1 1 65 LEU HD13 H 8.893 -9.312 -0.601 1.00 . A A . 65 LEU HD13 1 1
18 25989 1 1 65 LEU HD21 H 9.372 -10.980 2.950 1.00 . A A . 65 LEU HD21 1 1
18 25990 1 1 65 LEU HD22 H 10.073 -9.522 2.247 1.00 . A A . 65 LEU HD22 1 1
18 25991 1 1 65 LEU HD23 H 10.278 -11.077 1.440 1.00 . A A . 65 LEU HD23 1 1
18 25992 1 1 65 LEU HG H 8.150 -11.093 0.612 1.00 . A A . 65 LEU HG 1 1
18 25993 1 1 65 LEU N N 5.528 -11.832 1.650 1.00 . A A . 65 LEU N 1 1
18 25994 1 1 65 LEU O O 4.546 -11.332 4.109 1.00 . A A . 65 LEU O 1 1
18 25995 1 1 66 ASP C C 5.866 -8.895 6.565 1.00 . A A . 66 ASP C 1 1
18 25996 1 1 66 ASP CA C 5.949 -10.397 6.308 1.00 . A A . 66 ASP CA 1 1
18 25997 1 1 66 ASP CB C 6.796 -11.066 7.391 1.00 . A A . 66 ASP CB 1 1
18 25998 1 1 66 ASP CG C 8.054 -10.281 7.709 1.00 . A A . 66 ASP CG 1 1
18 25999 1 1 66 ASP H H 7.462 -10.514 4.832 1.00 . A A . 66 ASP H 1 1
18 26000 1 1 66 ASP HA H 4.952 -10.810 6.337 1.00 . A A . 66 ASP HA 1 1
18 26001 1 1 66 ASP HB2 H 6.211 -11.154 8.294 1.00 . A A . 66 ASP HB2 1 1
18 26002 1 1 66 ASP HB3 H 7.084 -12.052 7.055 1.00 . A A . 66 ASP HB3 1 1
18 26003 1 1 66 ASP N N 6.507 -10.667 4.988 1.00 . A A . 66 ASP N 1 1
18 26004 1 1 66 ASP O O 6.406 -8.093 5.803 1.00 . A A . 66 ASP O 1 1
18 26005 1 1 66 ASP OD1 O 8.891 -10.106 6.799 1.00 . A A . 66 ASP OD1 1 1
18 26006 1 1 66 ASP OD2 O 8.200 -9.841 8.868 1.00 . A A . 66 ASP OD2 1 1
18 26007 1 1 67 HIS C C 6.281 -6.322 7.637 1.00 . A A . 67 HIS C 1 1
18 26008 1 1 67 HIS CA C 5.030 -7.116 8.001 1.00 . A A . 67 HIS CA 1 1
18 26009 1 1 67 HIS CB C 4.740 -6.977 9.496 1.00 . A A . 67 HIS CB 1 1
18 26010 1 1 67 HIS CD2 C 5.772 -4.627 9.873 1.00 . A A . 67 HIS CD2 1 1
18 26011 1 1 67 HIS CE1 C 4.118 -3.728 10.996 1.00 . A A . 67 HIS CE1 1 1
18 26012 1 1 67 HIS CG C 4.802 -5.564 9.989 1.00 . A A . 67 HIS CG 1 1
18 26013 1 1 67 HIS H H 4.776 -9.207 8.212 1.00 . A A . 67 HIS H 1 1
18 26014 1 1 67 HIS HA H 4.194 -6.722 7.443 1.00 . A A . 67 HIS HA 1 1
18 26015 1 1 67 HIS HB2 H 3.750 -7.356 9.701 1.00 . A A . 67 HIS HB2 1 1
18 26016 1 1 67 HIS HB3 H 5.464 -7.555 10.052 1.00 . A A . 67 HIS HB3 1 1
18 26017 1 1 67 HIS HD1 H 2.932 -5.394 10.945 1.00 . A A . 67 HIS HD1 1 1
18 26018 1 1 67 HIS HD2 H 6.724 -4.747 9.374 1.00 . A A . 67 HIS HD2 1 1
18 26019 1 1 67 HIS HE1 H 3.513 -3.022 11.546 1.00 . A A . 67 HIS HE1 1 1
18 26020 1 1 67 HIS HE2 H 5.775 -2.626 10.512 1.00 . A A . 67 HIS HE2 1 1
18 26021 1 1 67 HIS N N 5.184 -8.521 7.643 1.00 . A A . 67 HIS N 1 1
18 26022 1 1 67 HIS ND1 N 3.780 -4.969 10.698 1.00 . A A . 67 HIS ND1 1 1
18 26023 1 1 67 HIS NE2 N 5.323 -3.495 10.507 1.00 . A A . 67 HIS NE2 1 1
18 26024 1 1 67 HIS O O 6.199 -5.279 6.988 1.00 . A A . 67 HIS O 1 1
18 26025 1 1 68 ASP C C 9.060 -6.272 6.300 1.00 . A A . 68 ASP C 1 1
18 26026 1 1 68 ASP CA C 8.705 -6.160 7.779 1.00 . A A . 68 ASP CA 1 1
18 26027 1 1 68 ASP CB C 9.821 -6.766 8.632 1.00 . A A . 68 ASP CB 1 1
18 26028 1 1 68 ASP CG C 9.693 -6.400 10.097 1.00 . A A . 68 ASP CG 1 1
18 26029 1 1 68 ASP H H 7.437 -7.657 8.573 1.00 . A A . 68 ASP H 1 1
18 26030 1 1 68 ASP HA H 8.597 -5.116 8.032 1.00 . A A . 68 ASP HA 1 1
18 26031 1 1 68 ASP HB2 H 9.788 -7.842 8.545 1.00 . A A . 68 ASP HB2 1 1
18 26032 1 1 68 ASP HB3 H 10.775 -6.408 8.271 1.00 . A A . 68 ASP HB3 1 1
18 26033 1 1 68 ASP N N 7.436 -6.822 8.060 1.00 . A A . 68 ASP N 1 1
18 26034 1 1 68 ASP O O 9.399 -5.281 5.655 1.00 . A A . 68 ASP O 1 1
18 26035 1 1 68 ASP OD1 O 8.558 -6.418 10.617 1.00 . A A . 68 ASP OD1 1 1
18 26036 1 1 68 ASP OD2 O 10.729 -6.096 10.725 1.00 . A A . 68 ASP OD2 1 1
18 26037 1 1 69 GLY C C 8.601 -6.721 3.454 1.00 . A A . 69 GLY C 1 1
18 26038 1 1 69 GLY CA C 9.299 -7.708 4.369 1.00 . A A . 69 GLY CA 1 1
18 26039 1 1 69 GLY H H 8.706 -8.242 6.330 1.00 . A A . 69 GLY H 1 1
18 26040 1 1 69 GLY HA2 H 10.366 -7.616 4.234 1.00 . A A . 69 GLY HA2 1 1
18 26041 1 1 69 GLY HA3 H 8.997 -8.709 4.096 1.00 . A A . 69 GLY HA3 1 1
18 26042 1 1 69 GLY N N 8.981 -7.488 5.768 1.00 . A A . 69 GLY N 1 1
18 26043 1 1 69 GLY O O 9.250 -6.005 2.691 1.00 . A A . 69 GLY O 1 1
18 26044 1 1 70 VAL C C 6.845 -4.322 2.986 1.00 . A A . 70 VAL C 1 1
18 26045 1 1 70 VAL CA C 6.488 -5.777 2.700 1.00 . A A . 70 VAL CA 1 1
18 26046 1 1 70 VAL CB C 4.978 -5.978 2.927 1.00 . A A . 70 VAL CB 1 1
18 26047 1 1 70 VAL CG1 C 4.174 -5.121 1.960 1.00 . A A . 70 VAL CG1 1 1
18 26048 1 1 70 VAL CG2 C 4.609 -7.446 2.784 1.00 . A A . 70 VAL CG2 1 1
18 26049 1 1 70 VAL H H 6.814 -7.278 4.156 1.00 . A A . 70 VAL H 1 1
18 26050 1 1 70 VAL HA H 6.708 -5.995 1.665 1.00 . A A . 70 VAL HA 1 1
18 26051 1 1 70 VAL HB H 4.740 -5.665 3.933 1.00 . A A . 70 VAL HB 1 1
18 26052 1 1 70 VAL HG11 H 3.335 -5.690 1.587 1.00 . A A . 70 VAL HG11 1 1
18 26053 1 1 70 VAL HG12 H 3.815 -4.241 2.472 1.00 . A A . 70 VAL HG12 1 1
18 26054 1 1 70 VAL HG13 H 4.803 -4.826 1.133 1.00 . A A . 70 VAL HG13 1 1
18 26055 1 1 70 VAL HG21 H 5.021 -7.832 1.863 1.00 . A A . 70 VAL HG21 1 1
18 26056 1 1 70 VAL HG22 H 5.011 -8.002 3.619 1.00 . A A . 70 VAL HG22 1 1
18 26057 1 1 70 VAL HG23 H 3.534 -7.548 2.769 1.00 . A A . 70 VAL HG23 1 1
18 26058 1 1 70 VAL N N 7.275 -6.683 3.529 1.00 . A A . 70 VAL N 1 1
18 26059 1 1 70 VAL O O 7.303 -3.599 2.101 1.00 . A A . 70 VAL O 1 1
18 26060 1 1 71 VAL C C 8.309 -2.101 4.137 1.00 . A A . 71 VAL C 1 1
18 26061 1 1 71 VAL CA C 6.932 -2.531 4.632 1.00 . A A . 71 VAL CA 1 1
18 26062 1 1 71 VAL CB C 6.876 -2.372 6.163 1.00 . A A . 71 VAL CB 1 1
18 26063 1 1 71 VAL CG1 C 7.228 -0.948 6.565 1.00 . A A . 71 VAL CG1 1 1
18 26064 1 1 71 VAL CG2 C 5.502 -2.760 6.688 1.00 . A A . 71 VAL CG2 1 1
18 26065 1 1 71 VAL H H 6.264 -4.523 4.889 1.00 . A A . 71 VAL H 1 1
18 26066 1 1 71 VAL HA H 6.185 -1.883 4.196 1.00 . A A . 71 VAL HA 1 1
18 26067 1 1 71 VAL HB H 7.606 -3.037 6.600 1.00 . A A . 71 VAL HB 1 1
18 26068 1 1 71 VAL HG11 H 6.930 -0.268 5.780 1.00 . A A . 71 VAL HG11 1 1
18 26069 1 1 71 VAL HG12 H 6.710 -0.693 7.479 1.00 . A A . 71 VAL HG12 1 1
18 26070 1 1 71 VAL HG13 H 8.294 -0.871 6.722 1.00 . A A . 71 VAL HG13 1 1
18 26071 1 1 71 VAL HG21 H 4.860 -1.892 6.690 1.00 . A A . 71 VAL HG21 1 1
18 26072 1 1 71 VAL HG22 H 5.075 -3.522 6.053 1.00 . A A . 71 VAL HG22 1 1
18 26073 1 1 71 VAL HG23 H 5.595 -3.141 7.694 1.00 . A A . 71 VAL HG23 1 1
18 26074 1 1 71 VAL N N 6.632 -3.899 4.228 1.00 . A A . 71 VAL N 1 1
18 26075 1 1 71 VAL O O 8.570 -0.913 3.956 1.00 . A A . 71 VAL O 1 1
18 26076 1 1 72 GLU C C 10.520 -2.364 1.984 1.00 . A A . 72 GLU C 1 1
18 26077 1 1 72 GLU CA C 10.535 -2.800 3.447 1.00 . A A . 72 GLU CA 1 1
18 26078 1 1 72 GLU CB C 11.422 -4.036 3.613 1.00 . A A . 72 GLU CB 1 1
18 26079 1 1 72 GLU CD C 13.287 -3.039 4.996 1.00 . A A . 72 GLU CD 1 1
18 26080 1 1 72 GLU CG C 12.905 -3.714 3.692 1.00 . A A . 72 GLU CG 1 1
18 26081 1 1 72 GLU H H 8.916 -4.006 4.083 1.00 . A A . 72 GLU H 1 1
18 26082 1 1 72 GLU HA H 10.938 -1.996 4.045 1.00 . A A . 72 GLU HA 1 1
18 26083 1 1 72 GLU HB2 H 11.137 -4.550 4.519 1.00 . A A . 72 GLU HB2 1 1
18 26084 1 1 72 GLU HB3 H 11.263 -4.693 2.771 1.00 . A A . 72 GLU HB3 1 1
18 26085 1 1 72 GLU HG2 H 13.465 -4.633 3.604 1.00 . A A . 72 GLU HG2 1 1
18 26086 1 1 72 GLU HG3 H 13.163 -3.057 2.875 1.00 . A A . 72 GLU HG3 1 1
18 26087 1 1 72 GLU N N 9.184 -3.078 3.920 1.00 . A A . 72 GLU N 1 1
18 26088 1 1 72 GLU O O 11.111 -1.347 1.623 1.00 . A A . 72 GLU O 1 1
18 26089 1 1 72 GLU OE1 O 13.253 -3.714 6.046 1.00 . A A . 72 GLU OE1 1 1
18 26090 1 1 72 GLU OE2 O 13.619 -1.836 4.965 1.00 . A A . 72 GLU OE2 1 1
18 26091 1 1 73 MET C C 9.431 -1.360 -0.494 1.00 . A A . 73 MET C 1 1
18 26092 1 1 73 MET CA C 9.747 -2.836 -0.275 1.00 . A A . 73 MET CA 1 1
18 26093 1 1 73 MET CB C 8.674 -3.704 -0.936 1.00 . A A . 73 MET CB 1 1
18 26094 1 1 73 MET CE C 9.263 -6.596 -3.138 1.00 . A A . 73 MET CE 1 1
18 26095 1 1 73 MET CG C 8.914 -5.196 -0.772 1.00 . A A . 73 MET CG 1 1
18 26096 1 1 73 MET H H 9.390 -3.940 1.496 1.00 . A A . 73 MET H 1 1
18 26097 1 1 73 MET HA H 10.704 -3.058 -0.724 1.00 . A A . 73 MET HA 1 1
18 26098 1 1 73 MET HB2 H 7.716 -3.465 -0.499 1.00 . A A . 73 MET HB2 1 1
18 26099 1 1 73 MET HB3 H 8.647 -3.480 -1.992 1.00 . A A . 73 MET HB3 1 1
18 26100 1 1 73 MET HE1 H 8.299 -6.883 -2.745 1.00 . A A . 73 MET HE1 1 1
18 26101 1 1 73 MET HE2 H 9.127 -5.905 -3.956 1.00 . A A . 73 MET HE2 1 1
18 26102 1 1 73 MET HE3 H 9.784 -7.475 -3.490 1.00 . A A . 73 MET HE3 1 1
18 26103 1 1 73 MET HG2 H 9.187 -5.393 0.254 1.00 . A A . 73 MET HG2 1 1
18 26104 1 1 73 MET HG3 H 7.999 -5.721 -1.005 1.00 . A A . 73 MET HG3 1 1
18 26105 1 1 73 MET N N 9.840 -3.142 1.148 1.00 . A A . 73 MET N 1 1
18 26106 1 1 73 MET O O 9.981 -0.725 -1.394 1.00 . A A . 73 MET O 1 1
18 26107 1 1 73 MET SD S 10.224 -5.811 -1.847 1.00 . A A . 73 MET SD 1 1
18 26108 1 1 74 ILE C C 9.334 1.500 0.515 1.00 . A A . 74 ILE C 1 1
18 26109 1 1 74 ILE CA C 8.153 0.580 0.228 1.00 . A A . 74 ILE CA 1 1
18 26110 1 1 74 ILE CB C 7.005 0.919 1.197 1.00 . A A . 74 ILE CB 1 1
18 26111 1 1 74 ILE CD1 C 4.770 -0.061 1.919 1.00 . A A . 74 ILE CD1 1 1
18 26112 1 1 74 ILE CG1 C 5.722 0.203 0.773 1.00 . A A . 74 ILE CG1 1 1
18 26113 1 1 74 ILE CG2 C 6.785 2.424 1.251 1.00 . A A . 74 ILE CG2 1 1
18 26114 1 1 74 ILE H H 8.137 -1.379 1.030 1.00 . A A . 74 ILE H 1 1
18 26115 1 1 74 ILE HA H 7.810 0.756 -0.781 1.00 . A A . 74 ILE HA 1 1
18 26116 1 1 74 ILE HB H 7.286 0.585 2.184 1.00 . A A . 74 ILE HB 1 1
18 26117 1 1 74 ILE HD11 H 5.197 -0.802 2.578 1.00 . A A . 74 ILE HD11 1 1
18 26118 1 1 74 ILE HD12 H 4.601 0.854 2.465 1.00 . A A . 74 ILE HD12 1 1
18 26119 1 1 74 ILE HD13 H 3.830 -0.426 1.529 1.00 . A A . 74 ILE HD13 1 1
18 26120 1 1 74 ILE HG12 H 5.203 0.807 0.045 1.00 . A A . 74 ILE HG12 1 1
18 26121 1 1 74 ILE HG13 H 5.979 -0.748 0.329 1.00 . A A . 74 ILE HG13 1 1
18 26122 1 1 74 ILE HG21 H 5.784 2.629 1.601 1.00 . A A . 74 ILE HG21 1 1
18 26123 1 1 74 ILE HG22 H 7.500 2.867 1.929 1.00 . A A . 74 ILE HG22 1 1
18 26124 1 1 74 ILE HG23 H 6.915 2.843 0.265 1.00 . A A . 74 ILE HG23 1 1
18 26125 1 1 74 ILE N N 8.541 -0.821 0.333 1.00 . A A . 74 ILE N 1 1
18 26126 1 1 74 ILE O O 9.532 2.504 -0.170 1.00 . A A . 74 ILE O 1 1
18 26127 1 1 75 ARG C C 12.362 1.869 0.833 1.00 . A A . 75 ARG C 1 1
18 26128 1 1 75 ARG CA C 11.280 1.945 1.907 1.00 . A A . 75 ARG CA 1 1
18 26129 1 1 75 ARG CB C 11.841 1.464 3.246 1.00 . A A . 75 ARG CB 1 1
18 26130 1 1 75 ARG CD C 11.647 1.444 5.752 1.00 . A A . 75 ARG CD 1 1
18 26131 1 1 75 ARG CG C 11.063 1.969 4.450 1.00 . A A . 75 ARG CG 1 1
18 26132 1 1 75 ARG CZ C 13.666 1.757 7.119 1.00 . A A . 75 ARG CZ 1 1
18 26133 1 1 75 ARG H H 9.908 0.339 2.038 1.00 . A A . 75 ARG H 1 1
18 26134 1 1 75 ARG HA H 10.962 2.972 2.008 1.00 . A A . 75 ARG HA 1 1
18 26135 1 1 75 ARG HB2 H 11.825 0.384 3.263 1.00 . A A . 75 ARG HB2 1 1
18 26136 1 1 75 ARG HB3 H 12.862 1.802 3.338 1.00 . A A . 75 ARG HB3 1 1
18 26137 1 1 75 ARG HD2 H 10.921 1.584 6.539 1.00 . A A . 75 ARG HD2 1 1
18 26138 1 1 75 ARG HD3 H 11.855 0.391 5.638 1.00 . A A . 75 ARG HD3 1 1
18 26139 1 1 75 ARG HE H 13.135 2.919 5.588 1.00 . A A . 75 ARG HE 1 1
18 26140 1 1 75 ARG HG2 H 11.098 3.049 4.462 1.00 . A A . 75 ARG HG2 1 1
18 26141 1 1 75 ARG HG3 H 10.037 1.641 4.367 1.00 . A A . 75 ARG HG3 1 1
18 26142 1 1 75 ARG HH11 H 12.515 0.185 7.651 1.00 . A A . 75 ARG HH11 1 1
18 26143 1 1 75 ARG HH12 H 13.941 0.416 8.606 1.00 . A A . 75 ARG HH12 1 1
18 26144 1 1 75 ARG HH21 H 15.016 3.235 6.838 1.00 . A A . 75 ARG HH21 1 1
18 26145 1 1 75 ARG HH22 H 15.363 2.153 8.144 1.00 . A A . 75 ARG HH22 1 1
18 26146 1 1 75 ARG N N 10.118 1.151 1.530 1.00 . A A . 75 ARG N 1 1
18 26147 1 1 75 ARG NE N 12.880 2.135 6.116 1.00 . A A . 75 ARG NE 1 1
18 26148 1 1 75 ARG NH1 N 13.347 0.700 7.853 1.00 . A A . 75 ARG NH1 1 1
18 26149 1 1 75 ARG NH2 N 14.773 2.438 7.389 1.00 . A A . 75 ARG NH2 1 1
18 26150 1 1 75 ARG O O 12.901 2.890 0.406 1.00 . A A . 75 ARG O 1 1
18 26151 1 1 76 LYS C C 13.387 1.264 -1.869 1.00 . A A . 76 LYS C 1 1
18 26152 1 1 76 LYS CA C 13.692 0.441 -0.622 1.00 . A A . 76 LYS CA 1 1
18 26153 1 1 76 LYS CB C 13.778 -1.043 -0.986 1.00 . A A . 76 LYS CB 1 1
18 26154 1 1 76 LYS CD C 13.698 -3.355 -0.007 1.00 . A A . 76 LYS CD 1 1
18 26155 1 1 76 LYS CE C 14.668 -4.182 -0.836 1.00 . A A . 76 LYS CE 1 1
18 26156 1 1 76 LYS CG C 14.194 -1.931 0.175 1.00 . A A . 76 LYS CG 1 1
18 26157 1 1 76 LYS H H 12.210 -0.124 0.781 1.00 . A A . 76 LYS H 1 1
18 26158 1 1 76 LYS HA H 14.641 0.759 -0.218 1.00 . A A . 76 LYS HA 1 1
18 26159 1 1 76 LYS HB2 H 12.811 -1.373 -1.335 1.00 . A A . 76 LYS HB2 1 1
18 26160 1 1 76 LYS HB3 H 14.499 -1.165 -1.781 1.00 . A A . 76 LYS HB3 1 1
18 26161 1 1 76 LYS HD2 H 13.588 -3.816 0.964 1.00 . A A . 76 LYS HD2 1 1
18 26162 1 1 76 LYS HD3 H 12.740 -3.333 -0.506 1.00 . A A . 76 LYS HD3 1 1
18 26163 1 1 76 LYS HE2 H 14.646 -3.826 -1.854 1.00 . A A . 76 LYS HE2 1 1
18 26164 1 1 76 LYS HE3 H 15.663 -4.058 -0.433 1.00 . A A . 76 LYS HE3 1 1
18 26165 1 1 76 LYS HG2 H 15.272 -1.942 0.239 1.00 . A A . 76 LYS HG2 1 1
18 26166 1 1 76 LYS HG3 H 13.781 -1.529 1.089 1.00 . A A . 76 LYS HG3 1 1
18 26167 1 1 76 LYS HZ1 H 14.877 -6.125 -0.098 1.00 . A A . 76 LYS HZ1 1 1
18 26168 1 1 76 LYS HZ2 H 14.516 -6.055 -1.749 1.00 . A A . 76 LYS HZ2 1 1
18 26169 1 1 76 LYS HZ3 H 13.307 -5.750 -0.606 1.00 . A A . 76 LYS HZ3 1 1
18 26170 1 1 76 LYS N N 12.675 0.652 0.402 1.00 . A A . 76 LYS N 1 1
18 26171 1 1 76 LYS NZ N 14.317 -5.629 -0.822 1.00 . A A . 76 LYS NZ 1 1
18 26172 1 1 76 LYS O O 14.295 1.758 -2.536 1.00 . A A . 76 LYS O 1 1
18 26173 1 1 77 GLY C C 12.471 3.471 -3.480 1.00 . A A . 77 GLY C 1 1
18 26174 1 1 77 GLY CA C 11.700 2.173 -3.344 1.00 . A A . 77 GLY CA 1 1
18 26175 1 1 77 GLY H H 11.420 0.992 -1.610 1.00 . A A . 77 GLY H 1 1
18 26176 1 1 77 GLY HA2 H 11.864 1.575 -4.228 1.00 . A A . 77 GLY HA2 1 1
18 26177 1 1 77 GLY HA3 H 10.647 2.401 -3.266 1.00 . A A . 77 GLY HA3 1 1
18 26178 1 1 77 GLY N N 12.101 1.408 -2.178 1.00 . A A . 77 GLY N 1 1
18 26179 1 1 77 GLY O O 12.781 3.904 -4.588 1.00 . A A . 77 GLY O 1 1
18 26180 1 1 78 GLY C C 12.680 6.518 -1.892 1.00 . A A . 78 GLY C 1 1
18 26181 1 1 78 GLY CA C 13.516 5.346 -2.366 1.00 . A A . 78 GLY CA 1 1
18 26182 1 1 78 GLY H H 12.507 3.703 -1.491 1.00 . A A . 78 GLY H 1 1
18 26183 1 1 78 GLY HA2 H 14.381 5.252 -1.726 1.00 . A A . 78 GLY HA2 1 1
18 26184 1 1 78 GLY HA3 H 13.848 5.540 -3.376 1.00 . A A . 78 GLY HA3 1 1
18 26185 1 1 78 GLY N N 12.781 4.095 -2.347 1.00 . A A . 78 GLY N 1 1
18 26186 1 1 78 GLY O O 12.772 6.928 -0.735 1.00 . A A . 78 GLY O 1 1
18 26187 1 1 79 ASP C C 9.546 7.880 -2.770 1.00 . A A . 79 ASP C 1 1
18 26188 1 1 79 ASP CA C 11.006 8.192 -2.456 1.00 . A A . 79 ASP CA 1 1
18 26189 1 1 79 ASP CB C 11.451 9.438 -3.224 1.00 . A A . 79 ASP CB 1 1
18 26190 1 1 79 ASP CG C 11.948 9.111 -4.619 1.00 . A A . 79 ASP CG 1 1
18 26191 1 1 79 ASP H H 11.833 6.688 -3.695 1.00 . A A . 79 ASP H 1 1
18 26192 1 1 79 ASP HA H 11.101 8.380 -1.397 1.00 . A A . 79 ASP HA 1 1
18 26193 1 1 79 ASP HB2 H 10.615 10.117 -3.310 1.00 . A A . 79 ASP HB2 1 1
18 26194 1 1 79 ASP HB3 H 12.249 9.921 -2.681 1.00 . A A . 79 ASP HB3 1 1
18 26195 1 1 79 ASP N N 11.862 7.059 -2.788 1.00 . A A . 79 ASP N 1 1
18 26196 1 1 79 ASP O O 8.660 8.123 -1.951 1.00 . A A . 79 ASP O 1 1
18 26197 1 1 79 ASP OD1 O 11.107 8.985 -5.533 1.00 . A A . 79 ASP OD1 1 1
18 26198 1 1 79 ASP OD2 O 13.177 8.981 -4.796 1.00 . A A . 79 ASP OD2 1 1
18 26199 1 1 80 GLN C C 7.843 5.513 -4.710 1.00 . A A . 80 GLN C 1 1
18 26200 1 1 80 GLN CA C 7.951 6.998 -4.383 1.00 . A A . 80 GLN CA 1 1
18 26201 1 1 80 GLN CB C 7.548 7.832 -5.601 1.00 . A A . 80 GLN CB 1 1
18 26202 1 1 80 GLN CD C 7.423 7.935 -8.122 1.00 . A A . 80 GLN CD 1 1
18 26203 1 1 80 GLN CG C 8.064 7.275 -6.917 1.00 . A A . 80 GLN CG 1 1
18 26204 1 1 80 GLN H H 10.052 7.172 -4.569 1.00 . A A . 80 GLN H 1 1
18 26205 1 1 80 GLN HA H 7.282 7.224 -3.566 1.00 . A A . 80 GLN HA 1 1
18 26206 1 1 80 GLN HB2 H 6.470 7.875 -5.651 1.00 . A A . 80 GLN HB2 1 1
18 26207 1 1 80 GLN HB3 H 7.935 8.833 -5.481 1.00 . A A . 80 GLN HB3 1 1
18 26208 1 1 80 GLN HE21 H 7.870 9.735 -7.404 1.00 . A A . 80 GLN HE21 1 1
18 26209 1 1 80 GLN HE22 H 7.039 9.715 -8.919 1.00 . A A . 80 GLN HE22 1 1
18 26210 1 1 80 GLN HG2 H 9.132 7.432 -6.966 1.00 . A A . 80 GLN HG2 1 1
18 26211 1 1 80 GLN HG3 H 7.856 6.216 -6.952 1.00 . A A . 80 GLN HG3 1 1
18 26212 1 1 80 GLN N N 9.304 7.342 -3.961 1.00 . A A . 80 GLN N 1 1
18 26213 1 1 80 GLN NE2 N 7.445 9.263 -8.151 1.00 . A A . 80 GLN NE2 1 1
18 26214 1 1 80 GLN O O 8.805 4.895 -5.169 1.00 . A A . 80 GLN O 1 1
18 26215 1 1 80 GLN OE1 O 6.914 7.260 -9.017 1.00 . A A . 80 GLN OE1 1 1
18 26216 1 1 81 THR C C 4.994 3.283 -5.176 1.00 . A A . 81 THR C 1 1
18 26217 1 1 81 THR CA C 6.433 3.529 -4.739 1.00 . A A . 81 THR CA 1 1
18 26218 1 1 81 THR CB C 6.737 2.666 -3.500 1.00 . A A . 81 THR CB 1 1
18 26219 1 1 81 THR CG2 C 6.036 3.220 -2.269 1.00 . A A . 81 THR CG2 1 1
18 26220 1 1 81 THR H H 5.939 5.487 -4.105 1.00 . A A . 81 THR H 1 1
18 26221 1 1 81 THR HA H 7.098 3.227 -5.535 1.00 . A A . 81 THR HA 1 1
18 26222 1 1 81 THR HB H 7.803 2.676 -3.325 1.00 . A A . 81 THR HB 1 1
18 26223 1 1 81 THR HG1 H 5.355 1.282 -3.759 1.00 . A A . 81 THR HG1 1 1
18 26224 1 1 81 THR HG21 H 5.308 3.958 -2.570 1.00 . A A . 81 THR HG21 1 1
18 26225 1 1 81 THR HG22 H 6.764 3.679 -1.616 1.00 . A A . 81 THR HG22 1 1
18 26226 1 1 81 THR HG23 H 5.539 2.417 -1.746 1.00 . A A . 81 THR HG23 1 1
18 26227 1 1 81 THR N N 6.666 4.943 -4.471 1.00 . A A . 81 THR N 1 1
18 26228 1 1 81 THR O O 4.099 4.076 -4.879 1.00 . A A . 81 THR O 1 1
18 26229 1 1 81 THR OG1 O 6.314 1.316 -3.728 1.00 . A A . 81 THR OG1 1 1
18 26230 1 1 82 THR C C 2.841 0.700 -5.530 1.00 . A A . 82 THR C 1 1
18 26231 1 1 82 THR CA C 3.444 1.827 -6.361 1.00 . A A . 82 THR CA 1 1
18 26232 1 1 82 THR CB C 3.473 1.400 -7.840 1.00 . A A . 82 THR CB 1 1
18 26233 1 1 82 THR CG2 C 2.063 1.269 -8.394 1.00 . A A . 82 THR CG2 1 1
18 26234 1 1 82 THR H H 5.529 1.586 -6.086 1.00 . A A . 82 THR H 1 1
18 26235 1 1 82 THR HA H 2.817 2.702 -6.273 1.00 . A A . 82 THR HA 1 1
18 26236 1 1 82 THR HB H 3.963 0.439 -7.912 1.00 . A A . 82 THR HB 1 1
18 26237 1 1 82 THR HG1 H 4.249 2.066 -9.526 1.00 . A A . 82 THR HG1 1 1
18 26238 1 1 82 THR HG21 H 2.042 0.497 -9.148 1.00 . A A . 82 THR HG21 1 1
18 26239 1 1 82 THR HG22 H 1.760 2.209 -8.832 1.00 . A A . 82 THR HG22 1 1
18 26240 1 1 82 THR HG23 H 1.385 1.010 -7.594 1.00 . A A . 82 THR HG23 1 1
18 26241 1 1 82 THR N N 4.775 2.178 -5.882 1.00 . A A . 82 THR N 1 1
18 26242 1 1 82 THR O O 3.474 -0.334 -5.314 1.00 . A A . 82 THR O 1 1
18 26243 1 1 82 THR OG1 O 4.208 2.357 -8.612 1.00 . A A . 82 THR OG1 1 1
18 26244 1 1 83 LEU C C -0.284 -0.657 -5.004 1.00 . A A . 83 LEU C 1 1
18 26245 1 1 83 LEU CA C 0.923 -0.094 -4.259 1.00 . A A . 83 LEU CA 1 1
18 26246 1 1 83 LEU CB C 0.476 0.515 -2.929 1.00 . A A . 83 LEU CB 1 1
18 26247 1 1 83 LEU CD1 C 0.871 2.061 -0.995 1.00 . A A . 83 LEU CD1 1 1
18 26248 1 1 83 LEU CD2 C 2.814 1.141 -2.274 1.00 . A A . 83 LEU CD2 1 1
18 26249 1 1 83 LEU CG C 1.371 1.617 -2.361 1.00 . A A . 83 LEU CG 1 1
18 26250 1 1 83 LEU H H 1.159 1.749 -5.271 1.00 . A A . 83 LEU H 1 1
18 26251 1 1 83 LEU HA H 1.616 -0.898 -4.063 1.00 . A A . 83 LEU HA 1 1
18 26252 1 1 83 LEU HB2 H -0.510 0.931 -3.070 1.00 . A A . 83 LEU HB2 1 1
18 26253 1 1 83 LEU HB3 H 0.428 -0.282 -2.201 1.00 . A A . 83 LEU HB3 1 1
18 26254 1 1 83 LEU HD11 H 0.629 1.192 -0.401 1.00 . A A . 83 LEU HD11 1 1
18 26255 1 1 83 LEU HD12 H -0.011 2.671 -1.116 1.00 . A A . 83 LEU HD12 1 1
18 26256 1 1 83 LEU HD13 H 1.640 2.634 -0.499 1.00 . A A . 83 LEU HD13 1 1
18 26257 1 1 83 LEU HD21 H 2.922 0.474 -1.432 1.00 . A A . 83 LEU HD21 1 1
18 26258 1 1 83 LEU HD22 H 3.467 1.992 -2.146 1.00 . A A . 83 LEU HD22 1 1
18 26259 1 1 83 LEU HD23 H 3.076 0.619 -3.183 1.00 . A A . 83 LEU HD23 1 1
18 26260 1 1 83 LEU HG H 1.340 2.474 -3.021 1.00 . A A . 83 LEU HG 1 1
18 26261 1 1 83 LEU N N 1.613 0.906 -5.066 1.00 . A A . 83 LEU N 1 1
18 26262 1 1 83 LEU O O -1.066 0.089 -5.594 1.00 . A A . 83 LEU O 1 1
18 26263 1 1 84 LEU C C -2.513 -3.235 -4.626 1.00 . A A . 84 LEU C 1 1
18 26264 1 1 84 LEU CA C -1.542 -2.641 -5.641 1.00 . A A . 84 LEU CA 1 1
18 26265 1 1 84 LEU CB C -1.021 -3.740 -6.570 1.00 . A A . 84 LEU CB 1 1
18 26266 1 1 84 LEU CD1 C -2.893 -3.757 -8.237 1.00 . A A . 84 LEU CD1 1 1
18 26267 1 1 84 LEU CD2 C -1.440 -5.776 -7.971 1.00 . A A . 84 LEU CD2 1 1
18 26268 1 1 84 LEU CG C -2.085 -4.596 -7.259 1.00 . A A . 84 LEU CG 1 1
18 26269 1 1 84 LEU H H 0.226 -2.519 -4.485 1.00 . A A . 84 LEU H 1 1
18 26270 1 1 84 LEU HA H -2.063 -1.901 -6.229 1.00 . A A . 84 LEU HA 1 1
18 26271 1 1 84 LEU HB2 H -0.427 -3.269 -7.338 1.00 . A A . 84 LEU HB2 1 1
18 26272 1 1 84 LEU HB3 H -0.395 -4.397 -5.984 1.00 . A A . 84 LEU HB3 1 1
18 26273 1 1 84 LEU HD11 H -3.604 -3.155 -7.693 1.00 . A A . 84 LEU HD11 1 1
18 26274 1 1 84 LEU HD12 H -3.419 -4.408 -8.919 1.00 . A A . 84 LEU HD12 1 1
18 26275 1 1 84 LEU HD13 H -2.228 -3.114 -8.795 1.00 . A A . 84 LEU HD13 1 1
18 26276 1 1 84 LEU HD21 H -0.684 -5.415 -8.652 1.00 . A A . 84 LEU HD21 1 1
18 26277 1 1 84 LEU HD22 H -2.194 -6.318 -8.524 1.00 . A A . 84 LEU HD22 1 1
18 26278 1 1 84 LEU HD23 H -0.986 -6.431 -7.243 1.00 . A A . 84 LEU HD23 1 1
18 26279 1 1 84 LEU HG H -2.764 -4.984 -6.513 1.00 . A A . 84 LEU HG 1 1
18 26280 1 1 84 LEU N N -0.429 -1.977 -4.971 1.00 . A A . 84 LEU N 1 1
18 26281 1 1 84 LEU O O -2.257 -4.294 -4.052 1.00 . A A . 84 LEU O 1 1
18 26282 1 1 85 VAL C C -5.822 -3.641 -4.192 1.00 . A A . 85 VAL C 1 1
18 26283 1 1 85 VAL CA C -4.641 -3.008 -3.466 1.00 . A A . 85 VAL CA 1 1
18 26284 1 1 85 VAL CB C -5.153 -1.854 -2.583 1.00 . A A . 85 VAL CB 1 1
18 26285 1 1 85 VAL CG1 C -3.994 -0.990 -2.110 1.00 . A A . 85 VAL CG1 1 1
18 26286 1 1 85 VAL CG2 C -6.177 -1.021 -3.338 1.00 . A A . 85 VAL CG2 1 1
18 26287 1 1 85 VAL H H -3.777 -1.710 -4.897 1.00 . A A . 85 VAL H 1 1
18 26288 1 1 85 VAL HA H -4.186 -3.750 -2.825 1.00 . A A . 85 VAL HA 1 1
18 26289 1 1 85 VAL HB H -5.634 -2.279 -1.715 1.00 . A A . 85 VAL HB 1 1
18 26290 1 1 85 VAL HG11 H -3.768 -0.249 -2.863 1.00 . A A . 85 VAL HG11 1 1
18 26291 1 1 85 VAL HG12 H -4.266 -0.497 -1.188 1.00 . A A . 85 VAL HG12 1 1
18 26292 1 1 85 VAL HG13 H -3.126 -1.611 -1.944 1.00 . A A . 85 VAL HG13 1 1
18 26293 1 1 85 VAL HG21 H -6.530 -0.223 -2.702 1.00 . A A . 85 VAL HG21 1 1
18 26294 1 1 85 VAL HG22 H -5.719 -0.601 -4.222 1.00 . A A . 85 VAL HG22 1 1
18 26295 1 1 85 VAL HG23 H -7.009 -1.646 -3.627 1.00 . A A . 85 VAL HG23 1 1
18 26296 1 1 85 VAL N N -3.629 -2.547 -4.409 1.00 . A A . 85 VAL N 1 1
18 26297 1 1 85 VAL O O -6.118 -3.297 -5.338 1.00 . A A . 85 VAL O 1 1
18 26298 1 1 86 LEU C C -8.938 -4.495 -3.794 1.00 . A A . 86 LEU C 1 1
18 26299 1 1 86 LEU CA C -7.648 -5.248 -4.101 1.00 . A A . 86 LEU CA 1 1
18 26300 1 1 86 LEU CB C -7.741 -6.680 -3.569 1.00 . A A . 86 LEU CB 1 1
18 26301 1 1 86 LEU CD1 C -9.715 -7.205 -5.021 1.00 . A A . 86 LEU CD1 1 1
18 26302 1 1 86 LEU CD2 C -7.438 -8.012 -5.671 1.00 . A A . 86 LEU CD2 1 1
18 26303 1 1 86 LEU CG C -8.373 -7.706 -4.510 1.00 . A A . 86 LEU CG 1 1
18 26304 1 1 86 LEU H H -6.214 -4.799 -2.611 1.00 . A A . 86 LEU H 1 1
18 26305 1 1 86 LEU HA H -7.509 -5.279 -5.171 1.00 . A A . 86 LEU HA 1 1
18 26306 1 1 86 LEU HB2 H -6.740 -7.013 -3.341 1.00 . A A . 86 LEU HB2 1 1
18 26307 1 1 86 LEU HB3 H -8.326 -6.657 -2.661 1.00 . A A . 86 LEU HB3 1 1
18 26308 1 1 86 LEU HD11 H -9.567 -6.644 -5.931 1.00 . A A . 86 LEU HD11 1 1
18 26309 1 1 86 LEU HD12 H -10.170 -6.570 -4.276 1.00 . A A . 86 LEU HD12 1 1
18 26310 1 1 86 LEU HD13 H -10.362 -8.048 -5.218 1.00 . A A . 86 LEU HD13 1 1
18 26311 1 1 86 LEU HD21 H -6.466 -7.585 -5.472 1.00 . A A . 86 LEU HD21 1 1
18 26312 1 1 86 LEU HD22 H -7.840 -7.585 -6.578 1.00 . A A . 86 LEU HD22 1 1
18 26313 1 1 86 LEU HD23 H -7.345 -9.082 -5.786 1.00 . A A . 86 LEU HD23 1 1
18 26314 1 1 86 LEU HG H -8.545 -8.625 -3.966 1.00 . A A . 86 LEU HG 1 1
18 26315 1 1 86 LEU N N -6.496 -4.567 -3.520 1.00 . A A . 86 LEU N 1 1
18 26316 1 1 86 LEU O O -9.149 -4.037 -2.671 1.00 . A A . 86 LEU O 1 1
18 26317 1 1 87 ASP C C -12.215 -4.673 -4.459 1.00 . A A . 87 ASP C 1 1
18 26318 1 1 87 ASP CA C -11.071 -3.679 -4.635 1.00 . A A . 87 ASP CA 1 1
18 26319 1 1 87 ASP CB C -11.343 -2.778 -5.840 1.00 . A A . 87 ASP CB 1 1
18 26320 1 1 87 ASP CG C -12.632 -1.993 -5.698 1.00 . A A . 87 ASP CG 1 1
18 26321 1 1 87 ASP H H -9.574 -4.761 -5.670 1.00 . A A . 87 ASP H 1 1
18 26322 1 1 87 ASP HA H -11.004 -3.067 -3.748 1.00 . A A . 87 ASP HA 1 1
18 26323 1 1 87 ASP HB2 H -10.528 -2.077 -5.949 1.00 . A A . 87 ASP HB2 1 1
18 26324 1 1 87 ASP HB3 H -11.410 -3.387 -6.729 1.00 . A A . 87 ASP HB3 1 1
18 26325 1 1 87 ASP N N -9.799 -4.373 -4.798 1.00 . A A . 87 ASP N 1 1
18 26326 1 1 87 ASP O O -13.091 -4.486 -3.615 1.00 . A A . 87 ASP O 1 1
18 26327 1 1 87 ASP OD1 O -13.031 -1.710 -4.548 1.00 . A A . 87 ASP OD1 1 1
18 26328 1 1 87 ASP OD2 O -13.243 -1.662 -6.735 1.00 . A A . 87 ASP OD2 1 1
18 26329 1 1 88 LYS C C -13.131 -7.553 -3.901 1.00 . A A . 88 LYS C 1 1
18 26330 1 1 88 LYS CA C -13.235 -6.756 -5.198 1.00 . A A . 88 LYS CA 1 1
18 26331 1 1 88 LYS CB C -13.125 -7.699 -6.398 1.00 . A A . 88 LYS CB 1 1
18 26332 1 1 88 LYS CD C -14.518 -6.765 -8.267 1.00 . A A . 88 LYS CD 1 1
18 26333 1 1 88 LYS CE C -14.506 -6.376 -9.738 1.00 . A A . 88 LYS CE 1 1
18 26334 1 1 88 LYS CG C -13.111 -6.981 -7.736 1.00 . A A . 88 LYS CG 1 1
18 26335 1 1 88 LYS H H -11.475 -5.825 -5.916 1.00 . A A . 88 LYS H 1 1
18 26336 1 1 88 LYS HA H -14.195 -6.262 -5.226 1.00 . A A . 88 LYS HA 1 1
18 26337 1 1 88 LYS HB2 H -12.212 -8.269 -6.310 1.00 . A A . 88 LYS HB2 1 1
18 26338 1 1 88 LYS HB3 H -13.966 -8.378 -6.386 1.00 . A A . 88 LYS HB3 1 1
18 26339 1 1 88 LYS HD2 H -15.082 -7.679 -8.153 1.00 . A A . 88 LYS HD2 1 1
18 26340 1 1 88 LYS HD3 H -14.991 -5.976 -7.700 1.00 . A A . 88 LYS HD3 1 1
18 26341 1 1 88 LYS HE2 H -15.491 -6.035 -10.015 1.00 . A A . 88 LYS HE2 1 1
18 26342 1 1 88 LYS HE3 H -13.795 -5.576 -9.879 1.00 . A A . 88 LYS HE3 1 1
18 26343 1 1 88 LYS HG2 H -12.633 -6.020 -7.615 1.00 . A A . 88 LYS HG2 1 1
18 26344 1 1 88 LYS HG3 H -12.555 -7.575 -8.448 1.00 . A A . 88 LYS HG3 1 1
18 26345 1 1 88 LYS HZ1 H -13.090 -7.588 -10.682 1.00 . A A . 88 LYS HZ1 1 1
18 26346 1 1 88 LYS HZ2 H -14.519 -7.390 -11.564 1.00 . A A . 88 LYS HZ2 1 1
18 26347 1 1 88 LYS HZ3 H -14.493 -8.410 -10.215 1.00 . A A . 88 LYS HZ3 1 1
18 26348 1 1 88 LYS N N -12.201 -5.731 -5.263 1.00 . A A . 88 LYS N 1 1
18 26349 1 1 88 LYS NZ N -14.126 -7.522 -10.611 1.00 . A A . 88 LYS NZ 1 1
18 26350 1 1 88 LYS O O -12.049 -7.687 -3.331 1.00 . A A . 88 LYS O 1 1
18 26351 1 1 89 GLU C C -13.315 -8.306 -1.186 1.00 . A A . 89 GLU C 1 1
18 26352 1 1 89 GLU CA C -14.297 -8.863 -2.213 1.00 . A A . 89 GLU CA 1 1
18 26353 1 1 89 GLU CB C -13.968 -10.328 -2.507 1.00 . A A . 89 GLU CB 1 1
18 26354 1 1 89 GLU CD C -12.045 -11.916 -2.910 1.00 . A A . 89 GLU CD 1 1
18 26355 1 1 89 GLU CG C -12.607 -10.529 -3.152 1.00 . A A . 89 GLU CG 1 1
18 26356 1 1 89 GLU H H -15.094 -7.937 -3.942 1.00 . A A . 89 GLU H 1 1
18 26357 1 1 89 GLU HA H -15.296 -8.802 -1.809 1.00 . A A . 89 GLU HA 1 1
18 26358 1 1 89 GLU HB2 H -13.990 -10.882 -1.580 1.00 . A A . 89 GLU HB2 1 1
18 26359 1 1 89 GLU HB3 H -14.720 -10.726 -3.172 1.00 . A A . 89 GLU HB3 1 1
18 26360 1 1 89 GLU HG2 H -12.702 -10.377 -4.217 1.00 . A A . 89 GLU HG2 1 1
18 26361 1 1 89 GLU HG3 H -11.919 -9.802 -2.746 1.00 . A A . 89 GLU HG3 1 1
18 26362 1 1 89 GLU N N -14.263 -8.079 -3.442 1.00 . A A . 89 GLU N 1 1
18 26363 1 1 89 GLU O O -12.766 -9.047 -0.371 1.00 . A A . 89 GLU O 1 1
18 26364 1 1 89 GLU OE1 O -11.726 -12.232 -1.745 1.00 . A A . 89 GLU OE1 1 1
18 26365 1 1 89 GLU OE2 O -11.925 -12.686 -3.886 1.00 . A A . 89 GLU OE2 1 1
18 26366 1 1 90 ALA C C -12.880 -6.019 1.016 1.00 . A A . 90 ALA C 1 1
18 26367 1 1 90 ALA CA C -12.187 -6.338 -0.305 1.00 . A A . 90 ALA CA 1 1
18 26368 1 1 90 ALA CB C -11.625 -5.069 -0.928 1.00 . A A . 90 ALA CB 1 1
18 26369 1 1 90 ALA H H -13.568 -6.457 -1.904 1.00 . A A . 90 ALA H 1 1
18 26370 1 1 90 ALA HA H -11.363 -7.011 -0.114 1.00 . A A . 90 ALA HA 1 1
18 26371 1 1 90 ALA HB1 H -11.024 -5.327 -1.788 1.00 . A A . 90 ALA HB1 1 1
18 26372 1 1 90 ALA HB2 H -12.438 -4.429 -1.235 1.00 . A A . 90 ALA HB2 1 1
18 26373 1 1 90 ALA HB3 H -11.013 -4.553 -0.203 1.00 . A A . 90 ALA HB3 1 1
18 26374 1 1 90 ALA N N -13.100 -6.995 -1.231 1.00 . A A . 90 ALA N 1 1
18 26375 1 1 90 ALA O O -12.388 -6.373 2.086 1.00 . A A . 90 ALA O 1 1
18 26376 1 1 91 GLU C C -14.831 -6.138 3.115 1.00 . A A . 91 GLU C 1 1
18 26377 1 1 91 GLU CA C -14.784 -4.982 2.120 1.00 . A A . 91 GLU CA 1 1
18 26378 1 1 91 GLU CB C -16.206 -4.566 1.737 1.00 . A A . 91 GLU CB 1 1
18 26379 1 1 91 GLU CD C -16.051 -2.856 -0.115 1.00 . A A . 91 GLU CD 1 1
18 26380 1 1 91 GLU CG C -16.330 -3.101 1.355 1.00 . A A . 91 GLU CG 1 1
18 26381 1 1 91 GLU H H -14.367 -5.095 0.048 1.00 . A A . 91 GLU H 1 1
18 26382 1 1 91 GLU HA H -14.287 -4.143 2.585 1.00 . A A . 91 GLU HA 1 1
18 26383 1 1 91 GLU HB2 H -16.529 -5.165 0.898 1.00 . A A . 91 GLU HB2 1 1
18 26384 1 1 91 GLU HB3 H -16.861 -4.755 2.575 1.00 . A A . 91 GLU HB3 1 1
18 26385 1 1 91 GLU HG2 H -17.334 -2.768 1.575 1.00 . A A . 91 GLU HG2 1 1
18 26386 1 1 91 GLU HG3 H -15.626 -2.529 1.941 1.00 . A A . 91 GLU HG3 1 1
18 26387 1 1 91 GLU N N -14.025 -5.349 0.931 1.00 . A A . 91 GLU N 1 1
18 26388 1 1 91 GLU O O -15.527 -7.130 2.898 1.00 . A A . 91 GLU O 1 1
18 26389 1 1 91 GLU OE1 O -16.865 -3.294 -0.954 1.00 . A A . 91 GLU OE1 1 1
18 26390 1 1 91 GLU OE2 O -15.019 -2.225 -0.426 1.00 . A A . 91 GLU OE2 1 1
18 26391 1 1 92 SER C C -14.936 -6.677 6.410 1.00 . A A . 92 SER C 1 1
18 26392 1 1 92 SER CA C -14.036 -7.038 5.232 1.00 . A A . 92 SER CA 1 1
18 26393 1 1 92 SER CB C -12.599 -7.239 5.717 1.00 . A A . 92 SER CB 1 1
18 26394 1 1 92 SER H H -13.550 -5.189 4.322 1.00 . A A . 92 SER H 1 1
18 26395 1 1 92 SER HA H -14.390 -7.958 4.792 1.00 . A A . 92 SER HA 1 1
18 26396 1 1 92 SER HB2 H -11.917 -7.050 4.902 1.00 . A A . 92 SER HB2 1 1
18 26397 1 1 92 SER HB3 H -12.395 -6.551 6.524 1.00 . A A . 92 SER HB3 1 1
18 26398 1 1 92 SER HG H -11.647 -8.581 6.780 1.00 . A A . 92 SER HG 1 1
18 26399 1 1 92 SER N N -14.084 -6.003 4.206 1.00 . A A . 92 SER N 1 1
18 26400 1 1 92 SER O O -14.514 -5.988 7.339 1.00 . A A . 92 SER O 1 1
18 26401 1 1 92 SER OG O -12.398 -8.562 6.183 1.00 . A A . 92 SER OG 1 1
18 26402 1 1 93 ILE C C -16.860 -7.741 8.651 1.00 . A A . 93 ILE C 1 1
18 26403 1 1 93 ILE CA C -17.138 -6.877 7.426 1.00 . A A . 93 ILE CA 1 1
18 26404 1 1 93 ILE CB C -18.583 -7.123 6.955 1.00 . A A . 93 ILE CB 1 1
18 26405 1 1 93 ILE CD1 C -19.179 -9.503 7.634 1.00 . A A . 93 ILE CD1 1 1
18 26406 1 1 93 ILE CG1 C -18.758 -8.577 6.513 1.00 . A A . 93 ILE CG1 1 1
18 26407 1 1 93 ILE CG2 C -18.940 -6.173 5.822 1.00 . A A . 93 ILE CG2 1 1
18 26408 1 1 93 ILE H H -16.455 -7.692 5.596 1.00 . A A . 93 ILE H 1 1
18 26409 1 1 93 ILE HA H -17.043 -5.837 7.703 1.00 . A A . 93 ILE HA 1 1
18 26410 1 1 93 ILE HB H -19.247 -6.923 7.783 1.00 . A A . 93 ILE HB 1 1
18 26411 1 1 93 ILE HD11 H -19.772 -8.954 8.351 1.00 . A A . 93 ILE HD11 1 1
18 26412 1 1 93 ILE HD12 H -19.763 -10.316 7.229 1.00 . A A . 93 ILE HD12 1 1
18 26413 1 1 93 ILE HD13 H -18.301 -9.899 8.122 1.00 . A A . 93 ILE HD13 1 1
18 26414 1 1 93 ILE HG12 H -19.512 -8.625 5.744 1.00 . A A . 93 ILE HG12 1 1
18 26415 1 1 93 ILE HG13 H -17.821 -8.940 6.117 1.00 . A A . 93 ILE HG13 1 1
18 26416 1 1 93 ILE HG21 H -19.151 -6.742 4.928 1.00 . A A . 93 ILE HG21 1 1
18 26417 1 1 93 ILE HG22 H -19.813 -5.599 6.096 1.00 . A A . 93 ILE HG22 1 1
18 26418 1 1 93 ILE HG23 H -18.113 -5.505 5.637 1.00 . A A . 93 ILE HG23 1 1
18 26419 1 1 93 ILE N N -16.178 -7.148 6.363 1.00 . A A . 93 ILE N 1 1
18 26420 1 1 93 ILE O O -16.252 -8.806 8.548 1.00 . A A . 93 ILE O 1 1
18 26421 1 1 94 TYR C C -18.117 -7.562 12.115 1.00 . A A . 94 TYR C 1 1
18 26422 1 1 94 TYR CA C -17.111 -8.005 11.057 1.00 . A A . 94 TYR CA 1 1
18 26423 1 1 94 TYR CB C -15.686 -7.794 11.573 1.00 . A A . 94 TYR CB 1 1
18 26424 1 1 94 TYR CD1 C -14.568 -10.056 11.674 1.00 . A A . 94 TYR CD1 1 1
18 26425 1 1 94 TYR CD2 C -13.897 -8.546 9.957 1.00 . A A . 94 TYR CD2 1 1
18 26426 1 1 94 TYR CE1 C -13.667 -10.993 11.208 1.00 . A A . 94 TYR CE1 1 1
18 26427 1 1 94 TYR CE2 C -12.994 -9.478 9.483 1.00 . A A . 94 TYR CE2 1 1
18 26428 1 1 94 TYR CG C -14.699 -8.817 11.059 1.00 . A A . 94 TYR CG 1 1
18 26429 1 1 94 TYR CZ C -12.882 -10.700 10.113 1.00 . A A . 94 TYR CZ 1 1
18 26430 1 1 94 TYR H H -17.789 -6.420 9.830 1.00 . A A . 94 TYR H 1 1
18 26431 1 1 94 TYR HA H -17.258 -9.056 10.854 1.00 . A A . 94 TYR HA 1 1
18 26432 1 1 94 TYR HB2 H -15.341 -6.819 11.268 1.00 . A A . 94 TYR HB2 1 1
18 26433 1 1 94 TYR HB3 H -15.689 -7.849 12.652 1.00 . A A . 94 TYR HB3 1 1
18 26434 1 1 94 TYR HD1 H -15.184 -10.283 12.532 1.00 . A A . 94 TYR HD1 1 1
18 26435 1 1 94 TYR HD2 H -13.987 -7.587 9.466 1.00 . A A . 94 TYR HD2 1 1
18 26436 1 1 94 TYR HE1 H -13.579 -11.951 11.701 1.00 . A A . 94 TYR HE1 1 1
18 26437 1 1 94 TYR HE2 H -12.380 -9.248 8.625 1.00 . A A . 94 TYR HE2 1 1
18 26438 1 1 94 TYR HH H -11.916 -11.559 8.690 1.00 . A A . 94 TYR HH 1 1
18 26439 1 1 94 TYR N N -17.311 -7.275 9.811 1.00 . A A . 94 TYR N 1 1
18 26440 1 1 94 TYR O O -18.261 -6.372 12.391 1.00 . A A . 94 TYR O 1 1
18 26441 1 1 94 TYR OH O -11.984 -11.631 9.645 1.00 . A A . 94 TYR OH 1 1
18 26442 1 1 95 SER C C -19.154 -8.133 15.105 1.00 . A A . 95 SER C 1 1
18 26443 1 1 95 SER CA C -19.806 -8.243 13.730 1.00 . A A . 95 SER CA 1 1
18 26444 1 1 95 SER CB C -20.881 -9.332 13.749 1.00 . A A . 95 SER CB 1 1
18 26445 1 1 95 SER H H -18.651 -9.462 12.441 1.00 . A A . 95 SER H 1 1
18 26446 1 1 95 SER HA H -20.268 -7.298 13.488 1.00 . A A . 95 SER HA 1 1
18 26447 1 1 95 SER HB2 H -21.548 -9.162 14.580 1.00 . A A . 95 SER HB2 1 1
18 26448 1 1 95 SER HB3 H -21.440 -9.298 12.825 1.00 . A A . 95 SER HB3 1 1
18 26449 1 1 95 SER HG H -20.735 -11.092 14.596 1.00 . A A . 95 SER HG 1 1
18 26450 1 1 95 SER N N -18.811 -8.531 12.705 1.00 . A A . 95 SER N 1 1
18 26451 1 1 95 SER O O -18.530 -9.080 15.587 1.00 . A A . 95 SER O 1 1
18 26452 1 1 95 SER OG O -20.301 -10.618 13.884 1.00 . A A . 95 SER OG 1 1
18 26453 1 1 96 LEU C C -19.731 -7.073 18.151 1.00 . A A . 96 LEU C 1 1
18 26454 1 1 96 LEU CA C -18.728 -6.736 17.052 1.00 . A A . 96 LEU CA 1 1
18 26455 1 1 96 LEU CB C -18.281 -5.279 17.183 1.00 . A A . 96 LEU CB 1 1
18 26456 1 1 96 LEU CD1 C -17.516 -4.508 14.924 1.00 . A A . 96 LEU CD1 1 1
18 26457 1 1 96 LEU CD2 C -16.343 -3.701 16.980 1.00 . A A . 96 LEU CD2 1 1
18 26458 1 1 96 LEU CG C -17.077 -4.868 16.335 1.00 . A A . 96 LEU CG 1 1
18 26459 1 1 96 LEU H H -19.809 -6.255 15.298 1.00 . A A . 96 LEU H 1 1
18 26460 1 1 96 LEU HA H -17.867 -7.379 17.159 1.00 . A A . 96 LEU HA 1 1
18 26461 1 1 96 LEU HB2 H -19.113 -4.652 16.903 1.00 . A A . 96 LEU HB2 1 1
18 26462 1 1 96 LEU HB3 H -18.032 -5.102 18.220 1.00 . A A . 96 LEU HB3 1 1
18 26463 1 1 96 LEU HD11 H -17.396 -3.447 14.769 1.00 . A A . 96 LEU HD11 1 1
18 26464 1 1 96 LEU HD12 H -18.554 -4.776 14.791 1.00 . A A . 96 LEU HD12 1 1
18 26465 1 1 96 LEU HD13 H -16.911 -5.048 14.210 1.00 . A A . 96 LEU HD13 1 1
18 26466 1 1 96 LEU HD21 H -17.061 -2.971 17.324 1.00 . A A . 96 LEU HD21 1 1
18 26467 1 1 96 LEU HD22 H -15.685 -3.245 16.255 1.00 . A A . 96 LEU HD22 1 1
18 26468 1 1 96 LEU HD23 H -15.764 -4.060 17.818 1.00 . A A . 96 LEU HD23 1 1
18 26469 1 1 96 LEU HG H -16.390 -5.700 16.268 1.00 . A A . 96 LEU HG 1 1
18 26470 1 1 96 LEU N N -19.302 -6.972 15.732 1.00 . A A . 96 LEU N 1 1
18 26471 1 1 96 LEU O O -20.733 -6.378 18.324 1.00 . A A . 96 LEU O 1 1
18 26472 1 1 97 SER C C -19.543 -8.805 21.255 1.00 . A A . 97 SER C 1 1
18 26473 1 1 97 SER CA C -20.334 -8.571 19.972 1.00 . A A . 97 SER CA 1 1
18 26474 1 1 97 SER CB C -21.076 -9.849 19.577 1.00 . A A . 97 SER CB 1 1
18 26475 1 1 97 SER H H -18.641 -8.655 18.704 1.00 . A A . 97 SER H 1 1
18 26476 1 1 97 SER HA H -21.054 -7.786 20.145 1.00 . A A . 97 SER HA 1 1
18 26477 1 1 97 SER HB2 H -20.387 -10.530 19.100 1.00 . A A . 97 SER HB2 1 1
18 26478 1 1 97 SER HB3 H -21.485 -10.313 20.463 1.00 . A A . 97 SER HB3 1 1
18 26479 1 1 97 SER HG H -21.795 -9.074 17.928 1.00 . A A . 97 SER HG 1 1
18 26480 1 1 97 SER N N -19.455 -8.141 18.891 1.00 . A A . 97 SER N 1 1
18 26481 1 1 97 SER O O -18.403 -9.267 21.220 1.00 . A A . 97 SER O 1 1
18 26482 1 1 97 SER OG O -22.134 -9.567 18.678 1.00 . A A . 97 SER OG 1 1
18 26483 1 1 98 GLY C C -20.307 -8.107 24.823 1.00 . A A . 98 GLY C 1 1
18 26484 1 1 98 GLY CA C -19.497 -8.662 23.669 1.00 . A A . 98 GLY CA 1 1
18 26485 1 1 98 GLY H H -21.066 -8.116 22.357 1.00 . A A . 98 GLY H 1 1
18 26486 1 1 98 GLY HA2 H -19.333 -9.717 23.831 1.00 . A A . 98 GLY HA2 1 1
18 26487 1 1 98 GLY HA3 H -18.541 -8.160 23.641 1.00 . A A . 98 GLY HA3 1 1
18 26488 1 1 98 GLY N N -20.157 -8.481 22.389 1.00 . A A . 98 GLY N 1 1
18 26489 1 1 98 GLY O O -21.008 -7.104 24.692 1.00 . A A . 98 GLY O 1 1
18 26490 1 1 99 PRO C C -20.400 -7.057 27.777 1.00 . A A . 99 PRO C 1 1
18 26491 1 1 99 PRO CA C -20.943 -8.356 27.191 1.00 . A A . 99 PRO CA 1 1
18 26492 1 1 99 PRO CB C -20.712 -9.517 28.161 1.00 . A A . 99 PRO CB 1 1
18 26493 1 1 99 PRO CD C -19.402 -9.974 26.215 1.00 . A A . 99 PRO CD 1 1
18 26494 1 1 99 PRO CG C -19.437 -10.141 27.709 1.00 . A A . 99 PRO CG 1 1
18 26495 1 1 99 PRO HA H -22.001 -8.249 27.000 1.00 . A A . 99 PRO HA 1 1
18 26496 1 1 99 PRO HB2 H -20.631 -9.137 29.169 1.00 . A A . 99 PRO HB2 1 1
18 26497 1 1 99 PRO HB3 H -21.536 -10.213 28.097 1.00 . A A . 99 PRO HB3 1 1
18 26498 1 1 99 PRO HD2 H -18.387 -9.822 25.876 1.00 . A A . 99 PRO HD2 1 1
18 26499 1 1 99 PRO HD3 H -19.839 -10.834 25.729 1.00 . A A . 99 PRO HD3 1 1
18 26500 1 1 99 PRO HG2 H -18.599 -9.634 28.163 1.00 . A A . 99 PRO HG2 1 1
18 26501 1 1 99 PRO HG3 H -19.429 -11.189 27.969 1.00 . A A . 99 PRO HG3 1 1
18 26502 1 1 99 PRO N N -20.218 -8.770 25.986 1.00 . A A . 99 PRO N 1 1
18 26503 1 1 99 PRO O O -19.188 -6.859 27.855 1.00 . A A . 99 PRO O 1 1
18 26504 1 1 100 SER C C -20.405 -5.070 30.190 1.00 . A A . 100 SER C 1 1
18 26505 1 1 100 SER CA C -20.916 -4.892 28.764 1.00 . A A . 100 SER CA 1 1
18 26506 1 1 100 SER CB C -22.100 -3.924 28.751 1.00 . A A . 100 SER CB 1 1
18 26507 1 1 100 SER H H -22.257 -6.390 28.099 1.00 . A A . 100 SER H 1 1
18 26508 1 1 100 SER HA H -20.122 -4.484 28.157 1.00 . A A . 100 SER HA 1 1
18 26509 1 1 100 SER HB2 H -23.011 -4.469 28.948 1.00 . A A . 100 SER HB2 1 1
18 26510 1 1 100 SER HB3 H -21.957 -3.174 29.516 1.00 . A A . 100 SER HB3 1 1
18 26511 1 1 100 SER HG H -21.909 -3.866 26.802 1.00 . A A . 100 SER HG 1 1
18 26512 1 1 100 SER N N -21.305 -6.174 28.188 1.00 . A A . 100 SER N 1 1
18 26513 1 1 100 SER O O -19.405 -4.470 30.582 1.00 . A A . 100 SER O 1 1
18 26514 1 1 100 SER OG O -22.218 -3.278 27.495 1.00 . A A . 100 SER OG 1 1
18 26515 1 1 101 SER C C -20.569 -7.652 32.601 1.00 . A A . 101 SER C 1 1
18 26516 1 1 101 SER CA C -20.720 -6.155 32.346 1.00 . A A . 101 SER CA 1 1
18 26517 1 1 101 SER CB C -21.761 -5.566 33.300 1.00 . A A . 101 SER CB 1 1
18 26518 1 1 101 SER H H -21.889 -6.349 30.591 1.00 . A A . 101 SER H 1 1
18 26519 1 1 101 SER HA H -19.770 -5.674 32.523 1.00 . A A . 101 SER HA 1 1
18 26520 1 1 101 SER HB2 H -22.710 -6.056 33.139 1.00 . A A . 101 SER HB2 1 1
18 26521 1 1 101 SER HB3 H -21.442 -5.725 34.320 1.00 . A A . 101 SER HB3 1 1
18 26522 1 1 101 SER HG H -21.378 -3.689 33.706 1.00 . A A . 101 SER HG 1 1
18 26523 1 1 101 SER N N -21.100 -5.900 30.962 1.00 . A A . 101 SER N 1 1
18 26524 1 1 101 SER O O -21.094 -8.476 31.854 1.00 . A A . 101 SER O 1 1
18 26525 1 1 101 SER OG O -21.923 -4.175 33.083 1.00 . A A . 101 SER OG 1 1
18 26526 1 1 102 GLY C C -20.024 -9.707 35.431 1.00 . A A . 102 GLY C 1 1
18 26527 1 1 102 GLY CA C -19.638 -9.392 33.999 1.00 . A A . 102 GLY CA 1 1
18 26528 1 1 102 GLY H H -19.452 -7.294 34.223 1.00 . A A . 102 GLY H 1 1
18 26529 1 1 102 GLY HA2 H -20.231 -10.002 33.334 1.00 . A A . 102 GLY HA2 1 1
18 26530 1 1 102 GLY HA3 H -18.595 -9.632 33.858 1.00 . A A . 102 GLY HA3 1 1
18 26531 1 1 102 GLY N N -19.847 -7.995 33.663 1.00 . A A . 102 GLY N 1 1
18 26532 1 1 102 GLY O O -19.176 -9.706 36.323 1.00 . A A . 102 GLY O 1 1
19 26533 1 1 1 GLY C C -5.960 -1.660 -21.627 1.00 . A A . 1 GLY C 1 1
19 26534 1 1 1 GLY CA C -6.773 -0.891 -22.650 1.00 . A A . 1 GLY CA 1 1
19 26535 1 1 1 GLY H1 H -8.374 -1.968 -23.520 1.00 . A A . 1 GLY H1 1 1
19 26536 1 1 1 GLY HA2 H -6.119 -0.213 -23.177 1.00 . A A . 1 GLY HA2 1 1
19 26537 1 1 1 GLY HA3 H -7.529 -0.319 -22.134 1.00 . A A . 1 GLY HA3 1 1
19 26538 1 1 1 GLY N N -7.420 -1.763 -23.613 1.00 . A A . 1 GLY N 1 1
19 26539 1 1 1 GLY O O -6.455 -2.605 -21.013 1.00 . A A . 1 GLY O 1 1
19 26540 1 1 2 SER C C -4.025 -1.363 -19.086 1.00 . A A . 2 SER C 1 1
19 26541 1 1 2 SER CA C -3.821 -1.917 -20.493 1.00 . A A . 2 SER CA 1 1
19 26542 1 1 2 SER CB C -2.362 -1.742 -20.916 1.00 . A A . 2 SER CB 1 1
19 26543 1 1 2 SER H H -4.370 -0.496 -21.964 1.00 . A A . 2 SER H 1 1
19 26544 1 1 2 SER HA H -4.063 -2.970 -20.491 1.00 . A A . 2 SER HA 1 1
19 26545 1 1 2 SER HB2 H -2.094 -0.698 -20.852 1.00 . A A . 2 SER HB2 1 1
19 26546 1 1 2 SER HB3 H -1.727 -2.317 -20.257 1.00 . A A . 2 SER HB3 1 1
19 26547 1 1 2 SER HG H -2.976 -2.092 -22.743 1.00 . A A . 2 SER HG 1 1
19 26548 1 1 2 SER N N -4.707 -1.256 -21.444 1.00 . A A . 2 SER N 1 1
19 26549 1 1 2 SER O O -3.480 -0.317 -18.734 1.00 . A A . 2 SER O 1 1
19 26550 1 1 2 SER OG O -2.160 -2.186 -22.246 1.00 . A A . 2 SER OG 1 1
19 26551 1 1 3 SER C C -5.504 -2.842 -16.056 1.00 . A A . 3 SER C 1 1
19 26552 1 1 3 SER CA C -5.094 -1.652 -16.918 1.00 . A A . 3 SER CA 1 1
19 26553 1 1 3 SER CB C -6.198 -0.593 -16.904 1.00 . A A . 3 SER CB 1 1
19 26554 1 1 3 SER H H -5.220 -2.899 -18.624 1.00 . A A . 3 SER H 1 1
19 26555 1 1 3 SER HA H -4.190 -1.223 -16.512 1.00 . A A . 3 SER HA 1 1
19 26556 1 1 3 SER HB2 H -6.120 0.017 -17.791 1.00 . A A . 3 SER HB2 1 1
19 26557 1 1 3 SER HB3 H -7.161 -1.081 -16.886 1.00 . A A . 3 SER HB3 1 1
19 26558 1 1 3 SER HG H -5.541 1.003 -15.976 1.00 . A A . 3 SER HG 1 1
19 26559 1 1 3 SER N N -4.814 -2.073 -18.286 1.00 . A A . 3 SER N 1 1
19 26560 1 1 3 SER O O -6.320 -3.667 -16.465 1.00 . A A . 3 SER O 1 1
19 26561 1 1 3 SER OG O -6.088 0.243 -15.765 1.00 . A A . 3 SER OG 1 1
19 26562 1 1 4 GLY C C -6.733 -4.114 -13.666 1.00 . A A . 4 GLY C 1 1
19 26563 1 1 4 GLY CA C -5.249 -4.015 -13.957 1.00 . A A . 4 GLY CA 1 1
19 26564 1 1 4 GLY H H -4.288 -2.236 -14.586 1.00 . A A . 4 GLY H 1 1
19 26565 1 1 4 GLY HA2 H -4.917 -4.942 -14.401 1.00 . A A . 4 GLY HA2 1 1
19 26566 1 1 4 GLY HA3 H -4.721 -3.864 -13.027 1.00 . A A . 4 GLY HA3 1 1
19 26567 1 1 4 GLY N N -4.931 -2.923 -14.859 1.00 . A A . 4 GLY N 1 1
19 26568 1 1 4 GLY O O -7.292 -3.274 -12.960 1.00 . A A . 4 GLY O 1 1
19 26569 1 1 5 SER C C -9.117 -5.601 -12.542 1.00 . A A . 5 SER C 1 1
19 26570 1 1 5 SER CA C -8.805 -5.343 -14.013 1.00 . A A . 5 SER CA 1 1
19 26571 1 1 5 SER CB C -9.300 -6.515 -14.864 1.00 . A A . 5 SER CB 1 1
19 26572 1 1 5 SER H H -6.875 -5.777 -14.767 1.00 . A A . 5 SER H 1 1
19 26573 1 1 5 SER HA H -9.314 -4.443 -14.325 1.00 . A A . 5 SER HA 1 1
19 26574 1 1 5 SER HB2 H -8.773 -6.521 -15.805 1.00 . A A . 5 SER HB2 1 1
19 26575 1 1 5 SER HB3 H -9.113 -7.441 -14.340 1.00 . A A . 5 SER HB3 1 1
19 26576 1 1 5 SER HG H -11.102 -7.269 -15.018 1.00 . A A . 5 SER HG 1 1
19 26577 1 1 5 SER N N -7.375 -5.141 -14.213 1.00 . A A . 5 SER N 1 1
19 26578 1 1 5 SER O O -10.096 -5.084 -12.004 1.00 . A A . 5 SER O 1 1
19 26579 1 1 5 SER OG O -10.690 -6.408 -15.119 1.00 . A A . 5 SER OG 1 1
19 26580 1 1 6 SER C C -7.373 -6.097 -9.633 1.00 . A A . 6 SER C 1 1
19 26581 1 1 6 SER CA C -8.463 -6.734 -10.489 1.00 . A A . 6 SER CA 1 1
19 26582 1 1 6 SER CB C -8.459 -8.251 -10.295 1.00 . A A . 6 SER CB 1 1
19 26583 1 1 6 SER H H -7.514 -6.784 -12.381 1.00 . A A . 6 SER H 1 1
19 26584 1 1 6 SER HA H -9.421 -6.342 -10.181 1.00 . A A . 6 SER HA 1 1
19 26585 1 1 6 SER HB2 H -8.789 -8.484 -9.294 1.00 . A A . 6 SER HB2 1 1
19 26586 1 1 6 SER HB3 H -9.130 -8.705 -11.010 1.00 . A A . 6 SER HB3 1 1
19 26587 1 1 6 SER HG H -6.856 -8.583 -11.371 1.00 . A A . 6 SER HG 1 1
19 26588 1 1 6 SER N N -8.276 -6.403 -11.897 1.00 . A A . 6 SER N 1 1
19 26589 1 1 6 SER O O -6.270 -6.630 -9.514 1.00 . A A . 6 SER O 1 1
19 26590 1 1 6 SER OG O -7.160 -8.786 -10.483 1.00 . A A . 6 SER OG 1 1
19 26591 1 1 7 GLY C C -6.298 -2.930 -8.786 1.00 . A A . 7 GLY C 1 1
19 26592 1 1 7 GLY CA C -6.728 -4.260 -8.199 1.00 . A A . 7 GLY CA 1 1
19 26593 1 1 7 GLY H H -8.585 -4.573 -9.167 1.00 . A A . 7 GLY H 1 1
19 26594 1 1 7 GLY HA2 H -7.171 -4.087 -7.229 1.00 . A A . 7 GLY HA2 1 1
19 26595 1 1 7 GLY HA3 H -5.856 -4.886 -8.079 1.00 . A A . 7 GLY HA3 1 1
19 26596 1 1 7 GLY N N -7.690 -4.951 -9.037 1.00 . A A . 7 GLY N 1 1
19 26597 1 1 7 GLY O O -5.796 -2.873 -9.909 1.00 . A A . 7 GLY O 1 1
19 26598 1 1 8 ARG C C -4.644 -0.258 -8.245 1.00 . A A . 8 ARG C 1 1
19 26599 1 1 8 ARG CA C -6.128 -0.522 -8.480 1.00 . A A . 8 ARG CA 1 1
19 26600 1 1 8 ARG CB C -6.966 0.534 -7.757 1.00 . A A . 8 ARG CB 1 1
19 26601 1 1 8 ARG CD C -7.794 1.449 -5.567 1.00 . A A . 8 ARG CD 1 1
19 26602 1 1 8 ARG CG C -6.823 0.494 -6.244 1.00 . A A . 8 ARG CG 1 1
19 26603 1 1 8 ARG CZ C -7.574 3.625 -6.690 1.00 . A A . 8 ARG CZ 1 1
19 26604 1 1 8 ARG H H -6.901 -1.967 -7.141 1.00 . A A . 8 ARG H 1 1
19 26605 1 1 8 ARG HA H -6.329 -0.464 -9.539 1.00 . A A . 8 ARG HA 1 1
19 26606 1 1 8 ARG HB2 H -6.664 1.513 -8.099 1.00 . A A . 8 ARG HB2 1 1
19 26607 1 1 8 ARG HB3 H -8.006 0.382 -8.003 1.00 . A A . 8 ARG HB3 1 1
19 26608 1 1 8 ARG HD2 H -8.756 1.365 -6.050 1.00 . A A . 8 ARG HD2 1 1
19 26609 1 1 8 ARG HD3 H -7.888 1.169 -4.528 1.00 . A A . 8 ARG HD3 1 1
19 26610 1 1 8 ARG HE H -6.845 3.195 -4.884 1.00 . A A . 8 ARG HE 1 1
19 26611 1 1 8 ARG HG2 H -7.023 -0.510 -5.899 1.00 . A A . 8 ARG HG2 1 1
19 26612 1 1 8 ARG HG3 H -5.814 0.773 -5.980 1.00 . A A . 8 ARG HG3 1 1
19 26613 1 1 8 ARG HH11 H -8.581 2.224 -7.741 1.00 . A A . 8 ARG HH11 1 1
19 26614 1 1 8 ARG HH12 H -8.419 3.763 -8.520 1.00 . A A . 8 ARG HH12 1 1
19 26615 1 1 8 ARG HH21 H -6.624 5.225 -5.900 1.00 . A A . 8 ARG HH21 1 1
19 26616 1 1 8 ARG HH22 H -7.304 5.468 -7.473 1.00 . A A . 8 ARG HH22 1 1
19 26617 1 1 8 ARG N N -6.497 -1.858 -8.027 1.00 . A A . 8 ARG N 1 1
19 26618 1 1 8 ARG NE N -7.343 2.835 -5.646 1.00 . A A . 8 ARG NE 1 1
19 26619 1 1 8 ARG NH1 N -8.246 3.166 -7.736 1.00 . A A . 8 ARG NH1 1 1
19 26620 1 1 8 ARG NH2 N -7.131 4.876 -6.687 1.00 . A A . 8 ARG NH2 1 1
19 26621 1 1 8 ARG O O -4.005 -0.925 -7.431 1.00 . A A . 8 ARG O 1 1
19 26622 1 1 9 VAL C C -2.525 2.421 -8.142 1.00 . A A . 9 VAL C 1 1
19 26623 1 1 9 VAL CA C -2.692 1.073 -8.833 1.00 . A A . 9 VAL CA 1 1
19 26624 1 1 9 VAL CB C -1.996 1.122 -10.206 1.00 . A A . 9 VAL CB 1 1
19 26625 1 1 9 VAL CG1 C -0.617 1.751 -10.083 1.00 . A A . 9 VAL CG1 1 1
19 26626 1 1 9 VAL CG2 C -1.903 -0.273 -10.806 1.00 . A A . 9 VAL CG2 1 1
19 26627 1 1 9 VAL H H -4.661 1.216 -9.596 1.00 . A A . 9 VAL H 1 1
19 26628 1 1 9 VAL HA H -2.211 0.311 -8.236 1.00 . A A . 9 VAL HA 1 1
19 26629 1 1 9 VAL HB H -2.590 1.736 -10.866 1.00 . A A . 9 VAL HB 1 1
19 26630 1 1 9 VAL HG11 H -0.177 1.471 -9.137 1.00 . A A . 9 VAL HG11 1 1
19 26631 1 1 9 VAL HG12 H 0.011 1.403 -10.891 1.00 . A A . 9 VAL HG12 1 1
19 26632 1 1 9 VAL HG13 H -0.706 2.826 -10.134 1.00 . A A . 9 VAL HG13 1 1
19 26633 1 1 9 VAL HG21 H -0.967 -0.376 -11.334 1.00 . A A . 9 VAL HG21 1 1
19 26634 1 1 9 VAL HG22 H -1.954 -1.009 -10.017 1.00 . A A . 9 VAL HG22 1 1
19 26635 1 1 9 VAL HG23 H -2.723 -0.426 -11.492 1.00 . A A . 9 VAL HG23 1 1
19 26636 1 1 9 VAL N N -4.101 0.720 -8.963 1.00 . A A . 9 VAL N 1 1
19 26637 1 1 9 VAL O O -2.856 3.465 -8.705 1.00 . A A . 9 VAL O 1 1
19 26638 1 1 10 VAL C C -0.395 4.171 -6.381 1.00 . A A . 10 VAL C 1 1
19 26639 1 1 10 VAL CA C -1.795 3.614 -6.150 1.00 . A A . 10 VAL CA 1 1
19 26640 1 1 10 VAL CB C -1.997 3.371 -4.642 1.00 . A A . 10 VAL CB 1 1
19 26641 1 1 10 VAL CG1 C -2.353 4.669 -3.934 1.00 . A A . 10 VAL CG1 1 1
19 26642 1 1 10 VAL CG2 C -3.069 2.317 -4.411 1.00 . A A . 10 VAL CG2 1 1
19 26643 1 1 10 VAL H H -1.764 1.531 -6.522 1.00 . A A . 10 VAL H 1 1
19 26644 1 1 10 VAL HA H -2.522 4.344 -6.475 1.00 . A A . 10 VAL HA 1 1
19 26645 1 1 10 VAL HB H -1.068 3.005 -4.230 1.00 . A A . 10 VAL HB 1 1
19 26646 1 1 10 VAL HG11 H -1.792 5.483 -4.372 1.00 . A A . 10 VAL HG11 1 1
19 26647 1 1 10 VAL HG12 H -3.410 4.860 -4.042 1.00 . A A . 10 VAL HG12 1 1
19 26648 1 1 10 VAL HG13 H -2.106 4.587 -2.886 1.00 . A A . 10 VAL HG13 1 1
19 26649 1 1 10 VAL HG21 H -4.015 2.679 -4.787 1.00 . A A . 10 VAL HG21 1 1
19 26650 1 1 10 VAL HG22 H -2.800 1.409 -4.931 1.00 . A A . 10 VAL HG22 1 1
19 26651 1 1 10 VAL HG23 H -3.155 2.115 -3.354 1.00 . A A . 10 VAL HG23 1 1
19 26652 1 1 10 VAL N N -2.008 2.393 -6.918 1.00 . A A . 10 VAL N 1 1
19 26653 1 1 10 VAL O O 0.546 3.424 -6.649 1.00 . A A . 10 VAL O 1 1
19 26654 1 1 11 VAL C C 1.223 7.273 -5.459 1.00 . A A . 11 VAL C 1 1
19 26655 1 1 11 VAL CA C 1.021 6.149 -6.470 1.00 . A A . 11 VAL CA 1 1
19 26656 1 1 11 VAL CB C 1.147 6.724 -7.893 1.00 . A A . 11 VAL CB 1 1
19 26657 1 1 11 VAL CG1 C 2.472 7.450 -8.061 1.00 . A A . 11 VAL CG1 1 1
19 26658 1 1 11 VAL CG2 C 1.000 5.619 -8.928 1.00 . A A . 11 VAL CG2 1 1
19 26659 1 1 11 VAL H H -1.051 6.032 -6.057 1.00 . A A . 11 VAL H 1 1
19 26660 1 1 11 VAL HA H 1.799 5.411 -6.332 1.00 . A A . 11 VAL HA 1 1
19 26661 1 1 11 VAL HB H 0.349 7.437 -8.042 1.00 . A A . 11 VAL HB 1 1
19 26662 1 1 11 VAL HG11 H 3.203 7.026 -7.388 1.00 . A A . 11 VAL HG11 1 1
19 26663 1 1 11 VAL HG12 H 2.815 7.344 -9.080 1.00 . A A . 11 VAL HG12 1 1
19 26664 1 1 11 VAL HG13 H 2.340 8.498 -7.833 1.00 . A A . 11 VAL HG13 1 1
19 26665 1 1 11 VAL HG21 H 0.749 6.054 -9.884 1.00 . A A . 11 VAL HG21 1 1
19 26666 1 1 11 VAL HG22 H 1.931 5.078 -9.012 1.00 . A A . 11 VAL HG22 1 1
19 26667 1 1 11 VAL HG23 H 0.216 4.942 -8.624 1.00 . A A . 11 VAL HG23 1 1
19 26668 1 1 11 VAL N N -0.264 5.490 -6.274 1.00 . A A . 11 VAL N 1 1
19 26669 1 1 11 VAL O O 0.426 8.209 -5.391 1.00 . A A . 11 VAL O 1 1
19 26670 1 1 12 ILE C C 4.052 8.634 -3.770 1.00 . A A . 12 ILE C 1 1
19 26671 1 1 12 ILE CA C 2.599 8.183 -3.672 1.00 . A A . 12 ILE CA 1 1
19 26672 1 1 12 ILE CB C 2.331 7.660 -2.248 1.00 . A A . 12 ILE CB 1 1
19 26673 1 1 12 ILE CD1 C 0.860 5.895 -1.153 1.00 . A A . 12 ILE CD1 1 1
19 26674 1 1 12 ILE CG1 C 0.948 7.008 -2.173 1.00 . A A . 12 ILE CG1 1 1
19 26675 1 1 12 ILE CG2 C 2.445 8.791 -1.237 1.00 . A A . 12 ILE CG2 1 1
19 26676 1 1 12 ILE H H 2.889 6.404 -4.780 1.00 . A A . 12 ILE H 1 1
19 26677 1 1 12 ILE HA H 1.956 9.034 -3.847 1.00 . A A . 12 ILE HA 1 1
19 26678 1 1 12 ILE HB H 3.082 6.921 -2.013 1.00 . A A . 12 ILE HB 1 1
19 26679 1 1 12 ILE HD11 H -0.166 5.568 -1.064 1.00 . A A . 12 ILE HD11 1 1
19 26680 1 1 12 ILE HD12 H 1.477 5.068 -1.467 1.00 . A A . 12 ILE HD12 1 1
19 26681 1 1 12 ILE HD13 H 1.204 6.257 -0.194 1.00 . A A . 12 ILE HD13 1 1
19 26682 1 1 12 ILE HG12 H 0.218 7.757 -1.910 1.00 . A A . 12 ILE HG12 1 1
19 26683 1 1 12 ILE HG13 H 0.701 6.594 -3.140 1.00 . A A . 12 ILE HG13 1 1
19 26684 1 1 12 ILE HG21 H 3.484 9.057 -1.111 1.00 . A A . 12 ILE HG21 1 1
19 26685 1 1 12 ILE HG22 H 1.896 9.649 -1.594 1.00 . A A . 12 ILE HG22 1 1
19 26686 1 1 12 ILE HG23 H 2.038 8.470 -0.290 1.00 . A A . 12 ILE HG23 1 1
19 26687 1 1 12 ILE N N 2.292 7.174 -4.677 1.00 . A A . 12 ILE N 1 1
19 26688 1 1 12 ILE O O 4.887 7.950 -4.362 1.00 . A A . 12 ILE O 1 1
19 26689 1 1 13 LYS C C 6.027 11.025 -1.884 1.00 . A A . 13 LYS C 1 1
19 26690 1 1 13 LYS CA C 5.702 10.332 -3.203 1.00 . A A . 13 LYS CA 1 1
19 26691 1 1 13 LYS CB C 5.863 11.317 -4.363 1.00 . A A . 13 LYS CB 1 1
19 26692 1 1 13 LYS CD C 5.650 11.504 -6.859 1.00 . A A . 13 LYS CD 1 1
19 26693 1 1 13 LYS CE C 4.615 11.655 -7.963 1.00 . A A . 13 LYS CE 1 1
19 26694 1 1 13 LYS CG C 5.030 10.962 -5.583 1.00 . A A . 13 LYS CG 1 1
19 26695 1 1 13 LYS H H 3.639 10.290 -2.729 1.00 . A A . 13 LYS H 1 1
19 26696 1 1 13 LYS HA H 6.387 9.510 -3.343 1.00 . A A . 13 LYS HA 1 1
19 26697 1 1 13 LYS HB2 H 5.571 12.301 -4.027 1.00 . A A . 13 LYS HB2 1 1
19 26698 1 1 13 LYS HB3 H 6.902 11.340 -4.658 1.00 . A A . 13 LYS HB3 1 1
19 26699 1 1 13 LYS HD2 H 6.085 12.472 -6.655 1.00 . A A . 13 LYS HD2 1 1
19 26700 1 1 13 LYS HD3 H 6.422 10.824 -7.191 1.00 . A A . 13 LYS HD3 1 1
19 26701 1 1 13 LYS HE2 H 5.116 11.613 -8.917 1.00 . A A . 13 LYS HE2 1 1
19 26702 1 1 13 LYS HE3 H 3.910 10.839 -7.890 1.00 . A A . 13 LYS HE3 1 1
19 26703 1 1 13 LYS HG2 H 4.958 9.887 -5.658 1.00 . A A . 13 LYS HG2 1 1
19 26704 1 1 13 LYS HG3 H 4.041 11.384 -5.467 1.00 . A A . 13 LYS HG3 1 1
19 26705 1 1 13 LYS HZ1 H 3.205 13.035 -8.648 1.00 . A A . 13 LYS HZ1 1 1
19 26706 1 1 13 LYS HZ2 H 4.543 13.741 -7.892 1.00 . A A . 13 LYS HZ2 1 1
19 26707 1 1 13 LYS HZ3 H 3.350 12.983 -6.963 1.00 . A A . 13 LYS HZ3 1 1
19 26708 1 1 13 LYS N N 4.348 9.789 -3.185 1.00 . A A . 13 LYS N 1 1
19 26709 1 1 13 LYS NZ N 3.876 12.944 -7.859 1.00 . A A . 13 LYS NZ 1 1
19 26710 1 1 13 LYS O O 5.471 12.078 -1.570 1.00 . A A . 13 LYS O 1 1
19 26711 1 1 14 LYS C C 7.398 12.514 0.101 1.00 . A A . 14 LYS C 1 1
19 26712 1 1 14 LYS CA C 7.337 10.992 0.168 1.00 . A A . 14 LYS CA 1 1
19 26713 1 1 14 LYS CB C 8.699 10.434 0.586 1.00 . A A . 14 LYS CB 1 1
19 26714 1 1 14 LYS CD C 10.151 9.601 2.459 1.00 . A A . 14 LYS CD 1 1
19 26715 1 1 14 LYS CE C 9.895 8.103 2.512 1.00 . A A . 14 LYS CE 1 1
19 26716 1 1 14 LYS CG C 8.893 10.369 2.091 1.00 . A A . 14 LYS CG 1 1
19 26717 1 1 14 LYS H H 7.343 9.593 -1.421 1.00 . A A . 14 LYS H 1 1
19 26718 1 1 14 LYS HA H 6.599 10.705 0.901 1.00 . A A . 14 LYS HA 1 1
19 26719 1 1 14 LYS HB2 H 8.804 9.436 0.187 1.00 . A A . 14 LYS HB2 1 1
19 26720 1 1 14 LYS HB3 H 9.474 11.062 0.172 1.00 . A A . 14 LYS HB3 1 1
19 26721 1 1 14 LYS HD2 H 10.912 9.798 1.718 1.00 . A A . 14 LYS HD2 1 1
19 26722 1 1 14 LYS HD3 H 10.495 9.933 3.428 1.00 . A A . 14 LYS HD3 1 1
19 26723 1 1 14 LYS HE2 H 8.954 7.929 3.012 1.00 . A A . 14 LYS HE2 1 1
19 26724 1 1 14 LYS HE3 H 9.840 7.724 1.502 1.00 . A A . 14 LYS HE3 1 1
19 26725 1 1 14 LYS HG2 H 8.971 11.374 2.479 1.00 . A A . 14 LYS HG2 1 1
19 26726 1 1 14 LYS HG3 H 8.039 9.876 2.534 1.00 . A A . 14 LYS HG3 1 1
19 26727 1 1 14 LYS HZ1 H 11.900 7.616 2.834 1.00 . A A . 14 LYS HZ1 1 1
19 26728 1 1 14 LYS HZ2 H 10.826 6.354 3.172 1.00 . A A . 14 LYS HZ2 1 1
19 26729 1 1 14 LYS HZ3 H 10.969 7.653 4.246 1.00 . A A . 14 LYS HZ3 1 1
19 26730 1 1 14 LYS N N 6.934 10.430 -1.116 1.00 . A A . 14 LYS N 1 1
19 26731 1 1 14 LYS NZ N 10.973 7.381 3.243 1.00 . A A . 14 LYS NZ 1 1
19 26732 1 1 14 LYS O O 8.040 13.081 -0.782 1.00 . A A . 14 LYS O 1 1
19 26733 1 1 15 GLY C C 7.005 15.175 2.453 1.00 . A A . 15 GLY C 1 1
19 26734 1 1 15 GLY CA C 6.718 14.622 1.072 1.00 . A A . 15 GLY CA 1 1
19 26735 1 1 15 GLY H H 6.231 12.666 1.721 1.00 . A A . 15 GLY H 1 1
19 26736 1 1 15 GLY HA2 H 7.466 14.989 0.385 1.00 . A A . 15 GLY HA2 1 1
19 26737 1 1 15 GLY HA3 H 5.748 14.972 0.751 1.00 . A A . 15 GLY HA3 1 1
19 26738 1 1 15 GLY N N 6.726 13.171 1.042 1.00 . A A . 15 GLY N 1 1
19 26739 1 1 15 GLY O O 7.969 15.916 2.645 1.00 . A A . 15 GLY O 1 1
19 26740 1 1 16 SER C C 6.970 14.207 5.660 1.00 . A A . 16 SER C 1 1
19 26741 1 1 16 SER CA C 6.332 15.285 4.790 1.00 . A A . 16 SER CA 1 1
19 26742 1 1 16 SER CB C 4.980 15.696 5.377 1.00 . A A . 16 SER CB 1 1
19 26743 1 1 16 SER H H 5.416 14.222 3.204 1.00 . A A . 16 SER H 1 1
19 26744 1 1 16 SER HA H 6.982 16.146 4.769 1.00 . A A . 16 SER HA 1 1
19 26745 1 1 16 SER HB2 H 4.552 16.482 4.773 1.00 . A A . 16 SER HB2 1 1
19 26746 1 1 16 SER HB3 H 4.317 14.843 5.380 1.00 . A A . 16 SER HB3 1 1
19 26747 1 1 16 SER HG H 6.010 16.515 6.829 1.00 . A A . 16 SER HG 1 1
19 26748 1 1 16 SER N N 6.166 14.815 3.419 1.00 . A A . 16 SER N 1 1
19 26749 1 1 16 SER O O 6.329 13.655 6.553 1.00 . A A . 16 SER O 1 1
19 26750 1 1 16 SER OG O 5.123 16.168 6.706 1.00 . A A . 16 SER OG 1 1
19 26751 1 1 17 ASN C C 8.129 11.635 6.307 1.00 . A A . 17 ASN C 1 1
19 26752 1 1 17 ASN CA C 8.965 12.901 6.150 1.00 . A A . 17 ASN CA 1 1
19 26753 1 1 17 ASN CB C 9.352 13.444 7.526 1.00 . A A . 17 ASN CB 1 1
19 26754 1 1 17 ASN CG C 10.464 12.641 8.173 1.00 . A A . 17 ASN CG 1 1
19 26755 1 1 17 ASN H H 8.696 14.388 4.667 1.00 . A A . 17 ASN H 1 1
19 26756 1 1 17 ASN HA H 9.863 12.659 5.602 1.00 . A A . 17 ASN HA 1 1
19 26757 1 1 17 ASN HB2 H 9.687 14.466 7.422 1.00 . A A . 17 ASN HB2 1 1
19 26758 1 1 17 ASN HB3 H 8.489 13.417 8.174 1.00 . A A . 17 ASN HB3 1 1
19 26759 1 1 17 ASN HD21 H 11.445 14.312 8.619 1.00 . A A . 17 ASN HD21 1 1
19 26760 1 1 17 ASN HD22 H 12.206 12.841 9.110 1.00 . A A . 17 ASN HD22 1 1
19 26761 1 1 17 ASN N N 8.238 13.913 5.392 1.00 . A A . 17 ASN N 1 1
19 26762 1 1 17 ASN ND2 N 11.474 13.335 8.686 1.00 . A A . 17 ASN ND2 1 1
19 26763 1 1 17 ASN O O 8.104 11.023 7.375 1.00 . A A . 17 ASN O 1 1
19 26764 1 1 17 ASN OD1 O 10.415 11.412 8.211 1.00 . A A . 17 ASN OD1 1 1
19 26765 1 1 18 GLY C C 5.624 10.000 4.130 1.00 . A A . 18 GLY C 1 1
19 26766 1 1 18 GLY CA C 6.616 10.055 5.275 1.00 . A A . 18 GLY CA 1 1
19 26767 1 1 18 GLY H H 7.501 11.773 4.411 1.00 . A A . 18 GLY H 1 1
19 26768 1 1 18 GLY HA2 H 7.254 9.185 5.228 1.00 . A A . 18 GLY HA2 1 1
19 26769 1 1 18 GLY HA3 H 6.072 10.040 6.208 1.00 . A A . 18 GLY HA3 1 1
19 26770 1 1 18 GLY N N 7.444 11.247 5.236 1.00 . A A . 18 GLY N 1 1
19 26771 1 1 18 GLY O O 5.538 10.931 3.329 1.00 . A A . 18 GLY O 1 1
19 26772 1 1 19 TYR C C 2.497 9.136 3.473 1.00 . A A . 19 TYR C 1 1
19 26773 1 1 19 TYR CA C 3.888 8.731 2.993 1.00 . A A . 19 TYR CA 1 1
19 26774 1 1 19 TYR CB C 3.872 7.277 2.517 1.00 . A A . 19 TYR CB 1 1
19 26775 1 1 19 TYR CD1 C 5.332 7.035 0.471 1.00 . A A . 19 TYR CD1 1 1
19 26776 1 1 19 TYR CD2 C 6.182 6.260 2.558 1.00 . A A . 19 TYR CD2 1 1
19 26777 1 1 19 TYR CE1 C 6.499 6.644 -0.156 1.00 . A A . 19 TYR CE1 1 1
19 26778 1 1 19 TYR CE2 C 7.354 5.867 1.940 1.00 . A A . 19 TYR CE2 1 1
19 26779 1 1 19 TYR CG C 5.152 6.849 1.836 1.00 . A A . 19 TYR CG 1 1
19 26780 1 1 19 TYR CZ C 7.508 6.061 0.583 1.00 . A A . 19 TYR CZ 1 1
19 26781 1 1 19 TYR H H 4.990 8.198 4.719 1.00 . A A . 19 TYR H 1 1
19 26782 1 1 19 TYR HA H 4.170 9.367 2.167 1.00 . A A . 19 TYR HA 1 1
19 26783 1 1 19 TYR HB2 H 3.716 6.629 3.365 1.00 . A A . 19 TYR HB2 1 1
19 26784 1 1 19 TYR HB3 H 3.062 7.144 1.815 1.00 . A A . 19 TYR HB3 1 1
19 26785 1 1 19 TYR HD1 H 4.540 7.492 -0.105 1.00 . A A . 19 TYR HD1 1 1
19 26786 1 1 19 TYR HD2 H 6.059 6.109 3.621 1.00 . A A . 19 TYR HD2 1 1
19 26787 1 1 19 TYR HE1 H 6.620 6.796 -1.218 1.00 . A A . 19 TYR HE1 1 1
19 26788 1 1 19 TYR HE2 H 8.144 5.411 2.518 1.00 . A A . 19 TYR HE2 1 1
19 26789 1 1 19 TYR HH H 9.314 5.406 0.626 1.00 . A A . 19 TYR HH 1 1
19 26790 1 1 19 TYR N N 4.875 8.906 4.051 1.00 . A A . 19 TYR N 1 1
19 26791 1 1 19 TYR O O 1.834 9.969 2.858 1.00 . A A . 19 TYR O 1 1
19 26792 1 1 19 TYR OH O 8.673 5.672 -0.037 1.00 . A A . 19 TYR OH 1 1
19 26793 1 1 20 GLY C C -0.105 7.614 5.310 1.00 . A A . 20 GLY C 1 1
19 26794 1 1 20 GLY CA C 0.754 8.849 5.124 1.00 . A A . 20 GLY CA 1 1
19 26795 1 1 20 GLY H H 2.635 7.881 5.027 1.00 . A A . 20 GLY H 1 1
19 26796 1 1 20 GLY HA2 H 0.881 9.334 6.080 1.00 . A A . 20 GLY HA2 1 1
19 26797 1 1 20 GLY HA3 H 0.248 9.527 4.452 1.00 . A A . 20 GLY HA3 1 1
19 26798 1 1 20 GLY N N 2.062 8.538 4.578 1.00 . A A . 20 GLY N 1 1
19 26799 1 1 20 GLY O O -1.278 7.713 5.671 1.00 . A A . 20 GLY O 1 1
19 26800 1 1 21 PHE C C 0.591 4.166 5.971 1.00 . A A . 21 PHE C 1 1
19 26801 1 1 21 PHE CA C -0.242 5.186 5.200 1.00 . A A . 21 PHE CA 1 1
19 26802 1 1 21 PHE CB C -0.606 4.627 3.823 1.00 . A A . 21 PHE CB 1 1
19 26803 1 1 21 PHE CD1 C 0.717 2.532 3.432 1.00 . A A . 21 PHE CD1 1 1
19 26804 1 1 21 PHE CD2 C 1.368 4.514 2.278 1.00 . A A . 21 PHE CD2 1 1
19 26805 1 1 21 PHE CE1 C 1.749 1.839 2.828 1.00 . A A . 21 PHE CE1 1 1
19 26806 1 1 21 PHE CE2 C 2.401 3.826 1.671 1.00 . A A . 21 PHE CE2 1 1
19 26807 1 1 21 PHE CG C 0.516 3.876 3.165 1.00 . A A . 21 PHE CG 1 1
19 26808 1 1 21 PHE CZ C 2.592 2.486 1.946 1.00 . A A . 21 PHE CZ 1 1
19 26809 1 1 21 PHE H H 1.417 6.432 4.776 1.00 . A A . 21 PHE H 1 1
19 26810 1 1 21 PHE HA H -1.148 5.383 5.751 1.00 . A A . 21 PHE HA 1 1
19 26811 1 1 21 PHE HB2 H -1.441 3.951 3.926 1.00 . A A . 21 PHE HB2 1 1
19 26812 1 1 21 PHE HB3 H -0.887 5.443 3.175 1.00 . A A . 21 PHE HB3 1 1
19 26813 1 1 21 PHE HD1 H 0.059 2.023 4.121 1.00 . A A . 21 PHE HD1 1 1
19 26814 1 1 21 PHE HD2 H 1.219 5.563 2.062 1.00 . A A . 21 PHE HD2 1 1
19 26815 1 1 21 PHE HE1 H 1.896 0.791 3.044 1.00 . A A . 21 PHE HE1 1 1
19 26816 1 1 21 PHE HE2 H 3.058 4.336 0.981 1.00 . A A . 21 PHE HE2 1 1
19 26817 1 1 21 PHE HZ H 3.399 1.947 1.473 1.00 . A A . 21 PHE HZ 1 1
19 26818 1 1 21 PHE N N 0.479 6.446 5.061 1.00 . A A . 21 PHE N 1 1
19 26819 1 1 21 PHE O O 1.821 4.232 5.981 1.00 . A A . 21 PHE O 1 1
19 26820 1 1 22 TYR C C 0.204 0.799 6.899 1.00 . A A . 22 TYR C 1 1
19 26821 1 1 22 TYR CA C 0.588 2.191 7.392 1.00 . A A . 22 TYR CA 1 1
19 26822 1 1 22 TYR CB C 0.243 2.331 8.876 1.00 . A A . 22 TYR CB 1 1
19 26823 1 1 22 TYR CD1 C 0.065 4.808 9.332 1.00 . A A . 22 TYR CD1 1 1
19 26824 1 1 22 TYR CD2 C 1.921 3.626 10.249 1.00 . A A . 22 TYR CD2 1 1
19 26825 1 1 22 TYR CE1 C 0.527 5.981 9.898 1.00 . A A . 22 TYR CE1 1 1
19 26826 1 1 22 TYR CE2 C 2.389 4.794 10.820 1.00 . A A . 22 TYR CE2 1 1
19 26827 1 1 22 TYR CG C 0.752 3.612 9.498 1.00 . A A . 22 TYR CG 1 1
19 26828 1 1 22 TYR CZ C 1.689 5.969 10.641 1.00 . A A . 22 TYR CZ 1 1
19 26829 1 1 22 TYR H H -1.066 3.223 6.570 1.00 . A A . 22 TYR H 1 1
19 26830 1 1 22 TYR HA H 1.653 2.324 7.266 1.00 . A A . 22 TYR HA 1 1
19 26831 1 1 22 TYR HB2 H -0.829 2.310 8.993 1.00 . A A . 22 TYR HB2 1 1
19 26832 1 1 22 TYR HB3 H 0.676 1.503 9.419 1.00 . A A . 22 TYR HB3 1 1
19 26833 1 1 22 TYR HD1 H -0.845 4.815 8.750 1.00 . A A . 22 TYR HD1 1 1
19 26834 1 1 22 TYR HD2 H 2.467 2.704 10.387 1.00 . A A . 22 TYR HD2 1 1
19 26835 1 1 22 TYR HE1 H -0.021 6.901 9.758 1.00 . A A . 22 TYR HE1 1 1
19 26836 1 1 22 TYR HE2 H 3.299 4.784 11.401 1.00 . A A . 22 TYR HE2 1 1
19 26837 1 1 22 TYR HH H 1.433 7.578 11.660 1.00 . A A . 22 TYR HH 1 1
19 26838 1 1 22 TYR N N -0.088 3.223 6.616 1.00 . A A . 22 TYR N 1 1
19 26839 1 1 22 TYR O O -0.657 0.651 6.030 1.00 . A A . 22 TYR O 1 1
19 26840 1 1 22 TYR OH O 2.153 7.134 11.206 1.00 . A A . 22 TYR OH 1 1
19 26841 1 1 23 LEU C C 0.475 -2.495 8.309 1.00 . A A . 23 LEU C 1 1
19 26842 1 1 23 LEU CA C 0.575 -1.600 7.078 1.00 . A A . 23 LEU CA 1 1
19 26843 1 1 23 LEU CB C 1.670 -2.118 6.144 1.00 . A A . 23 LEU CB 1 1
19 26844 1 1 23 LEU CD1 C 3.047 -1.850 4.066 1.00 . A A . 23 LEU CD1 1 1
19 26845 1 1 23 LEU CD2 C 0.552 -1.735 3.933 1.00 . A A . 23 LEU CD2 1 1
19 26846 1 1 23 LEU CG C 1.775 -1.426 4.784 1.00 . A A . 23 LEU CG 1 1
19 26847 1 1 23 LEU H H 1.523 -0.038 8.146 1.00 . A A . 23 LEU H 1 1
19 26848 1 1 23 LEU HA H -0.371 -1.619 6.557 1.00 . A A . 23 LEU HA 1 1
19 26849 1 1 23 LEU HB2 H 2.617 -2.002 6.648 1.00 . A A . 23 LEU HB2 1 1
19 26850 1 1 23 LEU HB3 H 1.484 -3.168 5.968 1.00 . A A . 23 LEU HB3 1 1
19 26851 1 1 23 LEU HD11 H 2.833 -2.013 3.021 1.00 . A A . 23 LEU HD11 1 1
19 26852 1 1 23 LEU HD12 H 3.419 -2.764 4.504 1.00 . A A . 23 LEU HD12 1 1
19 26853 1 1 23 LEU HD13 H 3.791 -1.074 4.166 1.00 . A A . 23 LEU HD13 1 1
19 26854 1 1 23 LEU HD21 H -0.307 -1.870 4.574 1.00 . A A . 23 LEU HD21 1 1
19 26855 1 1 23 LEU HD22 H 0.725 -2.640 3.368 1.00 . A A . 23 LEU HD22 1 1
19 26856 1 1 23 LEU HD23 H 0.369 -0.915 3.254 1.00 . A A . 23 LEU HD23 1 1
19 26857 1 1 23 LEU HG H 1.817 -0.356 4.934 1.00 . A A . 23 LEU HG 1 1
19 26858 1 1 23 LEU N N 0.848 -0.219 7.459 1.00 . A A . 23 LEU N 1 1
19 26859 1 1 23 LEU O O 1.387 -2.534 9.136 1.00 . A A . 23 LEU O 1 1
19 26860 1 1 24 ARG C C -1.104 -5.538 9.074 1.00 . A A . 24 ARG C 1 1
19 26861 1 1 24 ARG CA C -0.854 -4.110 9.552 1.00 . A A . 24 ARG CA 1 1
19 26862 1 1 24 ARG CB C -2.039 -3.628 10.392 1.00 . A A . 24 ARG CB 1 1
19 26863 1 1 24 ARG CD C -3.281 -3.813 12.569 1.00 . A A . 24 ARG CD 1 1
19 26864 1 1 24 ARG CG C -2.309 -4.489 11.615 1.00 . A A . 24 ARG CG 1 1
19 26865 1 1 24 ARG CZ C -4.131 -4.157 14.850 1.00 . A A . 24 ARG CZ 1 1
19 26866 1 1 24 ARG H H -1.327 -3.141 7.732 1.00 . A A . 24 ARG H 1 1
19 26867 1 1 24 ARG HA H 0.037 -4.098 10.162 1.00 . A A . 24 ARG HA 1 1
19 26868 1 1 24 ARG HB2 H -1.842 -2.620 10.726 1.00 . A A . 24 ARG HB2 1 1
19 26869 1 1 24 ARG HB3 H -2.925 -3.628 9.776 1.00 . A A . 24 ARG HB3 1 1
19 26870 1 1 24 ARG HD2 H -3.038 -2.762 12.625 1.00 . A A . 24 ARG HD2 1 1
19 26871 1 1 24 ARG HD3 H -4.283 -3.930 12.183 1.00 . A A . 24 ARG HD3 1 1
19 26872 1 1 24 ARG HE H -2.461 -4.968 14.121 1.00 . A A . 24 ARG HE 1 1
19 26873 1 1 24 ARG HG2 H -2.731 -5.430 11.295 1.00 . A A . 24 ARG HG2 1 1
19 26874 1 1 24 ARG HG3 H -1.377 -4.667 12.131 1.00 . A A . 24 ARG HG3 1 1
19 26875 1 1 24 ARG HH11 H -5.267 -2.952 13.693 1.00 . A A . 24 ARG HH11 1 1
19 26876 1 1 24 ARG HH12 H -5.855 -3.204 15.303 1.00 . A A . 24 ARG HH12 1 1
19 26877 1 1 24 ARG HH21 H -3.225 -5.307 16.244 1.00 . A A . 24 ARG HH21 1 1
19 26878 1 1 24 ARG HH22 H -4.692 -4.543 16.753 1.00 . A A . 24 ARG HH22 1 1
19 26879 1 1 24 ARG N N -0.636 -3.215 8.423 1.00 . A A . 24 ARG N 1 1
19 26880 1 1 24 ARG NE N -3.220 -4.386 13.911 1.00 . A A . 24 ARG NE 1 1
19 26881 1 1 24 ARG NH1 N -5.169 -3.373 14.594 1.00 . A A . 24 ARG NH1 1 1
19 26882 1 1 24 ARG NH2 N -4.006 -4.715 16.047 1.00 . A A . 24 ARG NH2 1 1
19 26883 1 1 24 ARG O O -1.378 -5.769 7.897 1.00 . A A . 24 ARG O 1 1
19 26884 1 1 25 ALA C C -2.699 -8.264 9.785 1.00 . A A . 25 ALA C 1 1
19 26885 1 1 25 ALA CA C -1.224 -7.894 9.668 1.00 . A A . 25 ALA CA 1 1
19 26886 1 1 25 ALA CB C -0.383 -8.783 10.572 1.00 . A A . 25 ALA CB 1 1
19 26887 1 1 25 ALA H H -0.786 -6.243 10.917 1.00 . A A . 25 ALA H 1 1
19 26888 1 1 25 ALA HA H -0.903 -8.053 8.649 1.00 . A A . 25 ALA HA 1 1
19 26889 1 1 25 ALA HB1 H 0.662 -8.543 10.440 1.00 . A A . 25 ALA HB1 1 1
19 26890 1 1 25 ALA HB2 H -0.663 -8.617 11.602 1.00 . A A . 25 ALA HB2 1 1
19 26891 1 1 25 ALA HB3 H -0.550 -9.818 10.315 1.00 . A A . 25 ALA HB3 1 1
19 26892 1 1 25 ALA N N -1.008 -6.490 9.995 1.00 . A A . 25 ALA N 1 1
19 26893 1 1 25 ALA O O -3.210 -8.483 10.882 1.00 . A A . 25 ALA O 1 1
19 26894 1 1 26 GLY C C -5.026 -10.159 8.821 1.00 . A A . 26 GLY C 1 1
19 26895 1 1 26 GLY CA C -4.790 -8.673 8.641 1.00 . A A . 26 GLY CA 1 1
19 26896 1 1 26 GLY H H -2.920 -8.146 7.798 1.00 . A A . 26 GLY H 1 1
19 26897 1 1 26 GLY HA2 H -5.280 -8.141 9.443 1.00 . A A . 26 GLY HA2 1 1
19 26898 1 1 26 GLY HA3 H -5.222 -8.363 7.700 1.00 . A A . 26 GLY HA3 1 1
19 26899 1 1 26 GLY N N -3.380 -8.330 8.644 1.00 . A A . 26 GLY N 1 1
19 26900 1 1 26 GLY O O -4.182 -10.884 9.346 1.00 . A A . 26 GLY O 1 1
19 26901 1 1 27 PRO C C -5.754 -12.934 7.554 1.00 . A A . 27 PRO C 1 1
19 26902 1 1 27 PRO CA C -6.574 -12.047 8.486 1.00 . A A . 27 PRO CA 1 1
19 26903 1 1 27 PRO CB C -8.048 -12.057 8.074 1.00 . A A . 27 PRO CB 1 1
19 26904 1 1 27 PRO CD C -7.255 -9.826 7.744 1.00 . A A . 27 PRO CD 1 1
19 26905 1 1 27 PRO CG C -8.206 -10.858 7.203 1.00 . A A . 27 PRO CG 1 1
19 26906 1 1 27 PRO HA H -6.479 -12.408 9.499 1.00 . A A . 27 PRO HA 1 1
19 26907 1 1 27 PRO HB2 H -8.268 -12.968 7.536 1.00 . A A . 27 PRO HB2 1 1
19 26908 1 1 27 PRO HB3 H -8.672 -11.991 8.952 1.00 . A A . 27 PRO HB3 1 1
19 26909 1 1 27 PRO HD2 H -6.851 -9.228 6.940 1.00 . A A . 27 PRO HD2 1 1
19 26910 1 1 27 PRO HD3 H -7.751 -9.199 8.470 1.00 . A A . 27 PRO HD3 1 1
19 26911 1 1 27 PRO HG2 H -7.950 -11.107 6.185 1.00 . A A . 27 PRO HG2 1 1
19 26912 1 1 27 PRO HG3 H -9.222 -10.496 7.259 1.00 . A A . 27 PRO HG3 1 1
19 26913 1 1 27 PRO N N -6.201 -10.633 8.380 1.00 . A A . 27 PRO N 1 1
19 26914 1 1 27 PRO O O -4.711 -12.521 7.049 1.00 . A A . 27 PRO O 1 1
19 26915 1 1 28 GLU C C -5.718 -14.711 4.993 1.00 . A A . 28 GLU C 1 1
19 26916 1 1 28 GLU CA C -5.545 -15.097 6.459 1.00 . A A . 28 GLU CA 1 1
19 26917 1 1 28 GLU CB C -6.071 -16.516 6.690 1.00 . A A . 28 GLU CB 1 1
19 26918 1 1 28 GLU CD C -4.221 -17.882 7.736 1.00 . A A . 28 GLU CD 1 1
19 26919 1 1 28 GLU CG C -5.538 -17.163 7.957 1.00 . A A . 28 GLU CG 1 1
19 26920 1 1 28 GLU H H -7.072 -14.424 7.762 1.00 . A A . 28 GLU H 1 1
19 26921 1 1 28 GLU HA H -4.495 -15.068 6.705 1.00 . A A . 28 GLU HA 1 1
19 26922 1 1 28 GLU HB2 H -7.148 -16.482 6.753 1.00 . A A . 28 GLU HB2 1 1
19 26923 1 1 28 GLU HB3 H -5.788 -17.132 5.850 1.00 . A A . 28 GLU HB3 1 1
19 26924 1 1 28 GLU HG2 H -5.391 -16.397 8.704 1.00 . A A . 28 GLU HG2 1 1
19 26925 1 1 28 GLU HG3 H -6.266 -17.877 8.314 1.00 . A A . 28 GLU HG3 1 1
19 26926 1 1 28 GLU N N -6.235 -14.153 7.331 1.00 . A A . 28 GLU N 1 1
19 26927 1 1 28 GLU O O -6.285 -15.468 4.205 1.00 . A A . 28 GLU O 1 1
19 26928 1 1 28 GLU OE1 O -3.229 -17.207 7.391 1.00 . A A . 28 GLU OE1 1 1
19 26929 1 1 28 GLU OE2 O -4.184 -19.118 7.907 1.00 . A A . 28 GLU OE2 1 1
19 26930 1 1 29 GLN C C -4.003 -12.448 2.800 1.00 . A A . 29 GLN C 1 1
19 26931 1 1 29 GLN CA C -5.328 -13.041 3.266 1.00 . A A . 29 GLN CA 1 1
19 26932 1 1 29 GLN CB C -6.437 -11.993 3.156 1.00 . A A . 29 GLN CB 1 1
19 26933 1 1 29 GLN CD C -7.912 -13.814 2.213 1.00 . A A . 29 GLN CD 1 1
19 26934 1 1 29 GLN CG C -7.834 -12.589 3.102 1.00 . A A . 29 GLN CG 1 1
19 26935 1 1 29 GLN H H -4.787 -12.971 5.311 1.00 . A A . 29 GLN H 1 1
19 26936 1 1 29 GLN HA H -5.575 -13.881 2.634 1.00 . A A . 29 GLN HA 1 1
19 26937 1 1 29 GLN HB2 H -6.381 -11.336 4.011 1.00 . A A . 29 GLN HB2 1 1
19 26938 1 1 29 GLN HB3 H -6.281 -11.415 2.258 1.00 . A A . 29 GLN HB3 1 1
19 26939 1 1 29 GLN HE21 H -8.960 -14.782 3.598 1.00 . A A . 29 GLN HE21 1 1
19 26940 1 1 29 GLN HE22 H -8.634 -15.665 2.149 1.00 . A A . 29 GLN HE22 1 1
19 26941 1 1 29 GLN HG2 H -8.131 -12.869 4.102 1.00 . A A . 29 GLN HG2 1 1
19 26942 1 1 29 GLN HG3 H -8.515 -11.841 2.722 1.00 . A A . 29 GLN HG3 1 1
19 26943 1 1 29 GLN N N -5.227 -13.529 4.637 1.00 . A A . 29 GLN N 1 1
19 26944 1 1 29 GLN NE2 N -8.568 -14.860 2.702 1.00 . A A . 29 GLN NE2 1 1
19 26945 1 1 29 GLN O O -3.680 -11.301 3.109 1.00 . A A . 29 GLN O 1 1
19 26946 1 1 29 GLN OE1 O -7.390 -13.820 1.098 1.00 . A A . 29 GLN OE1 1 1
19 26947 1 1 30 LYS C C -1.978 -11.303 1.210 1.00 . A A . 30 LYS C 1 1
19 26948 1 1 30 LYS CA C -1.947 -12.791 1.543 1.00 . A A . 30 LYS CA 1 1
19 26949 1 1 30 LYS CB C -1.562 -13.595 0.299 1.00 . A A . 30 LYS CB 1 1
19 26950 1 1 30 LYS CD C -2.025 -15.896 1.193 1.00 . A A . 30 LYS CD 1 1
19 26951 1 1 30 LYS CE C -2.075 -15.805 2.711 1.00 . A A . 30 LYS CE 1 1
19 26952 1 1 30 LYS CG C -0.977 -14.961 0.614 1.00 . A A . 30 LYS CG 1 1
19 26953 1 1 30 LYS H H -3.549 -14.143 1.841 1.00 . A A . 30 LYS H 1 1
19 26954 1 1 30 LYS HA H -1.209 -12.960 2.313 1.00 . A A . 30 LYS HA 1 1
19 26955 1 1 30 LYS HB2 H -2.442 -13.735 -0.311 1.00 . A A . 30 LYS HB2 1 1
19 26956 1 1 30 LYS HB3 H -0.830 -13.035 -0.265 1.00 . A A . 30 LYS HB3 1 1
19 26957 1 1 30 LYS HD2 H -2.993 -15.629 0.796 1.00 . A A . 30 LYS HD2 1 1
19 26958 1 1 30 LYS HD3 H -1.785 -16.911 0.910 1.00 . A A . 30 LYS HD3 1 1
19 26959 1 1 30 LYS HE2 H -1.904 -14.780 3.003 1.00 . A A . 30 LYS HE2 1 1
19 26960 1 1 30 LYS HE3 H -3.055 -16.115 3.044 1.00 . A A . 30 LYS HE3 1 1
19 26961 1 1 30 LYS HG2 H -0.587 -15.394 -0.295 1.00 . A A . 30 LYS HG2 1 1
19 26962 1 1 30 LYS HG3 H -0.177 -14.843 1.331 1.00 . A A . 30 LYS HG3 1 1
19 26963 1 1 30 LYS HZ1 H -0.115 -16.214 3.303 1.00 . A A . 30 LYS HZ1 1 1
19 26964 1 1 30 LYS HZ2 H -0.999 -17.588 2.866 1.00 . A A . 30 LYS HZ2 1 1
19 26965 1 1 30 LYS HZ3 H -1.290 -16.832 4.351 1.00 . A A . 30 LYS HZ3 1 1
19 26966 1 1 30 LYS N N -3.237 -13.237 2.054 1.00 . A A . 30 LYS N 1 1
19 26967 1 1 30 LYS NZ N -1.048 -16.670 3.353 1.00 . A A . 30 LYS NZ 1 1
19 26968 1 1 30 LYS O O -2.622 -10.886 0.249 1.00 . A A . 30 LYS O 1 1
19 26969 1 1 31 GLY C C -1.216 -8.282 3.077 1.00 . A A . 31 GLY C 1 1
19 26970 1 1 31 GLY CA C -1.237 -9.074 1.784 1.00 . A A . 31 GLY CA 1 1
19 26971 1 1 31 GLY H H -0.782 -10.896 2.763 1.00 . A A . 31 GLY H 1 1
19 26972 1 1 31 GLY HA2 H -0.352 -8.836 1.213 1.00 . A A . 31 GLY HA2 1 1
19 26973 1 1 31 GLY HA3 H -2.108 -8.788 1.214 1.00 . A A . 31 GLY HA3 1 1
19 26974 1 1 31 GLY N N -1.276 -10.507 2.012 1.00 . A A . 31 GLY N 1 1
19 26975 1 1 31 GLY O O -1.343 -8.850 4.161 1.00 . A A . 31 GLY O 1 1
19 26976 1 1 32 GLN C C -2.176 -5.112 4.115 1.00 . A A . 32 GLN C 1 1
19 26977 1 1 32 GLN CA C -1.013 -6.098 4.131 1.00 . A A . 32 GLN CA 1 1
19 26978 1 1 32 GLN CB C 0.314 -5.340 4.183 1.00 . A A . 32 GLN CB 1 1
19 26979 1 1 32 GLN CD C 1.473 -7.432 4.996 1.00 . A A . 32 GLN CD 1 1
19 26980 1 1 32 GLN CG C 1.534 -6.239 4.064 1.00 . A A . 32 GLN CG 1 1
19 26981 1 1 32 GLN H H -0.957 -6.575 2.069 1.00 . A A . 32 GLN H 1 1
19 26982 1 1 32 GLN HA H -1.097 -6.720 5.009 1.00 . A A . 32 GLN HA 1 1
19 26983 1 1 32 GLN HB2 H 0.339 -4.625 3.374 1.00 . A A . 32 GLN HB2 1 1
19 26984 1 1 32 GLN HB3 H 0.375 -4.810 5.122 1.00 . A A . 32 GLN HB3 1 1
19 26985 1 1 32 GLN HE21 H 1.932 -6.275 6.547 1.00 . A A . 32 GLN HE21 1 1
19 26986 1 1 32 GLN HE22 H 1.692 -7.948 6.904 1.00 . A A . 32 GLN HE22 1 1
19 26987 1 1 32 GLN HG2 H 1.602 -6.599 3.048 1.00 . A A . 32 GLN HG2 1 1
19 26988 1 1 32 GLN HG3 H 2.415 -5.661 4.299 1.00 . A A . 32 GLN HG3 1 1
19 26989 1 1 32 GLN N N -1.053 -6.968 2.961 1.00 . A A . 32 GLN N 1 1
19 26990 1 1 32 GLN NE2 N 1.725 -7.195 6.279 1.00 . A A . 32 GLN NE2 1 1
19 26991 1 1 32 GLN O O -2.535 -4.577 3.065 1.00 . A A . 32 GLN O 1 1
19 26992 1 1 32 GLN OE1 O 1.203 -8.555 4.570 1.00 . A A . 32 GLN OE1 1 1
19 26993 1 1 33 ILE C C -3.403 -2.544 5.737 1.00 . A A . 33 ILE C 1 1
19 26994 1 1 33 ILE CA C -3.883 -3.953 5.405 1.00 . A A . 33 ILE CA 1 1
19 26995 1 1 33 ILE CB C -4.877 -4.413 6.487 1.00 . A A . 33 ILE CB 1 1
19 26996 1 1 33 ILE CD1 C -6.400 -6.341 7.151 1.00 . A A . 33 ILE CD1 1 1
19 26997 1 1 33 ILE CG1 C -5.264 -5.876 6.266 1.00 . A A . 33 ILE CG1 1 1
19 26998 1 1 33 ILE CG2 C -6.112 -3.525 6.484 1.00 . A A . 33 ILE CG2 1 1
19 26999 1 1 33 ILE H H -2.429 -5.332 6.086 1.00 . A A . 33 ILE H 1 1
19 27000 1 1 33 ILE HA H -4.399 -3.931 4.456 1.00 . A A . 33 ILE HA 1 1
19 27001 1 1 33 ILE HB H -4.397 -4.317 7.449 1.00 . A A . 33 ILE HB 1 1
19 27002 1 1 33 ILE HD11 H -6.835 -7.239 6.737 1.00 . A A . 33 ILE HD11 1 1
19 27003 1 1 33 ILE HD12 H -6.024 -6.546 8.142 1.00 . A A . 33 ILE HD12 1 1
19 27004 1 1 33 ILE HD13 H -7.154 -5.569 7.204 1.00 . A A . 33 ILE HD13 1 1
19 27005 1 1 33 ILE HG12 H -5.568 -6.010 5.240 1.00 . A A . 33 ILE HG12 1 1
19 27006 1 1 33 ILE HG13 H -4.407 -6.502 6.468 1.00 . A A . 33 ILE HG13 1 1
19 27007 1 1 33 ILE HG21 H -6.548 -3.511 7.472 1.00 . A A . 33 ILE HG21 1 1
19 27008 1 1 33 ILE HG22 H -5.833 -2.522 6.200 1.00 . A A . 33 ILE HG22 1 1
19 27009 1 1 33 ILE HG23 H -6.832 -3.912 5.778 1.00 . A A . 33 ILE HG23 1 1
19 27010 1 1 33 ILE N N -2.761 -4.876 5.285 1.00 . A A . 33 ILE N 1 1
19 27011 1 1 33 ILE O O -2.439 -2.366 6.483 1.00 . A A . 33 ILE O 1 1
19 27012 1 1 34 ILE C C -4.630 0.470 6.476 1.00 . A A . 34 ILE C 1 1
19 27013 1 1 34 ILE CA C -3.726 -0.154 5.419 1.00 . A A . 34 ILE CA 1 1
19 27014 1 1 34 ILE CB C -3.814 0.680 4.127 1.00 . A A . 34 ILE CB 1 1
19 27015 1 1 34 ILE CD1 C -2.915 0.858 1.752 1.00 . A A . 34 ILE CD1 1 1
19 27016 1 1 34 ILE CG1 C -2.806 0.170 3.095 1.00 . A A . 34 ILE CG1 1 1
19 27017 1 1 34 ILE CG2 C -3.573 2.151 4.429 1.00 . A A . 34 ILE CG2 1 1
19 27018 1 1 34 ILE H H -4.839 -1.753 4.594 1.00 . A A . 34 ILE H 1 1
19 27019 1 1 34 ILE HA H -2.705 -0.127 5.772 1.00 . A A . 34 ILE HA 1 1
19 27020 1 1 34 ILE HB H -4.811 0.578 3.727 1.00 . A A . 34 ILE HB 1 1
19 27021 1 1 34 ILE HD11 H -3.937 0.810 1.405 1.00 . A A . 34 ILE HD11 1 1
19 27022 1 1 34 ILE HD12 H -2.615 1.890 1.850 1.00 . A A . 34 ILE HD12 1 1
19 27023 1 1 34 ILE HD13 H -2.270 0.362 1.041 1.00 . A A . 34 ILE HD13 1 1
19 27024 1 1 34 ILE HG12 H -1.806 0.330 3.468 1.00 . A A . 34 ILE HG12 1 1
19 27025 1 1 34 ILE HG13 H -2.963 -0.888 2.941 1.00 . A A . 34 ILE HG13 1 1
19 27026 1 1 34 ILE HG21 H -4.505 2.691 4.353 1.00 . A A . 34 ILE HG21 1 1
19 27027 1 1 34 ILE HG22 H -3.180 2.254 5.429 1.00 . A A . 34 ILE HG22 1 1
19 27028 1 1 34 ILE HG23 H -2.865 2.554 3.720 1.00 . A A . 34 ILE HG23 1 1
19 27029 1 1 34 ILE N N -4.081 -1.547 5.180 1.00 . A A . 34 ILE N 1 1
19 27030 1 1 34 ILE O O -5.821 0.168 6.548 1.00 . A A . 34 ILE O 1 1
19 27031 1 1 35 LYS C C -4.014 3.180 8.930 1.00 . A A . 35 LYS C 1 1
19 27032 1 1 35 LYS CA C -4.810 2.016 8.349 1.00 . A A . 35 LYS CA 1 1
19 27033 1 1 35 LYS CB C -5.168 1.025 9.458 1.00 . A A . 35 LYS CB 1 1
19 27034 1 1 35 LYS CD C -4.377 -0.739 11.063 1.00 . A A . 35 LYS CD 1 1
19 27035 1 1 35 LYS CE C -5.755 -1.362 10.903 1.00 . A A . 35 LYS CE 1 1
19 27036 1 1 35 LYS CG C -4.014 0.126 9.867 1.00 . A A . 35 LYS CG 1 1
19 27037 1 1 35 LYS H H -3.102 1.545 7.189 1.00 . A A . 35 LYS H 1 1
19 27038 1 1 35 LYS HA H -5.720 2.399 7.912 1.00 . A A . 35 LYS HA 1 1
19 27039 1 1 35 LYS HB2 H -5.492 1.578 10.328 1.00 . A A . 35 LYS HB2 1 1
19 27040 1 1 35 LYS HB3 H -5.981 0.400 9.117 1.00 . A A . 35 LYS HB3 1 1
19 27041 1 1 35 LYS HD2 H -3.647 -1.528 11.161 1.00 . A A . 35 LYS HD2 1 1
19 27042 1 1 35 LYS HD3 H -4.370 -0.126 11.954 1.00 . A A . 35 LYS HD3 1 1
19 27043 1 1 35 LYS HE2 H -5.928 -1.558 9.855 1.00 . A A . 35 LYS HE2 1 1
19 27044 1 1 35 LYS HE3 H -5.781 -2.292 11.452 1.00 . A A . 35 LYS HE3 1 1
19 27045 1 1 35 LYS HG2 H -3.759 -0.516 9.037 1.00 . A A . 35 LYS HG2 1 1
19 27046 1 1 35 LYS HG3 H -3.164 0.741 10.124 1.00 . A A . 35 LYS HG3 1 1
19 27047 1 1 35 LYS HZ1 H -7.459 -0.994 12.053 1.00 . A A . 35 LYS HZ1 1 1
19 27048 1 1 35 LYS HZ2 H -7.394 -0.098 10.620 1.00 . A A . 35 LYS HZ2 1 1
19 27049 1 1 35 LYS HZ3 H -6.416 0.332 11.931 1.00 . A A . 35 LYS HZ3 1 1
19 27050 1 1 35 LYS N N -4.056 1.345 7.296 1.00 . A A . 35 LYS N 1 1
19 27051 1 1 35 LYS NZ N -6.831 -0.468 11.412 1.00 . A A . 35 LYS NZ 1 1
19 27052 1 1 35 LYS O O -2.808 3.292 8.708 1.00 . A A . 35 LYS O 1 1
19 27053 1 1 36 ASP C C -3.617 6.206 9.231 1.00 . A A . 36 ASP C 1 1
19 27054 1 1 36 ASP CA C -4.052 5.198 10.290 1.00 . A A . 36 ASP CA 1 1
19 27055 1 1 36 ASP CB C -2.844 4.755 11.116 1.00 . A A . 36 ASP CB 1 1
19 27056 1 1 36 ASP CG C -3.180 3.629 12.075 1.00 . A A . 36 ASP CG 1 1
19 27057 1 1 36 ASP H H -5.656 3.900 9.814 1.00 . A A . 36 ASP H 1 1
19 27058 1 1 36 ASP HA H -4.770 5.669 10.944 1.00 . A A . 36 ASP HA 1 1
19 27059 1 1 36 ASP HB2 H -2.065 4.414 10.449 1.00 . A A . 36 ASP HB2 1 1
19 27060 1 1 36 ASP HB3 H -2.480 5.595 11.689 1.00 . A A . 36 ASP HB3 1 1
19 27061 1 1 36 ASP N N -4.696 4.043 9.674 1.00 . A A . 36 ASP N 1 1
19 27062 1 1 36 ASP O O -2.578 6.852 9.365 1.00 . A A . 36 ASP O 1 1
19 27063 1 1 36 ASP OD1 O -4.328 3.589 12.564 1.00 . A A . 36 ASP OD1 1 1
19 27064 1 1 36 ASP OD2 O -2.294 2.788 12.335 1.00 . A A . 36 ASP OD2 1 1
19 27065 1 1 37 ILE C C -4.125 8.705 7.593 1.00 . A A . 37 ILE C 1 1
19 27066 1 1 37 ILE CA C -4.116 7.263 7.097 1.00 . A A . 37 ILE CA 1 1
19 27067 1 1 37 ILE CB C -5.120 7.124 5.938 1.00 . A A . 37 ILE CB 1 1
19 27068 1 1 37 ILE CD1 C -5.911 5.540 4.109 1.00 . A A . 37 ILE CD1 1 1
19 27069 1 1 37 ILE CG1 C -4.875 5.821 5.174 1.00 . A A . 37 ILE CG1 1 1
19 27070 1 1 37 ILE CG2 C -5.019 8.320 5.003 1.00 . A A . 37 ILE CG2 1 1
19 27071 1 1 37 ILE H H -5.232 5.791 8.129 1.00 . A A . 37 ILE H 1 1
19 27072 1 1 37 ILE HA H -3.130 7.028 6.722 1.00 . A A . 37 ILE HA 1 1
19 27073 1 1 37 ILE HB H -6.116 7.107 6.354 1.00 . A A . 37 ILE HB 1 1
19 27074 1 1 37 ILE HD11 H -5.882 4.493 3.845 1.00 . A A . 37 ILE HD11 1 1
19 27075 1 1 37 ILE HD12 H -6.891 5.791 4.484 1.00 . A A . 37 ILE HD12 1 1
19 27076 1 1 37 ILE HD13 H -5.698 6.137 3.234 1.00 . A A . 37 ILE HD13 1 1
19 27077 1 1 37 ILE HG12 H -3.910 5.869 4.694 1.00 . A A . 37 ILE HG12 1 1
19 27078 1 1 37 ILE HG13 H -4.884 4.996 5.873 1.00 . A A . 37 ILE HG13 1 1
19 27079 1 1 37 ILE HG21 H -5.271 9.221 5.542 1.00 . A A . 37 ILE HG21 1 1
19 27080 1 1 37 ILE HG22 H -4.010 8.397 4.627 1.00 . A A . 37 ILE HG22 1 1
19 27081 1 1 37 ILE HG23 H -5.702 8.190 4.177 1.00 . A A . 37 ILE HG23 1 1
19 27082 1 1 37 ILE N N -4.418 6.334 8.178 1.00 . A A . 37 ILE N 1 1
19 27083 1 1 37 ILE O O -5.024 9.113 8.326 1.00 . A A . 37 ILE O 1 1
19 27084 1 1 38 GLU C C -3.766 11.774 6.617 1.00 . A A . 38 GLU C 1 1
19 27085 1 1 38 GLU CA C -3.011 10.869 7.587 1.00 . A A . 38 GLU CA 1 1
19 27086 1 1 38 GLU CB C -1.543 11.292 7.657 1.00 . A A . 38 GLU CB 1 1
19 27087 1 1 38 GLU CD C -1.247 9.207 9.053 1.00 . A A . 38 GLU CD 1 1
19 27088 1 1 38 GLU CG C -0.769 10.620 8.780 1.00 . A A . 38 GLU CG 1 1
19 27089 1 1 38 GLU H H -2.431 9.088 6.600 1.00 . A A . 38 GLU H 1 1
19 27090 1 1 38 GLU HA H -3.452 10.966 8.567 1.00 . A A . 38 GLU HA 1 1
19 27091 1 1 38 GLU HB2 H -1.064 11.046 6.721 1.00 . A A . 38 GLU HB2 1 1
19 27092 1 1 38 GLU HB3 H -1.495 12.360 7.806 1.00 . A A . 38 GLU HB3 1 1
19 27093 1 1 38 GLU HG2 H 0.275 10.584 8.509 1.00 . A A . 38 GLU HG2 1 1
19 27094 1 1 38 GLU HG3 H -0.886 11.205 9.681 1.00 . A A . 38 GLU HG3 1 1
19 27095 1 1 38 GLU N N -3.118 9.472 7.184 1.00 . A A . 38 GLU N 1 1
19 27096 1 1 38 GLU O O -3.806 11.535 5.410 1.00 . A A . 38 GLU O 1 1
19 27097 1 1 38 GLU OE1 O -1.151 8.361 8.141 1.00 . A A . 38 GLU OE1 1 1
19 27098 1 1 38 GLU OE2 O -1.717 8.948 10.181 1.00 . A A . 38 GLU OE2 1 1
19 27099 1 1 39 PRO C C -4.251 14.648 5.459 1.00 . A A . 39 PRO C 1 1
19 27100 1 1 39 PRO CA C -5.145 13.799 6.357 1.00 . A A . 39 PRO CA 1 1
19 27101 1 1 39 PRO CB C -5.827 14.674 7.412 1.00 . A A . 39 PRO CB 1 1
19 27102 1 1 39 PRO CD C -4.374 13.183 8.588 1.00 . A A . 39 PRO CD 1 1
19 27103 1 1 39 PRO CG C -4.951 14.572 8.613 1.00 . A A . 39 PRO CG 1 1
19 27104 1 1 39 PRO HA H -5.895 13.308 5.755 1.00 . A A . 39 PRO HA 1 1
19 27105 1 1 39 PRO HB2 H -5.890 15.692 7.054 1.00 . A A . 39 PRO HB2 1 1
19 27106 1 1 39 PRO HB3 H -6.817 14.295 7.613 1.00 . A A . 39 PRO HB3 1 1
19 27107 1 1 39 PRO HD2 H -3.368 13.185 8.980 1.00 . A A . 39 PRO HD2 1 1
19 27108 1 1 39 PRO HD3 H -4.999 12.505 9.150 1.00 . A A . 39 PRO HD3 1 1
19 27109 1 1 39 PRO HG2 H -4.162 15.306 8.556 1.00 . A A . 39 PRO HG2 1 1
19 27110 1 1 39 PRO HG3 H -5.537 14.717 9.508 1.00 . A A . 39 PRO HG3 1 1
19 27111 1 1 39 PRO N N -4.380 12.837 7.156 1.00 . A A . 39 PRO N 1 1
19 27112 1 1 39 PRO O O -3.135 15.003 5.835 1.00 . A A . 39 PRO O 1 1
19 27113 1 1 40 GLY C C -2.589 15.224 3.106 1.00 . A A . 40 GLY C 1 1
19 27114 1 1 40 GLY CA C -3.983 15.774 3.336 1.00 . A A . 40 GLY CA 1 1
19 27115 1 1 40 GLY H H -5.646 14.658 4.023 1.00 . A A . 40 GLY H 1 1
19 27116 1 1 40 GLY HA2 H -4.506 15.808 2.392 1.00 . A A . 40 GLY HA2 1 1
19 27117 1 1 40 GLY HA3 H -3.900 16.778 3.727 1.00 . A A . 40 GLY HA3 1 1
19 27118 1 1 40 GLY N N -4.750 14.970 4.269 1.00 . A A . 40 GLY N 1 1
19 27119 1 1 40 GLY O O -1.689 15.951 2.686 1.00 . A A . 40 GLY O 1 1
19 27120 1 1 41 SER C C -1.007 12.652 1.826 1.00 . A A . 41 SER C 1 1
19 27121 1 1 41 SER CA C -1.114 13.290 3.208 1.00 . A A . 41 SER CA 1 1
19 27122 1 1 41 SER CB C -0.899 12.230 4.290 1.00 . A A . 41 SER CB 1 1
19 27123 1 1 41 SER H H -3.167 13.409 3.715 1.00 . A A . 41 SER H 1 1
19 27124 1 1 41 SER HA H -0.351 14.048 3.302 1.00 . A A . 41 SER HA 1 1
19 27125 1 1 41 SER HB2 H 0.159 12.080 4.438 1.00 . A A . 41 SER HB2 1 1
19 27126 1 1 41 SER HB3 H -1.349 12.566 5.213 1.00 . A A . 41 SER HB3 1 1
19 27127 1 1 41 SER HG H -2.416 11.131 3.716 1.00 . A A . 41 SER HG 1 1
19 27128 1 1 41 SER N N -2.410 13.936 3.383 1.00 . A A . 41 SER N 1 1
19 27129 1 1 41 SER O O -2.007 12.350 1.175 1.00 . A A . 41 SER O 1 1
19 27130 1 1 41 SER OG O -1.488 10.995 3.918 1.00 . A A . 41 SER OG 1 1
19 27131 1 1 42 PRO C C -0.315 10.574 -0.175 1.00 . A A . 42 PRO C 1 1
19 27132 1 1 42 PRO CA C 0.505 11.838 0.059 1.00 . A A . 42 PRO CA 1 1
19 27133 1 1 42 PRO CB C 1.997 11.503 0.123 1.00 . A A . 42 PRO CB 1 1
19 27134 1 1 42 PRO CD C 1.474 12.778 2.090 1.00 . A A . 42 PRO CD 1 1
19 27135 1 1 42 PRO CG C 2.560 12.470 1.106 1.00 . A A . 42 PRO CG 1 1
19 27136 1 1 42 PRO HA H 0.325 12.536 -0.745 1.00 . A A . 42 PRO HA 1 1
19 27137 1 1 42 PRO HB2 H 2.125 10.482 0.454 1.00 . A A . 42 PRO HB2 1 1
19 27138 1 1 42 PRO HB3 H 2.440 11.629 -0.853 1.00 . A A . 42 PRO HB3 1 1
19 27139 1 1 42 PRO HD2 H 1.584 12.164 2.972 1.00 . A A . 42 PRO HD2 1 1
19 27140 1 1 42 PRO HD3 H 1.494 13.825 2.352 1.00 . A A . 42 PRO HD3 1 1
19 27141 1 1 42 PRO HG2 H 3.402 12.027 1.616 1.00 . A A . 42 PRO HG2 1 1
19 27142 1 1 42 PRO HG3 H 2.861 13.375 0.599 1.00 . A A . 42 PRO HG3 1 1
19 27143 1 1 42 PRO N N 0.236 12.442 1.367 1.00 . A A . 42 PRO N 1 1
19 27144 1 1 42 PRO O O -0.634 10.232 -1.314 1.00 . A A . 42 PRO O 1 1
19 27145 1 1 43 ALA C C -2.911 8.967 0.568 1.00 . A A . 43 ALA C 1 1
19 27146 1 1 43 ALA CA C -1.439 8.659 0.821 1.00 . A A . 43 ALA CA 1 1
19 27147 1 1 43 ALA CB C -1.281 7.838 2.092 1.00 . A A . 43 ALA CB 1 1
19 27148 1 1 43 ALA H H -0.370 10.208 1.789 1.00 . A A . 43 ALA H 1 1
19 27149 1 1 43 ALA HA H -1.057 8.076 -0.004 1.00 . A A . 43 ALA HA 1 1
19 27150 1 1 43 ALA HB1 H -2.256 7.540 2.451 1.00 . A A . 43 ALA HB1 1 1
19 27151 1 1 43 ALA HB2 H -0.689 6.960 1.882 1.00 . A A . 43 ALA HB2 1 1
19 27152 1 1 43 ALA HB3 H -0.787 8.434 2.846 1.00 . A A . 43 ALA HB3 1 1
19 27153 1 1 43 ALA N N -0.654 9.884 0.909 1.00 . A A . 43 ALA N 1 1
19 27154 1 1 43 ALA O O -3.551 8.336 -0.272 1.00 . A A . 43 ALA O 1 1
19 27155 1 1 44 GLU C C -5.091 10.952 -0.216 1.00 . A A . 44 GLU C 1 1
19 27156 1 1 44 GLU CA C -4.839 10.332 1.155 1.00 . A A . 44 GLU CA 1 1
19 27157 1 1 44 GLU CB C -5.233 11.320 2.255 1.00 . A A . 44 GLU CB 1 1
19 27158 1 1 44 GLU CD C -6.582 12.979 0.910 1.00 . A A . 44 GLU CD 1 1
19 27159 1 1 44 GLU CG C -6.592 11.963 2.036 1.00 . A A . 44 GLU CG 1 1
19 27160 1 1 44 GLU H H -2.880 10.409 1.954 1.00 . A A . 44 GLU H 1 1
19 27161 1 1 44 GLU HA H -5.443 9.442 1.250 1.00 . A A . 44 GLU HA 1 1
19 27162 1 1 44 GLU HB2 H -5.251 10.799 3.201 1.00 . A A . 44 GLU HB2 1 1
19 27163 1 1 44 GLU HB3 H -4.490 12.103 2.300 1.00 . A A . 44 GLU HB3 1 1
19 27164 1 1 44 GLU HG2 H -7.308 11.191 1.798 1.00 . A A . 44 GLU HG2 1 1
19 27165 1 1 44 GLU HG3 H -6.891 12.461 2.947 1.00 . A A . 44 GLU HG3 1 1
19 27166 1 1 44 GLU N N -3.441 9.942 1.300 1.00 . A A . 44 GLU N 1 1
19 27167 1 1 44 GLU O O -6.104 10.675 -0.858 1.00 . A A . 44 GLU O 1 1
19 27168 1 1 44 GLU OE1 O -5.842 13.979 1.020 1.00 . A A . 44 GLU OE1 1 1
19 27169 1 1 44 GLU OE2 O -7.315 12.774 -0.080 1.00 . A A . 44 GLU OE2 1 1
19 27170 1 1 45 ALA C C -4.076 11.463 -3.094 1.00 . A A . 45 ALA C 1 1
19 27171 1 1 45 ALA CA C -4.281 12.453 -1.952 1.00 . A A . 45 ALA CA 1 1
19 27172 1 1 45 ALA CB C -3.283 13.596 -2.057 1.00 . A A . 45 ALA CB 1 1
19 27173 1 1 45 ALA H H -3.377 11.974 -0.100 1.00 . A A . 45 ALA H 1 1
19 27174 1 1 45 ALA HA H -5.276 12.869 -2.024 1.00 . A A . 45 ALA HA 1 1
19 27175 1 1 45 ALA HB1 H -2.585 13.392 -2.856 1.00 . A A . 45 ALA HB1 1 1
19 27176 1 1 45 ALA HB2 H -3.809 14.516 -2.264 1.00 . A A . 45 ALA HB2 1 1
19 27177 1 1 45 ALA HB3 H -2.746 13.691 -1.125 1.00 . A A . 45 ALA HB3 1 1
19 27178 1 1 45 ALA N N -4.162 11.794 -0.658 1.00 . A A . 45 ALA N 1 1
19 27179 1 1 45 ALA O O -4.622 11.635 -4.183 1.00 . A A . 45 ALA O 1 1
19 27180 1 1 46 ALA C C -4.276 8.650 -4.219 1.00 . A A . 46 ALA C 1 1
19 27181 1 1 46 ALA CA C -3.008 9.409 -3.843 1.00 . A A . 46 ALA CA 1 1
19 27182 1 1 46 ALA CB C -1.944 8.444 -3.339 1.00 . A A . 46 ALA CB 1 1
19 27183 1 1 46 ALA H H -2.877 10.345 -1.949 1.00 . A A . 46 ALA H 1 1
19 27184 1 1 46 ALA HA H -2.622 9.904 -4.722 1.00 . A A . 46 ALA HA 1 1
19 27185 1 1 46 ALA HB1 H -2.269 8.006 -2.407 1.00 . A A . 46 ALA HB1 1 1
19 27186 1 1 46 ALA HB2 H -1.790 7.665 -4.070 1.00 . A A . 46 ALA HB2 1 1
19 27187 1 1 46 ALA HB3 H -1.019 8.979 -3.182 1.00 . A A . 46 ALA HB3 1 1
19 27188 1 1 46 ALA N N -3.284 10.427 -2.837 1.00 . A A . 46 ALA N 1 1
19 27189 1 1 46 ALA O O -4.430 8.204 -5.355 1.00 . A A . 46 ALA O 1 1
19 27190 1 1 47 GLY C C -6.569 6.559 -2.653 1.00 . A A . 47 GLY C 1 1
19 27191 1 1 47 GLY CA C -6.426 7.803 -3.507 1.00 . A A . 47 GLY CA 1 1
19 27192 1 1 47 GLY H H -5.006 8.886 -2.370 1.00 . A A . 47 GLY H 1 1
19 27193 1 1 47 GLY HA2 H -7.252 8.466 -3.300 1.00 . A A . 47 GLY HA2 1 1
19 27194 1 1 47 GLY HA3 H -6.460 7.516 -4.548 1.00 . A A . 47 GLY HA3 1 1
19 27195 1 1 47 GLY N N -5.183 8.508 -3.257 1.00 . A A . 47 GLY N 1 1
19 27196 1 1 47 GLY O O -7.542 5.815 -2.784 1.00 . A A . 47 GLY O 1 1
19 27197 1 1 48 LEU C C -6.961 5.045 -0.186 1.00 . A A . 48 LEU C 1 1
19 27198 1 1 48 LEU CA C -5.618 5.166 -0.898 1.00 . A A . 48 LEU CA 1 1
19 27199 1 1 48 LEU CB C -4.489 5.259 0.131 1.00 . A A . 48 LEU CB 1 1
19 27200 1 1 48 LEU CD1 C -2.200 4.591 0.904 1.00 . A A . 48 LEU CD1 1 1
19 27201 1 1 48 LEU CD2 C -3.370 3.238 -0.845 1.00 . A A . 48 LEU CD2 1 1
19 27202 1 1 48 LEU CG C -3.155 4.634 -0.279 1.00 . A A . 48 LEU CG 1 1
19 27203 1 1 48 LEU H H -4.848 6.959 -1.718 1.00 . A A . 48 LEU H 1 1
19 27204 1 1 48 LEU HA H -5.467 4.288 -1.508 1.00 . A A . 48 LEU HA 1 1
19 27205 1 1 48 LEU HB2 H -4.315 6.304 0.337 1.00 . A A . 48 LEU HB2 1 1
19 27206 1 1 48 LEU HB3 H -4.823 4.766 1.032 1.00 . A A . 48 LEU HB3 1 1
19 27207 1 1 48 LEU HD11 H -1.219 4.295 0.564 1.00 . A A . 48 LEU HD11 1 1
19 27208 1 1 48 LEU HD12 H -2.560 3.877 1.630 1.00 . A A . 48 LEU HD12 1 1
19 27209 1 1 48 LEU HD13 H -2.145 5.569 1.358 1.00 . A A . 48 LEU HD13 1 1
19 27210 1 1 48 LEU HD21 H -4.087 2.710 -0.234 1.00 . A A . 48 LEU HD21 1 1
19 27211 1 1 48 LEU HD22 H -2.433 2.701 -0.845 1.00 . A A . 48 LEU HD22 1 1
19 27212 1 1 48 LEU HD23 H -3.744 3.313 -1.855 1.00 . A A . 48 LEU HD23 1 1
19 27213 1 1 48 LEU HG H -2.702 5.242 -1.050 1.00 . A A . 48 LEU HG 1 1
19 27214 1 1 48 LEU N N -5.597 6.330 -1.777 1.00 . A A . 48 LEU N 1 1
19 27215 1 1 48 LEU O O -7.861 5.860 -0.390 1.00 . A A . 48 LEU O 1 1
19 27216 1 1 49 LYS C C -8.087 2.828 2.556 1.00 . A A . 49 LYS C 1 1
19 27217 1 1 49 LYS CA C -8.322 3.796 1.400 1.00 . A A . 49 LYS CA 1 1
19 27218 1 1 49 LYS CB C -9.409 3.247 0.474 1.00 . A A . 49 LYS CB 1 1
19 27219 1 1 49 LYS CD C -11.482 3.958 -0.754 1.00 . A A . 49 LYS CD 1 1
19 27220 1 1 49 LYS CE C -12.224 5.158 -1.322 1.00 . A A . 49 LYS CE 1 1
19 27221 1 1 49 LYS CG C -10.042 4.304 -0.415 1.00 . A A . 49 LYS CG 1 1
19 27222 1 1 49 LYS H H -6.337 3.406 0.775 1.00 . A A . 49 LYS H 1 1
19 27223 1 1 49 LYS HA H -8.647 4.744 1.801 1.00 . A A . 49 LYS HA 1 1
19 27224 1 1 49 LYS HB2 H -8.977 2.486 -0.159 1.00 . A A . 49 LYS HB2 1 1
19 27225 1 1 49 LYS HB3 H -10.188 2.801 1.077 1.00 . A A . 49 LYS HB3 1 1
19 27226 1 1 49 LYS HD2 H -11.490 3.165 -1.487 1.00 . A A . 49 LYS HD2 1 1
19 27227 1 1 49 LYS HD3 H -11.984 3.627 0.144 1.00 . A A . 49 LYS HD3 1 1
19 27228 1 1 49 LYS HE2 H -11.563 5.692 -1.988 1.00 . A A . 49 LYS HE2 1 1
19 27229 1 1 49 LYS HE3 H -13.083 4.806 -1.874 1.00 . A A . 49 LYS HE3 1 1
19 27230 1 1 49 LYS HG2 H -10.022 5.253 0.099 1.00 . A A . 49 LYS HG2 1 1
19 27231 1 1 49 LYS HG3 H -9.473 4.377 -1.331 1.00 . A A . 49 LYS HG3 1 1
19 27232 1 1 49 LYS HZ1 H -12.627 5.614 0.676 1.00 . A A . 49 LYS HZ1 1 1
19 27233 1 1 49 LYS HZ2 H -13.669 6.369 -0.422 1.00 . A A . 49 LYS HZ2 1 1
19 27234 1 1 49 LYS HZ3 H -12.086 6.935 -0.232 1.00 . A A . 49 LYS HZ3 1 1
19 27235 1 1 49 LYS N N -7.090 4.023 0.654 1.00 . A A . 49 LYS N 1 1
19 27236 1 1 49 LYS NZ N -12.683 6.084 -0.250 1.00 . A A . 49 LYS NZ 1 1
19 27237 1 1 49 LYS O O -7.496 1.764 2.376 1.00 . A A . 49 LYS O 1 1
19 27238 1 1 50 ASN C C -8.904 0.954 4.665 1.00 . A A . 50 ASN C 1 1
19 27239 1 1 50 ASN CA C -8.397 2.369 4.926 1.00 . A A . 50 ASN CA 1 1
19 27240 1 1 50 ASN CB C -9.146 2.981 6.111 1.00 . A A . 50 ASN CB 1 1
19 27241 1 1 50 ASN CG C -8.735 4.417 6.376 1.00 . A A . 50 ASN CG 1 1
19 27242 1 1 50 ASN H H -9.018 4.065 3.821 1.00 . A A . 50 ASN H 1 1
19 27243 1 1 50 ASN HA H -7.345 2.324 5.161 1.00 . A A . 50 ASN HA 1 1
19 27244 1 1 50 ASN HB2 H -10.207 2.963 5.907 1.00 . A A . 50 ASN HB2 1 1
19 27245 1 1 50 ASN HB3 H -8.944 2.398 6.997 1.00 . A A . 50 ASN HB3 1 1
19 27246 1 1 50 ASN HD21 H -6.903 3.826 6.874 1.00 . A A . 50 ASN HD21 1 1
19 27247 1 1 50 ASN HD22 H -7.191 5.528 6.953 1.00 . A A . 50 ASN HD22 1 1
19 27248 1 1 50 ASN N N -8.555 3.204 3.741 1.00 . A A . 50 ASN N 1 1
19 27249 1 1 50 ASN ND2 N -7.483 4.610 6.774 1.00 . A A . 50 ASN ND2 1 1
19 27250 1 1 50 ASN O O -9.870 0.756 3.929 1.00 . A A . 50 ASN O 1 1
19 27251 1 1 50 ASN OD1 O -9.534 5.341 6.223 1.00 . A A . 50 ASN OD1 1 1
19 27252 1 1 51 ASN C C -8.276 -1.923 3.712 1.00 . A A . 51 ASN C 1 1
19 27253 1 1 51 ASN CA C -8.630 -1.424 5.110 1.00 . A A . 51 ASN CA 1 1
19 27254 1 1 51 ASN CB C -10.130 -1.595 5.359 1.00 . A A . 51 ASN CB 1 1
19 27255 1 1 51 ASN CG C -10.596 -0.866 6.605 1.00 . A A . 51 ASN CG 1 1
19 27256 1 1 51 ASN H H -7.484 0.194 5.850 1.00 . A A . 51 ASN H 1 1
19 27257 1 1 51 ASN HA H -8.085 -2.006 5.837 1.00 . A A . 51 ASN HA 1 1
19 27258 1 1 51 ASN HB2 H -10.677 -1.206 4.513 1.00 . A A . 51 ASN HB2 1 1
19 27259 1 1 51 ASN HB3 H -10.352 -2.645 5.474 1.00 . A A . 51 ASN HB3 1 1
19 27260 1 1 51 ASN HD21 H -11.539 -2.499 7.237 1.00 . A A . 51 ASN HD21 1 1
19 27261 1 1 51 ASN HD22 H -11.652 -1.119 8.271 1.00 . A A . 51 ASN HD22 1 1
19 27262 1 1 51 ASN N N -8.246 -0.027 5.275 1.00 . A A . 51 ASN N 1 1
19 27263 1 1 51 ASN ND2 N -11.337 -1.565 7.457 1.00 . A A . 51 ASN ND2 1 1
19 27264 1 1 51 ASN O O -8.927 -2.822 3.179 1.00 . A A . 51 ASN O 1 1
19 27265 1 1 51 ASN OD1 O -10.292 0.311 6.799 1.00 . A A . 51 ASN OD1 1 1
19 27266 1 1 52 ASP C C -5.731 -2.808 1.865 1.00 . A A . 52 ASP C 1 1
19 27267 1 1 52 ASP CA C -6.797 -1.720 1.790 1.00 . A A . 52 ASP CA 1 1
19 27268 1 1 52 ASP CB C -6.252 -0.505 1.039 1.00 . A A . 52 ASP CB 1 1
19 27269 1 1 52 ASP CG C -7.326 0.219 0.251 1.00 . A A . 52 ASP CG 1 1
19 27270 1 1 52 ASP H H -6.761 -0.624 3.601 1.00 . A A . 52 ASP H 1 1
19 27271 1 1 52 ASP HA H -7.652 -2.108 1.256 1.00 . A A . 52 ASP HA 1 1
19 27272 1 1 52 ASP HB2 H -5.825 0.188 1.750 1.00 . A A . 52 ASP HB2 1 1
19 27273 1 1 52 ASP HB3 H -5.484 -0.829 0.352 1.00 . A A . 52 ASP HB3 1 1
19 27274 1 1 52 ASP N N -7.240 -1.335 3.125 1.00 . A A . 52 ASP N 1 1
19 27275 1 1 52 ASP O O -4.678 -2.620 2.476 1.00 . A A . 52 ASP O 1 1
19 27276 1 1 52 ASP OD1 O -8.521 -0.078 0.465 1.00 . A A . 52 ASP OD1 1 1
19 27277 1 1 52 ASP OD2 O -6.973 1.083 -0.578 1.00 . A A . 52 ASP OD2 1 1
19 27278 1 1 53 LEU C C -4.147 -4.998 0.027 1.00 . A A . 53 LEU C 1 1
19 27279 1 1 53 LEU CA C -5.075 -5.067 1.236 1.00 . A A . 53 LEU CA 1 1
19 27280 1 1 53 LEU CB C -5.837 -6.393 1.234 1.00 . A A . 53 LEU CB 1 1
19 27281 1 1 53 LEU CD1 C -4.414 -8.024 -0.031 1.00 . A A . 53 LEU CD1 1 1
19 27282 1 1 53 LEU CD2 C -3.864 -7.469 2.345 1.00 . A A . 53 LEU CD2 1 1
19 27283 1 1 53 LEU CG C -4.983 -7.658 1.331 1.00 . A A . 53 LEU CG 1 1
19 27284 1 1 53 LEU H H -6.864 -4.038 0.770 1.00 . A A . 53 LEU H 1 1
19 27285 1 1 53 LEU HA H -4.480 -5.004 2.135 1.00 . A A . 53 LEU HA 1 1
19 27286 1 1 53 LEU HB2 H -6.514 -6.387 2.073 1.00 . A A . 53 LEU HB2 1 1
19 27287 1 1 53 LEU HB3 H -6.404 -6.446 0.315 1.00 . A A . 53 LEU HB3 1 1
19 27288 1 1 53 LEU HD11 H -4.379 -9.098 -0.130 1.00 . A A . 53 LEU HD11 1 1
19 27289 1 1 53 LEU HD12 H -3.416 -7.621 -0.124 1.00 . A A . 53 LEU HD12 1 1
19 27290 1 1 53 LEU HD13 H -5.042 -7.611 -0.806 1.00 . A A . 53 LEU HD13 1 1
19 27291 1 1 53 LEU HD21 H -3.032 -6.968 1.873 1.00 . A A . 53 LEU HD21 1 1
19 27292 1 1 53 LEU HD22 H -3.543 -8.434 2.710 1.00 . A A . 53 LEU HD22 1 1
19 27293 1 1 53 LEU HD23 H -4.223 -6.873 3.171 1.00 . A A . 53 LEU HD23 1 1
19 27294 1 1 53 LEU HG H -5.603 -8.479 1.664 1.00 . A A . 53 LEU HG 1 1
19 27295 1 1 53 LEU N N -6.010 -3.947 1.240 1.00 . A A . 53 LEU N 1 1
19 27296 1 1 53 LEU O O -4.589 -5.124 -1.115 1.00 . A A . 53 LEU O 1 1
19 27297 1 1 54 VAL C C -1.281 -6.087 -1.092 1.00 . A A . 54 VAL C 1 1
19 27298 1 1 54 VAL CA C -1.868 -4.715 -0.780 1.00 . A A . 54 VAL CA 1 1
19 27299 1 1 54 VAL CB C -0.725 -3.751 -0.410 1.00 . A A . 54 VAL CB 1 1
19 27300 1 1 54 VAL CG1 C 0.292 -3.671 -1.539 1.00 . A A . 54 VAL CG1 1 1
19 27301 1 1 54 VAL CG2 C -1.277 -2.373 -0.080 1.00 . A A . 54 VAL CG2 1 1
19 27302 1 1 54 VAL H H -2.568 -4.704 1.218 1.00 . A A . 54 VAL H 1 1
19 27303 1 1 54 VAL HA H -2.360 -4.335 -1.664 1.00 . A A . 54 VAL HA 1 1
19 27304 1 1 54 VAL HB H -0.226 -4.136 0.467 1.00 . A A . 54 VAL HB 1 1
19 27305 1 1 54 VAL HG11 H 0.317 -2.664 -1.930 1.00 . A A . 54 VAL HG11 1 1
19 27306 1 1 54 VAL HG12 H 1.269 -3.937 -1.163 1.00 . A A . 54 VAL HG12 1 1
19 27307 1 1 54 VAL HG13 H 0.010 -4.355 -2.326 1.00 . A A . 54 VAL HG13 1 1
19 27308 1 1 54 VAL HG21 H -2.177 -2.477 0.506 1.00 . A A . 54 VAL HG21 1 1
19 27309 1 1 54 VAL HG22 H -0.542 -1.816 0.484 1.00 . A A . 54 VAL HG22 1 1
19 27310 1 1 54 VAL HG23 H -1.502 -1.845 -0.995 1.00 . A A . 54 VAL HG23 1 1
19 27311 1 1 54 VAL N N -2.859 -4.797 0.287 1.00 . A A . 54 VAL N 1 1
19 27312 1 1 54 VAL O O -0.746 -6.760 -0.211 1.00 . A A . 54 VAL O 1 1
19 27313 1 1 55 VAL C C 0.500 -7.634 -3.452 1.00 . A A . 55 VAL C 1 1
19 27314 1 1 55 VAL CA C -0.861 -7.787 -2.782 1.00 . A A . 55 VAL CA 1 1
19 27315 1 1 55 VAL CB C -1.825 -8.486 -3.759 1.00 . A A . 55 VAL CB 1 1
19 27316 1 1 55 VAL CG1 C -2.982 -9.122 -3.003 1.00 . A A . 55 VAL CG1 1 1
19 27317 1 1 55 VAL CG2 C -2.335 -7.501 -4.800 1.00 . A A . 55 VAL CG2 1 1
19 27318 1 1 55 VAL H H -1.820 -5.914 -3.009 1.00 . A A . 55 VAL H 1 1
19 27319 1 1 55 VAL HA H -0.753 -8.412 -1.907 1.00 . A A . 55 VAL HA 1 1
19 27320 1 1 55 VAL HB H -1.284 -9.269 -4.269 1.00 . A A . 55 VAL HB 1 1
19 27321 1 1 55 VAL HG11 H -3.721 -8.368 -2.775 1.00 . A A . 55 VAL HG11 1 1
19 27322 1 1 55 VAL HG12 H -3.430 -9.894 -3.612 1.00 . A A . 55 VAL HG12 1 1
19 27323 1 1 55 VAL HG13 H -2.616 -9.556 -2.084 1.00 . A A . 55 VAL HG13 1 1
19 27324 1 1 55 VAL HG21 H -2.928 -8.028 -5.532 1.00 . A A . 55 VAL HG21 1 1
19 27325 1 1 55 VAL HG22 H -2.943 -6.749 -4.318 1.00 . A A . 55 VAL HG22 1 1
19 27326 1 1 55 VAL HG23 H -1.497 -7.027 -5.288 1.00 . A A . 55 VAL HG23 1 1
19 27327 1 1 55 VAL N N -1.383 -6.496 -2.352 1.00 . A A . 55 VAL N 1 1
19 27328 1 1 55 VAL O O 1.301 -8.568 -3.473 1.00 . A A . 55 VAL O 1 1
19 27329 1 1 56 ALA C C 2.468 -4.735 -4.421 1.00 . A A . 56 ALA C 1 1
19 27330 1 1 56 ALA CA C 2.021 -6.173 -4.666 1.00 . A A . 56 ALA CA 1 1
19 27331 1 1 56 ALA CB C 1.900 -6.443 -6.158 1.00 . A A . 56 ALA CB 1 1
19 27332 1 1 56 ALA H H 0.077 -5.745 -3.948 1.00 . A A . 56 ALA H 1 1
19 27333 1 1 56 ALA HA H 2.765 -6.844 -4.262 1.00 . A A . 56 ALA HA 1 1
19 27334 1 1 56 ALA HB1 H 0.956 -6.930 -6.359 1.00 . A A . 56 ALA HB1 1 1
19 27335 1 1 56 ALA HB2 H 1.945 -5.509 -6.698 1.00 . A A . 56 ALA HB2 1 1
19 27336 1 1 56 ALA HB3 H 2.710 -7.083 -6.475 1.00 . A A . 56 ALA HB3 1 1
19 27337 1 1 56 ALA N N 0.755 -6.449 -3.997 1.00 . A A . 56 ALA N 1 1
19 27338 1 1 56 ALA O O 1.647 -3.855 -4.162 1.00 . A A . 56 ALA O 1 1
19 27339 1 1 57 VAL C C 5.461 -2.888 -5.275 1.00 . A A . 57 VAL C 1 1
19 27340 1 1 57 VAL CA C 4.330 -3.174 -4.294 1.00 . A A . 57 VAL CA 1 1
19 27341 1 1 57 VAL CB C 4.859 -3.008 -2.856 1.00 . A A . 57 VAL CB 1 1
19 27342 1 1 57 VAL CG1 C 5.536 -1.657 -2.688 1.00 . A A . 57 VAL CG1 1 1
19 27343 1 1 57 VAL CG2 C 3.729 -3.176 -1.851 1.00 . A A . 57 VAL CG2 1 1
19 27344 1 1 57 VAL H H 4.378 -5.247 -4.715 1.00 . A A . 57 VAL H 1 1
19 27345 1 1 57 VAL HA H 3.541 -2.453 -4.449 1.00 . A A . 57 VAL HA 1 1
19 27346 1 1 57 VAL HB H 5.593 -3.779 -2.673 1.00 . A A . 57 VAL HB 1 1
19 27347 1 1 57 VAL HG11 H 5.554 -1.143 -3.638 1.00 . A A . 57 VAL HG11 1 1
19 27348 1 1 57 VAL HG12 H 4.989 -1.066 -1.968 1.00 . A A . 57 VAL HG12 1 1
19 27349 1 1 57 VAL HG13 H 6.548 -1.802 -2.340 1.00 . A A . 57 VAL HG13 1 1
19 27350 1 1 57 VAL HG21 H 4.074 -2.883 -0.871 1.00 . A A . 57 VAL HG21 1 1
19 27351 1 1 57 VAL HG22 H 2.894 -2.554 -2.140 1.00 . A A . 57 VAL HG22 1 1
19 27352 1 1 57 VAL HG23 H 3.417 -4.210 -1.830 1.00 . A A . 57 VAL HG23 1 1
19 27353 1 1 57 VAL N N 3.774 -4.505 -4.505 1.00 . A A . 57 VAL N 1 1
19 27354 1 1 57 VAL O O 6.466 -3.597 -5.303 1.00 . A A . 57 VAL O 1 1
19 27355 1 1 58 ASN C C 6.499 -2.573 -8.091 1.00 . A A . 58 ASN C 1 1
19 27356 1 1 58 ASN CA C 6.297 -1.464 -7.064 1.00 . A A . 58 ASN CA 1 1
19 27357 1 1 58 ASN CB C 7.624 -1.148 -6.370 1.00 . A A . 58 ASN CB 1 1
19 27358 1 1 58 ASN CG C 7.732 0.310 -5.967 1.00 . A A . 58 ASN CG 1 1
19 27359 1 1 58 ASN H H 4.467 -1.316 -6.010 1.00 . A A . 58 ASN H 1 1
19 27360 1 1 58 ASN HA H 5.946 -0.578 -7.571 1.00 . A A . 58 ASN HA 1 1
19 27361 1 1 58 ASN HB2 H 7.712 -1.754 -5.481 1.00 . A A . 58 ASN HB2 1 1
19 27362 1 1 58 ASN HB3 H 8.438 -1.379 -7.041 1.00 . A A . 58 ASN HB3 1 1
19 27363 1 1 58 ASN HD21 H 8.852 -0.181 -4.399 1.00 . A A . 58 ASN HD21 1 1
19 27364 1 1 58 ASN HD22 H 8.529 1.505 -4.593 1.00 . A A . 58 ASN HD22 1 1
19 27365 1 1 58 ASN N N 5.290 -1.844 -6.079 1.00 . A A . 58 ASN N 1 1
19 27366 1 1 58 ASN ND2 N 8.443 0.571 -4.876 1.00 . A A . 58 ASN ND2 1 1
19 27367 1 1 58 ASN O O 7.600 -2.763 -8.607 1.00 . A A . 58 ASN O 1 1
19 27368 1 1 58 ASN OD1 O 7.184 1.191 -6.630 1.00 . A A . 58 ASN OD1 1 1
19 27369 1 1 59 GLY C C 6.223 -5.602 -8.798 1.00 . A A . 59 GLY C 1 1
19 27370 1 1 59 GLY CA C 5.508 -4.384 -9.350 1.00 . A A . 59 GLY CA 1 1
19 27371 1 1 59 GLY H H 4.575 -3.106 -7.942 1.00 . A A . 59 GLY H 1 1
19 27372 1 1 59 GLY HA2 H 4.507 -4.668 -9.640 1.00 . A A . 59 GLY HA2 1 1
19 27373 1 1 59 GLY HA3 H 6.039 -4.034 -10.222 1.00 . A A . 59 GLY HA3 1 1
19 27374 1 1 59 GLY N N 5.427 -3.303 -8.385 1.00 . A A . 59 GLY N 1 1
19 27375 1 1 59 GLY O O 6.836 -6.364 -9.547 1.00 . A A . 59 GLY O 1 1
19 27376 1 1 60 LYS C C 5.832 -7.617 -5.877 1.00 . A A . 60 LYS C 1 1
19 27377 1 1 60 LYS CA C 6.794 -6.918 -6.832 1.00 . A A . 60 LYS CA 1 1
19 27378 1 1 60 LYS CB C 8.038 -6.453 -6.071 1.00 . A A . 60 LYS CB 1 1
19 27379 1 1 60 LYS CD C 10.535 -6.320 -6.304 1.00 . A A . 60 LYS CD 1 1
19 27380 1 1 60 LYS CE C 11.634 -5.460 -6.910 1.00 . A A . 60 LYS CE 1 1
19 27381 1 1 60 LYS CG C 9.196 -6.067 -6.975 1.00 . A A . 60 LYS CG 1 1
19 27382 1 1 60 LYS H H 5.645 -5.143 -6.940 1.00 . A A . 60 LYS H 1 1
19 27383 1 1 60 LYS HA H 7.092 -7.617 -7.599 1.00 . A A . 60 LYS HA 1 1
19 27384 1 1 60 LYS HB2 H 7.777 -5.596 -5.468 1.00 . A A . 60 LYS HB2 1 1
19 27385 1 1 60 LYS HB3 H 8.367 -7.252 -5.421 1.00 . A A . 60 LYS HB3 1 1
19 27386 1 1 60 LYS HD2 H 10.452 -6.088 -5.252 1.00 . A A . 60 LYS HD2 1 1
19 27387 1 1 60 LYS HD3 H 10.798 -7.362 -6.425 1.00 . A A . 60 LYS HD3 1 1
19 27388 1 1 60 LYS HE2 H 11.290 -4.438 -6.952 1.00 . A A . 60 LYS HE2 1 1
19 27389 1 1 60 LYS HE3 H 12.509 -5.520 -6.280 1.00 . A A . 60 LYS HE3 1 1
19 27390 1 1 60 LYS HG2 H 9.143 -6.652 -7.881 1.00 . A A . 60 LYS HG2 1 1
19 27391 1 1 60 LYS HG3 H 9.117 -5.017 -7.216 1.00 . A A . 60 LYS HG3 1 1
19 27392 1 1 60 LYS HZ1 H 11.208 -6.447 -8.701 1.00 . A A . 60 LYS HZ1 1 1
19 27393 1 1 60 LYS HZ2 H 12.837 -6.515 -8.252 1.00 . A A . 60 LYS HZ2 1 1
19 27394 1 1 60 LYS HZ3 H 12.195 -5.085 -8.887 1.00 . A A . 60 LYS HZ3 1 1
19 27395 1 1 60 LYS N N 6.149 -5.785 -7.485 1.00 . A A . 60 LYS N 1 1
19 27396 1 1 60 LYS NZ N 11.994 -5.908 -8.284 1.00 . A A . 60 LYS NZ 1 1
19 27397 1 1 60 LYS O O 4.964 -6.980 -5.279 1.00 . A A . 60 LYS O 1 1
19 27398 1 1 61 SER C C 5.488 -9.464 -3.392 1.00 . A A . 61 SER C 1 1
19 27399 1 1 61 SER CA C 5.137 -9.714 -4.856 1.00 . A A . 61 SER CA 1 1
19 27400 1 1 61 SER CB C 5.269 -11.204 -5.176 1.00 . A A . 61 SER CB 1 1
19 27401 1 1 61 SER H H 6.703 -9.380 -6.240 1.00 . A A . 61 SER H 1 1
19 27402 1 1 61 SER HA H 4.115 -9.407 -5.026 1.00 . A A . 61 SER HA 1 1
19 27403 1 1 61 SER HB2 H 6.280 -11.525 -4.975 1.00 . A A . 61 SER HB2 1 1
19 27404 1 1 61 SER HB3 H 4.584 -11.765 -4.557 1.00 . A A . 61 SER HB3 1 1
19 27405 1 1 61 SER HG H 4.084 -11.824 -6.608 1.00 . A A . 61 SER HG 1 1
19 27406 1 1 61 SER N N 5.993 -8.929 -5.737 1.00 . A A . 61 SER N 1 1
19 27407 1 1 61 SER O O 6.614 -9.713 -2.961 1.00 . A A . 61 SER O 1 1
19 27408 1 1 61 SER OG O 4.970 -11.461 -6.537 1.00 . A A . 61 SER OG 1 1
19 27409 1 1 62 VAL C C 3.728 -9.457 -0.353 1.00 . A A . 62 VAL C 1 1
19 27410 1 1 62 VAL CA C 4.721 -8.686 -1.217 1.00 . A A . 62 VAL CA 1 1
19 27411 1 1 62 VAL CB C 4.582 -7.181 -0.921 1.00 . A A . 62 VAL CB 1 1
19 27412 1 1 62 VAL CG1 C 5.222 -6.357 -2.027 1.00 . A A . 62 VAL CG1 1 1
19 27413 1 1 62 VAL CG2 C 3.118 -6.806 -0.744 1.00 . A A . 62 VAL CG2 1 1
19 27414 1 1 62 VAL H H 3.640 -8.791 -3.034 1.00 . A A . 62 VAL H 1 1
19 27415 1 1 62 VAL HA H 5.723 -8.992 -0.957 1.00 . A A . 62 VAL HA 1 1
19 27416 1 1 62 VAL HB H 5.100 -6.967 0.003 1.00 . A A . 62 VAL HB 1 1
19 27417 1 1 62 VAL HG11 H 5.935 -5.668 -1.596 1.00 . A A . 62 VAL HG11 1 1
19 27418 1 1 62 VAL HG12 H 5.728 -7.014 -2.719 1.00 . A A . 62 VAL HG12 1 1
19 27419 1 1 62 VAL HG13 H 4.458 -5.802 -2.551 1.00 . A A . 62 VAL HG13 1 1
19 27420 1 1 62 VAL HG21 H 2.581 -7.017 -1.657 1.00 . A A . 62 VAL HG21 1 1
19 27421 1 1 62 VAL HG22 H 2.693 -7.382 0.065 1.00 . A A . 62 VAL HG22 1 1
19 27422 1 1 62 VAL HG23 H 3.041 -5.753 -0.516 1.00 . A A . 62 VAL HG23 1 1
19 27423 1 1 62 VAL N N 4.516 -8.969 -2.633 1.00 . A A . 62 VAL N 1 1
19 27424 1 1 62 VAL O O 3.979 -9.703 0.826 1.00 . A A . 62 VAL O 1 1
19 27425 1 1 63 GLU C C 2.155 -11.830 0.415 1.00 . A A . 63 GLU C 1 1
19 27426 1 1 63 GLU CA C 1.572 -10.577 -0.233 1.00 . A A . 63 GLU CA 1 1
19 27427 1 1 63 GLU CB C 0.436 -10.963 -1.183 1.00 . A A . 63 GLU CB 1 1
19 27428 1 1 63 GLU CD C 1.776 -12.068 -3.018 1.00 . A A . 63 GLU CD 1 1
19 27429 1 1 63 GLU CG C 0.702 -12.241 -1.962 1.00 . A A . 63 GLU CG 1 1
19 27430 1 1 63 GLU H H 2.460 -9.608 -1.892 1.00 . A A . 63 GLU H 1 1
19 27431 1 1 63 GLU HA H 1.178 -9.936 0.541 1.00 . A A . 63 GLU HA 1 1
19 27432 1 1 63 GLU HB2 H -0.468 -11.097 -0.609 1.00 . A A . 63 GLU HB2 1 1
19 27433 1 1 63 GLU HB3 H 0.287 -10.160 -1.890 1.00 . A A . 63 GLU HB3 1 1
19 27434 1 1 63 GLU HG2 H 1.017 -13.009 -1.272 1.00 . A A . 63 GLU HG2 1 1
19 27435 1 1 63 GLU HG3 H -0.213 -12.548 -2.447 1.00 . A A . 63 GLU HG3 1 1
19 27436 1 1 63 GLU N N 2.602 -9.835 -0.949 1.00 . A A . 63 GLU N 1 1
19 27437 1 1 63 GLU O O 1.669 -12.292 1.446 1.00 . A A . 63 GLU O 1 1
19 27438 1 1 63 GLU OE1 O 2.343 -10.959 -3.112 1.00 . A A . 63 GLU OE1 1 1
19 27439 1 1 63 GLU OE2 O 2.049 -13.042 -3.751 1.00 . A A . 63 GLU OE2 1 1
19 27440 1 1 64 ALA C C 4.819 -13.228 1.445 1.00 . A A . 64 ALA C 1 1
19 27441 1 1 64 ALA CA C 3.852 -13.572 0.317 1.00 . A A . 64 ALA CA 1 1
19 27442 1 1 64 ALA CB C 4.580 -14.301 -0.802 1.00 . A A . 64 ALA CB 1 1
19 27443 1 1 64 ALA H H 3.543 -11.960 -1.018 1.00 . A A . 64 ALA H 1 1
19 27444 1 1 64 ALA HA H 3.085 -14.229 0.702 1.00 . A A . 64 ALA HA 1 1
19 27445 1 1 64 ALA HB1 H 5.336 -13.652 -1.221 1.00 . A A . 64 ALA HB1 1 1
19 27446 1 1 64 ALA HB2 H 5.047 -15.191 -0.407 1.00 . A A . 64 ALA HB2 1 1
19 27447 1 1 64 ALA HB3 H 3.875 -14.575 -1.572 1.00 . A A . 64 ALA HB3 1 1
19 27448 1 1 64 ALA N N 3.201 -12.374 -0.199 1.00 . A A . 64 ALA N 1 1
19 27449 1 1 64 ALA O O 5.194 -14.090 2.240 1.00 . A A . 64 ALA O 1 1
19 27450 1 1 65 LEU C C 5.411 -11.230 3.847 1.00 . A A . 65 LEU C 1 1
19 27451 1 1 65 LEU CA C 6.146 -11.504 2.538 1.00 . A A . 65 LEU CA 1 1
19 27452 1 1 65 LEU CB C 6.873 -10.241 2.074 1.00 . A A . 65 LEU CB 1 1
19 27453 1 1 65 LEU CD1 C 8.662 -9.155 0.695 1.00 . A A . 65 LEU CD1 1 1
19 27454 1 1 65 LEU CD2 C 9.238 -11.062 2.207 1.00 . A A . 65 LEU CD2 1 1
19 27455 1 1 65 LEU CG C 8.173 -10.461 1.301 1.00 . A A . 65 LEU CG 1 1
19 27456 1 1 65 LEU H H 4.888 -11.321 0.847 1.00 . A A . 65 LEU H 1 1
19 27457 1 1 65 LEU HA H 6.871 -12.287 2.704 1.00 . A A . 65 LEU HA 1 1
19 27458 1 1 65 LEU HB2 H 6.200 -9.688 1.437 1.00 . A A . 65 LEU HB2 1 1
19 27459 1 1 65 LEU HB3 H 7.103 -9.652 2.950 1.00 . A A . 65 LEU HB3 1 1
19 27460 1 1 65 LEU HD11 H 9.735 -9.093 0.791 1.00 . A A . 65 LEU HD11 1 1
19 27461 1 1 65 LEU HD12 H 8.206 -8.325 1.214 1.00 . A A . 65 LEU HD12 1 1
19 27462 1 1 65 LEU HD13 H 8.391 -9.119 -0.350 1.00 . A A . 65 LEU HD13 1 1
19 27463 1 1 65 LEU HD21 H 9.084 -12.128 2.284 1.00 . A A . 65 LEU HD21 1 1
19 27464 1 1 65 LEU HD22 H 9.167 -10.617 3.189 1.00 . A A . 65 LEU HD22 1 1
19 27465 1 1 65 LEU HD23 H 10.215 -10.867 1.793 1.00 . A A . 65 LEU HD23 1 1
19 27466 1 1 65 LEU HG H 7.991 -11.156 0.492 1.00 . A A . 65 LEU HG 1 1
19 27467 1 1 65 LEU N N 5.221 -11.963 1.508 1.00 . A A . 65 LEU N 1 1
19 27468 1 1 65 LEU O O 4.185 -11.324 3.913 1.00 . A A . 65 LEU O 1 1
19 27469 1 1 66 ASP C C 5.649 -9.102 6.489 1.00 . A A . 66 ASP C 1 1
19 27470 1 1 66 ASP CA C 5.589 -10.597 6.190 1.00 . A A . 66 ASP CA 1 1
19 27471 1 1 66 ASP CB C 6.320 -11.379 7.282 1.00 . A A . 66 ASP CB 1 1
19 27472 1 1 66 ASP CG C 5.486 -11.537 8.538 1.00 . A A . 66 ASP CG 1 1
19 27473 1 1 66 ASP H H 7.140 -10.831 4.768 1.00 . A A . 66 ASP H 1 1
19 27474 1 1 66 ASP HA H 4.555 -10.906 6.171 1.00 . A A . 66 ASP HA 1 1
19 27475 1 1 66 ASP HB2 H 6.566 -12.363 6.909 1.00 . A A . 66 ASP HB2 1 1
19 27476 1 1 66 ASP HB3 H 7.231 -10.858 7.539 1.00 . A A . 66 ASP HB3 1 1
19 27477 1 1 66 ASP N N 6.168 -10.889 4.884 1.00 . A A . 66 ASP N 1 1
19 27478 1 1 66 ASP O O 6.244 -8.331 5.736 1.00 . A A . 66 ASP O 1 1
19 27479 1 1 66 ASP OD1 O 4.423 -12.188 8.466 1.00 . A A . 66 ASP OD1 1 1
19 27480 1 1 66 ASP OD2 O 5.896 -11.010 9.594 1.00 . A A . 66 ASP OD2 1 1
19 27481 1 1 67 HIS C C 6.319 -6.608 7.614 1.00 . A A . 67 HIS C 1 1
19 27482 1 1 67 HIS CA C 5.012 -7.297 7.993 1.00 . A A . 67 HIS CA 1 1
19 27483 1 1 67 HIS CB C 4.776 -7.176 9.499 1.00 . A A . 67 HIS CB 1 1
19 27484 1 1 67 HIS CD2 C 5.807 -4.826 9.875 1.00 . A A . 67 HIS CD2 1 1
19 27485 1 1 67 HIS CE1 C 4.176 -3.944 11.046 1.00 . A A . 67 HIS CE1 1 1
19 27486 1 1 67 HIS CG C 4.844 -5.768 10.005 1.00 . A A . 67 HIS CG 1 1
19 27487 1 1 67 HIS H H 4.572 -9.362 8.154 1.00 . A A . 67 HIS H 1 1
19 27488 1 1 67 HIS HA H 4.200 -6.814 7.471 1.00 . A A . 67 HIS HA 1 1
19 27489 1 1 67 HIS HB2 H 3.798 -7.567 9.736 1.00 . A A . 67 HIS HB2 1 1
19 27490 1 1 67 HIS HB3 H 5.526 -7.753 10.022 1.00 . A A . 67 HIS HB3 1 1
19 27491 1 1 67 HIS HD1 H 2.996 -5.616 11.006 1.00 . A A . 67 HIS HD1 1 1
19 27492 1 1 67 HIS HD2 H 6.747 -4.937 9.353 1.00 . A A . 67 HIS HD2 1 1
19 27493 1 1 67 HIS HE1 H 3.581 -3.247 11.616 1.00 . A A . 67 HIS HE1 1 1
19 27494 1 1 67 HIS HE2 H 5.817 -2.831 10.533 1.00 . A A . 67 HIS HE2 1 1
19 27495 1 1 67 HIS N N 5.029 -8.700 7.594 1.00 . A A . 67 HIS N 1 1
19 27496 1 1 67 HIS ND1 N 3.836 -5.185 10.744 1.00 . A A . 67 HIS ND1 1 1
19 27497 1 1 67 HIS NE2 N 5.368 -3.702 10.531 1.00 . A A . 67 HIS NE2 1 1
19 27498 1 1 67 HIS O O 6.332 -5.687 6.797 1.00 . A A . 67 HIS O 1 1
19 27499 1 1 68 ASP C C 9.051 -6.560 6.447 1.00 . A A . 68 ASP C 1 1
19 27500 1 1 68 ASP CA C 8.728 -6.487 7.936 1.00 . A A . 68 ASP CA 1 1
19 27501 1 1 68 ASP CB C 9.805 -7.216 8.741 1.00 . A A . 68 ASP CB 1 1
19 27502 1 1 68 ASP CG C 9.411 -7.413 10.192 1.00 . A A . 68 ASP CG 1 1
19 27503 1 1 68 ASP H H 7.340 -7.797 8.854 1.00 . A A . 68 ASP H 1 1
19 27504 1 1 68 ASP HA H 8.707 -5.451 8.237 1.00 . A A . 68 ASP HA 1 1
19 27505 1 1 68 ASP HB2 H 9.980 -8.187 8.300 1.00 . A A . 68 ASP HB2 1 1
19 27506 1 1 68 ASP HB3 H 10.719 -6.642 8.710 1.00 . A A . 68 ASP HB3 1 1
19 27507 1 1 68 ASP N N 7.415 -7.060 8.212 1.00 . A A . 68 ASP N 1 1
19 27508 1 1 68 ASP O O 9.464 -5.572 5.842 1.00 . A A . 68 ASP O 1 1
19 27509 1 1 68 ASP OD1 O 8.757 -8.433 10.496 1.00 . A A . 68 ASP OD1 1 1
19 27510 1 1 68 ASP OD2 O 9.756 -6.548 11.023 1.00 . A A . 68 ASP OD2 1 1
19 27511 1 1 69 GLY C C 8.458 -6.875 3.587 1.00 . A A . 69 GLY C 1 1
19 27512 1 1 69 GLY CA C 9.138 -7.920 4.450 1.00 . A A . 69 GLY CA 1 1
19 27513 1 1 69 GLY H H 8.530 -8.493 6.395 1.00 . A A . 69 GLY H 1 1
19 27514 1 1 69 GLY HA2 H 10.205 -7.863 4.293 1.00 . A A . 69 GLY HA2 1 1
19 27515 1 1 69 GLY HA3 H 8.792 -8.898 4.149 1.00 . A A . 69 GLY HA3 1 1
19 27516 1 1 69 GLY N N 8.861 -7.739 5.863 1.00 . A A . 69 GLY N 1 1
19 27517 1 1 69 GLY O O 9.123 -6.059 2.948 1.00 . A A . 69 GLY O 1 1
19 27518 1 1 70 VAL C C 6.791 -4.515 3.067 1.00 . A A . 70 VAL C 1 1
19 27519 1 1 70 VAL CA C 6.359 -5.948 2.776 1.00 . A A . 70 VAL CA 1 1
19 27520 1 1 70 VAL CB C 4.849 -6.083 3.049 1.00 . A A . 70 VAL CB 1 1
19 27521 1 1 70 VAL CG1 C 4.061 -5.107 2.189 1.00 . A A . 70 VAL CG1 1 1
19 27522 1 1 70 VAL CG2 C 4.390 -7.513 2.805 1.00 . A A . 70 VAL CG2 1 1
19 27523 1 1 70 VAL H H 6.656 -7.574 4.097 1.00 . A A . 70 VAL H 1 1
19 27524 1 1 70 VAL HA H 6.535 -6.162 1.732 1.00 . A A . 70 VAL HA 1 1
19 27525 1 1 70 VAL HB H 4.669 -5.841 4.086 1.00 . A A . 70 VAL HB 1 1
19 27526 1 1 70 VAL HG11 H 4.565 -4.974 1.243 1.00 . A A . 70 VAL HG11 1 1
19 27527 1 1 70 VAL HG12 H 3.068 -5.497 2.019 1.00 . A A . 70 VAL HG12 1 1
19 27528 1 1 70 VAL HG13 H 3.992 -4.156 2.696 1.00 . A A . 70 VAL HG13 1 1
19 27529 1 1 70 VAL HG21 H 3.341 -7.599 3.048 1.00 . A A . 70 VAL HG21 1 1
19 27530 1 1 70 VAL HG22 H 4.541 -7.768 1.766 1.00 . A A . 70 VAL HG22 1 1
19 27531 1 1 70 VAL HG23 H 4.961 -8.186 3.427 1.00 . A A . 70 VAL HG23 1 1
19 27532 1 1 70 VAL N N 7.129 -6.900 3.567 1.00 . A A . 70 VAL N 1 1
19 27533 1 1 70 VAL O O 7.327 -3.828 2.197 1.00 . A A . 70 VAL O 1 1
19 27534 1 1 71 VAL C C 8.276 -2.320 4.132 1.00 . A A . 71 VAL C 1 1
19 27535 1 1 71 VAL CA C 6.920 -2.718 4.703 1.00 . A A . 71 VAL CA 1 1
19 27536 1 1 71 VAL CB C 6.964 -2.587 6.237 1.00 . A A . 71 VAL CB 1 1
19 27537 1 1 71 VAL CG1 C 7.621 -1.276 6.643 1.00 . A A . 71 VAL CG1 1 1
19 27538 1 1 71 VAL CG2 C 5.563 -2.693 6.821 1.00 . A A . 71 VAL CG2 1 1
19 27539 1 1 71 VAL H H 6.124 -4.664 4.946 1.00 . A A . 71 VAL H 1 1
19 27540 1 1 71 VAL HA H 6.168 -2.041 4.326 1.00 . A A . 71 VAL HA 1 1
19 27541 1 1 71 VAL HB H 7.557 -3.398 6.632 1.00 . A A . 71 VAL HB 1 1
19 27542 1 1 71 VAL HG11 H 8.694 -1.395 6.637 1.00 . A A . 71 VAL HG11 1 1
19 27543 1 1 71 VAL HG12 H 7.339 -0.501 5.945 1.00 . A A . 71 VAL HG12 1 1
19 27544 1 1 71 VAL HG13 H 7.295 -1.002 7.636 1.00 . A A . 71 VAL HG13 1 1
19 27545 1 1 71 VAL HG21 H 5.513 -2.130 7.741 1.00 . A A . 71 VAL HG21 1 1
19 27546 1 1 71 VAL HG22 H 4.847 -2.293 6.116 1.00 . A A . 71 VAL HG22 1 1
19 27547 1 1 71 VAL HG23 H 5.332 -3.729 7.019 1.00 . A A . 71 VAL HG23 1 1
19 27548 1 1 71 VAL N N 6.554 -4.070 4.296 1.00 . A A . 71 VAL N 1 1
19 27549 1 1 71 VAL O O 8.468 -1.185 3.697 1.00 . A A . 71 VAL O 1 1
19 27550 1 1 72 GLU C C 10.499 -2.607 2.144 1.00 . A A . 72 GLU C 1 1
19 27551 1 1 72 GLU CA C 10.552 -3.010 3.616 1.00 . A A . 72 GLU CA 1 1
19 27552 1 1 72 GLU CB C 11.432 -4.250 3.785 1.00 . A A . 72 GLU CB 1 1
19 27553 1 1 72 GLU CD C 13.476 -3.292 4.918 1.00 . A A . 72 GLU CD 1 1
19 27554 1 1 72 GLU CG C 12.920 -3.960 3.676 1.00 . A A . 72 GLU CG 1 1
19 27555 1 1 72 GLU H H 8.999 -4.149 4.494 1.00 . A A . 72 GLU H 1 1
19 27556 1 1 72 GLU HA H 10.979 -2.197 4.183 1.00 . A A . 72 GLU HA 1 1
19 27557 1 1 72 GLU HB2 H 11.240 -4.683 4.755 1.00 . A A . 72 GLU HB2 1 1
19 27558 1 1 72 GLU HB3 H 11.170 -4.968 3.022 1.00 . A A . 72 GLU HB3 1 1
19 27559 1 1 72 GLU HG2 H 13.444 -4.891 3.521 1.00 . A A . 72 GLU HG2 1 1
19 27560 1 1 72 GLU HG3 H 13.086 -3.310 2.830 1.00 . A A . 72 GLU HG3 1 1
19 27561 1 1 72 GLU N N 9.213 -3.263 4.134 1.00 . A A . 72 GLU N 1 1
19 27562 1 1 72 GLU O O 11.145 -1.646 1.729 1.00 . A A . 72 GLU O 1 1
19 27563 1 1 72 GLU OE1 O 13.222 -3.800 6.030 1.00 . A A . 72 GLU OE1 1 1
19 27564 1 1 72 GLU OE2 O 14.167 -2.261 4.777 1.00 . A A . 72 GLU OE2 1 1
19 27565 1 1 73 MET C C 9.291 -1.594 -0.301 1.00 . A A . 73 MET C 1 1
19 27566 1 1 73 MET CA C 9.585 -3.072 -0.063 1.00 . A A . 73 MET CA 1 1
19 27567 1 1 73 MET CB C 8.471 -3.929 -0.666 1.00 . A A . 73 MET CB 1 1
19 27568 1 1 73 MET CE C 9.848 -6.704 -2.422 1.00 . A A . 73 MET CE 1 1
19 27569 1 1 73 MET CG C 8.587 -5.406 -0.323 1.00 . A A . 73 MET CG 1 1
19 27570 1 1 73 MET H H 9.233 -4.105 1.751 1.00 . A A . 73 MET H 1 1
19 27571 1 1 73 MET HA H 10.519 -3.323 -0.542 1.00 . A A . 73 MET HA 1 1
19 27572 1 1 73 MET HB2 H 7.520 -3.571 -0.302 1.00 . A A . 73 MET HB2 1 1
19 27573 1 1 73 MET HB3 H 8.497 -3.829 -1.741 1.00 . A A . 73 MET HB3 1 1
19 27574 1 1 73 MET HE1 H 9.875 -7.784 -2.422 1.00 . A A . 73 MET HE1 1 1
19 27575 1 1 73 MET HE2 H 8.871 -6.367 -2.733 1.00 . A A . 73 MET HE2 1 1
19 27576 1 1 73 MET HE3 H 10.595 -6.325 -3.106 1.00 . A A . 73 MET HE3 1 1
19 27577 1 1 73 MET HG2 H 8.443 -5.528 0.740 1.00 . A A . 73 MET HG2 1 1
19 27578 1 1 73 MET HG3 H 7.816 -5.945 -0.853 1.00 . A A . 73 MET HG3 1 1
19 27579 1 1 73 MET N N 9.724 -3.351 1.362 1.00 . A A . 73 MET N 1 1
19 27580 1 1 73 MET O O 9.909 -0.959 -1.157 1.00 . A A . 73 MET O 1 1
19 27581 1 1 73 MET SD S 10.190 -6.099 -0.771 1.00 . A A . 73 MET SD 1 1
19 27582 1 1 74 ILE C C 9.144 1.264 0.666 1.00 . A A . 74 ILE C 1 1
19 27583 1 1 74 ILE CA C 7.971 0.349 0.330 1.00 . A A . 74 ILE CA 1 1
19 27584 1 1 74 ILE CB C 6.782 0.701 1.244 1.00 . A A . 74 ILE CB 1 1
19 27585 1 1 74 ILE CD1 C 5.504 -1.472 1.594 1.00 . A A . 74 ILE CD1 1 1
19 27586 1 1 74 ILE CG1 C 5.560 -0.143 0.875 1.00 . A A . 74 ILE CG1 1 1
19 27587 1 1 74 ILE CG2 C 6.458 2.184 1.144 1.00 . A A . 74 ILE CG2 1 1
19 27588 1 1 74 ILE H H 7.889 -1.611 1.123 1.00 . A A . 74 ILE H 1 1
19 27589 1 1 74 ILE HA H 7.675 0.522 -0.694 1.00 . A A . 74 ILE HA 1 1
19 27590 1 1 74 ILE HB H 7.064 0.486 2.263 1.00 . A A . 74 ILE HB 1 1
19 27591 1 1 74 ILE HD11 H 5.750 -2.266 0.905 1.00 . A A . 74 ILE HD11 1 1
19 27592 1 1 74 ILE HD12 H 6.210 -1.470 2.411 1.00 . A A . 74 ILE HD12 1 1
19 27593 1 1 74 ILE HD13 H 4.507 -1.630 1.981 1.00 . A A . 74 ILE HD13 1 1
19 27594 1 1 74 ILE HG12 H 4.664 0.405 1.121 1.00 . A A . 74 ILE HG12 1 1
19 27595 1 1 74 ILE HG13 H 5.576 -0.340 -0.187 1.00 . A A . 74 ILE HG13 1 1
19 27596 1 1 74 ILE HG21 H 6.590 2.647 2.111 1.00 . A A . 74 ILE HG21 1 1
19 27597 1 1 74 ILE HG22 H 7.120 2.650 0.430 1.00 . A A . 74 ILE HG22 1 1
19 27598 1 1 74 ILE HG23 H 5.435 2.309 0.822 1.00 . A A . 74 ILE HG23 1 1
19 27599 1 1 74 ILE N N 8.345 -1.054 0.459 1.00 . A A . 74 ILE N 1 1
19 27600 1 1 74 ILE O O 9.484 2.162 -0.105 1.00 . A A . 74 ILE O 1 1
19 27601 1 1 75 ARG C C 11.980 1.867 1.187 1.00 . A A . 75 ARG C 1 1
19 27602 1 1 75 ARG CA C 10.894 1.832 2.259 1.00 . A A . 75 ARG CA 1 1
19 27603 1 1 75 ARG CB C 11.467 1.274 3.563 1.00 . A A . 75 ARG CB 1 1
19 27604 1 1 75 ARG CD C 9.508 1.176 5.134 1.00 . A A . 75 ARG CD 1 1
19 27605 1 1 75 ARG CG C 10.826 1.861 4.810 1.00 . A A . 75 ARG CG 1 1
19 27606 1 1 75 ARG CZ C 8.253 2.931 6.312 1.00 . A A . 75 ARG CZ 1 1
19 27607 1 1 75 ARG H H 9.440 0.300 2.392 1.00 . A A . 75 ARG H 1 1
19 27608 1 1 75 ARG HA H 10.542 2.838 2.432 1.00 . A A . 75 ARG HA 1 1
19 27609 1 1 75 ARG HB2 H 11.320 0.204 3.579 1.00 . A A . 75 ARG HB2 1 1
19 27610 1 1 75 ARG HB3 H 12.525 1.485 3.596 1.00 . A A . 75 ARG HB3 1 1
19 27611 1 1 75 ARG HD2 H 8.846 1.280 4.288 1.00 . A A . 75 ARG HD2 1 1
19 27612 1 1 75 ARG HD3 H 9.698 0.128 5.315 1.00 . A A . 75 ARG HD3 1 1
19 27613 1 1 75 ARG HE H 8.895 1.236 7.144 1.00 . A A . 75 ARG HE 1 1
19 27614 1 1 75 ARG HG2 H 11.500 1.733 5.644 1.00 . A A . 75 ARG HG2 1 1
19 27615 1 1 75 ARG HG3 H 10.645 2.913 4.649 1.00 . A A . 75 ARG HG3 1 1
19 27616 1 1 75 ARG HH11 H 8.618 3.310 4.362 1.00 . A A . 75 ARG HH11 1 1
19 27617 1 1 75 ARG HH12 H 7.734 4.539 5.204 1.00 . A A . 75 ARG HH12 1 1
19 27618 1 1 75 ARG HH21 H 7.731 2.847 8.263 1.00 . A A . 75 ARG HH21 1 1
19 27619 1 1 75 ARG HH22 H 7.231 4.275 7.423 1.00 . A A . 75 ARG HH22 1 1
19 27620 1 1 75 ARG N N 9.758 1.029 1.821 1.00 . A A . 75 ARG N 1 1
19 27621 1 1 75 ARG NE N 8.866 1.753 6.312 1.00 . A A . 75 ARG NE 1 1
19 27622 1 1 75 ARG NH1 N 8.198 3.653 5.201 1.00 . A A . 75 ARG NH1 1 1
19 27623 1 1 75 ARG NH2 N 7.692 3.388 7.424 1.00 . A A . 75 ARG NH2 1 1
19 27624 1 1 75 ARG O O 12.529 2.925 0.879 1.00 . A A . 75 ARG O 1 1
19 27625 1 1 76 LYS C C 12.994 1.535 -1.578 1.00 . A A . 76 LYS C 1 1
19 27626 1 1 76 LYS CA C 13.305 0.600 -0.414 1.00 . A A . 76 LYS CA 1 1
19 27627 1 1 76 LYS CB C 13.405 -0.842 -0.917 1.00 . A A . 76 LYS CB 1 1
19 27628 1 1 76 LYS CD C 13.545 -3.255 -0.233 1.00 . A A . 76 LYS CD 1 1
19 27629 1 1 76 LYS CE C 14.656 -3.901 -1.047 1.00 . A A . 76 LYS CE 1 1
19 27630 1 1 76 LYS CG C 13.889 -1.822 0.138 1.00 . A A . 76 LYS CG 1 1
19 27631 1 1 76 LYS H H 11.813 -0.106 0.912 1.00 . A A . 76 LYS H 1 1
19 27632 1 1 76 LYS HA H 14.251 0.887 0.021 1.00 . A A . 76 LYS HA 1 1
19 27633 1 1 76 LYS HB2 H 12.430 -1.161 -1.255 1.00 . A A . 76 LYS HB2 1 1
19 27634 1 1 76 LYS HB3 H 14.094 -0.873 -1.749 1.00 . A A . 76 LYS HB3 1 1
19 27635 1 1 76 LYS HD2 H 13.397 -3.826 0.671 1.00 . A A . 76 LYS HD2 1 1
19 27636 1 1 76 LYS HD3 H 12.635 -3.258 -0.816 1.00 . A A . 76 LYS HD3 1 1
19 27637 1 1 76 LYS HE2 H 14.651 -3.478 -2.039 1.00 . A A . 76 LYS HE2 1 1
19 27638 1 1 76 LYS HE3 H 15.602 -3.691 -0.570 1.00 . A A . 76 LYS HE3 1 1
19 27639 1 1 76 LYS HG2 H 14.961 -1.734 0.234 1.00 . A A . 76 LYS HG2 1 1
19 27640 1 1 76 LYS HG3 H 13.420 -1.581 1.082 1.00 . A A . 76 LYS HG3 1 1
19 27641 1 1 76 LYS HZ1 H 15.339 -5.811 -1.547 1.00 . A A . 76 LYS HZ1 1 1
19 27642 1 1 76 LYS HZ2 H 13.675 -5.600 -1.766 1.00 . A A . 76 LYS HZ2 1 1
19 27643 1 1 76 LYS HZ3 H 14.306 -5.782 -0.207 1.00 . A A . 76 LYS HZ3 1 1
19 27644 1 1 76 LYS N N 12.286 0.704 0.624 1.00 . A A . 76 LYS N 1 1
19 27645 1 1 76 LYS NZ N 14.481 -5.377 -1.149 1.00 . A A . 76 LYS NZ 1 1
19 27646 1 1 76 LYS O O 13.896 2.126 -2.171 1.00 . A A . 76 LYS O 1 1
19 27647 1 1 77 GLY C C 12.046 3.855 -2.988 1.00 . A A . 77 GLY C 1 1
19 27648 1 1 77 GLY CA C 11.304 2.533 -2.990 1.00 . A A . 77 GLY CA 1 1
19 27649 1 1 77 GLY H H 11.034 1.172 -1.391 1.00 . A A . 77 GLY H 1 1
19 27650 1 1 77 GLY HA2 H 11.491 2.028 -3.925 1.00 . A A . 77 GLY HA2 1 1
19 27651 1 1 77 GLY HA3 H 10.245 2.728 -2.904 1.00 . A A . 77 GLY HA3 1 1
19 27652 1 1 77 GLY N N 11.710 1.667 -1.899 1.00 . A A . 77 GLY N 1 1
19 27653 1 1 77 GLY O O 12.317 4.424 -4.044 1.00 . A A . 77 GLY O 1 1
19 27654 1 1 78 GLY C C 12.150 6.781 -1.460 1.00 . A A . 78 GLY C 1 1
19 27655 1 1 78 GLY CA C 13.084 5.607 -1.684 1.00 . A A . 78 GLY CA 1 1
19 27656 1 1 78 GLY H H 12.131 3.849 -0.988 1.00 . A A . 78 GLY H 1 1
19 27657 1 1 78 GLY HA2 H 13.774 5.546 -0.856 1.00 . A A . 78 GLY HA2 1 1
19 27658 1 1 78 GLY HA3 H 13.641 5.775 -2.594 1.00 . A A . 78 GLY HA3 1 1
19 27659 1 1 78 GLY N N 12.373 4.347 -1.797 1.00 . A A . 78 GLY N 1 1
19 27660 1 1 78 GLY O O 11.778 7.078 -0.324 1.00 . A A . 78 GLY O 1 1
19 27661 1 1 79 ASP C C 9.456 8.208 -2.850 1.00 . A A . 79 ASP C 1 1
19 27662 1 1 79 ASP CA C 10.878 8.598 -2.459 1.00 . A A . 79 ASP CA 1 1
19 27663 1 1 79 ASP CB C 11.376 9.727 -3.363 1.00 . A A . 79 ASP CB 1 1
19 27664 1 1 79 ASP CG C 10.910 11.092 -2.895 1.00 . A A . 79 ASP CG 1 1
19 27665 1 1 79 ASP H H 12.104 7.164 -3.421 1.00 . A A . 79 ASP H 1 1
19 27666 1 1 79 ASP HA H 10.875 8.943 -1.436 1.00 . A A . 79 ASP HA 1 1
19 27667 1 1 79 ASP HB2 H 12.456 9.721 -3.373 1.00 . A A . 79 ASP HB2 1 1
19 27668 1 1 79 ASP HB3 H 11.010 9.566 -4.366 1.00 . A A . 79 ASP HB3 1 1
19 27669 1 1 79 ASP N N 11.773 7.450 -2.543 1.00 . A A . 79 ASP N 1 1
19 27670 1 1 79 ASP O O 8.530 8.319 -2.047 1.00 . A A . 79 ASP O 1 1
19 27671 1 1 79 ASP OD1 O 10.790 11.289 -1.667 1.00 . A A . 79 ASP OD1 1 1
19 27672 1 1 79 ASP OD2 O 10.663 11.963 -3.756 1.00 . A A . 79 ASP OD2 1 1
19 27673 1 1 80 GLN C C 7.888 5.830 -4.702 1.00 . A A . 80 GLN C 1 1
19 27674 1 1 80 GLN CA C 7.981 7.348 -4.584 1.00 . A A . 80 GLN CA 1 1
19 27675 1 1 80 GLN CB C 7.705 7.995 -5.943 1.00 . A A . 80 GLN CB 1 1
19 27676 1 1 80 GLN CD C 8.532 8.278 -8.313 1.00 . A A . 80 GLN CD 1 1
19 27677 1 1 80 GLN CG C 8.525 7.401 -7.077 1.00 . A A . 80 GLN CG 1 1
19 27678 1 1 80 GLN H H 10.068 7.688 -4.680 1.00 . A A . 80 GLN H 1 1
19 27679 1 1 80 GLN HA H 7.239 7.688 -3.877 1.00 . A A . 80 GLN HA 1 1
19 27680 1 1 80 GLN HB2 H 6.659 7.872 -6.181 1.00 . A A . 80 GLN HB2 1 1
19 27681 1 1 80 GLN HB3 H 7.930 9.049 -5.878 1.00 . A A . 80 GLN HB3 1 1
19 27682 1 1 80 GLN HE21 H 6.603 7.902 -8.619 1.00 . A A . 80 GLN HE21 1 1
19 27683 1 1 80 GLN HE22 H 7.357 8.948 -9.770 1.00 . A A . 80 GLN HE22 1 1
19 27684 1 1 80 GLN HG2 H 9.543 7.274 -6.739 1.00 . A A . 80 GLN HG2 1 1
19 27685 1 1 80 GLN HG3 H 8.111 6.438 -7.337 1.00 . A A . 80 GLN HG3 1 1
19 27686 1 1 80 GLN N N 9.291 7.753 -4.087 1.00 . A A . 80 GLN N 1 1
19 27687 1 1 80 GLN NE2 N 7.382 8.387 -8.968 1.00 . A A . 80 GLN NE2 1 1
19 27688 1 1 80 GLN O O 8.900 5.145 -4.854 1.00 . A A . 80 GLN O 1 1
19 27689 1 1 80 GLN OE1 O 9.559 8.851 -8.677 1.00 . A A . 80 GLN OE1 1 1
19 27690 1 1 81 THR C C 5.007 3.568 -5.141 1.00 . A A . 81 THR C 1 1
19 27691 1 1 81 THR CA C 6.442 3.873 -4.726 1.00 . A A . 81 THR CA 1 1
19 27692 1 1 81 THR CB C 6.739 3.166 -3.390 1.00 . A A . 81 THR CB 1 1
19 27693 1 1 81 THR CG2 C 5.849 3.708 -2.282 1.00 . A A . 81 THR CG2 1 1
19 27694 1 1 81 THR H H 5.900 5.907 -4.507 1.00 . A A . 81 THR H 1 1
19 27695 1 1 81 THR HA H 7.114 3.480 -5.475 1.00 . A A . 81 THR HA 1 1
19 27696 1 1 81 THR HB H 7.771 3.350 -3.125 1.00 . A A . 81 THR HB 1 1
19 27697 1 1 81 THR HG1 H 7.214 1.285 -3.035 1.00 . A A . 81 THR HG1 1 1
19 27698 1 1 81 THR HG21 H 4.960 4.142 -2.714 1.00 . A A . 81 THR HG21 1 1
19 27699 1 1 81 THR HG22 H 6.385 4.463 -1.726 1.00 . A A . 81 THR HG22 1 1
19 27700 1 1 81 THR HG23 H 5.571 2.903 -1.619 1.00 . A A . 81 THR HG23 1 1
19 27701 1 1 81 THR N N 6.667 5.310 -4.629 1.00 . A A . 81 THR N 1 1
19 27702 1 1 81 THR O O 4.071 4.254 -4.729 1.00 . A A . 81 THR O 1 1
19 27703 1 1 81 THR OG1 O 6.536 1.756 -3.526 1.00 . A A . 81 THR OG1 1 1
19 27704 1 1 82 THR C C 2.945 1.011 -5.577 1.00 . A A . 82 THR C 1 1
19 27705 1 1 82 THR CA C 3.518 2.137 -6.430 1.00 . A A . 82 THR CA 1 1
19 27706 1 1 82 THR CB C 3.559 1.682 -7.901 1.00 . A A . 82 THR CB 1 1
19 27707 1 1 82 THR CG2 C 2.157 1.623 -8.488 1.00 . A A . 82 THR CG2 1 1
19 27708 1 1 82 THR H H 5.625 2.025 -6.252 1.00 . A A . 82 THR H 1 1
19 27709 1 1 82 THR HA H 2.868 2.997 -6.359 1.00 . A A . 82 THR HA 1 1
19 27710 1 1 82 THR HB H 3.994 0.693 -7.944 1.00 . A A . 82 THR HB 1 1
19 27711 1 1 82 THR HG1 H 4.320 3.461 -8.287 1.00 . A A . 82 THR HG1 1 1
19 27712 1 1 82 THR HG21 H 1.811 2.625 -8.695 1.00 . A A . 82 THR HG21 1 1
19 27713 1 1 82 THR HG22 H 1.491 1.150 -7.783 1.00 . A A . 82 THR HG22 1 1
19 27714 1 1 82 THR HG23 H 2.176 1.054 -9.405 1.00 . A A . 82 THR HG23 1 1
19 27715 1 1 82 THR N N 4.840 2.533 -5.959 1.00 . A A . 82 THR N 1 1
19 27716 1 1 82 THR O O 3.656 0.076 -5.206 1.00 . A A . 82 THR O 1 1
19 27717 1 1 82 THR OG1 O 4.367 2.581 -8.669 1.00 . A A . 82 THR OG1 1 1
19 27718 1 1 83 LEU C C -0.161 -0.550 -5.233 1.00 . A A . 83 LEU C 1 1
19 27719 1 1 83 LEU CA C 0.987 0.093 -4.461 1.00 . A A . 83 LEU CA 1 1
19 27720 1 1 83 LEU CB C 0.460 0.713 -3.166 1.00 . A A . 83 LEU CB 1 1
19 27721 1 1 83 LEU CD1 C 0.700 2.336 -1.270 1.00 . A A . 83 LEU CD1 1 1
19 27722 1 1 83 LEU CD2 C 2.732 1.523 -2.481 1.00 . A A . 83 LEU CD2 1 1
19 27723 1 1 83 LEU CG C 1.261 1.892 -2.612 1.00 . A A . 83 LEU CG 1 1
19 27724 1 1 83 LEU H H 1.142 1.873 -5.595 1.00 . A A . 83 LEU H 1 1
19 27725 1 1 83 LEU HA H 1.712 -0.669 -4.217 1.00 . A A . 83 LEU HA 1 1
19 27726 1 1 83 LEU HB2 H -0.547 1.055 -3.348 1.00 . A A . 83 LEU HB2 1 1
19 27727 1 1 83 LEU HB3 H 0.445 -0.061 -2.412 1.00 . A A . 83 LEU HB3 1 1
19 27728 1 1 83 LEU HD11 H 0.663 1.492 -0.599 1.00 . A A . 83 LEU HD11 1 1
19 27729 1 1 83 LEU HD12 H -0.297 2.729 -1.410 1.00 . A A . 83 LEU HD12 1 1
19 27730 1 1 83 LEU HD13 H 1.334 3.104 -0.851 1.00 . A A . 83 LEU HD13 1 1
19 27731 1 1 83 LEU HD21 H 3.340 2.331 -2.860 1.00 . A A . 83 LEU HD21 1 1
19 27732 1 1 83 LEU HD22 H 2.930 0.626 -3.050 1.00 . A A . 83 LEU HD22 1 1
19 27733 1 1 83 LEU HD23 H 2.968 1.351 -1.442 1.00 . A A . 83 LEU HD23 1 1
19 27734 1 1 83 LEU HG H 1.184 2.725 -3.298 1.00 . A A . 83 LEU HG 1 1
19 27735 1 1 83 LEU N N 1.656 1.105 -5.270 1.00 . A A . 83 LEU N 1 1
19 27736 1 1 83 LEU O O -0.781 0.085 -6.087 1.00 . A A . 83 LEU O 1 1
19 27737 1 1 84 LEU C C -2.449 -3.183 -4.569 1.00 . A A . 84 LEU C 1 1
19 27738 1 1 84 LEU CA C -1.515 -2.542 -5.590 1.00 . A A . 84 LEU CA 1 1
19 27739 1 1 84 LEU CB C -0.935 -3.615 -6.513 1.00 . A A . 84 LEU CB 1 1
19 27740 1 1 84 LEU CD1 C -2.557 -3.533 -8.423 1.00 . A A . 84 LEU CD1 1 1
19 27741 1 1 84 LEU CD2 C -1.293 -5.639 -7.949 1.00 . A A . 84 LEU CD2 1 1
19 27742 1 1 84 LEU CG C -1.949 -4.409 -7.338 1.00 . A A . 84 LEU CG 1 1
19 27743 1 1 84 LEU H H 0.090 -2.265 -4.238 1.00 . A A . 84 LEU H 1 1
19 27744 1 1 84 LEU HA H -2.078 -1.835 -6.182 1.00 . A A . 84 LEU HA 1 1
19 27745 1 1 84 LEU HB2 H -0.258 -3.131 -7.199 1.00 . A A . 84 LEU HB2 1 1
19 27746 1 1 84 LEU HB3 H -0.385 -4.315 -5.900 1.00 . A A . 84 LEU HB3 1 1
19 27747 1 1 84 LEU HD11 H -3.571 -3.278 -8.153 1.00 . A A . 84 LEU HD11 1 1
19 27748 1 1 84 LEU HD12 H -2.557 -4.069 -9.360 1.00 . A A . 84 LEU HD12 1 1
19 27749 1 1 84 LEU HD13 H -1.973 -2.629 -8.525 1.00 . A A . 84 LEU HD13 1 1
19 27750 1 1 84 LEU HD21 H -2.034 -6.212 -8.486 1.00 . A A . 84 LEU HD21 1 1
19 27751 1 1 84 LEU HD22 H -0.866 -6.246 -7.164 1.00 . A A . 84 LEU HD22 1 1
19 27752 1 1 84 LEU HD23 H -0.514 -5.330 -8.630 1.00 . A A . 84 LEU HD23 1 1
19 27753 1 1 84 LEU HG H -2.749 -4.742 -6.691 1.00 . A A . 84 LEU HG 1 1
19 27754 1 1 84 LEU N N -0.439 -1.812 -4.927 1.00 . A A . 84 LEU N 1 1
19 27755 1 1 84 LEU O O -2.091 -4.162 -3.914 1.00 . A A . 84 LEU O 1 1
19 27756 1 1 85 VAL C C -5.781 -3.835 -4.234 1.00 . A A . 85 VAL C 1 1
19 27757 1 1 85 VAL CA C -4.636 -3.145 -3.502 1.00 . A A . 85 VAL CA 1 1
19 27758 1 1 85 VAL CB C -5.210 -2.024 -2.614 1.00 . A A . 85 VAL CB 1 1
19 27759 1 1 85 VAL CG1 C -4.110 -1.066 -2.184 1.00 . A A . 85 VAL CG1 1 1
19 27760 1 1 85 VAL CG2 C -6.319 -1.282 -3.345 1.00 . A A . 85 VAL CG2 1 1
19 27761 1 1 85 VAL H H -3.875 -1.847 -4.990 1.00 . A A . 85 VAL H 1 1
19 27762 1 1 85 VAL HA H -4.144 -3.864 -2.863 1.00 . A A . 85 VAL HA 1 1
19 27763 1 1 85 VAL HB H -5.631 -2.475 -1.728 1.00 . A A . 85 VAL HB 1 1
19 27764 1 1 85 VAL HG11 H -4.550 -0.133 -1.865 1.00 . A A . 85 VAL HG11 1 1
19 27765 1 1 85 VAL HG12 H -3.553 -1.501 -1.367 1.00 . A A . 85 VAL HG12 1 1
19 27766 1 1 85 VAL HG13 H -3.446 -0.884 -3.017 1.00 . A A . 85 VAL HG13 1 1
19 27767 1 1 85 VAL HG21 H -7.118 -1.970 -3.580 1.00 . A A . 85 VAL HG21 1 1
19 27768 1 1 85 VAL HG22 H -6.700 -0.491 -2.715 1.00 . A A . 85 VAL HG22 1 1
19 27769 1 1 85 VAL HG23 H -5.928 -0.858 -4.258 1.00 . A A . 85 VAL HG23 1 1
19 27770 1 1 85 VAL N N -3.649 -2.625 -4.440 1.00 . A A . 85 VAL N 1 1
19 27771 1 1 85 VAL O O -6.067 -3.527 -5.392 1.00 . A A . 85 VAL O 1 1
19 27772 1 1 86 LEU C C -8.873 -5.076 -3.511 1.00 . A A . 86 LEU C 1 1
19 27773 1 1 86 LEU CA C -7.550 -5.504 -4.138 1.00 . A A . 86 LEU CA 1 1
19 27774 1 1 86 LEU CB C -7.348 -7.009 -3.953 1.00 . A A . 86 LEU CB 1 1
19 27775 1 1 86 LEU CD1 C -7.550 -8.145 -6.178 1.00 . A A . 86 LEU CD1 1 1
19 27776 1 1 86 LEU CD2 C -5.489 -6.840 -5.625 1.00 . A A . 86 LEU CD2 1 1
19 27777 1 1 86 LEU CG C -6.593 -7.728 -5.072 1.00 . A A . 86 LEU CG 1 1
19 27778 1 1 86 LEU H H -6.161 -4.970 -2.633 1.00 . A A . 86 LEU H 1 1
19 27779 1 1 86 LEU HA H -7.577 -5.280 -5.194 1.00 . A A . 86 LEU HA 1 1
19 27780 1 1 86 LEU HB2 H -6.800 -7.159 -3.035 1.00 . A A . 86 LEU HB2 1 1
19 27781 1 1 86 LEU HB3 H -8.325 -7.465 -3.865 1.00 . A A . 86 LEU HB3 1 1
19 27782 1 1 86 LEU HD11 H -7.317 -9.150 -6.495 1.00 . A A . 86 LEU HD11 1 1
19 27783 1 1 86 LEU HD12 H -7.447 -7.471 -7.016 1.00 . A A . 86 LEU HD12 1 1
19 27784 1 1 86 LEU HD13 H -8.565 -8.108 -5.810 1.00 . A A . 86 LEU HD13 1 1
19 27785 1 1 86 LEU HD21 H -4.766 -7.449 -6.149 1.00 . A A . 86 LEU HD21 1 1
19 27786 1 1 86 LEU HD22 H -5.001 -6.322 -4.812 1.00 . A A . 86 LEU HD22 1 1
19 27787 1 1 86 LEU HD23 H -5.914 -6.119 -6.308 1.00 . A A . 86 LEU HD23 1 1
19 27788 1 1 86 LEU HG H -6.136 -8.622 -4.672 1.00 . A A . 86 LEU HG 1 1
19 27789 1 1 86 LEU N N -6.434 -4.769 -3.552 1.00 . A A . 86 LEU N 1 1
19 27790 1 1 86 LEU O O -8.926 -4.712 -2.336 1.00 . A A . 86 LEU O 1 1
19 27791 1 1 87 ASP C C -12.049 -5.970 -3.369 1.00 . A A . 87 ASP C 1 1
19 27792 1 1 87 ASP CA C -11.264 -4.744 -3.823 1.00 . A A . 87 ASP CA 1 1
19 27793 1 1 87 ASP CB C -12.034 -4.007 -4.920 1.00 . A A . 87 ASP CB 1 1
19 27794 1 1 87 ASP CG C -13.095 -3.080 -4.360 1.00 . A A . 87 ASP CG 1 1
19 27795 1 1 87 ASP H H -9.833 -5.422 -5.229 1.00 . A A . 87 ASP H 1 1
19 27796 1 1 87 ASP HA H -11.135 -4.082 -2.980 1.00 . A A . 87 ASP HA 1 1
19 27797 1 1 87 ASP HB2 H -11.341 -3.419 -5.505 1.00 . A A . 87 ASP HB2 1 1
19 27798 1 1 87 ASP HB3 H -12.515 -4.731 -5.562 1.00 . A A . 87 ASP HB3 1 1
19 27799 1 1 87 ASP N N -9.939 -5.124 -4.302 1.00 . A A . 87 ASP N 1 1
19 27800 1 1 87 ASP O O -12.717 -5.945 -2.335 1.00 . A A . 87 ASP O 1 1
19 27801 1 1 87 ASP OD1 O -13.960 -3.561 -3.600 1.00 . A A . 87 ASP OD1 1 1
19 27802 1 1 87 ASP OD2 O -13.060 -1.874 -4.683 1.00 . A A . 87 ASP OD2 1 1
19 27803 1 1 88 LYS C C -12.086 -8.927 -2.577 1.00 . A A . 88 LYS C 1 1
19 27804 1 1 88 LYS CA C -12.669 -8.279 -3.829 1.00 . A A . 88 LYS CA 1 1
19 27805 1 1 88 LYS CB C -12.590 -9.255 -5.005 1.00 . A A . 88 LYS CB 1 1
19 27806 1 1 88 LYS CD C -14.409 -8.717 -6.652 1.00 . A A . 88 LYS CD 1 1
19 27807 1 1 88 LYS CE C -14.757 -10.043 -7.311 1.00 . A A . 88 LYS CE 1 1
19 27808 1 1 88 LYS CG C -12.924 -8.621 -6.345 1.00 . A A . 88 LYS CG 1 1
19 27809 1 1 88 LYS H H -11.418 -7.001 -4.962 1.00 . A A . 88 LYS H 1 1
19 27810 1 1 88 LYS HA H -13.704 -8.034 -3.644 1.00 . A A . 88 LYS HA 1 1
19 27811 1 1 88 LYS HB2 H -11.588 -9.654 -5.059 1.00 . A A . 88 LYS HB2 1 1
19 27812 1 1 88 LYS HB3 H -13.283 -10.066 -4.832 1.00 . A A . 88 LYS HB3 1 1
19 27813 1 1 88 LYS HD2 H -14.965 -8.629 -5.731 1.00 . A A . 88 LYS HD2 1 1
19 27814 1 1 88 LYS HD3 H -14.683 -7.911 -7.318 1.00 . A A . 88 LYS HD3 1 1
19 27815 1 1 88 LYS HE2 H -13.945 -10.331 -7.961 1.00 . A A . 88 LYS HE2 1 1
19 27816 1 1 88 LYS HE3 H -14.884 -10.790 -6.542 1.00 . A A . 88 LYS HE3 1 1
19 27817 1 1 88 LYS HG2 H -12.639 -7.579 -6.321 1.00 . A A . 88 LYS HG2 1 1
19 27818 1 1 88 LYS HG3 H -12.371 -9.130 -7.121 1.00 . A A . 88 LYS HG3 1 1
19 27819 1 1 88 LYS HZ1 H -16.733 -10.587 -7.715 1.00 . A A . 88 LYS HZ1 1 1
19 27820 1 1 88 LYS HZ2 H -15.825 -10.228 -9.097 1.00 . A A . 88 LYS HZ2 1 1
19 27821 1 1 88 LYS HZ3 H -16.374 -8.978 -8.097 1.00 . A A . 88 LYS HZ3 1 1
19 27822 1 1 88 LYS N N -11.967 -7.042 -4.150 1.00 . A A . 88 LYS N 1 1
19 27823 1 1 88 LYS NZ N -16.010 -9.952 -8.111 1.00 . A A . 88 LYS NZ 1 1
19 27824 1 1 88 LYS O O -12.818 -9.469 -1.750 1.00 . A A . 88 LYS O 1 1
19 27825 1 1 89 GLU C C -9.780 -8.379 -0.246 1.00 . A A . 89 GLU C 1 1
19 27826 1 1 89 GLU CA C -10.085 -9.446 -1.293 1.00 . A A . 89 GLU CA 1 1
19 27827 1 1 89 GLU CB C -8.789 -10.133 -1.730 1.00 . A A . 89 GLU CB 1 1
19 27828 1 1 89 GLU CD C -9.313 -12.453 -2.581 1.00 . A A . 89 GLU CD 1 1
19 27829 1 1 89 GLU CG C -8.955 -11.026 -2.948 1.00 . A A . 89 GLU CG 1 1
19 27830 1 1 89 GLU H H -10.235 -8.420 -3.138 1.00 . A A . 89 GLU H 1 1
19 27831 1 1 89 GLU HA H -10.743 -10.183 -0.857 1.00 . A A . 89 GLU HA 1 1
19 27832 1 1 89 GLU HB2 H -8.055 -9.375 -1.961 1.00 . A A . 89 GLU HB2 1 1
19 27833 1 1 89 GLU HB3 H -8.424 -10.738 -0.913 1.00 . A A . 89 GLU HB3 1 1
19 27834 1 1 89 GLU HG2 H -9.740 -10.623 -3.570 1.00 . A A . 89 GLU HG2 1 1
19 27835 1 1 89 GLU HG3 H -8.027 -11.034 -3.501 1.00 . A A . 89 GLU HG3 1 1
19 27836 1 1 89 GLU N N -10.765 -8.865 -2.445 1.00 . A A . 89 GLU N 1 1
19 27837 1 1 89 GLU O O -8.870 -8.535 0.568 1.00 . A A . 89 GLU O 1 1
19 27838 1 1 89 GLU OE1 O -8.684 -13.003 -1.654 1.00 . A A . 89 GLU OE1 1 1
19 27839 1 1 89 GLU OE2 O -10.224 -13.019 -3.221 1.00 . A A . 89 GLU OE2 1 1
19 27840 1 1 90 ALA C C -11.023 -6.513 2.008 1.00 . A A . 90 ALA C 1 1
19 27841 1 1 90 ALA CA C -10.360 -6.201 0.671 1.00 . A A . 90 ALA CA 1 1
19 27842 1 1 90 ALA CB C -10.912 -4.905 0.096 1.00 . A A . 90 ALA CB 1 1
19 27843 1 1 90 ALA H H -11.256 -7.227 -0.948 1.00 . A A . 90 ALA H 1 1
19 27844 1 1 90 ALA HA H -9.299 -6.073 0.829 1.00 . A A . 90 ALA HA 1 1
19 27845 1 1 90 ALA HB1 H -10.988 -4.992 -0.978 1.00 . A A . 90 ALA HB1 1 1
19 27846 1 1 90 ALA HB2 H -11.889 -4.714 0.513 1.00 . A A . 90 ALA HB2 1 1
19 27847 1 1 90 ALA HB3 H -10.248 -4.090 0.345 1.00 . A A . 90 ALA HB3 1 1
19 27848 1 1 90 ALA N N -10.547 -7.294 -0.275 1.00 . A A . 90 ALA N 1 1
19 27849 1 1 90 ALA O O -10.396 -6.409 3.062 1.00 . A A . 90 ALA O 1 1
19 27850 1 1 91 GLU C C -13.484 -8.682 3.157 1.00 . A A . 91 GLU C 1 1
19 27851 1 1 91 GLU CA C -13.044 -7.221 3.166 1.00 . A A . 91 GLU CA 1 1
19 27852 1 1 91 GLU CB C -14.266 -6.310 3.298 1.00 . A A . 91 GLU CB 1 1
19 27853 1 1 91 GLU CD C -14.861 -6.108 5.744 1.00 . A A . 91 GLU CD 1 1
19 27854 1 1 91 GLU CG C -15.218 -6.725 4.406 1.00 . A A . 91 GLU CG 1 1
19 27855 1 1 91 GLU H H -12.741 -6.960 1.087 1.00 . A A . 91 GLU H 1 1
19 27856 1 1 91 GLU HA H -12.393 -7.060 4.012 1.00 . A A . 91 GLU HA 1 1
19 27857 1 1 91 GLU HB2 H -13.929 -5.303 3.498 1.00 . A A . 91 GLU HB2 1 1
19 27858 1 1 91 GLU HB3 H -14.808 -6.319 2.364 1.00 . A A . 91 GLU HB3 1 1
19 27859 1 1 91 GLU HG2 H -16.218 -6.415 4.140 1.00 . A A . 91 GLU HG2 1 1
19 27860 1 1 91 GLU HG3 H -15.191 -7.801 4.503 1.00 . A A . 91 GLU HG3 1 1
19 27861 1 1 91 GLU N N -12.296 -6.896 1.958 1.00 . A A . 91 GLU N 1 1
19 27862 1 1 91 GLU O O -14.489 -9.035 2.539 1.00 . A A . 91 GLU O 1 1
19 27863 1 1 91 GLU OE1 O -13.688 -6.224 6.157 1.00 . A A . 91 GLU OE1 1 1
19 27864 1 1 91 GLU OE2 O -15.755 -5.510 6.379 1.00 . A A . 91 GLU OE2 1 1
19 27865 1 1 92 SER C C -13.803 -11.281 5.187 1.00 . A A . 92 SER C 1 1
19 27866 1 1 92 SER CA C -13.032 -10.952 3.912 1.00 . A A . 92 SER CA 1 1
19 27867 1 1 92 SER CB C -11.745 -11.777 3.854 1.00 . A A . 92 SER CB 1 1
19 27868 1 1 92 SER H H -11.935 -9.186 4.316 1.00 . A A . 92 SER H 1 1
19 27869 1 1 92 SER HA H -13.647 -11.198 3.060 1.00 . A A . 92 SER HA 1 1
19 27870 1 1 92 SER HB2 H -11.106 -11.501 4.679 1.00 . A A . 92 SER HB2 1 1
19 27871 1 1 92 SER HB3 H -11.990 -12.827 3.924 1.00 . A A . 92 SER HB3 1 1
19 27872 1 1 92 SER HG H -10.519 -12.322 2.427 1.00 . A A . 92 SER HG 1 1
19 27873 1 1 92 SER N N -12.723 -9.528 3.845 1.00 . A A . 92 SER N 1 1
19 27874 1 1 92 SER O O -13.317 -11.053 6.296 1.00 . A A . 92 SER O 1 1
19 27875 1 1 92 SER OG O -11.048 -11.550 2.641 1.00 . A A . 92 SER OG 1 1
19 27876 1 1 93 ILE C C -15.303 -13.413 6.870 1.00 . A A . 93 ILE C 1 1
19 27877 1 1 93 ILE CA C -15.845 -12.178 6.157 1.00 . A A . 93 ILE CA 1 1
19 27878 1 1 93 ILE CB C -17.298 -12.448 5.722 1.00 . A A . 93 ILE CB 1 1
19 27879 1 1 93 ILE CD1 C -17.976 -10.001 5.908 1.00 . A A . 93 ILE CD1 1 1
19 27880 1 1 93 ILE CG1 C -17.877 -11.220 5.017 1.00 . A A . 93 ILE CG1 1 1
19 27881 1 1 93 ILE CG2 C -18.149 -12.826 6.925 1.00 . A A . 93 ILE CG2 1 1
19 27882 1 1 93 ILE H H -15.339 -11.974 4.113 1.00 . A A . 93 ILE H 1 1
19 27883 1 1 93 ILE HA H -15.845 -11.348 6.848 1.00 . A A . 93 ILE HA 1 1
19 27884 1 1 93 ILE HB H -17.296 -13.281 5.036 1.00 . A A . 93 ILE HB 1 1
19 27885 1 1 93 ILE HD11 H -18.130 -10.314 6.930 1.00 . A A . 93 ILE HD11 1 1
19 27886 1 1 93 ILE HD12 H -17.062 -9.430 5.839 1.00 . A A . 93 ILE HD12 1 1
19 27887 1 1 93 ILE HD13 H -18.808 -9.389 5.590 1.00 . A A . 93 ILE HD13 1 1
19 27888 1 1 93 ILE HG12 H -17.251 -10.966 4.176 1.00 . A A . 93 ILE HG12 1 1
19 27889 1 1 93 ILE HG13 H -18.871 -11.454 4.663 1.00 . A A . 93 ILE HG13 1 1
19 27890 1 1 93 ILE HG21 H -19.194 -12.697 6.681 1.00 . A A . 93 ILE HG21 1 1
19 27891 1 1 93 ILE HG22 H -17.966 -13.858 7.185 1.00 . A A . 93 ILE HG22 1 1
19 27892 1 1 93 ILE HG23 H -17.894 -12.193 7.761 1.00 . A A . 93 ILE HG23 1 1
19 27893 1 1 93 ILE N N -15.007 -11.817 5.021 1.00 . A A . 93 ILE N 1 1
19 27894 1 1 93 ILE O O -14.619 -14.240 6.267 1.00 . A A . 93 ILE O 1 1
19 27895 1 1 94 TYR C C -16.258 -15.712 9.089 1.00 . A A . 94 TYR C 1 1
19 27896 1 1 94 TYR CA C -15.157 -14.664 8.952 1.00 . A A . 94 TYR CA 1 1
19 27897 1 1 94 TYR CB C -14.709 -14.194 10.336 1.00 . A A . 94 TYR CB 1 1
19 27898 1 1 94 TYR CD1 C -15.961 -12.072 10.891 1.00 . A A . 94 TYR CD1 1 1
19 27899 1 1 94 TYR CD2 C -16.598 -14.079 12.008 1.00 . A A . 94 TYR CD2 1 1
19 27900 1 1 94 TYR CE1 C -16.933 -11.374 11.580 1.00 . A A . 94 TYR CE1 1 1
19 27901 1 1 94 TYR CE2 C -17.574 -13.389 12.701 1.00 . A A . 94 TYR CE2 1 1
19 27902 1 1 94 TYR CG C -15.775 -13.434 11.093 1.00 . A A . 94 TYR CG 1 1
19 27903 1 1 94 TYR CZ C -17.737 -12.037 12.484 1.00 . A A . 94 TYR CZ 1 1
19 27904 1 1 94 TYR H H -16.162 -12.839 8.581 1.00 . A A . 94 TYR H 1 1
19 27905 1 1 94 TYR HA H -14.315 -15.109 8.443 1.00 . A A . 94 TYR HA 1 1
19 27906 1 1 94 TYR HB2 H -14.432 -15.053 10.928 1.00 . A A . 94 TYR HB2 1 1
19 27907 1 1 94 TYR HB3 H -13.852 -13.546 10.229 1.00 . A A . 94 TYR HB3 1 1
19 27908 1 1 94 TYR HD1 H -15.329 -11.556 10.182 1.00 . A A . 94 TYR HD1 1 1
19 27909 1 1 94 TYR HD2 H -16.468 -15.138 12.176 1.00 . A A . 94 TYR HD2 1 1
19 27910 1 1 94 TYR HE1 H -17.061 -10.315 11.410 1.00 . A A . 94 TYR HE1 1 1
19 27911 1 1 94 TYR HE2 H -18.204 -13.907 13.409 1.00 . A A . 94 TYR HE2 1 1
19 27912 1 1 94 TYR HH H -19.299 -10.917 12.547 1.00 . A A . 94 TYR HH 1 1
19 27913 1 1 94 TYR N N -15.614 -13.531 8.156 1.00 . A A . 94 TYR N 1 1
19 27914 1 1 94 TYR O O -16.526 -16.206 10.184 1.00 . A A . 94 TYR O 1 1
19 27915 1 1 94 TYR OH O -18.708 -11.345 13.171 1.00 . A A . 94 TYR OH 1 1
19 27916 1 1 95 SER C C -17.406 -18.443 7.817 1.00 . A A . 95 SER C 1 1
19 27917 1 1 95 SER CA C -17.966 -17.031 7.964 1.00 . A A . 95 SER CA 1 1
19 27918 1 1 95 SER CB C -18.949 -16.739 6.829 1.00 . A A . 95 SER CB 1 1
19 27919 1 1 95 SER H H -16.633 -15.615 7.128 1.00 . A A . 95 SER H 1 1
19 27920 1 1 95 SER HA H -18.487 -16.960 8.907 1.00 . A A . 95 SER HA 1 1
19 27921 1 1 95 SER HB2 H -19.169 -15.683 6.810 1.00 . A A . 95 SER HB2 1 1
19 27922 1 1 95 SER HB3 H -18.506 -17.032 5.888 1.00 . A A . 95 SER HB3 1 1
19 27923 1 1 95 SER HG H -20.767 -17.238 6.295 1.00 . A A . 95 SER HG 1 1
19 27924 1 1 95 SER N N -16.892 -16.045 7.970 1.00 . A A . 95 SER N 1 1
19 27925 1 1 95 SER O O -16.505 -18.686 7.013 1.00 . A A . 95 SER O 1 1
19 27926 1 1 95 SER OG O -20.159 -17.455 7.006 1.00 . A A . 95 SER OG 1 1
19 27927 1 1 96 LEU C C -18.402 -21.592 7.647 1.00 . A A . 96 LEU C 1 1
19 27928 1 1 96 LEU CA C -17.503 -20.760 8.557 1.00 . A A . 96 LEU CA 1 1
19 27929 1 1 96 LEU CB C -17.493 -21.356 9.966 1.00 . A A . 96 LEU CB 1 1
19 27930 1 1 96 LEU CD1 C -16.662 -23.604 9.233 1.00 . A A . 96 LEU CD1 1 1
19 27931 1 1 96 LEU CD2 C -15.054 -21.911 10.129 1.00 . A A . 96 LEU CD2 1 1
19 27932 1 1 96 LEU CG C -16.469 -22.463 10.219 1.00 . A A . 96 LEU CG 1 1
19 27933 1 1 96 LEU H H -18.662 -19.118 9.219 1.00 . A A . 96 LEU H 1 1
19 27934 1 1 96 LEU HA H -16.498 -20.775 8.161 1.00 . A A . 96 LEU HA 1 1
19 27935 1 1 96 LEU HB2 H -17.293 -20.555 10.661 1.00 . A A . 96 LEU HB2 1 1
19 27936 1 1 96 LEU HB3 H -18.475 -21.762 10.159 1.00 . A A . 96 LEU HB3 1 1
19 27937 1 1 96 LEU HD11 H -16.566 -23.229 8.225 1.00 . A A . 96 LEU HD11 1 1
19 27938 1 1 96 LEU HD12 H -17.644 -24.033 9.366 1.00 . A A . 96 LEU HD12 1 1
19 27939 1 1 96 LEU HD13 H -15.912 -24.362 9.409 1.00 . A A . 96 LEU HD13 1 1
19 27940 1 1 96 LEU HD21 H -14.692 -22.013 9.116 1.00 . A A . 96 LEU HD21 1 1
19 27941 1 1 96 LEU HD22 H -14.409 -22.462 10.798 1.00 . A A . 96 LEU HD22 1 1
19 27942 1 1 96 LEU HD23 H -15.055 -20.868 10.407 1.00 . A A . 96 LEU HD23 1 1
19 27943 1 1 96 LEU HG H -16.612 -22.856 11.216 1.00 . A A . 96 LEU HG 1 1
19 27944 1 1 96 LEU N N -17.947 -19.371 8.599 1.00 . A A . 96 LEU N 1 1
19 27945 1 1 96 LEU O O -19.458 -22.065 8.066 1.00 . A A . 96 LEU O 1 1
19 27946 1 1 97 SER C C -18.873 -23.995 5.879 1.00 . A A . 97 SER C 1 1
19 27947 1 1 97 SER CA C -18.740 -22.542 5.432 1.00 . A A . 97 SER CA 1 1
19 27948 1 1 97 SER CB C -18.074 -22.479 4.056 1.00 . A A . 97 SER CB 1 1
19 27949 1 1 97 SER H H -17.123 -21.366 6.127 1.00 . A A . 97 SER H 1 1
19 27950 1 1 97 SER HA H -19.726 -22.106 5.365 1.00 . A A . 97 SER HA 1 1
19 27951 1 1 97 SER HB2 H -18.767 -22.830 3.307 1.00 . A A . 97 SER HB2 1 1
19 27952 1 1 97 SER HB3 H -17.797 -21.457 3.840 1.00 . A A . 97 SER HB3 1 1
19 27953 1 1 97 SER HG H -16.339 -23.062 4.754 1.00 . A A . 97 SER HG 1 1
19 27954 1 1 97 SER N N -17.974 -21.768 6.401 1.00 . A A . 97 SER N 1 1
19 27955 1 1 97 SER O O -17.914 -24.599 6.358 1.00 . A A . 97 SER O 1 1
19 27956 1 1 97 SER OG O -16.910 -23.286 4.016 1.00 . A A . 97 SER OG 1 1
19 27957 1 1 98 GLY C C -21.156 -26.034 7.364 1.00 . A A . 98 GLY C 1 1
19 27958 1 1 98 GLY CA C -20.309 -25.926 6.111 1.00 . A A . 98 GLY CA 1 1
19 27959 1 1 98 GLY H H -20.799 -24.019 5.332 1.00 . A A . 98 GLY H 1 1
19 27960 1 1 98 GLY HA2 H -20.812 -26.437 5.304 1.00 . A A . 98 GLY HA2 1 1
19 27961 1 1 98 GLY HA3 H -19.359 -26.407 6.291 1.00 . A A . 98 GLY HA3 1 1
19 27962 1 1 98 GLY N N -20.071 -24.549 5.719 1.00 . A A . 98 GLY N 1 1
19 27963 1 1 98 GLY O O -20.876 -25.405 8.384 1.00 . A A . 98 GLY O 1 1
19 27964 1 1 99 PRO C C -22.483 -27.839 9.559 1.00 . A A . 99 PRO C 1 1
19 27965 1 1 99 PRO CA C -23.132 -27.055 8.424 1.00 . A A . 99 PRO CA 1 1
19 27966 1 1 99 PRO CB C -24.281 -27.857 7.808 1.00 . A A . 99 PRO CB 1 1
19 27967 1 1 99 PRO CD C -22.614 -27.629 6.111 1.00 . A A . 99 PRO CD 1 1
19 27968 1 1 99 PRO CG C -23.673 -28.555 6.641 1.00 . A A . 99 PRO CG 1 1
19 27969 1 1 99 PRO HA H -23.510 -26.117 8.806 1.00 . A A . 99 PRO HA 1 1
19 27970 1 1 99 PRO HB2 H -24.663 -28.560 8.536 1.00 . A A . 99 PRO HB2 1 1
19 27971 1 1 99 PRO HB3 H -25.069 -27.186 7.501 1.00 . A A . 99 PRO HB3 1 1
19 27972 1 1 99 PRO HD2 H -21.778 -28.194 5.726 1.00 . A A . 99 PRO HD2 1 1
19 27973 1 1 99 PRO HD3 H -23.023 -26.987 5.345 1.00 . A A . 99 PRO HD3 1 1
19 27974 1 1 99 PRO HG2 H -23.232 -29.487 6.960 1.00 . A A . 99 PRO HG2 1 1
19 27975 1 1 99 PRO HG3 H -24.426 -28.733 5.888 1.00 . A A . 99 PRO HG3 1 1
19 27976 1 1 99 PRO N N -22.220 -26.848 7.295 1.00 . A A . 99 PRO N 1 1
19 27977 1 1 99 PRO O O -21.280 -28.099 9.537 1.00 . A A . 99 PRO O 1 1
19 27978 1 1 100 SER C C -23.509 -30.304 11.820 1.00 . A A . 100 SER C 1 1
19 27979 1 1 100 SER CA C -22.788 -28.966 11.694 1.00 . A A . 100 SER CA 1 1
19 27980 1 1 100 SER CB C -22.966 -28.155 12.980 1.00 . A A . 100 SER CB 1 1
19 27981 1 1 100 SER H H -24.236 -27.976 10.509 1.00 . A A . 100 SER H 1 1
19 27982 1 1 100 SER HA H -21.736 -29.150 11.538 1.00 . A A . 100 SER HA 1 1
19 27983 1 1 100 SER HB2 H -22.616 -28.736 13.820 1.00 . A A . 100 SER HB2 1 1
19 27984 1 1 100 SER HB3 H -22.391 -27.243 12.909 1.00 . A A . 100 SER HB3 1 1
19 27985 1 1 100 SER HG H -24.386 -27.071 13.784 1.00 . A A . 100 SER HG 1 1
19 27986 1 1 100 SER N N -23.286 -28.213 10.549 1.00 . A A . 100 SER N 1 1
19 27987 1 1 100 SER O O -24.727 -30.352 11.994 1.00 . A A . 100 SER O 1 1
19 27988 1 1 100 SER OG O -24.327 -27.823 13.189 1.00 . A A . 100 SER OG 1 1
19 27989 1 1 101 SER C C -22.318 -33.694 12.471 1.00 . A A . 101 SER C 1 1
19 27990 1 1 101 SER CA C -23.313 -32.731 11.831 1.00 . A A . 101 SER CA 1 1
19 27991 1 1 101 SER CB C -23.717 -33.241 10.447 1.00 . A A . 101 SER CB 1 1
19 27992 1 1 101 SER H H -21.783 -31.287 11.593 1.00 . A A . 101 SER H 1 1
19 27993 1 1 101 SER HA H -24.193 -32.674 12.455 1.00 . A A . 101 SER HA 1 1
19 27994 1 1 101 SER HB2 H -24.224 -34.188 10.549 1.00 . A A . 101 SER HB2 1 1
19 27995 1 1 101 SER HB3 H -24.379 -32.526 9.981 1.00 . A A . 101 SER HB3 1 1
19 27996 1 1 101 SER HG H -21.958 -34.009 10.049 1.00 . A A . 101 SER HG 1 1
19 27997 1 1 101 SER N N -22.748 -31.390 11.731 1.00 . A A . 101 SER N 1 1
19 27998 1 1 101 SER O O -21.191 -33.318 12.792 1.00 . A A . 101 SER O 1 1
19 27999 1 1 101 SER OG O -22.581 -33.419 9.618 1.00 . A A . 101 SER OG 1 1
19 28000 1 1 102 GLY C C -22.292 -36.289 14.669 1.00 . A A . 102 GLY C 1 1
19 28001 1 1 102 GLY CA C -21.878 -35.939 13.253 1.00 . A A . 102 GLY CA 1 1
19 28002 1 1 102 GLY H H -23.652 -35.184 12.377 1.00 . A A . 102 GLY H 1 1
19 28003 1 1 102 GLY HA2 H -21.907 -36.834 12.650 1.00 . A A . 102 GLY HA2 1 1
19 28004 1 1 102 GLY HA3 H -20.867 -35.560 13.269 1.00 . A A . 102 GLY HA3 1 1
19 28005 1 1 102 GLY N N -22.743 -34.940 12.653 1.00 . A A . 102 GLY N 1 1
19 28006 1 1 102 GLY O O -21.900 -37.329 15.198 1.00 . A A . 102 GLY O 1 1
20 28007 1 1 1 GLY C C -13.958 -5.818 -23.533 1.00 . A A . 1 GLY C 1 1
20 28008 1 1 1 GLY CA C -14.928 -6.540 -24.448 1.00 . A A . 1 GLY CA 1 1
20 28009 1 1 1 GLY H1 H -17.019 -6.667 -24.139 1.00 . A A . 1 GLY H1 1 1
20 28010 1 1 1 GLY HA2 H -14.449 -7.426 -24.836 1.00 . A A . 1 GLY HA2 1 1
20 28011 1 1 1 GLY HA3 H -15.179 -5.888 -25.272 1.00 . A A . 1 GLY HA3 1 1
20 28012 1 1 1 GLY N N -16.150 -6.927 -23.767 1.00 . A A . 1 GLY N 1 1
20 28013 1 1 1 GLY O O -13.808 -4.599 -23.614 1.00 . A A . 1 GLY O 1 1
20 28014 1 1 2 SER C C -13.019 -4.965 -20.821 1.00 . A A . 2 SER C 1 1
20 28015 1 1 2 SER CA C -12.343 -5.996 -21.720 1.00 . A A . 2 SER CA 1 1
20 28016 1 1 2 SER CB C -11.182 -5.348 -22.476 1.00 . A A . 2 SER CB 1 1
20 28017 1 1 2 SER H H -13.463 -7.538 -22.642 1.00 . A A . 2 SER H 1 1
20 28018 1 1 2 SER HA H -11.960 -6.796 -21.105 1.00 . A A . 2 SER HA 1 1
20 28019 1 1 2 SER HB2 H -10.904 -5.975 -23.309 1.00 . A A . 2 SER HB2 1 1
20 28020 1 1 2 SER HB3 H -11.490 -4.379 -22.842 1.00 . A A . 2 SER HB3 1 1
20 28021 1 1 2 SER HG H -10.025 -5.896 -20.993 1.00 . A A . 2 SER HG 1 1
20 28022 1 1 2 SER N N -13.300 -6.572 -22.658 1.00 . A A . 2 SER N 1 1
20 28023 1 1 2 SER O O -12.496 -3.870 -20.612 1.00 . A A . 2 SER O 1 1
20 28024 1 1 2 SER OG O -10.055 -5.181 -21.633 1.00 . A A . 2 SER OG 1 1
20 28025 1 1 3 SER C C -14.775 -4.837 -17.956 1.00 . A A . 3 SER C 1 1
20 28026 1 1 3 SER CA C -14.934 -4.428 -19.417 1.00 . A A . 3 SER CA 1 1
20 28027 1 1 3 SER CB C -16.415 -4.429 -19.801 1.00 . A A . 3 SER CB 1 1
20 28028 1 1 3 SER H H -14.549 -6.210 -20.495 1.00 . A A . 3 SER H 1 1
20 28029 1 1 3 SER HA H -14.538 -3.432 -19.545 1.00 . A A . 3 SER HA 1 1
20 28030 1 1 3 SER HB2 H -16.815 -5.424 -19.680 1.00 . A A . 3 SER HB2 1 1
20 28031 1 1 3 SER HB3 H -16.950 -3.745 -19.159 1.00 . A A . 3 SER HB3 1 1
20 28032 1 1 3 SER HG H -15.922 -4.440 -21.697 1.00 . A A . 3 SER HG 1 1
20 28033 1 1 3 SER N N -14.184 -5.323 -20.291 1.00 . A A . 3 SER N 1 1
20 28034 1 1 3 SER O O -15.412 -5.781 -17.491 1.00 . A A . 3 SER O 1 1
20 28035 1 1 3 SER OG O -16.593 -4.027 -21.148 1.00 . A A . 3 SER OG 1 1
20 28036 1 1 4 GLY C C -12.243 -4.765 -15.545 1.00 . A A . 4 GLY C 1 1
20 28037 1 1 4 GLY CA C -13.690 -4.420 -15.835 1.00 . A A . 4 GLY CA 1 1
20 28038 1 1 4 GLY H H -13.438 -3.377 -17.660 1.00 . A A . 4 GLY H 1 1
20 28039 1 1 4 GLY HA2 H -13.971 -3.562 -15.243 1.00 . A A . 4 GLY HA2 1 1
20 28040 1 1 4 GLY HA3 H -14.311 -5.258 -15.554 1.00 . A A . 4 GLY HA3 1 1
20 28041 1 1 4 GLY N N -13.918 -4.118 -17.236 1.00 . A A . 4 GLY N 1 1
20 28042 1 1 4 GLY O O -11.509 -5.194 -16.436 1.00 . A A . 4 GLY O 1 1
20 28043 1 1 5 SER C C -10.392 -5.209 -12.406 1.00 . A A . 5 SER C 1 1
20 28044 1 1 5 SER CA C -10.460 -4.866 -13.891 1.00 . A A . 5 SER CA 1 1
20 28045 1 1 5 SER CB C -9.554 -3.670 -14.192 1.00 . A A . 5 SER CB 1 1
20 28046 1 1 5 SER H H -12.463 -4.233 -13.630 1.00 . A A . 5 SER H 1 1
20 28047 1 1 5 SER HA H -10.119 -5.718 -14.461 1.00 . A A . 5 SER HA 1 1
20 28048 1 1 5 SER HB2 H -9.788 -3.282 -15.172 1.00 . A A . 5 SER HB2 1 1
20 28049 1 1 5 SER HB3 H -9.719 -2.902 -13.451 1.00 . A A . 5 SER HB3 1 1
20 28050 1 1 5 SER HG H -7.761 -3.645 -13.404 1.00 . A A . 5 SER HG 1 1
20 28051 1 1 5 SER N N -11.831 -4.577 -14.296 1.00 . A A . 5 SER N 1 1
20 28052 1 1 5 SER O O -11.345 -4.982 -11.661 1.00 . A A . 5 SER O 1 1
20 28053 1 1 5 SER OG O -8.188 -4.046 -14.165 1.00 . A A . 5 SER OG 1 1
20 28054 1 1 6 SER C C -7.768 -5.548 -10.040 1.00 . A A . 6 SER C 1 1
20 28055 1 1 6 SER CA C -9.065 -6.135 -10.588 1.00 . A A . 6 SER CA 1 1
20 28056 1 1 6 SER CB C -9.047 -7.659 -10.448 1.00 . A A . 6 SER CB 1 1
20 28057 1 1 6 SER H H -8.533 -5.913 -12.625 1.00 . A A . 6 SER H 1 1
20 28058 1 1 6 SER HA H -9.894 -5.740 -10.020 1.00 . A A . 6 SER HA 1 1
20 28059 1 1 6 SER HB2 H -9.884 -8.077 -10.987 1.00 . A A . 6 SER HB2 1 1
20 28060 1 1 6 SER HB3 H -8.125 -8.044 -10.858 1.00 . A A . 6 SER HB3 1 1
20 28061 1 1 6 SER HG H -8.793 -8.936 -8.985 1.00 . A A . 6 SER HG 1 1
20 28062 1 1 6 SER N N -9.257 -5.757 -11.983 1.00 . A A . 6 SER N 1 1
20 28063 1 1 6 SER O O -6.762 -5.471 -10.743 1.00 . A A . 6 SER O 1 1
20 28064 1 1 6 SER OG O -9.141 -8.047 -9.089 1.00 . A A . 6 SER OG 1 1
20 28065 1 1 7 GLY C C -6.197 -3.260 -8.809 1.00 . A A . 7 GLY C 1 1
20 28066 1 1 7 GLY CA C -6.623 -4.559 -8.154 1.00 . A A . 7 GLY CA 1 1
20 28067 1 1 7 GLY H H -8.631 -5.220 -8.263 1.00 . A A . 7 GLY H 1 1
20 28068 1 1 7 GLY HA2 H -6.835 -4.372 -7.112 1.00 . A A . 7 GLY HA2 1 1
20 28069 1 1 7 GLY HA3 H -5.810 -5.267 -8.224 1.00 . A A . 7 GLY HA3 1 1
20 28070 1 1 7 GLY N N -7.800 -5.134 -8.776 1.00 . A A . 7 GLY N 1 1
20 28071 1 1 7 GLY O O -5.692 -3.259 -9.932 1.00 . A A . 7 GLY O 1 1
20 28072 1 1 8 ARG C C -4.576 -0.520 -8.330 1.00 . A A . 8 ARG C 1 1
20 28073 1 1 8 ARG CA C -6.038 -0.838 -8.629 1.00 . A A . 8 ARG CA 1 1
20 28074 1 1 8 ARG CB C -6.939 0.242 -8.026 1.00 . A A . 8 ARG CB 1 1
20 28075 1 1 8 ARG CD C -7.559 1.592 -5.999 1.00 . A A . 8 ARG CD 1 1
20 28076 1 1 8 ARG CG C -6.794 0.385 -6.520 1.00 . A A . 8 ARG CG 1 1
20 28077 1 1 8 ARG CZ C -9.851 1.434 -6.875 1.00 . A A . 8 ARG CZ 1 1
20 28078 1 1 8 ARG H H -6.809 -2.214 -7.218 1.00 . A A . 8 ARG H 1 1
20 28079 1 1 8 ARG HA H -6.179 -0.856 -9.699 1.00 . A A . 8 ARG HA 1 1
20 28080 1 1 8 ARG HB2 H -6.697 1.191 -8.481 1.00 . A A . 8 ARG HB2 1 1
20 28081 1 1 8 ARG HB3 H -7.968 -0.001 -8.246 1.00 . A A . 8 ARG HB3 1 1
20 28082 1 1 8 ARG HD2 H -7.165 1.861 -5.031 1.00 . A A . 8 ARG HD2 1 1
20 28083 1 1 8 ARG HD3 H -7.418 2.414 -6.685 1.00 . A A . 8 ARG HD3 1 1
20 28084 1 1 8 ARG HE H -9.320 1.041 -4.993 1.00 . A A . 8 ARG HE 1 1
20 28085 1 1 8 ARG HG2 H -7.181 -0.504 -6.044 1.00 . A A . 8 ARG HG2 1 1
20 28086 1 1 8 ARG HG3 H -5.748 0.500 -6.278 1.00 . A A . 8 ARG HG3 1 1
20 28087 1 1 8 ARG HH11 H -8.463 2.010 -8.225 1.00 . A A . 8 ARG HH11 1 1
20 28088 1 1 8 ARG HH12 H -10.083 1.895 -8.829 1.00 . A A . 8 ARG HH12 1 1
20 28089 1 1 8 ARG HH21 H -11.456 0.885 -5.776 1.00 . A A . 8 ARG HH21 1 1
20 28090 1 1 8 ARG HH22 H -11.785 1.256 -7.435 1.00 . A A . 8 ARG HH22 1 1
20 28091 1 1 8 ARG N N -6.402 -2.150 -8.107 1.00 . A A . 8 ARG N 1 1
20 28092 1 1 8 ARG NE N -8.988 1.321 -5.871 1.00 . A A . 8 ARG NE 1 1
20 28093 1 1 8 ARG NH1 N -9.431 1.811 -8.074 1.00 . A A . 8 ARG NH1 1 1
20 28094 1 1 8 ARG NH2 N -11.136 1.170 -6.679 1.00 . A A . 8 ARG NH2 1 1
20 28095 1 1 8 ARG O O -3.924 -1.219 -7.554 1.00 . A A . 8 ARG O 1 1
20 28096 1 1 9 VAL C C -2.605 2.323 -8.098 1.00 . A A . 9 VAL C 1 1
20 28097 1 1 9 VAL CA C -2.682 0.949 -8.753 1.00 . A A . 9 VAL CA 1 1
20 28098 1 1 9 VAL CB C -1.909 0.983 -10.085 1.00 . A A . 9 VAL CB 1 1
20 28099 1 1 9 VAL CG1 C -0.488 1.478 -9.866 1.00 . A A . 9 VAL CG1 1 1
20 28100 1 1 9 VAL CG2 C -1.909 -0.391 -10.736 1.00 . A A . 9 VAL CG2 1 1
20 28101 1 1 9 VAL H H -4.636 1.055 -9.560 1.00 . A A . 9 VAL H 1 1
20 28102 1 1 9 VAL HA H -2.209 0.225 -8.105 1.00 . A A . 9 VAL HA 1 1
20 28103 1 1 9 VAL HB H -2.408 1.673 -10.750 1.00 . A A . 9 VAL HB 1 1
20 28104 1 1 9 VAL HG11 H 0.100 0.694 -9.411 1.00 . A A . 9 VAL HG11 1 1
20 28105 1 1 9 VAL HG12 H -0.051 1.753 -10.815 1.00 . A A . 9 VAL HG12 1 1
20 28106 1 1 9 VAL HG13 H -0.503 2.339 -9.213 1.00 . A A . 9 VAL HG13 1 1
20 28107 1 1 9 VAL HG21 H -2.660 -0.422 -11.512 1.00 . A A . 9 VAL HG21 1 1
20 28108 1 1 9 VAL HG22 H -0.938 -0.586 -11.168 1.00 . A A . 9 VAL HG22 1 1
20 28109 1 1 9 VAL HG23 H -2.129 -1.143 -9.993 1.00 . A A . 9 VAL HG23 1 1
20 28110 1 1 9 VAL N N -4.066 0.538 -8.952 1.00 . A A . 9 VAL N 1 1
20 28111 1 1 9 VAL O O -3.240 3.275 -8.551 1.00 . A A . 9 VAL O 1 1
20 28112 1 1 10 VAL C C -0.227 4.187 -6.408 1.00 . A A . 10 VAL C 1 1
20 28113 1 1 10 VAL CA C -1.661 3.678 -6.310 1.00 . A A . 10 VAL CA 1 1
20 28114 1 1 10 VAL CB C -2.041 3.531 -4.825 1.00 . A A . 10 VAL CB 1 1
20 28115 1 1 10 VAL CG1 C -2.130 4.895 -4.158 1.00 . A A . 10 VAL CG1 1 1
20 28116 1 1 10 VAL CG2 C -3.353 2.773 -4.684 1.00 . A A . 10 VAL CG2 1 1
20 28117 1 1 10 VAL H H -1.342 1.626 -6.714 1.00 . A A . 10 VAL H 1 1
20 28118 1 1 10 VAL HA H -2.322 4.406 -6.758 1.00 . A A . 10 VAL HA 1 1
20 28119 1 1 10 VAL HB H -1.267 2.962 -4.330 1.00 . A A . 10 VAL HB 1 1
20 28120 1 1 10 VAL HG11 H -2.522 4.781 -3.158 1.00 . A A . 10 VAL HG11 1 1
20 28121 1 1 10 VAL HG12 H -1.146 5.338 -4.111 1.00 . A A . 10 VAL HG12 1 1
20 28122 1 1 10 VAL HG13 H -2.786 5.533 -4.730 1.00 . A A . 10 VAL HG13 1 1
20 28123 1 1 10 VAL HG21 H -3.531 2.194 -5.578 1.00 . A A . 10 VAL HG21 1 1
20 28124 1 1 10 VAL HG22 H -3.297 2.111 -3.832 1.00 . A A . 10 VAL HG22 1 1
20 28125 1 1 10 VAL HG23 H -4.161 3.475 -4.541 1.00 . A A . 10 VAL HG23 1 1
20 28126 1 1 10 VAL N N -1.823 2.420 -7.028 1.00 . A A . 10 VAL N 1 1
20 28127 1 1 10 VAL O O 0.710 3.405 -6.570 1.00 . A A . 10 VAL O 1 1
20 28128 1 1 11 VAL C C 1.402 7.236 -5.359 1.00 . A A . 11 VAL C 1 1
20 28129 1 1 11 VAL CA C 1.258 6.116 -6.382 1.00 . A A . 11 VAL CA 1 1
20 28130 1 1 11 VAL CB C 1.535 6.680 -7.788 1.00 . A A . 11 VAL CB 1 1
20 28131 1 1 11 VAL CG1 C 2.903 7.344 -7.838 1.00 . A A . 11 VAL CG1 1 1
20 28132 1 1 11 VAL CG2 C 1.429 5.580 -8.834 1.00 . A A . 11 VAL CG2 1 1
20 28133 1 1 11 VAL H H -0.849 6.073 -6.178 1.00 . A A . 11 VAL H 1 1
20 28134 1 1 11 VAL HA H 1.993 5.352 -6.172 1.00 . A A . 11 VAL HA 1 1
20 28135 1 1 11 VAL HB H 0.788 7.429 -8.007 1.00 . A A . 11 VAL HB 1 1
20 28136 1 1 11 VAL HG11 H 2.890 8.140 -8.567 1.00 . A A . 11 VAL HG11 1 1
20 28137 1 1 11 VAL HG12 H 3.142 7.748 -6.865 1.00 . A A . 11 VAL HG12 1 1
20 28138 1 1 11 VAL HG13 H 3.647 6.613 -8.117 1.00 . A A . 11 VAL HG13 1 1
20 28139 1 1 11 VAL HG21 H 0.949 4.716 -8.399 1.00 . A A . 11 VAL HG21 1 1
20 28140 1 1 11 VAL HG22 H 0.843 5.934 -9.671 1.00 . A A . 11 VAL HG22 1 1
20 28141 1 1 11 VAL HG23 H 2.417 5.311 -9.175 1.00 . A A . 11 VAL HG23 1 1
20 28142 1 1 11 VAL N N -0.063 5.502 -6.307 1.00 . A A . 11 VAL N 1 1
20 28143 1 1 11 VAL O O 0.618 8.186 -5.349 1.00 . A A . 11 VAL O 1 1
20 28144 1 1 12 ILE C C 4.130 8.517 -3.433 1.00 . A A . 12 ILE C 1 1
20 28145 1 1 12 ILE CA C 2.657 8.124 -3.474 1.00 . A A . 12 ILE CA 1 1
20 28146 1 1 12 ILE CB C 2.232 7.623 -2.081 1.00 . A A . 12 ILE CB 1 1
20 28147 1 1 12 ILE CD1 C 0.639 5.890 -1.113 1.00 . A A . 12 ILE CD1 1 1
20 28148 1 1 12 ILE CG1 C 0.849 6.972 -2.149 1.00 . A A . 12 ILE CG1 1 1
20 28149 1 1 12 ILE CG2 C 2.236 8.770 -1.081 1.00 . A A . 12 ILE CG2 1 1
20 28150 1 1 12 ILE H H 2.999 6.340 -4.559 1.00 . A A . 12 ILE H 1 1
20 28151 1 1 12 ILE HA H 2.069 8.998 -3.714 1.00 . A A . 12 ILE HA 1 1
20 28152 1 1 12 ILE HB H 2.952 6.889 -1.752 1.00 . A A . 12 ILE HB 1 1
20 28153 1 1 12 ILE HD11 H -0.203 6.149 -0.488 1.00 . A A . 12 ILE HD11 1 1
20 28154 1 1 12 ILE HD12 H 0.445 4.950 -1.608 1.00 . A A . 12 ILE HD12 1 1
20 28155 1 1 12 ILE HD13 H 1.526 5.799 -0.502 1.00 . A A . 12 ILE HD13 1 1
20 28156 1 1 12 ILE HG12 H 0.095 7.728 -1.996 1.00 . A A . 12 ILE HG12 1 1
20 28157 1 1 12 ILE HG13 H 0.716 6.529 -3.125 1.00 . A A . 12 ILE HG13 1 1
20 28158 1 1 12 ILE HG21 H 1.996 9.692 -1.591 1.00 . A A . 12 ILE HG21 1 1
20 28159 1 1 12 ILE HG22 H 1.499 8.581 -0.315 1.00 . A A . 12 ILE HG22 1 1
20 28160 1 1 12 ILE HG23 H 3.213 8.851 -0.630 1.00 . A A . 12 ILE HG23 1 1
20 28161 1 1 12 ILE N N 2.409 7.120 -4.500 1.00 . A A . 12 ILE N 1 1
20 28162 1 1 12 ILE O O 4.997 7.767 -3.884 1.00 . A A . 12 ILE O 1 1
20 28163 1 1 13 LYS C C 6.023 10.827 -1.421 1.00 . A A . 13 LYS C 1 1
20 28164 1 1 13 LYS CA C 5.776 10.189 -2.784 1.00 . A A . 13 LYS CA 1 1
20 28165 1 1 13 LYS CB C 6.060 11.204 -3.894 1.00 . A A . 13 LYS CB 1 1
20 28166 1 1 13 LYS CD C 5.283 12.168 -6.079 1.00 . A A . 13 LYS CD 1 1
20 28167 1 1 13 LYS CE C 5.038 11.776 -7.528 1.00 . A A . 13 LYS CE 1 1
20 28168 1 1 13 LYS CG C 5.264 10.955 -5.163 1.00 . A A . 13 LYS CG 1 1
20 28169 1 1 13 LYS H H 3.674 10.249 -2.546 1.00 . A A . 13 LYS H 1 1
20 28170 1 1 13 LYS HA H 6.442 9.346 -2.899 1.00 . A A . 13 LYS HA 1 1
20 28171 1 1 13 LYS HB2 H 5.820 12.192 -3.531 1.00 . A A . 13 LYS HB2 1 1
20 28172 1 1 13 LYS HB3 H 7.112 11.165 -4.140 1.00 . A A . 13 LYS HB3 1 1
20 28173 1 1 13 LYS HD2 H 4.509 12.855 -5.768 1.00 . A A . 13 LYS HD2 1 1
20 28174 1 1 13 LYS HD3 H 6.247 12.651 -6.003 1.00 . A A . 13 LYS HD3 1 1
20 28175 1 1 13 LYS HE2 H 5.721 10.983 -7.793 1.00 . A A . 13 LYS HE2 1 1
20 28176 1 1 13 LYS HE3 H 4.022 11.424 -7.625 1.00 . A A . 13 LYS HE3 1 1
20 28177 1 1 13 LYS HG2 H 5.694 10.115 -5.688 1.00 . A A . 13 LYS HG2 1 1
20 28178 1 1 13 LYS HG3 H 4.241 10.731 -4.898 1.00 . A A . 13 LYS HG3 1 1
20 28179 1 1 13 LYS HZ1 H 4.390 13.079 -9.026 1.00 . A A . 13 LYS HZ1 1 1
20 28180 1 1 13 LYS HZ2 H 6.043 12.728 -9.093 1.00 . A A . 13 LYS HZ2 1 1
20 28181 1 1 13 LYS HZ3 H 5.450 13.787 -7.915 1.00 . A A . 13 LYS HZ3 1 1
20 28182 1 1 13 LYS N N 4.408 9.696 -2.888 1.00 . A A . 13 LYS N 1 1
20 28183 1 1 13 LYS NZ N 5.245 12.923 -8.455 1.00 . A A . 13 LYS NZ 1 1
20 28184 1 1 13 LYS O O 5.489 11.895 -1.118 1.00 . A A . 13 LYS O 1 1
20 28185 1 1 14 LYS C C 7.500 12.157 0.679 1.00 . A A . 14 LYS C 1 1
20 28186 1 1 14 LYS CA C 7.156 10.672 0.728 1.00 . A A . 14 LYS CA 1 1
20 28187 1 1 14 LYS CB C 8.325 9.886 1.326 1.00 . A A . 14 LYS CB 1 1
20 28188 1 1 14 LYS CD C 8.929 8.514 3.341 1.00 . A A . 14 LYS CD 1 1
20 28189 1 1 14 LYS CE C 10.420 8.696 3.583 1.00 . A A . 14 LYS CE 1 1
20 28190 1 1 14 LYS CG C 8.286 9.796 2.841 1.00 . A A . 14 LYS CG 1 1
20 28191 1 1 14 LYS H H 7.231 9.321 -0.901 1.00 . A A . 14 LYS H 1 1
20 28192 1 1 14 LYS HA H 6.286 10.537 1.352 1.00 . A A . 14 LYS HA 1 1
20 28193 1 1 14 LYS HB2 H 8.310 8.883 0.926 1.00 . A A . 14 LYS HB2 1 1
20 28194 1 1 14 LYS HB3 H 9.250 10.365 1.038 1.00 . A A . 14 LYS HB3 1 1
20 28195 1 1 14 LYS HD2 H 8.459 8.222 4.268 1.00 . A A . 14 LYS HD2 1 1
20 28196 1 1 14 LYS HD3 H 8.786 7.738 2.602 1.00 . A A . 14 LYS HD3 1 1
20 28197 1 1 14 LYS HE2 H 10.907 8.870 2.636 1.00 . A A . 14 LYS HE2 1 1
20 28198 1 1 14 LYS HE3 H 10.564 9.552 4.226 1.00 . A A . 14 LYS HE3 1 1
20 28199 1 1 14 LYS HG2 H 8.818 10.639 3.257 1.00 . A A . 14 LYS HG2 1 1
20 28200 1 1 14 LYS HG3 H 7.256 9.822 3.168 1.00 . A A . 14 LYS HG3 1 1
20 28201 1 1 14 LYS HZ1 H 11.500 6.909 3.512 1.00 . A A . 14 LYS HZ1 1 1
20 28202 1 1 14 LYS HZ2 H 10.292 6.933 4.696 1.00 . A A . 14 LYS HZ2 1 1
20 28203 1 1 14 LYS HZ3 H 11.729 7.792 4.938 1.00 . A A . 14 LYS HZ3 1 1
20 28204 1 1 14 LYS N N 6.835 10.168 -0.602 1.00 . A A . 14 LYS N 1 1
20 28205 1 1 14 LYS NZ N 11.028 7.499 4.228 1.00 . A A . 14 LYS NZ 1 1
20 28206 1 1 14 LYS O O 8.163 12.620 -0.248 1.00 . A A . 14 LYS O 1 1
20 28207 1 1 15 GLY C C 8.138 14.714 2.950 1.00 . A A . 15 GLY C 1 1
20 28208 1 1 15 GLY CA C 7.318 14.324 1.736 1.00 . A A . 15 GLY CA 1 1
20 28209 1 1 15 GLY H H 6.522 12.476 2.396 1.00 . A A . 15 GLY H 1 1
20 28210 1 1 15 GLY HA2 H 7.856 14.610 0.845 1.00 . A A . 15 GLY HA2 1 1
20 28211 1 1 15 GLY HA3 H 6.379 14.857 1.765 1.00 . A A . 15 GLY HA3 1 1
20 28212 1 1 15 GLY N N 7.046 12.899 1.684 1.00 . A A . 15 GLY N 1 1
20 28213 1 1 15 GLY O O 9.307 14.346 3.062 1.00 . A A . 15 GLY O 1 1
20 28214 1 1 16 SER C C 8.107 14.852 6.170 1.00 . A A . 16 SER C 1 1
20 28215 1 1 16 SER CA C 8.206 15.906 5.071 1.00 . A A . 16 SER CA 1 1
20 28216 1 1 16 SER CB C 7.611 17.228 5.561 1.00 . A A . 16 SER CB 1 1
20 28217 1 1 16 SER H H 6.590 15.722 3.716 1.00 . A A . 16 SER H 1 1
20 28218 1 1 16 SER HA H 9.247 16.058 4.828 1.00 . A A . 16 SER HA 1 1
20 28219 1 1 16 SER HB2 H 7.329 17.830 4.711 1.00 . A A . 16 SER HB2 1 1
20 28220 1 1 16 SER HB3 H 6.738 17.024 6.164 1.00 . A A . 16 SER HB3 1 1
20 28221 1 1 16 SER HG H 9.116 18.466 5.765 1.00 . A A . 16 SER HG 1 1
20 28222 1 1 16 SER N N 7.524 15.461 3.862 1.00 . A A . 16 SER N 1 1
20 28223 1 1 16 SER O O 9.106 14.247 6.557 1.00 . A A . 16 SER O 1 1
20 28224 1 1 16 SER OG O 8.548 17.950 6.342 1.00 . A A . 16 SER OG 1 1
20 28225 1 1 17 ASN C C 6.881 12.240 7.206 1.00 . A A . 17 ASN C 1 1
20 28226 1 1 17 ASN CA C 6.662 13.659 7.723 1.00 . A A . 17 ASN CA 1 1
20 28227 1 1 17 ASN CB C 5.242 13.799 8.276 1.00 . A A . 17 ASN CB 1 1
20 28228 1 1 17 ASN CG C 5.026 15.120 8.987 1.00 . A A . 17 ASN CG 1 1
20 28229 1 1 17 ASN H H 6.136 15.153 6.320 1.00 . A A . 17 ASN H 1 1
20 28230 1 1 17 ASN HA H 7.368 13.853 8.517 1.00 . A A . 17 ASN HA 1 1
20 28231 1 1 17 ASN HB2 H 4.537 13.732 7.460 1.00 . A A . 17 ASN HB2 1 1
20 28232 1 1 17 ASN HB3 H 5.054 12.999 8.976 1.00 . A A . 17 ASN HB3 1 1
20 28233 1 1 17 ASN HD21 H 3.131 15.162 8.387 1.00 . A A . 17 ASN HD21 1 1
20 28234 1 1 17 ASN HD22 H 3.644 16.502 9.349 1.00 . A A . 17 ASN HD22 1 1
20 28235 1 1 17 ASN N N 6.894 14.639 6.669 1.00 . A A . 17 ASN N 1 1
20 28236 1 1 17 ASN ND2 N 3.811 15.648 8.899 1.00 . A A . 17 ASN ND2 1 1
20 28237 1 1 17 ASN O O 7.653 11.472 7.777 1.00 . A A . 17 ASN O 1 1
20 28238 1 1 17 ASN OD1 O 5.942 15.660 9.609 1.00 . A A . 17 ASN OD1 1 1
20 28239 1 1 18 GLY C C 5.314 10.317 4.444 1.00 . A A . 18 GLY C 1 1
20 28240 1 1 18 GLY CA C 6.328 10.576 5.541 1.00 . A A . 18 GLY CA 1 1
20 28241 1 1 18 GLY H H 5.593 12.555 5.705 1.00 . A A . 18 GLY H 1 1
20 28242 1 1 18 GLY HA2 H 7.321 10.472 5.132 1.00 . A A . 18 GLY HA2 1 1
20 28243 1 1 18 GLY HA3 H 6.192 9.841 6.321 1.00 . A A . 18 GLY HA3 1 1
20 28244 1 1 18 GLY N N 6.195 11.901 6.119 1.00 . A A . 18 GLY N 1 1
20 28245 1 1 18 GLY O O 5.102 11.162 3.574 1.00 . A A . 18 GLY O 1 1
20 28246 1 1 19 TYR C C 2.295 9.184 3.928 1.00 . A A . 19 TYR C 1 1
20 28247 1 1 19 TYR CA C 3.696 8.776 3.482 1.00 . A A . 19 TYR CA 1 1
20 28248 1 1 19 TYR CB C 3.741 7.270 3.220 1.00 . A A . 19 TYR CB 1 1
20 28249 1 1 19 TYR CD1 C 4.969 6.904 1.044 1.00 . A A . 19 TYR CD1 1 1
20 28250 1 1 19 TYR CD2 C 6.084 6.338 3.074 1.00 . A A . 19 TYR CD2 1 1
20 28251 1 1 19 TYR CE1 C 6.075 6.501 0.319 1.00 . A A . 19 TYR CE1 1 1
20 28252 1 1 19 TYR CE2 C 7.194 5.935 2.357 1.00 . A A . 19 TYR CE2 1 1
20 28253 1 1 19 TYR CG C 4.953 6.829 2.431 1.00 . A A . 19 TYR CG 1 1
20 28254 1 1 19 TYR CZ C 7.184 6.018 0.981 1.00 . A A . 19 TYR CZ 1 1
20 28255 1 1 19 TYR H H 4.901 8.514 5.201 1.00 . A A . 19 TYR H 1 1
20 28256 1 1 19 TYR HA H 3.936 9.298 2.568 1.00 . A A . 19 TYR HA 1 1
20 28257 1 1 19 TYR HB2 H 3.753 6.747 4.164 1.00 . A A . 19 TYR HB2 1 1
20 28258 1 1 19 TYR HB3 H 2.861 6.981 2.664 1.00 . A A . 19 TYR HB3 1 1
20 28259 1 1 19 TYR HD1 H 4.099 7.284 0.529 1.00 . A A . 19 TYR HD1 1 1
20 28260 1 1 19 TYR HD2 H 6.088 6.274 4.152 1.00 . A A . 19 TYR HD2 1 1
20 28261 1 1 19 TYR HE1 H 6.068 6.567 -0.759 1.00 . A A . 19 TYR HE1 1 1
20 28262 1 1 19 TYR HE2 H 8.063 5.556 2.874 1.00 . A A . 19 TYR HE2 1 1
20 28263 1 1 19 TYR HH H 8.946 5.256 0.862 1.00 . A A . 19 TYR HH 1 1
20 28264 1 1 19 TYR N N 4.689 9.146 4.483 1.00 . A A . 19 TYR N 1 1
20 28265 1 1 19 TYR O O 1.616 9.956 3.253 1.00 . A A . 19 TYR O 1 1
20 28266 1 1 19 TYR OH O 8.288 5.617 0.263 1.00 . A A . 19 TYR OH 1 1
20 28267 1 1 20 GLY C C -0.303 7.744 5.804 1.00 . A A . 20 GLY C 1 1
20 28268 1 1 20 GLY CA C 0.551 8.978 5.591 1.00 . A A . 20 GLY CA 1 1
20 28269 1 1 20 GLY H H 2.453 8.047 5.569 1.00 . A A . 20 GLY H 1 1
20 28270 1 1 20 GLY HA2 H 0.663 9.493 6.533 1.00 . A A . 20 GLY HA2 1 1
20 28271 1 1 20 GLY HA3 H 0.051 9.631 4.892 1.00 . A A . 20 GLY HA3 1 1
20 28272 1 1 20 GLY N N 1.868 8.657 5.072 1.00 . A A . 20 GLY N 1 1
20 28273 1 1 20 GLY O O -1.375 7.819 6.406 1.00 . A A . 20 GLY O 1 1
20 28274 1 1 21 PHE C C 0.249 4.336 6.250 1.00 . A A . 21 PHE C 1 1
20 28275 1 1 21 PHE CA C -0.560 5.350 5.446 1.00 . A A . 21 PHE CA 1 1
20 28276 1 1 21 PHE CB C -0.892 4.776 4.068 1.00 . A A . 21 PHE CB 1 1
20 28277 1 1 21 PHE CD1 C 1.202 4.878 2.690 1.00 . A A . 21 PHE CD1 1 1
20 28278 1 1 21 PHE CD2 C 0.455 2.749 3.459 1.00 . A A . 21 PHE CD2 1 1
20 28279 1 1 21 PHE CE1 C 2.282 4.279 2.068 1.00 . A A . 21 PHE CE1 1 1
20 28280 1 1 21 PHE CE2 C 1.533 2.144 2.840 1.00 . A A . 21 PHE CE2 1 1
20 28281 1 1 21 PHE CG C 0.279 4.121 3.392 1.00 . A A . 21 PHE CG 1 1
20 28282 1 1 21 PHE CZ C 2.446 2.910 2.142 1.00 . A A . 21 PHE CZ 1 1
20 28283 1 1 21 PHE H H 1.031 6.610 4.840 1.00 . A A . 21 PHE H 1 1
20 28284 1 1 21 PHE HA H -1.479 5.558 5.972 1.00 . A A . 21 PHE HA 1 1
20 28285 1 1 21 PHE HB2 H -1.671 4.035 4.172 1.00 . A A . 21 PHE HB2 1 1
20 28286 1 1 21 PHE HB3 H -1.243 5.573 3.429 1.00 . A A . 21 PHE HB3 1 1
20 28287 1 1 21 PHE HD1 H 1.074 5.950 2.631 1.00 . A A . 21 PHE HD1 1 1
20 28288 1 1 21 PHE HD2 H -0.259 2.148 4.004 1.00 . A A . 21 PHE HD2 1 1
20 28289 1 1 21 PHE HE1 H 2.994 4.881 1.523 1.00 . A A . 21 PHE HE1 1 1
20 28290 1 1 21 PHE HE2 H 1.659 1.073 2.899 1.00 . A A . 21 PHE HE2 1 1
20 28291 1 1 21 PHE HZ H 3.289 2.440 1.657 1.00 . A A . 21 PHE HZ 1 1
20 28292 1 1 21 PHE N N 0.170 6.605 5.309 1.00 . A A . 21 PHE N 1 1
20 28293 1 1 21 PHE O O 1.477 4.300 6.169 1.00 . A A . 21 PHE O 1 1
20 28294 1 1 22 TYR C C -0.082 1.102 7.316 1.00 . A A . 22 TYR C 1 1
20 28295 1 1 22 TYR CA C 0.203 2.503 7.849 1.00 . A A . 22 TYR CA 1 1
20 28296 1 1 22 TYR CB C -0.268 2.613 9.301 1.00 . A A . 22 TYR CB 1 1
20 28297 1 1 22 TYR CD1 C -0.614 5.090 9.653 1.00 . A A . 22 TYR CD1 1 1
20 28298 1 1 22 TYR CD2 C 1.129 4.013 10.872 1.00 . A A . 22 TYR CD2 1 1
20 28299 1 1 22 TYR CE1 C -0.292 6.295 10.247 1.00 . A A . 22 TYR CE1 1 1
20 28300 1 1 22 TYR CE2 C 1.457 5.213 11.472 1.00 . A A . 22 TYR CE2 1 1
20 28301 1 1 22 TYR CG C 0.089 3.929 9.954 1.00 . A A . 22 TYR CG 1 1
20 28302 1 1 22 TYR CZ C 0.744 6.351 11.156 1.00 . A A . 22 TYR CZ 1 1
20 28303 1 1 22 TYR H H -1.426 3.593 7.051 1.00 . A A . 22 TYR H 1 1
20 28304 1 1 22 TYR HA H 1.268 2.680 7.812 1.00 . A A . 22 TYR HA 1 1
20 28305 1 1 22 TYR HB2 H -1.341 2.508 9.333 1.00 . A A . 22 TYR HB2 1 1
20 28306 1 1 22 TYR HB3 H 0.185 1.822 9.880 1.00 . A A . 22 TYR HB3 1 1
20 28307 1 1 22 TYR HD1 H -1.425 5.042 8.941 1.00 . A A . 22 TYR HD1 1 1
20 28308 1 1 22 TYR HD2 H 1.685 3.120 11.116 1.00 . A A . 22 TYR HD2 1 1
20 28309 1 1 22 TYR HE1 H -0.849 7.186 10.000 1.00 . A A . 22 TYR HE1 1 1
20 28310 1 1 22 TYR HE2 H 2.268 5.258 12.183 1.00 . A A . 22 TYR HE2 1 1
20 28311 1 1 22 TYR HH H 0.460 7.724 12.471 1.00 . A A . 22 TYR HH 1 1
20 28312 1 1 22 TYR N N -0.449 3.515 7.028 1.00 . A A . 22 TYR N 1 1
20 28313 1 1 22 TYR O O -0.915 0.921 6.426 1.00 . A A . 22 TYR O 1 1
20 28314 1 1 22 TYR OH O 1.069 7.549 11.750 1.00 . A A . 22 TYR OH 1 1
20 28315 1 1 23 LEU C C 0.141 -2.169 8.646 1.00 . A A . 23 LEU C 1 1
20 28316 1 1 23 LEU CA C 0.437 -1.273 7.448 1.00 . A A . 23 LEU CA 1 1
20 28317 1 1 23 LEU CB C 1.687 -1.770 6.720 1.00 . A A . 23 LEU CB 1 1
20 28318 1 1 23 LEU CD1 C 3.247 -1.699 4.759 1.00 . A A . 23 LEU CD1 1 1
20 28319 1 1 23 LEU CD2 C 0.788 -1.404 4.409 1.00 . A A . 23 LEU CD2 1 1
20 28320 1 1 23 LEU CG C 1.957 -1.150 5.349 1.00 . A A . 23 LEU CG 1 1
20 28321 1 1 23 LEU H H 1.263 0.320 8.571 1.00 . A A . 23 LEU H 1 1
20 28322 1 1 23 LEU HA H -0.403 -1.309 6.770 1.00 . A A . 23 LEU HA 1 1
20 28323 1 1 23 LEU HB2 H 2.539 -1.565 7.349 1.00 . A A . 23 LEU HB2 1 1
20 28324 1 1 23 LEU HB3 H 1.589 -2.838 6.588 1.00 . A A . 23 LEU HB3 1 1
20 28325 1 1 23 LEU HD11 H 3.200 -1.648 3.682 1.00 . A A . 23 LEU HD11 1 1
20 28326 1 1 23 LEU HD12 H 3.374 -2.727 5.066 1.00 . A A . 23 LEU HD12 1 1
20 28327 1 1 23 LEU HD13 H 4.083 -1.113 5.112 1.00 . A A . 23 LEU HD13 1 1
20 28328 1 1 23 LEU HD21 H 1.160 -1.774 3.465 1.00 . A A . 23 LEU HD21 1 1
20 28329 1 1 23 LEU HD22 H 0.250 -0.481 4.247 1.00 . A A . 23 LEU HD22 1 1
20 28330 1 1 23 LEU HD23 H 0.126 -2.135 4.848 1.00 . A A . 23 LEU HD23 1 1
20 28331 1 1 23 LEU HG H 2.071 -0.080 5.461 1.00 . A A . 23 LEU HG 1 1
20 28332 1 1 23 LEU N N 0.614 0.114 7.866 1.00 . A A . 23 LEU N 1 1
20 28333 1 1 23 LEU O O 0.659 -1.951 9.740 1.00 . A A . 23 LEU O 1 1
20 28334 1 1 24 ARG C C -0.975 -5.554 9.001 1.00 . A A . 24 ARG C 1 1
20 28335 1 1 24 ARG CA C -1.058 -4.111 9.491 1.00 . A A . 24 ARG CA 1 1
20 28336 1 1 24 ARG CB C -2.471 -3.814 9.996 1.00 . A A . 24 ARG CB 1 1
20 28337 1 1 24 ARG CD C -2.646 -4.284 12.459 1.00 . A A . 24 ARG CD 1 1
20 28338 1 1 24 ARG CG C -2.955 -4.788 11.058 1.00 . A A . 24 ARG CG 1 1
20 28339 1 1 24 ARG CZ C -2.285 -5.223 14.702 1.00 . A A . 24 ARG CZ 1 1
20 28340 1 1 24 ARG H H -1.075 -3.303 7.535 1.00 . A A . 24 ARG H 1 1
20 28341 1 1 24 ARG HA H -0.359 -3.978 10.303 1.00 . A A . 24 ARG HA 1 1
20 28342 1 1 24 ARG HB2 H -2.489 -2.819 10.417 1.00 . A A . 24 ARG HB2 1 1
20 28343 1 1 24 ARG HB3 H -3.155 -3.855 9.162 1.00 . A A . 24 ARG HB3 1 1
20 28344 1 1 24 ARG HD2 H -1.782 -3.639 12.412 1.00 . A A . 24 ARG HD2 1 1
20 28345 1 1 24 ARG HD3 H -3.495 -3.723 12.820 1.00 . A A . 24 ARG HD3 1 1
20 28346 1 1 24 ARG HE H -2.243 -6.273 13.007 1.00 . A A . 24 ARG HE 1 1
20 28347 1 1 24 ARG HG2 H -4.024 -4.911 10.960 1.00 . A A . 24 ARG HG2 1 1
20 28348 1 1 24 ARG HG3 H -2.466 -5.739 10.910 1.00 . A A . 24 ARG HG3 1 1
20 28349 1 1 24 ARG HH11 H -2.646 -3.236 14.660 1.00 . A A . 24 ARG HH11 1 1
20 28350 1 1 24 ARG HH12 H -2.390 -3.910 16.235 1.00 . A A . 24 ARG HH12 1 1
20 28351 1 1 24 ARG HH21 H -1.904 -7.173 15.075 1.00 . A A . 24 ARG HH21 1 1
20 28352 1 1 24 ARG HH22 H -1.967 -6.149 16.470 1.00 . A A . 24 ARG HH22 1 1
20 28353 1 1 24 ARG N N -0.694 -3.180 8.429 1.00 . A A . 24 ARG N 1 1
20 28354 1 1 24 ARG NE N -2.370 -5.379 13.386 1.00 . A A . 24 ARG NE 1 1
20 28355 1 1 24 ARG NH1 N -2.453 -4.024 15.244 1.00 . A A . 24 ARG NH1 1 1
20 28356 1 1 24 ARG NH2 N -2.031 -6.268 15.480 1.00 . A A . 24 ARG NH2 1 1
20 28357 1 1 24 ARG O O -1.255 -5.842 7.838 1.00 . A A . 24 ARG O 1 1
20 28358 1 1 25 ALA C C -1.840 -8.524 9.446 1.00 . A A . 25 ALA C 1 1
20 28359 1 1 25 ALA CA C -0.468 -7.868 9.556 1.00 . A A . 25 ALA CA 1 1
20 28360 1 1 25 ALA CB C 0.383 -8.590 10.591 1.00 . A A . 25 ALA CB 1 1
20 28361 1 1 25 ALA H H -0.378 -6.165 10.808 1.00 . A A . 25 ALA H 1 1
20 28362 1 1 25 ALA HA H 0.032 -7.940 8.601 1.00 . A A . 25 ALA HA 1 1
20 28363 1 1 25 ALA HB1 H 1.402 -8.236 10.528 1.00 . A A . 25 ALA HB1 1 1
20 28364 1 1 25 ALA HB2 H -0.008 -8.394 11.578 1.00 . A A . 25 ALA HB2 1 1
20 28365 1 1 25 ALA HB3 H 0.358 -9.653 10.398 1.00 . A A . 25 ALA HB3 1 1
20 28366 1 1 25 ALA N N -0.587 -6.456 9.897 1.00 . A A . 25 ALA N 1 1
20 28367 1 1 25 ALA O O -2.436 -8.912 10.450 1.00 . A A . 25 ALA O 1 1
20 28368 1 1 26 GLY C C -3.655 -10.724 8.359 1.00 . A A . 26 GLY C 1 1
20 28369 1 1 26 GLY CA C -3.637 -9.252 8.000 1.00 . A A . 26 GLY CA 1 1
20 28370 1 1 26 GLY H H -1.817 -8.316 7.455 1.00 . A A . 26 GLY H 1 1
20 28371 1 1 26 GLY HA2 H -4.369 -8.736 8.603 1.00 . A A . 26 GLY HA2 1 1
20 28372 1 1 26 GLY HA3 H -3.901 -9.144 6.959 1.00 . A A . 26 GLY HA3 1 1
20 28373 1 1 26 GLY N N -2.337 -8.643 8.218 1.00 . A A . 26 GLY N 1 1
20 28374 1 1 26 GLY O O -2.613 -11.348 8.566 1.00 . A A . 26 GLY O 1 1
20 28375 1 1 27 PRO C C -4.562 -13.645 7.664 1.00 . A A . 27 PRO C 1 1
20 28376 1 1 27 PRO CA C -5.041 -12.718 8.776 1.00 . A A . 27 PRO CA 1 1
20 28377 1 1 27 PRO CB C -6.554 -12.849 8.967 1.00 . A A . 27 PRO CB 1 1
20 28378 1 1 27 PRO CD C -6.146 -10.621 8.205 1.00 . A A . 27 PRO CD 1 1
20 28379 1 1 27 PRO CG C -7.136 -11.751 8.145 1.00 . A A . 27 PRO CG 1 1
20 28380 1 1 27 PRO HA H -4.537 -12.973 9.697 1.00 . A A . 27 PRO HA 1 1
20 28381 1 1 27 PRO HB2 H -6.881 -13.820 8.619 1.00 . A A . 27 PRO HB2 1 1
20 28382 1 1 27 PRO HB3 H -6.801 -12.734 10.011 1.00 . A A . 27 PRO HB3 1 1
20 28383 1 1 27 PRO HD2 H -6.131 -10.082 7.269 1.00 . A A . 27 PRO HD2 1 1
20 28384 1 1 27 PRO HD3 H -6.382 -9.955 9.022 1.00 . A A . 27 PRO HD3 1 1
20 28385 1 1 27 PRO HG2 H -7.265 -12.083 7.126 1.00 . A A . 27 PRO HG2 1 1
20 28386 1 1 27 PRO HG3 H -8.082 -11.442 8.563 1.00 . A A . 27 PRO HG3 1 1
20 28387 1 1 27 PRO N N -4.862 -11.303 8.439 1.00 . A A . 27 PRO N 1 1
20 28388 1 1 27 PRO O O -3.831 -13.226 6.767 1.00 . A A . 27 PRO O 1 1
20 28389 1 1 28 GLU C C -4.470 -15.246 5.348 1.00 . A A . 28 GLU C 1 1
20 28390 1 1 28 GLU CA C -4.591 -15.890 6.726 1.00 . A A . 28 GLU CA 1 1
20 28391 1 1 28 GLU CB C -5.609 -17.032 6.680 1.00 . A A . 28 GLU CB 1 1
20 28392 1 1 28 GLU CD C -7.634 -16.305 5.356 1.00 . A A . 28 GLU CD 1 1
20 28393 1 1 28 GLU CG C -7.053 -16.562 6.733 1.00 . A A . 28 GLU CG 1 1
20 28394 1 1 28 GLU H H -5.560 -15.179 8.469 1.00 . A A . 28 GLU H 1 1
20 28395 1 1 28 GLU HA H -3.629 -16.290 7.009 1.00 . A A . 28 GLU HA 1 1
20 28396 1 1 28 GLU HB2 H -5.466 -17.589 5.765 1.00 . A A . 28 GLU HB2 1 1
20 28397 1 1 28 GLU HB3 H -5.435 -17.687 7.520 1.00 . A A . 28 GLU HB3 1 1
20 28398 1 1 28 GLU HG2 H -7.647 -17.320 7.221 1.00 . A A . 28 GLU HG2 1 1
20 28399 1 1 28 GLU HG3 H -7.099 -15.646 7.304 1.00 . A A . 28 GLU HG3 1 1
20 28400 1 1 28 GLU N N -4.979 -14.905 7.729 1.00 . A A . 28 GLU N 1 1
20 28401 1 1 28 GLU O O -3.635 -15.645 4.537 1.00 . A A . 28 GLU O 1 1
20 28402 1 1 28 GLU OE1 O -7.054 -16.800 4.366 1.00 . A A . 28 GLU OE1 1 1
20 28403 1 1 28 GLU OE2 O -8.666 -15.608 5.267 1.00 . A A . 28 GLU OE2 1 1
20 28404 1 1 29 GLN C C -3.937 -12.909 3.555 1.00 . A A . 29 GLN C 1 1
20 28405 1 1 29 GLN CA C -5.298 -13.549 3.813 1.00 . A A . 29 GLN CA 1 1
20 28406 1 1 29 GLN CB C -6.391 -12.479 3.782 1.00 . A A . 29 GLN CB 1 1
20 28407 1 1 29 GLN CD C -7.438 -10.562 5.052 1.00 . A A . 29 GLN CD 1 1
20 28408 1 1 29 GLN CG C -6.177 -11.360 4.788 1.00 . A A . 29 GLN CG 1 1
20 28409 1 1 29 GLN H H -5.952 -13.976 5.780 1.00 . A A . 29 GLN H 1 1
20 28410 1 1 29 GLN HA H -5.494 -14.273 3.038 1.00 . A A . 29 GLN HA 1 1
20 28411 1 1 29 GLN HB2 H -6.425 -12.045 2.794 1.00 . A A . 29 GLN HB2 1 1
20 28412 1 1 29 GLN HB3 H -7.341 -12.947 3.994 1.00 . A A . 29 GLN HB3 1 1
20 28413 1 1 29 GLN HE21 H -8.451 -12.235 5.409 1.00 . A A . 29 GLN HE21 1 1
20 28414 1 1 29 GLN HE22 H -9.354 -10.769 5.541 1.00 . A A . 29 GLN HE22 1 1
20 28415 1 1 29 GLN HG2 H -5.841 -11.790 5.720 1.00 . A A . 29 GLN HG2 1 1
20 28416 1 1 29 GLN HG3 H -5.418 -10.692 4.408 1.00 . A A . 29 GLN HG3 1 1
20 28417 1 1 29 GLN N N -5.310 -14.248 5.093 1.00 . A A . 29 GLN N 1 1
20 28418 1 1 29 GLN NE2 N -8.525 -11.259 5.365 1.00 . A A . 29 GLN NE2 1 1
20 28419 1 1 29 GLN O O -3.347 -12.298 4.446 1.00 . A A . 29 GLN O 1 1
20 28420 1 1 29 GLN OE1 O -7.437 -9.333 4.975 1.00 . A A . 29 GLN OE1 1 1
20 28421 1 1 30 LYS C C -2.288 -11.013 1.598 1.00 . A A . 30 LYS C 1 1
20 28422 1 1 30 LYS CA C -2.154 -12.490 1.952 1.00 . A A . 30 LYS CA 1 1
20 28423 1 1 30 LYS CB C -1.565 -13.259 0.767 1.00 . A A . 30 LYS CB 1 1
20 28424 1 1 30 LYS CD C -1.049 -15.369 2.028 1.00 . A A . 30 LYS CD 1 1
20 28425 1 1 30 LYS CE C -1.778 -16.590 2.568 1.00 . A A . 30 LYS CE 1 1
20 28426 1 1 30 LYS CG C -1.784 -14.760 0.846 1.00 . A A . 30 LYS CG 1 1
20 28427 1 1 30 LYS H H -3.962 -13.552 1.662 1.00 . A A . 30 LYS H 1 1
20 28428 1 1 30 LYS HA H -1.490 -12.586 2.798 1.00 . A A . 30 LYS HA 1 1
20 28429 1 1 30 LYS HB2 H -2.021 -12.897 -0.143 1.00 . A A . 30 LYS HB2 1 1
20 28430 1 1 30 LYS HB3 H -0.502 -13.073 0.725 1.00 . A A . 30 LYS HB3 1 1
20 28431 1 1 30 LYS HD2 H -0.060 -15.665 1.712 1.00 . A A . 30 LYS HD2 1 1
20 28432 1 1 30 LYS HD3 H -0.972 -14.630 2.813 1.00 . A A . 30 LYS HD3 1 1
20 28433 1 1 30 LYS HE2 H -1.588 -16.666 3.628 1.00 . A A . 30 LYS HE2 1 1
20 28434 1 1 30 LYS HE3 H -2.837 -16.464 2.400 1.00 . A A . 30 LYS HE3 1 1
20 28435 1 1 30 LYS HG2 H -2.841 -14.955 0.954 1.00 . A A . 30 LYS HG2 1 1
20 28436 1 1 30 LYS HG3 H -1.423 -15.216 -0.065 1.00 . A A . 30 LYS HG3 1 1
20 28437 1 1 30 LYS HZ1 H -1.782 -18.667 2.349 1.00 . A A . 30 LYS HZ1 1 1
20 28438 1 1 30 LYS HZ2 H -0.296 -17.943 1.991 1.00 . A A . 30 LYS HZ2 1 1
20 28439 1 1 30 LYS HZ3 H -1.579 -17.825 0.895 1.00 . A A . 30 LYS HZ3 1 1
20 28440 1 1 30 LYS N N -3.444 -13.054 2.330 1.00 . A A . 30 LYS N 1 1
20 28441 1 1 30 LYS NZ N -1.327 -17.844 1.904 1.00 . A A . 30 LYS NZ 1 1
20 28442 1 1 30 LYS O O -3.227 -10.612 0.911 1.00 . A A . 30 LYS O 1 1
20 28443 1 1 31 GLY C C -1.395 -7.945 3.054 1.00 . A A . 31 GLY C 1 1
20 28444 1 1 31 GLY CA C -1.372 -8.783 1.791 1.00 . A A . 31 GLY CA 1 1
20 28445 1 1 31 GLY H H -0.616 -10.583 2.612 1.00 . A A . 31 GLY H 1 1
20 28446 1 1 31 GLY HA2 H -0.498 -8.522 1.213 1.00 . A A . 31 GLY HA2 1 1
20 28447 1 1 31 GLY HA3 H -2.255 -8.561 1.210 1.00 . A A . 31 GLY HA3 1 1
20 28448 1 1 31 GLY N N -1.341 -10.207 2.070 1.00 . A A . 31 GLY N 1 1
20 28449 1 1 31 GLY O O -1.827 -8.412 4.107 1.00 . A A . 31 GLY O 1 1
20 28450 1 1 32 GLN C C -2.124 -4.900 4.109 1.00 . A A . 32 GLN C 1 1
20 28451 1 1 32 GLN CA C -0.894 -5.802 4.092 1.00 . A A . 32 GLN CA 1 1
20 28452 1 1 32 GLN CB C 0.377 -4.952 4.060 1.00 . A A . 32 GLN CB 1 1
20 28453 1 1 32 GLN CD C 1.690 -6.668 5.368 1.00 . A A . 32 GLN CD 1 1
20 28454 1 1 32 GLN CG C 1.657 -5.767 4.150 1.00 . A A . 32 GLN CG 1 1
20 28455 1 1 32 GLN H H -0.597 -6.392 2.081 1.00 . A A . 32 GLN H 1 1
20 28456 1 1 32 GLN HA H -0.892 -6.403 4.989 1.00 . A A . 32 GLN HA 1 1
20 28457 1 1 32 GLN HB2 H 0.397 -4.390 3.138 1.00 . A A . 32 GLN HB2 1 1
20 28458 1 1 32 GLN HB3 H 0.355 -4.262 4.891 1.00 . A A . 32 GLN HB3 1 1
20 28459 1 1 32 GLN HE21 H 1.932 -5.093 6.558 1.00 . A A . 32 GLN HE21 1 1
20 28460 1 1 32 GLN HE22 H 1.872 -6.628 7.347 1.00 . A A . 32 GLN HE22 1 1
20 28461 1 1 32 GLN HG2 H 1.741 -6.380 3.265 1.00 . A A . 32 GLN HG2 1 1
20 28462 1 1 32 GLN HG3 H 2.497 -5.089 4.198 1.00 . A A . 32 GLN HG3 1 1
20 28463 1 1 32 GLN N N -0.928 -6.706 2.948 1.00 . A A . 32 GLN N 1 1
20 28464 1 1 32 GLN NE2 N 1.848 -6.070 6.544 1.00 . A A . 32 GLN NE2 1 1
20 28465 1 1 32 GLN O O -2.600 -4.464 3.061 1.00 . A A . 32 GLN O 1 1
20 28466 1 1 32 GLN OE1 O 1.575 -7.889 5.255 1.00 . A A . 32 GLN OE1 1 1
20 28467 1 1 33 ILE C C -3.405 -2.334 5.763 1.00 . A A . 33 ILE C 1 1
20 28468 1 1 33 ILE CA C -3.806 -3.773 5.458 1.00 . A A . 33 ILE CA 1 1
20 28469 1 1 33 ILE CB C -4.730 -4.285 6.579 1.00 . A A . 33 ILE CB 1 1
20 28470 1 1 33 ILE CD1 C -5.676 -6.432 7.566 1.00 . A A . 33 ILE CD1 1 1
20 28471 1 1 33 ILE CG1 C -5.076 -5.758 6.352 1.00 . A A . 33 ILE CG1 1 1
20 28472 1 1 33 ILE CG2 C -5.995 -3.443 6.648 1.00 . A A . 33 ILE CG2 1 1
20 28473 1 1 33 ILE H H -2.208 -5.001 6.104 1.00 . A A . 33 ILE H 1 1
20 28474 1 1 33 ILE HA H -4.356 -3.794 4.528 1.00 . A A . 33 ILE HA 1 1
20 28475 1 1 33 ILE HB H -4.209 -4.186 7.519 1.00 . A A . 33 ILE HB 1 1
20 28476 1 1 33 ILE HD11 H -6.740 -6.248 7.591 1.00 . A A . 33 ILE HD11 1 1
20 28477 1 1 33 ILE HD12 H -5.495 -7.495 7.515 1.00 . A A . 33 ILE HD12 1 1
20 28478 1 1 33 ILE HD13 H -5.222 -6.032 8.461 1.00 . A A . 33 ILE HD13 1 1
20 28479 1 1 33 ILE HG12 H -5.788 -5.834 5.545 1.00 . A A . 33 ILE HG12 1 1
20 28480 1 1 33 ILE HG13 H -4.177 -6.294 6.084 1.00 . A A . 33 ILE HG13 1 1
20 28481 1 1 33 ILE HG21 H -6.203 -3.025 5.674 1.00 . A A . 33 ILE HG21 1 1
20 28482 1 1 33 ILE HG22 H -6.823 -4.063 6.958 1.00 . A A . 33 ILE HG22 1 1
20 28483 1 1 33 ILE HG23 H -5.857 -2.643 7.361 1.00 . A A . 33 ILE HG23 1 1
20 28484 1 1 33 ILE N N -2.632 -4.624 5.305 1.00 . A A . 33 ILE N 1 1
20 28485 1 1 33 ILE O O -2.435 -2.087 6.479 1.00 . A A . 33 ILE O 1 1
20 28486 1 1 34 ILE C C -4.884 0.639 6.409 1.00 . A A . 34 ILE C 1 1
20 28487 1 1 34 ILE CA C -3.886 0.028 5.431 1.00 . A A . 34 ILE CA 1 1
20 28488 1 1 34 ILE CB C -3.930 0.817 4.109 1.00 . A A . 34 ILE CB 1 1
20 28489 1 1 34 ILE CD1 C -2.731 1.146 1.888 1.00 . A A . 34 ILE CD1 1 1
20 28490 1 1 34 ILE CG1 C -2.802 0.362 3.180 1.00 . A A . 34 ILE CG1 1 1
20 28491 1 1 34 ILE CG2 C -3.829 2.311 4.381 1.00 . A A . 34 ILE CG2 1 1
20 28492 1 1 34 ILE H H -4.920 -1.647 4.654 1.00 . A A . 34 ILE H 1 1
20 28493 1 1 34 ILE HA H -2.892 0.115 5.846 1.00 . A A . 34 ILE HA 1 1
20 28494 1 1 34 ILE HB H -4.879 0.626 3.633 1.00 . A A . 34 ILE HB 1 1
20 28495 1 1 34 ILE HD11 H -1.791 1.675 1.839 1.00 . A A . 34 ILE HD11 1 1
20 28496 1 1 34 ILE HD12 H -2.808 0.468 1.051 1.00 . A A . 34 ILE HD12 1 1
20 28497 1 1 34 ILE HD13 H -3.545 1.856 1.853 1.00 . A A . 34 ILE HD13 1 1
20 28498 1 1 34 ILE HG12 H -1.858 0.475 3.688 1.00 . A A . 34 ILE HG12 1 1
20 28499 1 1 34 ILE HG13 H -2.951 -0.679 2.930 1.00 . A A . 34 ILE HG13 1 1
20 28500 1 1 34 ILE HG21 H -3.348 2.471 5.335 1.00 . A A . 34 ILE HG21 1 1
20 28501 1 1 34 ILE HG22 H -3.246 2.779 3.603 1.00 . A A . 34 ILE HG22 1 1
20 28502 1 1 34 ILE HG23 H -4.818 2.742 4.399 1.00 . A A . 34 ILE HG23 1 1
20 28503 1 1 34 ILE N N -4.160 -1.387 5.215 1.00 . A A . 34 ILE N 1 1
20 28504 1 1 34 ILE O O -6.080 0.354 6.351 1.00 . A A . 34 ILE O 1 1
20 28505 1 1 35 LYS C C -4.540 3.369 8.873 1.00 . A A . 35 LYS C 1 1
20 28506 1 1 35 LYS CA C -5.231 2.138 8.295 1.00 . A A . 35 LYS CA 1 1
20 28507 1 1 35 LYS CB C -5.585 1.163 9.420 1.00 . A A . 35 LYS CB 1 1
20 28508 1 1 35 LYS CD C -4.637 -0.367 11.172 1.00 . A A . 35 LYS CD 1 1
20 28509 1 1 35 LYS CE C -3.306 -0.929 11.648 1.00 . A A . 35 LYS CE 1 1
20 28510 1 1 35 LYS CG C -4.450 0.929 10.402 1.00 . A A . 35 LYS CG 1 1
20 28511 1 1 35 LYS H H -3.422 1.670 7.301 1.00 . A A . 35 LYS H 1 1
20 28512 1 1 35 LYS HA H -6.139 2.449 7.801 1.00 . A A . 35 LYS HA 1 1
20 28513 1 1 35 LYS HB2 H -6.431 1.553 9.966 1.00 . A A . 35 LYS HB2 1 1
20 28514 1 1 35 LYS HB3 H -5.857 0.212 8.984 1.00 . A A . 35 LYS HB3 1 1
20 28515 1 1 35 LYS HD2 H -5.263 -0.179 12.031 1.00 . A A . 35 LYS HD2 1 1
20 28516 1 1 35 LYS HD3 H -5.114 -1.092 10.528 1.00 . A A . 35 LYS HD3 1 1
20 28517 1 1 35 LYS HE2 H -3.446 -1.961 11.932 1.00 . A A . 35 LYS HE2 1 1
20 28518 1 1 35 LYS HE3 H -2.595 -0.872 10.837 1.00 . A A . 35 LYS HE3 1 1
20 28519 1 1 35 LYS HG2 H -3.519 0.881 9.857 1.00 . A A . 35 LYS HG2 1 1
20 28520 1 1 35 LYS HG3 H -4.418 1.752 11.102 1.00 . A A . 35 LYS HG3 1 1
20 28521 1 1 35 LYS HZ1 H -3.121 -0.590 13.701 1.00 . A A . 35 LYS HZ1 1 1
20 28522 1 1 35 LYS HZ2 H -3.076 0.819 12.768 1.00 . A A . 35 LYS HZ2 1 1
20 28523 1 1 35 LYS HZ3 H -1.731 -0.207 12.816 1.00 . A A . 35 LYS HZ3 1 1
20 28524 1 1 35 LYS N N -4.384 1.483 7.305 1.00 . A A . 35 LYS N 1 1
20 28525 1 1 35 LYS NZ N -2.771 -0.174 12.815 1.00 . A A . 35 LYS NZ 1 1
20 28526 1 1 35 LYS O O -3.326 3.527 8.746 1.00 . A A . 35 LYS O 1 1
20 28527 1 1 36 ASP C C -4.293 6.417 9.036 1.00 . A A . 36 ASP C 1 1
20 28528 1 1 36 ASP CA C -4.783 5.450 10.110 1.00 . A A . 36 ASP CA 1 1
20 28529 1 1 36 ASP CB C -3.638 5.109 11.066 1.00 . A A . 36 ASP CB 1 1
20 28530 1 1 36 ASP CG C -3.219 6.294 11.913 1.00 . A A . 36 ASP CG 1 1
20 28531 1 1 36 ASP H H -6.281 4.053 9.578 1.00 . A A . 36 ASP H 1 1
20 28532 1 1 36 ASP HA H -5.576 5.924 10.668 1.00 . A A . 36 ASP HA 1 1
20 28533 1 1 36 ASP HB2 H -3.954 4.313 11.725 1.00 . A A . 36 ASP HB2 1 1
20 28534 1 1 36 ASP HB3 H -2.785 4.779 10.493 1.00 . A A . 36 ASP HB3 1 1
20 28535 1 1 36 ASP N N -5.320 4.235 9.510 1.00 . A A . 36 ASP N 1 1
20 28536 1 1 36 ASP O O -3.234 7.029 9.174 1.00 . A A . 36 ASP O 1 1
20 28537 1 1 36 ASP OD1 O -4.067 7.178 12.158 1.00 . A A . 36 ASP OD1 1 1
20 28538 1 1 36 ASP OD2 O -2.042 6.339 12.330 1.00 . A A . 36 ASP OD2 1 1
20 28539 1 1 37 ILE C C -4.768 8.899 7.308 1.00 . A A . 37 ILE C 1 1
20 28540 1 1 37 ILE CA C -4.716 7.439 6.869 1.00 . A A . 37 ILE CA 1 1
20 28541 1 1 37 ILE CB C -5.651 7.244 5.661 1.00 . A A . 37 ILE CB 1 1
20 28542 1 1 37 ILE CD1 C -6.427 5.536 3.941 1.00 . A A . 37 ILE CD1 1 1
20 28543 1 1 37 ILE CG1 C -5.455 5.853 5.056 1.00 . A A . 37 ILE CG1 1 1
20 28544 1 1 37 ILE CG2 C -5.398 8.322 4.617 1.00 . A A . 37 ILE CG2 1 1
20 28545 1 1 37 ILE H H -5.903 6.033 7.914 1.00 . A A . 37 ILE H 1 1
20 28546 1 1 37 ILE HA H -3.708 7.203 6.561 1.00 . A A . 37 ILE HA 1 1
20 28547 1 1 37 ILE HB H -6.670 7.341 6.003 1.00 . A A . 37 ILE HB 1 1
20 28548 1 1 37 ILE HD11 H -6.514 6.391 3.286 1.00 . A A . 37 ILE HD11 1 1
20 28549 1 1 37 ILE HD12 H -6.069 4.686 3.380 1.00 . A A . 37 ILE HD12 1 1
20 28550 1 1 37 ILE HD13 H -7.396 5.307 4.362 1.00 . A A . 37 ILE HD13 1 1
20 28551 1 1 37 ILE HG12 H -4.457 5.778 4.656 1.00 . A A . 37 ILE HG12 1 1
20 28552 1 1 37 ILE HG13 H -5.585 5.110 5.831 1.00 . A A . 37 ILE HG13 1 1
20 28553 1 1 37 ILE HG21 H -4.545 8.915 4.911 1.00 . A A . 37 ILE HG21 1 1
20 28554 1 1 37 ILE HG22 H -5.201 7.858 3.662 1.00 . A A . 37 ILE HG22 1 1
20 28555 1 1 37 ILE HG23 H -6.268 8.957 4.537 1.00 . A A . 37 ILE HG23 1 1
20 28556 1 1 37 ILE N N -5.071 6.547 7.966 1.00 . A A . 37 ILE N 1 1
20 28557 1 1 37 ILE O O -5.715 9.324 7.969 1.00 . A A . 37 ILE O 1 1
20 28558 1 1 38 GLU C C -4.272 11.941 6.185 1.00 . A A . 38 GLU C 1 1
20 28559 1 1 38 GLU CA C -3.675 11.073 7.289 1.00 . A A . 38 GLU CA 1 1
20 28560 1 1 38 GLU CB C -2.224 11.485 7.549 1.00 . A A . 38 GLU CB 1 1
20 28561 1 1 38 GLU CD C -0.416 11.567 9.311 1.00 . A A . 38 GLU CD 1 1
20 28562 1 1 38 GLU CG C -1.606 10.806 8.759 1.00 . A A . 38 GLU CG 1 1
20 28563 1 1 38 GLU H H -3.019 9.263 6.408 1.00 . A A . 38 GLU H 1 1
20 28564 1 1 38 GLU HA H -4.247 11.216 8.193 1.00 . A A . 38 GLU HA 1 1
20 28565 1 1 38 GLU HB2 H -1.631 11.238 6.680 1.00 . A A . 38 GLU HB2 1 1
20 28566 1 1 38 GLU HB3 H -2.189 12.553 7.705 1.00 . A A . 38 GLU HB3 1 1
20 28567 1 1 38 GLU HG2 H -2.354 10.727 9.533 1.00 . A A . 38 GLU HG2 1 1
20 28568 1 1 38 GLU HG3 H -1.280 9.817 8.473 1.00 . A A . 38 GLU HG3 1 1
20 28569 1 1 38 GLU N N -3.744 9.660 6.934 1.00 . A A . 38 GLU N 1 1
20 28570 1 1 38 GLU O O -4.130 11.660 4.995 1.00 . A A . 38 GLU O 1 1
20 28571 1 1 38 GLU OE1 O 0.514 11.860 8.530 1.00 . A A . 38 GLU OE1 1 1
20 28572 1 1 38 GLU OE2 O -0.415 11.871 10.522 1.00 . A A . 38 GLU OE2 1 1
20 28573 1 1 39 PRO C C -4.569 14.771 4.868 1.00 . A A . 39 PRO C 1 1
20 28574 1 1 39 PRO CA C -5.590 13.953 5.650 1.00 . A A . 39 PRO CA 1 1
20 28575 1 1 39 PRO CB C -6.421 14.862 6.559 1.00 . A A . 39 PRO CB 1 1
20 28576 1 1 39 PRO CD C -5.166 13.417 7.991 1.00 . A A . 39 PRO CD 1 1
20 28577 1 1 39 PRO CG C -5.736 14.804 7.881 1.00 . A A . 39 PRO CG 1 1
20 28578 1 1 39 PRO HA H -6.242 13.438 4.959 1.00 . A A . 39 PRO HA 1 1
20 28579 1 1 39 PRO HB2 H -6.426 15.867 6.160 1.00 . A A . 39 PRO HB2 1 1
20 28580 1 1 39 PRO HB3 H -7.432 14.488 6.621 1.00 . A A . 39 PRO HB3 1 1
20 28581 1 1 39 PRO HD2 H -4.230 13.435 8.530 1.00 . A A . 39 PRO HD2 1 1
20 28582 1 1 39 PRO HD3 H -5.870 12.757 8.476 1.00 . A A . 39 PRO HD3 1 1
20 28583 1 1 39 PRO HG2 H -4.946 15.538 7.918 1.00 . A A . 39 PRO HG2 1 1
20 28584 1 1 39 PRO HG3 H -6.450 14.979 8.672 1.00 . A A . 39 PRO HG3 1 1
20 28585 1 1 39 PRO N N -4.957 13.021 6.588 1.00 . A A . 39 PRO N 1 1
20 28586 1 1 39 PRO O O -3.483 15.068 5.366 1.00 . A A . 39 PRO O 1 1
20 28587 1 1 40 GLY C C -2.642 15.306 2.717 1.00 . A A . 40 GLY C 1 1
20 28588 1 1 40 GLY CA C -4.026 15.916 2.808 1.00 . A A . 40 GLY CA 1 1
20 28589 1 1 40 GLY H H -5.802 14.870 3.294 1.00 . A A . 40 GLY H 1 1
20 28590 1 1 40 GLY HA2 H -4.443 15.987 1.814 1.00 . A A . 40 GLY HA2 1 1
20 28591 1 1 40 GLY HA3 H -3.943 16.909 3.224 1.00 . A A . 40 GLY HA3 1 1
20 28592 1 1 40 GLY N N -4.924 15.134 3.639 1.00 . A A . 40 GLY N 1 1
20 28593 1 1 40 GLY O O -1.688 15.972 2.316 1.00 . A A . 40 GLY O 1 1
20 28594 1 1 41 SER C C -1.039 12.659 1.706 1.00 . A A . 41 SER C 1 1
20 28595 1 1 41 SER CA C -1.251 13.337 3.056 1.00 . A A . 41 SER CA 1 1
20 28596 1 1 41 SER CB C -1.181 12.299 4.177 1.00 . A A . 41 SER CB 1 1
20 28597 1 1 41 SER H H -3.328 13.558 3.403 1.00 . A A . 41 SER H 1 1
20 28598 1 1 41 SER HA H -0.470 14.068 3.205 1.00 . A A . 41 SER HA 1 1
20 28599 1 1 41 SER HB2 H -0.148 12.070 4.389 1.00 . A A . 41 SER HB2 1 1
20 28600 1 1 41 SER HB3 H -1.650 12.699 5.064 1.00 . A A . 41 SER HB3 1 1
20 28601 1 1 41 SER HG H -2.773 11.291 3.641 1.00 . A A . 41 SER HG 1 1
20 28602 1 1 41 SER N N -2.531 14.036 3.092 1.00 . A A . 41 SER N 1 1
20 28603 1 1 41 SER O O -1.987 12.340 0.988 1.00 . A A . 41 SER O 1 1
20 28604 1 1 41 SER OG O -1.847 11.104 3.808 1.00 . A A . 41 SER OG 1 1
20 28605 1 1 42 PRO C C -0.203 10.523 -0.176 1.00 . A A . 42 PRO C 1 1
20 28606 1 1 42 PRO CA C 0.601 11.792 0.085 1.00 . A A . 42 PRO CA 1 1
20 28607 1 1 42 PRO CB C 2.083 11.456 0.275 1.00 . A A . 42 PRO CB 1 1
20 28608 1 1 42 PRO CD C 1.414 12.788 2.158 1.00 . A A . 42 PRO CD 1 1
20 28609 1 1 42 PRO CG C 2.572 12.451 1.270 1.00 . A A . 42 PRO CG 1 1
20 28610 1 1 42 PRO HA H 0.487 12.467 -0.750 1.00 . A A . 42 PRO HA 1 1
20 28611 1 1 42 PRO HB2 H 2.181 10.445 0.644 1.00 . A A . 42 PRO HB2 1 1
20 28612 1 1 42 PRO HB3 H 2.601 11.554 -0.668 1.00 . A A . 42 PRO HB3 1 1
20 28613 1 1 42 PRO HD2 H 1.453 12.200 3.062 1.00 . A A . 42 PRO HD2 1 1
20 28614 1 1 42 PRO HD3 H 1.418 13.843 2.391 1.00 . A A . 42 PRO HD3 1 1
20 28615 1 1 42 PRO HG2 H 3.370 12.021 1.857 1.00 . A A . 42 PRO HG2 1 1
20 28616 1 1 42 PRO HG3 H 2.915 13.340 0.762 1.00 . A A . 42 PRO HG3 1 1
20 28617 1 1 42 PRO N N 0.234 12.434 1.351 1.00 . A A . 42 PRO N 1 1
20 28618 1 1 42 PRO O O -0.369 10.106 -1.322 1.00 . A A . 42 PRO O 1 1
20 28619 1 1 43 ALA C C -2.937 9.007 0.412 1.00 . A A . 43 ALA C 1 1
20 28620 1 1 43 ALA CA C -1.491 8.693 0.781 1.00 . A A . 43 ALA CA 1 1
20 28621 1 1 43 ALA CB C -1.435 7.905 2.081 1.00 . A A . 43 ALA CB 1 1
20 28622 1 1 43 ALA H H -0.535 10.294 1.782 1.00 . A A . 43 ALA H 1 1
20 28623 1 1 43 ALA HA H -1.055 8.085 0.001 1.00 . A A . 43 ALA HA 1 1
20 28624 1 1 43 ALA HB1 H -0.744 8.382 2.760 1.00 . A A . 43 ALA HB1 1 1
20 28625 1 1 43 ALA HB2 H -2.417 7.876 2.527 1.00 . A A . 43 ALA HB2 1 1
20 28626 1 1 43 ALA HB3 H -1.102 6.898 1.877 1.00 . A A . 43 ALA HB3 1 1
20 28627 1 1 43 ALA N N -0.701 9.913 0.895 1.00 . A A . 43 ALA N 1 1
20 28628 1 1 43 ALA O O -3.508 8.384 -0.482 1.00 . A A . 43 ALA O 1 1
20 28629 1 1 44 GLU C C -5.028 11.076 -0.495 1.00 . A A . 44 GLU C 1 1
20 28630 1 1 44 GLU CA C -4.903 10.372 0.853 1.00 . A A . 44 GLU CA 1 1
20 28631 1 1 44 GLU CB C -5.408 11.289 1.969 1.00 . A A . 44 GLU CB 1 1
20 28632 1 1 44 GLU CD C -7.793 10.486 2.197 1.00 . A A . 44 GLU CD 1 1
20 28633 1 1 44 GLU CG C -6.880 11.645 1.844 1.00 . A A . 44 GLU CG 1 1
20 28634 1 1 44 GLU H H -3.015 10.437 1.808 1.00 . A A . 44 GLU H 1 1
20 28635 1 1 44 GLU HA H -5.506 9.477 0.835 1.00 . A A . 44 GLU HA 1 1
20 28636 1 1 44 GLU HB2 H -5.257 10.798 2.919 1.00 . A A . 44 GLU HB2 1 1
20 28637 1 1 44 GLU HB3 H -4.836 12.204 1.952 1.00 . A A . 44 GLU HB3 1 1
20 28638 1 1 44 GLU HG2 H -7.096 12.468 2.509 1.00 . A A . 44 GLU HG2 1 1
20 28639 1 1 44 GLU HG3 H -7.080 11.944 0.826 1.00 . A A . 44 GLU HG3 1 1
20 28640 1 1 44 GLU N N -3.523 9.977 1.108 1.00 . A A . 44 GLU N 1 1
20 28641 1 1 44 GLU O O -6.057 10.981 -1.163 1.00 . A A . 44 GLU O 1 1
20 28642 1 1 44 GLU OE1 O -7.878 9.533 1.394 1.00 . A A . 44 GLU OE1 1 1
20 28643 1 1 44 GLU OE2 O -8.421 10.532 3.276 1.00 . A A . 44 GLU OE2 1 1
20 28644 1 1 45 ALA C C -3.766 11.546 -3.326 1.00 . A A . 45 ALA C 1 1
20 28645 1 1 45 ALA CA C -3.963 12.502 -2.154 1.00 . A A . 45 ALA CA 1 1
20 28646 1 1 45 ALA CB C -2.875 13.565 -2.149 1.00 . A A . 45 ALA CB 1 1
20 28647 1 1 45 ALA H H -3.182 11.820 -0.310 1.00 . A A . 45 ALA H 1 1
20 28648 1 1 45 ALA HA H -4.917 12.998 -2.264 1.00 . A A . 45 ALA HA 1 1
20 28649 1 1 45 ALA HB1 H -3.043 14.247 -1.328 1.00 . A A . 45 ALA HB1 1 1
20 28650 1 1 45 ALA HB2 H -1.911 13.093 -2.034 1.00 . A A . 45 ALA HB2 1 1
20 28651 1 1 45 ALA HB3 H -2.901 14.110 -3.081 1.00 . A A . 45 ALA HB3 1 1
20 28652 1 1 45 ALA N N -3.973 11.783 -0.886 1.00 . A A . 45 ALA N 1 1
20 28653 1 1 45 ALA O O -4.167 11.839 -4.452 1.00 . A A . 45 ALA O 1 1
20 28654 1 1 46 ALA C C -4.178 8.664 -4.453 1.00 . A A . 46 ALA C 1 1
20 28655 1 1 46 ALA CA C -2.896 9.404 -4.085 1.00 . A A . 46 ALA CA 1 1
20 28656 1 1 46 ALA CB C -1.831 8.421 -3.622 1.00 . A A . 46 ALA CB 1 1
20 28657 1 1 46 ALA H H -2.849 10.227 -2.136 1.00 . A A . 46 ALA H 1 1
20 28658 1 1 46 ALA HA H -2.523 9.915 -4.961 1.00 . A A . 46 ALA HA 1 1
20 28659 1 1 46 ALA HB1 H -1.069 8.952 -3.070 1.00 . A A . 46 ALA HB1 1 1
20 28660 1 1 46 ALA HB2 H -2.283 7.675 -2.986 1.00 . A A . 46 ALA HB2 1 1
20 28661 1 1 46 ALA HB3 H -1.386 7.942 -4.481 1.00 . A A . 46 ALA HB3 1 1
20 28662 1 1 46 ALA N N -3.145 10.403 -3.053 1.00 . A A . 46 ALA N 1 1
20 28663 1 1 46 ALA O O -4.345 8.220 -5.588 1.00 . A A . 46 ALA O 1 1
20 28664 1 1 47 GLY C C -6.474 6.586 -2.898 1.00 . A A . 47 GLY C 1 1
20 28665 1 1 47 GLY CA C -6.335 7.847 -3.728 1.00 . A A . 47 GLY CA 1 1
20 28666 1 1 47 GLY H H -4.892 8.910 -2.599 1.00 . A A . 47 GLY H 1 1
20 28667 1 1 47 GLY HA2 H -7.150 8.514 -3.490 1.00 . A A . 47 GLY HA2 1 1
20 28668 1 1 47 GLY HA3 H -6.391 7.583 -4.774 1.00 . A A . 47 GLY HA3 1 1
20 28669 1 1 47 GLY N N -5.080 8.535 -3.485 1.00 . A A . 47 GLY N 1 1
20 28670 1 1 47 GLY O O -7.361 5.767 -3.144 1.00 . A A . 47 GLY O 1 1
20 28671 1 1 48 LEU C C -7.007 5.067 -0.429 1.00 . A A . 48 LEU C 1 1
20 28672 1 1 48 LEU CA C -5.624 5.255 -1.045 1.00 . A A . 48 LEU CA 1 1
20 28673 1 1 48 LEU CB C -4.575 5.390 0.059 1.00 . A A . 48 LEU CB 1 1
20 28674 1 1 48 LEU CD1 C -2.326 4.790 0.991 1.00 . A A . 48 LEU CD1 1 1
20 28675 1 1 48 LEU CD2 C -3.299 3.448 -0.882 1.00 . A A . 48 LEU CD2 1 1
20 28676 1 1 48 LEU CG C -3.187 4.833 -0.262 1.00 . A A . 48 LEU CG 1 1
20 28677 1 1 48 LEU H H -4.913 7.114 -1.767 1.00 . A A . 48 LEU H 1 1
20 28678 1 1 48 LEU HA H -5.392 4.390 -1.649 1.00 . A A . 48 LEU HA 1 1
20 28679 1 1 48 LEU HB2 H -4.465 6.439 0.285 1.00 . A A . 48 LEU HB2 1 1
20 28680 1 1 48 LEU HB3 H -4.946 4.872 0.932 1.00 . A A . 48 LEU HB3 1 1
20 28681 1 1 48 LEU HD11 H -1.288 4.906 0.719 1.00 . A A . 48 LEU HD11 1 1
20 28682 1 1 48 LEU HD12 H -2.464 3.841 1.490 1.00 . A A . 48 LEU HD12 1 1
20 28683 1 1 48 LEU HD13 H -2.617 5.590 1.655 1.00 . A A . 48 LEU HD13 1 1
20 28684 1 1 48 LEU HD21 H -2.353 2.935 -0.788 1.00 . A A . 48 LEU HD21 1 1
20 28685 1 1 48 LEU HD22 H -3.556 3.541 -1.927 1.00 . A A . 48 LEU HD22 1 1
20 28686 1 1 48 LEU HD23 H -4.066 2.886 -0.371 1.00 . A A . 48 LEU HD23 1 1
20 28687 1 1 48 LEU HG H -2.702 5.482 -0.977 1.00 . A A . 48 LEU HG 1 1
20 28688 1 1 48 LEU N N -5.596 6.427 -1.914 1.00 . A A . 48 LEU N 1 1
20 28689 1 1 48 LEU O O -7.929 5.836 -0.699 1.00 . A A . 48 LEU O 1 1
20 28690 1 1 49 LYS C C -8.193 2.916 2.320 1.00 . A A . 49 LYS C 1 1
20 28691 1 1 49 LYS CA C -8.411 3.752 1.062 1.00 . A A . 49 LYS CA 1 1
20 28692 1 1 49 LYS CB C -9.351 3.015 0.104 1.00 . A A . 49 LYS CB 1 1
20 28693 1 1 49 LYS CD C -11.341 3.393 -1.381 1.00 . A A . 49 LYS CD 1 1
20 28694 1 1 49 LYS CE C -11.939 4.252 -2.485 1.00 . A A . 49 LYS CE 1 1
20 28695 1 1 49 LYS CG C -9.985 3.918 -0.939 1.00 . A A . 49 LYS CG 1 1
20 28696 1 1 49 LYS H H -6.371 3.462 0.579 1.00 . A A . 49 LYS H 1 1
20 28697 1 1 49 LYS HA H -8.861 4.692 1.342 1.00 . A A . 49 LYS HA 1 1
20 28698 1 1 49 LYS HB2 H -8.793 2.245 -0.407 1.00 . A A . 49 LYS HB2 1 1
20 28699 1 1 49 LYS HB3 H -10.141 2.554 0.679 1.00 . A A . 49 LYS HB3 1 1
20 28700 1 1 49 LYS HD2 H -11.225 2.385 -1.748 1.00 . A A . 49 LYS HD2 1 1
20 28701 1 1 49 LYS HD3 H -12.011 3.395 -0.533 1.00 . A A . 49 LYS HD3 1 1
20 28702 1 1 49 LYS HE2 H -11.731 5.289 -2.269 1.00 . A A . 49 LYS HE2 1 1
20 28703 1 1 49 LYS HE3 H -11.478 3.981 -3.423 1.00 . A A . 49 LYS HE3 1 1
20 28704 1 1 49 LYS HG2 H -10.112 4.905 -0.520 1.00 . A A . 49 LYS HG2 1 1
20 28705 1 1 49 LYS HG3 H -9.333 3.972 -1.800 1.00 . A A . 49 LYS HG3 1 1
20 28706 1 1 49 LYS HZ1 H -13.790 4.661 -3.361 1.00 . A A . 49 LYS HZ1 1 1
20 28707 1 1 49 LYS HZ2 H -13.875 4.334 -1.704 1.00 . A A . 49 LYS HZ2 1 1
20 28708 1 1 49 LYS HZ3 H -13.632 3.071 -2.803 1.00 . A A . 49 LYS HZ3 1 1
20 28709 1 1 49 LYS N N -7.143 4.040 0.403 1.00 . A A . 49 LYS N 1 1
20 28710 1 1 49 LYS NZ N -13.412 4.066 -2.596 1.00 . A A . 49 LYS NZ 1 1
20 28711 1 1 49 LYS O O -7.413 1.966 2.317 1.00 . A A . 49 LYS O 1 1
20 28712 1 1 50 ASN C C -9.062 1.075 4.468 1.00 . A A . 50 ASN C 1 1
20 28713 1 1 50 ASN CA C -8.773 2.561 4.657 1.00 . A A . 50 ASN CA 1 1
20 28714 1 1 50 ASN CB C -9.732 3.151 5.692 1.00 . A A . 50 ASN CB 1 1
20 28715 1 1 50 ASN CG C -9.447 4.612 5.978 1.00 . A A . 50 ASN CG 1 1
20 28716 1 1 50 ASN H H -9.497 4.045 3.333 1.00 . A A . 50 ASN H 1 1
20 28717 1 1 50 ASN HA H -7.760 2.676 5.011 1.00 . A A . 50 ASN HA 1 1
20 28718 1 1 50 ASN HB2 H -10.745 3.067 5.325 1.00 . A A . 50 ASN HB2 1 1
20 28719 1 1 50 ASN HB3 H -9.642 2.598 6.615 1.00 . A A . 50 ASN HB3 1 1
20 28720 1 1 50 ASN HD21 H -7.905 4.111 7.131 1.00 . A A . 50 ASN HD21 1 1
20 28721 1 1 50 ASN HD22 H -8.210 5.805 6.978 1.00 . A A . 50 ASN HD22 1 1
20 28722 1 1 50 ASN N N -8.890 3.278 3.392 1.00 . A A . 50 ASN N 1 1
20 28723 1 1 50 ASN ND2 N -8.416 4.869 6.776 1.00 . A A . 50 ASN ND2 1 1
20 28724 1 1 50 ASN O O -9.842 0.689 3.598 1.00 . A A . 50 ASN O 1 1
20 28725 1 1 50 ASN OD1 O -10.144 5.500 5.487 1.00 . A A . 50 ASN OD1 1 1
20 28726 1 1 51 ASN C C -8.302 -1.716 3.814 1.00 . A A . 51 ASN C 1 1
20 28727 1 1 51 ASN CA C -8.617 -1.199 5.215 1.00 . A A . 51 ASN CA 1 1
20 28728 1 1 51 ASN CB C -10.052 -1.567 5.595 1.00 . A A . 51 ASN CB 1 1
20 28729 1 1 51 ASN CG C -10.271 -1.563 7.096 1.00 . A A . 51 ASN CG 1 1
20 28730 1 1 51 ASN H H -7.818 0.612 5.964 1.00 . A A . 51 ASN H 1 1
20 28731 1 1 51 ASN HA H -7.938 -1.660 5.917 1.00 . A A . 51 ASN HA 1 1
20 28732 1 1 51 ASN HB2 H -10.731 -0.854 5.150 1.00 . A A . 51 ASN HB2 1 1
20 28733 1 1 51 ASN HB3 H -10.276 -2.555 5.220 1.00 . A A . 51 ASN HB3 1 1
20 28734 1 1 51 ASN HD21 H -12.126 -0.888 6.848 1.00 . A A . 51 ASN HD21 1 1
20 28735 1 1 51 ASN HD22 H -11.632 -1.144 8.484 1.00 . A A . 51 ASN HD22 1 1
20 28736 1 1 51 ASN N N -8.428 0.245 5.290 1.00 . A A . 51 ASN N 1 1
20 28737 1 1 51 ASN ND2 N -11.463 -1.158 7.518 1.00 . A A . 51 ASN ND2 1 1
20 28738 1 1 51 ASN O O -9.016 -2.564 3.279 1.00 . A A . 51 ASN O 1 1
20 28739 1 1 51 ASN OD1 O -9.379 -1.920 7.866 1.00 . A A . 51 ASN OD1 1 1
20 28740 1 1 52 ASP C C -5.804 -2.749 1.957 1.00 . A A . 52 ASP C 1 1
20 28741 1 1 52 ASP CA C -6.817 -1.610 1.889 1.00 . A A . 52 ASP CA 1 1
20 28742 1 1 52 ASP CB C -6.219 -0.424 1.130 1.00 . A A . 52 ASP CB 1 1
20 28743 1 1 52 ASP CG C -7.261 0.343 0.341 1.00 . A A . 52 ASP CG 1 1
20 28744 1 1 52 ASP H H -6.699 -0.527 3.704 1.00 . A A . 52 ASP H 1 1
20 28745 1 1 52 ASP HA H -7.694 -1.956 1.364 1.00 . A A . 52 ASP HA 1 1
20 28746 1 1 52 ASP HB2 H -5.759 0.252 1.836 1.00 . A A . 52 ASP HB2 1 1
20 28747 1 1 52 ASP HB3 H -5.468 -0.787 0.444 1.00 . A A . 52 ASP HB3 1 1
20 28748 1 1 52 ASP N N -7.228 -1.200 3.227 1.00 . A A . 52 ASP N 1 1
20 28749 1 1 52 ASP O O -4.783 -2.646 2.637 1.00 . A A . 52 ASP O 1 1
20 28750 1 1 52 ASP OD1 O -8.467 0.139 0.595 1.00 . A A . 52 ASP OD1 1 1
20 28751 1 1 52 ASP OD2 O -6.871 1.148 -0.531 1.00 . A A . 52 ASP OD2 1 1
20 28752 1 1 53 LEU C C -4.269 -4.942 0.031 1.00 . A A . 53 LEU C 1 1
20 28753 1 1 53 LEU CA C -5.211 -4.995 1.230 1.00 . A A . 53 LEU CA 1 1
20 28754 1 1 53 LEU CB C -6.031 -6.286 1.191 1.00 . A A . 53 LEU CB 1 1
20 28755 1 1 53 LEU CD1 C -5.096 -7.636 3.085 1.00 . A A . 53 LEU CD1 1 1
20 28756 1 1 53 LEU CD2 C -6.037 -8.790 1.075 1.00 . A A . 53 LEU CD2 1 1
20 28757 1 1 53 LEU CG C -5.288 -7.565 1.578 1.00 . A A . 53 LEU CG 1 1
20 28758 1 1 53 LEU H H -6.924 -3.858 0.727 1.00 . A A . 53 LEU H 1 1
20 28759 1 1 53 LEU HA H -4.623 -4.978 2.135 1.00 . A A . 53 LEU HA 1 1
20 28760 1 1 53 LEU HB2 H -6.862 -6.169 1.869 1.00 . A A . 53 LEU HB2 1 1
20 28761 1 1 53 LEU HB3 H -6.403 -6.410 0.184 1.00 . A A . 53 LEU HB3 1 1
20 28762 1 1 53 LEU HD11 H -4.916 -8.659 3.377 1.00 . A A . 53 LEU HD11 1 1
20 28763 1 1 53 LEU HD12 H -5.985 -7.272 3.578 1.00 . A A . 53 LEU HD12 1 1
20 28764 1 1 53 LEU HD13 H -4.252 -7.026 3.370 1.00 . A A . 53 LEU HD13 1 1
20 28765 1 1 53 LEU HD21 H -6.192 -8.704 0.010 1.00 . A A . 53 LEU HD21 1 1
20 28766 1 1 53 LEU HD22 H -6.994 -8.856 1.574 1.00 . A A . 53 LEU HD22 1 1
20 28767 1 1 53 LEU HD23 H -5.459 -9.677 1.285 1.00 . A A . 53 LEU HD23 1 1
20 28768 1 1 53 LEU HG H -4.309 -7.558 1.118 1.00 . A A . 53 LEU HG 1 1
20 28769 1 1 53 LEU N N -6.095 -3.835 1.249 1.00 . A A . 53 LEU N 1 1
20 28770 1 1 53 LEU O O -4.706 -5.000 -1.118 1.00 . A A . 53 LEU O 1 1
20 28771 1 1 54 VAL C C -1.380 -6.154 -1.023 1.00 . A A . 54 VAL C 1 1
20 28772 1 1 54 VAL CA C -1.969 -4.775 -0.748 1.00 . A A . 54 VAL CA 1 1
20 28773 1 1 54 VAL CB C -0.828 -3.805 -0.385 1.00 . A A . 54 VAL CB 1 1
20 28774 1 1 54 VAL CG1 C 0.295 -3.895 -1.407 1.00 . A A . 54 VAL CG1 1 1
20 28775 1 1 54 VAL CG2 C -1.353 -2.381 -0.282 1.00 . A A . 54 VAL CG2 1 1
20 28776 1 1 54 VAL H H -2.686 -4.790 1.243 1.00 . A A . 54 VAL H 1 1
20 28777 1 1 54 VAL HA H -2.448 -4.413 -1.646 1.00 . A A . 54 VAL HA 1 1
20 28778 1 1 54 VAL HB H -0.433 -4.091 0.578 1.00 . A A . 54 VAL HB 1 1
20 28779 1 1 54 VAL HG11 H -0.125 -4.043 -2.391 1.00 . A A . 54 VAL HG11 1 1
20 28780 1 1 54 VAL HG12 H 0.869 -2.981 -1.393 1.00 . A A . 54 VAL HG12 1 1
20 28781 1 1 54 VAL HG13 H 0.938 -4.728 -1.162 1.00 . A A . 54 VAL HG13 1 1
20 28782 1 1 54 VAL HG21 H -0.851 -1.871 0.527 1.00 . A A . 54 VAL HG21 1 1
20 28783 1 1 54 VAL HG22 H -1.164 -1.859 -1.209 1.00 . A A . 54 VAL HG22 1 1
20 28784 1 1 54 VAL HG23 H -2.416 -2.401 -0.091 1.00 . A A . 54 VAL HG23 1 1
20 28785 1 1 54 VAL N N -2.973 -4.832 0.307 1.00 . A A . 54 VAL N 1 1
20 28786 1 1 54 VAL O O -0.787 -6.775 -0.140 1.00 . A A . 54 VAL O 1 1
20 28787 1 1 55 VAL C C 0.317 -7.805 -3.344 1.00 . A A . 55 VAL C 1 1
20 28788 1 1 55 VAL CA C -1.032 -7.935 -2.645 1.00 . A A . 55 VAL CA 1 1
20 28789 1 1 55 VAL CB C -2.013 -8.668 -3.579 1.00 . A A . 55 VAL CB 1 1
20 28790 1 1 55 VAL CG1 C -3.246 -9.118 -2.810 1.00 . A A . 55 VAL CG1 1 1
20 28791 1 1 55 VAL CG2 C -2.400 -7.779 -4.751 1.00 . A A . 55 VAL CG2 1 1
20 28792 1 1 55 VAL H H -2.029 -6.087 -2.913 1.00 . A A . 55 VAL H 1 1
20 28793 1 1 55 VAL HA H -0.908 -8.527 -1.751 1.00 . A A . 55 VAL HA 1 1
20 28794 1 1 55 VAL HB H -1.519 -9.547 -3.968 1.00 . A A . 55 VAL HB 1 1
20 28795 1 1 55 VAL HG11 H -2.970 -9.888 -2.106 1.00 . A A . 55 VAL HG11 1 1
20 28796 1 1 55 VAL HG12 H -3.667 -8.276 -2.279 1.00 . A A . 55 VAL HG12 1 1
20 28797 1 1 55 VAL HG13 H -3.978 -9.509 -3.502 1.00 . A A . 55 VAL HG13 1 1
20 28798 1 1 55 VAL HG21 H -2.735 -8.393 -5.573 1.00 . A A . 55 VAL HG21 1 1
20 28799 1 1 55 VAL HG22 H -3.196 -7.113 -4.450 1.00 . A A . 55 VAL HG22 1 1
20 28800 1 1 55 VAL HG23 H -1.543 -7.198 -5.060 1.00 . A A . 55 VAL HG23 1 1
20 28801 1 1 55 VAL N N -1.548 -6.629 -2.253 1.00 . A A . 55 VAL N 1 1
20 28802 1 1 55 VAL O O 1.173 -8.682 -3.231 1.00 . A A . 55 VAL O 1 1
20 28803 1 1 56 ALA C C 2.222 -5.025 -4.578 1.00 . A A . 56 ALA C 1 1
20 28804 1 1 56 ALA CA C 1.745 -6.459 -4.783 1.00 . A A . 56 ALA CA 1 1
20 28805 1 1 56 ALA CB C 1.569 -6.753 -6.265 1.00 . A A . 56 ALA CB 1 1
20 28806 1 1 56 ALA H H -0.220 -6.042 -4.119 1.00 . A A . 56 ALA H 1 1
20 28807 1 1 56 ALA HA H 2.493 -7.135 -4.393 1.00 . A A . 56 ALA HA 1 1
20 28808 1 1 56 ALA HB1 H 1.534 -5.822 -6.814 1.00 . A A . 56 ALA HB1 1 1
20 28809 1 1 56 ALA HB2 H 2.400 -7.347 -6.616 1.00 . A A . 56 ALA HB2 1 1
20 28810 1 1 56 ALA HB3 H 0.648 -7.295 -6.418 1.00 . A A . 56 ALA HB3 1 1
20 28811 1 1 56 ALA N N 0.499 -6.705 -4.067 1.00 . A A . 56 ALA N 1 1
20 28812 1 1 56 ALA O O 1.417 -4.113 -4.391 1.00 . A A . 56 ALA O 1 1
20 28813 1 1 57 VAL C C 5.243 -3.262 -5.436 1.00 . A A . 57 VAL C 1 1
20 28814 1 1 57 VAL CA C 4.121 -3.509 -4.434 1.00 . A A . 57 VAL CA 1 1
20 28815 1 1 57 VAL CB C 4.673 -3.330 -3.007 1.00 . A A . 57 VAL CB 1 1
20 28816 1 1 57 VAL CG1 C 5.401 -2.000 -2.879 1.00 . A A . 57 VAL CG1 1 1
20 28817 1 1 57 VAL CG2 C 3.551 -3.433 -1.985 1.00 . A A . 57 VAL CG2 1 1
20 28818 1 1 57 VAL H H 4.128 -5.599 -4.768 1.00 . A A . 57 VAL H 1 1
20 28819 1 1 57 VAL HA H 3.343 -2.776 -4.591 1.00 . A A . 57 VAL HA 1 1
20 28820 1 1 57 VAL HB H 5.381 -4.122 -2.814 1.00 . A A . 57 VAL HB 1 1
20 28821 1 1 57 VAL HG11 H 6.417 -2.176 -2.555 1.00 . A A . 57 VAL HG11 1 1
20 28822 1 1 57 VAL HG12 H 5.409 -1.500 -3.837 1.00 . A A . 57 VAL HG12 1 1
20 28823 1 1 57 VAL HG13 H 4.895 -1.381 -2.153 1.00 . A A . 57 VAL HG13 1 1
20 28824 1 1 57 VAL HG21 H 2.994 -4.342 -2.155 1.00 . A A . 57 VAL HG21 1 1
20 28825 1 1 57 VAL HG22 H 3.971 -3.449 -0.989 1.00 . A A . 57 VAL HG22 1 1
20 28826 1 1 57 VAL HG23 H 2.894 -2.582 -2.084 1.00 . A A . 57 VAL HG23 1 1
20 28827 1 1 57 VAL N N 3.537 -4.833 -4.615 1.00 . A A . 57 VAL N 1 1
20 28828 1 1 57 VAL O O 6.191 -4.040 -5.526 1.00 . A A . 57 VAL O 1 1
20 28829 1 1 58 ASN C C 6.285 -2.934 -8.218 1.00 . A A . 58 ASN C 1 1
20 28830 1 1 58 ASN CA C 6.132 -1.821 -7.185 1.00 . A A . 58 ASN CA 1 1
20 28831 1 1 58 ASN CB C 7.478 -1.549 -6.509 1.00 . A A . 58 ASN CB 1 1
20 28832 1 1 58 ASN CG C 7.649 -0.091 -6.130 1.00 . A A . 58 ASN CG 1 1
20 28833 1 1 58 ASN H H 4.348 -1.590 -6.070 1.00 . A A . 58 ASN H 1 1
20 28834 1 1 58 ASN HA H 5.803 -0.924 -7.686 1.00 . A A . 58 ASN HA 1 1
20 28835 1 1 58 ASN HB2 H 7.550 -2.145 -5.611 1.00 . A A . 58 ASN HB2 1 1
20 28836 1 1 58 ASN HB3 H 8.275 -1.823 -7.184 1.00 . A A . 58 ASN HB3 1 1
20 28837 1 1 58 ASN HD21 H 9.018 -0.579 -4.772 1.00 . A A . 58 ASN HD21 1 1
20 28838 1 1 58 ASN HD22 H 8.663 1.106 -4.908 1.00 . A A . 58 ASN HD22 1 1
20 28839 1 1 58 ASN N N 5.127 -2.172 -6.188 1.00 . A A . 58 ASN N 1 1
20 28840 1 1 58 ASN ND2 N 8.533 0.172 -5.174 1.00 . A A . 58 ASN ND2 1 1
20 28841 1 1 58 ASN O O 7.373 -3.158 -8.748 1.00 . A A . 58 ASN O 1 1
20 28842 1 1 58 ASN OD1 O 6.995 0.789 -6.690 1.00 . A A . 58 ASN OD1 1 1
20 28843 1 1 59 GLY C C 5.877 -5.960 -8.918 1.00 . A A . 59 GLY C 1 1
20 28844 1 1 59 GLY CA C 5.220 -4.709 -9.467 1.00 . A A . 59 GLY CA 1 1
20 28845 1 1 59 GLY H H 4.347 -3.406 -8.045 1.00 . A A . 59 GLY H 1 1
20 28846 1 1 59 GLY HA2 H 4.208 -4.946 -9.760 1.00 . A A . 59 GLY HA2 1 1
20 28847 1 1 59 GLY HA3 H 5.769 -4.380 -10.337 1.00 . A A . 59 GLY HA3 1 1
20 28848 1 1 59 GLY N N 5.187 -3.629 -8.499 1.00 . A A . 59 GLY N 1 1
20 28849 1 1 59 GLY O O 6.351 -6.806 -9.677 1.00 . A A . 59 GLY O 1 1
20 28850 1 1 60 LYS C C 5.519 -7.914 -6.009 1.00 . A A . 60 LYS C 1 1
20 28851 1 1 60 LYS CA C 6.514 -7.233 -6.944 1.00 . A A . 60 LYS CA 1 1
20 28852 1 1 60 LYS CB C 7.758 -6.810 -6.160 1.00 . A A . 60 LYS CB 1 1
20 28853 1 1 60 LYS CD C 9.805 -7.085 -7.591 1.00 . A A . 60 LYS CD 1 1
20 28854 1 1 60 LYS CE C 9.365 -7.587 -8.958 1.00 . A A . 60 LYS CE 1 1
20 28855 1 1 60 LYS CG C 8.801 -6.103 -7.009 1.00 . A A . 60 LYS CG 1 1
20 28856 1 1 60 LYS H H 5.515 -5.369 -7.043 1.00 . A A . 60 LYS H 1 1
20 28857 1 1 60 LYS HA H 6.804 -7.933 -7.712 1.00 . A A . 60 LYS HA 1 1
20 28858 1 1 60 LYS HB2 H 7.459 -6.142 -5.366 1.00 . A A . 60 LYS HB2 1 1
20 28859 1 1 60 LYS HB3 H 8.213 -7.689 -5.727 1.00 . A A . 60 LYS HB3 1 1
20 28860 1 1 60 LYS HD2 H 10.760 -6.593 -7.691 1.00 . A A . 60 LYS HD2 1 1
20 28861 1 1 60 LYS HD3 H 9.900 -7.928 -6.921 1.00 . A A . 60 LYS HD3 1 1
20 28862 1 1 60 LYS HE2 H 9.735 -8.591 -9.094 1.00 . A A . 60 LYS HE2 1 1
20 28863 1 1 60 LYS HE3 H 8.286 -7.593 -8.995 1.00 . A A . 60 LYS HE3 1 1
20 28864 1 1 60 LYS HG2 H 8.305 -5.590 -7.820 1.00 . A A . 60 LYS HG2 1 1
20 28865 1 1 60 LYS HG3 H 9.327 -5.386 -6.395 1.00 . A A . 60 LYS HG3 1 1
20 28866 1 1 60 LYS HZ1 H 10.252 -5.835 -9.669 1.00 . A A . 60 LYS HZ1 1 1
20 28867 1 1 60 LYS HZ2 H 9.120 -6.509 -10.730 1.00 . A A . 60 LYS HZ2 1 1
20 28868 1 1 60 LYS HZ3 H 10.649 -7.215 -10.564 1.00 . A A . 60 LYS HZ3 1 1
20 28869 1 1 60 LYS N N 5.909 -6.077 -7.595 1.00 . A A . 60 LYS N 1 1
20 28870 1 1 60 LYS NZ N 9.883 -6.726 -10.058 1.00 . A A . 60 LYS NZ 1 1
20 28871 1 1 60 LYS O O 4.557 -7.295 -5.554 1.00 . A A . 60 LYS O 1 1
20 28872 1 1 61 SER C C 5.266 -9.751 -3.384 1.00 . A A . 61 SER C 1 1
20 28873 1 1 61 SER CA C 4.881 -9.955 -4.846 1.00 . A A . 61 SER CA 1 1
20 28874 1 1 61 SER CB C 4.941 -11.442 -5.199 1.00 . A A . 61 SER CB 1 1
20 28875 1 1 61 SER H H 6.541 -9.628 -6.118 1.00 . A A . 61 SER H 1 1
20 28876 1 1 61 SER HA H 3.872 -9.599 -4.993 1.00 . A A . 61 SER HA 1 1
20 28877 1 1 61 SER HB2 H 5.928 -11.821 -4.983 1.00 . A A . 61 SER HB2 1 1
20 28878 1 1 61 SER HB3 H 4.212 -11.979 -4.609 1.00 . A A . 61 SER HB3 1 1
20 28879 1 1 61 SER HG H 5.412 -11.369 -7.099 1.00 . A A . 61 SER HG 1 1
20 28880 1 1 61 SER N N 5.758 -9.190 -5.725 1.00 . A A . 61 SER N 1 1
20 28881 1 1 61 SER O O 6.373 -10.092 -2.968 1.00 . A A . 61 SER O 1 1
20 28882 1 1 61 SER OG O 4.662 -11.652 -6.572 1.00 . A A . 61 SER OG 1 1
20 28883 1 1 62 VAL C C 3.596 -9.714 -0.322 1.00 . A A . 62 VAL C 1 1
20 28884 1 1 62 VAL CA C 4.584 -8.944 -1.191 1.00 . A A . 62 VAL CA 1 1
20 28885 1 1 62 VAL CB C 4.480 -7.443 -0.859 1.00 . A A . 62 VAL CB 1 1
20 28886 1 1 62 VAL CG1 C 5.295 -6.620 -1.846 1.00 . A A . 62 VAL CG1 1 1
20 28887 1 1 62 VAL CG2 C 3.025 -6.998 -0.855 1.00 . A A . 62 VAL CG2 1 1
20 28888 1 1 62 VAL H H 3.479 -8.942 -2.997 1.00 . A A . 62 VAL H 1 1
20 28889 1 1 62 VAL HA H 5.586 -9.274 -0.960 1.00 . A A . 62 VAL HA 1 1
20 28890 1 1 62 VAL HB H 4.886 -7.285 0.129 1.00 . A A . 62 VAL HB 1 1
20 28891 1 1 62 VAL HG11 H 4.627 -6.068 -2.491 1.00 . A A . 62 VAL HG11 1 1
20 28892 1 1 62 VAL HG12 H 5.927 -5.931 -1.305 1.00 . A A . 62 VAL HG12 1 1
20 28893 1 1 62 VAL HG13 H 5.908 -7.279 -2.443 1.00 . A A . 62 VAL HG13 1 1
20 28894 1 1 62 VAL HG21 H 2.977 -5.929 -0.713 1.00 . A A . 62 VAL HG21 1 1
20 28895 1 1 62 VAL HG22 H 2.566 -7.257 -1.798 1.00 . A A . 62 VAL HG22 1 1
20 28896 1 1 62 VAL HG23 H 2.500 -7.492 -0.051 1.00 . A A . 62 VAL HG23 1 1
20 28897 1 1 62 VAL N N 4.343 -9.192 -2.608 1.00 . A A . 62 VAL N 1 1
20 28898 1 1 62 VAL O O 3.867 -9.991 0.846 1.00 . A A . 62 VAL O 1 1
20 28899 1 1 63 GLU C C 2.024 -11.994 0.552 1.00 . A A . 63 GLU C 1 1
20 28900 1 1 63 GLU CA C 1.421 -10.797 -0.178 1.00 . A A . 63 GLU CA 1 1
20 28901 1 1 63 GLU CB C 0.330 -11.270 -1.141 1.00 . A A . 63 GLU CB 1 1
20 28902 1 1 63 GLU CD C 1.537 -12.049 -3.219 1.00 . A A . 63 GLU CD 1 1
20 28903 1 1 63 GLU CG C 0.743 -12.458 -1.993 1.00 . A A . 63 GLU CG 1 1
20 28904 1 1 63 GLU H H 2.292 -9.809 -1.836 1.00 . A A . 63 GLU H 1 1
20 28905 1 1 63 GLU HA H 0.983 -10.131 0.548 1.00 . A A . 63 GLU HA 1 1
20 28906 1 1 63 GLU HB2 H -0.542 -11.550 -0.569 1.00 . A A . 63 GLU HB2 1 1
20 28907 1 1 63 GLU HB3 H 0.071 -10.455 -1.800 1.00 . A A . 63 GLU HB3 1 1
20 28908 1 1 63 GLU HG2 H 1.351 -13.121 -1.395 1.00 . A A . 63 GLU HG2 1 1
20 28909 1 1 63 GLU HG3 H -0.146 -12.980 -2.316 1.00 . A A . 63 GLU HG3 1 1
20 28910 1 1 63 GLU N N 2.450 -10.058 -0.901 1.00 . A A . 63 GLU N 1 1
20 28911 1 1 63 GLU O O 1.532 -12.404 1.603 1.00 . A A . 63 GLU O 1 1
20 28912 1 1 63 GLU OE1 O 2.371 -11.127 -3.106 1.00 . A A . 63 GLU OE1 1 1
20 28913 1 1 63 GLU OE2 O 1.324 -12.653 -4.291 1.00 . A A . 63 GLU OE2 1 1
20 28914 1 1 64 ALA C C 4.690 -13.264 1.714 1.00 . A A . 64 ALA C 1 1
20 28915 1 1 64 ALA CA C 3.761 -13.697 0.585 1.00 . A A . 64 ALA CA 1 1
20 28916 1 1 64 ALA CB C 4.537 -14.465 -0.475 1.00 . A A . 64 ALA CB 1 1
20 28917 1 1 64 ALA H H 3.436 -12.177 -0.851 1.00 . A A . 64 ALA H 1 1
20 28918 1 1 64 ALA HA H 3.004 -14.354 0.988 1.00 . A A . 64 ALA HA 1 1
20 28919 1 1 64 ALA HB1 H 5.549 -14.090 -0.521 1.00 . A A . 64 ALA HB1 1 1
20 28920 1 1 64 ALA HB2 H 4.553 -15.514 -0.219 1.00 . A A . 64 ALA HB2 1 1
20 28921 1 1 64 ALA HB3 H 4.061 -14.335 -1.435 1.00 . A A . 64 ALA HB3 1 1
20 28922 1 1 64 ALA N N 3.091 -12.549 -0.013 1.00 . A A . 64 ALA N 1 1
20 28923 1 1 64 ALA O O 4.813 -13.950 2.729 1.00 . A A . 64 ALA O 1 1
20 28924 1 1 65 LEU C C 5.529 -11.278 3.832 1.00 . A A . 65 LEU C 1 1
20 28925 1 1 65 LEU CA C 6.264 -11.597 2.534 1.00 . A A . 65 LEU CA 1 1
20 28926 1 1 65 LEU CB C 6.961 -10.341 2.008 1.00 . A A . 65 LEU CB 1 1
20 28927 1 1 65 LEU CD1 C 8.550 -9.305 0.369 1.00 . A A . 65 LEU CD1 1 1
20 28928 1 1 65 LEU CD2 C 9.363 -11.059 1.956 1.00 . A A . 65 LEU CD2 1 1
20 28929 1 1 65 LEU CG C 8.186 -10.575 1.122 1.00 . A A . 65 LEU CG 1 1
20 28930 1 1 65 LEU H H 5.206 -11.619 0.701 1.00 . A A . 65 LEU H 1 1
20 28931 1 1 65 LEU HA H 7.006 -12.356 2.731 1.00 . A A . 65 LEU HA 1 1
20 28932 1 1 65 LEU HB2 H 6.241 -9.779 1.434 1.00 . A A . 65 LEU HB2 1 1
20 28933 1 1 65 LEU HB3 H 7.275 -9.757 2.861 1.00 . A A . 65 LEU HB3 1 1
20 28934 1 1 65 LEU HD11 H 9.622 -9.183 0.366 1.00 . A A . 65 LEU HD11 1 1
20 28935 1 1 65 LEU HD12 H 8.093 -8.455 0.855 1.00 . A A . 65 LEU HD12 1 1
20 28936 1 1 65 LEU HD13 H 8.191 -9.374 -0.647 1.00 . A A . 65 LEU HD13 1 1
20 28937 1 1 65 LEU HD21 H 9.972 -11.726 1.365 1.00 . A A . 65 LEU HD21 1 1
20 28938 1 1 65 LEU HD22 H 8.995 -11.583 2.827 1.00 . A A . 65 LEU HD22 1 1
20 28939 1 1 65 LEU HD23 H 9.954 -10.211 2.269 1.00 . A A . 65 LEU HD23 1 1
20 28940 1 1 65 LEU HG H 7.954 -11.339 0.393 1.00 . A A . 65 LEU HG 1 1
20 28941 1 1 65 LEU N N 5.344 -12.122 1.530 1.00 . A A . 65 LEU N 1 1
20 28942 1 1 65 LEU O O 4.313 -11.445 3.925 1.00 . A A . 65 LEU O 1 1
20 28943 1 1 66 ASP C C 5.776 -8.970 6.370 1.00 . A A . 66 ASP C 1 1
20 28944 1 1 66 ASP CA C 5.694 -10.473 6.122 1.00 . A A . 66 ASP CA 1 1
20 28945 1 1 66 ASP CB C 6.409 -11.227 7.245 1.00 . A A . 66 ASP CB 1 1
20 28946 1 1 66 ASP CG C 5.943 -12.664 7.365 1.00 . A A . 66 ASP CG 1 1
20 28947 1 1 66 ASP H H 7.240 -10.708 4.694 1.00 . A A . 66 ASP H 1 1
20 28948 1 1 66 ASP HA H 4.656 -10.767 6.109 1.00 . A A . 66 ASP HA 1 1
20 28949 1 1 66 ASP HB2 H 7.472 -11.228 7.049 1.00 . A A . 66 ASP HB2 1 1
20 28950 1 1 66 ASP HB3 H 6.221 -10.726 8.183 1.00 . A A . 66 ASP HB3 1 1
20 28951 1 1 66 ASP N N 6.275 -10.818 4.830 1.00 . A A . 66 ASP N 1 1
20 28952 1 1 66 ASP O O 6.253 -8.215 5.522 1.00 . A A . 66 ASP O 1 1
20 28953 1 1 66 ASP OD1 O 4.954 -12.909 8.088 1.00 . A A . 66 ASP OD1 1 1
20 28954 1 1 66 ASP OD2 O 6.566 -13.544 6.736 1.00 . A A . 66 ASP OD2 1 1
20 28955 1 1 67 HIS C C 6.615 -6.465 7.425 1.00 . A A . 67 HIS C 1 1
20 28956 1 1 67 HIS CA C 5.325 -7.128 7.897 1.00 . A A . 67 HIS CA 1 1
20 28957 1 1 67 HIS CB C 5.176 -6.963 9.410 1.00 . A A . 67 HIS CB 1 1
20 28958 1 1 67 HIS CD2 C 6.146 -4.566 9.623 1.00 . A A . 67 HIS CD2 1 1
20 28959 1 1 67 HIS CE1 C 4.591 -3.704 10.906 1.00 . A A . 67 HIS CE1 1 1
20 28960 1 1 67 HIS CG C 5.234 -5.537 9.865 1.00 . A A . 67 HIS CG 1 1
20 28961 1 1 67 HIS H H 4.938 -9.191 8.172 1.00 . A A . 67 HIS H 1 1
20 28962 1 1 67 HIS HA H 4.489 -6.650 7.408 1.00 . A A . 67 HIS HA 1 1
20 28963 1 1 67 HIS HB2 H 4.225 -7.371 9.718 1.00 . A A . 67 HIS HB2 1 1
20 28964 1 1 67 HIS HB3 H 5.971 -7.502 9.904 1.00 . A A . 67 HIS HB3 1 1
20 28965 1 1 67 HIS HD1 H 3.477 -5.416 11.021 1.00 . A A . 67 HIS HD1 1 1
20 28966 1 1 67 HIS HD2 H 7.040 -4.661 9.023 1.00 . A A . 67 HIS HD2 1 1
20 28967 1 1 67 HIS HE1 H 4.022 -3.010 11.506 1.00 . A A . 67 HIS HE1 1 1
20 28968 1 1 67 HIS HE2 H 6.138 -2.552 10.217 1.00 . A A . 67 HIS HE2 1 1
20 28969 1 1 67 HIS N N 5.305 -8.541 7.538 1.00 . A A . 67 HIS N 1 1
20 28970 1 1 67 HIS ND1 N 4.273 -4.965 10.672 1.00 . A A . 67 HIS ND1 1 1
20 28971 1 1 67 HIS NE2 N 5.723 -3.437 10.281 1.00 . A A . 67 HIS NE2 1 1
20 28972 1 1 67 HIS O O 6.593 -5.579 6.570 1.00 . A A . 67 HIS O 1 1
20 28973 1 1 68 ASP C C 9.286 -6.482 6.126 1.00 . A A . 68 ASP C 1 1
20 28974 1 1 68 ASP CA C 9.038 -6.347 7.625 1.00 . A A . 68 ASP CA 1 1
20 28975 1 1 68 ASP CB C 10.150 -7.050 8.404 1.00 . A A . 68 ASP CB 1 1
20 28976 1 1 68 ASP CG C 10.351 -6.460 9.786 1.00 . A A . 68 ASP CG 1 1
20 28977 1 1 68 ASP H H 7.690 -7.607 8.664 1.00 . A A . 68 ASP H 1 1
20 28978 1 1 68 ASP HA H 9.037 -5.299 7.883 1.00 . A A . 68 ASP HA 1 1
20 28979 1 1 68 ASP HB2 H 9.899 -8.096 8.512 1.00 . A A . 68 ASP HB2 1 1
20 28980 1 1 68 ASP HB3 H 11.076 -6.962 7.855 1.00 . A A . 68 ASP HB3 1 1
20 28981 1 1 68 ASP N N 7.737 -6.898 7.988 1.00 . A A . 68 ASP N 1 1
20 28982 1 1 68 ASP O O 9.787 -5.560 5.483 1.00 . A A . 68 ASP O 1 1
20 28983 1 1 68 ASP OD1 O 9.396 -5.856 10.318 1.00 . A A . 68 ASP OD1 1 1
20 28984 1 1 68 ASP OD2 O 11.463 -6.603 10.335 1.00 . A A . 68 ASP OD2 1 1
20 28985 1 1 69 GLY C C 8.430 -6.838 3.296 1.00 . A A . 69 GLY C 1 1
20 28986 1 1 69 GLY CA C 9.125 -7.875 4.156 1.00 . A A . 69 GLY CA 1 1
20 28987 1 1 69 GLY H H 8.537 -8.339 6.136 1.00 . A A . 69 GLY H 1 1
20 28988 1 1 69 GLY HA2 H 10.183 -7.857 3.939 1.00 . A A . 69 GLY HA2 1 1
20 28989 1 1 69 GLY HA3 H 8.734 -8.851 3.908 1.00 . A A . 69 GLY HA3 1 1
20 28990 1 1 69 GLY N N 8.932 -7.640 5.574 1.00 . A A . 69 GLY N 1 1
20 28991 1 1 69 GLY O O 9.082 -6.069 2.589 1.00 . A A . 69 GLY O 1 1
20 28992 1 1 70 VAL C C 6.777 -4.436 2.829 1.00 . A A . 70 VAL C 1 1
20 28993 1 1 70 VAL CA C 6.318 -5.867 2.574 1.00 . A A . 70 VAL CA 1 1
20 28994 1 1 70 VAL CB C 4.817 -5.979 2.898 1.00 . A A . 70 VAL CB 1 1
20 28995 1 1 70 VAL CG1 C 4.011 -5.021 2.034 1.00 . A A . 70 VAL CG1 1 1
20 28996 1 1 70 VAL CG2 C 4.337 -7.411 2.712 1.00 . A A . 70 VAL CG2 1 1
20 28997 1 1 70 VAL H H 6.639 -7.455 3.936 1.00 . A A . 70 VAL H 1 1
20 28998 1 1 70 VAL HA H 6.457 -6.098 1.528 1.00 . A A . 70 VAL HA 1 1
20 28999 1 1 70 VAL HB H 4.671 -5.705 3.932 1.00 . A A . 70 VAL HB 1 1
20 29000 1 1 70 VAL HG11 H 4.286 -4.004 2.271 1.00 . A A . 70 VAL HG11 1 1
20 29001 1 1 70 VAL HG12 H 4.216 -5.217 0.991 1.00 . A A . 70 VAL HG12 1 1
20 29002 1 1 70 VAL HG13 H 2.957 -5.163 2.227 1.00 . A A . 70 VAL HG13 1 1
20 29003 1 1 70 VAL HG21 H 4.113 -7.843 3.675 1.00 . A A . 70 VAL HG21 1 1
20 29004 1 1 70 VAL HG22 H 3.447 -7.416 2.099 1.00 . A A . 70 VAL HG22 1 1
20 29005 1 1 70 VAL HG23 H 5.110 -7.989 2.228 1.00 . A A . 70 VAL HG23 1 1
20 29006 1 1 70 VAL N N 7.102 -6.817 3.354 1.00 . A A . 70 VAL N 1 1
20 29007 1 1 70 VAL O O 7.076 -3.692 1.895 1.00 . A A . 70 VAL O 1 1
20 29008 1 1 71 VAL C C 8.591 -2.357 3.842 1.00 . A A . 71 VAL C 1 1
20 29009 1 1 71 VAL CA C 7.254 -2.713 4.481 1.00 . A A . 71 VAL CA 1 1
20 29010 1 1 71 VAL CB C 7.374 -2.573 6.010 1.00 . A A . 71 VAL CB 1 1
20 29011 1 1 71 VAL CG1 C 7.990 -1.232 6.377 1.00 . A A . 71 VAL CG1 1 1
20 29012 1 1 71 VAL CG2 C 6.014 -2.743 6.669 1.00 . A A . 71 VAL CG2 1 1
20 29013 1 1 71 VAL H H 6.579 -4.693 4.802 1.00 . A A . 71 VAL H 1 1
20 29014 1 1 71 VAL HA H 6.504 -2.016 4.135 1.00 . A A . 71 VAL HA 1 1
20 29015 1 1 71 VAL HB H 8.026 -3.355 6.372 1.00 . A A . 71 VAL HB 1 1
20 29016 1 1 71 VAL HG11 H 9.067 -1.317 6.372 1.00 . A A . 71 VAL HG11 1 1
20 29017 1 1 71 VAL HG12 H 7.683 -0.486 5.660 1.00 . A A . 71 VAL HG12 1 1
20 29018 1 1 71 VAL HG13 H 7.658 -0.942 7.364 1.00 . A A . 71 VAL HG13 1 1
20 29019 1 1 71 VAL HG21 H 5.384 -1.904 6.414 1.00 . A A . 71 VAL HG21 1 1
20 29020 1 1 71 VAL HG22 H 5.555 -3.657 6.320 1.00 . A A . 71 VAL HG22 1 1
20 29021 1 1 71 VAL HG23 H 6.136 -2.789 7.741 1.00 . A A . 71 VAL HG23 1 1
20 29022 1 1 71 VAL N N 6.830 -4.055 4.102 1.00 . A A . 71 VAL N 1 1
20 29023 1 1 71 VAL O O 8.844 -1.199 3.513 1.00 . A A . 71 VAL O 1 1
20 29024 1 1 72 GLU C C 10.627 -2.725 1.612 1.00 . A A . 72 GLU C 1 1
20 29025 1 1 72 GLU CA C 10.757 -3.155 3.070 1.00 . A A . 72 GLU CA 1 1
20 29026 1 1 72 GLU CB C 11.592 -4.434 3.163 1.00 . A A . 72 GLU CB 1 1
20 29027 1 1 72 GLU CD C 14.003 -5.162 3.366 1.00 . A A . 72 GLU CD 1 1
20 29028 1 1 72 GLU CG C 13.010 -4.274 2.641 1.00 . A A . 72 GLU CG 1 1
20 29029 1 1 72 GLU H H 9.184 -4.264 3.953 1.00 . A A . 72 GLU H 1 1
20 29030 1 1 72 GLU HA H 11.253 -2.371 3.621 1.00 . A A . 72 GLU HA 1 1
20 29031 1 1 72 GLU HB2 H 11.644 -4.741 4.198 1.00 . A A . 72 GLU HB2 1 1
20 29032 1 1 72 GLU HB3 H 11.106 -5.210 2.591 1.00 . A A . 72 GLU HB3 1 1
20 29033 1 1 72 GLU HG2 H 13.024 -4.528 1.591 1.00 . A A . 72 GLU HG2 1 1
20 29034 1 1 72 GLU HG3 H 13.312 -3.245 2.765 1.00 . A A . 72 GLU HG3 1 1
20 29035 1 1 72 GLU N N 9.444 -3.363 3.670 1.00 . A A . 72 GLU N 1 1
20 29036 1 1 72 GLU O O 11.133 -1.675 1.216 1.00 . A A . 72 GLU O 1 1
20 29037 1 1 72 GLU OE1 O 13.699 -5.587 4.500 1.00 . A A . 72 GLU OE1 1 1
20 29038 1 1 72 GLU OE2 O 15.083 -5.430 2.800 1.00 . A A . 72 GLU OE2 1 1
20 29039 1 1 73 MET C C 9.443 -1.768 -0.805 1.00 . A A . 73 MET C 1 1
20 29040 1 1 73 MET CA C 9.749 -3.248 -0.597 1.00 . A A . 73 MET CA 1 1
20 29041 1 1 73 MET CB C 8.612 -4.101 -1.165 1.00 . A A . 73 MET CB 1 1
20 29042 1 1 73 MET CE C 8.831 -7.558 -3.063 1.00 . A A . 73 MET CE 1 1
20 29043 1 1 73 MET CG C 8.887 -5.595 -1.108 1.00 . A A . 73 MET CG 1 1
20 29044 1 1 73 MET H H 9.565 -4.367 1.191 1.00 . A A . 73 MET H 1 1
20 29045 1 1 73 MET HA H 10.663 -3.491 -1.116 1.00 . A A . 73 MET HA 1 1
20 29046 1 1 73 MET HB2 H 7.712 -3.900 -0.603 1.00 . A A . 73 MET HB2 1 1
20 29047 1 1 73 MET HB3 H 8.452 -3.825 -2.196 1.00 . A A . 73 MET HB3 1 1
20 29048 1 1 73 MET HE1 H 8.683 -8.241 -2.239 1.00 . A A . 73 MET HE1 1 1
20 29049 1 1 73 MET HE2 H 7.874 -7.191 -3.404 1.00 . A A . 73 MET HE2 1 1
20 29050 1 1 73 MET HE3 H 9.329 -8.073 -3.872 1.00 . A A . 73 MET HE3 1 1
20 29051 1 1 73 MET HG2 H 9.439 -5.812 -0.206 1.00 . A A . 73 MET HG2 1 1
20 29052 1 1 73 MET HG3 H 7.943 -6.119 -1.085 1.00 . A A . 73 MET HG3 1 1
20 29053 1 1 73 MET N N 9.946 -3.544 0.818 1.00 . A A . 73 MET N 1 1
20 29054 1 1 73 MET O O 9.905 -1.159 -1.770 1.00 . A A . 73 MET O 1 1
20 29055 1 1 73 MET SD S 9.840 -6.180 -2.522 1.00 . A A . 73 MET SD 1 1
20 29056 1 1 74 ILE C C 9.475 1.109 0.378 1.00 . A A . 74 ILE C 1 1
20 29057 1 1 74 ILE CA C 8.295 0.212 0.020 1.00 . A A . 74 ILE CA 1 1
20 29058 1 1 74 ILE CB C 7.112 0.543 0.950 1.00 . A A . 74 ILE CB 1 1
20 29059 1 1 74 ILE CD1 C 4.918 -0.518 1.682 1.00 . A A . 74 ILE CD1 1 1
20 29060 1 1 74 ILE CG1 C 5.873 -0.255 0.539 1.00 . A A . 74 ILE CG1 1 1
20 29061 1 1 74 ILE CG2 C 6.820 2.036 0.924 1.00 . A A . 74 ILE CG2 1 1
20 29062 1 1 74 ILE H H 8.323 -1.734 0.851 1.00 . A A . 74 ILE H 1 1
20 29063 1 1 74 ILE HA H 7.995 0.417 -0.997 1.00 . A A . 74 ILE HA 1 1
20 29064 1 1 74 ILE HB H 7.389 0.272 1.957 1.00 . A A . 74 ILE HB 1 1
20 29065 1 1 74 ILE HD11 H 3.964 -0.839 1.288 1.00 . A A . 74 ILE HD11 1 1
20 29066 1 1 74 ILE HD12 H 5.322 -1.289 2.320 1.00 . A A . 74 ILE HD12 1 1
20 29067 1 1 74 ILE HD13 H 4.783 0.388 2.254 1.00 . A A . 74 ILE HD13 1 1
20 29068 1 1 74 ILE HG12 H 5.337 0.290 -0.222 1.00 . A A . 74 ILE HG12 1 1
20 29069 1 1 74 ILE HG13 H 6.185 -1.210 0.140 1.00 . A A . 74 ILE HG13 1 1
20 29070 1 1 74 ILE HG21 H 7.567 2.538 0.327 1.00 . A A . 74 ILE HG21 1 1
20 29071 1 1 74 ILE HG22 H 5.844 2.204 0.494 1.00 . A A . 74 ILE HG22 1 1
20 29072 1 1 74 ILE HG23 H 6.842 2.425 1.931 1.00 . A A . 74 ILE HG23 1 1
20 29073 1 1 74 ILE N N 8.661 -1.197 0.105 1.00 . A A . 74 ILE N 1 1
20 29074 1 1 74 ILE O O 9.753 2.090 -0.312 1.00 . A A . 74 ILE O 1 1
20 29075 1 1 75 ARG C C 12.408 1.560 0.841 1.00 . A A . 75 ARG C 1 1
20 29076 1 1 75 ARG CA C 11.318 1.539 1.908 1.00 . A A . 75 ARG CA 1 1
20 29077 1 1 75 ARG CB C 11.873 0.958 3.210 1.00 . A A . 75 ARG CB 1 1
20 29078 1 1 75 ARG CD C 11.682 0.767 5.708 1.00 . A A . 75 ARG CD 1 1
20 29079 1 1 75 ARG CG C 11.079 1.357 4.443 1.00 . A A . 75 ARG CG 1 1
20 29080 1 1 75 ARG CZ C 13.235 1.443 7.491 1.00 . A A . 75 ARG CZ 1 1
20 29081 1 1 75 ARG H H 9.896 -0.028 1.968 1.00 . A A . 75 ARG H 1 1
20 29082 1 1 75 ARG HA H 10.987 2.551 2.088 1.00 . A A . 75 ARG HA 1 1
20 29083 1 1 75 ARG HB2 H 11.870 -0.120 3.140 1.00 . A A . 75 ARG HB2 1 1
20 29084 1 1 75 ARG HB3 H 12.890 1.299 3.337 1.00 . A A . 75 ARG HB3 1 1
20 29085 1 1 75 ARG HD2 H 10.892 0.605 6.426 1.00 . A A . 75 ARG HD2 1 1
20 29086 1 1 75 ARG HD3 H 12.146 -0.177 5.464 1.00 . A A . 75 ARG HD3 1 1
20 29087 1 1 75 ARG HE H 12.961 2.434 5.782 1.00 . A A . 75 ARG HE 1 1
20 29088 1 1 75 ARG HG2 H 11.078 2.434 4.526 1.00 . A A . 75 ARG HG2 1 1
20 29089 1 1 75 ARG HG3 H 10.066 1.001 4.337 1.00 . A A . 75 ARG HG3 1 1
20 29090 1 1 75 ARG HH11 H 12.200 -0.252 7.862 1.00 . A A . 75 ARG HH11 1 1
20 29091 1 1 75 ARG HH12 H 13.298 0.235 9.110 1.00 . A A . 75 ARG HH12 1 1
20 29092 1 1 75 ARG HH21 H 14.410 3.086 7.418 1.00 . A A . 75 ARG HH21 1 1
20 29093 1 1 75 ARG HH22 H 14.554 2.135 8.857 1.00 . A A . 75 ARG HH22 1 1
20 29094 1 1 75 ARG N N 10.167 0.765 1.459 1.00 . A A . 75 ARG N 1 1
20 29095 1 1 75 ARG NE N 12.685 1.649 6.299 1.00 . A A . 75 ARG NE 1 1
20 29096 1 1 75 ARG NH1 N 12.881 0.389 8.214 1.00 . A A . 75 ARG NH1 1 1
20 29097 1 1 75 ARG NH2 N 14.141 2.291 7.961 1.00 . A A . 75 ARG NH2 1 1
20 29098 1 1 75 ARG O O 12.929 2.619 0.491 1.00 . A A . 75 ARG O 1 1
20 29099 1 1 76 LYS C C 13.347 0.966 -1.983 1.00 . A A . 76 LYS C 1 1
20 29100 1 1 76 LYS CA C 13.777 0.264 -0.699 1.00 . A A . 76 LYS CA 1 1
20 29101 1 1 76 LYS CB C 14.074 -1.209 -0.986 1.00 . A A . 76 LYS CB 1 1
20 29102 1 1 76 LYS CD C 13.573 -3.056 -2.614 1.00 . A A . 76 LYS CD 1 1
20 29103 1 1 76 LYS CE C 13.502 -4.358 -1.831 1.00 . A A . 76 LYS CE 1 1
20 29104 1 1 76 LYS CG C 13.003 -1.895 -1.817 1.00 . A A . 76 LYS CG 1 1
20 29105 1 1 76 LYS H H 12.298 -0.427 0.648 1.00 . A A . 76 LYS H 1 1
20 29106 1 1 76 LYS HA H 14.674 0.737 -0.328 1.00 . A A . 76 LYS HA 1 1
20 29107 1 1 76 LYS HB2 H 15.011 -1.279 -1.517 1.00 . A A . 76 LYS HB2 1 1
20 29108 1 1 76 LYS HB3 H 14.162 -1.736 -0.046 1.00 . A A . 76 LYS HB3 1 1
20 29109 1 1 76 LYS HD2 H 13.007 -3.167 -3.527 1.00 . A A . 76 LYS HD2 1 1
20 29110 1 1 76 LYS HD3 H 14.606 -2.845 -2.852 1.00 . A A . 76 LYS HD3 1 1
20 29111 1 1 76 LYS HE2 H 12.609 -4.350 -1.225 1.00 . A A . 76 LYS HE2 1 1
20 29112 1 1 76 LYS HE3 H 13.456 -5.180 -2.529 1.00 . A A . 76 LYS HE3 1 1
20 29113 1 1 76 LYS HG2 H 12.233 -2.268 -1.158 1.00 . A A . 76 LYS HG2 1 1
20 29114 1 1 76 LYS HG3 H 12.576 -1.175 -2.501 1.00 . A A . 76 LYS HG3 1 1
20 29115 1 1 76 LYS HZ1 H 15.521 -4.085 -1.371 1.00 . A A . 76 LYS HZ1 1 1
20 29116 1 1 76 LYS HZ2 H 14.885 -5.551 -0.817 1.00 . A A . 76 LYS HZ2 1 1
20 29117 1 1 76 LYS HZ3 H 14.507 -4.109 -0.017 1.00 . A A . 76 LYS HZ3 1 1
20 29118 1 1 76 LYS N N 12.750 0.383 0.328 1.00 . A A . 76 LYS N 1 1
20 29119 1 1 76 LYS NZ N 14.687 -4.538 -0.947 1.00 . A A . 76 LYS NZ 1 1
20 29120 1 1 76 LYS O O 14.144 1.142 -2.903 1.00 . A A . 76 LYS O 1 1
20 29121 1 1 77 GLY C C 11.696 3.553 -3.113 1.00 . A A . 77 GLY C 1 1
20 29122 1 1 77 GLY CA C 11.566 2.046 -3.212 1.00 . A A . 77 GLY CA 1 1
20 29123 1 1 77 GLY H H 11.489 1.199 -1.273 1.00 . A A . 77 GLY H 1 1
20 29124 1 1 77 GLY HA2 H 12.111 1.705 -4.079 1.00 . A A . 77 GLY HA2 1 1
20 29125 1 1 77 GLY HA3 H 10.523 1.793 -3.333 1.00 . A A . 77 GLY HA3 1 1
20 29126 1 1 77 GLY N N 12.080 1.367 -2.037 1.00 . A A . 77 GLY N 1 1
20 29127 1 1 77 GLY O O 10.730 4.282 -3.337 1.00 . A A . 77 GLY O 1 1
20 29128 1 1 78 GLY C C 12.054 6.139 -1.826 1.00 . A A . 78 GLY C 1 1
20 29129 1 1 78 GLY CA C 13.123 5.450 -2.651 1.00 . A A . 78 GLY CA 1 1
20 29130 1 1 78 GLY H H 13.627 3.394 -2.609 1.00 . A A . 78 GLY H 1 1
20 29131 1 1 78 GLY HA2 H 14.083 5.610 -2.184 1.00 . A A . 78 GLY HA2 1 1
20 29132 1 1 78 GLY HA3 H 13.137 5.888 -3.639 1.00 . A A . 78 GLY HA3 1 1
20 29133 1 1 78 GLY N N 12.893 4.022 -2.775 1.00 . A A . 78 GLY N 1 1
20 29134 1 1 78 GLY O O 11.551 5.576 -0.854 1.00 . A A . 78 GLY O 1 1
20 29135 1 1 79 ASP C C 9.297 7.796 -2.019 1.00 . A A . 79 ASP C 1 1
20 29136 1 1 79 ASP CA C 10.693 8.130 -1.501 1.00 . A A . 79 ASP CA 1 1
20 29137 1 1 79 ASP CB C 10.960 9.629 -1.649 1.00 . A A . 79 ASP CB 1 1
20 29138 1 1 79 ASP CG C 12.129 10.095 -0.804 1.00 . A A . 79 ASP CG 1 1
20 29139 1 1 79 ASP H H 12.145 7.758 -2.996 1.00 . A A . 79 ASP H 1 1
20 29140 1 1 79 ASP HA H 10.748 7.865 -0.456 1.00 . A A . 79 ASP HA 1 1
20 29141 1 1 79 ASP HB2 H 11.178 9.849 -2.684 1.00 . A A . 79 ASP HB2 1 1
20 29142 1 1 79 ASP HB3 H 10.079 10.176 -1.347 1.00 . A A . 79 ASP HB3 1 1
20 29143 1 1 79 ASP N N 11.708 7.362 -2.213 1.00 . A A . 79 ASP N 1 1
20 29144 1 1 79 ASP O O 8.334 7.760 -1.254 1.00 . A A . 79 ASP O 1 1
20 29145 1 1 79 ASP OD1 O 12.090 9.889 0.428 1.00 . A A . 79 ASP OD1 1 1
20 29146 1 1 79 ASP OD2 O 13.083 10.664 -1.373 1.00 . A A . 79 ASP OD2 1 1
20 29147 1 1 80 GLN C C 7.860 5.748 -4.317 1.00 . A A . 80 GLN C 1 1
20 29148 1 1 80 GLN CA C 7.919 7.225 -3.941 1.00 . A A . 80 GLN CA 1 1
20 29149 1 1 80 GLN CB C 7.692 8.088 -5.183 1.00 . A A . 80 GLN CB 1 1
20 29150 1 1 80 GLN CD C 8.458 8.654 -7.524 1.00 . A A . 80 GLN CD 1 1
20 29151 1 1 80 GLN CG C 8.518 7.656 -6.384 1.00 . A A . 80 GLN CG 1 1
20 29152 1 1 80 GLN H H 10.001 7.598 -3.879 1.00 . A A . 80 GLN H 1 1
20 29153 1 1 80 GLN HA H 7.140 7.432 -3.223 1.00 . A A . 80 GLN HA 1 1
20 29154 1 1 80 GLN HB2 H 6.648 8.041 -5.455 1.00 . A A . 80 GLN HB2 1 1
20 29155 1 1 80 GLN HB3 H 7.948 9.111 -4.948 1.00 . A A . 80 GLN HB3 1 1
20 29156 1 1 80 GLN HE21 H 7.375 7.387 -8.608 1.00 . A A . 80 GLN HE21 1 1
20 29157 1 1 80 GLN HE22 H 7.733 8.902 -9.358 1.00 . A A . 80 GLN HE22 1 1
20 29158 1 1 80 GLN HG2 H 9.547 7.546 -6.076 1.00 . A A . 80 GLN HG2 1 1
20 29159 1 1 80 GLN HG3 H 8.146 6.705 -6.737 1.00 . A A . 80 GLN HG3 1 1
20 29160 1 1 80 GLN N N 9.197 7.554 -3.322 1.00 . A A . 80 GLN N 1 1
20 29161 1 1 80 GLN NE2 N 7.789 8.276 -8.606 1.00 . A A . 80 GLN NE2 1 1
20 29162 1 1 80 GLN O O 8.884 5.128 -4.607 1.00 . A A . 80 GLN O 1 1
20 29163 1 1 80 GLN OE1 O 9.008 9.751 -7.432 1.00 . A A . 80 GLN OE1 1 1
20 29164 1 1 81 THR C C 5.020 3.509 -5.059 1.00 . A A . 81 THR C 1 1
20 29165 1 1 81 THR CA C 6.462 3.783 -4.647 1.00 . A A . 81 THR CA 1 1
20 29166 1 1 81 THR CB C 6.829 2.865 -3.466 1.00 . A A . 81 THR CB 1 1
20 29167 1 1 81 THR CG2 C 6.032 3.236 -2.224 1.00 . A A . 81 THR CG2 1 1
20 29168 1 1 81 THR H H 5.876 5.733 -4.069 1.00 . A A . 81 THR H 1 1
20 29169 1 1 81 THR HA H 7.114 3.547 -5.475 1.00 . A A . 81 THR HA 1 1
20 29170 1 1 81 THR HB H 7.881 2.986 -3.249 1.00 . A A . 81 THR HB 1 1
20 29171 1 1 81 THR HG1 H 7.332 0.961 -3.560 1.00 . A A . 81 THR HG1 1 1
20 29172 1 1 81 THR HG21 H 5.027 2.851 -2.313 1.00 . A A . 81 THR HG21 1 1
20 29173 1 1 81 THR HG22 H 5.999 4.311 -2.125 1.00 . A A . 81 THR HG22 1 1
20 29174 1 1 81 THR HG23 H 6.504 2.809 -1.353 1.00 . A A . 81 THR HG23 1 1
20 29175 1 1 81 THR N N 6.654 5.188 -4.309 1.00 . A A . 81 THR N 1 1
20 29176 1 1 81 THR O O 4.106 4.249 -4.691 1.00 . A A . 81 THR O 1 1
20 29177 1 1 81 THR OG1 O 6.577 1.499 -3.810 1.00 . A A . 81 THR OG1 1 1
20 29178 1 1 82 THR C C 2.893 0.968 -5.418 1.00 . A A . 82 THR C 1 1
20 29179 1 1 82 THR CA C 3.489 2.069 -6.287 1.00 . A A . 82 THR CA 1 1
20 29180 1 1 82 THR CB C 3.515 1.595 -7.752 1.00 . A A . 82 THR CB 1 1
20 29181 1 1 82 THR CG2 C 2.104 1.480 -8.309 1.00 . A A . 82 THR CG2 1 1
20 29182 1 1 82 THR H H 5.588 1.890 -6.084 1.00 . A A . 82 THR H 1 1
20 29183 1 1 82 THR HA H 2.858 2.944 -6.225 1.00 . A A . 82 THR HA 1 1
20 29184 1 1 82 THR HB H 3.982 0.621 -7.790 1.00 . A A . 82 THR HB 1 1
20 29185 1 1 82 THR HG1 H 5.036 2.054 -8.920 1.00 . A A . 82 THR HG1 1 1
20 29186 1 1 82 THR HG21 H 1.829 2.409 -8.785 1.00 . A A . 82 THR HG21 1 1
20 29187 1 1 82 THR HG22 H 1.416 1.270 -7.504 1.00 . A A . 82 THR HG22 1 1
20 29188 1 1 82 THR HG23 H 2.068 0.680 -9.033 1.00 . A A . 82 THR HG23 1 1
20 29189 1 1 82 THR N N 4.820 2.441 -5.824 1.00 . A A . 82 THR N 1 1
20 29190 1 1 82 THR O O 3.575 0.006 -5.062 1.00 . A A . 82 THR O 1 1
20 29191 1 1 82 THR OG1 O 4.276 2.509 -8.549 1.00 . A A . 82 THR OG1 1 1
20 29192 1 1 83 LEU C C -0.241 -0.496 -5.009 1.00 . A A . 83 LEU C 1 1
20 29193 1 1 83 LEU CA C 0.927 0.129 -4.253 1.00 . A A . 83 LEU CA 1 1
20 29194 1 1 83 LEU CB C 0.424 0.780 -2.963 1.00 . A A . 83 LEU CB 1 1
20 29195 1 1 83 LEU CD1 C 0.909 2.230 -0.977 1.00 . A A . 83 LEU CD1 1 1
20 29196 1 1 83 LEU CD2 C 2.744 1.647 -2.575 1.00 . A A . 83 LEU CD2 1 1
20 29197 1 1 83 LEU CG C 1.258 1.945 -2.430 1.00 . A A . 83 LEU CG 1 1
20 29198 1 1 83 LEU H H 1.125 1.900 -5.394 1.00 . A A . 83 LEU H 1 1
20 29199 1 1 83 LEU HA H 1.635 -0.647 -4.002 1.00 . A A . 83 LEU HA 1 1
20 29200 1 1 83 LEU HB2 H -0.575 1.145 -3.146 1.00 . A A . 83 LEU HB2 1 1
20 29201 1 1 83 LEU HB3 H 0.392 0.017 -2.199 1.00 . A A . 83 LEU HB3 1 1
20 29202 1 1 83 LEU HD11 H 1.777 2.624 -0.469 1.00 . A A . 83 LEU HD11 1 1
20 29203 1 1 83 LEU HD12 H 0.595 1.316 -0.496 1.00 . A A . 83 LEU HD12 1 1
20 29204 1 1 83 LEU HD13 H 0.107 2.953 -0.935 1.00 . A A . 83 LEU HD13 1 1
20 29205 1 1 83 LEU HD21 H 2.880 0.601 -2.807 1.00 . A A . 83 LEU HD21 1 1
20 29206 1 1 83 LEU HD22 H 3.249 1.879 -1.648 1.00 . A A . 83 LEU HD22 1 1
20 29207 1 1 83 LEU HD23 H 3.155 2.249 -3.371 1.00 . A A . 83 LEU HD23 1 1
20 29208 1 1 83 LEU HG H 1.036 2.832 -3.006 1.00 . A A . 83 LEU HG 1 1
20 29209 1 1 83 LEU N N 1.616 1.113 -5.080 1.00 . A A . 83 LEU N 1 1
20 29210 1 1 83 LEU O O -1.024 0.204 -5.653 1.00 . A A . 83 LEU O 1 1
20 29211 1 1 84 LEU C C -2.381 -3.166 -4.590 1.00 . A A . 84 LEU C 1 1
20 29212 1 1 84 LEU CA C -1.427 -2.538 -5.601 1.00 . A A . 84 LEU CA 1 1
20 29213 1 1 84 LEU CB C -0.847 -3.620 -6.513 1.00 . A A . 84 LEU CB 1 1
20 29214 1 1 84 LEU CD1 C -2.496 -3.322 -8.378 1.00 . A A . 84 LEU CD1 1 1
20 29215 1 1 84 LEU CD2 C -1.150 -5.426 -8.226 1.00 . A A . 84 LEU CD2 1 1
20 29216 1 1 84 LEU CG C -1.842 -4.323 -7.438 1.00 . A A . 84 LEU CG 1 1
20 29217 1 1 84 LEU H H 0.301 -2.321 -4.399 1.00 . A A . 84 LEU H 1 1
20 29218 1 1 84 LEU HA H -1.975 -1.828 -6.202 1.00 . A A . 84 LEU HA 1 1
20 29219 1 1 84 LEU HB2 H -0.090 -3.162 -7.130 1.00 . A A . 84 LEU HB2 1 1
20 29220 1 1 84 LEU HB3 H -0.391 -4.372 -5.884 1.00 . A A . 84 LEU HB3 1 1
20 29221 1 1 84 LEU HD11 H -2.268 -3.587 -9.399 1.00 . A A . 84 LEU HD11 1 1
20 29222 1 1 84 LEU HD12 H -2.118 -2.333 -8.169 1.00 . A A . 84 LEU HD12 1 1
20 29223 1 1 84 LEU HD13 H -3.566 -3.337 -8.231 1.00 . A A . 84 LEU HD13 1 1
20 29224 1 1 84 LEU HD21 H -0.814 -5.032 -9.174 1.00 . A A . 84 LEU HD21 1 1
20 29225 1 1 84 LEU HD22 H -1.845 -6.235 -8.398 1.00 . A A . 84 LEU HD22 1 1
20 29226 1 1 84 LEU HD23 H -0.302 -5.791 -7.666 1.00 . A A . 84 LEU HD23 1 1
20 29227 1 1 84 LEU HG H -2.621 -4.777 -6.840 1.00 . A A . 84 LEU HG 1 1
20 29228 1 1 84 LEU N N -0.353 -1.818 -4.926 1.00 . A A . 84 LEU N 1 1
20 29229 1 1 84 LEU O O -2.089 -4.214 -4.014 1.00 . A A . 84 LEU O 1 1
20 29230 1 1 85 VAL C C -5.666 -3.711 -4.173 1.00 . A A . 85 VAL C 1 1
20 29231 1 1 85 VAL CA C -4.522 -3.017 -3.442 1.00 . A A . 85 VAL CA 1 1
20 29232 1 1 85 VAL CB C -5.096 -1.878 -2.578 1.00 . A A . 85 VAL CB 1 1
20 29233 1 1 85 VAL CG1 C -3.986 -0.945 -2.119 1.00 . A A . 85 VAL CG1 1 1
20 29234 1 1 85 VAL CG2 C -6.163 -1.113 -3.347 1.00 . A A . 85 VAL CG2 1 1
20 29235 1 1 85 VAL H H -3.699 -1.689 -4.871 1.00 . A A . 85 VAL H 1 1
20 29236 1 1 85 VAL HA H -4.041 -3.729 -2.788 1.00 . A A . 85 VAL HA 1 1
20 29237 1 1 85 VAL HB H -5.555 -2.314 -1.703 1.00 . A A . 85 VAL HB 1 1
20 29238 1 1 85 VAL HG11 H -4.125 -0.709 -1.074 1.00 . A A . 85 VAL HG11 1 1
20 29239 1 1 85 VAL HG12 H -3.029 -1.428 -2.256 1.00 . A A . 85 VAL HG12 1 1
20 29240 1 1 85 VAL HG13 H -4.017 -0.035 -2.700 1.00 . A A . 85 VAL HG13 1 1
20 29241 1 1 85 VAL HG21 H -6.442 -0.230 -2.791 1.00 . A A . 85 VAL HG21 1 1
20 29242 1 1 85 VAL HG22 H -5.773 -0.822 -4.312 1.00 . A A . 85 VAL HG22 1 1
20 29243 1 1 85 VAL HG23 H -7.029 -1.742 -3.484 1.00 . A A . 85 VAL HG23 1 1
20 29244 1 1 85 VAL N N -3.523 -2.520 -4.381 1.00 . A A . 85 VAL N 1 1
20 29245 1 1 85 VAL O O -5.967 -3.391 -5.324 1.00 . A A . 85 VAL O 1 1
20 29246 1 1 86 LEU C C -8.749 -4.799 -3.664 1.00 . A A . 86 LEU C 1 1
20 29247 1 1 86 LEU CA C -7.413 -5.404 -4.082 1.00 . A A . 86 LEU CA 1 1
20 29248 1 1 86 LEU CB C -7.350 -6.873 -3.661 1.00 . A A . 86 LEU CB 1 1
20 29249 1 1 86 LEU CD1 C -9.276 -7.456 -5.156 1.00 . A A . 86 LEU CD1 1 1
20 29250 1 1 86 LEU CD2 C -6.944 -8.045 -5.840 1.00 . A A . 86 LEU CD2 1 1
20 29251 1 1 86 LEU CG C -7.901 -7.884 -4.668 1.00 . A A . 86 LEU CG 1 1
20 29252 1 1 86 LEU H H -6.015 -4.873 -2.585 1.00 . A A . 86 LEU H 1 1
20 29253 1 1 86 LEU HA H -7.324 -5.341 -5.157 1.00 . A A . 86 LEU HA 1 1
20 29254 1 1 86 LEU HB2 H -6.316 -7.120 -3.477 1.00 . A A . 86 LEU HB2 1 1
20 29255 1 1 86 LEU HB3 H -7.913 -6.978 -2.744 1.00 . A A . 86 LEU HB3 1 1
20 29256 1 1 86 LEU HD11 H -9.174 -6.891 -6.070 1.00 . A A . 86 LEU HD11 1 1
20 29257 1 1 86 LEU HD12 H -9.750 -6.843 -4.404 1.00 . A A . 86 LEU HD12 1 1
20 29258 1 1 86 LEU HD13 H -9.881 -8.332 -5.339 1.00 . A A . 86 LEU HD13 1 1
20 29259 1 1 86 LEU HD21 H -6.436 -8.995 -5.761 1.00 . A A . 86 LEU HD21 1 1
20 29260 1 1 86 LEU HD22 H -6.216 -7.246 -5.823 1.00 . A A . 86 LEU HD22 1 1
20 29261 1 1 86 LEU HD23 H -7.498 -8.008 -6.765 1.00 . A A . 86 LEU HD23 1 1
20 29262 1 1 86 LEU HG H -8.003 -8.845 -4.184 1.00 . A A . 86 LEU HG 1 1
20 29263 1 1 86 LEU N N -6.300 -4.663 -3.498 1.00 . A A . 86 LEU N 1 1
20 29264 1 1 86 LEU O O -8.971 -4.513 -2.487 1.00 . A A . 86 LEU O 1 1
20 29265 1 1 87 ASP C C -11.839 -5.047 -3.633 1.00 . A A . 87 ASP C 1 1
20 29266 1 1 87 ASP CA C -10.954 -4.044 -4.365 1.00 . A A . 87 ASP CA 1 1
20 29267 1 1 87 ASP CB C -11.623 -3.613 -5.672 1.00 . A A . 87 ASP CB 1 1
20 29268 1 1 87 ASP CG C -12.560 -2.437 -5.482 1.00 . A A . 87 ASP CG 1 1
20 29269 1 1 87 ASP H H -9.402 -4.859 -5.552 1.00 . A A . 87 ASP H 1 1
20 29270 1 1 87 ASP HA H -10.819 -3.176 -3.737 1.00 . A A . 87 ASP HA 1 1
20 29271 1 1 87 ASP HB2 H -10.860 -3.330 -6.383 1.00 . A A . 87 ASP HB2 1 1
20 29272 1 1 87 ASP HB3 H -12.190 -4.442 -6.068 1.00 . A A . 87 ASP HB3 1 1
20 29273 1 1 87 ASP N N -9.637 -4.611 -4.634 1.00 . A A . 87 ASP N 1 1
20 29274 1 1 87 ASP O O -12.132 -4.885 -2.448 1.00 . A A . 87 ASP O 1 1
20 29275 1 1 87 ASP OD1 O -13.392 -2.486 -4.552 1.00 . A A . 87 ASP OD1 1 1
20 29276 1 1 87 ASP OD2 O -12.462 -1.467 -6.263 1.00 . A A . 87 ASP OD2 1 1
20 29277 1 1 88 LYS C C -12.673 -7.450 -2.344 1.00 . A A . 88 LYS C 1 1
20 29278 1 1 88 LYS CA C -13.115 -7.116 -3.765 1.00 . A A . 88 LYS CA 1 1
20 29279 1 1 88 LYS CB C -13.084 -8.378 -4.630 1.00 . A A . 88 LYS CB 1 1
20 29280 1 1 88 LYS CD C -15.322 -9.346 -4.026 1.00 . A A . 88 LYS CD 1 1
20 29281 1 1 88 LYS CE C -16.070 -10.659 -3.846 1.00 . A A . 88 LYS CE 1 1
20 29282 1 1 88 LYS CG C -13.817 -9.557 -4.012 1.00 . A A . 88 LYS CG 1 1
20 29283 1 1 88 LYS H H -11.996 -6.160 -5.287 1.00 . A A . 88 LYS H 1 1
20 29284 1 1 88 LYS HA H -14.124 -6.735 -3.736 1.00 . A A . 88 LYS HA 1 1
20 29285 1 1 88 LYS HB2 H -13.539 -8.158 -5.584 1.00 . A A . 88 LYS HB2 1 1
20 29286 1 1 88 LYS HB3 H -12.055 -8.666 -4.790 1.00 . A A . 88 LYS HB3 1 1
20 29287 1 1 88 LYS HD2 H -15.591 -8.679 -3.220 1.00 . A A . 88 LYS HD2 1 1
20 29288 1 1 88 LYS HD3 H -15.607 -8.906 -4.971 1.00 . A A . 88 LYS HD3 1 1
20 29289 1 1 88 LYS HE2 H -15.770 -11.339 -4.628 1.00 . A A . 88 LYS HE2 1 1
20 29290 1 1 88 LYS HE3 H -15.809 -11.078 -2.885 1.00 . A A . 88 LYS HE3 1 1
20 29291 1 1 88 LYS HG2 H -13.584 -10.449 -4.574 1.00 . A A . 88 LYS HG2 1 1
20 29292 1 1 88 LYS HG3 H -13.489 -9.677 -2.989 1.00 . A A . 88 LYS HG3 1 1
20 29293 1 1 88 LYS HZ1 H -17.828 -10.176 -4.865 1.00 . A A . 88 LYS HZ1 1 1
20 29294 1 1 88 LYS HZ2 H -17.840 -9.736 -3.232 1.00 . A A . 88 LYS HZ2 1 1
20 29295 1 1 88 LYS HZ3 H -18.030 -11.358 -3.672 1.00 . A A . 88 LYS HZ3 1 1
20 29296 1 1 88 LYS N N -12.263 -6.085 -4.346 1.00 . A A . 88 LYS N 1 1
20 29297 1 1 88 LYS NZ N -17.546 -10.469 -3.908 1.00 . A A . 88 LYS NZ 1 1
20 29298 1 1 88 LYS O O -13.502 -7.600 -1.447 1.00 . A A . 88 LYS O 1 1
20 29299 1 1 89 GLU C C -10.339 -6.613 -0.125 1.00 . A A . 89 GLU C 1 1
20 29300 1 1 89 GLU CA C -10.813 -7.878 -0.834 1.00 . A A . 89 GLU CA 1 1
20 29301 1 1 89 GLU CB C -9.653 -8.867 -0.966 1.00 . A A . 89 GLU CB 1 1
20 29302 1 1 89 GLU CD C -10.671 -11.174 -0.815 1.00 . A A . 89 GLU CD 1 1
20 29303 1 1 89 GLU CG C -10.020 -10.139 -1.712 1.00 . A A . 89 GLU CG 1 1
20 29304 1 1 89 GLU H H -10.753 -7.432 -2.902 1.00 . A A . 89 GLU H 1 1
20 29305 1 1 89 GLU HA H -11.596 -8.333 -0.247 1.00 . A A . 89 GLU HA 1 1
20 29306 1 1 89 GLU HB2 H -8.843 -8.385 -1.494 1.00 . A A . 89 GLU HB2 1 1
20 29307 1 1 89 GLU HB3 H -9.314 -9.139 0.022 1.00 . A A . 89 GLU HB3 1 1
20 29308 1 1 89 GLU HG2 H -10.707 -9.890 -2.506 1.00 . A A . 89 GLU HG2 1 1
20 29309 1 1 89 GLU HG3 H -9.122 -10.565 -2.135 1.00 . A A . 89 GLU HG3 1 1
20 29310 1 1 89 GLU N N -11.363 -7.563 -2.147 1.00 . A A . 89 GLU N 1 1
20 29311 1 1 89 GLU O O -9.271 -6.594 0.487 1.00 . A A . 89 GLU O 1 1
20 29312 1 1 89 GLU OE1 O -11.880 -11.036 -0.532 1.00 . A A . 89 GLU OE1 1 1
20 29313 1 1 89 GLU OE2 O -9.973 -12.120 -0.396 1.00 . A A . 89 GLU OE2 1 1
20 29314 1 1 90 ALA C C -11.624 -4.073 1.690 1.00 . A A . 90 ALA C 1 1
20 29315 1 1 90 ALA CA C -10.805 -4.287 0.421 1.00 . A A . 90 ALA CA 1 1
20 29316 1 1 90 ALA CB C -11.024 -3.138 -0.551 1.00 . A A . 90 ALA CB 1 1
20 29317 1 1 90 ALA H H -11.979 -5.633 -0.714 1.00 . A A . 90 ALA H 1 1
20 29318 1 1 90 ALA HA H -9.756 -4.312 0.681 1.00 . A A . 90 ALA HA 1 1
20 29319 1 1 90 ALA HB1 H -10.728 -3.445 -1.544 1.00 . A A . 90 ALA HB1 1 1
20 29320 1 1 90 ALA HB2 H -12.068 -2.864 -0.555 1.00 . A A . 90 ALA HB2 1 1
20 29321 1 1 90 ALA HB3 H -10.430 -2.290 -0.245 1.00 . A A . 90 ALA HB3 1 1
20 29322 1 1 90 ALA N N -11.141 -5.556 -0.213 1.00 . A A . 90 ALA N 1 1
20 29323 1 1 90 ALA O O -11.113 -3.573 2.691 1.00 . A A . 90 ALA O 1 1
20 29324 1 1 91 GLU C C -13.300 -5.140 3.965 1.00 . A A . 91 GLU C 1 1
20 29325 1 1 91 GLU CA C -13.785 -4.303 2.784 1.00 . A A . 91 GLU CA 1 1
20 29326 1 1 91 GLU CB C -15.211 -4.710 2.409 1.00 . A A . 91 GLU CB 1 1
20 29327 1 1 91 GLU CD C -17.159 -4.160 0.898 1.00 . A A . 91 GLU CD 1 1
20 29328 1 1 91 GLU CG C -15.987 -3.618 1.692 1.00 . A A . 91 GLU CG 1 1
20 29329 1 1 91 GLU H H -13.245 -4.848 0.812 1.00 . A A . 91 GLU H 1 1
20 29330 1 1 91 GLU HA H -13.781 -3.262 3.071 1.00 . A A . 91 GLU HA 1 1
20 29331 1 1 91 GLU HB2 H -15.168 -5.575 1.764 1.00 . A A . 91 GLU HB2 1 1
20 29332 1 1 91 GLU HB3 H -15.747 -4.971 3.310 1.00 . A A . 91 GLU HB3 1 1
20 29333 1 1 91 GLU HG2 H -16.362 -2.919 2.426 1.00 . A A . 91 GLU HG2 1 1
20 29334 1 1 91 GLU HG3 H -15.320 -3.104 1.016 1.00 . A A . 91 GLU HG3 1 1
20 29335 1 1 91 GLU N N -12.896 -4.456 1.639 1.00 . A A . 91 GLU N 1 1
20 29336 1 1 91 GLU O O -12.998 -6.324 3.817 1.00 . A A . 91 GLU O 1 1
20 29337 1 1 91 GLU OE1 O -17.929 -4.971 1.455 1.00 . A A . 91 GLU OE1 1 1
20 29338 1 1 91 GLU OE2 O -17.307 -3.775 -0.281 1.00 . A A . 91 GLU OE2 1 1
20 29339 1 1 92 SER C C -13.747 -4.971 7.493 1.00 . A A . 92 SER C 1 1
20 29340 1 1 92 SER CA C -12.774 -5.199 6.341 1.00 . A A . 92 SER CA 1 1
20 29341 1 1 92 SER CB C -11.377 -4.715 6.734 1.00 . A A . 92 SER CB 1 1
20 29342 1 1 92 SER H H -13.481 -3.569 5.189 1.00 . A A . 92 SER H 1 1
20 29343 1 1 92 SER HA H -12.731 -6.256 6.125 1.00 . A A . 92 SER HA 1 1
20 29344 1 1 92 SER HB2 H -10.688 -4.921 5.929 1.00 . A A . 92 SER HB2 1 1
20 29345 1 1 92 SER HB3 H -11.407 -3.651 6.919 1.00 . A A . 92 SER HB3 1 1
20 29346 1 1 92 SER HG H -10.016 -5.664 7.775 1.00 . A A . 92 SER HG 1 1
20 29347 1 1 92 SER N N -13.227 -4.515 5.135 1.00 . A A . 92 SER N 1 1
20 29348 1 1 92 SER O O -13.743 -3.912 8.122 1.00 . A A . 92 SER O 1 1
20 29349 1 1 92 SER OG O -10.921 -5.370 7.905 1.00 . A A . 92 SER OG 1 1
20 29350 1 1 93 ILE C C -14.895 -5.464 10.151 1.00 . A A . 93 ILE C 1 1
20 29351 1 1 93 ILE CA C -15.557 -5.879 8.841 1.00 . A A . 93 ILE CA 1 1
20 29352 1 1 93 ILE CB C -16.290 -7.218 9.051 1.00 . A A . 93 ILE CB 1 1
20 29353 1 1 93 ILE CD1 C -18.267 -8.533 8.135 1.00 . A A . 93 ILE CD1 1 1
20 29354 1 1 93 ILE CG1 C -17.164 -7.541 7.838 1.00 . A A . 93 ILE CG1 1 1
20 29355 1 1 93 ILE CG2 C -17.130 -7.169 10.318 1.00 . A A . 93 ILE CG2 1 1
20 29356 1 1 93 ILE H H -14.534 -6.789 7.227 1.00 . A A . 93 ILE H 1 1
20 29357 1 1 93 ILE HA H -16.287 -5.132 8.566 1.00 . A A . 93 ILE HA 1 1
20 29358 1 1 93 ILE HB H -15.549 -7.993 9.169 1.00 . A A . 93 ILE HB 1 1
20 29359 1 1 93 ILE HD11 H -18.886 -8.155 8.934 1.00 . A A . 93 ILE HD11 1 1
20 29360 1 1 93 ILE HD12 H -18.868 -8.680 7.250 1.00 . A A . 93 ILE HD12 1 1
20 29361 1 1 93 ILE HD13 H -17.831 -9.476 8.434 1.00 . A A . 93 ILE HD13 1 1
20 29362 1 1 93 ILE HG12 H -17.623 -6.633 7.480 1.00 . A A . 93 ILE HG12 1 1
20 29363 1 1 93 ILE HG13 H -16.544 -7.957 7.057 1.00 . A A . 93 ILE HG13 1 1
20 29364 1 1 93 ILE HG21 H -16.500 -6.915 11.158 1.00 . A A . 93 ILE HG21 1 1
20 29365 1 1 93 ILE HG22 H -17.901 -6.421 10.209 1.00 . A A . 93 ILE HG22 1 1
20 29366 1 1 93 ILE HG23 H -17.584 -8.134 10.487 1.00 . A A . 93 ILE HG23 1 1
20 29367 1 1 93 ILE N N -14.579 -5.970 7.764 1.00 . A A . 93 ILE N 1 1
20 29368 1 1 93 ILE O O -13.715 -5.732 10.374 1.00 . A A . 93 ILE O 1 1
20 29369 1 1 94 TYR C C -14.700 -5.539 13.154 1.00 . A A . 94 TYR C 1 1
20 29370 1 1 94 TYR CA C -15.153 -4.357 12.302 1.00 . A A . 94 TYR CA 1 1
20 29371 1 1 94 TYR CB C -16.224 -3.558 13.047 1.00 . A A . 94 TYR CB 1 1
20 29372 1 1 94 TYR CD1 C -17.940 -5.409 13.112 1.00 . A A . 94 TYR CD1 1 1
20 29373 1 1 94 TYR CD2 C -17.455 -4.254 15.139 1.00 . A A . 94 TYR CD2 1 1
20 29374 1 1 94 TYR CE1 C -18.857 -6.201 13.777 1.00 . A A . 94 TYR CE1 1 1
20 29375 1 1 94 TYR CE2 C -18.368 -5.042 15.813 1.00 . A A . 94 TYR CE2 1 1
20 29376 1 1 94 TYR CG C -17.225 -4.423 13.779 1.00 . A A . 94 TYR CG 1 1
20 29377 1 1 94 TYR CZ C -19.067 -6.013 15.127 1.00 . A A . 94 TYR CZ 1 1
20 29378 1 1 94 TYR H H -16.598 -4.627 10.779 1.00 . A A . 94 TYR H 1 1
20 29379 1 1 94 TYR HA H -14.304 -3.716 12.115 1.00 . A A . 94 TYR HA 1 1
20 29380 1 1 94 TYR HB2 H -15.746 -2.918 13.773 1.00 . A A . 94 TYR HB2 1 1
20 29381 1 1 94 TYR HB3 H -16.766 -2.949 12.339 1.00 . A A . 94 TYR HB3 1 1
20 29382 1 1 94 TYR HD1 H -17.773 -5.554 12.054 1.00 . A A . 94 TYR HD1 1 1
20 29383 1 1 94 TYR HD2 H -16.906 -3.492 15.673 1.00 . A A . 94 TYR HD2 1 1
20 29384 1 1 94 TYR HE1 H -19.403 -6.962 13.240 1.00 . A A . 94 TYR HE1 1 1
20 29385 1 1 94 TYR HE2 H -18.534 -4.895 16.870 1.00 . A A . 94 TYR HE2 1 1
20 29386 1 1 94 TYR HH H -20.830 -6.360 15.810 1.00 . A A . 94 TYR HH 1 1
20 29387 1 1 94 TYR N N -15.665 -4.810 11.014 1.00 . A A . 94 TYR N 1 1
20 29388 1 1 94 TYR O O -15.196 -6.655 13.003 1.00 . A A . 94 TYR O 1 1
20 29389 1 1 94 TYR OH O -19.978 -6.801 15.793 1.00 . A A . 94 TYR OH 1 1
20 29390 1 1 95 SER C C -14.280 -6.760 15.944 1.00 . A A . 95 SER C 1 1
20 29391 1 1 95 SER CA C -13.229 -6.325 14.927 1.00 . A A . 95 SER CA 1 1
20 29392 1 1 95 SER CB C -11.977 -5.830 15.652 1.00 . A A . 95 SER CB 1 1
20 29393 1 1 95 SER H H -13.397 -4.373 14.125 1.00 . A A . 95 SER H 1 1
20 29394 1 1 95 SER HA H -12.967 -7.174 14.313 1.00 . A A . 95 SER HA 1 1
20 29395 1 1 95 SER HB2 H -11.138 -5.852 14.973 1.00 . A A . 95 SER HB2 1 1
20 29396 1 1 95 SER HB3 H -12.138 -4.817 15.992 1.00 . A A . 95 SER HB3 1 1
20 29397 1 1 95 SER HG H -11.056 -7.329 16.515 1.00 . A A . 95 SER HG 1 1
20 29398 1 1 95 SER N N -13.753 -5.284 14.052 1.00 . A A . 95 SER N 1 1
20 29399 1 1 95 SER O O -15.064 -5.945 16.431 1.00 . A A . 95 SER O 1 1
20 29400 1 1 95 SER OG O -11.679 -6.645 16.772 1.00 . A A . 95 SER OG 1 1
20 29401 1 1 96 LEU C C -14.775 -8.358 18.650 1.00 . A A . 96 LEU C 1 1
20 29402 1 1 96 LEU CA C -15.245 -8.596 17.219 1.00 . A A . 96 LEU CA 1 1
20 29403 1 1 96 LEU CB C -15.442 -10.094 16.977 1.00 . A A . 96 LEU CB 1 1
20 29404 1 1 96 LEU CD1 C -17.145 -11.933 16.946 1.00 . A A . 96 LEU CD1 1 1
20 29405 1 1 96 LEU CD2 C -16.155 -11.185 19.118 1.00 . A A . 96 LEU CD2 1 1
20 29406 1 1 96 LEU CG C -16.600 -10.749 17.730 1.00 . A A . 96 LEU CG 1 1
20 29407 1 1 96 LEU H H -13.642 -8.651 15.839 1.00 . A A . 96 LEU H 1 1
20 29408 1 1 96 LEU HA H -16.187 -8.089 17.073 1.00 . A A . 96 LEU HA 1 1
20 29409 1 1 96 LEU HB2 H -15.611 -10.238 15.921 1.00 . A A . 96 LEU HB2 1 1
20 29410 1 1 96 LEU HB3 H -14.531 -10.597 17.266 1.00 . A A . 96 LEU HB3 1 1
20 29411 1 1 96 LEU HD11 H -17.360 -12.745 17.625 1.00 . A A . 96 LEU HD11 1 1
20 29412 1 1 96 LEU HD12 H -16.410 -12.254 16.223 1.00 . A A . 96 LEU HD12 1 1
20 29413 1 1 96 LEU HD13 H -18.050 -11.640 16.435 1.00 . A A . 96 LEU HD13 1 1
20 29414 1 1 96 LEU HD21 H -16.830 -11.940 19.492 1.00 . A A . 96 LEU HD21 1 1
20 29415 1 1 96 LEU HD22 H -16.164 -10.333 19.783 1.00 . A A . 96 LEU HD22 1 1
20 29416 1 1 96 LEU HD23 H -15.155 -11.589 19.065 1.00 . A A . 96 LEU HD23 1 1
20 29417 1 1 96 LEU HG H -17.399 -10.029 17.845 1.00 . A A . 96 LEU HG 1 1
20 29418 1 1 96 LEU N N -14.291 -8.051 16.260 1.00 . A A . 96 LEU N 1 1
20 29419 1 1 96 LEU O O -13.933 -9.092 19.168 1.00 . A A . 96 LEU O 1 1
20 29420 1 1 97 SER C C -16.023 -6.105 21.299 1.00 . A A . 97 SER C 1 1
20 29421 1 1 97 SER CA C -14.962 -6.993 20.657 1.00 . A A . 97 SER CA 1 1
20 29422 1 1 97 SER CB C -13.604 -6.290 20.689 1.00 . A A . 97 SER CB 1 1
20 29423 1 1 97 SER H H -15.992 -6.781 18.819 1.00 . A A . 97 SER H 1 1
20 29424 1 1 97 SER HA H -14.894 -7.914 21.217 1.00 . A A . 97 SER HA 1 1
20 29425 1 1 97 SER HB2 H -13.384 -5.983 21.700 1.00 . A A . 97 SER HB2 1 1
20 29426 1 1 97 SER HB3 H -12.840 -6.972 20.345 1.00 . A A . 97 SER HB3 1 1
20 29427 1 1 97 SER HG H -14.185 -4.477 20.225 1.00 . A A . 97 SER HG 1 1
20 29428 1 1 97 SER N N -15.326 -7.329 19.285 1.00 . A A . 97 SER N 1 1
20 29429 1 1 97 SER O O -16.890 -5.561 20.615 1.00 . A A . 97 SER O 1 1
20 29430 1 1 97 SER OG O -13.603 -5.145 19.854 1.00 . A A . 97 SER OG 1 1
20 29431 1 1 98 GLY C C -18.148 -5.911 23.733 1.00 . A A . 98 GLY C 1 1
20 29432 1 1 98 GLY CA C -16.907 -5.140 23.332 1.00 . A A . 98 GLY CA 1 1
20 29433 1 1 98 GLY H H -15.235 -6.420 23.112 1.00 . A A . 98 GLY H 1 1
20 29434 1 1 98 GLY HA2 H -16.437 -4.747 24.221 1.00 . A A . 98 GLY HA2 1 1
20 29435 1 1 98 GLY HA3 H -17.199 -4.316 22.697 1.00 . A A . 98 GLY HA3 1 1
20 29436 1 1 98 GLY N N -15.948 -5.962 22.619 1.00 . A A . 98 GLY N 1 1
20 29437 1 1 98 GLY O O -18.625 -6.784 23.006 1.00 . A A . 98 GLY O 1 1
20 29438 1 1 99 PRO C C -21.146 -5.882 24.656 1.00 . A A . 99 PRO C 1 1
20 29439 1 1 99 PRO CA C -19.892 -6.252 25.441 1.00 . A A . 99 PRO CA 1 1
20 29440 1 1 99 PRO CB C -19.986 -5.728 26.876 1.00 . A A . 99 PRO CB 1 1
20 29441 1 1 99 PRO CD C -18.177 -4.563 25.836 1.00 . A A . 99 PRO CD 1 1
20 29442 1 1 99 PRO CG C -19.278 -4.418 26.849 1.00 . A A . 99 PRO CG 1 1
20 29443 1 1 99 PRO HA H -19.780 -7.326 25.454 1.00 . A A . 99 PRO HA 1 1
20 29444 1 1 99 PRO HB2 H -21.025 -5.611 27.152 1.00 . A A . 99 PRO HB2 1 1
20 29445 1 1 99 PRO HB3 H -19.505 -6.422 27.549 1.00 . A A . 99 PRO HB3 1 1
20 29446 1 1 99 PRO HD2 H -18.015 -3.630 25.317 1.00 . A A . 99 PRO HD2 1 1
20 29447 1 1 99 PRO HD3 H -17.266 -4.894 26.313 1.00 . A A . 99 PRO HD3 1 1
20 29448 1 1 99 PRO HG2 H -19.962 -3.637 26.550 1.00 . A A . 99 PRO HG2 1 1
20 29449 1 1 99 PRO HG3 H -18.865 -4.204 27.823 1.00 . A A . 99 PRO HG3 1 1
20 29450 1 1 99 PRO N N -18.692 -5.592 24.917 1.00 . A A . 99 PRO N 1 1
20 29451 1 1 99 PRO O O -21.624 -4.751 24.728 1.00 . A A . 99 PRO O 1 1
20 29452 1 1 100 SER C C -24.095 -7.239 23.770 1.00 . A A . 100 SER C 1 1
20 29453 1 1 100 SER CA C -22.870 -6.619 23.104 1.00 . A A . 100 SER CA 1 1
20 29454 1 1 100 SER CB C -22.688 -7.202 21.701 1.00 . A A . 100 SER CB 1 1
20 29455 1 1 100 SER H H -21.245 -7.726 23.889 1.00 . A A . 100 SER H 1 1
20 29456 1 1 100 SER HA H -23.020 -5.553 23.024 1.00 . A A . 100 SER HA 1 1
20 29457 1 1 100 SER HB2 H -23.458 -6.817 21.051 1.00 . A A . 100 SER HB2 1 1
20 29458 1 1 100 SER HB3 H -21.718 -6.918 21.319 1.00 . A A . 100 SER HB3 1 1
20 29459 1 1 100 SER HG H -23.643 -8.880 22.031 1.00 . A A . 100 SER HG 1 1
20 29460 1 1 100 SER N N -21.673 -6.845 23.905 1.00 . A A . 100 SER N 1 1
20 29461 1 1 100 SER O O -23.997 -8.268 24.438 1.00 . A A . 100 SER O 1 1
20 29462 1 1 100 SER OG O -22.773 -8.617 21.722 1.00 . A A . 100 SER OG 1 1
20 29463 1 1 101 SER C C -26.342 -7.296 25.671 1.00 . A A . 101 SER C 1 1
20 29464 1 1 101 SER CA C -26.492 -7.092 24.166 1.00 . A A . 101 SER CA 1 1
20 29465 1 1 101 SER CB C -26.914 -8.403 23.502 1.00 . A A . 101 SER CB 1 1
20 29466 1 1 101 SER H H -25.261 -5.789 23.038 1.00 . A A . 101 SER H 1 1
20 29467 1 1 101 SER HA H -27.254 -6.347 23.990 1.00 . A A . 101 SER HA 1 1
20 29468 1 1 101 SER HB2 H -26.053 -9.047 23.403 1.00 . A A . 101 SER HB2 1 1
20 29469 1 1 101 SER HB3 H -27.659 -8.890 24.114 1.00 . A A . 101 SER HB3 1 1
20 29470 1 1 101 SER HG H -27.876 -8.974 21.894 1.00 . A A . 101 SER HG 1 1
20 29471 1 1 101 SER N N -25.248 -6.605 23.581 1.00 . A A . 101 SER N 1 1
20 29472 1 1 101 SER O O -26.796 -8.298 26.221 1.00 . A A . 101 SER O 1 1
20 29473 1 1 101 SER OG O -27.460 -8.171 22.215 1.00 . A A . 101 SER OG 1 1
20 29474 1 1 102 GLY C C -24.038 -6.339 28.154 1.00 . A A . 102 GLY C 1 1
20 29475 1 1 102 GLY CA C -25.500 -6.428 27.765 1.00 . A A . 102 GLY CA 1 1
20 29476 1 1 102 GLY H H -25.359 -5.559 25.839 1.00 . A A . 102 GLY H 1 1
20 29477 1 1 102 GLY HA2 H -26.039 -5.625 28.245 1.00 . A A . 102 GLY HA2 1 1
20 29478 1 1 102 GLY HA3 H -25.896 -7.371 28.112 1.00 . A A . 102 GLY HA3 1 1
20 29479 1 1 102 GLY N N -25.700 -6.336 26.331 1.00 . A A . 102 GLY N 1 1
20 29480 1 1 102 GLY O O -23.329 -5.429 27.724 1.00 . A A . 102 GLY O 1 1
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