NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
416537 |
2dju   |
10260 | cing | 4-filtered-FRED | STAR | entry | full | 2182 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2dju
# This FRED archive file contains, for PDB entry <2dju>:
#
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
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_2dju
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2dju
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 10881.69
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 $Receptor_type_tyrosine_protein_phosphatase_F A . 1 1
stop_
save_
save_Receptor_type_tyrosine_protein_phosphatase_F
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Receptor type tyrosine protein phosphatase F"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSGSSGPKPPIDLVVTETTATSVTLTWDSGNSEPVTYYGIQYRAAGTEGPFQEVDGVATTRYSIGGLSPFSEYAFRVLAVNSIGRGPPSEAVRARTGEQSGPSSG
_Entity.Number_of_monomers 106
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 PRO . 1 1
9 LYS . 1 1
10 PRO . 1 1
11 PRO . 1 1
12 ILE . 1 1
13 ASP . 1 1
14 LEU . 1 1
15 VAL . 1 1
16 VAL . 1 1
17 THR . 1 1
18 GLU . 1 1
19 THR . 1 1
20 THR . 1 1
21 ALA . 1 1
22 THR . 1 1
23 SER . 1 1
24 VAL . 1 1
25 THR . 1 1
26 LEU . 1 1
27 THR . 1 1
28 TRP . 1 1
29 ASP . 1 1
30 SER . 1 1
31 GLY . 1 1
32 ASN . 1 1
33 SER . 1 1
34 GLU . 1 1
35 PRO . 1 1
36 VAL . 1 1
37 THR . 1 1
38 TYR . 1 1
39 TYR . 1 1
40 GLY . 1 1
41 ILE . 1 1
42 GLN . 1 1
43 TYR . 1 1
44 ARG . 1 1
45 ALA . 1 1
46 ALA . 1 1
47 GLY . 1 1
48 THR . 1 1
49 GLU . 1 1
50 GLY . 1 1
51 PRO . 1 1
52 PHE . 1 1
53 GLN . 1 1
54 GLU . 1 1
55 VAL . 1 1
56 ASP . 1 1
57 GLY . 1 1
58 VAL . 1 1
59 ALA . 1 1
60 THR . 1 1
61 THR . 1 1
62 ARG . 1 1
63 TYR . 1 1
64 SER . 1 1
65 ILE . 1 1
66 GLY . 1 1
67 GLY . 1 1
68 LEU . 1 1
69 SER . 1 1
70 PRO . 1 1
71 PHE . 1 1
72 SER . 1 1
73 GLU . 1 1
74 TYR . 1 1
75 ALA . 1 1
76 PHE . 1 1
77 ARG . 1 1
78 VAL . 1 1
79 LEU . 1 1
80 ALA . 1 1
81 VAL . 1 1
82 ASN . 1 1
83 SER . 1 1
84 ILE . 1 1
85 GLY . 1 1
86 ARG . 1 1
87 GLY . 1 1
88 PRO . 1 1
89 PRO . 1 1
90 SER . 1 1
91 GLU . 1 1
92 ALA . 1 1
93 VAL . 1 1
94 ARG . 1 1
95 ALA . 1 1
96 ARG . 1 1
97 THR . 1 1
98 GLY . 1 1
99 GLU . 1 1
100 GLN . 1 1
101 SER . 1 1
102 GLY . 1 1
103 PRO . 1 1
104 SER . 1 1
105 SER . 1 1
106 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
PRO 8 8 1 1
LYS 9 9 1 1
PRO 10 10 1 1
PRO 11 11 1 1
ILE 12 12 1 1
ASP 13 13 1 1
LEU 14 14 1 1
VAL 15 15 1 1
VAL 16 16 1 1
THR 17 17 1 1
GLU 18 18 1 1
THR 19 19 1 1
THR 20 20 1 1
ALA 21 21 1 1
THR 22 22 1 1
SER 23 23 1 1
VAL 24 24 1 1
THR 25 25 1 1
LEU 26 26 1 1
THR 27 27 1 1
TRP 28 28 1 1
ASP 29 29 1 1
SER 30 30 1 1
GLY 31 31 1 1
ASN 32 32 1 1
SER 33 33 1 1
GLU 34 34 1 1
PRO 35 35 1 1
VAL 36 36 1 1
THR 37 37 1 1
TYR 38 38 1 1
TYR 39 39 1 1
GLY 40 40 1 1
ILE 41 41 1 1
GLN 42 42 1 1
TYR 43 43 1 1
ARG 44 44 1 1
ALA 45 45 1 1
ALA 46 46 1 1
GLY 47 47 1 1
THR 48 48 1 1
GLU 49 49 1 1
GLY 50 50 1 1
PRO 51 51 1 1
PHE 52 52 1 1
GLN 53 53 1 1
GLU 54 54 1 1
VAL 55 55 1 1
ASP 56 56 1 1
GLY 57 57 1 1
VAL 58 58 1 1
ALA 59 59 1 1
THR 60 60 1 1
THR 61 61 1 1
ARG 62 62 1 1
TYR 63 63 1 1
SER 64 64 1 1
ILE 65 65 1 1
GLY 66 66 1 1
GLY 67 67 1 1
LEU 68 68 1 1
SER 69 69 1 1
PRO 70 70 1 1
PHE 71 71 1 1
SER 72 72 1 1
GLU 73 73 1 1
TYR 74 74 1 1
ALA 75 75 1 1
PHE 76 76 1 1
ARG 77 77 1 1
VAL 78 78 1 1
LEU 79 79 1 1
ALA 80 80 1 1
VAL 81 81 1 1
ASN 82 82 1 1
SER 83 83 1 1
ILE 84 84 1 1
GLY 85 85 1 1
ARG 86 86 1 1
GLY 87 87 1 1
PRO 88 88 1 1
PRO 89 89 1 1
SER 90 90 1 1
GLU 91 91 1 1
ALA 92 92 1 1
VAL 93 93 1 1
ARG 94 94 1 1
ALA 95 95 1 1
ARG 96 96 1 1
THR 97 97 1 1
GLY 98 98 1 1
GLU 99 99 1 1
GLN 100 100 1 1
SER 101 101 1 1
GLY 102 102 1 1
PRO 103 103 1 1
SER 104 104 1 1
SER 105 105 1 1
GLY 106 106 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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
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25 1 . . . 1 1
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27 1 . . . 1 1
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1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
1781 1 . . . 1 1
1782 1 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 1 . . . 1 1
1786 1 . . . 1 1
1787 1 . . . 1 1
1788 1 . . . 1 1
1789 1 . . . 1 1
1790 1 . . . 1 1
1791 1 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 . . . 1 1
1796 1 . . . 1 1
1797 1 . . . 1 1
1798 1 . . . 1 1
1799 1 . . . 1 1
1800 1 . . . 1 1
1801 1 . . . 1 1
1802 1 . . . 1 1
1803 1 . . . 1 1
1804 1 . . . 1 1
1805 1 . . . 1 1
1806 1 . . . 1 1
1807 1 . . . 1 1
1808 1 . . . 1 1
1809 1 . . . 1 1
1810 1 . . . 1 1
1811 1 . . . 1 1
1812 1 . . . 1 1
1813 1 . . . 1 1
1814 1 . . . 1 1
1815 1 . . . 1 1
1816 1 . . . 1 1
1817 1 . . . 1 1
1818 1 . . . 1 1
1819 1 . . . 1 1
1820 1 . . . 1 1
1821 1 . . . 1 1
1822 1 . . . 1 1
1823 1 . . . 1 1
1824 1 . . . 1 1
1825 1 . . . 1 1
1826 1 . . . 1 1
1827 1 . . . 1 1
1828 1 . . . 1 1
1829 1 . . . 1 1
1830 1 . . . 1 1
1831 1 . . . 1 1
1832 1 . . . 1 1
1833 1 . . . 1 1
1834 1 . . . 1 1
1835 1 . . . 1 1
1836 1 . . . 1 1
1837 1 . . . 1 1
1838 1 . . . 1 1
1839 1 . . . 1 1
1840 1 . . . 1 1
1841 1 . . . 1 1
1842 1 . . . 1 1
1843 1 . . . 1 1
1844 1 . . . 1 1
1845 1 . . . 1 1
1846 1 . . . 1 1
1847 1 . . . 1 1
1848 1 . . . 1 1
1849 1 . . . 1 1
1850 1 . . . 1 1
1851 1 . . . 1 1
1852 1 . . . 1 1
1853 1 . . . 1 1
1854 1 . . . 1 1
1855 1 . . . 1 1
1856 1 . . . 1 1
1857 1 . . . 1 1
1858 1 . . . 1 1
1859 1 . . . 1 1
1860 1 . . . 1 1
1861 1 . . . 1 1
1862 1 . . . 1 1
1863 1 . . . 1 1
1864 1 . . . 1 1
1865 1 . . . 1 1
1866 1 . . . 1 1
1867 1 . . . 1 1
1868 1 . . . 1 1
1869 1 . . . 1 1
1870 1 . . . 1 1
1871 1 . . . 1 1
1872 1 . . . 1 1
1873 1 . . . 1 1
1874 1 . . . 1 1
1875 1 . . . 1 1
1876 1 . . . 1 1
1877 1 . . . 1 1
1878 1 . . . 1 1
1879 1 . . . 1 1
1880 1 . . . 1 1
1881 1 . . . 1 1
1882 1 . . . 1 1
1883 1 . . . 1 1
1884 1 . . . 1 1
1885 1 . . . 1 1
1886 1 . . . 1 1
1887 1 . . . 1 1
1888 1 . . . 1 1
1889 1 . . . 1 1
1890 1 . . . 1 1
1891 1 . . . 1 1
1892 1 . . . 1 1
1893 1 . . . 1 1
1894 1 . . . 1 1
1895 1 . . . 1 1
1896 1 . . . 1 1
1897 1 . . . 1 1
1898 1 . . . 1 1
1899 1 . . . 1 1
1900 1 . . . 1 1
1901 1 . . . 1 1
1902 1 . . . 1 1
1903 1 . . . 1 1
1904 1 . . . 1 1
1905 1 . . . 1 1
1906 1 . . . 1 1
1907 1 . . . 1 1
1908 1 . . . 1 1
1909 1 . . . 1 1
1910 1 . . . 1 1
1911 1 . . . 1 1
1912 1 . . . 1 1
1913 1 . . . 1 1
1914 1 . . . 1 1
1915 1 . . . 1 1
1916 1 . . . 1 1
1917 1 . . . 1 1
1918 1 . . . 1 1
1919 1 . . . 1 1
1920 1 . . . 1 1
1921 1 . . . 1 1
1922 1 . . . 1 1
1923 1 . . . 1 1
1924 1 . . . 1 1
1925 1 . . . 1 1
1926 1 . . . 1 1
1927 1 . . . 1 1
1928 1 . . . 1 1
1929 1 . . . 1 1
1930 1 . . . 1 1
1931 1 . . . 1 1
1932 1 . . . 1 1
1933 1 . . . 1 1
1934 1 . . . 1 1
1935 1 . . . 1 1
1936 1 . . . 1 1
1937 1 . . . 1 1
1938 1 . . . 1 1
1939 1 . . . 1 1
1940 1 . . . 1 1
1941 1 . . . 1 1
1942 1 . . . 1 1
1943 1 . . . 1 1
1944 1 . . . 1 1
1945 1 . . . 1 1
1946 1 . . . 1 1
1947 1 . . . 1 1
1948 1 . . . 1 1
1949 1 . . . 1 1
1950 1 . . . 1 1
1951 1 . . . 1 1
1952 1 . . . 1 1
1953 1 . . . 1 1
1954 1 . . . 1 1
1955 1 . . . 1 1
1956 1 . . . 1 1
1957 1 . . . 1 1
1958 1 . . . 1 1
1959 1 . . . 1 1
1960 1 . . . 1 1
1961 1 . . . 1 1
1962 1 . . . 1 1
1963 1 . . . 1 1
1964 1 . . . 1 1
1965 1 . . . 1 1
1966 1 . . . 1 1
1967 1 . . . 1 1
1968 1 . . . 1 1
1969 1 . . . 1 1
1970 1 . . . 1 1
1971 1 . . . 1 1
1972 1 . . . 1 1
1973 1 . . . 1 1
1974 1 . . . 1 1
1975 1 . . . 1 1
1976 1 . . . 1 1
1977 1 . . . 1 1
1978 1 . . . 1 1
1979 1 . . . 1 1
1980 1 . . . 1 1
1981 1 . . . 1 1
1982 1 . . . 1 1
1983 1 . . . 1 1
1984 1 . . . 1 1
1985 1 . . . 1 1
1986 1 . . . 1 1
1987 1 . . . 1 1
1988 1 . . . 1 1
1989 1 . . . 1 1
1990 1 . . . 1 1
1991 1 . . . 1 1
1992 1 . . . 1 1
1993 1 . . . 1 1
1994 1 . . . 1 1
1995 1 . . . 1 1
1996 1 . . . 1 1
1997 1 . . . 1 1
1998 1 . . . 1 1
1999 1 . . . 1 1
2000 1 . . . 1 1
2001 1 . . . 1 1
2002 1 . . . 1 1
2003 1 . . . 1 1
2004 1 . . . 1 1
2005 1 . . . 1 1
2006 1 . . . 1 1
2007 1 . . . 1 1
2008 1 . . . 1 1
2009 1 . . . 1 1
2010 1 . . . 1 1
2011 1 . . . 1 1
2012 1 . . . 1 1
2013 1 . . . 1 1
2014 1 . . . 1 1
2015 1 . . . 1 1
2016 1 . . . 1 1
2017 1 . . . 1 1
2018 1 . . . 1 1
2019 1 . . . 1 1
2020 1 . . . 1 1
2021 1 . . . 1 1
2022 1 . . . 1 1
2023 1 . . . 1 1
2024 1 . . . 1 1
2025 1 . . . 1 1
2026 1 . . . 1 1
2027 1 . . . 1 1
2028 1 . . . 1 1
2029 1 . . . 1 1
2030 1 . . . 1 1
2031 1 . . . 1 1
2032 1 . . . 1 1
2033 1 . . . 1 1
2034 1 . . . 1 1
2035 1 . . . 1 1
2036 1 . . . 1 1
2037 1 . . . 1 1
2038 1 . . . 1 1
2039 1 . . . 1 1
2040 1 . . . 1 1
2041 1 . . . 1 1
2042 1 . . . 1 1
2043 1 . . . 1 1
2044 1 . . . 1 1
2045 1 . . . 1 1
2046 1 . . . 1 1
2047 1 . . . 1 1
2048 1 . . . 1 1
2049 1 . . . 1 1
2050 1 . . . 1 1
2051 1 . . . 1 1
2052 1 . . . 1 1
2053 1 . . . 1 1
2054 1 . . . 1 1
2055 1 . . . 1 1
2056 1 . . . 1 1
2057 1 . . . 1 1
2058 1 . . . 1 1
2059 1 . . . 1 1
2060 1 . . . 1 1
2061 1 . . . 1 1
2062 1 . . . 1 1
2063 1 . . . 1 1
2064 1 . . . 1 1
2065 1 . . . 1 1
2066 1 . . . 1 1
2067 1 . . . 1 1
2068 1 . . . 1 1
2069 1 . . . 1 1
2070 1 . . . 1 1
2071 1 . . . 1 1
2072 1 . . . 1 1
2073 1 . . . 1 1
2074 1 . . . 1 1
2075 1 . . . 1 1
2076 1 . . . 1 1
2077 1 . . . 1 1
2078 1 . . . 1 1
2079 1 . . . 1 1
2080 1 . . . 1 1
2081 1 . . . 1 1
2082 1 . . . 1 1
2083 1 . . . 1 1
2084 1 . . . 1 1
2085 1 . . . 1 1
2086 1 . . . 1 1
2087 1 . . . 1 1
2088 1 . . . 1 1
2089 1 . . . 1 1
2090 1 . . . 1 1
2091 1 . . . 1 1
2092 1 . . . 1 1
2093 1 . . . 1 1
2094 1 . . . 1 1
2095 1 . . . 1 1
2096 1 . . . 1 1
2097 1 . . . 1 1
2098 1 . . . 1 1
2099 1 . . . 1 1
2100 1 . . . 1 1
2101 1 . . . 1 1
2102 1 . . . 1 1
2103 1 . . . 1 1
2104 1 . . . 1 1
2105 1 . . . 1 1
2106 1 . . . 1 1
2107 1 . . . 1 1
2108 1 . . . 1 1
2109 1 . . . 1 1
2110 1 . . . 1 1
2111 1 . . . 1 1
2112 1 . . . 1 1
2113 1 . . . 1 1
2114 1 . . . 1 1
2115 1 . . . 1 1
2116 1 . . . 1 1
2117 1 . . . 1 1
2118 1 . . . 1 1
2119 1 . . . 1 1
2120 1 . . . 1 1
2121 1 . . . 1 1
2122 1 . . . 1 1
2123 1 . . . 1 1
2124 1 . . . 1 1
2125 1 . . . 1 1
2126 1 . . . 1 1
2127 1 . . . 1 1
2128 1 . . . 1 1
2129 1 . . . 1 1
2130 1 . . . 1 1
2131 1 . . . 1 1
2132 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 HA . 6 SER HA 1 1
1 1 2 1 1 84 ILE MG . 84 ILE QG2 1 1
2 1 1 1 1 7 GLY H . 7 GLY HN 1 1
2 1 2 1 1 8 PRO HD2 . 8 PRO HD2 1 1
3 1 1 1 1 7 GLY H . 7 GLY HN 1 1
3 1 2 1 1 84 ILE MG . 84 ILE QG2 1 1
4 1 1 1 1 7 GLY HA2 . 7 GLY HA1 1 1
4 1 2 1 1 8 PRO HD2 . 8 PRO HD2 1 1
5 1 1 1 1 7 GLY HA2 . 7 GLY HA1 1 1
5 1 2 1 1 8 PRO HD3 . 8 PRO HD3 1 1
6 1 1 1 1 7 GLY HA2 . 7 GLY HA1 1 1
6 1 2 1 1 8 PRO HG3 . 8 PRO HG3 1 1
7 1 1 1 1 7 GLY HA2 . 7 GLY HA1 1 1
7 1 2 1 1 82 ASN HD21 . 82 ASN HD21 1 1
8 1 1 1 1 7 GLY HA2 . 7 GLY HA1 1 1
8 1 2 1 1 82 ASN HD22 . 82 ASN HD22 1 1
9 1 1 1 1 7 GLY HA2 . 7 GLY HA1 1 1
9 1 2 1 1 84 ILE HB . 84 ILE HB 1 1
10 1 1 1 1 7 GLY HA2 . 7 GLY HA1 1 1
10 1 2 1 1 84 ILE QG . 84 ILE QG1 1 1
11 1 1 1 1 7 GLY HA2 . 7 GLY HA1 1 1
11 1 2 1 1 84 ILE MG . 84 ILE QG2 1 1
12 1 1 1 1 7 GLY HA3 . 7 GLY HA2 1 1
12 1 2 1 1 8 PRO HD2 . 8 PRO HD2 1 1
13 1 1 1 1 7 GLY HA3 . 7 GLY HA2 1 1
13 1 2 1 1 8 PRO HG2 . 8 PRO HG2 1 1
14 1 1 1 1 7 GLY HA3 . 7 GLY HA2 1 1
14 1 2 1 1 8 PRO HG3 . 8 PRO HG3 1 1
15 1 1 1 1 7 GLY HA3 . 7 GLY HA2 1 1
15 1 2 1 1 82 ASN HD22 . 82 ASN HD22 1 1
16 1 1 1 1 7 GLY HA3 . 7 GLY HA2 1 1
16 1 2 1 1 84 ILE HB . 84 ILE HB 1 1
17 1 1 1 1 7 GLY HA3 . 7 GLY HA2 1 1
17 1 2 1 1 84 ILE MG . 84 ILE QG2 1 1
18 1 1 1 1 8 PRO HA . 8 PRO HA 1 1
18 1 2 1 1 9 LYS H . 9 LYS HN 1 1
19 1 1 1 1 8 PRO HA . 8 PRO HA 1 1
19 1 2 1 1 9 LYS QB . 9 LYS QB 1 1
20 1 1 1 1 8 PRO HA . 8 PRO HA 1 1
20 1 2 1 1 9 LYS QG . 9 LYS QG 1 1
21 1 1 1 1 8 PRO HA . 8 PRO HA 1 1
21 1 2 1 1 32 ASN QD . 32 ASN QD2 1 1
22 1 1 1 1 8 PRO HA . 8 PRO HA 1 1
22 1 2 1 1 82 ASN HD21 . 82 ASN HD21 1 1
23 1 1 1 1 8 PRO HA . 8 PRO HA 1 1
23 1 2 1 1 82 ASN HD22 . 82 ASN HD22 1 1
24 1 1 1 1 8 PRO HB2 . 8 PRO HB2 1 1
24 1 2 1 1 9 LYS H . 9 LYS HN 1 1
25 1 1 1 1 8 PRO HB2 . 8 PRO HB2 1 1
25 1 2 1 1 32 ASN HD21 . 32 ASN HD21 1 1
26 1 1 1 1 8 PRO HB2 . 8 PRO HB2 1 1
26 1 2 1 1 32 ASN QD . 32 ASN QD2 1 1
27 1 1 1 1 8 PRO HB2 . 8 PRO HB2 1 1
27 1 2 1 1 32 ASN HD22 . 32 ASN HD22 1 1
28 1 1 1 1 8 PRO HB2 . 8 PRO HB2 1 1
28 1 2 1 1 36 VAL MG1 . 36 VAL QG1 1 1
29 1 1 1 1 8 PRO HB2 . 8 PRO HB2 1 1
29 1 2 1 1 36 VAL MG2 . 36 VAL QG2 1 1
30 1 1 1 1 8 PRO HB2 . 8 PRO HB2 1 1
30 1 2 1 1 80 ALA H . 80 ALA HN 1 1
31 1 1 1 1 8 PRO HB2 . 8 PRO HB2 1 1
31 1 2 1 1 80 ALA MB . 80 ALA QB 1 1
32 1 1 1 1 8 PRO HB2 . 8 PRO HB2 1 1
32 1 2 1 1 82 ASN HD21 . 82 ASN HD21 1 1
33 1 1 1 1 8 PRO HB2 . 8 PRO HB2 1 1
33 1 2 1 1 82 ASN HD22 . 82 ASN HD22 1 1
34 1 1 1 1 8 PRO HB2 . 8 PRO HB2 1 1
34 1 2 1 1 87 GLY HA3 . 87 GLY HA2 1 1
35 1 1 1 1 8 PRO HB3 . 8 PRO HB3 1 1
35 1 2 1 1 9 LYS H . 9 LYS HN 1 1
36 1 1 1 1 8 PRO HB3 . 8 PRO HB3 1 1
36 1 2 1 1 32 ASN HD21 . 32 ASN HD21 1 1
37 1 1 1 1 8 PRO HB3 . 8 PRO HB3 1 1
37 1 2 1 1 32 ASN QD . 32 ASN QD2 1 1
38 1 1 1 1 8 PRO HB3 . 8 PRO HB3 1 1
38 1 2 1 1 32 ASN HD22 . 32 ASN HD22 1 1
39 1 1 1 1 8 PRO HB3 . 8 PRO HB3 1 1
39 1 2 1 1 36 VAL MG1 . 36 VAL QG1 1 1
40 1 1 1 1 8 PRO HB3 . 8 PRO HB3 1 1
40 1 2 1 1 36 VAL QG . 36 VAL QQG 1 1
41 1 1 1 1 8 PRO HB3 . 8 PRO HB3 1 1
41 1 2 1 1 36 VAL MG2 . 36 VAL QG2 1 1
42 1 1 1 1 8 PRO HB3 . 8 PRO HB3 1 1
42 1 2 1 1 80 ALA MB . 80 ALA QB 1 1
43 1 1 1 1 8 PRO HB3 . 8 PRO HB3 1 1
43 1 2 1 1 81 VAL H . 81 VAL HN 1 1
44 1 1 1 1 8 PRO HB3 . 8 PRO HB3 1 1
44 1 2 1 1 82 ASN H . 82 ASN HN 1 1
45 1 1 1 1 8 PRO HB3 . 8 PRO HB3 1 1
45 1 2 1 1 82 ASN HD21 . 82 ASN HD21 1 1
46 1 1 1 1 8 PRO HB3 . 8 PRO HB3 1 1
46 1 2 1 1 82 ASN HD22 . 82 ASN HD22 1 1
47 1 1 1 1 8 PRO HB3 . 8 PRO HB3 1 1
47 1 2 1 1 87 GLY H . 87 GLY HN 1 1
48 1 1 1 1 8 PRO HB3 . 8 PRO HB3 1 1
48 1 2 1 1 87 GLY HA3 . 87 GLY HA2 1 1
49 1 1 1 1 8 PRO HD2 . 8 PRO HD2 1 1
49 1 2 1 1 80 ALA MB . 80 ALA QB 1 1
50 1 1 1 1 8 PRO HD2 . 8 PRO HD2 1 1
50 1 2 1 1 81 VAL HA . 81 VAL HA 1 1
51 1 1 1 1 8 PRO HD2 . 8 PRO HD2 1 1
51 1 2 1 1 82 ASN H . 82 ASN HN 1 1
52 1 1 1 1 8 PRO HD2 . 8 PRO HD2 1 1
52 1 2 1 1 82 ASN HD21 . 82 ASN HD21 1 1
53 1 1 1 1 8 PRO HD2 . 8 PRO HD2 1 1
53 1 2 1 1 82 ASN HD22 . 82 ASN HD22 1 1
54 1 1 1 1 8 PRO HD2 . 8 PRO HD2 1 1
54 1 2 1 1 84 ILE HB . 84 ILE HB 1 1
55 1 1 1 1 8 PRO HD2 . 8 PRO HD2 1 1
55 1 2 1 1 84 ILE MG . 84 ILE QG2 1 1
56 1 1 1 1 8 PRO HD2 . 8 PRO HD2 1 1
56 1 2 1 1 85 GLY H . 85 GLY HN 1 1
57 1 1 1 1 8 PRO HD2 . 8 PRO HD2 1 1
57 1 2 1 1 86 ARG H . 86 ARG HN 1 1
58 1 1 1 1 8 PRO HD2 . 8 PRO HD2 1 1
58 1 2 1 1 86 ARG HA . 86 ARG HA 1 1
59 1 1 1 1 8 PRO HD2 . 8 PRO HD2 1 1
59 1 2 1 1 87 GLY H . 87 GLY HN 1 1
60 1 1 1 1 8 PRO HD2 . 8 PRO HD2 1 1
60 1 2 1 1 87 GLY HA2 . 87 GLY HA1 1 1
61 1 1 1 1 8 PRO HD2 . 8 PRO HD2 1 1
61 1 2 1 1 87 GLY HA3 . 87 GLY HA2 1 1
62 1 1 1 1 8 PRO HD3 . 8 PRO HD3 1 1
62 1 2 1 1 9 LYS H . 9 LYS HN 1 1
63 1 1 1 1 8 PRO HD3 . 8 PRO HD3 1 1
63 1 2 1 1 82 ASN H . 82 ASN HN 1 1
64 1 1 1 1 8 PRO HD3 . 8 PRO HD3 1 1
64 1 2 1 1 82 ASN HD21 . 82 ASN HD21 1 1
65 1 1 1 1 8 PRO HD3 . 8 PRO HD3 1 1
65 1 2 1 1 82 ASN HD22 . 82 ASN HD22 1 1
66 1 1 1 1 8 PRO HD3 . 8 PRO HD3 1 1
66 1 2 1 1 84 ILE HB . 84 ILE HB 1 1
67 1 1 1 1 8 PRO HD3 . 8 PRO HD3 1 1
67 1 2 1 1 84 ILE MG . 84 ILE QG2 1 1
68 1 1 1 1 8 PRO HD3 . 8 PRO HD3 1 1
68 1 2 1 1 85 GLY H . 85 GLY HN 1 1
69 1 1 1 1 8 PRO HD3 . 8 PRO HD3 1 1
69 1 2 1 1 87 GLY H . 87 GLY HN 1 1
70 1 1 1 1 8 PRO HG2 . 8 PRO HG2 1 1
70 1 2 1 1 36 VAL QG . 36 VAL QQG 1 1
71 1 1 1 1 8 PRO HG2 . 8 PRO HG2 1 1
71 1 2 1 1 80 ALA H . 80 ALA HN 1 1
72 1 1 1 1 8 PRO HG2 . 8 PRO HG2 1 1
72 1 2 1 1 80 ALA MB . 80 ALA QB 1 1
73 1 1 1 1 8 PRO HG2 . 8 PRO HG2 1 1
73 1 2 1 1 81 VAL HA . 81 VAL HA 1 1
74 1 1 1 1 8 PRO HG2 . 8 PRO HG2 1 1
74 1 2 1 1 81 VAL MG2 . 81 VAL QG2 1 1
75 1 1 1 1 8 PRO HG2 . 8 PRO HG2 1 1
75 1 2 1 1 82 ASN H . 82 ASN HN 1 1
76 1 1 1 1 8 PRO HG2 . 8 PRO HG2 1 1
76 1 2 1 1 82 ASN HD21 . 82 ASN HD21 1 1
77 1 1 1 1 8 PRO HG2 . 8 PRO HG2 1 1
77 1 2 1 1 82 ASN HD22 . 82 ASN HD22 1 1
78 1 1 1 1 8 PRO HG2 . 8 PRO HG2 1 1
78 1 2 1 1 85 GLY H . 85 GLY HN 1 1
79 1 1 1 1 8 PRO HG2 . 8 PRO HG2 1 1
79 1 2 1 1 87 GLY H . 87 GLY HN 1 1
80 1 1 1 1 8 PRO HG2 . 8 PRO HG2 1 1
80 1 2 1 1 87 GLY HA2 . 87 GLY HA1 1 1
81 1 1 1 1 8 PRO HG2 . 8 PRO HG2 1 1
81 1 2 1 1 87 GLY HA3 . 87 GLY HA2 1 1
82 1 1 1 1 8 PRO HG3 . 8 PRO HG3 1 1
82 1 2 1 1 36 VAL MG1 . 36 VAL QG1 1 1
83 1 1 1 1 8 PRO HG3 . 8 PRO HG3 1 1
83 1 2 1 1 36 VAL MG2 . 36 VAL QG2 1 1
84 1 1 1 1 8 PRO HG3 . 8 PRO HG3 1 1
84 1 2 1 1 80 ALA MB . 80 ALA QB 1 1
85 1 1 1 1 8 PRO HG3 . 8 PRO HG3 1 1
85 1 2 1 1 81 VAL H . 81 VAL HN 1 1
86 1 1 1 1 8 PRO HG3 . 8 PRO HG3 1 1
86 1 2 1 1 81 VAL HA . 81 VAL HA 1 1
87 1 1 1 1 8 PRO HG3 . 8 PRO HG3 1 1
87 1 2 1 1 82 ASN H . 82 ASN HN 1 1
88 1 1 1 1 8 PRO HG3 . 8 PRO HG3 1 1
88 1 2 1 1 82 ASN HB3 . 82 ASN HB3 1 1
89 1 1 1 1 8 PRO HG3 . 8 PRO HG3 1 1
89 1 2 1 1 82 ASN HD21 . 82 ASN HD21 1 1
90 1 1 1 1 8 PRO HG3 . 8 PRO HG3 1 1
90 1 2 1 1 82 ASN HD22 . 82 ASN HD22 1 1
91 1 1 1 1 8 PRO HG3 . 8 PRO HG3 1 1
91 1 2 1 1 85 GLY H . 85 GLY HN 1 1
92 1 1 1 1 8 PRO HG3 . 8 PRO HG3 1 1
92 1 2 1 1 87 GLY H . 87 GLY HN 1 1
93 1 1 1 1 8 PRO HG3 . 8 PRO HG3 1 1
93 1 2 1 1 87 GLY HA3 . 87 GLY HA2 1 1
94 1 1 1 1 9 LYS H . 9 LYS HN 1 1
94 1 2 1 1 9 LYS QB . 9 LYS QB 1 1
95 1 1 1 1 9 LYS H . 9 LYS HN 1 1
95 1 2 1 1 9 LYS QD . 9 LYS QD 1 1
96 1 1 1 1 9 LYS H . 9 LYS HN 1 1
96 1 2 1 1 9 LYS QE . 9 LYS QE 1 1
97 1 1 1 1 9 LYS H . 9 LYS HN 1 1
97 1 2 1 1 9 LYS HG2 . 9 LYS HG2 1 1
98 1 1 1 1 9 LYS H . 9 LYS HN 1 1
98 1 2 1 1 9 LYS QG . 9 LYS QG 1 1
99 1 1 1 1 9 LYS H . 9 LYS HN 1 1
99 1 2 1 1 9 LYS HG3 . 9 LYS HG3 1 1
100 1 1 1 1 9 LYS H . 9 LYS HN 1 1
100 1 2 1 1 10 PRO HD2 . 10 PRO HD2 1 1
101 1 1 1 1 9 LYS H . 9 LYS HN 1 1
101 1 2 1 1 10 PRO HD3 . 10 PRO HD3 1 1
102 1 1 1 1 9 LYS H . 9 LYS HN 1 1
102 1 2 1 1 32 ASN QD . 32 ASN QD2 1 1
103 1 1 1 1 9 LYS H . 9 LYS HN 1 1
103 1 2 1 1 80 ALA MB . 80 ALA QB 1 1
104 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
104 1 2 1 1 9 LYS QD . 9 LYS QD 1 1
105 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
105 1 2 1 1 9 LYS QE . 9 LYS QE 1 1
106 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
106 1 2 1 1 9 LYS HG2 . 9 LYS HG2 1 1
107 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
107 1 2 1 1 9 LYS QG . 9 LYS QG 1 1
108 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
108 1 2 1 1 9 LYS HG3 . 9 LYS HG3 1 1
109 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
109 1 2 1 1 10 PRO HD2 . 10 PRO HD2 1 1
110 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
110 1 2 1 1 10 PRO HD3 . 10 PRO HD3 1 1
111 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
111 1 2 1 1 10 PRO HG2 . 10 PRO HG2 1 1
112 1 1 1 1 9 LYS QB . 9 LYS QB 1 1
112 1 2 1 1 9 LYS QD . 9 LYS QD 1 1
113 1 1 1 1 9 LYS QB . 9 LYS QB 1 1
113 1 2 1 1 9 LYS QE . 9 LYS QE 1 1
114 1 1 1 1 9 LYS QB . 9 LYS QB 1 1
114 1 2 1 1 10 PRO HD2 . 10 PRO HD2 1 1
115 1 1 1 1 9 LYS QB . 9 LYS QB 1 1
115 1 2 1 1 10 PRO HD3 . 10 PRO HD3 1 1
116 1 1 1 1 9 LYS QB . 9 LYS QB 1 1
116 1 2 1 1 32 ASN QD . 32 ASN QD2 1 1
117 1 1 1 1 9 LYS HB2 . 9 LYS HB2 1 1
117 1 2 1 1 9 LYS QE . 9 LYS QE 1 1
118 1 1 1 1 9 LYS HB2 . 9 LYS HB2 1 1
118 1 2 1 1 10 PRO HD2 . 10 PRO HD2 1 1
119 1 1 1 1 9 LYS HB3 . 9 LYS HB3 1 1
119 1 2 1 1 9 LYS QE . 9 LYS QE 1 1
120 1 1 1 1 9 LYS HB3 . 9 LYS HB3 1 1
120 1 2 1 1 10 PRO HD2 . 10 PRO HD2 1 1
121 1 1 1 1 9 LYS QD . 9 LYS QD 1 1
121 1 2 1 1 10 PRO HD2 . 10 PRO HD2 1 1
122 1 1 1 1 9 LYS QD . 9 LYS QD 1 1
122 1 2 1 1 10 PRO HD3 . 10 PRO HD3 1 1
123 1 1 1 1 9 LYS QG . 9 LYS QG 1 1
123 1 2 1 1 10 PRO HD3 . 10 PRO HD3 1 1
124 1 1 1 1 9 LYS HG2 . 9 LYS HG2 1 1
124 1 2 1 1 10 PRO HD2 . 10 PRO HD2 1 1
125 1 1 1 1 9 LYS HG3 . 9 LYS HG3 1 1
125 1 2 1 1 10 PRO HD2 . 10 PRO HD2 1 1
126 1 1 1 1 10 PRO HA . 10 PRO HA 1 1
126 1 2 1 1 32 ASN QD . 32 ASN QD2 1 1
127 1 1 1 1 10 PRO HA . 10 PRO HA 1 1
127 1 2 1 1 80 ALA MB . 80 ALA QB 1 1
128 1 1 1 1 10 PRO HB2 . 10 PRO HB2 1 1
128 1 2 1 1 11 PRO QD . 11 PRO QD 1 1
129 1 1 1 1 10 PRO HB2 . 10 PRO HB2 1 1
129 1 2 1 1 12 ILE MG . 12 ILE QG2 1 1
130 1 1 1 1 10 PRO HB2 . 10 PRO HB2 1 1
130 1 2 1 1 90 SER H . 90 SER HN 1 1
131 1 1 1 1 10 PRO HB2 . 10 PRO HB2 1 1
131 1 2 1 1 90 SER HA . 90 SER HA 1 1
132 1 1 1 1 10 PRO HB2 . 10 PRO HB2 1 1
132 1 2 1 1 90 SER HB2 . 90 SER HB2 1 1
133 1 1 1 1 10 PRO HB2 . 10 PRO HB2 1 1
133 1 2 1 1 91 GLU H . 91 GLU HN 1 1
134 1 1 1 1 10 PRO HB3 . 10 PRO HB3 1 1
134 1 2 1 1 11 PRO QD . 11 PRO QD 1 1
135 1 1 1 1 10 PRO HB3 . 10 PRO HB3 1 1
135 1 2 1 1 80 ALA H . 80 ALA HN 1 1
136 1 1 1 1 10 PRO HB3 . 10 PRO HB3 1 1
136 1 2 1 1 90 SER H . 90 SER HN 1 1
137 1 1 1 1 10 PRO HB3 . 10 PRO HB3 1 1
137 1 2 1 1 90 SER HA . 90 SER HA 1 1
138 1 1 1 1 10 PRO HB3 . 10 PRO HB3 1 1
138 1 2 1 1 90 SER HB2 . 90 SER HB2 1 1
139 1 1 1 1 10 PRO HD3 . 10 PRO HD3 1 1
139 1 2 1 1 32 ASN QD . 32 ASN QD2 1 1
140 1 1 1 1 10 PRO HG2 . 10 PRO HG2 1 1
140 1 2 1 1 12 ILE MG . 12 ILE QG2 1 1
141 1 1 1 1 11 PRO HA . 11 PRO HA 1 1
141 1 2 1 1 12 ILE H . 12 ILE HN 1 1
142 1 1 1 1 11 PRO HA . 11 PRO HA 1 1
142 1 2 1 1 12 ILE MG . 12 ILE QG2 1 1
143 1 1 1 1 11 PRO HA . 11 PRO HA 1 1
143 1 2 1 1 31 GLY HA2 . 31 GLY HA1 1 1
144 1 1 1 1 11 PRO HA . 11 PRO HA 1 1
144 1 2 1 1 31 GLY QA . 31 GLY QA 1 1
145 1 1 1 1 11 PRO HA . 11 PRO HA 1 1
145 1 2 1 1 31 GLY HA3 . 31 GLY HA2 1 1
146 1 1 1 1 11 PRO HA . 11 PRO HA 1 1
146 1 2 1 1 80 ALA MB . 80 ALA QB 1 1
147 1 1 1 1 11 PRO HB2 . 11 PRO HB2 1 1
147 1 2 1 1 12 ILE H . 12 ILE HN 1 1
148 1 1 1 1 11 PRO HB2 . 11 PRO HB2 1 1
148 1 2 1 1 28 TRP HB2 . 28 TRP HB2 1 1
149 1 1 1 1 11 PRO HB2 . 11 PRO HB2 1 1
149 1 2 1 1 28 TRP HD1 . 28 TRP HD1 1 1
150 1 1 1 1 11 PRO HB2 . 11 PRO HB2 1 1
150 1 2 1 1 29 ASP H . 29 ASP HN 1 1
151 1 1 1 1 11 PRO HB2 . 11 PRO HB2 1 1
151 1 2 1 1 78 VAL HB . 78 VAL HB 1 1
152 1 1 1 1 11 PRO HB2 . 11 PRO HB2 1 1
152 1 2 1 1 78 VAL MG1 . 78 VAL QG1 1 1
153 1 1 1 1 11 PRO HB2 . 11 PRO HB2 1 1
153 1 2 1 1 78 VAL MG2 . 78 VAL QG2 1 1
154 1 1 1 1 11 PRO HB2 . 11 PRO HB2 1 1
154 1 2 1 1 90 SER HB2 . 90 SER HB2 1 1
155 1 1 1 1 11 PRO HB2 . 11 PRO HB2 1 1
155 1 2 1 1 90 SER HB3 . 90 SER HB3 1 1
156 1 1 1 1 11 PRO HB3 . 11 PRO HB3 1 1
156 1 2 1 1 12 ILE H . 12 ILE HN 1 1
157 1 1 1 1 11 PRO HB3 . 11 PRO HB3 1 1
157 1 2 1 1 28 TRP HD1 . 28 TRP HD1 1 1
158 1 1 1 1 11 PRO HB3 . 11 PRO HB3 1 1
158 1 2 1 1 78 VAL HB . 78 VAL HB 1 1
159 1 1 1 1 11 PRO HB3 . 11 PRO HB3 1 1
159 1 2 1 1 78 VAL MG1 . 78 VAL QG1 1 1
160 1 1 1 1 11 PRO HB3 . 11 PRO HB3 1 1
160 1 2 1 1 78 VAL MG2 . 78 VAL QG2 1 1
161 1 1 1 1 11 PRO HB3 . 11 PRO HB3 1 1
161 1 2 1 1 90 SER HB2 . 90 SER HB2 1 1
162 1 1 1 1 11 PRO HB3 . 11 PRO HB3 1 1
162 1 2 1 1 90 SER HB3 . 90 SER HB3 1 1
163 1 1 1 1 11 PRO QD . 11 PRO QD 1 1
163 1 2 1 1 78 VAL HB . 78 VAL HB 1 1
164 1 1 1 1 11 PRO QD . 11 PRO QD 1 1
164 1 2 1 1 78 VAL MG1 . 78 VAL QG1 1 1
165 1 1 1 1 11 PRO QD . 11 PRO QD 1 1
165 1 2 1 1 79 LEU HA . 79 LEU HA 1 1
166 1 1 1 1 11 PRO QD . 11 PRO QD 1 1
166 1 2 1 1 80 ALA H . 80 ALA HN 1 1
167 1 1 1 1 11 PRO QD . 11 PRO QD 1 1
167 1 2 1 1 80 ALA MB . 80 ALA QB 1 1
168 1 1 1 1 11 PRO QD . 11 PRO QD 1 1
168 1 2 1 1 90 SER H . 90 SER HN 1 1
169 1 1 1 1 11 PRO HD2 . 11 PRO HD2 1 1
169 1 2 1 1 78 VAL MG1 . 78 VAL QG1 1 1
170 1 1 1 1 11 PRO HD2 . 11 PRO HD2 1 1
170 1 2 1 1 80 ALA H . 80 ALA HN 1 1
171 1 1 1 1 11 PRO HD3 . 11 PRO HD3 1 1
171 1 2 1 1 78 VAL MG1 . 78 VAL QG1 1 1
172 1 1 1 1 11 PRO HD3 . 11 PRO HD3 1 1
172 1 2 1 1 80 ALA H . 80 ALA HN 1 1
173 1 1 1 1 11 PRO HG2 . 11 PRO HG2 1 1
173 1 2 1 1 12 ILE H . 12 ILE HN 1 1
174 1 1 1 1 11 PRO HG2 . 11 PRO HG2 1 1
174 1 2 1 1 28 TRP HB2 . 28 TRP HB2 1 1
175 1 1 1 1 11 PRO HG2 . 11 PRO HG2 1 1
175 1 2 1 1 28 TRP HD1 . 28 TRP HD1 1 1
176 1 1 1 1 11 PRO HG2 . 11 PRO HG2 1 1
176 1 2 1 1 78 VAL HB . 78 VAL HB 1 1
177 1 1 1 1 11 PRO HG2 . 11 PRO HG2 1 1
177 1 2 1 1 78 VAL MG1 . 78 VAL QG1 1 1
178 1 1 1 1 11 PRO HG2 . 11 PRO HG2 1 1
178 1 2 1 1 78 VAL MG2 . 78 VAL QG2 1 1
179 1 1 1 1 11 PRO HG3 . 11 PRO HG3 1 1
179 1 2 1 1 12 ILE H . 12 ILE HN 1 1
180 1 1 1 1 11 PRO HG3 . 11 PRO HG3 1 1
180 1 2 1 1 28 TRP HD1 . 28 TRP HD1 1 1
181 1 1 1 1 11 PRO HG3 . 11 PRO HG3 1 1
181 1 2 1 1 39 TYR HD2 . 39 TYR HD2 1 1
182 1 1 1 1 11 PRO HG3 . 11 PRO HG3 1 1
182 1 2 1 1 39 TYR QE . 39 TYR QE 1 1
183 1 1 1 1 11 PRO HG3 . 11 PRO HG3 1 1
183 1 2 1 1 78 VAL HB . 78 VAL HB 1 1
184 1 1 1 1 11 PRO HG3 . 11 PRO HG3 1 1
184 1 2 1 1 78 VAL MG1 . 78 VAL QG1 1 1
185 1 1 1 1 11 PRO HG3 . 11 PRO HG3 1 1
185 1 2 1 1 78 VAL MG2 . 78 VAL QG2 1 1
186 1 1 1 1 11 PRO HG3 . 11 PRO HG3 1 1
186 1 2 1 1 79 LEU HA . 79 LEU HA 1 1
187 1 1 1 1 11 PRO HG3 . 11 PRO HG3 1 1
187 1 2 1 1 80 ALA H . 80 ALA HN 1 1
188 1 1 1 1 11 PRO HG3 . 11 PRO HG3 1 1
188 1 2 1 1 90 SER HB2 . 90 SER HB2 1 1
189 1 1 1 1 12 ILE H . 12 ILE HN 1 1
189 1 2 1 1 12 ILE HB . 12 ILE HB 1 1
190 1 1 1 1 12 ILE H . 12 ILE HN 1 1
190 1 2 1 1 12 ILE MD . 12 ILE QD1 1 1
191 1 1 1 1 12 ILE H . 12 ILE HN 1 1
191 1 2 1 1 12 ILE HG12 . 12 ILE HG12 1 1
192 1 1 1 1 12 ILE H . 12 ILE HN 1 1
192 1 2 1 1 12 ILE QG . 12 ILE QG1 1 1
193 1 1 1 1 12 ILE H . 12 ILE HN 1 1
193 1 2 1 1 12 ILE HG13 . 12 ILE HG13 1 1
194 1 1 1 1 12 ILE H . 12 ILE HN 1 1
194 1 2 1 1 12 ILE MG . 12 ILE QG2 1 1
195 1 1 1 1 12 ILE H . 12 ILE HN 1 1
195 1 2 1 1 13 ASP H . 13 ASP HN 1 1
196 1 1 1 1 12 ILE H . 12 ILE HN 1 1
196 1 2 1 1 28 TRP HA . 28 TRP HA 1 1
197 1 1 1 1 12 ILE H . 12 ILE HN 1 1
197 1 2 1 1 28 TRP HB2 . 28 TRP HB2 1 1
198 1 1 1 1 12 ILE H . 12 ILE HN 1 1
198 1 2 1 1 28 TRP HB3 . 28 TRP HB3 1 1
199 1 1 1 1 12 ILE H . 12 ILE HN 1 1
199 1 2 1 1 28 TRP HD1 . 28 TRP HD1 1 1
200 1 1 1 1 12 ILE H . 12 ILE HN 1 1
200 1 2 1 1 29 ASP H . 29 ASP HN 1 1
201 1 1 1 1 12 ILE H . 12 ILE HN 1 1
201 1 2 1 1 29 ASP HA . 29 ASP HA 1 1
202 1 1 1 1 12 ILE H . 12 ILE HN 1 1
202 1 2 1 1 29 ASP HB3 . 29 ASP HB3 1 1
203 1 1 1 1 12 ILE H . 12 ILE HN 1 1
203 1 2 1 1 31 GLY H . 31 GLY HN 1 1
204 1 1 1 1 12 ILE H . 12 ILE HN 1 1
204 1 2 1 1 31 GLY HA2 . 31 GLY HA1 1 1
205 1 1 1 1 12 ILE H . 12 ILE HN 1 1
205 1 2 1 1 31 GLY QA . 31 GLY QA 1 1
206 1 1 1 1 12 ILE H . 12 ILE HN 1 1
206 1 2 1 1 31 GLY HA3 . 31 GLY HA2 1 1
207 1 1 1 1 12 ILE HB . 12 ILE HB 1 1
207 1 2 1 1 12 ILE MD . 12 ILE QD1 1 1
208 1 1 1 1 12 ILE HB . 12 ILE HB 1 1
208 1 2 1 1 13 ASP H . 13 ASP HN 1 1
209 1 1 1 1 12 ILE HB . 12 ILE HB 1 1
209 1 2 1 1 13 ASP HA . 13 ASP HA 1 1
210 1 1 1 1 12 ILE HB . 12 ILE HB 1 1
210 1 2 1 1 13 ASP QB . 13 ASP QB 1 1
211 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
211 1 2 1 1 13 ASP H . 13 ASP HN 1 1
212 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
212 1 2 1 1 13 ASP HA . 13 ASP HA 1 1
213 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
213 1 2 1 1 13 ASP QB . 13 ASP QB 1 1
214 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
214 1 2 1 1 29 ASP H . 29 ASP HN 1 1
215 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
215 1 2 1 1 29 ASP HB2 . 29 ASP HB2 1 1
216 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
216 1 2 1 1 29 ASP HB3 . 29 ASP HB3 1 1
217 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
217 1 2 1 1 31 GLY H . 31 GLY HN 1 1
218 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
218 1 2 1 1 31 GLY HA2 . 31 GLY HA1 1 1
219 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
219 1 2 1 1 31 GLY QA . 31 GLY QA 1 1
220 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
220 1 2 1 1 31 GLY HA3 . 31 GLY HA2 1 1
221 1 1 1 1 12 ILE QG . 12 ILE QG1 1 1
221 1 2 1 1 13 ASP H . 13 ASP HN 1 1
222 1 1 1 1 12 ILE QG . 12 ILE QG1 1 1
222 1 2 1 1 13 ASP HA . 13 ASP HA 1 1
223 1 1 1 1 12 ILE QG . 12 ILE QG1 1 1
223 1 2 1 1 13 ASP QB . 13 ASP QB 1 1
224 1 1 1 1 12 ILE QG . 12 ILE QG1 1 1
224 1 2 1 1 29 ASP H . 29 ASP HN 1 1
225 1 1 1 1 12 ILE QG . 12 ILE QG1 1 1
225 1 2 1 1 29 ASP HB2 . 29 ASP HB2 1 1
226 1 1 1 1 12 ILE QG . 12 ILE QG1 1 1
226 1 2 1 1 31 GLY H . 31 GLY HN 1 1
227 1 1 1 1 12 ILE QG . 12 ILE QG1 1 1
227 1 2 1 1 31 GLY QA . 31 GLY QA 1 1
228 1 1 1 1 12 ILE HG12 . 12 ILE HG12 1 1
228 1 2 1 1 13 ASP H . 13 ASP HN 1 1
229 1 1 1 1 12 ILE HG12 . 12 ILE HG12 1 1
229 1 2 1 1 29 ASP H . 29 ASP HN 1 1
230 1 1 1 1 12 ILE HG12 . 12 ILE HG12 1 1
230 1 2 1 1 29 ASP HB3 . 29 ASP HB3 1 1
231 1 1 1 1 12 ILE HG13 . 12 ILE HG13 1 1
231 1 2 1 1 13 ASP H . 13 ASP HN 1 1
232 1 1 1 1 12 ILE HG13 . 12 ILE HG13 1 1
232 1 2 1 1 29 ASP H . 29 ASP HN 1 1
233 1 1 1 1 12 ILE HG13 . 12 ILE HG13 1 1
233 1 2 1 1 29 ASP HB3 . 29 ASP HB3 1 1
234 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
234 1 2 1 1 13 ASP H . 13 ASP HN 1 1
235 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
235 1 2 1 1 31 GLY HA2 . 31 GLY HA1 1 1
236 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
236 1 2 1 1 31 GLY HA3 . 31 GLY HA2 1 1
237 1 1 1 1 13 ASP H . 13 ASP HN 1 1
237 1 2 1 1 13 ASP HA . 13 ASP HA 1 1
238 1 1 1 1 13 ASP H . 13 ASP HN 1 1
238 1 2 1 1 14 LEU H . 14 LEU HN 1 1
239 1 1 1 1 13 ASP H . 13 ASP HN 1 1
239 1 2 1 1 14 LEU HA . 14 LEU HA 1 1
240 1 1 1 1 13 ASP H . 13 ASP HN 1 1
240 1 2 1 1 28 TRP HA . 28 TRP HA 1 1
241 1 1 1 1 13 ASP HA . 13 ASP HA 1 1
241 1 2 1 1 14 LEU H . 14 LEU HN 1 1
242 1 1 1 1 13 ASP HA . 13 ASP HA 1 1
242 1 2 1 1 15 VAL QG . 15 VAL QQG 1 1
243 1 1 1 1 13 ASP QB . 13 ASP QB 1 1
243 1 2 1 1 15 VAL QG . 15 VAL QQG 1 1
244 1 1 1 1 13 ASP QB . 13 ASP QB 1 1
244 1 2 1 1 29 ASP H . 29 ASP HN 1 1
245 1 1 1 1 13 ASP QB . 13 ASP QB 1 1
245 1 2 1 1 29 ASP HB2 . 29 ASP HB2 1 1
246 1 1 1 1 13 ASP HB2 . 13 ASP HB2 1 1
246 1 2 1 1 14 LEU H . 14 LEU HN 1 1
247 1 1 1 1 13 ASP HB2 . 13 ASP HB2 1 1
247 1 2 1 1 29 ASP H . 29 ASP HN 1 1
248 1 1 1 1 13 ASP HB3 . 13 ASP HB3 1 1
248 1 2 1 1 14 LEU H . 14 LEU HN 1 1
249 1 1 1 1 13 ASP HB3 . 13 ASP HB3 1 1
249 1 2 1 1 29 ASP H . 29 ASP HN 1 1
250 1 1 1 1 14 LEU H . 14 LEU HN 1 1
250 1 2 1 1 14 LEU HB2 . 14 LEU HB2 1 1
251 1 1 1 1 14 LEU H . 14 LEU HN 1 1
251 1 2 1 1 14 LEU HB3 . 14 LEU HB3 1 1
252 1 1 1 1 14 LEU H . 14 LEU HN 1 1
252 1 2 1 1 14 LEU MD1 . 14 LEU QD1 1 1
253 1 1 1 1 14 LEU H . 14 LEU HN 1 1
253 1 2 1 1 14 LEU MD2 . 14 LEU QD2 1 1
254 1 1 1 1 14 LEU H . 14 LEU HN 1 1
254 1 2 1 1 14 LEU HG . 14 LEU HG 1 1
255 1 1 1 1 14 LEU H . 14 LEU HN 1 1
255 1 2 1 1 15 VAL H . 15 VAL HN 1 1
256 1 1 1 1 14 LEU H . 14 LEU HN 1 1
256 1 2 1 1 15 VAL QG . 15 VAL QQG 1 1
257 1 1 1 1 14 LEU H . 14 LEU HN 1 1
257 1 2 1 1 28 TRP HB2 . 28 TRP HB2 1 1
258 1 1 1 1 14 LEU H . 14 LEU HN 1 1
258 1 2 1 1 28 TRP HB3 . 28 TRP HB3 1 1
259 1 1 1 1 14 LEU H . 14 LEU HN 1 1
259 1 2 1 1 29 ASP H . 29 ASP HN 1 1
260 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
260 1 2 1 1 14 LEU MD1 . 14 LEU QD1 1 1
261 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
261 1 2 1 1 14 LEU HG . 14 LEU HG 1 1
262 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
262 1 2 1 1 15 VAL H . 15 VAL HN 1 1
263 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
263 1 2 1 1 15 VAL HB . 15 VAL HB 1 1
264 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
264 1 2 1 1 15 VAL QG . 15 VAL QQG 1 1
265 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
265 1 2 1 1 27 THR H . 27 THR HN 1 1
266 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
266 1 2 1 1 28 TRP HB2 . 28 TRP HB2 1 1
267 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
267 1 2 1 1 28 TRP HB3 . 28 TRP HB3 1 1
268 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
268 1 2 1 1 28 TRP HE3 . 28 TRP HE3 1 1
269 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
269 1 2 1 1 93 VAL QG . 93 VAL QQG 1 1
270 1 1 1 1 14 LEU QB . 14 LEU QB 1 1
270 1 2 1 1 14 LEU MD1 . 14 LEU QD1 1 1
271 1 1 1 1 14 LEU QB . 14 LEU QB 1 1
271 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 1
272 1 1 1 1 14 LEU QB . 14 LEU QB 1 1
272 1 2 1 1 28 TRP HB2 . 28 TRP HB2 1 1
273 1 1 1 1 14 LEU QB . 14 LEU QB 1 1
273 1 2 1 1 28 TRP HB3 . 28 TRP HB3 1 1
274 1 1 1 1 14 LEU QB . 14 LEU QB 1 1
274 1 2 1 1 90 SER HB3 . 90 SER HB3 1 1
275 1 1 1 1 14 LEU QB . 14 LEU QB 1 1
275 1 2 1 1 93 VAL HB . 93 VAL HB 1 1
276 1 1 1 1 14 LEU QB . 14 LEU QB 1 1
276 1 2 1 1 93 VAL QG . 93 VAL QQG 1 1
277 1 1 1 1 14 LEU HB2 . 14 LEU HB2 1 1
277 1 2 1 1 14 LEU MD2 . 14 LEU QD2 1 1
278 1 1 1 1 14 LEU HB2 . 14 LEU HB2 1 1
278 1 2 1 1 15 VAL H . 15 VAL HN 1 1
279 1 1 1 1 14 LEU HB3 . 14 LEU HB3 1 1
279 1 2 1 1 14 LEU MD2 . 14 LEU QD2 1 1
280 1 1 1 1 14 LEU HB3 . 14 LEU HB3 1 1
280 1 2 1 1 15 VAL H . 15 VAL HN 1 1
281 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
281 1 2 1 1 15 VAL H . 15 VAL HN 1 1
282 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
282 1 2 1 1 26 LEU HA . 26 LEU HA 1 1
283 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
283 1 2 1 1 26 LEU QB . 26 LEU QB 1 1
284 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
284 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 1
285 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
285 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 1
286 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
286 1 2 1 1 26 LEU HG . 26 LEU HG 1 1
287 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
287 1 2 1 1 27 THR H . 27 THR HN 1 1
288 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
288 1 2 1 1 28 TRP HB2 . 28 TRP HB2 1 1
289 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
289 1 2 1 1 28 TRP HB3 . 28 TRP HB3 1 1
290 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
290 1 2 1 1 28 TRP HD1 . 28 TRP HD1 1 1
291 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
291 1 2 1 1 28 TRP HE3 . 28 TRP HE3 1 1
292 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
292 1 2 1 1 29 ASP H . 29 ASP HN 1 1
293 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
293 1 2 1 1 77 ARG HA . 77 ARG HA 1 1
294 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
294 1 2 1 1 78 VAL H . 78 VAL HN 1 1
295 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
295 1 2 1 1 78 VAL MG1 . 78 VAL QG1 1 1
296 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
296 1 2 1 1 78 VAL MG2 . 78 VAL QG2 1 1
297 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
297 1 2 1 1 90 SER HB2 . 90 SER HB2 1 1
298 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
298 1 2 1 1 90 SER HB3 . 90 SER HB3 1 1
299 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1
299 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 1
300 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1
300 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 1
301 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1
301 1 2 1 1 76 PHE QB . 76 PHE QB 1 1
302 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1
302 1 2 1 1 76 PHE QD . 76 PHE QD 1 1
303 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1
303 1 2 1 1 77 ARG H . 77 ARG HN 1 1
304 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1
304 1 2 1 1 77 ARG HA . 77 ARG HA 1 1
305 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1
305 1 2 1 1 78 VAL H . 78 VAL HN 1 1
306 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1
306 1 2 1 1 78 VAL MG1 . 78 VAL QG1 1 1
307 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1
307 1 2 1 1 78 VAL MG2 . 78 VAL QG2 1 1
308 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1
308 1 2 1 1 90 SER H . 90 SER HN 1 1
309 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1
309 1 2 1 1 90 SER HB2 . 90 SER HB2 1 1
310 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1
310 1 2 1 1 90 SER HB3 . 90 SER HB3 1 1
311 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1
311 1 2 1 1 91 GLU H . 91 GLU HN 1 1
312 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1
312 1 2 1 1 91 GLU QB . 91 GLU QB 1 1
313 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1
313 1 2 1 1 91 GLU QG . 91 GLU QG 1 1
314 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1
314 1 2 1 1 92 ALA HA . 92 ALA HA 1 1
315 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1
315 1 2 1 1 92 ALA MB . 92 ALA QB 1 1
316 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1
316 1 2 1 1 93 VAL H . 93 VAL HN 1 1
317 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1
317 1 2 1 1 93 VAL HB . 93 VAL HB 1 1
318 1 1 1 1 14 LEU HG . 14 LEU HG 1 1
318 1 2 1 1 15 VAL H . 15 VAL HN 1 1
319 1 1 1 1 14 LEU HG . 14 LEU HG 1 1
319 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 1
320 1 1 1 1 14 LEU HG . 14 LEU HG 1 1
320 1 2 1 1 28 TRP HB3 . 28 TRP HB3 1 1
321 1 1 1 1 14 LEU HG . 14 LEU HG 1 1
321 1 2 1 1 78 VAL MG2 . 78 VAL QG2 1 1
322 1 1 1 1 14 LEU HG . 14 LEU HG 1 1
322 1 2 1 1 93 VAL QG . 93 VAL QQG 1 1
323 1 1 1 1 15 VAL H . 15 VAL HN 1 1
323 1 2 1 1 15 VAL HB . 15 VAL HB 1 1
324 1 1 1 1 15 VAL H . 15 VAL HN 1 1
324 1 2 1 1 15 VAL MG1 . 15 VAL QG1 1 1
325 1 1 1 1 15 VAL H . 15 VAL HN 1 1
325 1 2 1 1 15 VAL QG . 15 VAL QQG 1 1
326 1 1 1 1 15 VAL H . 15 VAL HN 1 1
326 1 2 1 1 15 VAL MG2 . 15 VAL QG2 1 1
327 1 1 1 1 15 VAL H . 15 VAL HN 1 1
327 1 2 1 1 16 VAL H . 16 VAL HN 1 1
328 1 1 1 1 15 VAL H . 15 VAL HN 1 1
328 1 2 1 1 26 LEU HA . 26 LEU HA 1 1
329 1 1 1 1 15 VAL H . 15 VAL HN 1 1
329 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 1
330 1 1 1 1 15 VAL H . 15 VAL HN 1 1
330 1 2 1 1 27 THR H . 27 THR HN 1 1
331 1 1 1 1 15 VAL H . 15 VAL HN 1 1
331 1 2 1 1 28 TRP HB2 . 28 TRP HB2 1 1
332 1 1 1 1 15 VAL H . 15 VAL HN 1 1
332 1 2 1 1 28 TRP HB3 . 28 TRP HB3 1 1
333 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
333 1 2 1 1 15 VAL MG1 . 15 VAL QG1 1 1
334 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
334 1 2 1 1 15 VAL QG . 15 VAL QQG 1 1
335 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
335 1 2 1 1 15 VAL MG2 . 15 VAL QG2 1 1
336 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
336 1 2 1 1 16 VAL H . 16 VAL HN 1 1
337 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
337 1 2 1 1 93 VAL MG1 . 93 VAL QG1 1 1
338 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
338 1 2 1 1 93 VAL QG . 93 VAL QQG 1 1
339 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
339 1 2 1 1 93 VAL MG2 . 93 VAL QG2 1 1
340 1 1 1 1 15 VAL HB . 15 VAL HB 1 1
340 1 2 1 1 16 VAL H . 16 VAL HN 1 1
341 1 1 1 1 15 VAL HB . 15 VAL HB 1 1
341 1 2 1 1 27 THR H . 27 THR HN 1 1
342 1 1 1 1 15 VAL HB . 15 VAL HB 1 1
342 1 2 1 1 27 THR HB . 27 THR HB 1 1
343 1 1 1 1 15 VAL QG . 15 VAL QQG 1 1
343 1 2 1 1 16 VAL H . 16 VAL HN 1 1
344 1 1 1 1 16 VAL H . 16 VAL HN 1 1
344 1 2 1 1 16 VAL HB . 16 VAL HB 1 1
345 1 1 1 1 16 VAL H . 16 VAL HN 1 1
345 1 2 1 1 16 VAL QG . 16 VAL QQG 1 1
346 1 1 1 1 16 VAL H . 16 VAL HN 1 1
346 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 1
347 1 1 1 1 16 VAL H . 16 VAL HN 1 1
347 1 2 1 1 93 VAL QG . 93 VAL QQG 1 1
348 1 1 1 1 16 VAL H . 16 VAL HN 1 1
348 1 2 1 1 95 ALA MB . 95 ALA QB 1 1
349 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
349 1 2 1 1 16 VAL MG1 . 16 VAL QG1 1 1
350 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
350 1 2 1 1 16 VAL QG . 16 VAL QQG 1 1
351 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
351 1 2 1 1 16 VAL MG2 . 16 VAL QG2 1 1
352 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
352 1 2 1 1 17 THR H . 17 THR HN 1 1
353 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
353 1 2 1 1 17 THR MG . 17 THR QG2 1 1
354 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
354 1 2 1 1 18 GLU H . 18 GLU HN 1 1
355 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
355 1 2 1 1 25 THR HB . 25 THR HB 1 1
356 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
356 1 2 1 1 25 THR MG . 25 THR QG2 1 1
357 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
357 1 2 1 1 26 LEU H . 26 LEU HN 1 1
358 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
358 1 2 1 1 26 LEU HA . 26 LEU HA 1 1
359 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
359 1 2 1 1 26 LEU QB . 26 LEU QB 1 1
360 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
360 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 1
361 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
361 1 2 1 1 27 THR H . 27 THR HN 1 1
362 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
362 1 2 1 1 27 THR MG . 27 THR QG2 1 1
363 1 1 1 1 16 VAL HB . 16 VAL HB 1 1
363 1 2 1 1 17 THR H . 17 THR HN 1 1
364 1 1 1 1 16 VAL HB . 16 VAL HB 1 1
364 1 2 1 1 19 THR MG . 19 THR QG2 1 1
365 1 1 1 1 16 VAL HB . 16 VAL HB 1 1
365 1 2 1 1 24 VAL QG . 24 VAL QQG 1 1
366 1 1 1 1 16 VAL HB . 16 VAL HB 1 1
366 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 1
367 1 1 1 1 16 VAL HB . 16 VAL HB 1 1
367 1 2 1 1 93 VAL QG . 93 VAL QQG 1 1
368 1 1 1 1 16 VAL QG . 16 VAL QQG 1 1
368 1 2 1 1 17 THR H . 17 THR HN 1 1
369 1 1 1 1 16 VAL QG . 16 VAL QQG 1 1
369 1 2 1 1 17 THR HA . 17 THR HA 1 1
370 1 1 1 1 16 VAL QG . 16 VAL QQG 1 1
370 1 2 1 1 17 THR HB . 17 THR HB 1 1
371 1 1 1 1 16 VAL QG . 16 VAL QQG 1 1
371 1 2 1 1 18 GLU H . 18 GLU HN 1 1
372 1 1 1 1 16 VAL QG . 16 VAL QQG 1 1
372 1 2 1 1 19 THR H . 19 THR HN 1 1
373 1 1 1 1 16 VAL QG . 16 VAL QQG 1 1
373 1 2 1 1 19 THR MG . 19 THR QG2 1 1
374 1 1 1 1 16 VAL QG . 16 VAL QQG 1 1
374 1 2 1 1 24 VAL HB . 24 VAL HB 1 1
375 1 1 1 1 16 VAL QG . 16 VAL QQG 1 1
375 1 2 1 1 24 VAL QG . 24 VAL QQG 1 1
376 1 1 1 1 16 VAL QG . 16 VAL QQG 1 1
376 1 2 1 1 25 THR H . 25 THR HN 1 1
377 1 1 1 1 16 VAL QG . 16 VAL QQG 1 1
377 1 2 1 1 25 THR HB . 25 THR HB 1 1
378 1 1 1 1 16 VAL QG . 16 VAL QQG 1 1
378 1 2 1 1 26 LEU QB . 26 LEU QB 1 1
379 1 1 1 1 16 VAL QG . 16 VAL QQG 1 1
379 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 1
380 1 1 1 1 16 VAL QG . 16 VAL QQG 1 1
380 1 2 1 1 26 LEU HG . 26 LEU HG 1 1
381 1 1 1 1 16 VAL QG . 16 VAL QQG 1 1
381 1 2 1 1 27 THR H . 27 THR HN 1 1
382 1 1 1 1 16 VAL QG . 16 VAL QQG 1 1
382 1 2 1 1 76 PHE QD . 76 PHE QD 1 1
383 1 1 1 1 16 VAL QG . 16 VAL QQG 1 1
383 1 2 1 1 76 PHE QE . 76 PHE QE 1 1
384 1 1 1 1 16 VAL QG . 16 VAL QQG 1 1
384 1 2 1 1 93 VAL HB . 93 VAL HB 1 1
385 1 1 1 1 16 VAL QG . 16 VAL QQG 1 1
385 1 2 1 1 95 ALA H . 95 ALA HN 1 1
386 1 1 1 1 16 VAL QG . 16 VAL QQG 1 1
386 1 2 1 1 95 ALA MB . 95 ALA QB 1 1
387 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1
387 1 2 1 1 26 LEU HA . 26 LEU HA 1 1
388 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1
388 1 2 1 1 26 LEU QB . 26 LEU QB 1 1
389 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1
389 1 2 1 1 95 ALA MB . 95 ALA QB 1 1
390 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 1
390 1 2 1 1 26 LEU HA . 26 LEU HA 1 1
391 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 1
391 1 2 1 1 26 LEU QB . 26 LEU QB 1 1
392 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 1
392 1 2 1 1 95 ALA MB . 95 ALA QB 1 1
393 1 1 1 1 17 THR H . 17 THR HN 1 1
393 1 2 1 1 17 THR HB . 17 THR HB 1 1
394 1 1 1 1 17 THR H . 17 THR HN 1 1
394 1 2 1 1 17 THR MG . 17 THR QG2 1 1
395 1 1 1 1 17 THR H . 17 THR HN 1 1
395 1 2 1 1 18 GLU H . 18 GLU HN 1 1
396 1 1 1 1 17 THR H . 17 THR HN 1 1
396 1 2 1 1 18 GLU HA . 18 GLU HA 1 1
397 1 1 1 1 17 THR H . 17 THR HN 1 1
397 1 2 1 1 18 GLU QB . 18 GLU QB 1 1
398 1 1 1 1 17 THR H . 17 THR HN 1 1
398 1 2 1 1 18 GLU QG . 18 GLU QG 1 1
399 1 1 1 1 17 THR H . 17 THR HN 1 1
399 1 2 1 1 24 VAL QG . 24 VAL QQG 1 1
400 1 1 1 1 17 THR H . 17 THR HN 1 1
400 1 2 1 1 25 THR MG . 25 THR QG2 1 1
401 1 1 1 1 17 THR H . 17 THR HN 1 1
401 1 2 1 1 26 LEU HA . 26 LEU HA 1 1
402 1 1 1 1 17 THR H . 17 THR HN 1 1
402 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 1
403 1 1 1 1 17 THR HA . 17 THR HA 1 1
403 1 2 1 1 17 THR MG . 17 THR QG2 1 1
404 1 1 1 1 17 THR HB . 17 THR HB 1 1
404 1 2 1 1 18 GLU H . 18 GLU HN 1 1
405 1 1 1 1 17 THR HB . 17 THR HB 1 1
405 1 2 1 1 18 GLU QB . 18 GLU QB 1 1
406 1 1 1 1 17 THR HB . 17 THR HB 1 1
406 1 2 1 1 18 GLU QG . 18 GLU QG 1 1
407 1 1 1 1 17 THR HB . 17 THR HB 1 1
407 1 2 1 1 25 THR MG . 25 THR QG2 1 1
408 1 1 1 1 17 THR MG . 17 THR QG2 1 1
408 1 2 1 1 18 GLU H . 18 GLU HN 1 1
409 1 1 1 1 17 THR MG . 17 THR QG2 1 1
409 1 2 1 1 18 GLU QB . 18 GLU QB 1 1
410 1 1 1 1 17 THR MG . 17 THR QG2 1 1
410 1 2 1 1 18 GLU QG . 18 GLU QG 1 1
411 1 1 1 1 17 THR MG . 17 THR QG2 1 1
411 1 2 1 1 19 THR H . 19 THR HN 1 1
412 1 1 1 1 17 THR MG . 17 THR QG2 1 1
412 1 2 1 1 25 THR HB . 25 THR HB 1 1
413 1 1 1 1 17 THR MG . 17 THR QG2 1 1
413 1 2 1 1 26 LEU HA . 26 LEU HA 1 1
414 1 1 1 1 18 GLU H . 18 GLU HN 1 1
414 1 2 1 1 18 GLU QB . 18 GLU QB 1 1
415 1 1 1 1 18 GLU H . 18 GLU HN 1 1
415 1 2 1 1 18 GLU QG . 18 GLU QG 1 1
416 1 1 1 1 18 GLU H . 18 GLU HN 1 1
416 1 2 1 1 19 THR H . 19 THR HN 1 1
417 1 1 1 1 18 GLU H . 18 GLU HN 1 1
417 1 2 1 1 19 THR MG . 19 THR QG2 1 1
418 1 1 1 1 18 GLU H . 18 GLU HN 1 1
418 1 2 1 1 24 VAL QG . 24 VAL QQG 1 1
419 1 1 1 1 18 GLU H . 18 GLU HN 1 1
419 1 2 1 1 25 THR H . 25 THR HN 1 1
420 1 1 1 1 18 GLU H . 18 GLU HN 1 1
420 1 2 1 1 25 THR HA . 25 THR HA 1 1
421 1 1 1 1 18 GLU H . 18 GLU HN 1 1
421 1 2 1 1 25 THR HB . 25 THR HB 1 1
422 1 1 1 1 18 GLU H . 18 GLU HN 1 1
422 1 2 1 1 25 THR MG . 25 THR QG2 1 1
423 1 1 1 1 18 GLU H . 18 GLU HN 1 1
423 1 2 1 1 26 LEU HA . 26 LEU HA 1 1
424 1 1 1 1 18 GLU HA . 18 GLU HA 1 1
424 1 2 1 1 19 THR H . 19 THR HN 1 1
425 1 1 1 1 18 GLU HA . 18 GLU HA 1 1
425 1 2 1 1 19 THR MG . 19 THR QG2 1 1
426 1 1 1 1 18 GLU HA . 18 GLU HA 1 1
426 1 2 1 1 25 THR H . 25 THR HN 1 1
427 1 1 1 1 18 GLU QB . 18 GLU QB 1 1
427 1 2 1 1 18 GLU QG . 18 GLU QG 1 1
428 1 1 1 1 18 GLU QB . 18 GLU QB 1 1
428 1 2 1 1 19 THR H . 19 THR HN 1 1
429 1 1 1 1 18 GLU QB . 18 GLU QB 1 1
429 1 2 1 1 25 THR H . 25 THR HN 1 1
430 1 1 1 1 18 GLU QB . 18 GLU QB 1 1
430 1 2 1 1 25 THR HB . 25 THR HB 1 1
431 1 1 1 1 18 GLU QG . 18 GLU QG 1 1
431 1 2 1 1 19 THR H . 19 THR HN 1 1
432 1 1 1 1 18 GLU QG . 18 GLU QG 1 1
432 1 2 1 1 25 THR HB . 25 THR HB 1 1
433 1 1 1 1 18 GLU QG . 18 GLU QG 1 1
433 1 2 1 1 25 THR MG . 25 THR QG2 1 1
434 1 1 1 1 19 THR H . 19 THR HN 1 1
434 1 2 1 1 19 THR HB . 19 THR HB 1 1
435 1 1 1 1 19 THR H . 19 THR HN 1 1
435 1 2 1 1 19 THR MG . 19 THR QG2 1 1
436 1 1 1 1 19 THR H . 19 THR HN 1 1
436 1 2 1 1 20 THR H . 20 THR HN 1 1
437 1 1 1 1 19 THR H . 19 THR HN 1 1
437 1 2 1 1 20 THR MG . 20 THR QG2 1 1
438 1 1 1 1 19 THR H . 19 THR HN 1 1
438 1 2 1 1 25 THR H . 25 THR HN 1 1
439 1 1 1 1 19 THR HA . 19 THR HA 1 1
439 1 2 1 1 19 THR MG . 19 THR QG2 1 1
440 1 1 1 1 19 THR HA . 19 THR HA 1 1
440 1 2 1 1 20 THR H . 20 THR HN 1 1
441 1 1 1 1 19 THR HA . 19 THR HA 1 1
441 1 2 1 1 20 THR MG . 20 THR QG2 1 1
442 1 1 1 1 19 THR HA . 19 THR HA 1 1
442 1 2 1 1 23 SER H . 23 SER HN 1 1
443 1 1 1 1 19 THR HA . 19 THR HA 1 1
443 1 2 1 1 24 VAL HA . 24 VAL HA 1 1
444 1 1 1 1 19 THR HA . 19 THR HA 1 1
444 1 2 1 1 24 VAL MG1 . 24 VAL QG1 1 1
445 1 1 1 1 19 THR HA . 19 THR HA 1 1
445 1 2 1 1 24 VAL MG2 . 24 VAL QG2 1 1
446 1 1 1 1 19 THR HB . 19 THR HB 1 1
446 1 2 1 1 20 THR H . 20 THR HN 1 1
447 1 1 1 1 19 THR HB . 19 THR HB 1 1
447 1 2 1 1 24 VAL QG . 24 VAL QQG 1 1
448 1 1 1 1 19 THR HB . 19 THR HB 1 1
448 1 2 1 1 97 THR HA . 97 THR HA 1 1
449 1 1 1 1 19 THR HB . 19 THR HB 1 1
449 1 2 1 1 97 THR MG . 97 THR QG2 1 1
450 1 1 1 1 19 THR HB . 19 THR HB 1 1
450 1 2 1 1 98 GLY H . 98 GLY HN 1 1
451 1 1 1 1 19 THR MG . 19 THR QG2 1 1
451 1 2 1 1 20 THR H . 20 THR HN 1 1
452 1 1 1 1 19 THR MG . 19 THR QG2 1 1
452 1 2 1 1 24 VAL H . 24 VAL HN 1 1
453 1 1 1 1 19 THR MG . 19 THR QG2 1 1
453 1 2 1 1 24 VAL HA . 24 VAL HA 1 1
454 1 1 1 1 19 THR MG . 19 THR QG2 1 1
454 1 2 1 1 24 VAL QG . 24 VAL QQG 1 1
455 1 1 1 1 19 THR MG . 19 THR QG2 1 1
455 1 2 1 1 97 THR HA . 97 THR HA 1 1
456 1 1 1 1 19 THR MG . 19 THR QG2 1 1
456 1 2 1 1 98 GLY H . 98 GLY HN 1 1
457 1 1 1 1 20 THR H . 20 THR HN 1 1
457 1 2 1 1 20 THR MG . 20 THR QG2 1 1
458 1 1 1 1 20 THR H . 20 THR HN 1 1
458 1 2 1 1 21 ALA H . 21 ALA HN 1 1
459 1 1 1 1 20 THR H . 20 THR HN 1 1
459 1 2 1 1 22 THR H . 22 THR HN 1 1
460 1 1 1 1 20 THR H . 20 THR HN 1 1
460 1 2 1 1 23 SER H . 23 SER HN 1 1
461 1 1 1 1 20 THR H . 20 THR HN 1 1
461 1 2 1 1 24 VAL HA . 24 VAL HA 1 1
462 1 1 1 1 20 THR H . 20 THR HN 1 1
462 1 2 1 1 24 VAL HB . 24 VAL HB 1 1
463 1 1 1 1 20 THR H . 20 THR HN 1 1
463 1 2 1 1 24 VAL MG1 . 24 VAL QG1 1 1
464 1 1 1 1 20 THR H . 20 THR HN 1 1
464 1 2 1 1 24 VAL MG2 . 24 VAL QG2 1 1
465 1 1 1 1 20 THR H . 20 THR HN 1 1
465 1 2 1 1 97 THR HA . 97 THR HA 1 1
466 1 1 1 1 20 THR H . 20 THR HN 1 1
466 1 2 1 1 97 THR HB . 97 THR HB 1 1
467 1 1 1 1 20 THR H . 20 THR HN 1 1
467 1 2 1 1 98 GLY H . 98 GLY HN 1 1
468 1 1 1 1 20 THR HB . 20 THR HB 1 1
468 1 2 1 1 21 ALA H . 21 ALA HN 1 1
469 1 1 1 1 20 THR HB . 20 THR HB 1 1
469 1 2 1 1 21 ALA MB . 21 ALA QB 1 1
470 1 1 1 1 20 THR HB . 20 THR HB 1 1
470 1 2 1 1 22 THR H . 22 THR HN 1 1
471 1 1 1 1 20 THR HB . 20 THR HB 1 1
471 1 2 1 1 23 SER H . 23 SER HN 1 1
472 1 1 1 1 20 THR MG . 20 THR QG2 1 1
472 1 2 1 1 21 ALA H . 21 ALA HN 1 1
473 1 1 1 1 20 THR MG . 20 THR QG2 1 1
473 1 2 1 1 21 ALA HA . 21 ALA HA 1 1
474 1 1 1 1 20 THR MG . 20 THR QG2 1 1
474 1 2 1 1 21 ALA MB . 21 ALA QB 1 1
475 1 1 1 1 20 THR MG . 20 THR QG2 1 1
475 1 2 1 1 22 THR H . 22 THR HN 1 1
476 1 1 1 1 20 THR MG . 20 THR QG2 1 1
476 1 2 1 1 23 SER H . 23 SER HN 1 1
477 1 1 1 1 20 THR MG . 20 THR QG2 1 1
477 1 2 1 1 23 SER HB2 . 23 SER HB2 1 1
478 1 1 1 1 20 THR MG . 20 THR QG2 1 1
478 1 2 1 1 23 SER QB . 23 SER QB 1 1
479 1 1 1 1 20 THR MG . 20 THR QG2 1 1
479 1 2 1 1 23 SER HB3 . 23 SER HB3 1 1
480 1 1 1 1 21 ALA H . 21 ALA HN 1 1
480 1 2 1 1 21 ALA MB . 21 ALA QB 1 1
481 1 1 1 1 21 ALA H . 21 ALA HN 1 1
481 1 2 1 1 22 THR H . 22 THR HN 1 1
482 1 1 1 1 21 ALA H . 21 ALA HN 1 1
482 1 2 1 1 23 SER H . 23 SER HN 1 1
483 1 1 1 1 21 ALA H . 21 ALA HN 1 1
483 1 2 1 1 98 GLY H . 98 GLY HN 1 1
484 1 1 1 1 21 ALA HA . 21 ALA HA 1 1
484 1 2 1 1 22 THR MG . 22 THR QG2 1 1
485 1 1 1 1 21 ALA HA . 21 ALA HA 1 1
485 1 2 1 1 23 SER H . 23 SER HN 1 1
486 1 1 1 1 21 ALA HA . 21 ALA HA 1 1
486 1 2 1 1 70 PRO HA . 70 PRO HA 1 1
487 1 1 1 1 21 ALA HA . 21 ALA HA 1 1
487 1 2 1 1 70 PRO HB3 . 70 PRO HB3 1 1
488 1 1 1 1 21 ALA HA . 21 ALA HA 1 1
488 1 2 1 1 71 PHE H . 71 PHE HN 1 1
489 1 1 1 1 21 ALA HA . 21 ALA HA 1 1
489 1 2 1 1 97 THR MG . 97 THR QG2 1 1
490 1 1 1 1 21 ALA HA . 21 ALA HA 1 1
490 1 2 1 1 98 GLY H . 98 GLY HN 1 1
491 1 1 1 1 21 ALA HA . 21 ALA HA 1 1
491 1 2 1 1 98 GLY HA2 . 98 GLY HA1 1 1
492 1 1 1 1 21 ALA HA . 21 ALA HA 1 1
492 1 2 1 1 98 GLY HA3 . 98 GLY HA2 1 1
493 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
493 1 2 1 1 22 THR H . 22 THR HN 1 1
494 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
494 1 2 1 1 22 THR HA . 22 THR HA 1 1
495 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
495 1 2 1 1 22 THR MG . 22 THR QG2 1 1
496 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
496 1 2 1 1 23 SER H . 23 SER HN 1 1
497 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
497 1 2 1 1 70 PRO HA . 70 PRO HA 1 1
498 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
498 1 2 1 1 70 PRO HB3 . 70 PRO HB3 1 1
499 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
499 1 2 1 1 70 PRO HG2 . 70 PRO HG2 1 1
500 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
500 1 2 1 1 70 PRO HG3 . 70 PRO HG3 1 1
501 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
501 1 2 1 1 71 PHE H . 71 PHE HN 1 1
502 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
502 1 2 1 1 98 GLY H . 98 GLY HN 1 1
503 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
503 1 2 1 1 98 GLY HA2 . 98 GLY HA1 1 1
504 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
504 1 2 1 1 98 GLY HA3 . 98 GLY HA2 1 1
505 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
505 1 2 1 1 99 GLU H . 99 GLU HN 1 1
506 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
506 1 2 1 1 100 GLN HA . 100 GLN HA 1 1
507 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
507 1 2 1 1 100 GLN HB2 . 100 GLN HB2 1 1
508 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
508 1 2 1 1 100 GLN QB . 100 GLN QB 1 1
509 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
509 1 2 1 1 100 GLN HB3 . 100 GLN HB3 1 1
510 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
510 1 2 1 1 100 GLN QG . 100 GLN QG 1 1
511 1 1 1 1 22 THR H . 22 THR HN 1 1
511 1 2 1 1 22 THR MG . 22 THR QG2 1 1
512 1 1 1 1 22 THR H . 22 THR HN 1 1
512 1 2 1 1 23 SER H . 23 SER HN 1 1
513 1 1 1 1 22 THR H . 22 THR HN 1 1
513 1 2 1 1 23 SER HA . 23 SER HA 1 1
514 1 1 1 1 22 THR H . 22 THR HN 1 1
514 1 2 1 1 23 SER QB . 23 SER QB 1 1
515 1 1 1 1 22 THR HA . 22 THR HA 1 1
515 1 2 1 1 22 THR MG . 22 THR QG2 1 1
516 1 1 1 1 22 THR HA . 22 THR HA 1 1
516 1 2 1 1 68 LEU H . 68 LEU HN 1 1
517 1 1 1 1 22 THR HA . 22 THR HA 1 1
517 1 2 1 1 68 LEU HB2 . 68 LEU HB2 1 1
518 1 1 1 1 22 THR HA . 22 THR HA 1 1
518 1 2 1 1 68 LEU QB . 68 LEU QB 1 1
519 1 1 1 1 22 THR HA . 22 THR HA 1 1
519 1 2 1 1 68 LEU HB3 . 68 LEU HB3 1 1
520 1 1 1 1 22 THR HA . 22 THR HA 1 1
520 1 2 1 1 68 LEU MD1 . 68 LEU QD1 1 1
521 1 1 1 1 22 THR HA . 22 THR HA 1 1
521 1 2 1 1 97 THR MG . 97 THR QG2 1 1
522 1 1 1 1 22 THR HB . 22 THR HB 1 1
522 1 2 1 1 67 GLY H . 67 GLY HN 1 1
523 1 1 1 1 22 THR HB . 22 THR HB 1 1
523 1 2 1 1 68 LEU H . 68 LEU HN 1 1
524 1 1 1 1 22 THR MG . 22 THR QG2 1 1
524 1 2 1 1 67 GLY H . 67 GLY HN 1 1
525 1 1 1 1 22 THR MG . 22 THR QG2 1 1
525 1 2 1 1 68 LEU H . 68 LEU HN 1 1
526 1 1 1 1 22 THR MG . 22 THR QG2 1 1
526 1 2 1 1 70 PRO HB3 . 70 PRO HB3 1 1
527 1 1 1 1 22 THR MG . 22 THR QG2 1 1
527 1 2 1 1 70 PRO HD2 . 70 PRO HD2 1 1
528 1 1 1 1 22 THR MG . 22 THR QG2 1 1
528 1 2 1 1 70 PRO QD . 70 PRO QD 1 1
529 1 1 1 1 22 THR MG . 22 THR QG2 1 1
529 1 2 1 1 70 PRO HD3 . 70 PRO HD3 1 1
530 1 1 1 1 22 THR MG . 22 THR QG2 1 1
530 1 2 1 1 70 PRO HG2 . 70 PRO HG2 1 1
531 1 1 1 1 22 THR MG . 22 THR QG2 1 1
531 1 2 1 1 70 PRO HG3 . 70 PRO HG3 1 1
532 1 1 1 1 23 SER H . 23 SER HN 1 1
532 1 2 1 1 23 SER QB . 23 SER QB 1 1
533 1 1 1 1 23 SER H . 23 SER HN 1 1
533 1 2 1 1 24 VAL H . 24 VAL HN 1 1
534 1 1 1 1 23 SER H . 23 SER HN 1 1
534 1 2 1 1 24 VAL HA . 24 VAL HA 1 1
535 1 1 1 1 23 SER H . 23 SER HN 1 1
535 1 2 1 1 24 VAL QG . 24 VAL QQG 1 1
536 1 1 1 1 23 SER H . 23 SER HN 1 1
536 1 2 1 1 68 LEU QB . 68 LEU QB 1 1
537 1 1 1 1 23 SER H . 23 SER HN 1 1
537 1 2 1 1 97 THR HB . 97 THR HB 1 1
538 1 1 1 1 23 SER H . 23 SER HN 1 1
538 1 2 1 1 97 THR MG . 97 THR QG2 1 1
539 1 1 1 1 23 SER HA . 23 SER HA 1 1
539 1 2 1 1 24 VAL H . 24 VAL HN 1 1
540 1 1 1 1 23 SER HA . 23 SER HA 1 1
540 1 2 1 1 24 VAL HB . 24 VAL HB 1 1
541 1 1 1 1 23 SER HA . 23 SER HA 1 1
541 1 2 1 1 24 VAL QG . 24 VAL QQG 1 1
542 1 1 1 1 23 SER HA . 23 SER HA 1 1
542 1 2 1 1 65 ILE H . 65 ILE HN 1 1
543 1 1 1 1 23 SER HA . 23 SER HA 1 1
543 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1
544 1 1 1 1 23 SER HA . 23 SER HA 1 1
544 1 2 1 1 66 GLY QA . 66 GLY QA 1 1
545 1 1 1 1 23 SER HA . 23 SER HA 1 1
545 1 2 1 1 67 GLY H . 67 GLY HN 1 1
546 1 1 1 1 23 SER HA . 23 SER HA 1 1
546 1 2 1 1 68 LEU H . 68 LEU HN 1 1
547 1 1 1 1 23 SER HA . 23 SER HA 1 1
547 1 2 1 1 68 LEU MD1 . 68 LEU QD1 1 1
548 1 1 1 1 23 SER HA . 23 SER HA 1 1
548 1 2 1 1 68 LEU HG . 68 LEU HG 1 1
549 1 1 1 1 23 SER HA . 23 SER HA 1 1
549 1 2 1 1 97 THR MG . 97 THR QG2 1 1
550 1 1 1 1 23 SER QB . 23 SER QB 1 1
550 1 2 1 1 24 VAL H . 24 VAL HN 1 1
551 1 1 1 1 23 SER QB . 23 SER QB 1 1
551 1 2 1 1 65 ILE H . 65 ILE HN 1 1
552 1 1 1 1 23 SER HB2 . 23 SER HB2 1 1
552 1 2 1 1 24 VAL H . 24 VAL HN 1 1
553 1 1 1 1 23 SER HB3 . 23 SER HB3 1 1
553 1 2 1 1 24 VAL H . 24 VAL HN 1 1
554 1 1 1 1 24 VAL H . 24 VAL HN 1 1
554 1 2 1 1 24 VAL HB . 24 VAL HB 1 1
555 1 1 1 1 24 VAL H . 24 VAL HN 1 1
555 1 2 1 1 24 VAL MG1 . 24 VAL QG1 1 1
556 1 1 1 1 24 VAL H . 24 VAL HN 1 1
556 1 2 1 1 24 VAL QG . 24 VAL QQG 1 1
557 1 1 1 1 24 VAL H . 24 VAL HN 1 1
557 1 2 1 1 24 VAL MG2 . 24 VAL QG2 1 1
558 1 1 1 1 24 VAL H . 24 VAL HN 1 1
558 1 2 1 1 25 THR H . 25 THR HN 1 1
559 1 1 1 1 24 VAL H . 24 VAL HN 1 1
559 1 2 1 1 64 SER HA . 64 SER HA 1 1
560 1 1 1 1 24 VAL H . 24 VAL HN 1 1
560 1 2 1 1 65 ILE H . 65 ILE HN 1 1
561 1 1 1 1 24 VAL H . 24 VAL HN 1 1
561 1 2 1 1 65 ILE HB . 65 ILE HB 1 1
562 1 1 1 1 24 VAL H . 24 VAL HN 1 1
562 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1
563 1 1 1 1 24 VAL H . 24 VAL HN 1 1
563 1 2 1 1 68 LEU MD1 . 68 LEU QD1 1 1
564 1 1 1 1 24 VAL H . 24 VAL HN 1 1
564 1 2 1 1 68 LEU HG . 68 LEU HG 1 1
565 1 1 1 1 24 VAL H . 24 VAL HN 1 1
565 1 2 1 1 76 PHE QE . 76 PHE QE 1 1
566 1 1 1 1 24 VAL H . 24 VAL HN 1 1
566 1 2 1 1 97 THR MG . 97 THR QG2 1 1
567 1 1 1 1 24 VAL HA . 24 VAL HA 1 1
567 1 2 1 1 24 VAL MG1 . 24 VAL QG1 1 1
568 1 1 1 1 24 VAL HA . 24 VAL HA 1 1
568 1 2 1 1 24 VAL QG . 24 VAL QQG 1 1
569 1 1 1 1 24 VAL HA . 24 VAL HA 1 1
569 1 2 1 1 24 VAL MG2 . 24 VAL QG2 1 1
570 1 1 1 1 24 VAL HA . 24 VAL HA 1 1
570 1 2 1 1 25 THR H . 25 THR HN 1 1
571 1 1 1 1 24 VAL HA . 24 VAL HA 1 1
571 1 2 1 1 25 THR HB . 25 THR HB 1 1
572 1 1 1 1 24 VAL HB . 24 VAL HB 1 1
572 1 2 1 1 25 THR H . 25 THR HN 1 1
573 1 1 1 1 24 VAL HB . 24 VAL HB 1 1
573 1 2 1 1 65 ILE H . 65 ILE HN 1 1
574 1 1 1 1 24 VAL HB . 24 VAL HB 1 1
574 1 2 1 1 65 ILE HB . 65 ILE HB 1 1
575 1 1 1 1 24 VAL HB . 24 VAL HB 1 1
575 1 2 1 1 68 LEU MD1 . 68 LEU QD1 1 1
576 1 1 1 1 24 VAL HB . 24 VAL HB 1 1
576 1 2 1 1 76 PHE QE . 76 PHE QE 1 1
577 1 1 1 1 24 VAL HB . 24 VAL HB 1 1
577 1 2 1 1 76 PHE HZ . 76 PHE HZ 1 1
578 1 1 1 1 24 VAL HB . 24 VAL HB 1 1
578 1 2 1 1 97 THR MG . 97 THR QG2 1 1
579 1 1 1 1 24 VAL QG . 24 VAL QQG 1 1
579 1 2 1 1 25 THR H . 25 THR HN 1 1
580 1 1 1 1 24 VAL QG . 24 VAL QQG 1 1
580 1 2 1 1 25 THR HB . 25 THR HB 1 1
581 1 1 1 1 24 VAL QG . 24 VAL QQG 1 1
581 1 2 1 1 65 ILE H . 65 ILE HN 1 1
582 1 1 1 1 24 VAL QG . 24 VAL QQG 1 1
582 1 2 1 1 65 ILE HB . 65 ILE HB 1 1
583 1 1 1 1 24 VAL QG . 24 VAL QQG 1 1
583 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
584 1 1 1 1 24 VAL QG . 24 VAL QQG 1 1
584 1 2 1 1 68 LEU MD1 . 68 LEU QD1 1 1
585 1 1 1 1 24 VAL QG . 24 VAL QQG 1 1
585 1 2 1 1 68 LEU MD2 . 68 LEU QD2 1 1
586 1 1 1 1 24 VAL QG . 24 VAL QQG 1 1
586 1 2 1 1 76 PHE QD . 76 PHE QD 1 1
587 1 1 1 1 24 VAL QG . 24 VAL QQG 1 1
587 1 2 1 1 76 PHE QE . 76 PHE QE 1 1
588 1 1 1 1 24 VAL QG . 24 VAL QQG 1 1
588 1 2 1 1 76 PHE HZ . 76 PHE HZ 1 1
589 1 1 1 1 24 VAL QG . 24 VAL QQG 1 1
589 1 2 1 1 95 ALA MB . 95 ALA QB 1 1
590 1 1 1 1 24 VAL QG . 24 VAL QQG 1 1
590 1 2 1 1 97 THR H . 97 THR HN 1 1
591 1 1 1 1 24 VAL QG . 24 VAL QQG 1 1
591 1 2 1 1 97 THR HA . 97 THR HA 1 1
592 1 1 1 1 24 VAL QG . 24 VAL QQG 1 1
592 1 2 1 1 97 THR HB . 97 THR HB 1 1
593 1 1 1 1 24 VAL QG . 24 VAL QQG 1 1
593 1 2 1 1 97 THR MG . 97 THR QG2 1 1
594 1 1 1 1 24 VAL MG1 . 24 VAL QG1 1 1
594 1 2 1 1 25 THR H . 25 THR HN 1 1
595 1 1 1 1 24 VAL MG1 . 24 VAL QG1 1 1
595 1 2 1 1 65 ILE H . 65 ILE HN 1 1
596 1 1 1 1 24 VAL MG1 . 24 VAL QG1 1 1
596 1 2 1 1 65 ILE HB . 65 ILE HB 1 1
597 1 1 1 1 24 VAL MG1 . 24 VAL QG1 1 1
597 1 2 1 1 76 PHE QD . 76 PHE QD 1 1
598 1 1 1 1 24 VAL MG1 . 24 VAL QG1 1 1
598 1 2 1 1 76 PHE QE . 76 PHE QE 1 1
599 1 1 1 1 24 VAL MG1 . 24 VAL QG1 1 1
599 1 2 1 1 76 PHE HZ . 76 PHE HZ 1 1
600 1 1 1 1 24 VAL MG1 . 24 VAL QG1 1 1
600 1 2 1 1 97 THR MG . 97 THR QG2 1 1
601 1 1 1 1 24 VAL MG2 . 24 VAL QG2 1 1
601 1 2 1 1 25 THR H . 25 THR HN 1 1
602 1 1 1 1 24 VAL MG2 . 24 VAL QG2 1 1
602 1 2 1 1 65 ILE H . 65 ILE HN 1 1
603 1 1 1 1 24 VAL MG2 . 24 VAL QG2 1 1
603 1 2 1 1 65 ILE HB . 65 ILE HB 1 1
604 1 1 1 1 24 VAL MG2 . 24 VAL QG2 1 1
604 1 2 1 1 76 PHE QD . 76 PHE QD 1 1
605 1 1 1 1 24 VAL MG2 . 24 VAL QG2 1 1
605 1 2 1 1 76 PHE QE . 76 PHE QE 1 1
606 1 1 1 1 24 VAL MG2 . 24 VAL QG2 1 1
606 1 2 1 1 76 PHE HZ . 76 PHE HZ 1 1
607 1 1 1 1 24 VAL MG2 . 24 VAL QG2 1 1
607 1 2 1 1 97 THR MG . 97 THR QG2 1 1
608 1 1 1 1 25 THR H . 25 THR HN 1 1
608 1 2 1 1 25 THR HB . 25 THR HB 1 1
609 1 1 1 1 25 THR H . 25 THR HN 1 1
609 1 2 1 1 25 THR MG . 25 THR QG2 1 1
610 1 1 1 1 25 THR H . 25 THR HN 1 1
610 1 2 1 1 64 SER HA . 64 SER HA 1 1
611 1 1 1 1 25 THR HA . 25 THR HA 1 1
611 1 2 1 1 26 LEU H . 26 LEU HN 1 1
612 1 1 1 1 25 THR HA . 25 THR HA 1 1
612 1 2 1 1 26 LEU QB . 26 LEU QB 1 1
613 1 1 1 1 25 THR HA . 25 THR HA 1 1
613 1 2 1 1 64 SER H . 64 SER HN 1 1
614 1 1 1 1 25 THR HA . 25 THR HA 1 1
614 1 2 1 1 64 SER HA . 64 SER HA 1 1
615 1 1 1 1 25 THR HA . 25 THR HA 1 1
615 1 2 1 1 65 ILE H . 65 ILE HN 1 1
616 1 1 1 1 25 THR HB . 25 THR HB 1 1
616 1 2 1 1 26 LEU H . 26 LEU HN 1 1
617 1 1 1 1 25 THR MG . 25 THR QG2 1 1
617 1 2 1 1 26 LEU H . 26 LEU HN 1 1
618 1 1 1 1 25 THR MG . 25 THR QG2 1 1
618 1 2 1 1 26 LEU QB . 26 LEU QB 1 1
619 1 1 1 1 25 THR MG . 25 THR QG2 1 1
619 1 2 1 1 62 ARG HB2 . 62 ARG HB2 1 1
620 1 1 1 1 25 THR MG . 25 THR QG2 1 1
620 1 2 1 1 62 ARG HB3 . 62 ARG HB3 1 1
621 1 1 1 1 25 THR MG . 25 THR QG2 1 1
621 1 2 1 1 62 ARG QD . 62 ARG QD 1 1
622 1 1 1 1 25 THR MG . 25 THR QG2 1 1
622 1 2 1 1 63 TYR H . 63 TYR HN 1 1
623 1 1 1 1 25 THR MG . 25 THR QG2 1 1
623 1 2 1 1 63 TYR HA . 63 TYR HA 1 1
624 1 1 1 1 25 THR MG . 25 THR QG2 1 1
624 1 2 1 1 64 SER H . 64 SER HN 1 1
625 1 1 1 1 25 THR MG . 25 THR QG2 1 1
625 1 2 1 1 64 SER HA . 64 SER HA 1 1
626 1 1 1 1 25 THR MG . 25 THR QG2 1 1
626 1 2 1 1 64 SER HB2 . 64 SER HB2 1 1
627 1 1 1 1 25 THR MG . 25 THR QG2 1 1
627 1 2 1 1 64 SER QB . 64 SER QB 1 1
628 1 1 1 1 25 THR MG . 25 THR QG2 1 1
628 1 2 1 1 64 SER HB3 . 64 SER HB3 1 1
629 1 1 1 1 26 LEU H . 26 LEU HN 1 1
629 1 2 1 1 26 LEU QB . 26 LEU QB 1 1
630 1 1 1 1 26 LEU H . 26 LEU HN 1 1
630 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 1
631 1 1 1 1 26 LEU H . 26 LEU HN 1 1
631 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 1
632 1 1 1 1 26 LEU H . 26 LEU HN 1 1
632 1 2 1 1 26 LEU HG . 26 LEU HG 1 1
633 1 1 1 1 26 LEU H . 26 LEU HN 1 1
633 1 2 1 1 28 TRP HZ3 . 28 TRP HZ3 1 1
634 1 1 1 1 26 LEU H . 26 LEU HN 1 1
634 1 2 1 1 63 TYR H . 63 TYR HN 1 1
635 1 1 1 1 26 LEU H . 26 LEU HN 1 1
635 1 2 1 1 63 TYR HA . 63 TYR HA 1 1
636 1 1 1 1 26 LEU H . 26 LEU HN 1 1
636 1 2 1 1 64 SER HA . 64 SER HA 1 1
637 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
637 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 1
638 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
638 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 1
639 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
639 1 2 1 1 26 LEU HG . 26 LEU HG 1 1
640 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
640 1 2 1 1 27 THR H . 27 THR HN 1 1
641 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
641 1 2 1 1 27 THR MG . 27 THR QG2 1 1
642 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
642 1 2 1 1 28 TRP HZ3 . 28 TRP HZ3 1 1
643 1 1 1 1 26 LEU QB . 26 LEU QB 1 1
643 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 1
644 1 1 1 1 26 LEU QB . 26 LEU QB 1 1
644 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 1
645 1 1 1 1 26 LEU QB . 26 LEU QB 1 1
645 1 2 1 1 27 THR H . 27 THR HN 1 1
646 1 1 1 1 26 LEU QB . 26 LEU QB 1 1
646 1 2 1 1 27 THR HA . 27 THR HA 1 1
647 1 1 1 1 26 LEU QB . 26 LEU QB 1 1
647 1 2 1 1 28 TRP HE3 . 28 TRP HE3 1 1
648 1 1 1 1 26 LEU QB . 26 LEU QB 1 1
648 1 2 1 1 28 TRP HH2 . 28 TRP HH2 1 1
649 1 1 1 1 26 LEU QB . 26 LEU QB 1 1
649 1 2 1 1 28 TRP HZ3 . 28 TRP HZ3 1 1
650 1 1 1 1 26 LEU QB . 26 LEU QB 1 1
650 1 2 1 1 41 ILE MD . 41 ILE QD1 1 1
651 1 1 1 1 26 LEU QB . 26 LEU QB 1 1
651 1 2 1 1 63 TYR H . 63 TYR HN 1 1
652 1 1 1 1 26 LEU QB . 26 LEU QB 1 1
652 1 2 1 1 63 TYR HB3 . 63 TYR HB3 1 1
653 1 1 1 1 26 LEU QB . 26 LEU QB 1 1
653 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
654 1 1 1 1 26 LEU QB . 26 LEU QB 1 1
654 1 2 1 1 78 VAL MG1 . 78 VAL QG1 1 1
655 1 1 1 1 26 LEU QB . 26 LEU QB 1 1
655 1 2 1 1 78 VAL MG2 . 78 VAL QG2 1 1
656 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1
656 1 2 1 1 27 THR H . 27 THR HN 1 1
657 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1
657 1 2 1 1 28 TRP HE3 . 28 TRP HE3 1 1
658 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1
658 1 2 1 1 28 TRP HZ3 . 28 TRP HZ3 1 1
659 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1
659 1 2 1 1 76 PHE H . 76 PHE HN 1 1
660 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1
660 1 2 1 1 76 PHE QB . 76 PHE QB 1 1
661 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1
661 1 2 1 1 76 PHE QD . 76 PHE QD 1 1
662 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1
662 1 2 1 1 76 PHE QE . 76 PHE QE 1 1
663 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1
663 1 2 1 1 78 VAL MG2 . 78 VAL QG2 1 1
664 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1
664 1 2 1 1 93 VAL H . 93 VAL HN 1 1
665 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1
665 1 2 1 1 93 VAL QG . 93 VAL QQG 1 1
666 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1
666 1 2 1 1 27 THR H . 27 THR HN 1 1
667 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1
667 1 2 1 1 28 TRP HZ3 . 28 TRP HZ3 1 1
668 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1
668 1 2 1 1 41 ILE MD . 41 ILE QD1 1 1
669 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1
669 1 2 1 1 41 ILE HG12 . 41 ILE HG12 1 1
670 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1
670 1 2 1 1 41 ILE MG . 41 ILE QG2 1 1
671 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1
671 1 2 1 1 42 GLN H . 42 GLN HN 1 1
672 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1
672 1 2 1 1 63 TYR HB3 . 63 TYR HB3 1 1
673 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1
673 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
674 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1
674 1 2 1 1 65 ILE HG12 . 65 ILE HG12 1 1
675 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1
675 1 2 1 1 76 PHE H . 76 PHE HN 1 1
676 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1
676 1 2 1 1 76 PHE QB . 76 PHE QB 1 1
677 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1
677 1 2 1 1 76 PHE QD . 76 PHE QD 1 1
678 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1
678 1 2 1 1 76 PHE QE . 76 PHE QE 1 1
679 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1
679 1 2 1 1 77 ARG H . 77 ARG HN 1 1
680 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1
680 1 2 1 1 77 ARG HA . 77 ARG HA 1 1
681 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1
681 1 2 1 1 78 VAL MG1 . 78 VAL QG1 1 1
682 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1
682 1 2 1 1 78 VAL MG2 . 78 VAL QG2 1 1
683 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1
683 1 2 1 1 93 VAL H . 93 VAL HN 1 1
684 1 1 1 1 26 LEU HG . 26 LEU HG 1 1
684 1 2 1 1 27 THR H . 27 THR HN 1 1
685 1 1 1 1 26 LEU HG . 26 LEU HG 1 1
685 1 2 1 1 28 TRP HE3 . 28 TRP HE3 1 1
686 1 1 1 1 26 LEU HG . 26 LEU HG 1 1
686 1 2 1 1 28 TRP HZ3 . 28 TRP HZ3 1 1
687 1 1 1 1 26 LEU HG . 26 LEU HG 1 1
687 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
688 1 1 1 1 26 LEU HG . 26 LEU HG 1 1
688 1 2 1 1 78 VAL MG2 . 78 VAL QG2 1 1
689 1 1 1 1 27 THR H . 27 THR HN 1 1
689 1 2 1 1 27 THR HB . 27 THR HB 1 1
690 1 1 1 1 27 THR H . 27 THR HN 1 1
690 1 2 1 1 27 THR MG . 27 THR QG2 1 1
691 1 1 1 1 27 THR H . 27 THR HN 1 1
691 1 2 1 1 28 TRP H . 28 TRP HN 1 1
692 1 1 1 1 27 THR H . 27 THR HN 1 1
692 1 2 1 1 28 TRP HE3 . 28 TRP HE3 1 1
693 1 1 1 1 27 THR H . 27 THR HN 1 1
693 1 2 1 1 28 TRP HZ3 . 28 TRP HZ3 1 1
694 1 1 1 1 27 THR HA . 27 THR HA 1 1
694 1 2 1 1 28 TRP H . 28 TRP HN 1 1
695 1 1 1 1 27 THR HA . 27 THR HA 1 1
695 1 2 1 1 28 TRP HE3 . 28 TRP HE3 1 1
696 1 1 1 1 27 THR HA . 27 THR HA 1 1
696 1 2 1 1 63 TYR H . 63 TYR HN 1 1
697 1 1 1 1 27 THR HB . 27 THR HB 1 1
697 1 2 1 1 28 TRP H . 28 TRP HN 1 1
698 1 1 1 1 27 THR HB . 27 THR HB 1 1
698 1 2 1 1 62 ARG QB . 62 ARG QB 1 1
699 1 1 1 1 27 THR HB . 27 THR HB 1 1
699 1 2 1 1 62 ARG QD . 62 ARG QD 1 1
700 1 1 1 1 27 THR HB . 27 THR HB 1 1
700 1 2 1 1 62 ARG QG . 62 ARG QG 1 1
701 1 1 1 1 27 THR MG . 27 THR QG2 1 1
701 1 2 1 1 28 TRP H . 28 TRP HN 1 1
702 1 1 1 1 27 THR MG . 27 THR QG2 1 1
702 1 2 1 1 28 TRP HA . 28 TRP HA 1 1
703 1 1 1 1 27 THR MG . 27 THR QG2 1 1
703 1 2 1 1 62 ARG QB . 62 ARG QB 1 1
704 1 1 1 1 27 THR MG . 27 THR QG2 1 1
704 1 2 1 1 62 ARG QD . 62 ARG QD 1 1
705 1 1 1 1 27 THR MG . 27 THR QG2 1 1
705 1 2 1 1 62 ARG HG2 . 62 ARG HG2 1 1
706 1 1 1 1 27 THR MG . 27 THR QG2 1 1
706 1 2 1 1 62 ARG HG3 . 62 ARG HG3 1 1
707 1 1 1 1 27 THR MG . 27 THR QG2 1 1
707 1 2 1 1 63 TYR H . 63 TYR HN 1 1
708 1 1 1 1 28 TRP H . 28 TRP HN 1 1
708 1 2 1 1 28 TRP HD1 . 28 TRP HD1 1 1
709 1 1 1 1 28 TRP H . 28 TRP HN 1 1
709 1 2 1 1 28 TRP HE3 . 28 TRP HE3 1 1
710 1 1 1 1 28 TRP H . 28 TRP HN 1 1
710 1 2 1 1 28 TRP HZ3 . 28 TRP HZ3 1 1
711 1 1 1 1 28 TRP H . 28 TRP HN 1 1
711 1 2 1 1 29 ASP H . 29 ASP HN 1 1
712 1 1 1 1 28 TRP H . 28 TRP HN 1 1
712 1 2 1 1 61 THR HB . 61 THR HB 1 1
713 1 1 1 1 28 TRP H . 28 TRP HN 1 1
713 1 2 1 1 61 THR MG . 61 THR QG2 1 1
714 1 1 1 1 28 TRP H . 28 TRP HN 1 1
714 1 2 1 1 62 ARG H . 62 ARG HN 1 1
715 1 1 1 1 28 TRP H . 28 TRP HN 1 1
715 1 2 1 1 63 TYR H . 63 TYR HN 1 1
716 1 1 1 1 28 TRP HA . 28 TRP HA 1 1
716 1 2 1 1 28 TRP HD1 . 28 TRP HD1 1 1
717 1 1 1 1 28 TRP HA . 28 TRP HA 1 1
717 1 2 1 1 28 TRP HE3 . 28 TRP HE3 1 1
718 1 1 1 1 28 TRP HA . 28 TRP HA 1 1
718 1 2 1 1 29 ASP H . 29 ASP HN 1 1
719 1 1 1 1 28 TRP HB2 . 28 TRP HB2 1 1
719 1 2 1 1 28 TRP HD1 . 28 TRP HD1 1 1
720 1 1 1 1 28 TRP HB2 . 28 TRP HB2 1 1
720 1 2 1 1 29 ASP H . 29 ASP HN 1 1
721 1 1 1 1 28 TRP HB2 . 28 TRP HB2 1 1
721 1 2 1 1 78 VAL MG2 . 78 VAL QG2 1 1
722 1 1 1 1 28 TRP HB3 . 28 TRP HB3 1 1
722 1 2 1 1 28 TRP HE3 . 28 TRP HE3 1 1
723 1 1 1 1 28 TRP HB3 . 28 TRP HB3 1 1
723 1 2 1 1 29 ASP H . 29 ASP HN 1 1
724 1 1 1 1 28 TRP HB3 . 28 TRP HB3 1 1
724 1 2 1 1 78 VAL MG2 . 78 VAL QG2 1 1
725 1 1 1 1 28 TRP HD1 . 28 TRP HD1 1 1
725 1 2 1 1 29 ASP H . 29 ASP HN 1 1
726 1 1 1 1 28 TRP HD1 . 28 TRP HD1 1 1
726 1 2 1 1 29 ASP HA . 29 ASP HA 1 1
727 1 1 1 1 28 TRP HD1 . 28 TRP HD1 1 1
727 1 2 1 1 30 SER H . 30 SER HN 1 1
728 1 1 1 1 28 TRP HD1 . 28 TRP HD1 1 1
728 1 2 1 1 30 SER HA . 30 SER HA 1 1
729 1 1 1 1 28 TRP HD1 . 28 TRP HD1 1 1
729 1 2 1 1 61 THR HB . 61 THR HB 1 1
730 1 1 1 1 28 TRP HD1 . 28 TRP HD1 1 1
730 1 2 1 1 61 THR MG . 61 THR QG2 1 1
731 1 1 1 1 28 TRP HD1 . 28 TRP HD1 1 1
731 1 2 1 1 78 VAL HB . 78 VAL HB 1 1
732 1 1 1 1 28 TRP HD1 . 28 TRP HD1 1 1
732 1 2 1 1 78 VAL MG1 . 78 VAL QG1 1 1
733 1 1 1 1 28 TRP HE1 . 28 TRP HE1 1 1
733 1 2 1 1 39 TYR HD2 . 39 TYR HD2 1 1
734 1 1 1 1 28 TRP HE1 . 28 TRP HE1 1 1
734 1 2 1 1 39 TYR QE . 39 TYR QE 1 1
735 1 1 1 1 28 TRP HE1 . 28 TRP HE1 1 1
735 1 2 1 1 61 THR HA . 61 THR HA 1 1
736 1 1 1 1 28 TRP HE1 . 28 TRP HE1 1 1
736 1 2 1 1 61 THR HB . 61 THR HB 1 1
737 1 1 1 1 28 TRP HE1 . 28 TRP HE1 1 1
737 1 2 1 1 61 THR MG . 61 THR QG2 1 1
738 1 1 1 1 28 TRP HE1 . 28 TRP HE1 1 1
738 1 2 1 1 78 VAL MG1 . 78 VAL QG1 1 1
739 1 1 1 1 28 TRP HE1 . 28 TRP HE1 1 1
739 1 2 1 1 78 VAL MG2 . 78 VAL QG2 1 1
740 1 1 1 1 28 TRP HE3 . 28 TRP HE3 1 1
740 1 2 1 1 41 ILE MD . 41 ILE QD1 1 1
741 1 1 1 1 28 TRP HE3 . 28 TRP HE3 1 1
741 1 2 1 1 63 TYR H . 63 TYR HN 1 1
742 1 1 1 1 28 TRP HE3 . 28 TRP HE3 1 1
742 1 2 1 1 78 VAL MG2 . 78 VAL QG2 1 1
743 1 1 1 1 28 TRP HH2 . 28 TRP HH2 1 1
743 1 2 1 1 39 TYR HB3 . 39 TYR HB3 1 1
744 1 1 1 1 28 TRP HH2 . 28 TRP HH2 1 1
744 1 2 1 1 41 ILE MD . 41 ILE QD1 1 1
745 1 1 1 1 28 TRP HH2 . 28 TRP HH2 1 1
745 1 2 1 1 41 ILE HG12 . 41 ILE HG12 1 1
746 1 1 1 1 28 TRP HH2 . 28 TRP HH2 1 1
746 1 2 1 1 58 VAL MG1 . 58 VAL QG1 1 1
747 1 1 1 1 28 TRP HH2 . 28 TRP HH2 1 1
747 1 2 1 1 58 VAL QG . 58 VAL QQG 1 1
748 1 1 1 1 28 TRP HH2 . 28 TRP HH2 1 1
748 1 2 1 1 58 VAL MG2 . 58 VAL QG2 1 1
749 1 1 1 1 28 TRP HH2 . 28 TRP HH2 1 1
749 1 2 1 1 61 THR HA . 61 THR HA 1 1
750 1 1 1 1 28 TRP HH2 . 28 TRP HH2 1 1
750 1 2 1 1 63 TYR HA . 63 TYR HA 1 1
751 1 1 1 1 28 TRP HH2 . 28 TRP HH2 1 1
751 1 2 1 1 63 TYR HB2 . 63 TYR HB2 1 1
752 1 1 1 1 28 TRP HH2 . 28 TRP HH2 1 1
752 1 2 1 1 63 TYR HB3 . 63 TYR HB3 1 1
753 1 1 1 1 28 TRP HZ2 . 28 TRP HZ2 1 1
753 1 2 1 1 39 TYR HB2 . 39 TYR HB2 1 1
754 1 1 1 1 28 TRP HZ2 . 28 TRP HZ2 1 1
754 1 2 1 1 39 TYR HB3 . 39 TYR HB3 1 1
755 1 1 1 1 28 TRP HZ2 . 28 TRP HZ2 1 1
755 1 2 1 1 41 ILE MD . 41 ILE QD1 1 1
756 1 1 1 1 28 TRP HZ2 . 28 TRP HZ2 1 1
756 1 2 1 1 41 ILE HG12 . 41 ILE HG12 1 1
757 1 1 1 1 28 TRP HZ2 . 28 TRP HZ2 1 1
757 1 2 1 1 58 VAL HB . 58 VAL HB 1 1
758 1 1 1 1 28 TRP HZ2 . 28 TRP HZ2 1 1
758 1 2 1 1 58 VAL MG1 . 58 VAL QG1 1 1
759 1 1 1 1 28 TRP HZ2 . 28 TRP HZ2 1 1
759 1 2 1 1 58 VAL QG . 58 VAL QQG 1 1
760 1 1 1 1 28 TRP HZ2 . 28 TRP HZ2 1 1
760 1 2 1 1 58 VAL MG2 . 58 VAL QG2 1 1
761 1 1 1 1 28 TRP HZ2 . 28 TRP HZ2 1 1
761 1 2 1 1 61 THR HA . 61 THR HA 1 1
762 1 1 1 1 28 TRP HZ2 . 28 TRP HZ2 1 1
762 1 2 1 1 61 THR MG . 61 THR QG2 1 1
763 1 1 1 1 28 TRP HZ2 . 28 TRP HZ2 1 1
763 1 2 1 1 62 ARG H . 62 ARG HN 1 1
764 1 1 1 1 28 TRP HZ2 . 28 TRP HZ2 1 1
764 1 2 1 1 63 TYR HB2 . 63 TYR HB2 1 1
765 1 1 1 1 28 TRP HZ2 . 28 TRP HZ2 1 1
765 1 2 1 1 78 VAL MG1 . 78 VAL QG1 1 1
766 1 1 1 1 28 TRP HZ3 . 28 TRP HZ3 1 1
766 1 2 1 1 41 ILE MD . 41 ILE QD1 1 1
767 1 1 1 1 28 TRP HZ3 . 28 TRP HZ3 1 1
767 1 2 1 1 62 ARG QG . 62 ARG QG 1 1
768 1 1 1 1 28 TRP HZ3 . 28 TRP HZ3 1 1
768 1 2 1 1 63 TYR H . 63 TYR HN 1 1
769 1 1 1 1 29 ASP H . 29 ASP HN 1 1
769 1 2 1 1 29 ASP HB2 . 29 ASP HB2 1 1
770 1 1 1 1 29 ASP H . 29 ASP HN 1 1
770 1 2 1 1 29 ASP HB3 . 29 ASP HB3 1 1
771 1 1 1 1 29 ASP HA . 29 ASP HA 1 1
771 1 2 1 1 30 SER H . 30 SER HN 1 1
772 1 1 1 1 29 ASP HA . 29 ASP HA 1 1
772 1 2 1 1 30 SER QB . 30 SER QB 1 1
773 1 1 1 1 29 ASP HA . 29 ASP HA 1 1
773 1 2 1 1 31 GLY H . 31 GLY HN 1 1
774 1 1 1 1 29 ASP HA . 29 ASP HA 1 1
774 1 2 1 1 61 THR HB . 61 THR HB 1 1
775 1 1 1 1 29 ASP HA . 29 ASP HA 1 1
775 1 2 1 1 61 THR MG . 61 THR QG2 1 1
776 1 1 1 1 29 ASP HB2 . 29 ASP HB2 1 1
776 1 2 1 1 30 SER H . 30 SER HN 1 1
777 1 1 1 1 29 ASP HB2 . 29 ASP HB2 1 1
777 1 2 1 1 31 GLY H . 31 GLY HN 1 1
778 1 1 1 1 29 ASP HB3 . 29 ASP HB3 1 1
778 1 2 1 1 30 SER H . 30 SER HN 1 1
779 1 1 1 1 29 ASP HB3 . 29 ASP HB3 1 1
779 1 2 1 1 31 GLY H . 31 GLY HN 1 1
780 1 1 1 1 30 SER H . 30 SER HN 1 1
780 1 2 1 1 30 SER HB2 . 30 SER HB2 1 1
781 1 1 1 1 30 SER H . 30 SER HN 1 1
781 1 2 1 1 30 SER QB . 30 SER QB 1 1
782 1 1 1 1 30 SER H . 30 SER HN 1 1
782 1 2 1 1 30 SER HB3 . 30 SER HB3 1 1
783 1 1 1 1 30 SER H . 30 SER HN 1 1
783 1 2 1 1 32 ASN H . 32 ASN HN 1 1
784 1 1 1 1 30 SER H . 30 SER HN 1 1
784 1 2 1 1 61 THR HB . 61 THR HB 1 1
785 1 1 1 1 30 SER H . 30 SER HN 1 1
785 1 2 1 1 61 THR MG . 61 THR QG2 1 1
786 1 1 1 1 30 SER HA . 30 SER HA 1 1
786 1 2 1 1 32 ASN QD . 32 ASN QD2 1 1
787 1 1 1 1 30 SER HA . 30 SER HA 1 1
787 1 2 1 1 39 TYR QE . 39 TYR QE 1 1
788 1 1 1 1 30 SER QB . 30 SER QB 1 1
788 1 2 1 1 31 GLY H . 31 GLY HN 1 1
789 1 1 1 1 30 SER QB . 30 SER QB 1 1
789 1 2 1 1 32 ASN H . 32 ASN HN 1 1
790 1 1 1 1 30 SER QB . 30 SER QB 1 1
790 1 2 1 1 32 ASN QD . 32 ASN QD2 1 1
791 1 1 1 1 30 SER QB . 30 SER QB 1 1
791 1 2 1 1 61 THR MG . 61 THR QG2 1 1
792 1 1 1 1 30 SER HB2 . 30 SER HB2 1 1
792 1 2 1 1 31 GLY H . 31 GLY HN 1 1
793 1 1 1 1 30 SER HB3 . 30 SER HB3 1 1
793 1 2 1 1 31 GLY H . 31 GLY HN 1 1
794 1 1 1 1 31 GLY H . 31 GLY HN 1 1
794 1 2 1 1 32 ASN H . 32 ASN HN 1 1
795 1 1 1 1 31 GLY H . 31 GLY HN 1 1
795 1 2 1 1 32 ASN QD . 32 ASN QD2 1 1
796 1 1 1 1 31 GLY QA . 31 GLY QA 1 1
796 1 2 1 1 32 ASN QD . 32 ASN QD2 1 1
797 1 1 1 1 32 ASN H . 32 ASN HN 1 1
797 1 2 1 1 32 ASN HB2 . 32 ASN HB2 1 1
798 1 1 1 1 32 ASN H . 32 ASN HN 1 1
798 1 2 1 1 32 ASN QB . 32 ASN QB 1 1
799 1 1 1 1 32 ASN H . 32 ASN HN 1 1
799 1 2 1 1 32 ASN HB3 . 32 ASN HB3 1 1
800 1 1 1 1 32 ASN H . 32 ASN HN 1 1
800 1 2 1 1 32 ASN HD21 . 32 ASN HD21 1 1
801 1 1 1 1 32 ASN H . 32 ASN HN 1 1
801 1 2 1 1 32 ASN QD . 32 ASN QD2 1 1
802 1 1 1 1 32 ASN H . 32 ASN HN 1 1
802 1 2 1 1 32 ASN HD22 . 32 ASN HD22 1 1
803 1 1 1 1 32 ASN H . 32 ASN HN 1 1
803 1 2 1 1 36 VAL QG . 36 VAL QQG 1 1
804 1 1 1 1 32 ASN QB . 32 ASN QB 1 1
804 1 2 1 1 34 GLU H . 34 GLU HN 1 1
805 1 1 1 1 32 ASN QB . 32 ASN QB 1 1
805 1 2 1 1 36 VAL QG . 36 VAL QQG 1 1
806 1 1 1 1 32 ASN HB2 . 32 ASN HB2 1 1
806 1 2 1 1 36 VAL MG1 . 36 VAL QG1 1 1
807 1 1 1 1 32 ASN HB2 . 32 ASN HB2 1 1
807 1 2 1 1 36 VAL MG2 . 36 VAL QG2 1 1
808 1 1 1 1 32 ASN HB3 . 32 ASN HB3 1 1
808 1 2 1 1 36 VAL MG1 . 36 VAL QG1 1 1
809 1 1 1 1 32 ASN HB3 . 32 ASN HB3 1 1
809 1 2 1 1 36 VAL MG2 . 36 VAL QG2 1 1
810 1 1 1 1 32 ASN QD . 32 ASN QD2 1 1
810 1 2 1 1 36 VAL QG . 36 VAL QQG 1 1
811 1 1 1 1 32 ASN QD . 32 ASN QD2 1 1
811 1 2 1 1 80 ALA MB . 80 ALA QB 1 1
812 1 1 1 1 32 ASN HD21 . 32 ASN HD21 1 1
812 1 2 1 1 36 VAL MG1 . 36 VAL QG1 1 1
813 1 1 1 1 32 ASN HD21 . 32 ASN HD21 1 1
813 1 2 1 1 36 VAL MG2 . 36 VAL QG2 1 1
814 1 1 1 1 32 ASN HD21 . 32 ASN HD21 1 1
814 1 2 1 1 80 ALA MB . 80 ALA QB 1 1
815 1 1 1 1 32 ASN HD22 . 32 ASN HD22 1 1
815 1 2 1 1 36 VAL MG1 . 36 VAL QG1 1 1
816 1 1 1 1 32 ASN HD22 . 32 ASN HD22 1 1
816 1 2 1 1 36 VAL MG2 . 36 VAL QG2 1 1
817 1 1 1 1 32 ASN HD22 . 32 ASN HD22 1 1
817 1 2 1 1 80 ALA MB . 80 ALA QB 1 1
818 1 1 1 1 33 SER QB . 33 SER QB 1 1
818 1 2 1 1 34 GLU H . 34 GLU HN 1 1
819 1 1 1 1 33 SER QB . 33 SER QB 1 1
819 1 2 1 1 34 GLU QB . 34 GLU QB 1 1
820 1 1 1 1 33 SER QB . 33 SER QB 1 1
820 1 2 1 1 34 GLU QG . 34 GLU QG 1 1
821 1 1 1 1 34 GLU H . 34 GLU HN 1 1
821 1 2 1 1 34 GLU QB . 34 GLU QB 1 1
822 1 1 1 1 34 GLU H . 34 GLU HN 1 1
822 1 2 1 1 34 GLU QG . 34 GLU QG 1 1
823 1 1 1 1 34 GLU H . 34 GLU HN 1 1
823 1 2 1 1 35 PRO HD2 . 35 PRO HD2 1 1
824 1 1 1 1 34 GLU HA . 34 GLU HA 1 1
824 1 2 1 1 34 GLU QG . 34 GLU QG 1 1
825 1 1 1 1 34 GLU HA . 34 GLU HA 1 1
825 1 2 1 1 35 PRO HD2 . 35 PRO HD2 1 1
826 1 1 1 1 34 GLU HA . 34 GLU HA 1 1
826 1 2 1 1 35 PRO HD3 . 35 PRO HD3 1 1
827 1 1 1 1 34 GLU QB . 34 GLU QB 1 1
827 1 2 1 1 35 PRO HD2 . 35 PRO HD2 1 1
828 1 1 1 1 34 GLU QB . 34 GLU QB 1 1
828 1 2 1 1 35 PRO HD3 . 35 PRO HD3 1 1
829 1 1 1 1 34 GLU QG . 34 GLU QG 1 1
829 1 2 1 1 35 PRO HD2 . 35 PRO HD2 1 1
830 1 1 1 1 34 GLU QG . 34 GLU QG 1 1
830 1 2 1 1 35 PRO HD3 . 35 PRO HD3 1 1
831 1 1 1 1 35 PRO HA . 35 PRO HA 1 1
831 1 2 1 1 36 VAL H . 36 VAL HN 1 1
832 1 1 1 1 35 PRO HA . 35 PRO HA 1 1
832 1 2 1 1 36 VAL HA . 36 VAL HA 1 1
833 1 1 1 1 35 PRO HA . 35 PRO HA 1 1
833 1 2 1 1 36 VAL QG . 36 VAL QQG 1 1
834 1 1 1 1 35 PRO QB . 35 PRO QB 1 1
834 1 2 1 1 36 VAL H . 36 VAL HN 1 1
835 1 1 1 1 35 PRO HB2 . 35 PRO HB2 1 1
835 1 2 1 1 36 VAL H . 36 VAL HN 1 1
836 1 1 1 1 35 PRO HB3 . 35 PRO HB3 1 1
836 1 2 1 1 36 VAL H . 36 VAL HN 1 1
837 1 1 1 1 36 VAL H . 36 VAL HN 1 1
837 1 2 1 1 36 VAL HB . 36 VAL HB 1 1
838 1 1 1 1 36 VAL H . 36 VAL HN 1 1
838 1 2 1 1 36 VAL MG1 . 36 VAL QG1 1 1
839 1 1 1 1 36 VAL H . 36 VAL HN 1 1
839 1 2 1 1 36 VAL QG . 36 VAL QQG 1 1
840 1 1 1 1 36 VAL H . 36 VAL HN 1 1
840 1 2 1 1 36 VAL MG2 . 36 VAL QG2 1 1
841 1 1 1 1 36 VAL HA . 36 VAL HA 1 1
841 1 2 1 1 36 VAL MG1 . 36 VAL QG1 1 1
842 1 1 1 1 36 VAL HA . 36 VAL HA 1 1
842 1 2 1 1 36 VAL QG . 36 VAL QQG 1 1
843 1 1 1 1 36 VAL HA . 36 VAL HA 1 1
843 1 2 1 1 36 VAL MG2 . 36 VAL QG2 1 1
844 1 1 1 1 36 VAL HA . 36 VAL HA 1 1
844 1 2 1 1 37 THR H . 37 THR HN 1 1
845 1 1 1 1 36 VAL HA . 36 VAL HA 1 1
845 1 2 1 1 38 TYR H . 38 TYR HN 1 1
846 1 1 1 1 36 VAL HA . 36 VAL HA 1 1
846 1 2 1 1 80 ALA MB . 80 ALA QB 1 1
847 1 1 1 1 36 VAL HA . 36 VAL HA 1 1
847 1 2 1 1 82 ASN HA . 82 ASN HA 1 1
848 1 1 1 1 36 VAL HA . 36 VAL HA 1 1
848 1 2 1 1 82 ASN HB2 . 82 ASN HB2 1 1
849 1 1 1 1 36 VAL HA . 36 VAL HA 1 1
849 1 2 1 1 82 ASN HB3 . 82 ASN HB3 1 1
850 1 1 1 1 36 VAL HA . 36 VAL HA 1 1
850 1 2 1 1 82 ASN HD21 . 82 ASN HD21 1 1
851 1 1 1 1 36 VAL HB . 36 VAL HB 1 1
851 1 2 1 1 37 THR H . 37 THR HN 1 1
852 1 1 1 1 36 VAL HB . 36 VAL HB 1 1
852 1 2 1 1 38 TYR H . 38 TYR HN 1 1
853 1 1 1 1 36 VAL HB . 36 VAL HB 1 1
853 1 2 1 1 80 ALA MB . 80 ALA QB 1 1
854 1 1 1 1 36 VAL HB . 36 VAL HB 1 1
854 1 2 1 1 81 VAL H . 81 VAL HN 1 1
855 1 1 1 1 36 VAL HB . 36 VAL HB 1 1
855 1 2 1 1 82 ASN HB3 . 82 ASN HB3 1 1
856 1 1 1 1 36 VAL QG . 36 VAL QQG 1 1
856 1 2 1 1 37 THR H . 37 THR HN 1 1
857 1 1 1 1 36 VAL QG . 36 VAL QQG 1 1
857 1 2 1 1 37 THR HA . 37 THR HA 1 1
858 1 1 1 1 36 VAL QG . 36 VAL QQG 1 1
858 1 2 1 1 37 THR HB . 37 THR HB 1 1
859 1 1 1 1 36 VAL QG . 36 VAL QQG 1 1
859 1 2 1 1 38 TYR H . 38 TYR HN 1 1
860 1 1 1 1 36 VAL QG . 36 VAL QQG 1 1
860 1 2 1 1 38 TYR HA . 38 TYR HA 1 1
861 1 1 1 1 36 VAL QG . 36 VAL QQG 1 1
861 1 2 1 1 39 TYR HA . 39 TYR HA 1 1
862 1 1 1 1 36 VAL QG . 36 VAL QQG 1 1
862 1 2 1 1 39 TYR QE . 39 TYR QE 1 1
863 1 1 1 1 36 VAL QG . 36 VAL QQG 1 1
863 1 2 1 1 81 VAL H . 81 VAL HN 1 1
864 1 1 1 1 36 VAL QG . 36 VAL QQG 1 1
864 1 2 1 1 82 ASN HB2 . 82 ASN HB2 1 1
865 1 1 1 1 36 VAL QG . 36 VAL QQG 1 1
865 1 2 1 1 82 ASN HB3 . 82 ASN HB3 1 1
866 1 1 1 1 36 VAL QG . 36 VAL QQG 1 1
866 1 2 1 1 82 ASN HD21 . 82 ASN HD21 1 1
867 1 1 1 1 36 VAL MG1 . 36 VAL QG1 1 1
867 1 2 1 1 39 TYR QE . 39 TYR QE 1 1
868 1 1 1 1 36 VAL MG1 . 36 VAL QG1 1 1
868 1 2 1 1 80 ALA MB . 80 ALA QB 1 1
869 1 1 1 1 36 VAL MG1 . 36 VAL QG1 1 1
869 1 2 1 1 82 ASN HD21 . 82 ASN HD21 1 1
870 1 1 1 1 36 VAL MG2 . 36 VAL QG2 1 1
870 1 2 1 1 39 TYR QE . 39 TYR QE 1 1
871 1 1 1 1 36 VAL MG2 . 36 VAL QG2 1 1
871 1 2 1 1 80 ALA MB . 80 ALA QB 1 1
872 1 1 1 1 36 VAL MG2 . 36 VAL QG2 1 1
872 1 2 1 1 82 ASN HD21 . 82 ASN HD21 1 1
873 1 1 1 1 37 THR H . 37 THR HN 1 1
873 1 2 1 1 37 THR HB . 37 THR HB 1 1
874 1 1 1 1 37 THR H . 37 THR HN 1 1
874 1 2 1 1 37 THR MG . 37 THR QG2 1 1
875 1 1 1 1 37 THR H . 37 THR HN 1 1
875 1 2 1 1 38 TYR H . 38 TYR HN 1 1
876 1 1 1 1 37 THR H . 37 THR HN 1 1
876 1 2 1 1 38 TYR HA . 38 TYR HA 1 1
877 1 1 1 1 37 THR H . 37 THR HN 1 1
877 1 2 1 1 38 TYR QD . 38 TYR QD 1 1
878 1 1 1 1 37 THR H . 37 THR HN 1 1
878 1 2 1 1 81 VAL H . 81 VAL HN 1 1
879 1 1 1 1 37 THR H . 37 THR HN 1 1
879 1 2 1 1 81 VAL MG1 . 81 VAL QG1 1 1
880 1 1 1 1 37 THR H . 37 THR HN 1 1
880 1 2 1 1 82 ASN H . 82 ASN HN 1 1
881 1 1 1 1 37 THR H . 37 THR HN 1 1
881 1 2 1 1 82 ASN HA . 82 ASN HA 1 1
882 1 1 1 1 37 THR H . 37 THR HN 1 1
882 1 2 1 1 82 ASN HB2 . 82 ASN HB2 1 1
883 1 1 1 1 37 THR H . 37 THR HN 1 1
883 1 2 1 1 82 ASN HB3 . 82 ASN HB3 1 1
884 1 1 1 1 37 THR HA . 37 THR HA 1 1
884 1 2 1 1 37 THR MG . 37 THR QG2 1 1
885 1 1 1 1 37 THR HB . 37 THR HB 1 1
885 1 2 1 1 38 TYR H . 38 TYR HN 1 1
886 1 1 1 1 37 THR HB . 37 THR HB 1 1
886 1 2 1 1 38 TYR HB2 . 38 TYR HB2 1 1
887 1 1 1 1 37 THR HB . 37 THR HB 1 1
887 1 2 1 1 38 TYR QD . 38 TYR QD 1 1
888 1 1 1 1 37 THR HB . 37 THR HB 1 1
888 1 2 1 1 38 TYR QE . 38 TYR QE 1 1
889 1 1 1 1 37 THR HB . 37 THR HB 1 1
889 1 2 1 1 81 VAL H . 81 VAL HN 1 1
890 1 1 1 1 37 THR HB . 37 THR HB 1 1
890 1 2 1 1 81 VAL HB . 81 VAL HB 1 1
891 1 1 1 1 37 THR HB . 37 THR HB 1 1
891 1 2 1 1 81 VAL MG1 . 81 VAL QG1 1 1
892 1 1 1 1 37 THR HB . 37 THR HB 1 1
892 1 2 1 1 82 ASN HA . 82 ASN HA 1 1
893 1 1 1 1 37 THR MG . 37 THR QG2 1 1
893 1 2 1 1 38 TYR H . 38 TYR HN 1 1
894 1 1 1 1 37 THR MG . 37 THR QG2 1 1
894 1 2 1 1 38 TYR HA . 38 TYR HA 1 1
895 1 1 1 1 37 THR MG . 37 THR QG2 1 1
895 1 2 1 1 38 TYR HB2 . 38 TYR HB2 1 1
896 1 1 1 1 37 THR MG . 37 THR QG2 1 1
896 1 2 1 1 38 TYR HB3 . 38 TYR HB3 1 1
897 1 1 1 1 37 THR MG . 37 THR QG2 1 1
897 1 2 1 1 38 TYR QD . 38 TYR QD 1 1
898 1 1 1 1 37 THR MG . 37 THR QG2 1 1
898 1 2 1 1 38 TYR QE . 38 TYR QE 1 1
899 1 1 1 1 37 THR MG . 37 THR QG2 1 1
899 1 2 1 1 82 ASN HA . 82 ASN HA 1 1
900 1 1 1 1 38 TYR H . 38 TYR HN 1 1
900 1 2 1 1 38 TYR QD . 38 TYR QD 1 1
901 1 1 1 1 38 TYR H . 38 TYR HN 1 1
901 1 2 1 1 39 TYR H . 39 TYR HN 1 1
902 1 1 1 1 38 TYR H . 38 TYR HN 1 1
902 1 2 1 1 81 VAL H . 81 VAL HN 1 1
903 1 1 1 1 38 TYR H . 38 TYR HN 1 1
903 1 2 1 1 81 VAL HB . 81 VAL HB 1 1
904 1 1 1 1 38 TYR H . 38 TYR HN 1 1
904 1 2 1 1 81 VAL MG1 . 81 VAL QG1 1 1
905 1 1 1 1 38 TYR H . 38 TYR HN 1 1
905 1 2 1 1 81 VAL MG2 . 81 VAL QG2 1 1
906 1 1 1 1 38 TYR H . 38 TYR HN 1 1
906 1 2 1 1 82 ASN HA . 82 ASN HA 1 1
907 1 1 1 1 38 TYR HA . 38 TYR HA 1 1
907 1 2 1 1 38 TYR QD . 38 TYR QD 1 1
908 1 1 1 1 38 TYR HA . 38 TYR HA 1 1
908 1 2 1 1 39 TYR H . 39 TYR HN 1 1
909 1 1 1 1 38 TYR HA . 38 TYR HA 1 1
909 1 2 1 1 58 VAL H . 58 VAL HN 1 1
910 1 1 1 1 38 TYR HA . 38 TYR HA 1 1
910 1 2 1 1 59 ALA MB . 59 ALA QB 1 1
911 1 1 1 1 38 TYR HA . 38 TYR HA 1 1
911 1 2 1 1 81 VAL HB . 81 VAL HB 1 1
912 1 1 1 1 38 TYR HB2 . 38 TYR HB2 1 1
912 1 2 1 1 39 TYR H . 39 TYR HN 1 1
913 1 1 1 1 38 TYR HB2 . 38 TYR HB2 1 1
913 1 2 1 1 57 GLY H . 57 GLY HN 1 1
914 1 1 1 1 38 TYR HB2 . 38 TYR HB2 1 1
914 1 2 1 1 57 GLY HA3 . 57 GLY HA2 1 1
915 1 1 1 1 38 TYR HB2 . 38 TYR HB2 1 1
915 1 2 1 1 58 VAL H . 58 VAL HN 1 1
916 1 1 1 1 38 TYR HB2 . 38 TYR HB2 1 1
916 1 2 1 1 58 VAL QG . 58 VAL QQG 1 1
917 1 1 1 1 38 TYR HB2 . 38 TYR HB2 1 1
917 1 2 1 1 59 ALA MB . 59 ALA QB 1 1
918 1 1 1 1 38 TYR HB3 . 38 TYR HB3 1 1
918 1 2 1 1 39 TYR H . 39 TYR HN 1 1
919 1 1 1 1 38 TYR HB3 . 38 TYR HB3 1 1
919 1 2 1 1 58 VAL H . 58 VAL HN 1 1
920 1 1 1 1 38 TYR HB3 . 38 TYR HB3 1 1
920 1 2 1 1 59 ALA MB . 59 ALA QB 1 1
921 1 1 1 1 38 TYR QD . 38 TYR QD 1 1
921 1 2 1 1 39 TYR H . 39 TYR HN 1 1
922 1 1 1 1 38 TYR QD . 38 TYR QD 1 1
922 1 2 1 1 39 TYR HA . 39 TYR HA 1 1
923 1 1 1 1 38 TYR QD . 38 TYR QD 1 1
923 1 2 1 1 56 ASP HA . 56 ASP HA 1 1
924 1 1 1 1 38 TYR QD . 38 TYR QD 1 1
924 1 2 1 1 57 GLY H . 57 GLY HN 1 1
925 1 1 1 1 38 TYR QD . 38 TYR QD 1 1
925 1 2 1 1 57 GLY HA2 . 57 GLY HA1 1 1
926 1 1 1 1 38 TYR QD . 38 TYR QD 1 1
926 1 2 1 1 57 GLY HA3 . 57 GLY HA2 1 1
927 1 1 1 1 38 TYR QD . 38 TYR QD 1 1
927 1 2 1 1 58 VAL H . 58 VAL HN 1 1
928 1 1 1 1 38 TYR QD . 38 TYR QD 1 1
928 1 2 1 1 58 VAL QG . 58 VAL QQG 1 1
929 1 1 1 1 38 TYR QD . 38 TYR QD 1 1
929 1 2 1 1 59 ALA MB . 59 ALA QB 1 1
930 1 1 1 1 38 TYR QD . 38 TYR QD 1 1
930 1 2 1 1 81 VAL HB . 81 VAL HB 1 1
931 1 1 1 1 38 TYR QD . 38 TYR QD 1 1
931 1 2 1 1 81 VAL MG1 . 81 VAL QG1 1 1
932 1 1 1 1 38 TYR QD . 38 TYR QD 1 1
932 1 2 1 1 81 VAL MG2 . 81 VAL QG2 1 1
933 1 1 1 1 38 TYR QE . 38 TYR QE 1 1
933 1 2 1 1 56 ASP HA . 56 ASP HA 1 1
934 1 1 1 1 38 TYR QE . 38 TYR QE 1 1
934 1 2 1 1 56 ASP QB . 56 ASP QB 1 1
935 1 1 1 1 38 TYR QE . 38 TYR QE 1 1
935 1 2 1 1 57 GLY H . 57 GLY HN 1 1
936 1 1 1 1 38 TYR QE . 38 TYR QE 1 1
936 1 2 1 1 57 GLY HA2 . 57 GLY HA1 1 1
937 1 1 1 1 38 TYR QE . 38 TYR QE 1 1
937 1 2 1 1 81 VAL HB . 81 VAL HB 1 1
938 1 1 1 1 38 TYR QE . 38 TYR QE 1 1
938 1 2 1 1 81 VAL MG1 . 81 VAL QG1 1 1
939 1 1 1 1 38 TYR QE . 38 TYR QE 1 1
939 1 2 1 1 81 VAL MG2 . 81 VAL QG2 1 1
940 1 1 1 1 39 TYR H . 39 TYR HN 1 1
940 1 2 1 1 39 TYR HB2 . 39 TYR HB2 1 1
941 1 1 1 1 39 TYR H . 39 TYR HN 1 1
941 1 2 1 1 39 TYR HB3 . 39 TYR HB3 1 1
942 1 1 1 1 39 TYR H . 39 TYR HN 1 1
942 1 2 1 1 57 GLY H . 57 GLY HN 1 1
943 1 1 1 1 39 TYR H . 39 TYR HN 1 1
943 1 2 1 1 58 VAL H . 58 VAL HN 1 1
944 1 1 1 1 39 TYR H . 39 TYR HN 1 1
944 1 2 1 1 58 VAL HB . 58 VAL HB 1 1
945 1 1 1 1 39 TYR H . 39 TYR HN 1 1
945 1 2 1 1 58 VAL MG1 . 58 VAL QG1 1 1
946 1 1 1 1 39 TYR H . 39 TYR HN 1 1
946 1 2 1 1 58 VAL QG . 58 VAL QQG 1 1
947 1 1 1 1 39 TYR H . 39 TYR HN 1 1
947 1 2 1 1 58 VAL MG2 . 58 VAL QG2 1 1
948 1 1 1 1 39 TYR HA . 39 TYR HA 1 1
948 1 2 1 1 40 GLY H . 40 GLY HN 1 1
949 1 1 1 1 39 TYR HA . 39 TYR HA 1 1
949 1 2 1 1 78 VAL MG1 . 78 VAL QG1 1 1
950 1 1 1 1 39 TYR HA . 39 TYR HA 1 1
950 1 2 1 1 79 LEU H . 79 LEU HN 1 1
951 1 1 1 1 39 TYR HA . 39 TYR HA 1 1
951 1 2 1 1 79 LEU QD . 79 LEU QQD 1 1
952 1 1 1 1 39 TYR HA . 39 TYR HA 1 1
952 1 2 1 1 80 ALA MB . 80 ALA QB 1 1
953 1 1 1 1 39 TYR HA . 39 TYR HA 1 1
953 1 2 1 1 81 VAL H . 81 VAL HN 1 1
954 1 1 1 1 39 TYR HA . 39 TYR HA 1 1
954 1 2 1 1 81 VAL MG2 . 81 VAL QG2 1 1
955 1 1 1 1 39 TYR HB2 . 39 TYR HB2 1 1
955 1 2 1 1 40 GLY H . 40 GLY HN 1 1
956 1 1 1 1 39 TYR HB2 . 39 TYR HB2 1 1
956 1 2 1 1 41 ILE MD . 41 ILE QD1 1 1
957 1 1 1 1 39 TYR HB2 . 39 TYR HB2 1 1
957 1 2 1 1 58 VAL HB . 58 VAL HB 1 1
958 1 1 1 1 39 TYR HB2 . 39 TYR HB2 1 1
958 1 2 1 1 58 VAL MG1 . 58 VAL QG1 1 1
959 1 1 1 1 39 TYR HB2 . 39 TYR HB2 1 1
959 1 2 1 1 58 VAL QG . 58 VAL QQG 1 1
960 1 1 1 1 39 TYR HB2 . 39 TYR HB2 1 1
960 1 2 1 1 58 VAL MG2 . 58 VAL QG2 1 1
961 1 1 1 1 39 TYR HB2 . 39 TYR HB2 1 1
961 1 2 1 1 78 VAL MG1 . 78 VAL QG1 1 1
962 1 1 1 1 39 TYR HB2 . 39 TYR HB2 1 1
962 1 2 1 1 79 LEU H . 79 LEU HN 1 1
963 1 1 1 1 39 TYR HB2 . 39 TYR HB2 1 1
963 1 2 1 1 81 VAL MG2 . 81 VAL QG2 1 1
964 1 1 1 1 39 TYR HB3 . 39 TYR HB3 1 1
964 1 2 1 1 40 GLY H . 40 GLY HN 1 1
965 1 1 1 1 39 TYR HB3 . 39 TYR HB3 1 1
965 1 2 1 1 41 ILE MD . 41 ILE QD1 1 1
966 1 1 1 1 39 TYR HB3 . 39 TYR HB3 1 1
966 1 2 1 1 41 ILE HG13 . 41 ILE HG13 1 1
967 1 1 1 1 39 TYR HB3 . 39 TYR HB3 1 1
967 1 2 1 1 58 VAL HB . 58 VAL HB 1 1
968 1 1 1 1 39 TYR HB3 . 39 TYR HB3 1 1
968 1 2 1 1 58 VAL MG1 . 58 VAL QG1 1 1
969 1 1 1 1 39 TYR HB3 . 39 TYR HB3 1 1
969 1 2 1 1 58 VAL QG . 58 VAL QQG 1 1
970 1 1 1 1 39 TYR HB3 . 39 TYR HB3 1 1
970 1 2 1 1 58 VAL MG2 . 58 VAL QG2 1 1
971 1 1 1 1 39 TYR HB3 . 39 TYR HB3 1 1
971 1 2 1 1 78 VAL MG1 . 78 VAL QG1 1 1
972 1 1 1 1 39 TYR HB3 . 39 TYR HB3 1 1
972 1 2 1 1 78 VAL MG2 . 78 VAL QG2 1 1
973 1 1 1 1 39 TYR HB3 . 39 TYR HB3 1 1
973 1 2 1 1 79 LEU H . 79 LEU HN 1 1
974 1 1 1 1 39 TYR HB3 . 39 TYR HB3 1 1
974 1 2 1 1 79 LEU QD . 79 LEU QQD 1 1
975 1 1 1 1 39 TYR HB3 . 39 TYR HB3 1 1
975 1 2 1 1 80 ALA MB . 80 ALA QB 1 1
976 1 1 1 1 39 TYR HD2 . 39 TYR HD2 1 1
976 1 2 1 1 78 VAL MG1 . 78 VAL QG1 1 1
977 1 1 1 1 39 TYR QE . 39 TYR QE 1 1
977 1 2 1 1 80 ALA MB . 80 ALA QB 1 1
978 1 1 1 1 40 GLY H . 40 GLY HN 1 1
978 1 2 1 1 78 VAL HA . 78 VAL HA 1 1
979 1 1 1 1 40 GLY H . 40 GLY HN 1 1
979 1 2 1 1 78 VAL MG1 . 78 VAL QG1 1 1
980 1 1 1 1 40 GLY H . 40 GLY HN 1 1
980 1 2 1 1 79 LEU H . 79 LEU HN 1 1
981 1 1 1 1 40 GLY H . 40 GLY HN 1 1
981 1 2 1 1 79 LEU HB2 . 79 LEU HB2 1 1
982 1 1 1 1 40 GLY H . 40 GLY HN 1 1
982 1 2 1 1 79 LEU MD1 . 79 LEU QD1 1 1
983 1 1 1 1 40 GLY H . 40 GLY HN 1 1
983 1 2 1 1 79 LEU QD . 79 LEU QQD 1 1
984 1 1 1 1 40 GLY H . 40 GLY HN 1 1
984 1 2 1 1 79 LEU MD2 . 79 LEU QD2 1 1
985 1 1 1 1 40 GLY H . 40 GLY HN 1 1
985 1 2 1 1 79 LEU HG . 79 LEU HG 1 1
986 1 1 1 1 40 GLY H . 40 GLY HN 1 1
986 1 2 1 1 81 VAL H . 81 VAL HN 1 1
987 1 1 1 1 40 GLY H . 40 GLY HN 1 1
987 1 2 1 1 81 VAL MG2 . 81 VAL QG2 1 1
988 1 1 1 1 40 GLY HA2 . 40 GLY HA1 1 1
988 1 2 1 1 41 ILE H . 41 ILE HN 1 1
989 1 1 1 1 40 GLY HA2 . 40 GLY HA1 1 1
989 1 2 1 1 41 ILE HB . 41 ILE HB 1 1
990 1 1 1 1 40 GLY HA2 . 40 GLY HA1 1 1
990 1 2 1 1 41 ILE MD . 41 ILE QD1 1 1
991 1 1 1 1 40 GLY HA2 . 40 GLY HA1 1 1
991 1 2 1 1 55 VAL H . 55 VAL HN 1 1
992 1 1 1 1 40 GLY HA2 . 40 GLY HA1 1 1
992 1 2 1 1 56 ASP HA . 56 ASP HA 1 1
993 1 1 1 1 40 GLY HA2 . 40 GLY HA1 1 1
993 1 2 1 1 57 GLY H . 57 GLY HN 1 1
994 1 1 1 1 40 GLY HA2 . 40 GLY HA1 1 1
994 1 2 1 1 58 VAL H . 58 VAL HN 1 1
995 1 1 1 1 40 GLY HA2 . 40 GLY HA1 1 1
995 1 2 1 1 58 VAL QG . 58 VAL QQG 1 1
996 1 1 1 1 40 GLY HA2 . 40 GLY HA1 1 1
996 1 2 1 1 79 LEU QD . 79 LEU QQD 1 1
997 1 1 1 1 40 GLY HA3 . 40 GLY HA2 1 1
997 1 2 1 1 41 ILE H . 41 ILE HN 1 1
998 1 1 1 1 40 GLY HA3 . 40 GLY HA2 1 1
998 1 2 1 1 56 ASP HA . 56 ASP HA 1 1
999 1 1 1 1 40 GLY HA3 . 40 GLY HA2 1 1
999 1 2 1 1 57 GLY H . 57 GLY HN 1 1
1000 1 1 1 1 40 GLY HA3 . 40 GLY HA2 1 1
1000 1 2 1 1 79 LEU H . 79 LEU HN 1 1
1001 1 1 1 1 40 GLY HA3 . 40 GLY HA2 1 1
1001 1 2 1 1 79 LEU MD1 . 79 LEU QD1 1 1
1002 1 1 1 1 40 GLY HA3 . 40 GLY HA2 1 1
1002 1 2 1 1 79 LEU QD . 79 LEU QQD 1 1
1003 1 1 1 1 40 GLY HA3 . 40 GLY HA2 1 1
1003 1 2 1 1 79 LEU MD2 . 79 LEU QD2 1 1
1004 1 1 1 1 40 GLY HA3 . 40 GLY HA2 1 1
1004 1 2 1 1 79 LEU HG . 79 LEU HG 1 1
1005 1 1 1 1 41 ILE H . 41 ILE HN 1 1
1005 1 2 1 1 41 ILE HB . 41 ILE HB 1 1
1006 1 1 1 1 41 ILE H . 41 ILE HN 1 1
1006 1 2 1 1 41 ILE MD . 41 ILE QD1 1 1
1007 1 1 1 1 41 ILE H . 41 ILE HN 1 1
1007 1 2 1 1 41 ILE HG12 . 41 ILE HG12 1 1
1008 1 1 1 1 41 ILE H . 41 ILE HN 1 1
1008 1 2 1 1 41 ILE HG13 . 41 ILE HG13 1 1
1009 1 1 1 1 41 ILE H . 41 ILE HN 1 1
1009 1 2 1 1 41 ILE MG . 41 ILE QG2 1 1
1010 1 1 1 1 41 ILE H . 41 ILE HN 1 1
1010 1 2 1 1 42 GLN QB . 42 GLN QB 1 1
1011 1 1 1 1 41 ILE H . 41 ILE HN 1 1
1011 1 2 1 1 54 GLU HA . 54 GLU HA 1 1
1012 1 1 1 1 41 ILE H . 41 ILE HN 1 1
1012 1 2 1 1 54 GLU QG . 54 GLU QG 1 1
1013 1 1 1 1 41 ILE H . 41 ILE HN 1 1
1013 1 2 1 1 55 VAL HB . 55 VAL HB 1 1
1014 1 1 1 1 41 ILE H . 41 ILE HN 1 1
1014 1 2 1 1 55 VAL MG1 . 55 VAL QG1 1 1
1015 1 1 1 1 41 ILE H . 41 ILE HN 1 1
1015 1 2 1 1 55 VAL MG2 . 55 VAL QG2 1 1
1016 1 1 1 1 41 ILE H . 41 ILE HN 1 1
1016 1 2 1 1 56 ASP HA . 56 ASP HA 1 1
1017 1 1 1 1 41 ILE H . 41 ILE HN 1 1
1017 1 2 1 1 56 ASP QB . 56 ASP QB 1 1
1018 1 1 1 1 41 ILE H . 41 ILE HN 1 1
1018 1 2 1 1 58 VAL QG . 58 VAL QQG 1 1
1019 1 1 1 1 41 ILE H . 41 ILE HN 1 1
1019 1 2 1 1 78 VAL HA . 78 VAL HA 1 1
1020 1 1 1 1 41 ILE H . 41 ILE HN 1 1
1020 1 2 1 1 79 LEU QD . 79 LEU QQD 1 1
1021 1 1 1 1 41 ILE H . 41 ILE HN 1 1
1021 1 2 1 1 79 LEU HG . 79 LEU HG 1 1
1022 1 1 1 1 41 ILE HA . 41 ILE HA 1 1
1022 1 2 1 1 41 ILE MD . 41 ILE QD1 1 1
1023 1 1 1 1 41 ILE HA . 41 ILE HA 1 1
1023 1 2 1 1 41 ILE MG . 41 ILE QG2 1 1
1024 1 1 1 1 41 ILE HA . 41 ILE HA 1 1
1024 1 2 1 1 42 GLN H . 42 GLN HN 1 1
1025 1 1 1 1 41 ILE HA . 41 ILE HA 1 1
1025 1 2 1 1 77 ARG H . 77 ARG HN 1 1
1026 1 1 1 1 41 ILE HA . 41 ILE HA 1 1
1026 1 2 1 1 78 VAL H . 78 VAL HN 1 1
1027 1 1 1 1 41 ILE HA . 41 ILE HA 1 1
1027 1 2 1 1 78 VAL HA . 78 VAL HA 1 1
1028 1 1 1 1 41 ILE HA . 41 ILE HA 1 1
1028 1 2 1 1 78 VAL MG1 . 78 VAL QG1 1 1
1029 1 1 1 1 41 ILE HA . 41 ILE HA 1 1
1029 1 2 1 1 78 VAL MG2 . 78 VAL QG2 1 1
1030 1 1 1 1 41 ILE HA . 41 ILE HA 1 1
1030 1 2 1 1 79 LEU QD . 79 LEU QQD 1 1
1031 1 1 1 1 41 ILE HB . 41 ILE HB 1 1
1031 1 2 1 1 41 ILE MD . 41 ILE QD1 1 1
1032 1 1 1 1 41 ILE HB . 41 ILE HB 1 1
1032 1 2 1 1 42 GLN H . 42 GLN HN 1 1
1033 1 1 1 1 41 ILE HB . 41 ILE HB 1 1
1033 1 2 1 1 43 TYR QD . 43 TYR QD 1 1
1034 1 1 1 1 41 ILE HB . 41 ILE HB 1 1
1034 1 2 1 1 54 GLU HA . 54 GLU HA 1 1
1035 1 1 1 1 41 ILE HB . 41 ILE HB 1 1
1035 1 2 1 1 55 VAL H . 55 VAL HN 1 1
1036 1 1 1 1 41 ILE HB . 41 ILE HB 1 1
1036 1 2 1 1 55 VAL HB . 55 VAL HB 1 1
1037 1 1 1 1 41 ILE HB . 41 ILE HB 1 1
1037 1 2 1 1 55 VAL MG1 . 55 VAL QG1 1 1
1038 1 1 1 1 41 ILE HB . 41 ILE HB 1 1
1038 1 2 1 1 55 VAL MG2 . 55 VAL QG2 1 1
1039 1 1 1 1 41 ILE HB . 41 ILE HB 1 1
1039 1 2 1 1 58 VAL QG . 58 VAL QQG 1 1
1040 1 1 1 1 41 ILE HB . 41 ILE HB 1 1
1040 1 2 1 1 78 VAL MG1 . 78 VAL QG1 1 1
1041 1 1 1 1 41 ILE MD . 41 ILE QD1 1 1
1041 1 2 1 1 41 ILE MG . 41 ILE QG2 1 1
1042 1 1 1 1 41 ILE MD . 41 ILE QD1 1 1
1042 1 2 1 1 42 GLN H . 42 GLN HN 1 1
1043 1 1 1 1 41 ILE MD . 41 ILE QD1 1 1
1043 1 2 1 1 55 VAL H . 55 VAL HN 1 1
1044 1 1 1 1 41 ILE MD . 41 ILE QD1 1 1
1044 1 2 1 1 55 VAL HB . 55 VAL HB 1 1
1045 1 1 1 1 41 ILE MD . 41 ILE QD1 1 1
1045 1 2 1 1 55 VAL MG2 . 55 VAL QG2 1 1
1046 1 1 1 1 41 ILE MD . 41 ILE QD1 1 1
1046 1 2 1 1 58 VAL HB . 58 VAL HB 1 1
1047 1 1 1 1 41 ILE MD . 41 ILE QD1 1 1
1047 1 2 1 1 58 VAL MG1 . 58 VAL QG1 1 1
1048 1 1 1 1 41 ILE MD . 41 ILE QD1 1 1
1048 1 2 1 1 58 VAL QG . 58 VAL QQG 1 1
1049 1 1 1 1 41 ILE MD . 41 ILE QD1 1 1
1049 1 2 1 1 58 VAL MG2 . 58 VAL QG2 1 1
1050 1 1 1 1 41 ILE MD . 41 ILE QD1 1 1
1050 1 2 1 1 63 TYR H . 63 TYR HN 1 1
1051 1 1 1 1 41 ILE MD . 41 ILE QD1 1 1
1051 1 2 1 1 63 TYR HA . 63 TYR HA 1 1
1052 1 1 1 1 41 ILE MD . 41 ILE QD1 1 1
1052 1 2 1 1 63 TYR HB2 . 63 TYR HB2 1 1
1053 1 1 1 1 41 ILE MD . 41 ILE QD1 1 1
1053 1 2 1 1 63 TYR HB3 . 63 TYR HB3 1 1
1054 1 1 1 1 41 ILE MD . 41 ILE QD1 1 1
1054 1 2 1 1 63 TYR QD . 63 TYR QD 1 1
1055 1 1 1 1 41 ILE MD . 41 ILE QD1 1 1
1055 1 2 1 1 63 TYR QE . 63 TYR QE 1 1
1056 1 1 1 1 41 ILE MD . 41 ILE QD1 1 1
1056 1 2 1 1 64 SER H . 64 SER HN 1 1
1057 1 1 1 1 41 ILE MD . 41 ILE QD1 1 1
1057 1 2 1 1 65 ILE HG12 . 65 ILE HG12 1 1
1058 1 1 1 1 41 ILE MD . 41 ILE QD1 1 1
1058 1 2 1 1 65 ILE HG13 . 65 ILE HG13 1 1
1059 1 1 1 1 41 ILE MD . 41 ILE QD1 1 1
1059 1 2 1 1 76 PHE QB . 76 PHE QB 1 1
1060 1 1 1 1 41 ILE MD . 41 ILE QD1 1 1
1060 1 2 1 1 78 VAL MG1 . 78 VAL QG1 1 1
1061 1 1 1 1 41 ILE MD . 41 ILE QD1 1 1
1061 1 2 1 1 78 VAL MG2 . 78 VAL QG2 1 1
1062 1 1 1 1 41 ILE HG12 . 41 ILE HG12 1 1
1062 1 2 1 1 41 ILE MG . 41 ILE QG2 1 1
1063 1 1 1 1 41 ILE HG12 . 41 ILE HG12 1 1
1063 1 2 1 1 42 GLN H . 42 GLN HN 1 1
1064 1 1 1 1 41 ILE HG12 . 41 ILE HG12 1 1
1064 1 2 1 1 55 VAL HB . 55 VAL HB 1 1
1065 1 1 1 1 41 ILE HG12 . 41 ILE HG12 1 1
1065 1 2 1 1 58 VAL QG . 58 VAL QQG 1 1
1066 1 1 1 1 41 ILE HG12 . 41 ILE HG12 1 1
1066 1 2 1 1 63 TYR HB3 . 63 TYR HB3 1 1
1067 1 1 1 1 41 ILE HG12 . 41 ILE HG12 1 1
1067 1 2 1 1 78 VAL MG1 . 78 VAL QG1 1 1
1068 1 1 1 1 41 ILE HG12 . 41 ILE HG12 1 1
1068 1 2 1 1 78 VAL MG2 . 78 VAL QG2 1 1
1069 1 1 1 1 41 ILE HG13 . 41 ILE HG13 1 1
1069 1 2 1 1 41 ILE MG . 41 ILE QG2 1 1
1070 1 1 1 1 41 ILE HG13 . 41 ILE HG13 1 1
1070 1 2 1 1 58 VAL QG . 58 VAL QQG 1 1
1071 1 1 1 1 41 ILE HG13 . 41 ILE HG13 1 1
1071 1 2 1 1 78 VAL MG1 . 78 VAL QG1 1 1
1072 1 1 1 1 41 ILE HG13 . 41 ILE HG13 1 1
1072 1 2 1 1 78 VAL MG2 . 78 VAL QG2 1 1
1073 1 1 1 1 41 ILE MG . 41 ILE QG2 1 1
1073 1 2 1 1 42 GLN H . 42 GLN HN 1 1
1074 1 1 1 1 41 ILE MG . 41 ILE QG2 1 1
1074 1 2 1 1 42 GLN HA . 42 GLN HA 1 1
1075 1 1 1 1 41 ILE MG . 41 ILE QG2 1 1
1075 1 2 1 1 43 TYR HA . 43 TYR HA 1 1
1076 1 1 1 1 41 ILE MG . 41 ILE QG2 1 1
1076 1 2 1 1 43 TYR HB2 . 43 TYR HB2 1 1
1077 1 1 1 1 41 ILE MG . 41 ILE QG2 1 1
1077 1 2 1 1 43 TYR HB3 . 43 TYR HB3 1 1
1078 1 1 1 1 41 ILE MG . 41 ILE QG2 1 1
1078 1 2 1 1 43 TYR QD . 43 TYR QD 1 1
1079 1 1 1 1 41 ILE MG . 41 ILE QG2 1 1
1079 1 2 1 1 54 GLU HA . 54 GLU HA 1 1
1080 1 1 1 1 41 ILE MG . 41 ILE QG2 1 1
1080 1 2 1 1 55 VAL MG2 . 55 VAL QG2 1 1
1081 1 1 1 1 41 ILE MG . 41 ILE QG2 1 1
1081 1 2 1 1 63 TYR HB3 . 63 TYR HB3 1 1
1082 1 1 1 1 41 ILE MG . 41 ILE QG2 1 1
1082 1 2 1 1 63 TYR QD . 63 TYR QD 1 1
1083 1 1 1 1 41 ILE MG . 41 ILE QG2 1 1
1083 1 2 1 1 63 TYR QE . 63 TYR QE 1 1
1084 1 1 1 1 41 ILE MG . 41 ILE QG2 1 1
1084 1 2 1 1 65 ILE HG12 . 65 ILE HG12 1 1
1085 1 1 1 1 41 ILE MG . 41 ILE QG2 1 1
1085 1 2 1 1 65 ILE HG13 . 65 ILE HG13 1 1
1086 1 1 1 1 41 ILE MG . 41 ILE QG2 1 1
1086 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1
1087 1 1 1 1 41 ILE MG . 41 ILE QG2 1 1
1087 1 2 1 1 76 PHE HA . 76 PHE HA 1 1
1088 1 1 1 1 41 ILE MG . 41 ILE QG2 1 1
1088 1 2 1 1 76 PHE QB . 76 PHE QB 1 1
1089 1 1 1 1 41 ILE MG . 41 ILE QG2 1 1
1089 1 2 1 1 76 PHE QD . 76 PHE QD 1 1
1090 1 1 1 1 41 ILE MG . 41 ILE QG2 1 1
1090 1 2 1 1 76 PHE QE . 76 PHE QE 1 1
1091 1 1 1 1 41 ILE MG . 41 ILE QG2 1 1
1091 1 2 1 1 77 ARG H . 77 ARG HN 1 1
1092 1 1 1 1 41 ILE MG . 41 ILE QG2 1 1
1092 1 2 1 1 78 VAL HA . 78 VAL HA 1 1
1093 1 1 1 1 41 ILE MG . 41 ILE QG2 1 1
1093 1 2 1 1 78 VAL MG1 . 78 VAL QG1 1 1
1094 1 1 1 1 41 ILE MG . 41 ILE QG2 1 1
1094 1 2 1 1 78 VAL MG2 . 78 VAL QG2 1 1
1095 1 1 1 1 42 GLN H . 42 GLN HN 1 1
1095 1 2 1 1 42 GLN QB . 42 GLN QB 1 1
1096 1 1 1 1 42 GLN H . 42 GLN HN 1 1
1096 1 2 1 1 42 GLN QG . 42 GLN QG 1 1
1097 1 1 1 1 42 GLN H . 42 GLN HN 1 1
1097 1 2 1 1 43 TYR QD . 43 TYR QD 1 1
1098 1 1 1 1 42 GLN H . 42 GLN HN 1 1
1098 1 2 1 1 76 PHE QD . 76 PHE QD 1 1
1099 1 1 1 1 42 GLN H . 42 GLN HN 1 1
1099 1 2 1 1 77 ARG H . 77 ARG HN 1 1
1100 1 1 1 1 42 GLN H . 42 GLN HN 1 1
1100 1 2 1 1 77 ARG HB2 . 77 ARG HB2 1 1
1101 1 1 1 1 42 GLN H . 42 GLN HN 1 1
1101 1 2 1 1 77 ARG HE . 77 ARG HE 1 1
1102 1 1 1 1 42 GLN H . 42 GLN HN 1 1
1102 1 2 1 1 77 ARG HG2 . 77 ARG HG2 1 1
1103 1 1 1 1 42 GLN H . 42 GLN HN 1 1
1103 1 2 1 1 77 ARG HG3 . 77 ARG HG3 1 1
1104 1 1 1 1 42 GLN H . 42 GLN HN 1 1
1104 1 2 1 1 78 VAL H . 78 VAL HN 1 1
1105 1 1 1 1 42 GLN H . 42 GLN HN 1 1
1105 1 2 1 1 78 VAL HA . 78 VAL HA 1 1
1106 1 1 1 1 42 GLN H . 42 GLN HN 1 1
1106 1 2 1 1 78 VAL MG2 . 78 VAL QG2 1 1
1107 1 1 1 1 42 GLN H . 42 GLN HN 1 1
1107 1 2 1 1 79 LEU QD . 79 LEU QQD 1 1
1108 1 1 1 1 42 GLN HA . 42 GLN HA 1 1
1108 1 2 1 1 42 GLN HG2 . 42 GLN HG2 1 1
1109 1 1 1 1 42 GLN HA . 42 GLN HA 1 1
1109 1 2 1 1 42 GLN HG3 . 42 GLN HG3 1 1
1110 1 1 1 1 42 GLN HA . 42 GLN HA 1 1
1110 1 2 1 1 43 TYR H . 43 TYR HN 1 1
1111 1 1 1 1 42 GLN HA . 42 GLN HA 1 1
1111 1 2 1 1 43 TYR QD . 43 TYR QD 1 1
1112 1 1 1 1 42 GLN HA . 42 GLN HA 1 1
1112 1 2 1 1 52 PHE HB2 . 52 PHE HB2 1 1
1113 1 1 1 1 42 GLN HA . 42 GLN HA 1 1
1113 1 2 1 1 52 PHE HB3 . 52 PHE HB3 1 1
1114 1 1 1 1 42 GLN HA . 42 GLN HA 1 1
1114 1 2 1 1 52 PHE QD . 52 PHE QD 1 1
1115 1 1 1 1 42 GLN HA . 42 GLN HA 1 1
1115 1 2 1 1 53 GLN H . 53 GLN HN 1 1
1116 1 1 1 1 42 GLN HA . 42 GLN HA 1 1
1116 1 2 1 1 54 GLU H . 54 GLU HN 1 1
1117 1 1 1 1 42 GLN HA . 42 GLN HA 1 1
1117 1 2 1 1 54 GLU HA . 54 GLU HA 1 1
1118 1 1 1 1 42 GLN HA . 42 GLN HA 1 1
1118 1 2 1 1 54 GLU QG . 54 GLU QG 1 1
1119 1 1 1 1 42 GLN QB . 42 GLN QB 1 1
1119 1 2 1 1 43 TYR H . 43 TYR HN 1 1
1120 1 1 1 1 42 GLN QB . 42 GLN QB 1 1
1120 1 2 1 1 43 TYR HA . 43 TYR HA 1 1
1121 1 1 1 1 42 GLN QB . 42 GLN QB 1 1
1121 1 2 1 1 52 PHE HB2 . 52 PHE HB2 1 1
1122 1 1 1 1 42 GLN QB . 42 GLN QB 1 1
1122 1 2 1 1 52 PHE HB3 . 52 PHE HB3 1 1
1123 1 1 1 1 42 GLN QB . 42 GLN QB 1 1
1123 1 2 1 1 52 PHE QD . 52 PHE QD 1 1
1124 1 1 1 1 42 GLN QB . 42 GLN QB 1 1
1124 1 2 1 1 54 GLU HA . 54 GLU HA 1 1
1125 1 1 1 1 42 GLN QB . 42 GLN QB 1 1
1125 1 2 1 1 77 ARG HD2 . 77 ARG HD2 1 1
1126 1 1 1 1 42 GLN QB . 42 GLN QB 1 1
1126 1 2 1 1 77 ARG QD . 77 ARG QD 1 1
1127 1 1 1 1 42 GLN QB . 42 GLN QB 1 1
1127 1 2 1 1 77 ARG HD3 . 77 ARG HD3 1 1
1128 1 1 1 1 42 GLN QB . 42 GLN QB 1 1
1128 1 2 1 1 77 ARG HG3 . 77 ARG HG3 1 1
1129 1 1 1 1 42 GLN QE . 42 GLN QE2 1 1
1129 1 2 1 1 42 GLN QG . 42 GLN QG 1 1
1130 1 1 1 1 42 GLN QE . 42 GLN QE2 1 1
1130 1 2 1 1 54 GLU HA . 54 GLU HA 1 1
1131 1 1 1 1 42 GLN QE . 42 GLN QE2 1 1
1131 1 2 1 1 79 LEU QD . 79 LEU QQD 1 1
1132 1 1 1 1 42 GLN QE . 42 GLN QE2 1 1
1132 1 2 1 1 79 LEU HG . 79 LEU HG 1 1
1133 1 1 1 1 42 GLN HE22 . 42 GLN HE22 1 1
1133 1 2 1 1 42 GLN HG2 . 42 GLN HG2 1 1
1134 1 1 1 1 42 GLN HE22 . 42 GLN HE22 1 1
1134 1 2 1 1 42 GLN HG3 . 42 GLN HG3 1 1
1135 1 1 1 1 42 GLN QG . 42 GLN QG 1 1
1135 1 2 1 1 43 TYR H . 43 TYR HN 1 1
1136 1 1 1 1 42 GLN QG . 42 GLN QG 1 1
1136 1 2 1 1 52 PHE HB2 . 52 PHE HB2 1 1
1137 1 1 1 1 42 GLN QG . 42 GLN QG 1 1
1137 1 2 1 1 52 PHE HB3 . 52 PHE HB3 1 1
1138 1 1 1 1 42 GLN QG . 42 GLN QG 1 1
1138 1 2 1 1 54 GLU HA . 54 GLU HA 1 1
1139 1 1 1 1 42 GLN QG . 42 GLN QG 1 1
1139 1 2 1 1 55 VAL H . 55 VAL HN 1 1
1140 1 1 1 1 42 GLN QG . 42 GLN QG 1 1
1140 1 2 1 1 79 LEU QD . 79 LEU QQD 1 1
1141 1 1 1 1 42 GLN HG2 . 42 GLN HG2 1 1
1141 1 2 1 1 43 TYR H . 43 TYR HN 1 1
1142 1 1 1 1 42 GLN HG3 . 42 GLN HG3 1 1
1142 1 2 1 1 43 TYR H . 43 TYR HN 1 1
1143 1 1 1 1 43 TYR H . 43 TYR HN 1 1
1143 1 2 1 1 43 TYR QD . 43 TYR QD 1 1
1144 1 1 1 1 43 TYR H . 43 TYR HN 1 1
1144 1 2 1 1 43 TYR QE . 43 TYR QE 1 1
1145 1 1 1 1 43 TYR H . 43 TYR HN 1 1
1145 1 2 1 1 44 ARG H . 44 ARG HN 1 1
1146 1 1 1 1 43 TYR H . 43 TYR HN 1 1
1146 1 2 1 1 44 ARG QB . 44 ARG QB 1 1
1147 1 1 1 1 43 TYR H . 43 TYR HN 1 1
1147 1 2 1 1 52 PHE HA . 52 PHE HA 1 1
1148 1 1 1 1 43 TYR H . 43 TYR HN 1 1
1148 1 2 1 1 52 PHE HB2 . 52 PHE HB2 1 1
1149 1 1 1 1 43 TYR H . 43 TYR HN 1 1
1149 1 2 1 1 52 PHE HB3 . 52 PHE HB3 1 1
1150 1 1 1 1 43 TYR H . 43 TYR HN 1 1
1150 1 2 1 1 52 PHE QD . 52 PHE QD 1 1
1151 1 1 1 1 43 TYR H . 43 TYR HN 1 1
1151 1 2 1 1 53 GLN H . 53 GLN HN 1 1
1152 1 1 1 1 43 TYR H . 43 TYR HN 1 1
1152 1 2 1 1 53 GLN HA . 53 GLN HA 1 1
1153 1 1 1 1 43 TYR H . 43 TYR HN 1 1
1153 1 2 1 1 53 GLN QB . 53 GLN QB 1 1
1154 1 1 1 1 43 TYR HA . 43 TYR HA 1 1
1154 1 2 1 1 43 TYR QD . 43 TYR QD 1 1
1155 1 1 1 1 43 TYR HA . 43 TYR HA 1 1
1155 1 2 1 1 44 ARG H . 44 ARG HN 1 1
1156 1 1 1 1 43 TYR HA . 43 TYR HA 1 1
1156 1 2 1 1 44 ARG QB . 44 ARG QB 1 1
1157 1 1 1 1 43 TYR HA . 43 TYR HA 1 1
1157 1 2 1 1 52 PHE QD . 52 PHE QD 1 1
1158 1 1 1 1 43 TYR HA . 43 TYR HA 1 1
1158 1 2 1 1 52 PHE QE . 52 PHE QE 1 1
1159 1 1 1 1 43 TYR HA . 43 TYR HA 1 1
1159 1 2 1 1 74 TYR QD . 74 TYR QD 1 1
1160 1 1 1 1 43 TYR HA . 43 TYR HA 1 1
1160 1 2 1 1 75 ALA H . 75 ALA HN 1 1
1161 1 1 1 1 43 TYR HA . 43 TYR HA 1 1
1161 1 2 1 1 75 ALA MB . 75 ALA QB 1 1
1162 1 1 1 1 43 TYR HA . 43 TYR HA 1 1
1162 1 2 1 1 76 PHE HA . 76 PHE HA 1 1
1163 1 1 1 1 43 TYR HA . 43 TYR HA 1 1
1163 1 2 1 1 76 PHE QD . 76 PHE QD 1 1
1164 1 1 1 1 43 TYR HA . 43 TYR HA 1 1
1164 1 2 1 1 76 PHE QE . 76 PHE QE 1 1
1165 1 1 1 1 43 TYR HA . 43 TYR HA 1 1
1165 1 2 1 1 77 ARG H . 77 ARG HN 1 1
1166 1 1 1 1 43 TYR HB2 . 43 TYR HB2 1 1
1166 1 2 1 1 44 ARG H . 44 ARG HN 1 1
1167 1 1 1 1 43 TYR HB2 . 43 TYR HB2 1 1
1167 1 2 1 1 74 TYR QD . 74 TYR QD 1 1
1168 1 1 1 1 43 TYR HB2 . 43 TYR HB2 1 1
1168 1 2 1 1 75 ALA MB . 75 ALA QB 1 1
1169 1 1 1 1 43 TYR HB2 . 43 TYR HB2 1 1
1169 1 2 1 1 76 PHE HA . 76 PHE HA 1 1
1170 1 1 1 1 43 TYR HB2 . 43 TYR HB2 1 1
1170 1 2 1 1 76 PHE QD . 76 PHE QD 1 1
1171 1 1 1 1 43 TYR HB2 . 43 TYR HB2 1 1
1171 1 2 1 1 76 PHE QE . 76 PHE QE 1 1
1172 1 1 1 1 43 TYR HB2 . 43 TYR HB2 1 1
1172 1 2 1 1 77 ARG H . 77 ARG HN 1 1
1173 1 1 1 1 43 TYR HB3 . 43 TYR HB3 1 1
1173 1 2 1 1 44 ARG H . 44 ARG HN 1 1
1174 1 1 1 1 43 TYR HB3 . 43 TYR HB3 1 1
1174 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
1175 1 1 1 1 43 TYR HB3 . 43 TYR HB3 1 1
1175 1 2 1 1 76 PHE HA . 76 PHE HA 1 1
1176 1 1 1 1 43 TYR HB3 . 43 TYR HB3 1 1
1176 1 2 1 1 76 PHE QD . 76 PHE QD 1 1
1177 1 1 1 1 43 TYR HB3 . 43 TYR HB3 1 1
1177 1 2 1 1 76 PHE QE . 76 PHE QE 1 1
1178 1 1 1 1 43 TYR HB3 . 43 TYR HB3 1 1
1178 1 2 1 1 77 ARG H . 77 ARG HN 1 1
1179 1 1 1 1 43 TYR QD . 43 TYR QD 1 1
1179 1 2 1 1 44 ARG H . 44 ARG HN 1 1
1180 1 1 1 1 43 TYR QD . 43 TYR QD 1 1
1180 1 2 1 1 53 GLN H . 53 GLN HN 1 1
1181 1 1 1 1 43 TYR QD . 43 TYR QD 1 1
1181 1 2 1 1 53 GLN QB . 53 GLN QB 1 1
1182 1 1 1 1 43 TYR QD . 43 TYR QD 1 1
1182 1 2 1 1 54 GLU HA . 54 GLU HA 1 1
1183 1 1 1 1 43 TYR QD . 43 TYR QD 1 1
1183 1 2 1 1 55 VAL MG2 . 55 VAL QG2 1 1
1184 1 1 1 1 43 TYR QD . 43 TYR QD 1 1
1184 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
1185 1 1 1 1 43 TYR QD . 43 TYR QD 1 1
1185 1 2 1 1 65 ILE HG13 . 65 ILE HG13 1 1
1186 1 1 1 1 43 TYR QD . 43 TYR QD 1 1
1186 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1
1187 1 1 1 1 43 TYR QD . 43 TYR QD 1 1
1187 1 2 1 1 68 LEU MD2 . 68 LEU QD2 1 1
1188 1 1 1 1 43 TYR QD . 43 TYR QD 1 1
1188 1 2 1 1 74 TYR HB3 . 74 TYR HB3 1 1
1189 1 1 1 1 43 TYR QD . 43 TYR QD 1 1
1189 1 2 1 1 74 TYR QD . 74 TYR QD 1 1
1190 1 1 1 1 43 TYR QD . 43 TYR QD 1 1
1190 1 2 1 1 74 TYR QE . 74 TYR QE 1 1
1191 1 1 1 1 43 TYR QD . 43 TYR QD 1 1
1191 1 2 1 1 75 ALA H . 75 ALA HN 1 1
1192 1 1 1 1 43 TYR QD . 43 TYR QD 1 1
1192 1 2 1 1 76 PHE HA . 76 PHE HA 1 1
1193 1 1 1 1 43 TYR QD . 43 TYR QD 1 1
1193 1 2 1 1 76 PHE QD . 76 PHE QD 1 1
1194 1 1 1 1 43 TYR QE . 43 TYR QE 1 1
1194 1 2 1 1 53 GLN HA . 53 GLN HA 1 1
1195 1 1 1 1 43 TYR QE . 43 TYR QE 1 1
1195 1 2 1 1 53 GLN HB2 . 53 GLN HB2 1 1
1196 1 1 1 1 43 TYR QE . 43 TYR QE 1 1
1196 1 2 1 1 53 GLN QB . 53 GLN QB 1 1
1197 1 1 1 1 43 TYR QE . 43 TYR QE 1 1
1197 1 2 1 1 53 GLN HB3 . 53 GLN HB3 1 1
1198 1 1 1 1 43 TYR QE . 43 TYR QE 1 1
1198 1 2 1 1 53 GLN QG . 53 GLN QG 1 1
1199 1 1 1 1 43 TYR QE . 43 TYR QE 1 1
1199 1 2 1 1 54 GLU H . 54 GLU HN 1 1
1200 1 1 1 1 43 TYR QE . 43 TYR QE 1 1
1200 1 2 1 1 54 GLU HA . 54 GLU HA 1 1
1201 1 1 1 1 43 TYR QE . 43 TYR QE 1 1
1201 1 2 1 1 55 VAL H . 55 VAL HN 1 1
1202 1 1 1 1 43 TYR QE . 43 TYR QE 1 1
1202 1 2 1 1 55 VAL HA . 55 VAL HA 1 1
1203 1 1 1 1 43 TYR QE . 43 TYR QE 1 1
1203 1 2 1 1 55 VAL HB . 55 VAL HB 1 1
1204 1 1 1 1 43 TYR QE . 43 TYR QE 1 1
1204 1 2 1 1 55 VAL MG1 . 55 VAL QG1 1 1
1205 1 1 1 1 43 TYR QE . 43 TYR QE 1 1
1205 1 2 1 1 55 VAL MG2 . 55 VAL QG2 1 1
1206 1 1 1 1 43 TYR QE . 43 TYR QE 1 1
1206 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
1207 1 1 1 1 43 TYR QE . 43 TYR QE 1 1
1207 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1
1208 1 1 1 1 43 TYR QE . 43 TYR QE 1 1
1208 1 2 1 1 68 LEU HA . 68 LEU HA 1 1
1209 1 1 1 1 43 TYR QE . 43 TYR QE 1 1
1209 1 2 1 1 68 LEU MD2 . 68 LEU QD2 1 1
1210 1 1 1 1 44 ARG H . 44 ARG HN 1 1
1210 1 2 1 1 44 ARG QB . 44 ARG QB 1 1
1211 1 1 1 1 44 ARG H . 44 ARG HN 1 1
1211 1 2 1 1 44 ARG QD . 44 ARG QD 1 1
1212 1 1 1 1 44 ARG H . 44 ARG HN 1 1
1212 1 2 1 1 44 ARG HG2 . 44 ARG HG2 1 1
1213 1 1 1 1 44 ARG H . 44 ARG HN 1 1
1213 1 2 1 1 44 ARG QG . 44 ARG QG 1 1
1214 1 1 1 1 44 ARG H . 44 ARG HN 1 1
1214 1 2 1 1 44 ARG HG3 . 44 ARG HG3 1 1
1215 1 1 1 1 44 ARG H . 44 ARG HN 1 1
1215 1 2 1 1 45 ALA H . 45 ALA HN 1 1
1216 1 1 1 1 44 ARG H . 44 ARG HN 1 1
1216 1 2 1 1 45 ALA HA . 45 ALA HA 1 1
1217 1 1 1 1 44 ARG H . 44 ARG HN 1 1
1217 1 2 1 1 52 PHE QD . 52 PHE QD 1 1
1218 1 1 1 1 44 ARG H . 44 ARG HN 1 1
1218 1 2 1 1 52 PHE QE . 52 PHE QE 1 1
1219 1 1 1 1 44 ARG H . 44 ARG HN 1 1
1219 1 2 1 1 53 GLN H . 53 GLN HN 1 1
1220 1 1 1 1 44 ARG H . 44 ARG HN 1 1
1220 1 2 1 1 74 TYR HB2 . 74 TYR HB2 1 1
1221 1 1 1 1 44 ARG H . 44 ARG HN 1 1
1221 1 2 1 1 74 TYR QD . 74 TYR QD 1 1
1222 1 1 1 1 44 ARG H . 44 ARG HN 1 1
1222 1 2 1 1 75 ALA MB . 75 ALA QB 1 1
1223 1 1 1 1 44 ARG H . 44 ARG HN 1 1
1223 1 2 1 1 76 PHE HA . 76 PHE HA 1 1
1224 1 1 1 1 44 ARG HA . 44 ARG HA 1 1
1224 1 2 1 1 45 ALA H . 45 ALA HN 1 1
1225 1 1 1 1 44 ARG HA . 44 ARG HA 1 1
1225 1 2 1 1 45 ALA MB . 45 ALA QB 1 1
1226 1 1 1 1 44 ARG HA . 44 ARG HA 1 1
1226 1 2 1 1 53 GLN H . 53 GLN HN 1 1
1227 1 1 1 1 44 ARG HA . 44 ARG HA 1 1
1227 1 2 1 1 75 ALA H . 75 ALA HN 1 1
1228 1 1 1 1 44 ARG QB . 44 ARG QB 1 1
1228 1 2 1 1 44 ARG QD . 44 ARG QD 1 1
1229 1 1 1 1 44 ARG QB . 44 ARG QB 1 1
1229 1 2 1 1 45 ALA H . 45 ALA HN 1 1
1230 1 1 1 1 44 ARG QB . 44 ARG QB 1 1
1230 1 2 1 1 52 PHE H . 52 PHE HN 1 1
1231 1 1 1 1 44 ARG QB . 44 ARG QB 1 1
1231 1 2 1 1 52 PHE HA . 52 PHE HA 1 1
1232 1 1 1 1 44 ARG QB . 44 ARG QB 1 1
1232 1 2 1 1 52 PHE HB3 . 52 PHE HB3 1 1
1233 1 1 1 1 44 ARG QB . 44 ARG QB 1 1
1233 1 2 1 1 52 PHE QD . 52 PHE QD 1 1
1234 1 1 1 1 44 ARG QB . 44 ARG QB 1 1
1234 1 2 1 1 53 GLN H . 53 GLN HN 1 1
1235 1 1 1 1 44 ARG HB2 . 44 ARG HB2 1 1
1235 1 2 1 1 45 ALA H . 45 ALA HN 1 1
1236 1 1 1 1 44 ARG HB2 . 44 ARG HB2 1 1
1236 1 2 1 1 52 PHE HA . 52 PHE HA 1 1
1237 1 1 1 1 44 ARG HB2 . 44 ARG HB2 1 1
1237 1 2 1 1 52 PHE HB3 . 52 PHE HB3 1 1
1238 1 1 1 1 44 ARG HB2 . 44 ARG HB2 1 1
1238 1 2 1 1 52 PHE QD . 52 PHE QD 1 1
1239 1 1 1 1 44 ARG HB3 . 44 ARG HB3 1 1
1239 1 2 1 1 45 ALA H . 45 ALA HN 1 1
1240 1 1 1 1 44 ARG HB3 . 44 ARG HB3 1 1
1240 1 2 1 1 52 PHE HA . 52 PHE HA 1 1
1241 1 1 1 1 44 ARG HB3 . 44 ARG HB3 1 1
1241 1 2 1 1 52 PHE HB3 . 52 PHE HB3 1 1
1242 1 1 1 1 44 ARG HB3 . 44 ARG HB3 1 1
1242 1 2 1 1 52 PHE QD . 52 PHE QD 1 1
1243 1 1 1 1 44 ARG QD . 44 ARG QD 1 1
1243 1 2 1 1 45 ALA H . 45 ALA HN 1 1
1244 1 1 1 1 44 ARG QD . 44 ARG QD 1 1
1244 1 2 1 1 50 GLY H . 50 GLY HN 1 1
1245 1 1 1 1 44 ARG QD . 44 ARG QD 1 1
1245 1 2 1 1 51 PRO HA . 51 PRO HA 1 1
1246 1 1 1 1 44 ARG QD . 44 ARG QD 1 1
1246 1 2 1 1 52 PHE H . 52 PHE HN 1 1
1247 1 1 1 1 44 ARG QD . 44 ARG QD 1 1
1247 1 2 1 1 52 PHE QD . 52 PHE QD 1 1
1248 1 1 1 1 44 ARG HD2 . 44 ARG HD2 1 1
1248 1 2 1 1 45 ALA H . 45 ALA HN 1 1
1249 1 1 1 1 44 ARG HD2 . 44 ARG HD2 1 1
1249 1 2 1 1 52 PHE HA . 52 PHE HA 1 1
1250 1 1 1 1 44 ARG HD2 . 44 ARG HD2 1 1
1250 1 2 1 1 52 PHE QD . 52 PHE QD 1 1
1251 1 1 1 1 44 ARG HD3 . 44 ARG HD3 1 1
1251 1 2 1 1 45 ALA H . 45 ALA HN 1 1
1252 1 1 1 1 44 ARG HD3 . 44 ARG HD3 1 1
1252 1 2 1 1 52 PHE HA . 52 PHE HA 1 1
1253 1 1 1 1 44 ARG HD3 . 44 ARG HD3 1 1
1253 1 2 1 1 52 PHE QD . 52 PHE QD 1 1
1254 1 1 1 1 44 ARG QG . 44 ARG QG 1 1
1254 1 2 1 1 45 ALA H . 45 ALA HN 1 1
1255 1 1 1 1 44 ARG QG . 44 ARG QG 1 1
1255 1 2 1 1 52 PHE QD . 52 PHE QD 1 1
1256 1 1 1 1 44 ARG QG . 44 ARG QG 1 1
1256 1 2 1 1 52 PHE QE . 52 PHE QE 1 1
1257 1 1 1 1 44 ARG QG . 44 ARG QG 1 1
1257 1 2 1 1 53 GLN H . 53 GLN HN 1 1
1258 1 1 1 1 44 ARG QG . 44 ARG QG 1 1
1258 1 2 1 1 75 ALA MB . 75 ALA QB 1 1
1259 1 1 1 1 44 ARG HG2 . 44 ARG HG2 1 1
1259 1 2 1 1 52 PHE HA . 52 PHE HA 1 1
1260 1 1 1 1 44 ARG HG3 . 44 ARG HG3 1 1
1260 1 2 1 1 52 PHE HA . 52 PHE HA 1 1
1261 1 1 1 1 45 ALA H . 45 ALA HN 1 1
1261 1 2 1 1 45 ALA MB . 45 ALA QB 1 1
1262 1 1 1 1 45 ALA H . 45 ALA HN 1 1
1262 1 2 1 1 46 ALA H . 46 ALA HN 1 1
1263 1 1 1 1 45 ALA H . 45 ALA HN 1 1
1263 1 2 1 1 74 TYR QD . 74 TYR QD 1 1
1264 1 1 1 1 45 ALA H . 45 ALA HN 1 1
1264 1 2 1 1 74 TYR QE . 74 TYR QE 1 1
1265 1 1 1 1 45 ALA HA . 45 ALA HA 1 1
1265 1 2 1 1 46 ALA H . 46 ALA HN 1 1
1266 1 1 1 1 45 ALA HA . 45 ALA HA 1 1
1266 1 2 1 1 74 TYR HB3 . 74 TYR HB3 1 1
1267 1 1 1 1 45 ALA HA . 45 ALA HA 1 1
1267 1 2 1 1 74 TYR QD . 74 TYR QD 1 1
1268 1 1 1 1 45 ALA HA . 45 ALA HA 1 1
1268 1 2 1 1 74 TYR QE . 74 TYR QE 1 1
1269 1 1 1 1 45 ALA HA . 45 ALA HA 1 1
1269 1 2 1 1 75 ALA H . 75 ALA HN 1 1
1270 1 1 1 1 45 ALA MB . 45 ALA QB 1 1
1270 1 2 1 1 46 ALA H . 46 ALA HN 1 1
1271 1 1 1 1 45 ALA MB . 45 ALA QB 1 1
1271 1 2 1 1 48 THR H . 48 THR HN 1 1
1272 1 1 1 1 45 ALA MB . 45 ALA QB 1 1
1272 1 2 1 1 48 THR HB . 48 THR HB 1 1
1273 1 1 1 1 45 ALA MB . 45 ALA QB 1 1
1273 1 2 1 1 74 TYR QE . 74 TYR QE 1 1
1274 1 1 1 1 46 ALA H . 46 ALA HN 1 1
1274 1 2 1 1 46 ALA MB . 46 ALA QB 1 1
1275 1 1 1 1 46 ALA H . 46 ALA HN 1 1
1275 1 2 1 1 47 GLY QA . 47 GLY QA 1 1
1276 1 1 1 1 46 ALA H . 46 ALA HN 1 1
1276 1 2 1 1 73 GLU HB2 . 73 GLU HB2 1 1
1277 1 1 1 1 46 ALA H . 46 ALA HN 1 1
1277 1 2 1 1 73 GLU HB3 . 73 GLU HB3 1 1
1278 1 1 1 1 46 ALA H . 46 ALA HN 1 1
1278 1 2 1 1 73 GLU HG2 . 73 GLU HG2 1 1
1279 1 1 1 1 46 ALA H . 46 ALA HN 1 1
1279 1 2 1 1 74 TYR H . 74 TYR HN 1 1
1280 1 1 1 1 46 ALA H . 46 ALA HN 1 1
1280 1 2 1 1 74 TYR HB3 . 74 TYR HB3 1 1
1281 1 1 1 1 46 ALA H . 46 ALA HN 1 1
1281 1 2 1 1 74 TYR QD . 74 TYR QD 1 1
1282 1 1 1 1 46 ALA H . 46 ALA HN 1 1
1282 1 2 1 1 75 ALA MB . 75 ALA QB 1 1
1283 1 1 1 1 46 ALA HA . 46 ALA HA 1 1
1283 1 2 1 1 75 ALA H . 75 ALA HN 1 1
1284 1 1 1 1 46 ALA HA . 46 ALA HA 1 1
1284 1 2 1 1 75 ALA MB . 75 ALA QB 1 1
1285 1 1 1 1 46 ALA MB . 46 ALA QB 1 1
1285 1 2 1 1 47 GLY QA . 47 GLY QA 1 1
1286 1 1 1 1 46 ALA MB . 46 ALA QB 1 1
1286 1 2 1 1 73 GLU H . 73 GLU HN 1 1
1287 1 1 1 1 46 ALA MB . 46 ALA QB 1 1
1287 1 2 1 1 73 GLU HB2 . 73 GLU HB2 1 1
1288 1 1 1 1 46 ALA MB . 46 ALA QB 1 1
1288 1 2 1 1 73 GLU HB3 . 73 GLU HB3 1 1
1289 1 1 1 1 46 ALA MB . 46 ALA QB 1 1
1289 1 2 1 1 73 GLU HG2 . 73 GLU HG2 1 1
1290 1 1 1 1 46 ALA MB . 46 ALA QB 1 1
1290 1 2 1 1 73 GLU HG3 . 73 GLU HG3 1 1
1291 1 1 1 1 46 ALA MB . 46 ALA QB 1 1
1291 1 2 1 1 74 TYR H . 74 TYR HN 1 1
1292 1 1 1 1 46 ALA MB . 46 ALA QB 1 1
1292 1 2 1 1 75 ALA H . 75 ALA HN 1 1
1293 1 1 1 1 46 ALA MB . 46 ALA QB 1 1
1293 1 2 1 1 75 ALA HA . 75 ALA HA 1 1
1294 1 1 1 1 46 ALA MB . 46 ALA QB 1 1
1294 1 2 1 1 75 ALA MB . 75 ALA QB 1 1
1295 1 1 1 1 46 ALA MB . 46 ALA QB 1 1
1295 1 2 1 1 94 ARG HB2 . 94 ARG HB2 1 1
1296 1 1 1 1 46 ALA MB . 46 ALA QB 1 1
1296 1 2 1 1 94 ARG QD . 94 ARG QD 1 1
1297 1 1 1 1 46 ALA MB . 46 ALA QB 1 1
1297 1 2 1 1 94 ARG HG2 . 94 ARG HG2 1 1
1298 1 1 1 1 48 THR H . 48 THR HN 1 1
1298 1 2 1 1 48 THR HB . 48 THR HB 1 1
1299 1 1 1 1 48 THR H . 48 THR HN 1 1
1299 1 2 1 1 48 THR MG . 48 THR QG2 1 1
1300 1 1 1 1 48 THR H . 48 THR HN 1 1
1300 1 2 1 1 49 GLU H . 49 GLU HN 1 1
1301 1 1 1 1 48 THR HA . 48 THR HA 1 1
1301 1 2 1 1 48 THR MG . 48 THR QG2 1 1
1302 1 1 1 1 48 THR HA . 48 THR HA 1 1
1302 1 2 1 1 50 GLY H . 50 GLY HN 1 1
1303 1 1 1 1 48 THR HB . 48 THR HB 1 1
1303 1 2 1 1 49 GLU H . 49 GLU HN 1 1
1304 1 1 1 1 48 THR HB . 48 THR HB 1 1
1304 1 2 1 1 50 GLY H . 50 GLY HN 1 1
1305 1 1 1 1 48 THR MG . 48 THR QG2 1 1
1305 1 2 1 1 49 GLU H . 49 GLU HN 1 1
1306 1 1 1 1 48 THR MG . 48 THR QG2 1 1
1306 1 2 1 1 49 GLU QB . 49 GLU QB 1 1
1307 1 1 1 1 48 THR MG . 48 THR QG2 1 1
1307 1 2 1 1 50 GLY H . 50 GLY HN 1 1
1308 1 1 1 1 49 GLU H . 49 GLU HN 1 1
1308 1 2 1 1 50 GLY H . 50 GLY HN 1 1
1309 1 1 1 1 49 GLU HA . 49 GLU HA 1 1
1309 1 2 1 1 49 GLU HG2 . 49 GLU HG2 1 1
1310 1 1 1 1 49 GLU HA . 49 GLU HA 1 1
1310 1 2 1 1 49 GLU QG . 49 GLU QG 1 1
1311 1 1 1 1 49 GLU HA . 49 GLU HA 1 1
1311 1 2 1 1 49 GLU HG3 . 49 GLU HG3 1 1
1312 1 1 1 1 49 GLU HA . 49 GLU HA 1 1
1312 1 2 1 1 50 GLY H . 50 GLY HN 1 1
1313 1 1 1 1 49 GLU HB2 . 49 GLU HB2 1 1
1313 1 2 1 1 50 GLY H . 50 GLY HN 1 1
1314 1 1 1 1 49 GLU HB3 . 49 GLU HB3 1 1
1314 1 2 1 1 50 GLY H . 50 GLY HN 1 1
1315 1 1 1 1 49 GLU QG . 49 GLU QG 1 1
1315 1 2 1 1 50 GLY H . 50 GLY HN 1 1
1316 1 1 1 1 49 GLU QG . 49 GLU QG 1 1
1316 1 2 1 1 50 GLY QA . 50 GLY QA 1 1
1317 1 1 1 1 50 GLY H . 50 GLY HN 1 1
1317 1 2 1 1 51 PRO QD . 51 PRO QD 1 1
1318 1 1 1 1 50 GLY QA . 50 GLY QA 1 1
1318 1 2 1 1 51 PRO HB3 . 51 PRO HB3 1 1
1319 1 1 1 1 50 GLY QA . 50 GLY QA 1 1
1319 1 2 1 1 51 PRO QD . 51 PRO QD 1 1
1320 1 1 1 1 50 GLY QA . 50 GLY QA 1 1
1320 1 2 1 1 51 PRO HG2 . 51 PRO HG2 1 1
1321 1 1 1 1 50 GLY QA . 50 GLY QA 1 1
1321 1 2 1 1 51 PRO QG . 51 PRO QG 1 1
1322 1 1 1 1 50 GLY QA . 50 GLY QA 1 1
1322 1 2 1 1 51 PRO HG3 . 51 PRO HG3 1 1
1323 1 1 1 1 51 PRO HA . 51 PRO HA 1 1
1323 1 2 1 1 52 PHE H . 52 PHE HN 1 1
1324 1 1 1 1 51 PRO HA . 51 PRO HA 1 1
1324 1 2 1 1 52 PHE HA . 52 PHE HA 1 1
1325 1 1 1 1 51 PRO HA . 51 PRO HA 1 1
1325 1 2 1 1 52 PHE HB2 . 52 PHE HB2 1 1
1326 1 1 1 1 51 PRO HA . 51 PRO HA 1 1
1326 1 2 1 1 52 PHE QD . 52 PHE QD 1 1
1327 1 1 1 1 51 PRO HB2 . 51 PRO HB2 1 1
1327 1 2 1 1 52 PHE H . 52 PHE HN 1 1
1328 1 1 1 1 51 PRO HB2 . 51 PRO HB2 1 1
1328 1 2 1 1 52 PHE HA . 52 PHE HA 1 1
1329 1 1 1 1 51 PRO HB3 . 51 PRO HB3 1 1
1329 1 2 1 1 52 PHE H . 52 PHE HN 1 1
1330 1 1 1 1 51 PRO QD . 51 PRO QD 1 1
1330 1 2 1 1 52 PHE H . 52 PHE HN 1 1
1331 1 1 1 1 52 PHE H . 52 PHE HN 1 1
1331 1 2 1 1 52 PHE HB2 . 52 PHE HB2 1 1
1332 1 1 1 1 52 PHE H . 52 PHE HN 1 1
1332 1 2 1 1 52 PHE HB3 . 52 PHE HB3 1 1
1333 1 1 1 1 52 PHE H . 52 PHE HN 1 1
1333 1 2 1 1 52 PHE QD . 52 PHE QD 1 1
1334 1 1 1 1 52 PHE H . 52 PHE HN 1 1
1334 1 2 1 1 52 PHE QE . 52 PHE QE 1 1
1335 1 1 1 1 52 PHE H . 52 PHE HN 1 1
1335 1 2 1 1 53 GLN H . 53 GLN HN 1 1
1336 1 1 1 1 52 PHE HA . 52 PHE HA 1 1
1336 1 2 1 1 52 PHE QD . 52 PHE QD 1 1
1337 1 1 1 1 52 PHE HA . 52 PHE HA 1 1
1337 1 2 1 1 53 GLN H . 53 GLN HN 1 1
1338 1 1 1 1 52 PHE HA . 52 PHE HA 1 1
1338 1 2 1 1 53 GLN QB . 53 GLN QB 1 1
1339 1 1 1 1 52 PHE HB2 . 52 PHE HB2 1 1
1339 1 2 1 1 53 GLN H . 53 GLN HN 1 1
1340 1 1 1 1 52 PHE HB3 . 52 PHE HB3 1 1
1340 1 2 1 1 53 GLN H . 53 GLN HN 1 1
1341 1 1 1 1 52 PHE HB3 . 52 PHE HB3 1 1
1341 1 2 1 1 53 GLN QB . 53 GLN QB 1 1
1342 1 1 1 1 52 PHE QD . 52 PHE QD 1 1
1342 1 2 1 1 53 GLN H . 53 GLN HN 1 1
1343 1 1 1 1 52 PHE QE . 52 PHE QE 1 1
1343 1 2 1 1 75 ALA H . 75 ALA HN 1 1
1344 1 1 1 1 52 PHE QE . 52 PHE QE 1 1
1344 1 2 1 1 75 ALA MB . 75 ALA QB 1 1
1345 1 1 1 1 52 PHE HZ . 52 PHE HZ 1 1
1345 1 2 1 1 75 ALA MB . 75 ALA QB 1 1
1346 1 1 1 1 53 GLN H . 53 GLN HN 1 1
1346 1 2 1 1 53 GLN HB2 . 53 GLN HB2 1 1
1347 1 1 1 1 53 GLN H . 53 GLN HN 1 1
1347 1 2 1 1 53 GLN QB . 53 GLN QB 1 1
1348 1 1 1 1 53 GLN H . 53 GLN HN 1 1
1348 1 2 1 1 53 GLN HB3 . 53 GLN HB3 1 1
1349 1 1 1 1 53 GLN H . 53 GLN HN 1 1
1349 1 2 1 1 53 GLN HG2 . 53 GLN HG2 1 1
1350 1 1 1 1 53 GLN H . 53 GLN HN 1 1
1350 1 2 1 1 53 GLN QG . 53 GLN QG 1 1
1351 1 1 1 1 53 GLN H . 53 GLN HN 1 1
1351 1 2 1 1 53 GLN HG3 . 53 GLN HG3 1 1
1352 1 1 1 1 53 GLN H . 53 GLN HN 1 1
1352 1 2 1 1 54 GLU H . 54 GLU HN 1 1
1353 1 1 1 1 53 GLN HA . 53 GLN HA 1 1
1353 1 2 1 1 53 GLN HG2 . 53 GLN HG2 1 1
1354 1 1 1 1 53 GLN HA . 53 GLN HA 1 1
1354 1 2 1 1 53 GLN QG . 53 GLN QG 1 1
1355 1 1 1 1 53 GLN HA . 53 GLN HA 1 1
1355 1 2 1 1 53 GLN HG3 . 53 GLN HG3 1 1
1356 1 1 1 1 53 GLN HA . 53 GLN HA 1 1
1356 1 2 1 1 54 GLU H . 54 GLU HN 1 1
1357 1 1 1 1 53 GLN HA . 53 GLN HA 1 1
1357 1 2 1 1 54 GLU HA . 54 GLU HA 1 1
1358 1 1 1 1 53 GLN HA . 53 GLN HA 1 1
1358 1 2 1 1 54 GLU QB . 54 GLU QB 1 1
1359 1 1 1 1 53 GLN QB . 53 GLN QB 1 1
1359 1 2 1 1 54 GLU H . 54 GLU HN 1 1
1360 1 1 1 1 53 GLN QB . 53 GLN QB 1 1
1360 1 2 1 1 68 LEU MD2 . 68 LEU QD2 1 1
1361 1 1 1 1 53 GLN HB2 . 53 GLN HB2 1 1
1361 1 2 1 1 54 GLU H . 54 GLU HN 1 1
1362 1 1 1 1 53 GLN HB3 . 53 GLN HB3 1 1
1362 1 2 1 1 54 GLU H . 54 GLU HN 1 1
1363 1 1 1 1 53 GLN QG . 53 GLN QG 1 1
1363 1 2 1 1 54 GLU H . 54 GLU HN 1 1
1364 1 1 1 1 54 GLU H . 54 GLU HN 1 1
1364 1 2 1 1 54 GLU HB2 . 54 GLU HB2 1 1
1365 1 1 1 1 54 GLU H . 54 GLU HN 1 1
1365 1 2 1 1 54 GLU QB . 54 GLU QB 1 1
1366 1 1 1 1 54 GLU H . 54 GLU HN 1 1
1366 1 2 1 1 54 GLU HB3 . 54 GLU HB3 1 1
1367 1 1 1 1 54 GLU H . 54 GLU HN 1 1
1367 1 2 1 1 54 GLU HG2 . 54 GLU HG2 1 1
1368 1 1 1 1 54 GLU H . 54 GLU HN 1 1
1368 1 2 1 1 54 GLU QG . 54 GLU QG 1 1
1369 1 1 1 1 54 GLU H . 54 GLU HN 1 1
1369 1 2 1 1 54 GLU HG3 . 54 GLU HG3 1 1
1370 1 1 1 1 54 GLU H . 54 GLU HN 1 1
1370 1 2 1 1 55 VAL H . 55 VAL HN 1 1
1371 1 1 1 1 54 GLU HA . 54 GLU HA 1 1
1371 1 2 1 1 54 GLU HG2 . 54 GLU HG2 1 1
1372 1 1 1 1 54 GLU HA . 54 GLU HA 1 1
1372 1 2 1 1 54 GLU QG . 54 GLU QG 1 1
1373 1 1 1 1 54 GLU HA . 54 GLU HA 1 1
1373 1 2 1 1 54 GLU HG3 . 54 GLU HG3 1 1
1374 1 1 1 1 54 GLU HA . 54 GLU HA 1 1
1374 1 2 1 1 55 VAL H . 55 VAL HN 1 1
1375 1 1 1 1 54 GLU HA . 54 GLU HA 1 1
1375 1 2 1 1 55 VAL HA . 55 VAL HA 1 1
1376 1 1 1 1 54 GLU HA . 54 GLU HA 1 1
1376 1 2 1 1 55 VAL MG1 . 55 VAL QG1 1 1
1377 1 1 1 1 54 GLU HA . 54 GLU HA 1 1
1377 1 2 1 1 55 VAL MG2 . 55 VAL QG2 1 1
1378 1 1 1 1 54 GLU QG . 54 GLU QG 1 1
1378 1 2 1 1 55 VAL H . 55 VAL HN 1 1
1379 1 1 1 1 54 GLU HG2 . 54 GLU HG2 1 1
1379 1 2 1 1 55 VAL H . 55 VAL HN 1 1
1380 1 1 1 1 54 GLU HG3 . 54 GLU HG3 1 1
1380 1 2 1 1 55 VAL H . 55 VAL HN 1 1
1381 1 1 1 1 55 VAL H . 55 VAL HN 1 1
1381 1 2 1 1 55 VAL HB . 55 VAL HB 1 1
1382 1 1 1 1 55 VAL H . 55 VAL HN 1 1
1382 1 2 1 1 55 VAL MG1 . 55 VAL QG1 1 1
1383 1 1 1 1 55 VAL H . 55 VAL HN 1 1
1383 1 2 1 1 55 VAL MG2 . 55 VAL QG2 1 1
1384 1 1 1 1 55 VAL H . 55 VAL HN 1 1
1384 1 2 1 1 56 ASP H . 56 ASP HN 1 1
1385 1 1 1 1 55 VAL H . 55 VAL HN 1 1
1385 1 2 1 1 56 ASP HA . 56 ASP HA 1 1
1386 1 1 1 1 55 VAL HA . 55 VAL HA 1 1
1386 1 2 1 1 55 VAL MG1 . 55 VAL QG1 1 1
1387 1 1 1 1 55 VAL HA . 55 VAL HA 1 1
1387 1 2 1 1 55 VAL MG2 . 55 VAL QG2 1 1
1388 1 1 1 1 55 VAL HA . 55 VAL HA 1 1
1388 1 2 1 1 56 ASP H . 56 ASP HN 1 1
1389 1 1 1 1 55 VAL HA . 55 VAL HA 1 1
1389 1 2 1 1 56 ASP HA . 56 ASP HA 1 1
1390 1 1 1 1 55 VAL HA . 55 VAL HA 1 1
1390 1 2 1 1 56 ASP QB . 56 ASP QB 1 1
1391 1 1 1 1 55 VAL HB . 55 VAL HB 1 1
1391 1 2 1 1 56 ASP H . 56 ASP HN 1 1
1392 1 1 1 1 55 VAL HB . 55 VAL HB 1 1
1392 1 2 1 1 58 VAL QG . 58 VAL QQG 1 1
1393 1 1 1 1 55 VAL HB . 55 VAL HB 1 1
1393 1 2 1 1 63 TYR QE . 63 TYR QE 1 1
1394 1 1 1 1 55 VAL MG1 . 55 VAL QG1 1 1
1394 1 2 1 1 56 ASP H . 56 ASP HN 1 1
1395 1 1 1 1 55 VAL MG1 . 55 VAL QG1 1 1
1395 1 2 1 1 56 ASP HA . 56 ASP HA 1 1
1396 1 1 1 1 55 VAL MG1 . 55 VAL QG1 1 1
1396 1 2 1 1 56 ASP QB . 56 ASP QB 1 1
1397 1 1 1 1 55 VAL MG1 . 55 VAL QG1 1 1
1397 1 2 1 1 58 VAL H . 58 VAL HN 1 1
1398 1 1 1 1 55 VAL MG1 . 55 VAL QG1 1 1
1398 1 2 1 1 58 VAL QG . 58 VAL QQG 1 1
1399 1 1 1 1 55 VAL MG1 . 55 VAL QG1 1 1
1399 1 2 1 1 63 TYR QD . 63 TYR QD 1 1
1400 1 1 1 1 55 VAL MG1 . 55 VAL QG1 1 1
1400 1 2 1 1 63 TYR QE . 63 TYR QE 1 1
1401 1 1 1 1 55 VAL MG2 . 55 VAL QG2 1 1
1401 1 2 1 1 56 ASP H . 56 ASP HN 1 1
1402 1 1 1 1 55 VAL MG2 . 55 VAL QG2 1 1
1402 1 2 1 1 63 TYR QD . 63 TYR QD 1 1
1403 1 1 1 1 55 VAL MG2 . 55 VAL QG2 1 1
1403 1 2 1 1 63 TYR QE . 63 TYR QE 1 1
1404 1 1 1 1 55 VAL MG2 . 55 VAL QG2 1 1
1404 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1
1405 1 1 1 1 56 ASP H . 56 ASP HN 1 1
1405 1 2 1 1 56 ASP QB . 56 ASP QB 1 1
1406 1 1 1 1 56 ASP H . 56 ASP HN 1 1
1406 1 2 1 1 57 GLY H . 57 GLY HN 1 1
1407 1 1 1 1 56 ASP H . 56 ASP HN 1 1
1407 1 2 1 1 58 VAL QG . 58 VAL QQG 1 1
1408 1 1 1 1 56 ASP HA . 56 ASP HA 1 1
1408 1 2 1 1 57 GLY H . 57 GLY HN 1 1
1409 1 1 1 1 56 ASP HA . 56 ASP HA 1 1
1409 1 2 1 1 57 GLY HA2 . 57 GLY HA1 1 1
1410 1 1 1 1 56 ASP HA . 56 ASP HA 1 1
1410 1 2 1 1 57 GLY HA3 . 57 GLY HA2 1 1
1411 1 1 1 1 56 ASP HA . 56 ASP HA 1 1
1411 1 2 1 1 58 VAL H . 58 VAL HN 1 1
1412 1 1 1 1 56 ASP HA . 56 ASP HA 1 1
1412 1 2 1 1 58 VAL QG . 58 VAL QQG 1 1
1413 1 1 1 1 56 ASP QB . 56 ASP QB 1 1
1413 1 2 1 1 57 GLY H . 57 GLY HN 1 1
1414 1 1 1 1 56 ASP QB . 56 ASP QB 1 1
1414 1 2 1 1 58 VAL H . 58 VAL HN 1 1
1415 1 1 1 1 56 ASP QB . 56 ASP QB 1 1
1415 1 2 1 1 81 VAL MG2 . 81 VAL QG2 1 1
1416 1 1 1 1 57 GLY H . 57 GLY HN 1 1
1416 1 2 1 1 58 VAL H . 58 VAL HN 1 1
1417 1 1 1 1 57 GLY H . 57 GLY HN 1 1
1417 1 2 1 1 58 VAL QG . 58 VAL QQG 1 1
1418 1 1 1 1 57 GLY HA2 . 57 GLY HA1 1 1
1418 1 2 1 1 58 VAL QG . 58 VAL QQG 1 1
1419 1 1 1 1 58 VAL H . 58 VAL HN 1 1
1419 1 2 1 1 58 VAL HB . 58 VAL HB 1 1
1420 1 1 1 1 58 VAL H . 58 VAL HN 1 1
1420 1 2 1 1 58 VAL MG1 . 58 VAL QG1 1 1
1421 1 1 1 1 58 VAL H . 58 VAL HN 1 1
1421 1 2 1 1 58 VAL QG . 58 VAL QQG 1 1
1422 1 1 1 1 58 VAL H . 58 VAL HN 1 1
1422 1 2 1 1 58 VAL MG2 . 58 VAL QG2 1 1
1423 1 1 1 1 58 VAL H . 58 VAL HN 1 1
1423 1 2 1 1 59 ALA H . 59 ALA HN 1 1
1424 1 1 1 1 58 VAL HA . 58 VAL HA 1 1
1424 1 2 1 1 58 VAL MG1 . 58 VAL QG1 1 1
1425 1 1 1 1 58 VAL HA . 58 VAL HA 1 1
1425 1 2 1 1 58 VAL MG2 . 58 VAL QG2 1 1
1426 1 1 1 1 58 VAL HA . 58 VAL HA 1 1
1426 1 2 1 1 59 ALA H . 59 ALA HN 1 1
1427 1 1 1 1 58 VAL HA . 58 VAL HA 1 1
1427 1 2 1 1 59 ALA MB . 59 ALA QB 1 1
1428 1 1 1 1 58 VAL HA . 58 VAL HA 1 1
1428 1 2 1 1 60 THR H . 60 THR HN 1 1
1429 1 1 1 1 58 VAL HB . 58 VAL HB 1 1
1429 1 2 1 1 59 ALA H . 59 ALA HN 1 1
1430 1 1 1 1 58 VAL HB . 58 VAL HB 1 1
1430 1 2 1 1 60 THR H . 60 THR HN 1 1
1431 1 1 1 1 58 VAL QG . 58 VAL QQG 1 1
1431 1 2 1 1 59 ALA H . 59 ALA HN 1 1
1432 1 1 1 1 58 VAL QG . 58 VAL QQG 1 1
1432 1 2 1 1 59 ALA MB . 59 ALA QB 1 1
1433 1 1 1 1 58 VAL QG . 58 VAL QQG 1 1
1433 1 2 1 1 60 THR H . 60 THR HN 1 1
1434 1 1 1 1 58 VAL QG . 58 VAL QQG 1 1
1434 1 2 1 1 61 THR HA . 61 THR HA 1 1
1435 1 1 1 1 58 VAL QG . 58 VAL QQG 1 1
1435 1 2 1 1 63 TYR HA . 63 TYR HA 1 1
1436 1 1 1 1 58 VAL QG . 58 VAL QQG 1 1
1436 1 2 1 1 63 TYR HB2 . 63 TYR HB2 1 1
1437 1 1 1 1 58 VAL QG . 58 VAL QQG 1 1
1437 1 2 1 1 63 TYR HB3 . 63 TYR HB3 1 1
1438 1 1 1 1 58 VAL QG . 58 VAL QQG 1 1
1438 1 2 1 1 63 TYR QD . 63 TYR QD 1 1
1439 1 1 1 1 58 VAL QG . 58 VAL QQG 1 1
1439 1 2 1 1 63 TYR QE . 63 TYR QE 1 1
1440 1 1 1 1 58 VAL QG . 58 VAL QQG 1 1
1440 1 2 1 1 64 SER H . 64 SER HN 1 1
1441 1 1 1 1 58 VAL MG1 . 58 VAL QG1 1 1
1441 1 2 1 1 59 ALA H . 59 ALA HN 1 1
1442 1 1 1 1 58 VAL MG1 . 58 VAL QG1 1 1
1442 1 2 1 1 63 TYR HB2 . 63 TYR HB2 1 1
1443 1 1 1 1 58 VAL MG1 . 58 VAL QG1 1 1
1443 1 2 1 1 63 TYR HB3 . 63 TYR HB3 1 1
1444 1 1 1 1 58 VAL MG1 . 58 VAL QG1 1 1
1444 1 2 1 1 63 TYR QD . 63 TYR QD 1 1
1445 1 1 1 1 58 VAL MG2 . 58 VAL QG2 1 1
1445 1 2 1 1 59 ALA H . 59 ALA HN 1 1
1446 1 1 1 1 58 VAL MG2 . 58 VAL QG2 1 1
1446 1 2 1 1 63 TYR HB2 . 63 TYR HB2 1 1
1447 1 1 1 1 58 VAL MG2 . 58 VAL QG2 1 1
1447 1 2 1 1 63 TYR HB3 . 63 TYR HB3 1 1
1448 1 1 1 1 58 VAL MG2 . 58 VAL QG2 1 1
1448 1 2 1 1 63 TYR QD . 63 TYR QD 1 1
1449 1 1 1 1 59 ALA H . 59 ALA HN 1 1
1449 1 2 1 1 59 ALA MB . 59 ALA QB 1 1
1450 1 1 1 1 59 ALA H . 59 ALA HN 1 1
1450 1 2 1 1 60 THR H . 60 THR HN 1 1
1451 1 1 1 1 59 ALA MB . 59 ALA QB 1 1
1451 1 2 1 1 60 THR H . 60 THR HN 1 1
1452 1 1 1 1 59 ALA MB . 59 ALA QB 1 1
1452 1 2 1 1 60 THR MG . 60 THR QG2 1 1
1453 1 1 1 1 60 THR H . 60 THR HN 1 1
1453 1 2 1 1 60 THR HB . 60 THR HB 1 1
1454 1 1 1 1 60 THR H . 60 THR HN 1 1
1454 1 2 1 1 60 THR MG . 60 THR QG2 1 1
1455 1 1 1 1 60 THR H . 60 THR HN 1 1
1455 1 2 1 1 61 THR MG . 61 THR QG2 1 1
1456 1 1 1 1 60 THR H . 60 THR HN 1 1
1456 1 2 1 1 62 ARG H . 62 ARG HN 1 1
1457 1 1 1 1 60 THR HB . 60 THR HB 1 1
1457 1 2 1 1 61 THR H . 61 THR HN 1 1
1458 1 1 1 1 60 THR HB . 60 THR HB 1 1
1458 1 2 1 1 62 ARG H . 62 ARG HN 1 1
1459 1 1 1 1 60 THR MG . 60 THR QG2 1 1
1459 1 2 1 1 61 THR H . 61 THR HN 1 1
1460 1 1 1 1 60 THR MG . 60 THR QG2 1 1
1460 1 2 1 1 61 THR HA . 61 THR HA 1 1
1461 1 1 1 1 60 THR MG . 60 THR QG2 1 1
1461 1 2 1 1 62 ARG H . 62 ARG HN 1 1
1462 1 1 1 1 61 THR H . 61 THR HN 1 1
1462 1 2 1 1 61 THR HB . 61 THR HB 1 1
1463 1 1 1 1 61 THR H . 61 THR HN 1 1
1463 1 2 1 1 61 THR MG . 61 THR QG2 1 1
1464 1 1 1 1 61 THR H . 61 THR HN 1 1
1464 1 2 1 1 62 ARG H . 62 ARG HN 1 1
1465 1 1 1 1 61 THR HA . 61 THR HA 1 1
1465 1 2 1 1 61 THR MG . 61 THR QG2 1 1
1466 1 1 1 1 61 THR HA . 61 THR HA 1 1
1466 1 2 1 1 62 ARG H . 62 ARG HN 1 1
1467 1 1 1 1 61 THR HB . 61 THR HB 1 1
1467 1 2 1 1 62 ARG H . 62 ARG HN 1 1
1468 1 1 1 1 61 THR MG . 61 THR QG2 1 1
1468 1 2 1 1 62 ARG H . 62 ARG HN 1 1
1469 1 1 1 1 62 ARG H . 62 ARG HN 1 1
1469 1 2 1 1 62 ARG HB2 . 62 ARG HB2 1 1
1470 1 1 1 1 62 ARG H . 62 ARG HN 1 1
1470 1 2 1 1 62 ARG QB . 62 ARG QB 1 1
1471 1 1 1 1 62 ARG H . 62 ARG HN 1 1
1471 1 2 1 1 62 ARG HB3 . 62 ARG HB3 1 1
1472 1 1 1 1 62 ARG H . 62 ARG HN 1 1
1472 1 2 1 1 62 ARG HG2 . 62 ARG HG2 1 1
1473 1 1 1 1 62 ARG H . 62 ARG HN 1 1
1473 1 2 1 1 62 ARG QG . 62 ARG QG 1 1
1474 1 1 1 1 62 ARG H . 62 ARG HN 1 1
1474 1 2 1 1 62 ARG HG3 . 62 ARG HG3 1 1
1475 1 1 1 1 62 ARG H . 62 ARG HN 1 1
1475 1 2 1 1 63 TYR H . 63 TYR HN 1 1
1476 1 1 1 1 62 ARG H . 62 ARG HN 1 1
1476 1 2 1 1 63 TYR HB2 . 63 TYR HB2 1 1
1477 1 1 1 1 62 ARG QB . 62 ARG QB 1 1
1477 1 2 1 1 63 TYR H . 63 TYR HN 1 1
1478 1 1 1 1 62 ARG HB2 . 62 ARG HB2 1 1
1478 1 2 1 1 62 ARG QD . 62 ARG QD 1 1
1479 1 1 1 1 62 ARG HB2 . 62 ARG HB2 1 1
1479 1 2 1 1 63 TYR H . 63 TYR HN 1 1
1480 1 1 1 1 62 ARG HB3 . 62 ARG HB3 1 1
1480 1 2 1 1 62 ARG QD . 62 ARG QD 1 1
1481 1 1 1 1 62 ARG HB3 . 62 ARG HB3 1 1
1481 1 2 1 1 63 TYR H . 63 TYR HN 1 1
1482 1 1 1 1 62 ARG QD . 62 ARG QD 1 1
1482 1 2 1 1 63 TYR H . 63 TYR HN 1 1
1483 1 1 1 1 62 ARG QG . 62 ARG QG 1 1
1483 1 2 1 1 63 TYR H . 63 TYR HN 1 1
1484 1 1 1 1 63 TYR H . 63 TYR HN 1 1
1484 1 2 1 1 63 TYR HB2 . 63 TYR HB2 1 1
1485 1 1 1 1 63 TYR H . 63 TYR HN 1 1
1485 1 2 1 1 63 TYR HB3 . 63 TYR HB3 1 1
1486 1 1 1 1 63 TYR H . 63 TYR HN 1 1
1486 1 2 1 1 63 TYR QD . 63 TYR QD 1 1
1487 1 1 1 1 63 TYR H . 63 TYR HN 1 1
1487 1 2 1 1 64 SER H . 64 SER HN 1 1
1488 1 1 1 1 63 TYR H . 63 TYR HN 1 1
1488 1 2 1 1 64 SER HA . 64 SER HA 1 1
1489 1 1 1 1 63 TYR HA . 63 TYR HA 1 1
1489 1 2 1 1 63 TYR QD . 63 TYR QD 1 1
1490 1 1 1 1 63 TYR HA . 63 TYR HA 1 1
1490 1 2 1 1 63 TYR QE . 63 TYR QE 1 1
1491 1 1 1 1 63 TYR HA . 63 TYR HA 1 1
1491 1 2 1 1 64 SER H . 64 SER HN 1 1
1492 1 1 1 1 63 TYR HA . 63 TYR HA 1 1
1492 1 2 1 1 64 SER QB . 64 SER QB 1 1
1493 1 1 1 1 63 TYR HB2 . 63 TYR HB2 1 1
1493 1 2 1 1 64 SER H . 64 SER HN 1 1
1494 1 1 1 1 63 TYR HB3 . 63 TYR HB3 1 1
1494 1 2 1 1 64 SER H . 64 SER HN 1 1
1495 1 1 1 1 63 TYR QD . 63 TYR QD 1 1
1495 1 2 1 1 64 SER H . 64 SER HN 1 1
1496 1 1 1 1 63 TYR QD . 63 TYR QD 1 1
1496 1 2 1 1 65 ILE H . 65 ILE HN 1 1
1497 1 1 1 1 63 TYR QD . 63 TYR QD 1 1
1497 1 2 1 1 65 ILE HA . 65 ILE HA 1 1
1498 1 1 1 1 63 TYR QD . 63 TYR QD 1 1
1498 1 2 1 1 65 ILE HB . 65 ILE HB 1 1
1499 1 1 1 1 63 TYR QD . 63 TYR QD 1 1
1499 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
1500 1 1 1 1 63 TYR QD . 63 TYR QD 1 1
1500 1 2 1 1 65 ILE HG12 . 65 ILE HG12 1 1
1501 1 1 1 1 63 TYR QD . 63 TYR QD 1 1
1501 1 2 1 1 65 ILE HG13 . 65 ILE HG13 1 1
1502 1 1 1 1 63 TYR QE . 63 TYR QE 1 1
1502 1 2 1 1 64 SER H . 64 SER HN 1 1
1503 1 1 1 1 63 TYR QE . 63 TYR QE 1 1
1503 1 2 1 1 65 ILE HA . 65 ILE HA 1 1
1504 1 1 1 1 63 TYR QE . 63 TYR QE 1 1
1504 1 2 1 1 65 ILE HB . 65 ILE HB 1 1
1505 1 1 1 1 63 TYR QE . 63 TYR QE 1 1
1505 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
1506 1 1 1 1 63 TYR QE . 63 TYR QE 1 1
1506 1 2 1 1 65 ILE HG12 . 65 ILE HG12 1 1
1507 1 1 1 1 63 TYR QE . 63 TYR QE 1 1
1507 1 2 1 1 65 ILE HG13 . 65 ILE HG13 1 1
1508 1 1 1 1 63 TYR QE . 63 TYR QE 1 1
1508 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1
1509 1 1 1 1 63 TYR QE . 63 TYR QE 1 1
1509 1 2 1 1 66 GLY H . 66 GLY HN 1 1
1510 1 1 1 1 64 SER H . 64 SER HN 1 1
1510 1 2 1 1 64 SER QB . 64 SER QB 1 1
1511 1 1 1 1 64 SER H . 64 SER HN 1 1
1511 1 2 1 1 65 ILE H . 65 ILE HN 1 1
1512 1 1 1 1 64 SER H . 64 SER HN 1 1
1512 1 2 1 1 65 ILE HG13 . 65 ILE HG13 1 1
1513 1 1 1 1 64 SER HA . 64 SER HA 1 1
1513 1 2 1 1 65 ILE H . 65 ILE HN 1 1
1514 1 1 1 1 64 SER HA . 64 SER HA 1 1
1514 1 2 1 1 65 ILE HB . 65 ILE HB 1 1
1515 1 1 1 1 64 SER HA . 64 SER HA 1 1
1515 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
1516 1 1 1 1 64 SER QB . 64 SER QB 1 1
1516 1 2 1 1 65 ILE H . 65 ILE HN 1 1
1517 1 1 1 1 64 SER HB2 . 64 SER HB2 1 1
1517 1 2 1 1 65 ILE H . 65 ILE HN 1 1
1518 1 1 1 1 64 SER HB3 . 64 SER HB3 1 1
1518 1 2 1 1 65 ILE H . 65 ILE HN 1 1
1519 1 1 1 1 65 ILE H . 65 ILE HN 1 1
1519 1 2 1 1 65 ILE HB . 65 ILE HB 1 1
1520 1 1 1 1 65 ILE H . 65 ILE HN 1 1
1520 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
1521 1 1 1 1 65 ILE H . 65 ILE HN 1 1
1521 1 2 1 1 65 ILE HG12 . 65 ILE HG12 1 1
1522 1 1 1 1 65 ILE H . 65 ILE HN 1 1
1522 1 2 1 1 65 ILE HG13 . 65 ILE HG13 1 1
1523 1 1 1 1 65 ILE H . 65 ILE HN 1 1
1523 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1
1524 1 1 1 1 65 ILE H . 65 ILE HN 1 1
1524 1 2 1 1 66 GLY H . 66 GLY HN 1 1
1525 1 1 1 1 65 ILE HA . 65 ILE HA 1 1
1525 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
1526 1 1 1 1 65 ILE HA . 65 ILE HA 1 1
1526 1 2 1 1 65 ILE HG12 . 65 ILE HG12 1 1
1527 1 1 1 1 65 ILE HA . 65 ILE HA 1 1
1527 1 2 1 1 65 ILE HG13 . 65 ILE HG13 1 1
1528 1 1 1 1 65 ILE HA . 65 ILE HA 1 1
1528 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1
1529 1 1 1 1 65 ILE HA . 65 ILE HA 1 1
1529 1 2 1 1 66 GLY H . 66 GLY HN 1 1
1530 1 1 1 1 65 ILE HA . 65 ILE HA 1 1
1530 1 2 1 1 66 GLY QA . 66 GLY QA 1 1
1531 1 1 1 1 65 ILE HB . 65 ILE HB 1 1
1531 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
1532 1 1 1 1 65 ILE HB . 65 ILE HB 1 1
1532 1 2 1 1 66 GLY H . 66 GLY HN 1 1
1533 1 1 1 1 65 ILE HB . 65 ILE HB 1 1
1533 1 2 1 1 68 LEU MD1 . 68 LEU QD1 1 1
1534 1 1 1 1 65 ILE HB . 65 ILE HB 1 1
1534 1 2 1 1 68 LEU MD2 . 68 LEU QD2 1 1
1535 1 1 1 1 65 ILE HB . 65 ILE HB 1 1
1535 1 2 1 1 76 PHE QD . 76 PHE QD 1 1
1536 1 1 1 1 65 ILE HB . 65 ILE HB 1 1
1536 1 2 1 1 76 PHE QE . 76 PHE QE 1 1
1537 1 1 1 1 65 ILE HB . 65 ILE HB 1 1
1537 1 2 1 1 76 PHE HZ . 76 PHE HZ 1 1
1538 1 1 1 1 65 ILE MD . 65 ILE QD1 1 1
1538 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1
1539 1 1 1 1 65 ILE MD . 65 ILE QD1 1 1
1539 1 2 1 1 66 GLY H . 66 GLY HN 1 1
1540 1 1 1 1 65 ILE MD . 65 ILE QD1 1 1
1540 1 2 1 1 68 LEU MD1 . 68 LEU QD1 1 1
1541 1 1 1 1 65 ILE MD . 65 ILE QD1 1 1
1541 1 2 1 1 68 LEU MD2 . 68 LEU QD2 1 1
1542 1 1 1 1 65 ILE MD . 65 ILE QD1 1 1
1542 1 2 1 1 76 PHE QB . 76 PHE QB 1 1
1543 1 1 1 1 65 ILE MD . 65 ILE QD1 1 1
1543 1 2 1 1 76 PHE QD . 76 PHE QD 1 1
1544 1 1 1 1 65 ILE MD . 65 ILE QD1 1 1
1544 1 2 1 1 76 PHE QE . 76 PHE QE 1 1
1545 1 1 1 1 65 ILE MD . 65 ILE QD1 1 1
1545 1 2 1 1 76 PHE HZ . 76 PHE HZ 1 1
1546 1 1 1 1 65 ILE MD . 65 ILE QD1 1 1
1546 1 2 1 1 78 VAL MG2 . 78 VAL QG2 1 1
1547 1 1 1 1 65 ILE HG12 . 65 ILE HG12 1 1
1547 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1
1548 1 1 1 1 65 ILE HG12 . 65 ILE HG12 1 1
1548 1 2 1 1 66 GLY H . 66 GLY HN 1 1
1549 1 1 1 1 65 ILE HG12 . 65 ILE HG12 1 1
1549 1 2 1 1 76 PHE QD . 76 PHE QD 1 1
1550 1 1 1 1 65 ILE HG12 . 65 ILE HG12 1 1
1550 1 2 1 1 76 PHE QE . 76 PHE QE 1 1
1551 1 1 1 1 65 ILE HG13 . 65 ILE HG13 1 1
1551 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1
1552 1 1 1 1 65 ILE HG13 . 65 ILE HG13 1 1
1552 1 2 1 1 66 GLY H . 66 GLY HN 1 1
1553 1 1 1 1 65 ILE HG13 . 65 ILE HG13 1 1
1553 1 2 1 1 76 PHE QE . 76 PHE QE 1 1
1554 1 1 1 1 65 ILE MG . 65 ILE QG2 1 1
1554 1 2 1 1 66 GLY H . 66 GLY HN 1 1
1555 1 1 1 1 65 ILE MG . 65 ILE QG2 1 1
1555 1 2 1 1 68 LEU H . 68 LEU HN 1 1
1556 1 1 1 1 65 ILE MG . 65 ILE QG2 1 1
1556 1 2 1 1 68 LEU HA . 68 LEU HA 1 1
1557 1 1 1 1 65 ILE MG . 65 ILE QG2 1 1
1557 1 2 1 1 68 LEU MD1 . 68 LEU QD1 1 1
1558 1 1 1 1 65 ILE MG . 65 ILE QG2 1 1
1558 1 2 1 1 68 LEU MD2 . 68 LEU QD2 1 1
1559 1 1 1 1 65 ILE MG . 65 ILE QG2 1 1
1559 1 2 1 1 68 LEU HG . 68 LEU HG 1 1
1560 1 1 1 1 65 ILE MG . 65 ILE QG2 1 1
1560 1 2 1 1 76 PHE QD . 76 PHE QD 1 1
1561 1 1 1 1 65 ILE MG . 65 ILE QG2 1 1
1561 1 2 1 1 76 PHE QE . 76 PHE QE 1 1
1562 1 1 1 1 65 ILE MG . 65 ILE QG2 1 1
1562 1 2 1 1 76 PHE HZ . 76 PHE HZ 1 1
1563 1 1 1 1 66 GLY H . 66 GLY HN 1 1
1563 1 2 1 1 67 GLY H . 67 GLY HN 1 1
1564 1 1 1 1 66 GLY H . 66 GLY HN 1 1
1564 1 2 1 1 68 LEU HG . 68 LEU HG 1 1
1565 1 1 1 1 66 GLY QA . 66 GLY QA 1 1
1565 1 2 1 1 67 GLY H . 67 GLY HN 1 1
1566 1 1 1 1 66 GLY QA . 66 GLY QA 1 1
1566 1 2 1 1 68 LEU H . 68 LEU HN 1 1
1567 1 1 1 1 67 GLY H . 67 GLY HN 1 1
1567 1 2 1 1 68 LEU H . 68 LEU HN 1 1
1568 1 1 1 1 67 GLY H . 67 GLY HN 1 1
1568 1 2 1 1 68 LEU HA . 68 LEU HA 1 1
1569 1 1 1 1 67 GLY H . 67 GLY HN 1 1
1569 1 2 1 1 68 LEU QB . 68 LEU QB 1 1
1570 1 1 1 1 67 GLY QA . 67 GLY QA 1 1
1570 1 2 1 1 68 LEU HA . 68 LEU HA 1 1
1571 1 1 1 1 67 GLY QA . 67 GLY QA 1 1
1571 1 2 1 1 68 LEU HG . 68 LEU HG 1 1
1572 1 1 1 1 68 LEU H . 68 LEU HN 1 1
1572 1 2 1 1 68 LEU HB2 . 68 LEU HB2 1 1
1573 1 1 1 1 68 LEU H . 68 LEU HN 1 1
1573 1 2 1 1 68 LEU QB . 68 LEU QB 1 1
1574 1 1 1 1 68 LEU H . 68 LEU HN 1 1
1574 1 2 1 1 68 LEU HB3 . 68 LEU HB3 1 1
1575 1 1 1 1 68 LEU H . 68 LEU HN 1 1
1575 1 2 1 1 68 LEU MD1 . 68 LEU QD1 1 1
1576 1 1 1 1 68 LEU H . 68 LEU HN 1 1
1576 1 2 1 1 68 LEU MD2 . 68 LEU QD2 1 1
1577 1 1 1 1 68 LEU H . 68 LEU HN 1 1
1577 1 2 1 1 68 LEU HG . 68 LEU HG 1 1
1578 1 1 1 1 68 LEU HA . 68 LEU HA 1 1
1578 1 2 1 1 68 LEU MD1 . 68 LEU QD1 1 1
1579 1 1 1 1 68 LEU HA . 68 LEU HA 1 1
1579 1 2 1 1 68 LEU MD2 . 68 LEU QD2 1 1
1580 1 1 1 1 68 LEU HA . 68 LEU HA 1 1
1580 1 2 1 1 68 LEU HG . 68 LEU HG 1 1
1581 1 1 1 1 68 LEU HA . 68 LEU HA 1 1
1581 1 2 1 1 69 SER H . 69 SER HN 1 1
1582 1 1 1 1 68 LEU HA . 68 LEU HA 1 1
1582 1 2 1 1 69 SER QB . 69 SER QB 1 1
1583 1 1 1 1 68 LEU HA . 68 LEU HA 1 1
1583 1 2 1 1 74 TYR QE . 74 TYR QE 1 1
1584 1 1 1 1 68 LEU QB . 68 LEU QB 1 1
1584 1 2 1 1 68 LEU MD1 . 68 LEU QD1 1 1
1585 1 1 1 1 68 LEU QB . 68 LEU QB 1 1
1585 1 2 1 1 68 LEU MD2 . 68 LEU QD2 1 1
1586 1 1 1 1 68 LEU QB . 68 LEU QB 1 1
1586 1 2 1 1 69 SER H . 69 SER HN 1 1
1587 1 1 1 1 68 LEU QB . 68 LEU QB 1 1
1587 1 2 1 1 72 SER QB . 72 SER QB 1 1
1588 1 1 1 1 68 LEU QB . 68 LEU QB 1 1
1588 1 2 1 1 74 TYR QE . 74 TYR QE 1 1
1589 1 1 1 1 68 LEU QB . 68 LEU QB 1 1
1589 1 2 1 1 97 THR MG . 97 THR QG2 1 1
1590 1 1 1 1 68 LEU HB2 . 68 LEU HB2 1 1
1590 1 2 1 1 68 LEU MD1 . 68 LEU QD1 1 1
1591 1 1 1 1 68 LEU HB2 . 68 LEU HB2 1 1
1591 1 2 1 1 69 SER H . 69 SER HN 1 1
1592 1 1 1 1 68 LEU HB3 . 68 LEU HB3 1 1
1592 1 2 1 1 68 LEU MD1 . 68 LEU QD1 1 1
1593 1 1 1 1 68 LEU HB3 . 68 LEU HB3 1 1
1593 1 2 1 1 69 SER H . 69 SER HN 1 1
1594 1 1 1 1 68 LEU MD1 . 68 LEU QD1 1 1
1594 1 2 1 1 69 SER H . 69 SER HN 1 1
1595 1 1 1 1 68 LEU MD1 . 68 LEU QD1 1 1
1595 1 2 1 1 74 TYR QD . 74 TYR QD 1 1
1596 1 1 1 1 68 LEU MD1 . 68 LEU QD1 1 1
1596 1 2 1 1 74 TYR QE . 74 TYR QE 1 1
1597 1 1 1 1 68 LEU MD1 . 68 LEU QD1 1 1
1597 1 2 1 1 76 PHE QD . 76 PHE QD 1 1
1598 1 1 1 1 68 LEU MD1 . 68 LEU QD1 1 1
1598 1 2 1 1 76 PHE QE . 76 PHE QE 1 1
1599 1 1 1 1 68 LEU MD1 . 68 LEU QD1 1 1
1599 1 2 1 1 76 PHE HZ . 76 PHE HZ 1 1
1600 1 1 1 1 68 LEU MD1 . 68 LEU QD1 1 1
1600 1 2 1 1 95 ALA MB . 95 ALA QB 1 1
1601 1 1 1 1 68 LEU MD1 . 68 LEU QD1 1 1
1601 1 2 1 1 97 THR MG . 97 THR QG2 1 1
1602 1 1 1 1 68 LEU MD2 . 68 LEU QD2 1 1
1602 1 2 1 1 69 SER H . 69 SER HN 1 1
1603 1 1 1 1 68 LEU MD2 . 68 LEU QD2 1 1
1603 1 2 1 1 74 TYR QD . 74 TYR QD 1 1
1604 1 1 1 1 68 LEU MD2 . 68 LEU QD2 1 1
1604 1 2 1 1 74 TYR QE . 74 TYR QE 1 1
1605 1 1 1 1 68 LEU MD2 . 68 LEU QD2 1 1
1605 1 2 1 1 76 PHE QE . 76 PHE QE 1 1
1606 1 1 1 1 68 LEU MD2 . 68 LEU QD2 1 1
1606 1 2 1 1 97 THR MG . 97 THR QG2 1 1
1607 1 1 1 1 69 SER H . 69 SER HN 1 1
1607 1 2 1 1 69 SER HB2 . 69 SER HB2 1 1
1608 1 1 1 1 69 SER H . 69 SER HN 1 1
1608 1 2 1 1 69 SER QB . 69 SER QB 1 1
1609 1 1 1 1 69 SER H . 69 SER HN 1 1
1609 1 2 1 1 69 SER HB3 . 69 SER HB3 1 1
1610 1 1 1 1 69 SER H . 69 SER HN 1 1
1610 1 2 1 1 72 SER QB . 72 SER QB 1 1
1611 1 1 1 1 69 SER H . 69 SER HN 1 1
1611 1 2 1 1 74 TYR QE . 74 TYR QE 1 1
1612 1 1 1 1 69 SER H . 69 SER HN 1 1
1612 1 2 1 1 97 THR MG . 97 THR QG2 1 1
1613 1 1 1 1 69 SER QB . 69 SER QB 1 1
1613 1 2 1 1 74 TYR QE . 74 TYR QE 1 1
1614 1 1 1 1 69 SER HB2 . 69 SER HB2 1 1
1614 1 2 1 1 74 TYR QE . 74 TYR QE 1 1
1615 1 1 1 1 69 SER HB3 . 69 SER HB3 1 1
1615 1 2 1 1 74 TYR QE . 74 TYR QE 1 1
1616 1 1 1 1 70 PRO HA . 70 PRO HA 1 1
1616 1 2 1 1 71 PHE H . 71 PHE HN 1 1
1617 1 1 1 1 70 PRO HA . 70 PRO HA 1 1
1617 1 2 1 1 71 PHE HA . 71 PHE HA 1 1
1618 1 1 1 1 70 PRO HA . 70 PRO HA 1 1
1618 1 2 1 1 72 SER H . 72 SER HN 1 1
1619 1 1 1 1 70 PRO HA . 70 PRO HA 1 1
1619 1 2 1 1 72 SER HG . 72 SER HG 1 1
1620 1 1 1 1 70 PRO HA . 70 PRO HA 1 1
1620 1 2 1 1 97 THR MG . 97 THR QG2 1 1
1621 1 1 1 1 70 PRO HA . 70 PRO HA 1 1
1621 1 2 1 1 98 GLY H . 98 GLY HN 1 1
1622 1 1 1 1 70 PRO HA . 70 PRO HA 1 1
1622 1 2 1 1 99 GLU HA . 99 GLU HA 1 1
1623 1 1 1 1 70 PRO HB2 . 70 PRO HB2 1 1
1623 1 2 1 1 71 PHE H . 71 PHE HN 1 1
1624 1 1 1 1 70 PRO HB2 . 70 PRO HB2 1 1
1624 1 2 1 1 71 PHE QB . 71 PHE QB 1 1
1625 1 1 1 1 70 PRO HB2 . 70 PRO HB2 1 1
1625 1 2 1 1 71 PHE QD . 71 PHE QD 1 1
1626 1 1 1 1 70 PRO HB2 . 70 PRO HB2 1 1
1626 1 2 1 1 99 GLU HA . 99 GLU HA 1 1
1627 1 1 1 1 70 PRO HB3 . 70 PRO HB3 1 1
1627 1 2 1 1 71 PHE H . 71 PHE HN 1 1
1628 1 1 1 1 70 PRO HG2 . 70 PRO HG2 1 1
1628 1 2 1 1 103 PRO QD . 103 PRO QD 1 1
1629 1 1 1 1 70 PRO HG3 . 70 PRO HG3 1 1
1629 1 2 1 1 99 GLU HA . 99 GLU HA 1 1
1630 1 1 1 1 71 PHE H . 71 PHE HN 1 1
1630 1 2 1 1 71 PHE HA . 71 PHE HA 1 1
1631 1 1 1 1 71 PHE H . 71 PHE HN 1 1
1631 1 2 1 1 71 PHE HB2 . 71 PHE HB2 1 1
1632 1 1 1 1 71 PHE H . 71 PHE HN 1 1
1632 1 2 1 1 71 PHE QB . 71 PHE QB 1 1
1633 1 1 1 1 71 PHE H . 71 PHE HN 1 1
1633 1 2 1 1 71 PHE HB3 . 71 PHE HB3 1 1
1634 1 1 1 1 71 PHE H . 71 PHE HN 1 1
1634 1 2 1 1 71 PHE QD . 71 PHE QD 1 1
1635 1 1 1 1 71 PHE H . 71 PHE HN 1 1
1635 1 2 1 1 72 SER QB . 72 SER QB 1 1
1636 1 1 1 1 71 PHE H . 71 PHE HN 1 1
1636 1 2 1 1 72 SER HG . 72 SER HG 1 1
1637 1 1 1 1 71 PHE H . 71 PHE HN 1 1
1637 1 2 1 1 97 THR H . 97 THR HN 1 1
1638 1 1 1 1 71 PHE H . 71 PHE HN 1 1
1638 1 2 1 1 97 THR HB . 97 THR HB 1 1
1639 1 1 1 1 71 PHE H . 71 PHE HN 1 1
1639 1 2 1 1 97 THR MG . 97 THR QG2 1 1
1640 1 1 1 1 71 PHE H . 71 PHE HN 1 1
1640 1 2 1 1 98 GLY H . 98 GLY HN 1 1
1641 1 1 1 1 71 PHE H . 71 PHE HN 1 1
1641 1 2 1 1 98 GLY HA2 . 98 GLY HA1 1 1
1642 1 1 1 1 71 PHE H . 71 PHE HN 1 1
1642 1 2 1 1 98 GLY HA3 . 98 GLY HA2 1 1
1643 1 1 1 1 71 PHE H . 71 PHE HN 1 1
1643 1 2 1 1 99 GLU HA . 99 GLU HA 1 1
1644 1 1 1 1 71 PHE HA . 71 PHE HA 1 1
1644 1 2 1 1 71 PHE QD . 71 PHE QD 1 1
1645 1 1 1 1 71 PHE HA . 71 PHE HA 1 1
1645 1 2 1 1 71 PHE QE . 71 PHE QE 1 1
1646 1 1 1 1 71 PHE HA . 71 PHE HA 1 1
1646 1 2 1 1 72 SER H . 72 SER HN 1 1
1647 1 1 1 1 71 PHE HA . 71 PHE HA 1 1
1647 1 2 1 1 96 ARG QD . 96 ARG QD 1 1
1648 1 1 1 1 71 PHE HA . 71 PHE HA 1 1
1648 1 2 1 1 96 ARG HG2 . 96 ARG HG2 1 1
1649 1 1 1 1 71 PHE HA . 71 PHE HA 1 1
1649 1 2 1 1 96 ARG HG3 . 96 ARG HG3 1 1
1650 1 1 1 1 71 PHE QB . 71 PHE QB 1 1
1650 1 2 1 1 99 GLU HA . 99 GLU HA 1 1
1651 1 1 1 1 71 PHE QB . 71 PHE QB 1 1
1651 1 2 1 1 99 GLU QB . 99 GLU QB 1 1
1652 1 1 1 1 71 PHE QB . 71 PHE QB 1 1
1652 1 2 1 1 99 GLU QG . 99 GLU QG 1 1
1653 1 1 1 1 71 PHE QB . 71 PHE QB 1 1
1653 1 2 1 1 100 GLN H . 100 GLN HN 1 1
1654 1 1 1 1 71 PHE QD . 71 PHE QD 1 1
1654 1 2 1 1 72 SER H . 72 SER HN 1 1
1655 1 1 1 1 71 PHE QD . 71 PHE QD 1 1
1655 1 2 1 1 96 ARG QD . 96 ARG QD 1 1
1656 1 1 1 1 71 PHE QD . 71 PHE QD 1 1
1656 1 2 1 1 98 GLY HA3 . 98 GLY HA2 1 1
1657 1 1 1 1 71 PHE QD . 71 PHE QD 1 1
1657 1 2 1 1 99 GLU H . 99 GLU HN 1 1
1658 1 1 1 1 71 PHE QD . 71 PHE QD 1 1
1658 1 2 1 1 99 GLU HA . 99 GLU HA 1 1
1659 1 1 1 1 71 PHE QD . 71 PHE QD 1 1
1659 1 2 1 1 99 GLU QB . 99 GLU QB 1 1
1660 1 1 1 1 71 PHE QD . 71 PHE QD 1 1
1660 1 2 1 1 99 GLU HG2 . 99 GLU HG2 1 1
1661 1 1 1 1 71 PHE QD . 71 PHE QD 1 1
1661 1 2 1 1 99 GLU QG . 99 GLU QG 1 1
1662 1 1 1 1 71 PHE QD . 71 PHE QD 1 1
1662 1 2 1 1 99 GLU HG3 . 99 GLU HG3 1 1
1663 1 1 1 1 71 PHE QE . 71 PHE QE 1 1
1663 1 2 1 1 96 ARG QD . 96 ARG QD 1 1
1664 1 1 1 1 71 PHE QE . 71 PHE QE 1 1
1664 1 2 1 1 99 GLU H . 99 GLU HN 1 1
1665 1 1 1 1 71 PHE HZ . 71 PHE HZ 1 1
1665 1 2 1 1 96 ARG QD . 96 ARG QD 1 1
1666 1 1 1 1 72 SER H . 72 SER HN 1 1
1666 1 2 1 1 72 SER HB2 . 72 SER HB2 1 1
1667 1 1 1 1 72 SER H . 72 SER HN 1 1
1667 1 2 1 1 72 SER QB . 72 SER QB 1 1
1668 1 1 1 1 72 SER H . 72 SER HN 1 1
1668 1 2 1 1 72 SER HB3 . 72 SER HB3 1 1
1669 1 1 1 1 72 SER H . 72 SER HN 1 1
1669 1 2 1 1 72 SER HG . 72 SER HG 1 1
1670 1 1 1 1 72 SER H . 72 SER HN 1 1
1670 1 2 1 1 74 TYR QE . 74 TYR QE 1 1
1671 1 1 1 1 72 SER H . 72 SER HN 1 1
1671 1 2 1 1 96 ARG HA . 96 ARG HA 1 1
1672 1 1 1 1 72 SER H . 72 SER HN 1 1
1672 1 2 1 1 96 ARG QD . 96 ARG QD 1 1
1673 1 1 1 1 72 SER H . 72 SER HN 1 1
1673 1 2 1 1 96 ARG HG2 . 96 ARG HG2 1 1
1674 1 1 1 1 72 SER H . 72 SER HN 1 1
1674 1 2 1 1 96 ARG HG3 . 96 ARG HG3 1 1
1675 1 1 1 1 72 SER H . 72 SER HN 1 1
1675 1 2 1 1 97 THR H . 97 THR HN 1 1
1676 1 1 1 1 72 SER H . 72 SER HN 1 1
1676 1 2 1 1 97 THR MG . 97 THR QG2 1 1
1677 1 1 1 1 72 SER QB . 72 SER QB 1 1
1677 1 2 1 1 73 GLU H . 73 GLU HN 1 1
1678 1 1 1 1 72 SER QB . 72 SER QB 1 1
1678 1 2 1 1 74 TYR QD . 74 TYR QD 1 1
1679 1 1 1 1 72 SER QB . 72 SER QB 1 1
1679 1 2 1 1 74 TYR QE . 74 TYR QE 1 1
1680 1 1 1 1 72 SER HB2 . 72 SER HB2 1 1
1680 1 2 1 1 73 GLU H . 73 GLU HN 1 1
1681 1 1 1 1 72 SER HB2 . 72 SER HB2 1 1
1681 1 2 1 1 74 TYR QE . 74 TYR QE 1 1
1682 1 1 1 1 72 SER HB2 . 72 SER HB2 1 1
1682 1 2 1 1 97 THR H . 97 THR HN 1 1
1683 1 1 1 1 72 SER HB2 . 72 SER HB2 1 1
1683 1 2 1 1 97 THR MG . 97 THR QG2 1 1
1684 1 1 1 1 72 SER HB3 . 72 SER HB3 1 1
1684 1 2 1 1 73 GLU H . 73 GLU HN 1 1
1685 1 1 1 1 72 SER HB3 . 72 SER HB3 1 1
1685 1 2 1 1 74 TYR QE . 74 TYR QE 1 1
1686 1 1 1 1 72 SER HB3 . 72 SER HB3 1 1
1686 1 2 1 1 97 THR H . 97 THR HN 1 1
1687 1 1 1 1 72 SER HB3 . 72 SER HB3 1 1
1687 1 2 1 1 97 THR MG . 97 THR QG2 1 1
1688 1 1 1 1 72 SER HG . 72 SER HG 1 1
1688 1 2 1 1 74 TYR QE . 74 TYR QE 1 1
1689 1 1 1 1 72 SER HG . 72 SER HG 1 1
1689 1 2 1 1 97 THR H . 97 THR HN 1 1
1690 1 1 1 1 72 SER HG . 72 SER HG 1 1
1690 1 2 1 1 97 THR MG . 97 THR QG2 1 1
1691 1 1 1 1 73 GLU H . 73 GLU HN 1 1
1691 1 2 1 1 73 GLU HB2 . 73 GLU HB2 1 1
1692 1 1 1 1 73 GLU H . 73 GLU HN 1 1
1692 1 2 1 1 73 GLU HB3 . 73 GLU HB3 1 1
1693 1 1 1 1 73 GLU H . 73 GLU HN 1 1
1693 1 2 1 1 73 GLU HG2 . 73 GLU HG2 1 1
1694 1 1 1 1 73 GLU H . 73 GLU HN 1 1
1694 1 2 1 1 73 GLU HG3 . 73 GLU HG3 1 1
1695 1 1 1 1 73 GLU H . 73 GLU HN 1 1
1695 1 2 1 1 74 TYR H . 74 TYR HN 1 1
1696 1 1 1 1 73 GLU H . 73 GLU HN 1 1
1696 1 2 1 1 74 TYR QE . 74 TYR QE 1 1
1697 1 1 1 1 73 GLU H . 73 GLU HN 1 1
1697 1 2 1 1 96 ARG HA . 96 ARG HA 1 1
1698 1 1 1 1 73 GLU H . 73 GLU HN 1 1
1698 1 2 1 1 96 ARG HG3 . 96 ARG HG3 1 1
1699 1 1 1 1 73 GLU H . 73 GLU HN 1 1
1699 1 2 1 1 97 THR MG . 97 THR QG2 1 1
1700 1 1 1 1 73 GLU HA . 73 GLU HA 1 1
1700 1 2 1 1 73 GLU HG3 . 73 GLU HG3 1 1
1701 1 1 1 1 73 GLU HA . 73 GLU HA 1 1
1701 1 2 1 1 74 TYR H . 74 TYR HN 1 1
1702 1 1 1 1 73 GLU HA . 73 GLU HA 1 1
1702 1 2 1 1 74 TYR QD . 74 TYR QD 1 1
1703 1 1 1 1 73 GLU HA . 73 GLU HA 1 1
1703 1 2 1 1 95 ALA H . 95 ALA HN 1 1
1704 1 1 1 1 73 GLU HA . 73 GLU HA 1 1
1704 1 2 1 1 96 ARG H . 96 ARG HN 1 1
1705 1 1 1 1 73 GLU HA . 73 GLU HA 1 1
1705 1 2 1 1 96 ARG HA . 96 ARG HA 1 1
1706 1 1 1 1 73 GLU HA . 73 GLU HA 1 1
1706 1 2 1 1 96 ARG HB2 . 96 ARG HB2 1 1
1707 1 1 1 1 73 GLU HA . 73 GLU HA 1 1
1707 1 2 1 1 96 ARG HB3 . 96 ARG HB3 1 1
1708 1 1 1 1 73 GLU HA . 73 GLU HA 1 1
1708 1 2 1 1 96 ARG HG2 . 96 ARG HG2 1 1
1709 1 1 1 1 73 GLU HA . 73 GLU HA 1 1
1709 1 2 1 1 96 ARG HG3 . 96 ARG HG3 1 1
1710 1 1 1 1 73 GLU HA . 73 GLU HA 1 1
1710 1 2 1 1 97 THR H . 97 THR HN 1 1
1711 1 1 1 1 73 GLU HB2 . 73 GLU HB2 1 1
1711 1 2 1 1 74 TYR H . 74 TYR HN 1 1
1712 1 1 1 1 73 GLU HB2 . 73 GLU HB2 1 1
1712 1 2 1 1 96 ARG HA . 96 ARG HA 1 1
1713 1 1 1 1 73 GLU HB2 . 73 GLU HB2 1 1
1713 1 2 1 1 96 ARG HB2 . 96 ARG HB2 1 1
1714 1 1 1 1 73 GLU HB3 . 73 GLU HB3 1 1
1714 1 2 1 1 74 TYR H . 74 TYR HN 1 1
1715 1 1 1 1 73 GLU HB3 . 73 GLU HB3 1 1
1715 1 2 1 1 96 ARG HA . 96 ARG HA 1 1
1716 1 1 1 1 73 GLU HB3 . 73 GLU HB3 1 1
1716 1 2 1 1 96 ARG HG3 . 96 ARG HG3 1 1
1717 1 1 1 1 73 GLU HG2 . 73 GLU HG2 1 1
1717 1 2 1 1 74 TYR H . 74 TYR HN 1 1
1718 1 1 1 1 73 GLU HG2 . 73 GLU HG2 1 1
1718 1 2 1 1 94 ARG HA . 94 ARG HA 1 1
1719 1 1 1 1 73 GLU HG2 . 73 GLU HG2 1 1
1719 1 2 1 1 94 ARG QD . 94 ARG QD 1 1
1720 1 1 1 1 73 GLU HG2 . 73 GLU HG2 1 1
1720 1 2 1 1 94 ARG HG2 . 94 ARG HG2 1 1
1721 1 1 1 1 73 GLU HG2 . 73 GLU HG2 1 1
1721 1 2 1 1 96 ARG HA . 96 ARG HA 1 1
1722 1 1 1 1 73 GLU HG2 . 73 GLU HG2 1 1
1722 1 2 1 1 96 ARG HB2 . 96 ARG HB2 1 1
1723 1 1 1 1 73 GLU HG2 . 73 GLU HG2 1 1
1723 1 2 1 1 96 ARG HG3 . 96 ARG HG3 1 1
1724 1 1 1 1 73 GLU HG3 . 73 GLU HG3 1 1
1724 1 2 1 1 74 TYR H . 74 TYR HN 1 1
1725 1 1 1 1 73 GLU HG3 . 73 GLU HG3 1 1
1725 1 2 1 1 94 ARG HA . 94 ARG HA 1 1
1726 1 1 1 1 73 GLU HG3 . 73 GLU HG3 1 1
1726 1 2 1 1 94 ARG QD . 94 ARG QD 1 1
1727 1 1 1 1 73 GLU HG3 . 73 GLU HG3 1 1
1727 1 2 1 1 95 ALA H . 95 ALA HN 1 1
1728 1 1 1 1 73 GLU HG3 . 73 GLU HG3 1 1
1728 1 2 1 1 96 ARG H . 96 ARG HN 1 1
1729 1 1 1 1 73 GLU HG3 . 73 GLU HG3 1 1
1729 1 2 1 1 96 ARG HA . 96 ARG HA 1 1
1730 1 1 1 1 73 GLU HG3 . 73 GLU HG3 1 1
1730 1 2 1 1 96 ARG HB2 . 96 ARG HB2 1 1
1731 1 1 1 1 73 GLU HG3 . 73 GLU HG3 1 1
1731 1 2 1 1 96 ARG HG3 . 96 ARG HG3 1 1
1732 1 1 1 1 74 TYR H . 74 TYR HN 1 1
1732 1 2 1 1 74 TYR HB2 . 74 TYR HB2 1 1
1733 1 1 1 1 74 TYR H . 74 TYR HN 1 1
1733 1 2 1 1 74 TYR HB3 . 74 TYR HB3 1 1
1734 1 1 1 1 74 TYR H . 74 TYR HN 1 1
1734 1 2 1 1 74 TYR QD . 74 TYR QD 1 1
1735 1 1 1 1 74 TYR H . 74 TYR HN 1 1
1735 1 2 1 1 76 PHE QE . 76 PHE QE 1 1
1736 1 1 1 1 74 TYR H . 74 TYR HN 1 1
1736 1 2 1 1 94 ARG HA . 94 ARG HA 1 1
1737 1 1 1 1 74 TYR H . 74 TYR HN 1 1
1737 1 2 1 1 95 ALA H . 95 ALA HN 1 1
1738 1 1 1 1 74 TYR H . 74 TYR HN 1 1
1738 1 2 1 1 95 ALA MB . 95 ALA QB 1 1
1739 1 1 1 1 74 TYR H . 74 TYR HN 1 1
1739 1 2 1 1 96 ARG HA . 96 ARG HA 1 1
1740 1 1 1 1 74 TYR H . 74 TYR HN 1 1
1740 1 2 1 1 97 THR H . 97 THR HN 1 1
1741 1 1 1 1 74 TYR H . 74 TYR HN 1 1
1741 1 2 1 1 97 THR MG . 97 THR QG2 1 1
1742 1 1 1 1 74 TYR HB2 . 74 TYR HB2 1 1
1742 1 2 1 1 75 ALA H . 75 ALA HN 1 1
1743 1 1 1 1 74 TYR HB2 . 74 TYR HB2 1 1
1743 1 2 1 1 76 PHE QD . 76 PHE QD 1 1
1744 1 1 1 1 74 TYR HB2 . 74 TYR HB2 1 1
1744 1 2 1 1 76 PHE QE . 76 PHE QE 1 1
1745 1 1 1 1 74 TYR HB2 . 74 TYR HB2 1 1
1745 1 2 1 1 76 PHE HZ . 76 PHE HZ 1 1
1746 1 1 1 1 74 TYR HB2 . 74 TYR HB2 1 1
1746 1 2 1 1 95 ALA H . 95 ALA HN 1 1
1747 1 1 1 1 74 TYR HB3 . 74 TYR HB3 1 1
1747 1 2 1 1 75 ALA H . 75 ALA HN 1 1
1748 1 1 1 1 74 TYR HB3 . 74 TYR HB3 1 1
1748 1 2 1 1 75 ALA MB . 75 ALA QB 1 1
1749 1 1 1 1 74 TYR HB3 . 74 TYR HB3 1 1
1749 1 2 1 1 76 PHE H . 76 PHE HN 1 1
1750 1 1 1 1 74 TYR HB3 . 74 TYR HB3 1 1
1750 1 2 1 1 76 PHE QD . 76 PHE QD 1 1
1751 1 1 1 1 74 TYR HB3 . 74 TYR HB3 1 1
1751 1 2 1 1 76 PHE QE . 76 PHE QE 1 1
1752 1 1 1 1 74 TYR HB3 . 74 TYR HB3 1 1
1752 1 2 1 1 76 PHE HZ . 76 PHE HZ 1 1
1753 1 1 1 1 74 TYR HB3 . 74 TYR HB3 1 1
1753 1 2 1 1 95 ALA H . 95 ALA HN 1 1
1754 1 1 1 1 74 TYR QD . 74 TYR QD 1 1
1754 1 2 1 1 75 ALA H . 75 ALA HN 1 1
1755 1 1 1 1 74 TYR QD . 74 TYR QD 1 1
1755 1 2 1 1 96 ARG HA . 96 ARG HA 1 1
1756 1 1 1 1 74 TYR QD . 74 TYR QD 1 1
1756 1 2 1 1 97 THR H . 97 THR HN 1 1
1757 1 1 1 1 74 TYR QD . 74 TYR QD 1 1
1757 1 2 1 1 97 THR MG . 97 THR QG2 1 1
1758 1 1 1 1 74 TYR QE . 74 TYR QE 1 1
1758 1 2 1 1 97 THR MG . 97 THR QG2 1 1
1759 1 1 1 1 75 ALA H . 75 ALA HN 1 1
1759 1 2 1 1 75 ALA MB . 75 ALA QB 1 1
1760 1 1 1 1 75 ALA H . 75 ALA HN 1 1
1760 1 2 1 1 76 PHE H . 76 PHE HN 1 1
1761 1 1 1 1 75 ALA H . 75 ALA HN 1 1
1761 1 2 1 1 94 ARG HG2 . 94 ARG HG2 1 1
1762 1 1 1 1 75 ALA HA . 75 ALA HA 1 1
1762 1 2 1 1 76 PHE H . 76 PHE HN 1 1
1763 1 1 1 1 75 ALA HA . 75 ALA HA 1 1
1763 1 2 1 1 76 PHE QB . 76 PHE QB 1 1
1764 1 1 1 1 75 ALA HA . 75 ALA HA 1 1
1764 1 2 1 1 76 PHE QD . 76 PHE QD 1 1
1765 1 1 1 1 75 ALA HA . 75 ALA HA 1 1
1765 1 2 1 1 93 VAL H . 93 VAL HN 1 1
1766 1 1 1 1 75 ALA HA . 75 ALA HA 1 1
1766 1 2 1 1 93 VAL QG . 93 VAL QQG 1 1
1767 1 1 1 1 75 ALA HA . 75 ALA HA 1 1
1767 1 2 1 1 94 ARG H . 94 ARG HN 1 1
1768 1 1 1 1 75 ALA HA . 75 ALA HA 1 1
1768 1 2 1 1 94 ARG HA . 94 ARG HA 1 1
1769 1 1 1 1 75 ALA HA . 75 ALA HA 1 1
1769 1 2 1 1 94 ARG HB2 . 94 ARG HB2 1 1
1770 1 1 1 1 75 ALA HA . 75 ALA HA 1 1
1770 1 2 1 1 94 ARG HB3 . 94 ARG HB3 1 1
1771 1 1 1 1 75 ALA HA . 75 ALA HA 1 1
1771 1 2 1 1 94 ARG QD . 94 ARG QD 1 1
1772 1 1 1 1 75 ALA HA . 75 ALA HA 1 1
1772 1 2 1 1 94 ARG HG2 . 94 ARG HG2 1 1
1773 1 1 1 1 75 ALA HA . 75 ALA HA 1 1
1773 1 2 1 1 94 ARG HG3 . 94 ARG HG3 1 1
1774 1 1 1 1 75 ALA HA . 75 ALA HA 1 1
1774 1 2 1 1 95 ALA H . 95 ALA HN 1 1
1775 1 1 1 1 75 ALA MB . 75 ALA QB 1 1
1775 1 2 1 1 76 PHE H . 76 PHE HN 1 1
1776 1 1 1 1 75 ALA MB . 75 ALA QB 1 1
1776 1 2 1 1 76 PHE HA . 76 PHE HA 1 1
1777 1 1 1 1 75 ALA MB . 75 ALA QB 1 1
1777 1 2 1 1 76 PHE QD . 76 PHE QD 1 1
1778 1 1 1 1 75 ALA MB . 75 ALA QB 1 1
1778 1 2 1 1 93 VAL QG . 93 VAL QQG 1 1
1779 1 1 1 1 75 ALA MB . 75 ALA QB 1 1
1779 1 2 1 1 94 ARG HA . 94 ARG HA 1 1
1780 1 1 1 1 75 ALA MB . 75 ALA QB 1 1
1780 1 2 1 1 94 ARG QD . 94 ARG QD 1 1
1781 1 1 1 1 75 ALA MB . 75 ALA QB 1 1
1781 1 2 1 1 95 ALA H . 95 ALA HN 1 1
1782 1 1 1 1 76 PHE H . 76 PHE HN 1 1
1782 1 2 1 1 76 PHE QB . 76 PHE QB 1 1
1783 1 1 1 1 76 PHE H . 76 PHE HN 1 1
1783 1 2 1 1 76 PHE QD . 76 PHE QD 1 1
1784 1 1 1 1 76 PHE H . 76 PHE HN 1 1
1784 1 2 1 1 76 PHE QE . 76 PHE QE 1 1
1785 1 1 1 1 76 PHE H . 76 PHE HN 1 1
1785 1 2 1 1 92 ALA HA . 92 ALA HA 1 1
1786 1 1 1 1 76 PHE H . 76 PHE HN 1 1
1786 1 2 1 1 93 VAL QG . 93 VAL QQG 1 1
1787 1 1 1 1 76 PHE H . 76 PHE HN 1 1
1787 1 2 1 1 94 ARG HA . 94 ARG HA 1 1
1788 1 1 1 1 76 PHE H . 76 PHE HN 1 1
1788 1 2 1 1 94 ARG HG2 . 94 ARG HG2 1 1
1789 1 1 1 1 76 PHE H . 76 PHE HN 1 1
1789 1 2 1 1 94 ARG HG3 . 94 ARG HG3 1 1
1790 1 1 1 1 76 PHE H . 76 PHE HN 1 1
1790 1 2 1 1 95 ALA MB . 95 ALA QB 1 1
1791 1 1 1 1 76 PHE HA . 76 PHE HA 1 1
1791 1 2 1 1 76 PHE QD . 76 PHE QD 1 1
1792 1 1 1 1 76 PHE HA . 76 PHE HA 1 1
1792 1 2 1 1 77 ARG H . 77 ARG HN 1 1
1793 1 1 1 1 76 PHE HA . 76 PHE HA 1 1
1793 1 2 1 1 77 ARG HG2 . 77 ARG HG2 1 1
1794 1 1 1 1 76 PHE HA . 76 PHE HA 1 1
1794 1 2 1 1 93 VAL QG . 93 VAL QQG 1 1
1795 1 1 1 1 76 PHE QB . 76 PHE QB 1 1
1795 1 2 1 1 77 ARG H . 77 ARG HN 1 1
1796 1 1 1 1 76 PHE QB . 76 PHE QB 1 1
1796 1 2 1 1 77 ARG HA . 77 ARG HA 1 1
1797 1 1 1 1 76 PHE QB . 76 PHE QB 1 1
1797 1 2 1 1 78 VAL MG2 . 78 VAL QG2 1 1
1798 1 1 1 1 76 PHE QB . 76 PHE QB 1 1
1798 1 2 1 1 93 VAL H . 93 VAL HN 1 1
1799 1 1 1 1 76 PHE QB . 76 PHE QB 1 1
1799 1 2 1 1 93 VAL MG1 . 93 VAL QG1 1 1
1800 1 1 1 1 76 PHE QB . 76 PHE QB 1 1
1800 1 2 1 1 93 VAL QG . 93 VAL QQG 1 1
1801 1 1 1 1 76 PHE QB . 76 PHE QB 1 1
1801 1 2 1 1 93 VAL MG2 . 93 VAL QG2 1 1
1802 1 1 1 1 76 PHE QD . 76 PHE QD 1 1
1802 1 2 1 1 77 ARG H . 77 ARG HN 1 1
1803 1 1 1 1 76 PHE QD . 76 PHE QD 1 1
1803 1 2 1 1 93 VAL QG . 93 VAL QQG 1 1
1804 1 1 1 1 76 PHE QD . 76 PHE QD 1 1
1804 1 2 1 1 94 ARG HA . 94 ARG HA 1 1
1805 1 1 1 1 76 PHE QD . 76 PHE QD 1 1
1805 1 2 1 1 95 ALA H . 95 ALA HN 1 1
1806 1 1 1 1 76 PHE QD . 76 PHE QD 1 1
1806 1 2 1 1 95 ALA MB . 95 ALA QB 1 1
1807 1 1 1 1 76 PHE QE . 76 PHE QE 1 1
1807 1 2 1 1 93 VAL QG . 93 VAL QQG 1 1
1808 1 1 1 1 76 PHE QE . 76 PHE QE 1 1
1808 1 2 1 1 94 ARG HA . 94 ARG HA 1 1
1809 1 1 1 1 76 PHE QE . 76 PHE QE 1 1
1809 1 2 1 1 95 ALA H . 95 ALA HN 1 1
1810 1 1 1 1 76 PHE QE . 76 PHE QE 1 1
1810 1 2 1 1 95 ALA MB . 95 ALA QB 1 1
1811 1 1 1 1 76 PHE HZ . 76 PHE HZ 1 1
1811 1 2 1 1 95 ALA MB . 95 ALA QB 1 1
1812 1 1 1 1 77 ARG H . 77 ARG HN 1 1
1812 1 2 1 1 77 ARG HB3 . 77 ARG HB3 1 1
1813 1 1 1 1 77 ARG H . 77 ARG HN 1 1
1813 1 2 1 1 77 ARG HG2 . 77 ARG HG2 1 1
1814 1 1 1 1 77 ARG H . 77 ARG HN 1 1
1814 1 2 1 1 77 ARG HG3 . 77 ARG HG3 1 1
1815 1 1 1 1 77 ARG H . 77 ARG HN 1 1
1815 1 2 1 1 78 VAL H . 78 VAL HN 1 1
1816 1 1 1 1 77 ARG HA . 77 ARG HA 1 1
1816 1 2 1 1 78 VAL H . 78 VAL HN 1 1
1817 1 1 1 1 77 ARG HA . 77 ARG HA 1 1
1817 1 2 1 1 78 VAL HB . 78 VAL HB 1 1
1818 1 1 1 1 77 ARG HA . 77 ARG HA 1 1
1818 1 2 1 1 78 VAL MG2 . 78 VAL QG2 1 1
1819 1 1 1 1 77 ARG HA . 77 ARG HA 1 1
1819 1 2 1 1 90 SER H . 90 SER HN 1 1
1820 1 1 1 1 77 ARG HA . 77 ARG HA 1 1
1820 1 2 1 1 90 SER HB3 . 90 SER HB3 1 1
1821 1 1 1 1 77 ARG HA . 77 ARG HA 1 1
1821 1 2 1 1 92 ALA HA . 92 ALA HA 1 1
1822 1 1 1 1 77 ARG HA . 77 ARG HA 1 1
1822 1 2 1 1 93 VAL H . 93 VAL HN 1 1
1823 1 1 1 1 77 ARG HA . 77 ARG HA 1 1
1823 1 2 1 1 93 VAL MG1 . 93 VAL QG1 1 1
1824 1 1 1 1 77 ARG HA . 77 ARG HA 1 1
1824 1 2 1 1 93 VAL QG . 93 VAL QQG 1 1
1825 1 1 1 1 77 ARG HA . 77 ARG HA 1 1
1825 1 2 1 1 93 VAL MG2 . 93 VAL QG2 1 1
1826 1 1 1 1 77 ARG HB2 . 77 ARG HB2 1 1
1826 1 2 1 1 77 ARG HD2 . 77 ARG HD2 1 1
1827 1 1 1 1 77 ARG HB2 . 77 ARG HB2 1 1
1827 1 2 1 1 77 ARG QD . 77 ARG QD 1 1
1828 1 1 1 1 77 ARG HB2 . 77 ARG HB2 1 1
1828 1 2 1 1 77 ARG HD3 . 77 ARG HD3 1 1
1829 1 1 1 1 77 ARG HB2 . 77 ARG HB2 1 1
1829 1 2 1 1 78 VAL H . 78 VAL HN 1 1
1830 1 1 1 1 77 ARG HB2 . 77 ARG HB2 1 1
1830 1 2 1 1 78 VAL MG2 . 78 VAL QG2 1 1
1831 1 1 1 1 77 ARG HB2 . 77 ARG HB2 1 1
1831 1 2 1 1 89 PRO QB . 89 PRO QB 1 1
1832 1 1 1 1 77 ARG HB2 . 77 ARG HB2 1 1
1832 1 2 1 1 90 SER H . 90 SER HN 1 1
1833 1 1 1 1 77 ARG HB2 . 77 ARG HB2 1 1
1833 1 2 1 1 92 ALA HA . 92 ALA HA 1 1
1834 1 1 1 1 77 ARG HB3 . 77 ARG HB3 1 1
1834 1 2 1 1 77 ARG HD2 . 77 ARG HD2 1 1
1835 1 1 1 1 77 ARG HB3 . 77 ARG HB3 1 1
1835 1 2 1 1 77 ARG HD3 . 77 ARG HD3 1 1
1836 1 1 1 1 77 ARG HB3 . 77 ARG HB3 1 1
1836 1 2 1 1 77 ARG HE . 77 ARG HE 1 1
1837 1 1 1 1 77 ARG HB3 . 77 ARG HB3 1 1
1837 1 2 1 1 92 ALA H . 92 ALA HN 1 1
1838 1 1 1 1 77 ARG HB3 . 77 ARG HB3 1 1
1838 1 2 1 1 92 ALA HA . 92 ALA HA 1 1
1839 1 1 1 1 77 ARG HB3 . 77 ARG HB3 1 1
1839 1 2 1 1 92 ALA MB . 92 ALA QB 1 1
1840 1 1 1 1 77 ARG HB3 . 77 ARG HB3 1 1
1840 1 2 1 1 93 VAL H . 93 VAL HN 1 1
1841 1 1 1 1 77 ARG QD . 77 ARG QD 1 1
1841 1 2 1 1 89 PRO QB . 89 PRO QB 1 1
1842 1 1 1 1 77 ARG QD . 77 ARG QD 1 1
1842 1 2 1 1 89 PRO QG . 89 PRO QG 1 1
1843 1 1 1 1 77 ARG QD . 77 ARG QD 1 1
1843 1 2 1 1 92 ALA MB . 92 ALA QB 1 1
1844 1 1 1 1 77 ARG HD2 . 77 ARG HD2 1 1
1844 1 2 1 1 89 PRO HB2 . 89 PRO HB2 1 1
1845 1 1 1 1 77 ARG HD2 . 77 ARG HD2 1 1
1845 1 2 1 1 89 PRO HB3 . 89 PRO HB3 1 1
1846 1 1 1 1 77 ARG HD3 . 77 ARG HD3 1 1
1846 1 2 1 1 89 PRO HB2 . 89 PRO HB2 1 1
1847 1 1 1 1 77 ARG HD3 . 77 ARG HD3 1 1
1847 1 2 1 1 89 PRO HB3 . 89 PRO HB3 1 1
1848 1 1 1 1 77 ARG HE . 77 ARG HE 1 1
1848 1 2 1 1 77 ARG HG2 . 77 ARG HG2 1 1
1849 1 1 1 1 77 ARG HE . 77 ARG HE 1 1
1849 1 2 1 1 89 PRO QB . 89 PRO QB 1 1
1850 1 1 1 1 77 ARG HG2 . 77 ARG HG2 1 1
1850 1 2 1 1 92 ALA HA . 92 ALA HA 1 1
1851 1 1 1 1 77 ARG HG3 . 77 ARG HG3 1 1
1851 1 2 1 1 89 PRO HB2 . 89 PRO HB2 1 1
1852 1 1 1 1 77 ARG HG3 . 77 ARG HG3 1 1
1852 1 2 1 1 89 PRO HB3 . 89 PRO HB3 1 1
1853 1 1 1 1 78 VAL H . 78 VAL HN 1 1
1853 1 2 1 1 78 VAL HB . 78 VAL HB 1 1
1854 1 1 1 1 78 VAL H . 78 VAL HN 1 1
1854 1 2 1 1 78 VAL MG1 . 78 VAL QG1 1 1
1855 1 1 1 1 78 VAL H . 78 VAL HN 1 1
1855 1 2 1 1 78 VAL MG2 . 78 VAL QG2 1 1
1856 1 1 1 1 78 VAL H . 78 VAL HN 1 1
1856 1 2 1 1 79 LEU H . 79 LEU HN 1 1
1857 1 1 1 1 78 VAL H . 78 VAL HN 1 1
1857 1 2 1 1 89 PRO HA . 89 PRO HA 1 1
1858 1 1 1 1 78 VAL H . 78 VAL HN 1 1
1858 1 2 1 1 89 PRO QB . 89 PRO QB 1 1
1859 1 1 1 1 78 VAL H . 78 VAL HN 1 1
1859 1 2 1 1 90 SER H . 90 SER HN 1 1
1860 1 1 1 1 78 VAL H . 78 VAL HN 1 1
1860 1 2 1 1 90 SER HB3 . 90 SER HB3 1 1
1861 1 1 1 1 78 VAL H . 78 VAL HN 1 1
1861 1 2 1 1 92 ALA HA . 92 ALA HA 1 1
1862 1 1 1 1 78 VAL HA . 78 VAL HA 1 1
1862 1 2 1 1 78 VAL MG2 . 78 VAL QG2 1 1
1863 1 1 1 1 78 VAL HA . 78 VAL HA 1 1
1863 1 2 1 1 79 LEU H . 79 LEU HN 1 1
1864 1 1 1 1 78 VAL HB . 78 VAL HB 1 1
1864 1 2 1 1 79 LEU H . 79 LEU HN 1 1
1865 1 1 1 1 78 VAL HB . 78 VAL HB 1 1
1865 1 2 1 1 90 SER H . 90 SER HN 1 1
1866 1 1 1 1 78 VAL HB . 78 VAL HB 1 1
1866 1 2 1 1 90 SER HB2 . 90 SER HB2 1 1
1867 1 1 1 1 78 VAL HB . 78 VAL HB 1 1
1867 1 2 1 1 90 SER HB3 . 90 SER HB3 1 1
1868 1 1 1 1 78 VAL MG1 . 78 VAL QG1 1 1
1868 1 2 1 1 79 LEU H . 79 LEU HN 1 1
1869 1 1 1 1 78 VAL MG1 . 78 VAL QG1 1 1
1869 1 2 1 1 90 SER HB2 . 90 SER HB2 1 1
1870 1 1 1 1 78 VAL MG2 . 78 VAL QG2 1 1
1870 1 2 1 1 79 LEU H . 79 LEU HN 1 1
1871 1 1 1 1 78 VAL MG2 . 78 VAL QG2 1 1
1871 1 2 1 1 90 SER HB2 . 90 SER HB2 1 1
1872 1 1 1 1 79 LEU H . 79 LEU HN 1 1
1872 1 2 1 1 79 LEU MD1 . 79 LEU QD1 1 1
1873 1 1 1 1 79 LEU H . 79 LEU HN 1 1
1873 1 2 1 1 79 LEU QD . 79 LEU QQD 1 1
1874 1 1 1 1 79 LEU H . 79 LEU HN 1 1
1874 1 2 1 1 79 LEU MD2 . 79 LEU QD2 1 1
1875 1 1 1 1 79 LEU H . 79 LEU HN 1 1
1875 1 2 1 1 79 LEU HG . 79 LEU HG 1 1
1876 1 1 1 1 79 LEU HA . 79 LEU HA 1 1
1876 1 2 1 1 80 ALA H . 80 ALA HN 1 1
1877 1 1 1 1 79 LEU HB2 . 79 LEU HB2 1 1
1877 1 2 1 1 80 ALA H . 80 ALA HN 1 1
1878 1 1 1 1 79 LEU HB2 . 79 LEU HB2 1 1
1878 1 2 1 1 87 GLY H . 87 GLY HN 1 1
1879 1 1 1 1 79 LEU HB2 . 79 LEU HB2 1 1
1879 1 2 1 1 87 GLY HA3 . 87 GLY HA2 1 1
1880 1 1 1 1 79 LEU HB2 . 79 LEU HB2 1 1
1880 1 2 1 1 89 PRO HA . 89 PRO HA 1 1
1881 1 1 1 1 79 LEU HB3 . 79 LEU HB3 1 1
1881 1 2 1 1 80 ALA H . 80 ALA HN 1 1
1882 1 1 1 1 79 LEU HB3 . 79 LEU HB3 1 1
1882 1 2 1 1 89 PRO HA . 89 PRO HA 1 1
1883 1 1 1 1 79 LEU HB3 . 79 LEU HB3 1 1
1883 1 2 1 1 89 PRO HB2 . 89 PRO HB2 1 1
1884 1 1 1 1 79 LEU HB3 . 79 LEU HB3 1 1
1884 1 2 1 1 89 PRO HB3 . 89 PRO HB3 1 1
1885 1 1 1 1 79 LEU HB3 . 79 LEU HB3 1 1
1885 1 2 1 1 90 SER H . 90 SER HN 1 1
1886 1 1 1 1 79 LEU QD . 79 LEU QQD 1 1
1886 1 2 1 1 80 ALA H . 80 ALA HN 1 1
1887 1 1 1 1 79 LEU QD . 79 LEU QQD 1 1
1887 1 2 1 1 86 ARG H . 86 ARG HN 1 1
1888 1 1 1 1 79 LEU QD . 79 LEU QQD 1 1
1888 1 2 1 1 86 ARG HA . 86 ARG HA 1 1
1889 1 1 1 1 79 LEU QD . 79 LEU QQD 1 1
1889 1 2 1 1 86 ARG QB . 86 ARG QB 1 1
1890 1 1 1 1 79 LEU QD . 79 LEU QQD 1 1
1890 1 2 1 1 86 ARG QD . 86 ARG QD 1 1
1891 1 1 1 1 79 LEU QD . 79 LEU QQD 1 1
1891 1 2 1 1 86 ARG QG . 86 ARG QG 1 1
1892 1 1 1 1 79 LEU QD . 79 LEU QQD 1 1
1892 1 2 1 1 87 GLY H . 87 GLY HN 1 1
1893 1 1 1 1 79 LEU QD . 79 LEU QQD 1 1
1893 1 2 1 1 89 PRO HA . 89 PRO HA 1 1
1894 1 1 1 1 79 LEU QD . 79 LEU QQD 1 1
1894 1 2 1 1 89 PRO QB . 89 PRO QB 1 1
1895 1 1 1 1 79 LEU QD . 79 LEU QQD 1 1
1895 1 2 1 1 89 PRO QD . 89 PRO QD 1 1
1896 1 1 1 1 79 LEU QD . 79 LEU QQD 1 1
1896 1 2 1 1 89 PRO QG . 89 PRO QG 1 1
1897 1 1 1 1 79 LEU QD . 79 LEU QQD 1 1
1897 1 2 1 1 90 SER H . 90 SER HN 1 1
1898 1 1 1 1 80 ALA H . 80 ALA HN 1 1
1898 1 2 1 1 80 ALA MB . 80 ALA QB 1 1
1899 1 1 1 1 80 ALA H . 80 ALA HN 1 1
1899 1 2 1 1 81 VAL H . 81 VAL HN 1 1
1900 1 1 1 1 80 ALA H . 80 ALA HN 1 1
1900 1 2 1 1 87 GLY H . 87 GLY HN 1 1
1901 1 1 1 1 80 ALA H . 80 ALA HN 1 1
1901 1 2 1 1 87 GLY HA3 . 87 GLY HA2 1 1
1902 1 1 1 1 80 ALA MB . 80 ALA QB 1 1
1902 1 2 1 1 81 VAL H . 81 VAL HN 1 1
1903 1 1 1 1 80 ALA MB . 80 ALA QB 1 1
1903 1 2 1 1 81 VAL HA . 81 VAL HA 1 1
1904 1 1 1 1 80 ALA MB . 80 ALA QB 1 1
1904 1 2 1 1 81 VAL MG2 . 81 VAL QG2 1 1
1905 1 1 1 1 80 ALA MB . 80 ALA QB 1 1
1905 1 2 1 1 86 ARG HA . 86 ARG HA 1 1
1906 1 1 1 1 80 ALA MB . 80 ALA QB 1 1
1906 1 2 1 1 87 GLY H . 87 GLY HN 1 1
1907 1 1 1 1 80 ALA MB . 80 ALA QB 1 1
1907 1 2 1 1 88 PRO HD2 . 88 PRO HD2 1 1
1908 1 1 1 1 81 VAL H . 81 VAL HN 1 1
1908 1 2 1 1 81 VAL HB . 81 VAL HB 1 1
1909 1 1 1 1 81 VAL H . 81 VAL HN 1 1
1909 1 2 1 1 81 VAL MG2 . 81 VAL QG2 1 1
1910 1 1 1 1 81 VAL H . 81 VAL HN 1 1
1910 1 2 1 1 82 ASN H . 82 ASN HN 1 1
1911 1 1 1 1 81 VAL H . 81 VAL HN 1 1
1911 1 2 1 1 82 ASN HB3 . 82 ASN HB3 1 1
1912 1 1 1 1 81 VAL H . 81 VAL HN 1 1
1912 1 2 1 1 86 ARG HA . 86 ARG HA 1 1
1913 1 1 1 1 81 VAL HA . 81 VAL HA 1 1
1913 1 2 1 1 81 VAL MG1 . 81 VAL QG1 1 1
1914 1 1 1 1 81 VAL HA . 81 VAL HA 1 1
1914 1 2 1 1 81 VAL MG2 . 81 VAL QG2 1 1
1915 1 1 1 1 81 VAL HA . 81 VAL HA 1 1
1915 1 2 1 1 82 ASN H . 82 ASN HN 1 1
1916 1 1 1 1 81 VAL HA . 81 VAL HA 1 1
1916 1 2 1 1 82 ASN HB3 . 82 ASN HB3 1 1
1917 1 1 1 1 81 VAL HA . 81 VAL HA 1 1
1917 1 2 1 1 82 ASN HD21 . 82 ASN HD21 1 1
1918 1 1 1 1 81 VAL HA . 81 VAL HA 1 1
1918 1 2 1 1 85 GLY H . 85 GLY HN 1 1
1919 1 1 1 1 81 VAL HA . 81 VAL HA 1 1
1919 1 2 1 1 86 ARG HA . 86 ARG HA 1 1
1920 1 1 1 1 81 VAL HA . 81 VAL HA 1 1
1920 1 2 1 1 87 GLY H . 87 GLY HN 1 1
1921 1 1 1 1 81 VAL HB . 81 VAL HB 1 1
1921 1 2 1 1 82 ASN H . 82 ASN HN 1 1
1922 1 1 1 1 81 VAL HB . 81 VAL HB 1 1
1922 1 2 1 1 86 ARG HA . 86 ARG HA 1 1
1923 1 1 1 1 81 VAL MG1 . 81 VAL QG1 1 1
1923 1 2 1 1 82 ASN H . 82 ASN HN 1 1
1924 1 1 1 1 81 VAL MG1 . 81 VAL QG1 1 1
1924 1 2 1 1 84 ILE H . 84 ILE HN 1 1
1925 1 1 1 1 81 VAL MG1 . 81 VAL QG1 1 1
1925 1 2 1 1 85 GLY H . 85 GLY HN 1 1
1926 1 1 1 1 81 VAL MG1 . 81 VAL QG1 1 1
1926 1 2 1 1 85 GLY HA2 . 85 GLY HA1 1 1
1927 1 1 1 1 81 VAL MG1 . 81 VAL QG1 1 1
1927 1 2 1 1 85 GLY QA . 85 GLY QA 1 1
1928 1 1 1 1 81 VAL MG1 . 81 VAL QG1 1 1
1928 1 2 1 1 85 GLY HA3 . 85 GLY HA2 1 1
1929 1 1 1 1 81 VAL MG1 . 81 VAL QG1 1 1
1929 1 2 1 1 86 ARG H . 86 ARG HN 1 1
1930 1 1 1 1 81 VAL MG1 . 81 VAL QG1 1 1
1930 1 2 1 1 86 ARG QB . 86 ARG QB 1 1
1931 1 1 1 1 81 VAL MG1 . 81 VAL QG1 1 1
1931 1 2 1 1 86 ARG QD . 86 ARG QD 1 1
1932 1 1 1 1 81 VAL MG1 . 81 VAL QG1 1 1
1932 1 2 1 1 86 ARG HG2 . 86 ARG HG2 1 1
1933 1 1 1 1 81 VAL MG1 . 81 VAL QG1 1 1
1933 1 2 1 1 86 ARG HG3 . 86 ARG HG3 1 1
1934 1 1 1 1 81 VAL MG2 . 81 VAL QG2 1 1
1934 1 2 1 1 86 ARG HA . 86 ARG HA 1 1
1935 1 1 1 1 81 VAL MG2 . 81 VAL QG2 1 1
1935 1 2 1 1 86 ARG HB2 . 86 ARG HB2 1 1
1936 1 1 1 1 81 VAL MG2 . 81 VAL QG2 1 1
1936 1 2 1 1 86 ARG QB . 86 ARG QB 1 1
1937 1 1 1 1 81 VAL MG2 . 81 VAL QG2 1 1
1937 1 2 1 1 86 ARG HB3 . 86 ARG HB3 1 1
1938 1 1 1 1 81 VAL MG2 . 81 VAL QG2 1 1
1938 1 2 1 1 86 ARG HD2 . 86 ARG HD2 1 1
1939 1 1 1 1 81 VAL MG2 . 81 VAL QG2 1 1
1939 1 2 1 1 86 ARG HD3 . 86 ARG HD3 1 1
1940 1 1 1 1 81 VAL MG2 . 81 VAL QG2 1 1
1940 1 2 1 1 86 ARG QG . 86 ARG QG 1 1
1941 1 1 1 1 81 VAL MG2 . 81 VAL QG2 1 1
1941 1 2 1 1 87 GLY H . 87 GLY HN 1 1
1942 1 1 1 1 82 ASN H . 82 ASN HN 1 1
1942 1 2 1 1 83 SER HA . 83 SER HA 1 1
1943 1 1 1 1 82 ASN H . 82 ASN HN 1 1
1943 1 2 1 1 84 ILE H . 84 ILE HN 1 1
1944 1 1 1 1 82 ASN H . 82 ASN HN 1 1
1944 1 2 1 1 84 ILE HB . 84 ILE HB 1 1
1945 1 1 1 1 82 ASN H . 82 ASN HN 1 1
1945 1 2 1 1 85 GLY H . 85 GLY HN 1 1
1946 1 1 1 1 82 ASN H . 82 ASN HN 1 1
1946 1 2 1 1 85 GLY QA . 85 GLY QA 1 1
1947 1 1 1 1 82 ASN H . 82 ASN HN 1 1
1947 1 2 1 1 86 ARG HA . 86 ARG HA 1 1
1948 1 1 1 1 82 ASN H . 82 ASN HN 1 1
1948 1 2 1 1 87 GLY H . 87 GLY HN 1 1
1949 1 1 1 1 82 ASN HA . 82 ASN HA 1 1
1949 1 2 1 1 82 ASN HD21 . 82 ASN HD21 1 1
1950 1 1 1 1 82 ASN HA . 82 ASN HA 1 1
1950 1 2 1 1 84 ILE H . 84 ILE HN 1 1
1951 1 1 1 1 82 ASN HA . 82 ASN HA 1 1
1951 1 2 1 1 85 GLY H . 85 GLY HN 1 1
1952 1 1 1 1 82 ASN HB2 . 82 ASN HB2 1 1
1952 1 2 1 1 84 ILE H . 84 ILE HN 1 1
1953 1 1 1 1 82 ASN HB3 . 82 ASN HB3 1 1
1953 1 2 1 1 82 ASN HD21 . 82 ASN HD21 1 1
1954 1 1 1 1 82 ASN HB3 . 82 ASN HB3 1 1
1954 1 2 1 1 82 ASN HD22 . 82 ASN HD22 1 1
1955 1 1 1 1 82 ASN HB3 . 82 ASN HB3 1 1
1955 1 2 1 1 84 ILE H . 84 ILE HN 1 1
1956 1 1 1 1 82 ASN HD21 . 82 ASN HD21 1 1
1956 1 2 1 1 84 ILE MD . 84 ILE QD1 1 1
1957 1 1 1 1 82 ASN HD21 . 82 ASN HD21 1 1
1957 1 2 1 1 84 ILE QG . 84 ILE QG1 1 1
1958 1 1 1 1 82 ASN HD22 . 82 ASN HD22 1 1
1958 1 2 1 1 84 ILE H . 84 ILE HN 1 1
1959 1 1 1 1 82 ASN HD22 . 82 ASN HD22 1 1
1959 1 2 1 1 84 ILE HA . 84 ILE HA 1 1
1960 1 1 1 1 82 ASN HD22 . 82 ASN HD22 1 1
1960 1 2 1 1 84 ILE HB . 84 ILE HB 1 1
1961 1 1 1 1 82 ASN HD22 . 82 ASN HD22 1 1
1961 1 2 1 1 84 ILE MD . 84 ILE QD1 1 1
1962 1 1 1 1 82 ASN HD22 . 82 ASN HD22 1 1
1962 1 2 1 1 84 ILE QG . 84 ILE QG1 1 1
1963 1 1 1 1 82 ASN HD22 . 82 ASN HD22 1 1
1963 1 2 1 1 84 ILE MG . 84 ILE QG2 1 1
1964 1 1 1 1 82 ASN HD22 . 82 ASN HD22 1 1
1964 1 2 1 1 85 GLY H . 85 GLY HN 1 1
1965 1 1 1 1 83 SER HA . 83 SER HA 1 1
1965 1 2 1 1 85 GLY H . 85 GLY HN 1 1
1966 1 1 1 1 83 SER QB . 83 SER QB 1 1
1966 1 2 1 1 84 ILE H . 84 ILE HN 1 1
1967 1 1 1 1 83 SER QB . 83 SER QB 1 1
1967 1 2 1 1 84 ILE MD . 84 ILE QD1 1 1
1968 1 1 1 1 83 SER QB . 83 SER QB 1 1
1968 1 2 1 1 84 ILE QG . 84 ILE QG1 1 1
1969 1 1 1 1 84 ILE H . 84 ILE HN 1 1
1969 1 2 1 1 84 ILE HB . 84 ILE HB 1 1
1970 1 1 1 1 84 ILE H . 84 ILE HN 1 1
1970 1 2 1 1 84 ILE MD . 84 ILE QD1 1 1
1971 1 1 1 1 84 ILE H . 84 ILE HN 1 1
1971 1 2 1 1 84 ILE QG . 84 ILE QG1 1 1
1972 1 1 1 1 84 ILE H . 84 ILE HN 1 1
1972 1 2 1 1 84 ILE MG . 84 ILE QG2 1 1
1973 1 1 1 1 84 ILE H . 84 ILE HN 1 1
1973 1 2 1 1 85 GLY H . 85 GLY HN 1 1
1974 1 1 1 1 84 ILE H . 84 ILE HN 1 1
1974 1 2 1 1 85 GLY QA . 85 GLY QA 1 1
1975 1 1 1 1 84 ILE HA . 84 ILE HA 1 1
1975 1 2 1 1 84 ILE MD . 84 ILE QD1 1 1
1976 1 1 1 1 84 ILE HA . 84 ILE HA 1 1
1976 1 2 1 1 84 ILE QG . 84 ILE QG1 1 1
1977 1 1 1 1 84 ILE HA . 84 ILE HA 1 1
1977 1 2 1 1 84 ILE MG . 84 ILE QG2 1 1
1978 1 1 1 1 84 ILE HB . 84 ILE HB 1 1
1978 1 2 1 1 84 ILE MD . 84 ILE QD1 1 1
1979 1 1 1 1 84 ILE HB . 84 ILE HB 1 1
1979 1 2 1 1 85 GLY H . 85 GLY HN 1 1
1980 1 1 1 1 84 ILE MD . 84 ILE QD1 1 1
1980 1 2 1 1 85 GLY H . 85 GLY HN 1 1
1981 1 1 1 1 84 ILE QG . 84 ILE QG1 1 1
1981 1 2 1 1 84 ILE MG . 84 ILE QG2 1 1
1982 1 1 1 1 84 ILE QG . 84 ILE QG1 1 1
1982 1 2 1 1 85 GLY H . 85 GLY HN 1 1
1983 1 1 1 1 84 ILE MG . 84 ILE QG2 1 1
1983 1 2 1 1 85 GLY H . 85 GLY HN 1 1
1984 1 1 1 1 84 ILE MG . 84 ILE QG2 1 1
1984 1 2 1 1 85 GLY QA . 85 GLY QA 1 1
1985 1 1 1 1 85 GLY H . 85 GLY HN 1 1
1985 1 2 1 1 86 ARG H . 86 ARG HN 1 1
1986 1 1 1 1 85 GLY QA . 85 GLY QA 1 1
1986 1 2 1 1 86 ARG H . 86 ARG HN 1 1
1987 1 1 1 1 85 GLY QA . 85 GLY QA 1 1
1987 1 2 1 1 86 ARG QB . 86 ARG QB 1 1
1988 1 1 1 1 85 GLY QA . 85 GLY QA 1 1
1988 1 2 1 1 86 ARG QG . 86 ARG QG 1 1
1989 1 1 1 1 85 GLY HA2 . 85 GLY HA1 1 1
1989 1 2 1 1 86 ARG H . 86 ARG HN 1 1
1990 1 1 1 1 85 GLY HA3 . 85 GLY HA2 1 1
1990 1 2 1 1 86 ARG H . 86 ARG HN 1 1
1991 1 1 1 1 86 ARG H . 86 ARG HN 1 1
1991 1 2 1 1 86 ARG HB2 . 86 ARG HB2 1 1
1992 1 1 1 1 86 ARG H . 86 ARG HN 1 1
1992 1 2 1 1 86 ARG QB . 86 ARG QB 1 1
1993 1 1 1 1 86 ARG H . 86 ARG HN 1 1
1993 1 2 1 1 86 ARG HB3 . 86 ARG HB3 1 1
1994 1 1 1 1 86 ARG H . 86 ARG HN 1 1
1994 1 2 1 1 86 ARG HD2 . 86 ARG HD2 1 1
1995 1 1 1 1 86 ARG H . 86 ARG HN 1 1
1995 1 2 1 1 86 ARG QD . 86 ARG QD 1 1
1996 1 1 1 1 86 ARG H . 86 ARG HN 1 1
1996 1 2 1 1 86 ARG HD3 . 86 ARG HD3 1 1
1997 1 1 1 1 86 ARG H . 86 ARG HN 1 1
1997 1 2 1 1 86 ARG QG . 86 ARG QG 1 1
1998 1 1 1 1 86 ARG H . 86 ARG HN 1 1
1998 1 2 1 1 87 GLY H . 87 GLY HN 1 1
1999 1 1 1 1 86 ARG HA . 86 ARG HA 1 1
1999 1 2 1 1 87 GLY H . 87 GLY HN 1 1
2000 1 1 1 1 86 ARG QB . 86 ARG QB 1 1
2000 1 2 1 1 86 ARG QD . 86 ARG QD 1 1
2001 1 1 1 1 86 ARG QB . 86 ARG QB 1 1
2001 1 2 1 1 87 GLY H . 87 GLY HN 1 1
2002 1 1 1 1 86 ARG HB2 . 86 ARG HB2 1 1
2002 1 2 1 1 86 ARG HD2 . 86 ARG HD2 1 1
2003 1 1 1 1 86 ARG HB2 . 86 ARG HB2 1 1
2003 1 2 1 1 86 ARG HD3 . 86 ARG HD3 1 1
2004 1 1 1 1 86 ARG HB3 . 86 ARG HB3 1 1
2004 1 2 1 1 86 ARG HD2 . 86 ARG HD2 1 1
2005 1 1 1 1 86 ARG HB3 . 86 ARG HB3 1 1
2005 1 2 1 1 86 ARG HD3 . 86 ARG HD3 1 1
2006 1 1 1 1 87 GLY H . 87 GLY HN 1 1
2006 1 2 1 1 88 PRO HD2 . 88 PRO HD2 1 1
2007 1 1 1 1 87 GLY HA2 . 87 GLY HA1 1 1
2007 1 2 1 1 88 PRO HD2 . 88 PRO HD2 1 1
2008 1 1 1 1 87 GLY HA2 . 87 GLY HA1 1 1
2008 1 2 1 1 88 PRO HD3 . 88 PRO HD3 1 1
2009 1 1 1 1 87 GLY HA2 . 87 GLY HA1 1 1
2009 1 2 1 1 88 PRO QG . 88 PRO QG 1 1
2010 1 1 1 1 87 GLY HA3 . 87 GLY HA2 1 1
2010 1 2 1 1 88 PRO HD2 . 88 PRO HD2 1 1
2011 1 1 1 1 89 PRO HA . 89 PRO HA 1 1
2011 1 2 1 1 90 SER H . 90 SER HN 1 1
2012 1 1 1 1 89 PRO QB . 89 PRO QB 1 1
2012 1 2 1 1 90 SER H . 90 SER HN 1 1
2013 1 1 1 1 89 PRO HB2 . 89 PRO HB2 1 1
2013 1 2 1 1 90 SER H . 90 SER HN 1 1
2014 1 1 1 1 89 PRO HB3 . 89 PRO HB3 1 1
2014 1 2 1 1 90 SER H . 90 SER HN 1 1
2015 1 1 1 1 90 SER H . 90 SER HN 1 1
2015 1 2 1 1 90 SER HB2 . 90 SER HB2 1 1
2016 1 1 1 1 90 SER H . 90 SER HN 1 1
2016 1 2 1 1 90 SER HB3 . 90 SER HB3 1 1
2017 1 1 1 1 90 SER H . 90 SER HN 1 1
2017 1 2 1 1 91 GLU H . 91 GLU HN 1 1
2018 1 1 1 1 90 SER HA . 90 SER HA 1 1
2018 1 2 1 1 91 GLU H . 91 GLU HN 1 1
2019 1 1 1 1 90 SER HB2 . 90 SER HB2 1 1
2019 1 2 1 1 91 GLU H . 91 GLU HN 1 1
2020 1 1 1 1 90 SER HB3 . 90 SER HB3 1 1
2020 1 2 1 1 91 GLU H . 91 GLU HN 1 1
2021 1 1 1 1 91 GLU H . 91 GLU HN 1 1
2021 1 2 1 1 91 GLU HB2 . 91 GLU HB2 1 1
2022 1 1 1 1 91 GLU H . 91 GLU HN 1 1
2022 1 2 1 1 91 GLU QB . 91 GLU QB 1 1
2023 1 1 1 1 91 GLU H . 91 GLU HN 1 1
2023 1 2 1 1 91 GLU HB3 . 91 GLU HB3 1 1
2024 1 1 1 1 91 GLU H . 91 GLU HN 1 1
2024 1 2 1 1 91 GLU HG2 . 91 GLU HG2 1 1
2025 1 1 1 1 91 GLU H . 91 GLU HN 1 1
2025 1 2 1 1 91 GLU QG . 91 GLU QG 1 1
2026 1 1 1 1 91 GLU H . 91 GLU HN 1 1
2026 1 2 1 1 91 GLU HG3 . 91 GLU HG3 1 1
2027 1 1 1 1 91 GLU H . 91 GLU HN 1 1
2027 1 2 1 1 92 ALA H . 92 ALA HN 1 1
2028 1 1 1 1 91 GLU HA . 91 GLU HA 1 1
2028 1 2 1 1 91 GLU HG2 . 91 GLU HG2 1 1
2029 1 1 1 1 91 GLU HA . 91 GLU HA 1 1
2029 1 2 1 1 91 GLU HG3 . 91 GLU HG3 1 1
2030 1 1 1 1 91 GLU HA . 91 GLU HA 1 1
2030 1 2 1 1 92 ALA H . 92 ALA HN 1 1
2031 1 1 1 1 91 GLU HA . 91 GLU HA 1 1
2031 1 2 1 1 92 ALA HA . 92 ALA HA 1 1
2032 1 1 1 1 91 GLU HA . 91 GLU HA 1 1
2032 1 2 1 1 92 ALA MB . 92 ALA QB 1 1
2033 1 1 1 1 91 GLU QB . 91 GLU QB 1 1
2033 1 2 1 1 92 ALA H . 92 ALA HN 1 1
2034 1 1 1 1 91 GLU QB . 91 GLU QB 1 1
2034 1 2 1 1 92 ALA MB . 92 ALA QB 1 1
2035 1 1 1 1 91 GLU QG . 91 GLU QG 1 1
2035 1 2 1 1 92 ALA H . 92 ALA HN 1 1
2036 1 1 1 1 91 GLU QG . 91 GLU QG 1 1
2036 1 2 1 1 92 ALA MB . 92 ALA QB 1 1
2037 1 1 1 1 91 GLU HG2 . 91 GLU HG2 1 1
2037 1 2 1 1 92 ALA H . 92 ALA HN 1 1
2038 1 1 1 1 91 GLU HG3 . 91 GLU HG3 1 1
2038 1 2 1 1 92 ALA H . 92 ALA HN 1 1
2039 1 1 1 1 92 ALA H . 92 ALA HN 1 1
2039 1 2 1 1 92 ALA MB . 92 ALA QB 1 1
2040 1 1 1 1 92 ALA H . 92 ALA HN 1 1
2040 1 2 1 1 93 VAL H . 93 VAL HN 1 1
2041 1 1 1 1 92 ALA HA . 92 ALA HA 1 1
2041 1 2 1 1 93 VAL H . 93 VAL HN 1 1
2042 1 1 1 1 92 ALA HA . 92 ALA HA 1 1
2042 1 2 1 1 93 VAL MG1 . 93 VAL QG1 1 1
2043 1 1 1 1 92 ALA HA . 92 ALA HA 1 1
2043 1 2 1 1 93 VAL QG . 93 VAL QQG 1 1
2044 1 1 1 1 92 ALA HA . 92 ALA HA 1 1
2044 1 2 1 1 93 VAL MG2 . 93 VAL QG2 1 1
2045 1 1 1 1 92 ALA MB . 92 ALA QB 1 1
2045 1 2 1 1 93 VAL H . 93 VAL HN 1 1
2046 1 1 1 1 92 ALA MB . 92 ALA QB 1 1
2046 1 2 1 1 93 VAL MG1 . 93 VAL QG1 1 1
2047 1 1 1 1 92 ALA MB . 92 ALA QB 1 1
2047 1 2 1 1 93 VAL MG2 . 93 VAL QG2 1 1
2048 1 1 1 1 93 VAL H . 93 VAL HN 1 1
2048 1 2 1 1 93 VAL HB . 93 VAL HB 1 1
2049 1 1 1 1 93 VAL H . 93 VAL HN 1 1
2049 1 2 1 1 93 VAL MG1 . 93 VAL QG1 1 1
2050 1 1 1 1 93 VAL H . 93 VAL HN 1 1
2050 1 2 1 1 93 VAL QG . 93 VAL QQG 1 1
2051 1 1 1 1 93 VAL H . 93 VAL HN 1 1
2051 1 2 1 1 93 VAL MG2 . 93 VAL QG2 1 1
2052 1 1 1 1 93 VAL H . 93 VAL HN 1 1
2052 1 2 1 1 94 ARG H . 94 ARG HN 1 1
2053 1 1 1 1 93 VAL H . 93 VAL HN 1 1
2053 1 2 1 1 94 ARG HG3 . 94 ARG HG3 1 1
2054 1 1 1 1 93 VAL HB . 93 VAL HB 1 1
2054 1 2 1 1 94 ARG H . 94 ARG HN 1 1
2055 1 1 1 1 93 VAL HB . 93 VAL HB 1 1
2055 1 2 1 1 94 ARG HA . 94 ARG HA 1 1
2056 1 1 1 1 93 VAL QG . 93 VAL QQG 1 1
2056 1 2 1 1 94 ARG H . 94 ARG HN 1 1
2057 1 1 1 1 93 VAL QG . 93 VAL QQG 1 1
2057 1 2 1 1 94 ARG HA . 94 ARG HA 1 1
2058 1 1 1 1 93 VAL QG . 93 VAL QQG 1 1
2058 1 2 1 1 94 ARG HB2 . 94 ARG HB2 1 1
2059 1 1 1 1 93 VAL QG . 93 VAL QQG 1 1
2059 1 2 1 1 95 ALA H . 95 ALA HN 1 1
2060 1 1 1 1 93 VAL MG1 . 93 VAL QG1 1 1
2060 1 2 1 1 94 ARG H . 94 ARG HN 1 1
2061 1 1 1 1 93 VAL MG2 . 93 VAL QG2 1 1
2061 1 2 1 1 94 ARG H . 94 ARG HN 1 1
2062 1 1 1 1 94 ARG H . 94 ARG HN 1 1
2062 1 2 1 1 94 ARG HB2 . 94 ARG HB2 1 1
2063 1 1 1 1 94 ARG H . 94 ARG HN 1 1
2063 1 2 1 1 94 ARG HB3 . 94 ARG HB3 1 1
2064 1 1 1 1 94 ARG H . 94 ARG HN 1 1
2064 1 2 1 1 94 ARG QD . 94 ARG QD 1 1
2065 1 1 1 1 94 ARG H . 94 ARG HN 1 1
2065 1 2 1 1 94 ARG HG2 . 94 ARG HG2 1 1
2066 1 1 1 1 94 ARG H . 94 ARG HN 1 1
2066 1 2 1 1 94 ARG HG3 . 94 ARG HG3 1 1
2067 1 1 1 1 94 ARG H . 94 ARG HN 1 1
2067 1 2 1 1 95 ALA H . 95 ALA HN 1 1
2068 1 1 1 1 94 ARG HA . 94 ARG HA 1 1
2068 1 2 1 1 94 ARG QD . 94 ARG QD 1 1
2069 1 1 1 1 94 ARG HA . 94 ARG HA 1 1
2069 1 2 1 1 94 ARG HG2 . 94 ARG HG2 1 1
2070 1 1 1 1 94 ARG HA . 94 ARG HA 1 1
2070 1 2 1 1 94 ARG HG3 . 94 ARG HG3 1 1
2071 1 1 1 1 94 ARG HA . 94 ARG HA 1 1
2071 1 2 1 1 95 ALA H . 95 ALA HN 1 1
2072 1 1 1 1 94 ARG HA . 94 ARG HA 1 1
2072 1 2 1 1 95 ALA MB . 95 ALA QB 1 1
2073 1 1 1 1 94 ARG HB2 . 94 ARG HB2 1 1
2073 1 2 1 1 94 ARG QD . 94 ARG QD 1 1
2074 1 1 1 1 94 ARG HB2 . 94 ARG HB2 1 1
2074 1 2 1 1 95 ALA H . 95 ALA HN 1 1
2075 1 1 1 1 94 ARG HB3 . 94 ARG HB3 1 1
2075 1 2 1 1 94 ARG QD . 94 ARG QD 1 1
2076 1 1 1 1 94 ARG HB3 . 94 ARG HB3 1 1
2076 1 2 1 1 94 ARG HG3 . 94 ARG HG3 1 1
2077 1 1 1 1 94 ARG HB3 . 94 ARG HB3 1 1
2077 1 2 1 1 95 ALA H . 95 ALA HN 1 1
2078 1 1 1 1 94 ARG QD . 94 ARG QD 1 1
2078 1 2 1 1 95 ALA H . 95 ALA HN 1 1
2079 1 1 1 1 94 ARG HG2 . 94 ARG HG2 1 1
2079 1 2 1 1 95 ALA H . 95 ALA HN 1 1
2080 1 1 1 1 94 ARG HG3 . 94 ARG HG3 1 1
2080 1 2 1 1 95 ALA H . 95 ALA HN 1 1
2081 1 1 1 1 95 ALA H . 95 ALA HN 1 1
2081 1 2 1 1 95 ALA MB . 95 ALA QB 1 1
2082 1 1 1 1 95 ALA H . 95 ALA HN 1 1
2082 1 2 1 1 96 ARG H . 96 ARG HN 1 1
2083 1 1 1 1 95 ALA H . 95 ALA HN 1 1
2083 1 2 1 1 96 ARG HA . 96 ARG HA 1 1
2084 1 1 1 1 95 ALA MB . 95 ALA QB 1 1
2084 1 2 1 1 96 ARG H . 96 ARG HN 1 1
2085 1 1 1 1 95 ALA MB . 95 ALA QB 1 1
2085 1 2 1 1 96 ARG HA . 96 ARG HA 1 1
2086 1 1 1 1 96 ARG H . 96 ARG HN 1 1
2086 1 2 1 1 96 ARG HB2 . 96 ARG HB2 1 1
2087 1 1 1 1 96 ARG H . 96 ARG HN 1 1
2087 1 2 1 1 96 ARG HB3 . 96 ARG HB3 1 1
2088 1 1 1 1 96 ARG H . 96 ARG HN 1 1
2088 1 2 1 1 96 ARG QD . 96 ARG QD 1 1
2089 1 1 1 1 96 ARG H . 96 ARG HN 1 1
2089 1 2 1 1 96 ARG HG2 . 96 ARG HG2 1 1
2090 1 1 1 1 96 ARG H . 96 ARG HN 1 1
2090 1 2 1 1 96 ARG HG3 . 96 ARG HG3 1 1
2091 1 1 1 1 96 ARG HA . 96 ARG HA 1 1
2091 1 2 1 1 96 ARG QD . 96 ARG QD 1 1
2092 1 1 1 1 96 ARG HA . 96 ARG HA 1 1
2092 1 2 1 1 96 ARG HG2 . 96 ARG HG2 1 1
2093 1 1 1 1 96 ARG HA . 96 ARG HA 1 1
2093 1 2 1 1 96 ARG HG3 . 96 ARG HG3 1 1
2094 1 1 1 1 96 ARG HA . 96 ARG HA 1 1
2094 1 2 1 1 97 THR H . 97 THR HN 1 1
2095 1 1 1 1 96 ARG HA . 96 ARG HA 1 1
2095 1 2 1 1 97 THR MG . 97 THR QG2 1 1
2096 1 1 1 1 96 ARG HB2 . 96 ARG HB2 1 1
2096 1 2 1 1 96 ARG QD . 96 ARG QD 1 1
2097 1 1 1 1 96 ARG HB2 . 96 ARG HB2 1 1
2097 1 2 1 1 97 THR H . 97 THR HN 1 1
2098 1 1 1 1 96 ARG HB3 . 96 ARG HB3 1 1
2098 1 2 1 1 96 ARG QD . 96 ARG QD 1 1
2099 1 1 1 1 96 ARG HB3 . 96 ARG HB3 1 1
2099 1 2 1 1 97 THR H . 97 THR HN 1 1
2100 1 1 1 1 96 ARG HB3 . 96 ARG HB3 1 1
2100 1 2 1 1 97 THR MG . 97 THR QG2 1 1
2101 1 1 1 1 96 ARG QD . 96 ARG QD 1 1
2101 1 2 1 1 97 THR H . 97 THR HN 1 1
2102 1 1 1 1 96 ARG HG2 . 96 ARG HG2 1 1
2102 1 2 1 1 97 THR H . 97 THR HN 1 1
2103 1 1 1 1 96 ARG HG3 . 96 ARG HG3 1 1
2103 1 2 1 1 97 THR H . 97 THR HN 1 1
2104 1 1 1 1 97 THR H . 97 THR HN 1 1
2104 1 2 1 1 97 THR MG . 97 THR QG2 1 1
2105 1 1 1 1 97 THR H . 97 THR HN 1 1
2105 1 2 1 1 98 GLY H . 98 GLY HN 1 1
2106 1 1 1 1 97 THR HA . 97 THR HA 1 1
2106 1 2 1 1 97 THR MG . 97 THR QG2 1 1
2107 1 1 1 1 97 THR HA . 97 THR HA 1 1
2107 1 2 1 1 98 GLY H . 98 GLY HN 1 1
2108 1 1 1 1 97 THR HA . 97 THR HA 1 1
2108 1 2 1 1 98 GLY HA2 . 98 GLY HA1 1 1
2109 1 1 1 1 97 THR HA . 97 THR HA 1 1
2109 1 2 1 1 98 GLY HA3 . 98 GLY HA2 1 1
2110 1 1 1 1 97 THR HB . 97 THR HB 1 1
2110 1 2 1 1 98 GLY H . 98 GLY HN 1 1
2111 1 1 1 1 97 THR MG . 97 THR QG2 1 1
2111 1 2 1 1 98 GLY H . 98 GLY HN 1 1
2112 1 1 1 1 98 GLY H . 98 GLY HN 1 1
2112 1 2 1 1 99 GLU H . 99 GLU HN 1 1
2113 1 1 1 1 98 GLY HA2 . 98 GLY HA1 1 1
2113 1 2 1 1 99 GLU H . 99 GLU HN 1 1
2114 1 1 1 1 98 GLY HA2 . 98 GLY HA1 1 1
2114 1 2 1 1 99 GLU QB . 99 GLU QB 1 1
2115 1 1 1 1 98 GLY HA3 . 98 GLY HA2 1 1
2115 1 2 1 1 99 GLU H . 99 GLU HN 1 1
2116 1 1 1 1 99 GLU H . 99 GLU HN 1 1
2116 1 2 1 1 99 GLU HB2 . 99 GLU HB2 1 1
2117 1 1 1 1 99 GLU H . 99 GLU HN 1 1
2117 1 2 1 1 99 GLU QB . 99 GLU QB 1 1
2118 1 1 1 1 99 GLU H . 99 GLU HN 1 1
2118 1 2 1 1 99 GLU HB3 . 99 GLU HB3 1 1
2119 1 1 1 1 99 GLU H . 99 GLU HN 1 1
2119 1 2 1 1 99 GLU HG2 . 99 GLU HG2 1 1
2120 1 1 1 1 99 GLU H . 99 GLU HN 1 1
2120 1 2 1 1 99 GLU QG . 99 GLU QG 1 1
2121 1 1 1 1 99 GLU H . 99 GLU HN 1 1
2121 1 2 1 1 99 GLU HG3 . 99 GLU HG3 1 1
2122 1 1 1 1 99 GLU H . 99 GLU HN 1 1
2122 1 2 1 1 100 GLN H . 100 GLN HN 1 1
2123 1 1 1 1 99 GLU HA . 99 GLU HA 1 1
2123 1 2 1 1 99 GLU QG . 99 GLU QG 1 1
2124 1 1 1 1 99 GLU HA . 99 GLU HA 1 1
2124 1 2 1 1 100 GLN H . 100 GLN HN 1 1
2125 1 1 1 1 99 GLU QB . 99 GLU QB 1 1
2125 1 2 1 1 100 GLN H . 100 GLN HN 1 1
2126 1 1 1 1 99 GLU QG . 99 GLU QG 1 1
2126 1 2 1 1 100 GLN H . 100 GLN HN 1 1
2127 1 1 1 1 100 GLN H . 100 GLN HN 1 1
2127 1 2 1 1 100 GLN QB . 100 GLN QB 1 1
2128 1 1 1 1 100 GLN HA . 100 GLN HA 1 1
2128 1 2 1 1 100 GLN QG . 100 GLN QG 1 1
2129 1 1 1 1 100 GLN QB . 100 GLN QB 1 1
2129 1 2 1 1 101 SER H . 101 SER HN 1 1
2130 1 1 1 1 100 GLN QG . 100 GLN QG 1 1
2130 1 2 1 1 101 SER H . 101 SER HN 1 1
2131 1 1 1 1 102 GLY H . 102 GLY HN 1 1
2131 1 2 1 1 103 PRO QD . 103 PRO QD 1 1
2132 1 1 1 1 102 GLY QA . 102 GLY QA 1 1
2132 1 2 1 1 103 PRO QD . 103 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 . . . . . . . 4.79 1 1
2 1 . . . . . . . 5.18 1 1
3 1 . . . . . . . 4.65 1 1
4 1 . . . . . . . 3.53 1 1
5 1 . . . . . . . 3.3 1 1
6 1 . . . . . . . 5.32 1 1
7 1 . . . . . . . 4.8 1 1
8 1 . . . . . . . 4.5 1 1
9 1 . . . . . . . 4.11 1 1
10 1 . . . . . . . 4.43 1 1
11 1 . . . . . . . 3.53 1 1
12 1 . . . . . . . 3.49 1 1
13 1 . . . . . . . 4.64 1 1
14 1 . . . . . . . 4.82 1 1
15 1 . . . . . . . 4.61 1 1
16 1 . . . . . . . 4.38 1 1
17 1 . . . . . . . 4.06 1 1
18 1 . . . . . . . 2.82 1 1
19 1 . . . . . . . 5.34 1 1
20 1 . . . . . . . 5.34 1 1
21 1 . . . . . . . 4.83 1 1
22 1 . . . . . . . 4.99 1 1
23 1 . . . . . . . 4.83 1 1
24 1 . . . . . . . 3.69 1 1
25 1 . . . . . . . 4.58 1 1
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533 1 . . . . . . . 4.44 1 1
534 1 . . . . . . . 4.99 1 1
535 1 . . . . . . . 4.77 1 1
536 1 . . . . . . . 5.34 1 1
537 1 . . . . . . . 5.35 1 1
538 1 . . . . . . . 4.14 1 1
539 1 . . . . . . . 2.87 1 1
540 1 . . . . . . . 4.94 1 1
541 1 . . . . . . . 4.72 1 1
542 1 . . . . . . . 5.28 1 1
543 1 . . . . . . . 4.52 1 1
544 1 . . . . . . . 4.06 1 1
545 1 . . . . . . . 4.44 1 1
546 1 . . . . . . . 4.22 1 1
547 1 . . . . . . . 3.63 1 1
548 1 . . . . . . . 4.12 1 1
549 1 . . . . . . . 4.64 1 1
550 1 . . . . . . . 3.14 1 1
551 1 . . . . . . . 4.61 1 1
552 1 . . . . . . . 3.86 1 1
553 1 . . . . . . . 3.86 1 1
554 1 . . . . . . . 3.9 1 1
555 1 . . . . . . . 4.24 1 1
556 1 . . . . . . . 3.48 1 1
557 1 . . . . . . . 4.24 1 1
558 1 . . . . . . . 4.82 1 1
559 1 . . . . . . . 4.65 1 1
560 1 . . . . . . . 3.57 1 1
561 1 . . . . . . . 3.9 1 1
562 1 . . . . . . . 4.69 1 1
563 1 . . . . . . . 3.93 1 1
564 1 . . . . . . . 5.5 1 1
565 1 . . . . . . . 5.5 1 1
566 1 . . . . . . . 5.5 1 1
567 1 . . . . . . . 3.45 1 1
568 1 . . . . . . . 3.0 1 1
569 1 . . . . . . . 3.45 1 1
570 1 . . . . . . . 2.84 1 1
571 1 . . . . . . . 5.5 1 1
572 1 . . . . . . . 3.75 1 1
573 1 . . . . . . . 4.81 1 1
574 1 . . . . . . . 5.43 1 1
575 1 . . . . . . . 3.94 1 1
576 1 . . . . . . . 4.61 1 1
577 1 . . . . . . . 4.13 1 1
578 1 . . . . . . . 4.82 1 1
579 1 . . . . . . . 3.25 1 1
580 1 . . . . . . . 4.89 1 1
581 1 . . . . . . . 4.11 1 1
582 1 . . . . . . . 3.76 1 1
583 1 . . . . . . . 3.47 1 1
584 1 . . . . . . . 3.12 1 1
585 1 . . . . . . . 4.68 1 1
586 1 . . . . . . . 4.07 1 1
587 1 . . . . . . . 3.18 1 1
588 1 . . . . . . . 3.3 1 1
589 1 . . . . . . . 3.06 1 1
590 1 . . . . . . . 5.34 1 1
591 1 . . . . . . . 4.78 1 1
592 1 . . . . . . . 5.44 1 1
593 1 . . . . . . . 3.12 1 1
594 1 . . . . . . . 4.06 1 1
595 1 . . . . . . . 5.01 1 1
596 1 . . . . . . . 4.36 1 1
597 1 . . . . . . . 4.93 1 1
598 1 . . . . . . . 3.7 1 1
599 1 . . . . . . . 4.02 1 1
600 1 . . . . . . . 4.5 1 1
601 1 . . . . . . . 4.06 1 1
602 1 . . . . . . . 5.01 1 1
603 1 . . . . . . . 4.36 1 1
604 1 . . . . . . . 4.93 1 1
605 1 . . . . . . . 3.7 1 1
606 1 . . . . . . . 4.02 1 1
607 1 . . . . . . . 4.5 1 1
608 1 . . . . . . . 3.23 1 1
609 1 . . . . . . . 4.1 1 1
610 1 . . . . . . . 5.21 1 1
611 1 . . . . . . . 3.07 1 1
612 1 . . . . . . . 5.06 1 1
613 1 . . . . . . . 5.11 1 1
614 1 . . . . . . . 3.96 1 1
615 1 . . . . . . . 4.78 1 1
616 1 . . . . . . . 4.69 1 1
617 1 . . . . . . . 3.24 1 1
618 1 . . . . . . . 4.61 1 1
619 1 . . . . . . . 5.41 1 1
620 1 . . . . . . . 5.41 1 1
621 1 . . . . . . . 3.81 1 1
622 1 . . . . . . . 4.14 1 1
623 1 . . . . . . . 5.5 1 1
624 1 . . . . . . . 4.91 1 1
625 1 . . . . . . . 4.3 1 1
626 1 . . . . . . . 4.94 1 1
627 1 . . . . . . . 4.17 1 1
628 1 . . . . . . . 4.94 1 1
629 1 . . . . . . . 3.39 1 1
630 1 . . . . . . . 4.36 1 1
631 1 . . . . . . . 4.59 1 1
632 1 . . . . . . . 4.74 1 1
633 1 . . . . . . . 4.88 1 1
634 1 . . . . . . . 3.76 1 1
635 1 . . . . . . . 5.5 1 1
636 1 . . . . . . . 3.92 1 1
637 1 . . . . . . . 3.36 1 1
638 1 . . . . . . . 4.38 1 1
639 1 . . . . . . . 4.18 1 1
640 1 . . . . . . . 2.71 1 1
641 1 . . . . . . . 4.48 1 1
642 1 . . . . . . . 5.13 1 1
643 1 . . . . . . . 3.24 1 1
644 1 . . . . . . . 3.16 1 1
645 1 . . . . . . . 3.66 1 1
646 1 . . . . . . . 5.5 1 1
647 1 . . . . . . . 3.71 1 1
648 1 . . . . . . . 4.64 1 1
649 1 . . . . . . . 3.41 1 1
650 1 . . . . . . . 4.82 1 1
651 1 . . . . . . . 3.95 1 1
652 1 . . . . . . . 4.71 1 1
653 1 . . . . . . . 3.78 1 1
654 1 . . . . . . . 5.5 1 1
655 1 . . . . . . . 4.32 1 1
656 1 . . . . . . . 4.2 1 1
657 1 . . . . . . . 4.88 1 1
658 1 . . . . . . . 5.08 1 1
659 1 . . . . . . . 5.13 1 1
660 1 . . . . . . . 3.61 1 1
661 1 . . . . . . . 3.92 1 1
662 1 . . . . . . . 4.9 1 1
663 1 . . . . . . . 4.33 1 1
664 1 . . . . . . . 5.5 1 1
665 1 . . . . . . . 2.83 1 1
666 1 . . . . . . . 4.49 1 1
667 1 . . . . . . . 4.2 1 1
668 1 . . . . . . . 3.75 1 1
669 1 . . . . . . . 4.71 1 1
670 1 . . . . . . . 3.29 1 1
671 1 . . . . . . . 5.5 1 1
672 1 . . . . . . . 5.25 1 1
673 1 . . . . . . . 3.37 1 1
674 1 . . . . . . . 5.06 1 1
675 1 . . . . . . . 5.5 1 1
676 1 . . . . . . . 3.5 1 1
677 1 . . . . . . . 3.78 1 1
678 1 . . . . . . . 5.22 1 1
679 1 . . . . . . . 4.93 1 1
680 1 . . . . . . . 4.61 1 1
681 1 . . . . . . . 4.32 1 1
682 1 . . . . . . . 3.72 1 1
683 1 . . . . . . . 5.5 1 1
684 1 . . . . . . . 4.76 1 1
685 1 . . . . . . . 4.46 1 1
686 1 . . . . . . . 4.98 1 1
687 1 . . . . . . . 5.22 1 1
688 1 . . . . . . . 3.98 1 1
689 1 . . . . . . . 4.07 1 1
690 1 . . . . . . . 3.28 1 1
691 1 . . . . . . . 4.63 1 1
692 1 . . . . . . . 4.18 1 1
693 1 . . . . . . . 5.35 1 1
694 1 . . . . . . . 2.97 1 1
695 1 . . . . . . . 4.89 1 1
696 1 . . . . . . . 4.32 1 1
697 1 . . . . . . . 3.09 1 1
698 1 . . . . . . . 4.99 1 1
699 1 . . . . . . . 4.53 1 1
700 1 . . . . . . . 4.69 1 1
701 1 . . . . . . . 4.22 1 1
702 1 . . . . . . . 5.5 1 1
703 1 . . . . . . . 3.97 1 1
704 1 . . . . . . . 3.64 1 1
705 1 . . . . . . . 3.98 1 1
706 1 . . . . . . . 3.98 1 1
707 1 . . . . . . . 4.87 1 1
708 1 . . . . . . . 4.85 1 1
709 1 . . . . . . . 3.85 1 1
710 1 . . . . . . . 5.5 1 1
711 1 . . . . . . . 5.2 1 1
712 1 . . . . . . . 3.87 1 1
713 1 . . . . . . . 5.12 1 1
714 1 . . . . . . . 5.5 1 1
715 1 . . . . . . . 5.5 1 1
716 1 . . . . . . . 4.99 1 1
717 1 . . . . . . . 5.5 1 1
718 1 . . . . . . . 3.04 1 1
719 1 . . . . . . . 3.79 1 1
720 1 . . . . . . . 3.26 1 1
721 1 . . . . . . . 5.0 1 1
722 1 . . . . . . . 4.17 1 1
723 1 . . . . . . . 3.84 1 1
724 1 . . . . . . . 4.88 1 1
725 1 . . . . . . . 4.32 1 1
726 1 . . . . . . . 5.17 1 1
727 1 . . . . . . . 4.69 1 1
728 1 . . . . . . . 4.05 1 1
729 1 . . . . . . . 4.96 1 1
730 1 . . . . . . . 4.17 1 1
731 1 . . . . . . . 5.5 1 1
732 1 . . . . . . . 4.62 1 1
733 1 . . . . . . . 4.85 1 1
734 1 . . . . . . . 4.43 1 1
735 1 . . . . . . . 3.93 1 1
736 1 . . . . . . . 5.11 1 1
737 1 . . . . . . . 3.87 1 1
738 1 . . . . . . . 4.22 1 1
739 1 . . . . . . . 4.95 1 1
740 1 . . . . . . . 5.5 1 1
741 1 . . . . . . . 4.8 1 1
742 1 . . . . . . . 4.26 1 1
743 1 . . . . . . . 5.5 1 1
744 1 . . . . . . . 3.31 1 1
745 1 . . . . . . . 4.77 1 1
746 1 . . . . . . . 4.61 1 1
747 1 . . . . . . . 3.28 1 1
748 1 . . . . . . . 4.61 1 1
749 1 . . . . . . . 5.5 1 1
750 1 . . . . . . . 4.96 1 1
751 1 . . . . . . . 3.63 1 1
752 1 . . . . . . . 3.66 1 1
753 1 . . . . . . . 3.8 1 1
754 1 . . . . . . . 3.92 1 1
755 1 . . . . . . . 4.41 1 1
756 1 . . . . . . . 5.49 1 1
757 1 . . . . . . . 5.0 1 1
758 1 . . . . . . . 4.94 1 1
759 1 . . . . . . . 3.53 1 1
760 1 . . . . . . . 4.94 1 1
761 1 . . . . . . . 3.63 1 1
762 1 . . . . . . . 5.02 1 1
763 1 . . . . . . . 5.25 1 1
764 1 . . . . . . . 4.79 1 1
765 1 . . . . . . . 4.41 1 1
766 1 . . . . . . . 4.65 1 1
767 1 . . . . . . . 5.28 1 1
768 1 . . . . . . . 3.5 1 1
769 1 . . . . . . . 3.49 1 1
770 1 . . . . . . . 3.55 1 1
771 1 . . . . . . . 2.68 1 1
772 1 . . . . . . . 4.78 1 1
773 1 . . . . . . . 4.6 1 1
774 1 . . . . . . . 4.74 1 1
775 1 . . . . . . . 4.01 1 1
776 1 . . . . . . . 4.26 1 1
777 1 . . . . . . . 4.84 1 1
778 1 . . . . . . . 3.82 1 1
779 1 . . . . . . . 4.1 1 1
780 1 . . . . . . . 3.64 1 1
781 1 . . . . . . . 2.9 1 1
782 1 . . . . . . . 3.64 1 1
783 1 . . . . . . . 5.5 1 1
784 1 . . . . . . . 4.99 1 1
785 1 . . . . . . . 3.83 1 1
786 1 . . . . . . . 4.91 1 1
787 1 . . . . . . . 4.49 1 1
788 1 . . . . . . . 3.86 1 1
789 1 . . . . . . . 4.6 1 1
790 1 . . . . . . . 4.86 1 1
791 1 . . . . . . . 4.42 1 1
792 1 . . . . . . . 4.56 1 1
793 1 . . . . . . . 4.56 1 1
794 1 . . . . . . . 3.45 1 1
795 1 . . . . . . . 5.34 1 1
796 1 . . . . . . . 4.15 1 1
797 1 . . . . . . . 3.69 1 1
798 1 . . . . . . . 3.16 1 1
799 1 . . . . . . . 3.69 1 1
800 1 . . . . . . . 4.58 1 1
801 1 . . . . . . . 3.9 1 1
802 1 . . . . . . . 4.58 1 1
803 1 . . . . . . . 4.79 1 1
804 1 . . . . . . . 3.27 1 1
805 1 . . . . . . . 3.42 1 1
806 1 . . . . . . . 5.5 1 1
807 1 . . . . . . . 5.5 1 1
808 1 . . . . . . . 5.5 1 1
809 1 . . . . . . . 5.5 1 1
810 1 . . . . . . . 3.75 1 1
811 1 . . . . . . . 3.5 1 1
812 1 . . . . . . . 5.41 1 1
813 1 . . . . . . . 5.41 1 1
814 1 . . . . . . . 4.06 1 1
815 1 . . . . . . . 5.41 1 1
816 1 . . . . . . . 5.41 1 1
817 1 . . . . . . . 4.06 1 1
818 1 . . . . . . . 3.77 1 1
819 1 . . . . . . . 5.01 1 1
820 1 . . . . . . . 4.93 1 1
821 1 . . . . . . . 3.03 1 1
822 1 . . . . . . . 3.19 1 1
823 1 . . . . . . . 5.1 1 1
824 1 . . . . . . . 3.7 1 1
825 1 . . . . . . . 3.64 1 1
826 1 . . . . . . . 3.34 1 1
827 1 . . . . . . . 2.91 1 1
828 1 . . . . . . . 3.88 1 1
829 1 . . . . . . . 3.8 1 1
830 1 . . . . . . . 5.5 1 1
831 1 . . . . . . . 2.6 1 1
832 1 . . . . . . . 4.77 1 1
833 1 . . . . . . . 5.44 1 1
834 1 . . . . . . . 3.82 1 1
835 1 . . . . . . . 4.63 1 1
836 1 . . . . . . . 4.63 1 1
837 1 . . . . . . . 3.67 1 1
838 1 . . . . . . . 4.02 1 1
839 1 . . . . . . . 3.11 1 1
840 1 . . . . . . . 4.02 1 1
841 1 . . . . . . . 3.39 1 1
842 1 . . . . . . . 2.96 1 1
843 1 . . . . . . . 3.39 1 1
844 1 . . . . . . . 2.91 1 1
845 1 . . . . . . . 5.35 1 1
846 1 . . . . . . . 5.5 1 1
847 1 . . . . . . . 4.66 1 1
848 1 . . . . . . . 4.07 1 1
849 1 . . . . . . . 3.93 1 1
850 1 . . . . . . . 4.34 1 1
851 1 . . . . . . . 3.66 1 1
852 1 . . . . . . . 4.29 1 1
853 1 . . . . . . . 4.35 1 1
854 1 . . . . . . . 4.6 1 1
855 1 . . . . . . . 5.1 1 1
856 1 . . . . . . . 3.43 1 1
857 1 . . . . . . . 5.01 1 1
858 1 . . . . . . . 4.44 1 1
859 1 . . . . . . . 3.24 1 1
860 1 . . . . . . . 4.44 1 1
861 1 . . . . . . . 4.76 1 1
862 1 . . . . . . . 3.53 1 1
863 1 . . . . . . . 3.31 1 1
864 1 . . . . . . . 5.24 1 1
865 1 . . . . . . . 4.25 1 1
866 1 . . . . . . . 4.66 1 1
867 1 . . . . . . . 4.23 1 1
868 1 . . . . . . . 3.19 1 1
869 1 . . . . . . . 5.43 1 1
870 1 . . . . . . . 4.23 1 1
871 1 . . . . . . . 3.19 1 1
872 1 . . . . . . . 5.43 1 1
873 1 . . . . . . . 3.34 1 1
874 1 . . . . . . . 3.87 1 1
875 1 . . . . . . . 3.09 1 1
876 1 . . . . . . . 5.3 1 1
877 1 . . . . . . . 5.18 1 1
878 1 . . . . . . . 5.06 1 1
879 1 . . . . . . . 5.48 1 1
880 1 . . . . . . . 5.25 1 1
881 1 . . . . . . . 3.23 1 1
882 1 . . . . . . . 3.79 1 1
883 1 . . . . . . . 3.9 1 1
884 1 . . . . . . . 3.03 1 1
885 1 . . . . . . . 3.03 1 1
886 1 . . . . . . . 5.5 1 1
887 1 . . . . . . . 3.62 1 1
888 1 . . . . . . . 4.16 1 1
889 1 . . . . . . . 5.24 1 1
890 1 . . . . . . . 4.5 1 1
891 1 . . . . . . . 4.04 1 1
892 1 . . . . . . . 4.05 1 1
893 1 . . . . . . . 3.96 1 1
894 1 . . . . . . . 4.92 1 1
895 1 . . . . . . . 4.4 1 1
896 1 . . . . . . . 4.54 1 1
897 1 . . . . . . . 2.96 1 1
898 1 . . . . . . . 3.72 1 1
899 1 . . . . . . . 4.71 1 1
900 1 . . . . . . . 4.01 1 1
901 1 . . . . . . . 4.53 1 1
902 1 . . . . . . . 3.77 1 1
903 1 . . . . . . . 3.48 1 1
904 1 . . . . . . . 4.4 1 1
905 1 . . . . . . . 5.07 1 1
906 1 . . . . . . . 4.35 1 1
907 1 . . . . . . . 4.17 1 1
908 1 . . . . . . . 3.17 1 1
909 1 . . . . . . . 5.01 1 1
910 1 . . . . . . . 4.47 1 1
911 1 . . . . . . . 5.5 1 1
912 1 . . . . . . . 3.54 1 1
913 1 . . . . . . . 5.08 1 1
914 1 . . . . . . . 5.5 1 1
915 1 . . . . . . . 4.23 1 1
916 1 . . . . . . . 5.04 1 1
917 1 . . . . . . . 4.32 1 1
918 1 . . . . . . . 3.9 1 1
919 1 . . . . . . . 4.4 1 1
920 1 . . . . . . . 4.58 1 1
921 1 . . . . . . . 3.8 1 1
922 1 . . . . . . . 4.97 1 1
923 1 . . . . . . . 4.59 1 1
924 1 . . . . . . . 3.37 1 1
925 1 . . . . . . . 4.19 1 1
926 1 . . . . . . . 5.14 1 1
927 1 . . . . . . . 3.7 1 1
928 1 . . . . . . . 4.22 1 1
929 1 . . . . . . . 5.5 1 1
930 1 . . . . . . . 4.18 1 1
931 1 . . . . . . . 4.2 1 1
932 1 . . . . . . . 4.6 1 1
933 1 . . . . . . . 4.51 1 1
934 1 . . . . . . . 3.91 1 1
935 1 . . . . . . . 3.72 1 1
936 1 . . . . . . . 5.25 1 1
937 1 . . . . . . . 4.14 1 1
938 1 . . . . . . . 3.12 1 1
939 1 . . . . . . . 3.4 1 1
940 1 . . . . . . . 3.09 1 1
941 1 . . . . . . . 4.0 1 1
942 1 . . . . . . . 4.71 1 1
943 1 . . . . . . . 3.86 1 1
944 1 . . . . . . . 3.9 1 1
945 1 . . . . . . . 4.67 1 1
946 1 . . . . . . . 4.02 1 1
947 1 . . . . . . . 4.67 1 1
948 1 . . . . . . . 3.01 1 1
949 1 . . . . . . . 4.78 1 1
950 1 . . . . . . . 4.8 1 1
951 1 . . . . . . . 4.86 1 1
952 1 . . . . . . . 4.69 1 1
953 1 . . . . . . . 3.66 1 1
954 1 . . . . . . . 4.2 1 1
955 1 . . . . . . . 4.49 1 1
956 1 . . . . . . . 5.5 1 1
957 1 . . . . . . . 3.63 1 1
958 1 . . . . . . . 4.56 1 1
959 1 . . . . . . . 3.74 1 1
960 1 . . . . . . . 4.56 1 1
961 1 . . . . . . . 4.01 1 1
962 1 . . . . . . . 5.5 1 1
963 1 . . . . . . . 5.5 1 1
964 1 . . . . . . . 3.88 1 1
965 1 . . . . . . . 5.5 1 1
966 1 . . . . . . . 5.11 1 1
967 1 . . . . . . . 4.51 1 1
968 1 . . . . . . . 5.37 1 1
969 1 . . . . . . . 4.57 1 1
970 1 . . . . . . . 5.37 1 1
971 1 . . . . . . . 3.52 1 1
972 1 . . . . . . . 5.41 1 1
973 1 . . . . . . . 4.82 1 1
974 1 . . . . . . . 5.44 1 1
975 1 . . . . . . . 5.5 1 1
976 1 . . . . . . . 4.53 1 1
977 1 . . . . . . . 3.73 1 1
978 1 . . . . . . . 5.45 1 1
979 1 . . . . . . . 4.19 1 1
980 1 . . . . . . . 3.85 1 1
981 1 . . . . . . . 5.5 1 1
982 1 . . . . . . . 5.04 1 1
983 1 . . . . . . . 3.6 1 1
984 1 . . . . . . . 5.04 1 1
985 1 . . . . . . . 3.76 1 1
986 1 . . . . . . . 4.73 1 1
987 1 . . . . . . . 4.08 1 1
988 1 . . . . . . . 2.99 1 1
989 1 . . . . . . . 5.04 1 1
990 1 . . . . . . . 4.97 1 1
991 1 . . . . . . . 4.85 1 1
992 1 . . . . . . . 3.48 1 1
993 1 . . . . . . . 4.44 1 1
994 1 . . . . . . . 5.14 1 1
995 1 . . . . . . . 4.75 1 1
996 1 . . . . . . . 4.31 1 1
997 1 . . . . . . . 3.25 1 1
998 1 . . . . . . . 4.19 1 1
999 1 . . . . . . . 5.5 1 1
1000 1 . . . . . . . 4.95 1 1
1001 1 . . . . . . . 4.47 1 1
1002 1 . . . . . . . 3.62 1 1
1003 1 . . . . . . . 4.47 1 1
1004 1 . . . . . . . 4.38 1 1
1005 1 . . . . . . . 3.2 1 1
1006 1 . . . . . . . 4.7 1 1
1007 1 . . . . . . . 4.45 1 1
1008 1 . . . . . . . 3.79 1 1
1009 1 . . . . . . . 4.19 1 1
1010 1 . . . . . . . 5.5 1 1
1011 1 . . . . . . . 4.81 1 1
1012 1 . . . . . . . 4.53 1 1
1013 1 . . . . . . . 3.66 1 1
1014 1 . . . . . . . 4.74 1 1
1015 1 . . . . . . . 4.54 1 1
1016 1 . . . . . . . 4.39 1 1
1017 1 . . . . . . . 5.41 1 1
1018 1 . . . . . . . 4.46 1 1
1019 1 . . . . . . . 5.24 1 1
1020 1 . . . . . . . 5.31 1 1
1021 1 . . . . . . . 5.5 1 1
1022 1 . . . . . . . 4.41 1 1
1023 1 . . . . . . . 3.39 1 1
1024 1 . . . . . . . 2.97 1 1
1025 1 . . . . . . . 4.96 1 1
1026 1 . . . . . . . 5.5 1 1
1027 1 . . . . . . . 4.86 1 1
1028 1 . . . . . . . 4.48 1 1
1029 1 . . . . . . . 4.38 1 1
1030 1 . . . . . . . 5.19 1 1
1031 1 . . . . . . . 3.26 1 1
1032 1 . . . . . . . 4.44 1 1
1033 1 . . . . . . . 5.07 1 1
1034 1 . . . . . . . 5.31 1 1
1035 1 . . . . . . . 4.64 1 1
1036 1 . . . . . . . 3.39 1 1
1037 1 . . . . . . . 3.85 1 1
1038 1 . . . . . . . 3.67 1 1
1039 1 . . . . . . . 4.31 1 1
1040 1 . . . . . . . 5.5 1 1
1041 1 . . . . . . . 2.94 1 1
1042 1 . . . . . . . 5.5 1 1
1043 1 . . . . . . . 5.5 1 1
1044 1 . . . . . . . 3.96 1 1
1045 1 . . . . . . . 4.28 1 1
1046 1 . . . . . . . 4.3 1 1
1047 1 . . . . . . . 3.49 1 1
1048 1 . . . . . . . 2.94 1 1
1049 1 . . . . . . . 3.49 1 1
1050 1 . . . . . . . 4.84 1 1
1051 1 . . . . . . . 4.92 1 1
1052 1 . . . . . . . 3.68 1 1
1053 1 . . . . . . . 3.4 1 1
1054 1 . . . . . . . 3.25 1 1
1055 1 . . . . . . . 4.04 1 1
1056 1 . . . . . . . 5.12 1 1
1057 1 . . . . . . . 4.54 1 1
1058 1 . . . . . . . 3.8 1 1
1059 1 . . . . . . . 5.5 1 1
1060 1 . . . . . . . 4.06 1 1
1061 1 . . . . . . . 3.75 1 1
1062 1 . . . . . . . 3.38 1 1
1063 1 . . . . . . . 4.68 1 1
1064 1 . . . . . . . 5.29 1 1
1065 1 . . . . . . . 4.27 1 1
1066 1 . . . . . . . 4.87 1 1
1067 1 . . . . . . . 4.17 1 1
1068 1 . . . . . . . 3.49 1 1
1069 1 . . . . . . . 3.54 1 1
1070 1 . . . . . . . 3.85 1 1
1071 1 . . . . . . . 3.93 1 1
1072 1 . . . . . . . 3.93 1 1
1073 1 . . . . . . . 3.17 1 1
1074 1 . . . . . . . 4.55 1 1
1075 1 . . . . . . . 4.96 1 1
1076 1 . . . . . . . 5.04 1 1
1077 1 . . . . . . . 4.3 1 1
1078 1 . . . . . . . 3.51 1 1
1079 1 . . . . . . . 5.5 1 1
1080 1 . . . . . . . 3.76 1 1
1081 1 . . . . . . . 4.79 1 1
1082 1 . . . . . . . 3.98 1 1
1083 1 . . . . . . . 4.13 1 1
1084 1 . . . . . . . 3.8 1 1
1085 1 . . . . . . . 4.1 1 1
1086 1 . . . . . . . 4.16 1 1
1087 1 . . . . . . . 4.44 1 1
1088 1 . . . . . . . 3.85 1 1
1089 1 . . . . . . . 4.16 1 1
1090 1 . . . . . . . 5.07 1 1
1091 1 . . . . . . . 3.74 1 1
1092 1 . . . . . . . 4.71 1 1
1093 1 . . . . . . . 4.68 1 1
1094 1 . . . . . . . 3.62 1 1
1095 1 . . . . . . . 3.35 1 1
1096 1 . . . . . . . 4.7 1 1
1097 1 . . . . . . . 4.47 1 1
1098 1 . . . . . . . 5.5 1 1
1099 1 . . . . . . . 3.46 1 1
1100 1 . . . . . . . 5.3 1 1
1101 1 . . . . . . . 5.5 1 1
1102 1 . . . . . . . 4.9 1 1
1103 1 . . . . . . . 4.82 1 1
1104 1 . . . . . . . 5.28 1 1
1105 1 . . . . . . . 3.89 1 1
1106 1 . . . . . . . 4.66 1 1
1107 1 . . . . . . . 4.69 1 1
1108 1 . . . . . . . 3.58 1 1
1109 1 . . . . . . . 3.58 1 1
1110 1 . . . . . . . 2.82 1 1
1111 1 . . . . . . . 4.17 1 1
1112 1 . . . . . . . 5.5 1 1
1113 1 . . . . . . . 4.65 1 1
1114 1 . . . . . . . 5.37 1 1
1115 1 . . . . . . . 4.62 1 1
1116 1 . . . . . . . 5.01 1 1
1117 1 . . . . . . . 3.41 1 1
1118 1 . . . . . . . 5.34 1 1
1119 1 . . . . . . . 3.61 1 1
1120 1 . . . . . . . 4.83 1 1
1121 1 . . . . . . . 4.04 1 1
1122 1 . . . . . . . 3.9 1 1
1123 1 . . . . . . . 4.13 1 1
1124 1 . . . . . . . 4.88 1 1
1125 1 . . . . . . . 4.87 1 1
1126 1 . . . . . . . 4.19 1 1
1127 1 . . . . . . . 4.87 1 1
1128 1 . . . . . . . 4.23 1 1
1129 1 . . . . . . . 3.0 1 1
1130 1 . . . . . . . 5.34 1 1
1131 1 . . . . . . . 3.61 1 1
1132 1 . . . . . . . 5.34 1 1
1133 1 . . . . . . . 4.08 1 1
1134 1 . . . . . . . 4.08 1 1
1135 1 . . . . . . . 4.26 1 1
1136 1 . . . . . . . 4.41 1 1
1137 1 . . . . . . . 5.34 1 1
1138 1 . . . . . . . 3.79 1 1
1139 1 . . . . . . . 5.34 1 1
1140 1 . . . . . . . 3.64 1 1
1141 1 . . . . . . . 5.1 1 1
1142 1 . . . . . . . 5.1 1 1
1143 1 . . . . . . . 3.41 1 1
1144 1 . . . . . . . 4.48 1 1
1145 1 . . . . . . . 4.4 1 1
1146 1 . . . . . . . 5.34 1 1
1147 1 . . . . . . . 4.72 1 1
1148 1 . . . . . . . 5.14 1 1
1149 1 . . . . . . . 3.74 1 1
1150 1 . . . . . . . 4.22 1 1
1151 1 . . . . . . . 3.57 1 1
1152 1 . . . . . . . 4.94 1 1
1153 1 . . . . . . . 3.98 1 1
1154 1 . . . . . . . 4.11 1 1
1155 1 . . . . . . . 2.85 1 1
1156 1 . . . . . . . 5.23 1 1
1157 1 . . . . . . . 3.67 1 1
1158 1 . . . . . . . 4.87 1 1
1159 1 . . . . . . . 5.45 1 1
1160 1 . . . . . . . 4.86 1 1
1161 1 . . . . . . . 4.73 1 1
1162 1 . . . . . . . 3.53 1 1
1163 1 . . . . . . . 4.88 1 1
1164 1 . . . . . . . 5.5 1 1
1165 1 . . . . . . . 4.61 1 1
1166 1 . . . . . . . 3.42 1 1
1167 1 . . . . . . . 4.46 1 1
1168 1 . . . . . . . 5.28 1 1
1169 1 . . . . . . . 4.23 1 1
1170 1 . . . . . . . 3.84 1 1
1171 1 . . . . . . . 4.08 1 1
1172 1 . . . . . . . 5.5 1 1
1173 1 . . . . . . . 4.19 1 1
1174 1 . . . . . . . 4.92 1 1
1175 1 . . . . . . . 4.12 1 1
1176 1 . . . . . . . 3.58 1 1
1177 1 . . . . . . . 4.21 1 1
1178 1 . . . . . . . 4.53 1 1
1179 1 . . . . . . . 3.99 1 1
1180 1 . . . . . . . 5.02 1 1
1181 1 . . . . . . . 3.7 1 1
1182 1 . . . . . . . 5.5 1 1
1183 1 . . . . . . . 3.97 1 1
1184 1 . . . . . . . 4.9 1 1
1185 1 . . . . . . . 5.05 1 1
1186 1 . . . . . . . 3.87 1 1
1187 1 . . . . . . . 3.59 1 1
1188 1 . . . . . . . 4.46 1 1
1189 1 . . . . . . . 3.55 1 1
1190 1 . . . . . . . 4.49 1 1
1191 1 . . . . . . . 5.5 1 1
1192 1 . . . . . . . 4.6 1 1
1193 1 . . . . . . . 4.07 1 1
1194 1 . . . . . . . 5.5 1 1
1195 1 . . . . . . . 4.16 1 1
1196 1 . . . . . . . 3.47 1 1
1197 1 . . . . . . . 4.16 1 1
1198 1 . . . . . . . 4.27 1 1
1199 1 . . . . . . . 5.36 1 1
1200 1 . . . . . . . 5.48 1 1
1201 1 . . . . . . . 5.44 1 1
1202 1 . . . . . . . 5.5 1 1
1203 1 . . . . . . . 4.78 1 1
1204 1 . . . . . . . 4.75 1 1
1205 1 . . . . . . . 3.18 1 1
1206 1 . . . . . . . 4.96 1 1
1207 1 . . . . . . . 3.66 1 1
1208 1 . . . . . . . 5.5 1 1
1209 1 . . . . . . . 3.3 1 1
1210 1 . . . . . . . 3.64 1 1
1211 1 . . . . . . . 5.34 1 1
1212 1 . . . . . . . 4.96 1 1
1213 1 . . . . . . . 4.21 1 1
1214 1 . . . . . . . 4.96 1 1
1215 1 . . . . . . . 4.54 1 1
1216 1 . . . . . . . 5.18 1 1
1217 1 . . . . . . . 3.8 1 1
1218 1 . . . . . . . 5.29 1 1
1219 1 . . . . . . . 5.5 1 1
1220 1 . . . . . . . 5.5 1 1
1221 1 . . . . . . . 3.95 1 1
1222 1 . . . . . . . 4.01 1 1
1223 1 . . . . . . . 4.98 1 1
1224 1 . . . . . . . 2.95 1 1
1225 1 . . . . . . . 4.36 1 1
1226 1 . . . . . . . 4.34 1 1
1227 1 . . . . . . . 5.5 1 1
1228 1 . . . . . . . 3.22 1 1
1229 1 . . . . . . . 3.62 1 1
1230 1 . . . . . . . 4.74 1 1
1231 1 . . . . . . . 3.36 1 1
1232 1 . . . . . . . 4.36 1 1
1233 1 . . . . . . . 4.11 1 1
1234 1 . . . . . . . 3.86 1 1
1235 1 . . . . . . . 4.16 1 1
1236 1 . . . . . . . 3.97 1 1
1237 1 . . . . . . . 5.09 1 1
1238 1 . . . . . . . 4.84 1 1
1239 1 . . . . . . . 4.16 1 1
1240 1 . . . . . . . 3.97 1 1
1241 1 . . . . . . . 5.09 1 1
1242 1 . . . . . . . 4.84 1 1
1243 1 . . . . . . . 4.44 1 1
1244 1 . . . . . . . 4.19 1 1
1245 1 . . . . . . . 5.34 1 1
1246 1 . . . . . . . 4.9 1 1
1247 1 . . . . . . . 4.46 1 1
1248 1 . . . . . . . 5.09 1 1
1249 1 . . . . . . . 4.54 1 1
1250 1 . . . . . . . 5.16 1 1
1251 1 . . . . . . . 5.09 1 1
1252 1 . . . . . . . 4.54 1 1
1253 1 . . . . . . . 5.16 1 1
1254 1 . . . . . . . 3.61 1 1
1255 1 . . . . . . . 4.7 1 1
1256 1 . . . . . . . 4.67 1 1
1257 1 . . . . . . . 5.34 1 1
1258 1 . . . . . . . 5.34 1 1
1259 1 . . . . . . . 4.93 1 1
1260 1 . . . . . . . 4.93 1 1
1261 1 . . . . . . . 2.76 1 1
1262 1 . . . . . . . 4.56 1 1
1263 1 . . . . . . . 4.64 1 1
1264 1 . . . . . . . 4.25 1 1
1265 1 . . . . . . . 2.72 1 1
1266 1 . . . . . . . 4.95 1 1
1267 1 . . . . . . . 3.75 1 1
1268 1 . . . . . . . 4.4 1 1
1269 1 . . . . . . . 5.12 1 1
1270 1 . . . . . . . 3.39 1 1
1271 1 . . . . . . . 4.3 1 1
1272 1 . . . . . . . 4.29 1 1
1273 1 . . . . . . . 3.58 1 1
1274 1 . . . . . . . 2.92 1 1
1275 1 . . . . . . . 5.34 1 1
1276 1 . . . . . . . 5.5 1 1
1277 1 . . . . . . . 4.91 1 1
1278 1 . . . . . . . 5.5 1 1
1279 1 . . . . . . . 4.98 1 1
1280 1 . . . . . . . 5.12 1 1
1281 1 . . . . . . . 4.2 1 1
1282 1 . . . . . . . 5.16 1 1
1283 1 . . . . . . . 5.43 1 1
1284 1 . . . . . . . 4.19 1 1
1285 1 . . . . . . . 4.95 1 1
1286 1 . . . . . . . 4.24 1 1
1287 1 . . . . . . . 3.69 1 1
1288 1 . . . . . . . 3.53 1 1
1289 1 . . . . . . . 3.64 1 1
1290 1 . . . . . . . 4.21 1 1
1291 1 . . . . . . . 4.68 1 1
1292 1 . . . . . . . 4.21 1 1
1293 1 . . . . . . . 5.06 1 1
1294 1 . . . . . . . 3.71 1 1
1295 1 . . . . . . . 5.5 1 1
1296 1 . . . . . . . 3.65 1 1
1297 1 . . . . . . . 4.17 1 1
1298 1 . . . . . . . 3.8 1 1
1299 1 . . . . . . . 4.02 1 1
1300 1 . . . . . . . 4.81 1 1
1301 1 . . . . . . . 3.63 1 1
1302 1 . . . . . . . 4.79 1 1
1303 1 . . . . . . . 4.04 1 1
1304 1 . . . . . . . 4.74 1 1
1305 1 . . . . . . . 5.17 1 1
1306 1 . . . . . . . 4.54 1 1
1307 1 . . . . . . . 4.43 1 1
1308 1 . . . . . . . 4.23 1 1
1309 1 . . . . . . . 4.0 1 1
1310 1 . . . . . . . 3.43 1 1
1311 1 . . . . . . . 4.0 1 1
1312 1 . . . . . . . 3.33 1 1
1313 1 . . . . . . . 4.67 1 1
1314 1 . . . . . . . 4.67 1 1
1315 1 . . . . . . . 5.09 1 1
1316 1 . . . . . . . 5.34 1 1
1317 1 . . . . . . . 4.5 1 1
1318 1 . . . . . . . 4.88 1 1
1319 1 . . . . . . . 2.74 1 1
1320 1 . . . . . . . 4.49 1 1
1321 1 . . . . . . . 3.89 1 1
1322 1 . . . . . . . 4.49 1 1
1323 1 . . . . . . . 2.75 1 1
1324 1 . . . . . . . 5.5 1 1
1325 1 . . . . . . . 4.82 1 1
1326 1 . . . . . . . 4.74 1 1
1327 1 . . . . . . . 3.9 1 1
1328 1 . . . . . . . 5.06 1 1
1329 1 . . . . . . . 4.29 1 1
1330 1 . . . . . . . 5.01 1 1
1331 1 . . . . . . . 3.16 1 1
1332 1 . . . . . . . 3.76 1 1
1333 1 . . . . . . . 3.31 1 1
1334 1 . . . . . . . 5.5 1 1
1335 1 . . . . . . . 4.7 1 1
1336 1 . . . . . . . 3.97 1 1
1337 1 . . . . . . . 2.82 1 1
1338 1 . . . . . . . 4.56 1 1
1339 1 . . . . . . . 4.32 1 1
1340 1 . . . . . . . 3.56 1 1
1341 1 . . . . . . . 5.26 1 1
1342 1 . . . . . . . 4.3 1 1
1343 1 . . . . . . . 4.88 1 1
1344 1 . . . . . . . 3.78 1 1
1345 1 . . . . . . . 4.86 1 1
1346 1 . . . . . . . 3.79 1 1
1347 1 . . . . . . . 3.09 1 1
1348 1 . . . . . . . 3.79 1 1
1349 1 . . . . . . . 3.98 1 1
1350 1 . . . . . . . 3.43 1 1
1351 1 . . . . . . . 3.98 1 1
1352 1 . . . . . . . 5.27 1 1
1353 1 . . . . . . . 3.86 1 1
1354 1 . . . . . . . 3.29 1 1
1355 1 . . . . . . . 3.86 1 1
1356 1 . . . . . . . 2.73 1 1
1357 1 . . . . . . . 4.93 1 1
1358 1 . . . . . . . 4.32 1 1
1359 1 . . . . . . . 3.09 1 1
1360 1 . . . . . . . 5.34 1 1
1361 1 . . . . . . . 3.78 1 1
1362 1 . . . . . . . 3.78 1 1
1363 1 . . . . . . . 4.47 1 1
1364 1 . . . . . . . 3.72 1 1
1365 1 . . . . . . . 3.02 1 1
1366 1 . . . . . . . 3.72 1 1
1367 1 . . . . . . . 5.4 1 1
1368 1 . . . . . . . 4.54 1 1
1369 1 . . . . . . . 5.4 1 1
1370 1 . . . . . . . 4.34 1 1
1371 1 . . . . . . . 3.93 1 1
1372 1 . . . . . . . 3.3 1 1
1373 1 . . . . . . . 3.93 1 1
1374 1 . . . . . . . 2.77 1 1
1375 1 . . . . . . . 4.88 1 1
1376 1 . . . . . . . 5.5 1 1
1377 1 . . . . . . . 4.27 1 1
1378 1 . . . . . . . 3.38 1 1
1379 1 . . . . . . . 4.08 1 1
1380 1 . . . . . . . 4.08 1 1
1381 1 . . . . . . . 3.03 1 1
1382 1 . . . . . . . 4.04 1 1
1383 1 . . . . . . . 3.38 1 1
1384 1 . . . . . . . 4.54 1 1
1385 1 . . . . . . . 5.07 1 1
1386 1 . . . . . . . 3.16 1 1
1387 1 . . . . . . . 3.11 1 1
1388 1 . . . . . . . 2.76 1 1
1389 1 . . . . . . . 4.72 1 1
1390 1 . . . . . . . 4.47 1 1
1391 1 . . . . . . . 4.26 1 1
1392 1 . . . . . . . 4.1 1 1
1393 1 . . . . . . . 4.99 1 1
1394 1 . . . . . . . 3.56 1 1
1395 1 . . . . . . . 4.54 1 1
1396 1 . . . . . . . 4.75 1 1
1397 1 . . . . . . . 5.12 1 1
1398 1 . . . . . . . 5.01 1 1
1399 1 . . . . . . . 4.54 1 1
1400 1 . . . . . . . 3.37 1 1
1401 1 . . . . . . . 4.15 1 1
1402 1 . . . . . . . 5.49 1 1
1403 1 . . . . . . . 3.76 1 1
1404 1 . . . . . . . 4.33 1 1
1405 1 . . . . . . . 3.13 1 1
1406 1 . . . . . . . 4.86 1 1
1407 1 . . . . . . . 5.05 1 1
1408 1 . . . . . . . 3.13 1 1
1409 1 . . . . . . . 4.78 1 1
1410 1 . . . . . . . 4.85 1 1
1411 1 . . . . . . . 4.24 1 1
1412 1 . . . . . . . 4.34 1 1
1413 1 . . . . . . . 3.49 1 1
1414 1 . . . . . . . 4.84 1 1
1415 1 . . . . . . . 5.5 1 1
1416 1 . . . . . . . 3.49 1 1
1417 1 . . . . . . . 4.58 1 1
1418 1 . . . . . . . 4.91 1 1
1419 1 . . . . . . . 3.1 1 1
1420 1 . . . . . . . 3.88 1 1
1421 1 . . . . . . . 2.9 1 1
1422 1 . . . . . . . 3.88 1 1
1423 1 . . . . . . . 4.62 1 1
1424 1 . . . . . . . 3.28 1 1
1425 1 . . . . . . . 3.28 1 1
1426 1 . . . . . . . 2.79 1 1
1427 1 . . . . . . . 4.14 1 1
1428 1 . . . . . . . 3.93 1 1
1429 1 . . . . . . . 4.5 1 1
1430 1 . . . . . . . 4.52 1 1
1431 1 . . . . . . . 3.42 1 1
1432 1 . . . . . . . 4.36 1 1
1433 1 . . . . . . . 2.78 1 1
1434 1 . . . . . . . 4.49 1 1
1435 1 . . . . . . . 4.66 1 1
1436 1 . . . . . . . 3.38 1 1
1437 1 . . . . . . . 3.57 1 1
1438 1 . . . . . . . 3.03 1 1
1439 1 . . . . . . . 3.77 1 1
1440 1 . . . . . . . 5.44 1 1
1441 1 . . . . . . . 4.32 1 1
1442 1 . . . . . . . 4.51 1 1
1443 1 . . . . . . . 4.55 1 1
1444 1 . . . . . . . 3.71 1 1
1445 1 . . . . . . . 4.32 1 1
1446 1 . . . . . . . 4.51 1 1
1447 1 . . . . . . . 4.55 1 1
1448 1 . . . . . . . 3.71 1 1
1449 1 . . . . . . . 2.95 1 1
1450 1 . . . . . . . 3.15 1 1
1451 1 . . . . . . . 3.65 1 1
1452 1 . . . . . . . 3.76 1 1
1453 1 . . . . . . . 3.85 1 1
1454 1 . . . . . . . 3.43 1 1
1455 1 . . . . . . . 5.5 1 1
1456 1 . . . . . . . 5.13 1 1
1457 1 . . . . . . . 3.03 1 1
1458 1 . . . . . . . 3.33 1 1
1459 1 . . . . . . . 3.61 1 1
1460 1 . . . . . . . 5.5 1 1
1461 1 . . . . . . . 4.02 1 1
1462 1 . . . . . . . 4.03 1 1
1463 1 . . . . . . . 3.15 1 1
1464 1 . . . . . . . 3.05 1 1
1465 1 . . . . . . . 3.08 1 1
1466 1 . . . . . . . 3.43 1 1
1467 1 . . . . . . . 4.41 1 1
1468 1 . . . . . . . 4.44 1 1
1469 1 . . . . . . . 3.73 1 1
1470 1 . . . . . . . 3.19 1 1
1471 1 . . . . . . . 3.73 1 1
1472 1 . . . . . . . 5.5 1 1
1473 1 . . . . . . . 4.65 1 1
1474 1 . . . . . . . 5.5 1 1
1475 1 . . . . . . . 4.53 1 1
1476 1 . . . . . . . 5.11 1 1
1477 1 . . . . . . . 3.96 1 1
1478 1 . . . . . . . 3.28 1 1
1479 1 . . . . . . . 4.64 1 1
1480 1 . . . . . . . 3.28 1 1
1481 1 . . . . . . . 4.64 1 1
1482 1 . . . . . . . 4.94 1 1
1483 1 . . . . . . . 3.5 1 1
1484 1 . . . . . . . 3.86 1 1
1485 1 . . . . . . . 3.78 1 1
1486 1 . . . . . . . 4.57 1 1
1487 1 . . . . . . . 4.43 1 1
1488 1 . . . . . . . 4.96 1 1
1489 1 . . . . . . . 3.44 1 1
1490 1 . . . . . . . 4.93 1 1
1491 1 . . . . . . . 2.66 1 1
1492 1 . . . . . . . 4.43 1 1
1493 1 . . . . . . . 4.99 1 1
1494 1 . . . . . . . 4.29 1 1
1495 1 . . . . . . . 3.58 1 1
1496 1 . . . . . . . 4.62 1 1
1497 1 . . . . . . . 4.41 1 1
1498 1 . . . . . . . 5.38 1 1
1499 1 . . . . . . . 3.49 1 1
1500 1 . . . . . . . 4.26 1 1
1501 1 . . . . . . . 3.6 1 1
1502 1 . . . . . . . 4.59 1 1
1503 1 . . . . . . . 3.6 1 1
1504 1 . . . . . . . 4.9 1 1
1505 1 . . . . . . . 3.81 1 1
1506 1 . . . . . . . 3.85 1 1
1507 1 . . . . . . . 3.53 1 1
1508 1 . . . . . . . 4.17 1 1
1509 1 . . . . . . . 4.5 1 1
1510 1 . . . . . . . 2.87 1 1
1511 1 . . . . . . . 4.67 1 1
1512 1 . . . . . . . 5.5 1 1
1513 1 . . . . . . . 2.92 1 1
1514 1 . . . . . . . 4.92 1 1
1515 1 . . . . . . . 4.73 1 1
1516 1 . . . . . . . 3.7 1 1
1517 1 . . . . . . . 4.36 1 1
1518 1 . . . . . . . 4.36 1 1
1519 1 . . . . . . . 3.37 1 1
1520 1 . . . . . . . 3.71 1 1
1521 1 . . . . . . . 4.23 1 1
1522 1 . . . . . . . 4.13 1 1
1523 1 . . . . . . . 4.33 1 1
1524 1 . . . . . . . 4.58 1 1
1525 1 . . . . . . . 3.78 1 1
1526 1 . . . . . . . 3.79 1 1
1527 1 . . . . . . . 3.94 1 1
1528 1 . . . . . . . 3.31 1 1
1529 1 . . . . . . . 2.64 1 1
1530 1 . . . . . . . 4.52 1 1
1531 1 . . . . . . . 3.69 1 1
1532 1 . . . . . . . 4.68 1 1
1533 1 . . . . . . . 4.02 1 1
1534 1 . . . . . . . 4.79 1 1
1535 1 . . . . . . . 4.48 1 1
1536 1 . . . . . . . 3.96 1 1
1537 1 . . . . . . . 4.85 1 1
1538 1 . . . . . . . 3.25 1 1
1539 1 . . . . . . . 5.07 1 1
1540 1 . . . . . . . 4.38 1 1
1541 1 . . . . . . . 5.5 1 1
1542 1 . . . . . . . 4.95 1 1
1543 1 . . . . . . . 3.74 1 1
1544 1 . . . . . . . 3.93 1 1
1545 1 . . . . . . . 5.21 1 1
1546 1 . . . . . . . 4.89 1 1
1547 1 . . . . . . . 3.31 1 1
1548 1 . . . . . . . 5.0 1 1
1549 1 . . . . . . . 3.64 1 1
1550 1 . . . . . . . 3.94 1 1
1551 1 . . . . . . . 3.16 1 1
1552 1 . . . . . . . 4.69 1 1
1553 1 . . . . . . . 4.39 1 1
1554 1 . . . . . . . 3.44 1 1
1555 1 . . . . . . . 4.84 1 1
1556 1 . . . . . . . 5.5 1 1
1557 1 . . . . . . . 3.26 1 1
1558 1 . . . . . . . 3.03 1 1
1559 1 . . . . . . . 3.35 1 1
1560 1 . . . . . . . 4.13 1 1
1561 1 . . . . . . . 3.45 1 1
1562 1 . . . . . . . 4.75 1 1
1563 1 . . . . . . . 4.6 1 1
1564 1 . . . . . . . 4.69 1 1
1565 1 . . . . . . . 2.86 1 1
1566 1 . . . . . . . 3.94 1 1
1567 1 . . . . . . . 3.24 1 1
1568 1 . . . . . . . 5.19 1 1
1569 1 . . . . . . . 5.34 1 1
1570 1 . . . . . . . 4.8 1 1
1571 1 . . . . . . . 5.34 1 1
1572 1 . . . . . . . 3.89 1 1
1573 1 . . . . . . . 3.4 1 1
1574 1 . . . . . . . 3.89 1 1
1575 1 . . . . . . . 3.95 1 1
1576 1 . . . . . . . 3.82 1 1
1577 1 . . . . . . . 2.93 1 1
1578 1 . . . . . . . 4.17 1 1
1579 1 . . . . . . . 2.92 1 1
1580 1 . . . . . . . 3.87 1 1
1581 1 . . . . . . . 3.0 1 1
1582 1 . . . . . . . 4.74 1 1
1583 1 . . . . . . . 4.66 1 1
1584 1 . . . . . . . 3.04 1 1
1585 1 . . . . . . . 3.16 1 1
1586 1 . . . . . . . 3.04 1 1
1587 1 . . . . . . . 4.73 1 1
1588 1 . . . . . . . 4.19 1 1
1589 1 . . . . . . . 3.57 1 1
1590 1 . . . . . . . 3.59 1 1
1591 1 . . . . . . . 3.63 1 1
1592 1 . . . . . . . 3.59 1 1
1593 1 . . . . . . . 3.63 1 1
1594 1 . . . . . . . 4.65 1 1
1595 1 . . . . . . . 4.38 1 1
1596 1 . . . . . . . 4.45 1 1
1597 1 . . . . . . . 4.96 1 1
1598 1 . . . . . . . 3.67 1 1
1599 1 . . . . . . . 3.56 1 1
1600 1 . . . . . . . 5.34 1 1
1601 1 . . . . . . . 3.12 1 1
1602 1 . . . . . . . 3.67 1 1
1603 1 . . . . . . . 3.89 1 1
1604 1 . . . . . . . 3.81 1 1
1605 1 . . . . . . . 4.63 1 1
1606 1 . . . . . . . 4.21 1 1
1607 1 . . . . . . . 3.71 1 1
1608 1 . . . . . . . 3.01 1 1
1609 1 . . . . . . . 3.71 1 1
1610 1 . . . . . . . 4.11 1 1
1611 1 . . . . . . . 3.56 1 1
1612 1 . . . . . . . 4.26 1 1
1613 1 . . . . . . . 4.39 1 1
1614 1 . . . . . . . 5.07 1 1
1615 1 . . . . . . . 5.07 1 1
1616 1 . . . . . . . 2.97 1 1
1617 1 . . . . . . . 4.49 1 1
1618 1 . . . . . . . 4.12 1 1
1619 1 . . . . . . . 4.13 1 1
1620 1 . . . . . . . 4.53 1 1
1621 1 . . . . . . . 4.83 1 1
1622 1 . . . . . . . 5.37 1 1
1623 1 . . . . . . . 3.73 1 1
1624 1 . . . . . . . 4.12 1 1
1625 1 . . . . . . . 5.49 1 1
1626 1 . . . . . . . 3.78 1 1
1627 1 . . . . . . . 4.0 1 1
1628 1 . . . . . . . 3.15 1 1
1629 1 . . . . . . . 5.5 1 1
1630 1 . . . . . . . 2.9 1 1
1631 1 . . . . . . . 4.02 1 1
1632 1 . . . . . . . 3.45 1 1
1633 1 . . . . . . . 4.02 1 1
1634 1 . . . . . . . 4.33 1 1
1635 1 . . . . . . . 5.04 1 1
1636 1 . . . . . . . 4.23 1 1
1637 1 . . . . . . . 4.93 1 1
1638 1 . . . . . . . 4.9 1 1
1639 1 . . . . . . . 4.75 1 1
1640 1 . . . . . . . 4.7 1 1
1641 1 . . . . . . . 4.96 1 1
1642 1 . . . . . . . 4.88 1 1
1643 1 . . . . . . . 4.05 1 1
1644 1 . . . . . . . 3.48 1 1
1645 1 . . . . . . . 4.82 1 1
1646 1 . . . . . . . 3.19 1 1
1647 1 . . . . . . . 4.72 1 1
1648 1 . . . . . . . 4.29 1 1
1649 1 . . . . . . . 4.96 1 1
1650 1 . . . . . . . 3.7 1 1
1651 1 . . . . . . . 4.73 1 1
1652 1 . . . . . . . 4.24 1 1
1653 1 . . . . . . . 5.32 1 1
1654 1 . . . . . . . 5.05 1 1
1655 1 . . . . . . . 4.88 1 1
1656 1 . . . . . . . 5.5 1 1
1657 1 . . . . . . . 4.44 1 1
1658 1 . . . . . . . 4.57 1 1
1659 1 . . . . . . . 4.24 1 1
1660 1 . . . . . . . 4.82 1 1
1661 1 . . . . . . . 4.2 1 1
1662 1 . . . . . . . 4.82 1 1
1663 1 . . . . . . . 5.05 1 1
1664 1 . . . . . . . 5.5 1 1
1665 1 . . . . . . . 5.46 1 1
1666 1 . . . . . . . 3.83 1 1
1667 1 . . . . . . . 3.17 1 1
1668 1 . . . . . . . 3.83 1 1
1669 1 . . . . . . . 3.07 1 1
1670 1 . . . . . . . 5.25 1 1
1671 1 . . . . . . . 4.73 1 1
1672 1 . . . . . . . 5.5 1 1
1673 1 . . . . . . . 4.59 1 1
1674 1 . . . . . . . 4.46 1 1
1675 1 . . . . . . . 3.27 1 1
1676 1 . . . . . . . 3.99 1 1
1677 1 . . . . . . . 3.24 1 1
1678 1 . . . . . . . 4.66 1 1
1679 1 . . . . . . . 3.21 1 1
1680 1 . . . . . . . 3.97 1 1
1681 1 . . . . . . . 3.79 1 1
1682 1 . . . . . . . 5.5 1 1
1683 1 . . . . . . . 4.9 1 1
1684 1 . . . . . . . 3.97 1 1
1685 1 . . . . . . . 3.79 1 1
1686 1 . . . . . . . 5.5 1 1
1687 1 . . . . . . . 4.9 1 1
1688 1 . . . . . . . 4.41 1 1
1689 1 . . . . . . . 3.85 1 1
1690 1 . . . . . . . 3.44 1 1
1691 1 . . . . . . . 3.24 1 1
1692 1 . . . . . . . 3.26 1 1
1693 1 . . . . . . . 5.5 1 1
1694 1 . . . . . . . 4.62 1 1
1695 1 . . . . . . . 4.47 1 1
1696 1 . . . . . . . 4.8 1 1
1697 1 . . . . . . . 4.85 1 1
1698 1 . . . . . . . 4.51 1 1
1699 1 . . . . . . . 5.5 1 1
1700 1 . . . . . . . 4.0 1 1
1701 1 . . . . . . . 3.04 1 1
1702 1 . . . . . . . 4.77 1 1
1703 1 . . . . . . . 4.87 1 1
1704 1 . . . . . . . 4.76 1 1
1705 1 . . . . . . . 3.31 1 1
1706 1 . . . . . . . 4.86 1 1
1707 1 . . . . . . . 5.17 1 1
1708 1 . . . . . . . 4.66 1 1
1709 1 . . . . . . . 4.54 1 1
1710 1 . . . . . . . 3.73 1 1
1711 1 . . . . . . . 4.73 1 1
1712 1 . . . . . . . 4.96 1 1
1713 1 . . . . . . . 4.51 1 1
1714 1 . . . . . . . 4.22 1 1
1715 1 . . . . . . . 5.05 1 1
1716 1 . . . . . . . 4.55 1 1
1717 1 . . . . . . . 4.3 1 1
1718 1 . . . . . . . 5.5 1 1
1719 1 . . . . . . . 4.79 1 1
1720 1 . . . . . . . 5.06 1 1
1721 1 . . . . . . . 5.46 1 1
1722 1 . . . . . . . 4.93 1 1
1723 1 . . . . . . . 4.65 1 1
1724 1 . . . . . . . 3.89 1 1
1725 1 . . . . . . . 5.5 1 1
1726 1 . . . . . . . 4.49 1 1
1727 1 . . . . . . . 4.64 1 1
1728 1 . . . . . . . 4.98 1 1
1729 1 . . . . . . . 4.85 1 1
1730 1 . . . . . . . 4.38 1 1
1731 1 . . . . . . . 4.36 1 1
1732 1 . . . . . . . 3.53 1 1
1733 1 . . . . . . . 3.92 1 1
1734 1 . . . . . . . 3.54 1 1
1735 1 . . . . . . . 4.79 1 1
1736 1 . . . . . . . 4.95 1 1
1737 1 . . . . . . . 3.59 1 1
1738 1 . . . . . . . 4.56 1 1
1739 1 . . . . . . . 3.58 1 1
1740 1 . . . . . . . 4.5 1 1
1741 1 . . . . . . . 5.15 1 1
1742 1 . . . . . . . 4.15 1 1
1743 1 . . . . . . . 5.08 1 1
1744 1 . . . . . . . 3.81 1 1
1745 1 . . . . . . . 4.14 1 1
1746 1 . . . . . . . 4.88 1 1
1747 1 . . . . . . . 3.46 1 1
1748 1 . . . . . . . 5.5 1 1
1749 1 . . . . . . . 5.5 1 1
1750 1 . . . . . . . 5.05 1 1
1751 1 . . . . . . . 4.5 1 1
1752 1 . . . . . . . 4.73 1 1
1753 1 . . . . . . . 5.5 1 1
1754 1 . . . . . . . 3.91 1 1
1755 1 . . . . . . . 4.83 1 1
1756 1 . . . . . . . 4.29 1 1
1757 1 . . . . . . . 3.5 1 1
1758 1 . . . . . . . 4.16 1 1
1759 1 . . . . . . . 3.06 1 1
1760 1 . . . . . . . 4.87 1 1
1761 1 . . . . . . . 4.74 1 1
1762 1 . . . . . . . 2.79 1 1
1763 1 . . . . . . . 4.67 1 1
1764 1 . . . . . . . 4.11 1 1
1765 1 . . . . . . . 4.72 1 1
1766 1 . . . . . . . 4.8 1 1
1767 1 . . . . . . . 4.9 1 1
1768 1 . . . . . . . 3.26 1 1
1769 1 . . . . . . . 5.15 1 1
1770 1 . . . . . . . 5.04 1 1
1771 1 . . . . . . . 4.82 1 1
1772 1 . . . . . . . 4.08 1 1
1773 1 . . . . . . . 4.53 1 1
1774 1 . . . . . . . 3.79 1 1
1775 1 . . . . . . . 3.39 1 1
1776 1 . . . . . . . 4.68 1 1
1777 1 . . . . . . . 5.09 1 1
1778 1 . . . . . . . 5.44 1 1
1779 1 . . . . . . . 4.09 1 1
1780 1 . . . . . . . 3.78 1 1
1781 1 . . . . . . . 5.01 1 1
1782 1 . . . . . . . 3.4 1 1
1783 1 . . . . . . . 3.38 1 1
1784 1 . . . . . . . 5.2 1 1
1785 1 . . . . . . . 4.96 1 1
1786 1 . . . . . . . 3.55 1 1
1787 1 . . . . . . . 3.88 1 1
1788 1 . . . . . . . 5.29 1 1
1789 1 . . . . . . . 5.5 1 1
1790 1 . . . . . . . 5.5 1 1
1791 1 . . . . . . . 3.75 1 1
1792 1 . . . . . . . 2.77 1 1
1793 1 . . . . . . . 4.72 1 1
1794 1 . . . . . . . 4.89 1 1
1795 1 . . . . . . . 3.55 1 1
1796 1 . . . . . . . 4.95 1 1
1797 1 . . . . . . . 4.38 1 1
1798 1 . . . . . . . 4.37 1 1
1799 1 . . . . . . . 4.46 1 1
1800 1 . . . . . . . 3.32 1 1
1801 1 . . . . . . . 4.46 1 1
1802 1 . . . . . . . 4.28 1 1
1803 1 . . . . . . . 3.26 1 1
1804 1 . . . . . . . 4.52 1 1
1805 1 . . . . . . . 4.14 1 1
1806 1 . . . . . . . 3.71 1 1
1807 1 . . . . . . . 5.27 1 1
1808 1 . . . . . . . 5.04 1 1
1809 1 . . . . . . . 3.88 1 1
1810 1 . . . . . . . 3.15 1 1
1811 1 . . . . . . . 4.21 1 1
1812 1 . . . . . . . 4.11 1 1
1813 1 . . . . . . . 3.34 1 1
1814 1 . . . . . . . 4.09 1 1
1815 1 . . . . . . . 4.81 1 1
1816 1 . . . . . . . 2.97 1 1
1817 1 . . . . . . . 5.1 1 1
1818 1 . . . . . . . 4.36 1 1
1819 1 . . . . . . . 4.72 1 1
1820 1 . . . . . . . 4.34 1 1
1821 1 . . . . . . . 4.41 1 1
1822 1 . . . . . . . 4.47 1 1
1823 1 . . . . . . . 4.97 1 1
1824 1 . . . . . . . 4.22 1 1
1825 1 . . . . . . . 4.97 1 1
1826 1 . . . . . . . 4.2 1 1
1827 1 . . . . . . . 3.57 1 1
1828 1 . . . . . . . 4.2 1 1
1829 1 . . . . . . . 3.71 1 1
1830 1 . . . . . . . 5.5 1 1
1831 1 . . . . . . . 4.7 1 1
1832 1 . . . . . . . 4.34 1 1
1833 1 . . . . . . . 4.03 1 1
1834 1 . . . . . . . 4.05 1 1
1835 1 . . . . . . . 4.05 1 1
1836 1 . . . . . . . 4.68 1 1
1837 1 . . . . . . . 4.98 1 1
1838 1 . . . . . . . 4.94 1 1
1839 1 . . . . . . . 4.29 1 1
1840 1 . . . . . . . 4.73 1 1
1841 1 . . . . . . . 3.43 1 1
1842 1 . . . . . . . 5.11 1 1
1843 1 . . . . . . . 4.0 1 1
1844 1 . . . . . . . 4.61 1 1
1845 1 . . . . . . . 4.61 1 1
1846 1 . . . . . . . 4.61 1 1
1847 1 . . . . . . . 4.61 1 1
1848 1 . . . . . . . 4.0 1 1
1849 1 . . . . . . . 4.92 1 1
1850 1 . . . . . . . 5.01 1 1
1851 1 . . . . . . . 4.32 1 1
1852 1 . . . . . . . 4.32 1 1
1853 1 . . . . . . . 3.63 1 1
1854 1 . . . . . . . 3.99 1 1
1855 1 . . . . . . . 3.74 1 1
1856 1 . . . . . . . 4.8 1 1
1857 1 . . . . . . . 5.5 1 1
1858 1 . . . . . . . 5.33 1 1
1859 1 . . . . . . . 3.73 1 1
1860 1 . . . . . . . 3.2 1 1
1861 1 . . . . . . . 5.5 1 1
1862 1 . . . . . . . 3.73 1 1
1863 1 . . . . . . . 2.92 1 1
1864 1 . . . . . . . 4.13 1 1
1865 1 . . . . . . . 5.2 1 1
1866 1 . . . . . . . 4.81 1 1
1867 1 . . . . . . . 5.5 1 1
1868 1 . . . . . . . 3.5 1 1
1869 1 . . . . . . . 5.31 1 1
1870 1 . . . . . . . 3.97 1 1
1871 1 . . . . . . . 5.5 1 1
1872 1 . . . . . . . 4.26 1 1
1873 1 . . . . . . . 3.67 1 1
1874 1 . . . . . . . 4.26 1 1
1875 1 . . . . . . . 3.25 1 1
1876 1 . . . . . . . 3.26 1 1
1877 1 . . . . . . . 3.57 1 1
1878 1 . . . . . . . 5.5 1 1
1879 1 . . . . . . . 5.5 1 1
1880 1 . . . . . . . 4.26 1 1
1881 1 . . . . . . . 4.45 1 1
1882 1 . . . . . . . 4.02 1 1
1883 1 . . . . . . . 4.61 1 1
1884 1 . . . . . . . 4.61 1 1
1885 1 . . . . . . . 4.37 1 1
1886 1 . . . . . . . 4.13 1 1
1887 1 . . . . . . . 5.25 1 1
1888 1 . . . . . . . 4.25 1 1
1889 1 . . . . . . . 3.26 1 1
1890 1 . . . . . . . 3.76 1 1
1891 1 . . . . . . . 4.04 1 1
1892 1 . . . . . . . 4.17 1 1
1893 1 . . . . . . . 5.34 1 1
1894 1 . . . . . . . 3.69 1 1
1895 1 . . . . . . . 4.36 1 1
1896 1 . . . . . . . 4.24 1 1
1897 1 . . . . . . . 5.03 1 1
1898 1 . . . . . . . 3.24 1 1
1899 1 . . . . . . . 4.92 1 1
1900 1 . . . . . . . 4.85 1 1
1901 1 . . . . . . . 5.07 1 1
1902 1 . . . . . . . 3.42 1 1
1903 1 . . . . . . . 4.87 1 1
1904 1 . . . . . . . 4.69 1 1
1905 1 . . . . . . . 5.5 1 1
1906 1 . . . . . . . 4.58 1 1
1907 1 . . . . . . . 5.5 1 1
1908 1 . . . . . . . 3.32 1 1
1909 1 . . . . . . . 3.15 1 1
1910 1 . . . . . . . 4.48 1 1
1911 1 . . . . . . . 4.98 1 1
1912 1 . . . . . . . 4.87 1 1
1913 1 . . . . . . . 3.24 1 1
1914 1 . . . . . . . 3.73 1 1
1915 1 . . . . . . . 2.73 1 1
1916 1 . . . . . . . 4.94 1 1
1917 1 . . . . . . . 5.46 1 1
1918 1 . . . . . . . 4.69 1 1
1919 1 . . . . . . . 4.35 1 1
1920 1 . . . . . . . 4.51 1 1
1921 1 . . . . . . . 4.16 1 1
1922 1 . . . . . . . 5.5 1 1
1923 1 . . . . . . . 3.0 1 1
1924 1 . . . . . . . 5.5 1 1
1925 1 . . . . . . . 4.05 1 1
1926 1 . . . . . . . 4.81 1 1
1927 1 . . . . . . . 3.98 1 1
1928 1 . . . . . . . 4.81 1 1
1929 1 . . . . . . . 4.14 1 1
1930 1 . . . . . . . 4.67 1 1
1931 1 . . . . . . . 5.09 1 1
1932 1 . . . . . . . 4.88 1 1
1933 1 . . . . . . . 4.88 1 1
1934 1 . . . . . . . 3.45 1 1
1935 1 . . . . . . . 4.01 1 1
1936 1 . . . . . . . 3.29 1 1
1937 1 . . . . . . . 4.01 1 1
1938 1 . . . . . . . 4.79 1 1
1939 1 . . . . . . . 4.79 1 1
1940 1 . . . . . . . 3.96 1 1
1941 1 . . . . . . . 3.76 1 1
1942 1 . . . . . . . 5.46 1 1
1943 1 . . . . . . . 4.48 1 1
1944 1 . . . . . . . 5.5 1 1
1945 1 . . . . . . . 3.27 1 1
1946 1 . . . . . . . 4.62 1 1
1947 1 . . . . . . . 3.92 1 1
1948 1 . . . . . . . 4.85 1 1
1949 1 . . . . . . . 4.61 1 1
1950 1 . . . . . . . 4.76 1 1
1951 1 . . . . . . . 4.85 1 1
1952 1 . . . . . . . 4.39 1 1
1953 1 . . . . . . . 3.5 1 1
1954 1 . . . . . . . 3.84 1 1
1955 1 . . . . . . . 4.81 1 1
1956 1 . . . . . . . 5.5 1 1
1957 1 . . . . . . . 4.92 1 1
1958 1 . . . . . . . 4.59 1 1
1959 1 . . . . . . . 5.41 1 1
1960 1 . . . . . . . 4.28 1 1
1961 1 . . . . . . . 4.58 1 1
1962 1 . . . . . . . 3.97 1 1
1963 1 . . . . . . . 5.08 1 1
1964 1 . . . . . . . 4.86 1 1
1965 1 . . . . . . . 4.99 1 1
1966 1 . . . . . . . 3.77 1 1
1967 1 . . . . . . . 3.72 1 1
1968 1 . . . . . . . 4.51 1 1
1969 1 . . . . . . . 2.97 1 1
1970 1 . . . . . . . 3.84 1 1
1971 1 . . . . . . . 3.02 1 1
1972 1 . . . . . . . 3.82 1 1
1973 1 . . . . . . . 3.01 1 1
1974 1 . . . . . . . 5.34 1 1
1975 1 . . . . . . . 2.99 1 1
1976 1 . . . . . . . 3.41 1 1
1977 1 . . . . . . . 3.05 1 1
1978 1 . . . . . . . 3.64 1 1
1979 1 . . . . . . . 3.14 1 1
1980 1 . . . . . . . 4.71 1 1
1981 1 . . . . . . . 2.99 1 1
1982 1 . . . . . . . 3.84 1 1
1983 1 . . . . . . . 3.7 1 1
1984 1 . . . . . . . 4.12 1 1
1985 1 . . . . . . . 4.62 1 1
1986 1 . . . . . . . 2.57 1 1
1987 1 . . . . . . . 4.94 1 1
1988 1 . . . . . . . 4.2 1 1
1989 1 . . . . . . . 2.98 1 1
1990 1 . . . . . . . 2.98 1 1
1991 1 . . . . . . . 3.65 1 1
1992 1 . . . . . . . 3.12 1 1
1993 1 . . . . . . . 3.65 1 1
1994 1 . . . . . . . 4.82 1 1
1995 1 . . . . . . . 4.18 1 1
1996 1 . . . . . . . 4.82 1 1
1997 1 . . . . . . . 2.83 1 1
1998 1 . . . . . . . 4.57 1 1
1999 1 . . . . . . . 2.89 1 1
2000 1 . . . . . . . 2.95 1 1
2001 1 . . . . . . . 4.21 1 1
2002 1 . . . . . . . 4.16 1 1
2003 1 . . . . . . . 4.16 1 1
2004 1 . . . . . . . 4.16 1 1
2005 1 . . . . . . . 4.16 1 1
2006 1 . . . . . . . 4.45 1 1
2007 1 . . . . . . . 3.65 1 1
2008 1 . . . . . . . 3.67 1 1
2009 1 . . . . . . . 5.11 1 1
2010 1 . . . . . . . 3.1 1 1
2011 1 . . . . . . . 2.94 1 1
2012 1 . . . . . . . 3.67 1 1
2013 1 . . . . . . . 4.33 1 1
2014 1 . . . . . . . 4.33 1 1
2015 1 . . . . . . . 3.34 1 1
2016 1 . . . . . . . 3.75 1 1
2017 1 . . . . . . . 4.8 1 1
2018 1 . . . . . . . 2.66 1 1
2019 1 . . . . . . . 3.85 1 1
2020 1 . . . . . . . 3.7 1 1
2021 1 . . . . . . . 3.64 1 1
2022 1 . . . . . . . 2.9 1 1
2023 1 . . . . . . . 3.64 1 1
2024 1 . . . . . . . 3.84 1 1
2025 1 . . . . . . . 3.32 1 1
2026 1 . . . . . . . 3.84 1 1
2027 1 . . . . . . . 4.65 1 1
2028 1 . . . . . . . 3.91 1 1
2029 1 . . . . . . . 3.91 1 1
2030 1 . . . . . . . 2.59 1 1
2031 1 . . . . . . . 4.57 1 1
2032 1 . . . . . . . 4.08 1 1
2033 1 . . . . . . . 3.7 1 1
2034 1 . . . . . . . 5.03 1 1
2035 1 . . . . . . . 4.45 1 1
2036 1 . . . . . . . 5.34 1 1
2037 1 . . . . . . . 5.23 1 1
2038 1 . . . . . . . 5.23 1 1
2039 1 . . . . . . . 2.83 1 1
2040 1 . . . . . . . 4.71 1 1
2041 1 . . . . . . . 2.74 1 1
2042 1 . . . . . . . 4.65 1 1
2043 1 . . . . . . . 3.99 1 1
2044 1 . . . . . . . 4.65 1 1
2045 1 . . . . . . . 3.21 1 1
2046 1 . . . . . . . 5.5 1 1
2047 1 . . . . . . . 5.5 1 1
2048 1 . . . . . . . 3.89 1 1
2049 1 . . . . . . . 3.53 1 1
2050 1 . . . . . . . 2.98 1 1
2051 1 . . . . . . . 3.53 1 1
2052 1 . . . . . . . 4.8 1 1
2053 1 . . . . . . . 5.5 1 1
2054 1 . . . . . . . 3.49 1 1
2055 1 . . . . . . . 5.5 1 1
2056 1 . . . . . . . 3.49 1 1
2057 1 . . . . . . . 4.48 1 1
2058 1 . . . . . . . 5.4 1 1
2059 1 . . . . . . . 4.92 1 1
2060 1 . . . . . . . 4.05 1 1
2061 1 . . . . . . . 4.05 1 1
2062 1 . . . . . . . 3.16 1 1
2063 1 . . . . . . . 3.88 1 1
2064 1 . . . . . . . 5.1 1 1
2065 1 . . . . . . . 4.22 1 1
2066 1 . . . . . . . 4.17 1 1
2067 1 . . . . . . . 4.43 1 1
2068 1 . . . . . . . 4.14 1 1
2069 1 . . . . . . . 3.59 1 1
2070 1 . . . . . . . 3.98 1 1
2071 1 . . . . . . . 2.67 1 1
2072 1 . . . . . . . 4.33 1 1
2073 1 . . . . . . . 3.73 1 1
2074 1 . . . . . . . 4.5 1 1
2075 1 . . . . . . . 3.35 1 1
2076 1 . . . . . . . 2.99 1 1
2077 1 . . . . . . . 3.81 1 1
2078 1 . . . . . . . 4.99 1 1
2079 1 . . . . . . . 4.33 1 1
2080 1 . . . . . . . 5.5 1 1
2081 1 . . . . . . . 3.21 1 1
2082 1 . . . . . . . 4.37 1 1
2083 1 . . . . . . . 4.91 1 1
2084 1 . . . . . . . 3.23 1 1
2085 1 . . . . . . . 4.83 1 1
2086 1 . . . . . . . 2.86 1 1
2087 1 . . . . . . . 3.2 1 1
2088 1 . . . . . . . 4.86 1 1
2089 1 . . . . . . . 4.67 1 1
2090 1 . . . . . . . 4.42 1 1
2091 1 . . . . . . . 4.75 1 1
2092 1 . . . . . . . 4.0 1 1
2093 1 . . . . . . . 3.74 1 1
2094 1 . . . . . . . 2.76 1 1
2095 1 . . . . . . . 4.51 1 1
2096 1 . . . . . . . 3.73 1 1
2097 1 . . . . . . . 4.53 1 1
2098 1 . . . . . . . 3.76 1 1
2099 1 . . . . . . . 4.34 1 1
2100 1 . . . . . . . 5.5 1 1
2101 1 . . . . . . . 5.27 1 1
2102 1 . . . . . . . 3.76 1 1
2103 1 . . . . . . . 3.82 1 1
2104 1 . . . . . . . 3.25 1 1
2105 1 . . . . . . . 4.88 1 1
2106 1 . . . . . . . 3.23 1 1
2107 1 . . . . . . . 2.93 1 1
2108 1 . . . . . . . 4.46 1 1
2109 1 . . . . . . . 4.69 1 1
2110 1 . . . . . . . 3.27 1 1
2111 1 . . . . . . . 4.07 1 1
2112 1 . . . . . . . 4.71 1 1
2113 1 . . . . . . . 2.91 1 1
2114 1 . . . . . . . 5.1 1 1
2115 1 . . . . . . . 2.99 1 1
2116 1 . . . . . . . 3.75 1 1
2117 1 . . . . . . . 3.13 1 1
2118 1 . . . . . . . 3.75 1 1
2119 1 . . . . . . . 3.94 1 1
2120 1 . . . . . . . 3.4 1 1
2121 1 . . . . . . . 3.94 1 1
2122 1 . . . . . . . 4.75 1 1
2123 1 . . . . . . . 3.73 1 1
2124 1 . . . . . . . 3.02 1 1
2125 1 . . . . . . . 4.14 1 1
2126 1 . . . . . . . 5.34 1 1
2127 1 . . . . . . . 3.39 1 1
2128 1 . . . . . . . 3.87 1 1
2129 1 . . . . . . . 4.37 1 1
2130 1 . . . . . . . 5.15 1 1
2131 1 . . . . . . . 5.09 1 1
2132 1 . . . . . . . 2.91 1 1
stop_
save_
save_DYANA/DIANA_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 17 THR C 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C -170.0 -110.0 . . . . . . . . . . . . . . . . 1 1
2 PSI 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C 1 1 19 THR N 121.99999 182.0 . . . . . . . . . . . . . . . . 1 1
3 PHI 1 1 18 GLU C 1 1 19 THR N 1 1 19 THR CA 1 1 19 THR C -140.0 -80.0 . . . . . . . . . . . . . . . . 1 1
4 PSI 1 1 19 THR N 1 1 19 THR CA 1 1 19 THR C 1 1 20 THR N 111.0 171.0 . . . . . . . . . . . . . . . . 1 1
5 PHI 1 1 19 THR C 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR C -128.0 -68.0 . . . . . . . . . . . . . . . . 1 1
6 PSI 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR C 1 1 21 ALA N 118.0 178.0 . . . . . . . . . . . . . . . . 1 1
7 PHI 1 1 22 THR C 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C -162.99998 -103.0 . . . . . . . . . . . . . . . . 1 1
8 PSI 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C 1 1 24 VAL N 116.0 176.0 . . . . . . . . . . . . . . . . 1 1
9 PHI 1 1 23 SER C 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C -165.0 -105.0 . . . . . . . . . . . . . . . . 1 1
10 PSI 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C 1 1 25 THR N 98.0 158.0 . . . . . . . . . . . . . . . . 1 1
11 PHI 1 1 24 VAL C 1 1 25 THR N 1 1 25 THR CA 1 1 25 THR C -121.0 -60.999996 . . . . . . . . . . . . . . . . 1 1
12 PSI 1 1 25 THR N 1 1 25 THR CA 1 1 25 THR C 1 1 26 LEU N 111.0 171.0 . . . . . . . . . . . . . . . . 1 1
13 PHI 1 1 25 THR C 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C -169.0 -109.0 . . . . . . . . . . . . . . . . 1 1
14 PSI 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C 1 1 27 THR N 123.0 183.0 . . . . . . . . . . . . . . . . 1 1
15 PHI 1 1 29 ASP C 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER C -101.99999 -42.0 . . . . . . . . . . . . . . . . 1 1
16 PSI 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER C 1 1 31 GLY N -50.999996 9.0 . . . . . . . . . . . . . . . . 1 1
17 PHI 1 1 53 GLN C 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C -153.0 -93.0 . . . . . . . . . . . . . . . . 1 1
18 PSI 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C 1 1 55 VAL N 115.00001 174.99998 . . . . . . . . . . . . . . . . 1 1
19 PHI 1 1 54 GLU C 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C -145.0 -85.0 . . . . . . . . . . . . . . . . 1 1
20 PSI 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C 1 1 56 ASP N 121.99999 182.0 . . . . . . . . . . . . . . . . 1 1
21 PHI 1 1 55 VAL C 1 1 56 ASP N 1 1 56 ASP CA 1 1 56 ASP C -137.0 -77.0 . . . . . . . . . . . . . . . . 1 1
22 PSI 1 1 56 ASP N 1 1 56 ASP CA 1 1 56 ASP C 1 1 57 GLY N 97.0 157.0 . . . . . . . . . . . . . . . . 1 1
23 PHI 1 1 62 ARG C 1 1 63 TYR N 1 1 63 TYR CA 1 1 63 TYR C -160.0 -100.0 . . . . . . . . . . . . . . . . 1 1
24 PSI 1 1 63 TYR N 1 1 63 TYR CA 1 1 63 TYR C 1 1 64 SER N 110.0 170.0 . . . . . . . . . . . . . . . . 1 1
25 PHI 1 1 63 TYR C 1 1 64 SER N 1 1 64 SER CA 1 1 64 SER C -131.0 -71.0 . . . . . . . . . . . . . . . . 1 1
26 PSI 1 1 64 SER N 1 1 64 SER CA 1 1 64 SER C 1 1 65 ILE N 104.0 164.0 . . . . . . . . . . . . . . . . 1 1
27 PHI 1 1 64 SER C 1 1 65 ILE N 1 1 65 ILE CA 1 1 65 ILE C -155.0 -95.0 . . . . . . . . . . . . . . . . 1 1
28 PSI 1 1 65 ILE N 1 1 65 ILE CA 1 1 65 ILE C 1 1 66 GLY N 133.99998 194.0 . . . . . . . . . . . . . . . . 1 1
29 PHI 1 1 72 SER C 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C -135.5 -75.49999 . . . . . . . . . . . . . . . . 1 1
30 PSI 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C 1 1 74 TYR N 114.0 174.0 . . . . . . . . . . . . . . . . 1 1
31 PHI 1 1 73 GLU C 1 1 74 TYR N 1 1 74 TYR CA 1 1 74 TYR C -177.1 -117.1 . . . . . . . . . . . . . . . . 1 1
32 PSI 1 1 74 TYR N 1 1 74 TYR CA 1 1 74 TYR C 1 1 75 ALA N 125.40001 185.4 . . . . . . . . . . . . . . . . 1 1
33 PHI 1 1 74 TYR C 1 1 75 ALA N 1 1 75 ALA CA 1 1 75 ALA C -154.6 -94.6 . . . . . . . . . . . . . . . . 1 1
34 PSI 1 1 75 ALA N 1 1 75 ALA CA 1 1 75 ALA C 1 1 76 PHE N 105.9 165.9 . . . . . . . . . . . . . . . . 1 1
35 PHI 1 1 75 ALA C 1 1 76 PHE N 1 1 76 PHE CA 1 1 76 PHE C -156.0 -95.99999 . . . . . . . . . . . . . . . . 1 1
36 PSI 1 1 76 PHE N 1 1 76 PHE CA 1 1 76 PHE C 1 1 77 ARG N 123.0 183.0 . . . . . . . . . . . . . . . . 1 1
37 PHI 1 1 76 PHE C 1 1 77 ARG N 1 1 77 ARG CA 1 1 77 ARG C -164.0 -104.0 . . . . . . . . . . . . . . . . 1 1
38 PSI 1 1 77 ARG N 1 1 77 ARG CA 1 1 77 ARG C 1 1 78 VAL N 116.99999 177.0 . . . . . . . . . . . . . . . . 1 1
39 PHI 1 1 77 ARG C 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL C -147.0 -87.0 . . . . . . . . . . . . . . . . 1 1
40 PSI 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL C 1 1 79 LEU N 103.0 162.99998 . . . . . . . . . . . . . . . . 1 1
41 PHI 1 1 92 ALA C 1 1 93 VAL N 1 1 93 VAL CA 1 1 93 VAL C -166.0 -106.0 . . . . . . . . . . . . . . . . 1 1
42 PSI 1 1 93 VAL N 1 1 93 VAL CA 1 1 93 VAL C 1 1 94 ARG N 110.0 170.0 . . . . . . . . . . . . . . . . 1 1
43 PHI 1 1 93 VAL C 1 1 94 ARG N 1 1 94 ARG CA 1 1 94 ARG C -142.0 -82.0 . . . . . . . . . . . . . . . . 1 1
44 PSI 1 1 94 ARG N 1 1 94 ARG CA 1 1 94 ARG C 1 1 95 ALA N 105.0 165.0 . . . . . . . . . . . . . . . . 1 1
45 PHI 1 1 94 ARG C 1 1 95 ALA N 1 1 95 ALA CA 1 1 95 ALA C -178.0 -118.0 . . . . . . . . . . . . . . . . 1 1
46 PSI 1 1 95 ALA N 1 1 95 ALA CA 1 1 95 ALA C 1 1 96 ARG N 121.99999 182.0 . . . . . . . . . . . . . . . . 1 1
47 PHI 1 1 95 ALA C 1 1 96 ARG N 1 1 96 ARG CA 1 1 96 ARG C -147.19998 -87.2 . . . . . . . . . . . . . . . . 1 1
48 PSI 1 1 96 ARG N 1 1 96 ARG CA 1 1 96 ARG C 1 1 97 THR N 99.7 159.7 . . . . . . . . . . . . . . . . 1 1
49 PHI 1 1 96 ARG C 1 1 97 THR N 1 1 97 THR CA 1 1 97 THR C -121.09999 -61.1 . . . . . . . . . . . . . . . . 1 1
50 PSI 1 1 97 THR N 1 1 97 THR CA 1 1 97 THR C 1 1 98 GLY N 97.899994 157.89998 . . . . . . . . . . . . . . . . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 8.641 -19.682 10.939 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 8.050 -21.077 10.893 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 6.067 -20.335 10.932 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 8.208 -21.556 11.848 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 8.558 -21.646 10.128 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 6.628 -21.068 10.602 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 8.536 -18.924 9.975 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C 11.355 -18.151 12.560 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C 9.870 -18.027 12.233 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C 9.155 -17.253 13.342 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H 9.316 -19.991 12.796 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H 9.762 -17.489 11.303 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H 8.100 -17.204 13.121 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H 9.303 -17.760 14.284 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H 10.586 -15.963 13.700 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N 9.265 -19.342 12.063 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O 11.880 -17.421 13.401 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O 9.660 -15.933 13.449 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 SER C C 14.188 -19.466 10.784 1.00 . A A . 3 SER C 1 1
1 20 1 1 3 SER CA C 13.451 -19.305 12.111 1.00 . A A . 3 SER CA 1 1
1 21 1 1 3 SER CB C 13.665 -20.546 12.979 1.00 . A A . 3 SER CB 1 1
1 22 1 1 3 SER H H 11.552 -19.633 11.232 1.00 . A A . 3 SER H 1 1
1 23 1 1 3 SER HA H 13.846 -18.443 12.626 1.00 . A A . 3 SER HA 1 1
1 24 1 1 3 SER HB2 H 13.178 -21.393 12.519 1.00 . A A . 3 SER HB2 1 1
1 25 1 1 3 SER HB3 H 14.724 -20.743 13.067 1.00 . A A . 3 SER HB3 1 1
1 26 1 1 3 SER HG H 13.504 -21.007 14.877 1.00 . A A . 3 SER HG 1 1
1 27 1 1 3 SER N N 12.027 -19.082 11.890 1.00 . A A . 3 SER N 1 1
1 28 1 1 3 SER O O 13.726 -20.168 9.886 1.00 . A A . 3 SER O 1 1
1 29 1 1 3 SER OG O 13.126 -20.360 14.277 1.00 . A A . 3 SER OG 1 1
1 30 1 1 4 GLY C C 15.900 -17.700 8.539 1.00 . A A . 4 GLY C 1 1
1 31 1 1 4 GLY CA C 16.122 -18.890 9.452 1.00 . A A . 4 GLY CA 1 1
1 32 1 1 4 GLY H H 15.657 -18.264 11.420 1.00 . A A . 4 GLY H 1 1
1 33 1 1 4 GLY HA2 H 17.168 -18.941 9.712 1.00 . A A . 4 GLY HA2 1 1
1 34 1 1 4 GLY HA3 H 15.849 -19.791 8.922 1.00 . A A . 4 GLY HA3 1 1
1 35 1 1 4 GLY N N 15.338 -18.808 10.670 1.00 . A A . 4 GLY N 1 1
1 36 1 1 4 GLY O O 14.766 -17.395 8.169 1.00 . A A . 4 GLY O 1 1
1 37 1 1 5 SER C C 17.350 -16.204 5.889 1.00 . A A . 5 SER C 1 1
1 38 1 1 5 SER CA C 16.905 -15.857 7.306 1.00 . A A . 5 SER CA 1 1
1 39 1 1 5 SER CB C 17.766 -14.721 7.860 1.00 . A A . 5 SER CB 1 1
1 40 1 1 5 SER H H 17.862 -17.317 8.505 1.00 . A A . 5 SER H 1 1
1 41 1 1 5 SER HA H 15.874 -15.536 7.278 1.00 . A A . 5 SER HA 1 1
1 42 1 1 5 SER HB2 H 17.541 -14.579 8.906 1.00 . A A . 5 SER HB2 1 1
1 43 1 1 5 SER HB3 H 18.810 -14.976 7.747 1.00 . A A . 5 SER HB3 1 1
1 44 1 1 5 SER HG H 17.465 -12.786 7.802 1.00 . A A . 5 SER HG 1 1
1 45 1 1 5 SER N N 16.986 -17.024 8.177 1.00 . A A . 5 SER N 1 1
1 46 1 1 5 SER O O 18.499 -15.969 5.513 1.00 . A A . 5 SER O 1 1
1 47 1 1 5 SER OG O 17.515 -13.508 7.171 1.00 . A A . 5 SER OG 1 1
1 48 1 1 6 SER C C 16.353 -16.033 2.763 1.00 . A A . 6 SER C 1 1
1 49 1 1 6 SER CA C 16.732 -17.148 3.733 1.00 . A A . 6 SER CA 1 1
1 50 1 1 6 SER CB C 15.986 -18.433 3.366 1.00 . A A . 6 SER CB 1 1
1 51 1 1 6 SER H H 15.535 -16.927 5.465 1.00 . A A . 6 SER H 1 1
1 52 1 1 6 SER HA H 17.794 -17.326 3.661 1.00 . A A . 6 SER HA 1 1
1 53 1 1 6 SER HB2 H 15.920 -19.069 4.236 1.00 . A A . 6 SER HB2 1 1
1 54 1 1 6 SER HB3 H 14.991 -18.184 3.026 1.00 . A A . 6 SER HB3 1 1
1 55 1 1 6 SER HG H 16.883 -20.017 2.644 1.00 . A A . 6 SER HG 1 1
1 56 1 1 6 SER N N 16.433 -16.765 5.108 1.00 . A A . 6 SER N 1 1
1 57 1 1 6 SER O O 15.322 -16.098 2.096 1.00 . A A . 6 SER O 1 1
1 58 1 1 6 SER OG O 16.658 -19.137 2.336 1.00 . A A . 6 SER OG 1 1
1 59 1 1 7 GLY C C 17.099 -12.551 2.490 1.00 . A A . 7 GLY C 1 1
1 60 1 1 7 GLY CA C 16.935 -13.892 1.802 1.00 . A A . 7 GLY CA 1 1
1 61 1 1 7 GLY H H 18.005 -15.010 3.248 1.00 . A A . 7 GLY H 1 1
1 62 1 1 7 GLY HA2 H 17.619 -13.942 0.968 1.00 . A A . 7 GLY HA2 1 1
1 63 1 1 7 GLY HA3 H 15.924 -13.972 1.431 1.00 . A A . 7 GLY HA3 1 1
1 64 1 1 7 GLY N N 17.197 -15.008 2.692 1.00 . A A . 7 GLY N 1 1
1 65 1 1 7 GLY O O 17.643 -12.456 3.590 1.00 . A A . 7 GLY O 1 1
1 66 1 1 8 PRO C C 15.793 -9.914 3.573 1.00 . A A . 8 PRO C 1 1
1 67 1 1 8 PRO CA C 16.707 -10.121 2.370 1.00 . A A . 8 PRO CA 1 1
1 68 1 1 8 PRO CB C 16.253 -9.249 1.197 1.00 . A A . 8 PRO CB 1 1
1 69 1 1 8 PRO CD C 15.961 -11.522 0.519 1.00 . A A . 8 PRO CD 1 1
1 70 1 1 8 PRO CG C 15.387 -10.139 0.376 1.00 . A A . 8 PRO CG 1 1
1 71 1 1 8 PRO HA H 17.721 -9.865 2.641 1.00 . A A . 8 PRO HA 1 1
1 72 1 1 8 PRO HB2 H 15.703 -8.396 1.571 1.00 . A A . 8 PRO HB2 1 1
1 73 1 1 8 PRO HB3 H 17.115 -8.912 0.640 1.00 . A A . 8 PRO HB3 1 1
1 74 1 1 8 PRO HD2 H 15.173 -12.261 0.504 1.00 . A A . 8 PRO HD2 1 1
1 75 1 1 8 PRO HD3 H 16.677 -11.716 -0.266 1.00 . A A . 8 PRO HD3 1 1
1 76 1 1 8 PRO HG2 H 14.375 -10.113 0.749 1.00 . A A . 8 PRO HG2 1 1
1 77 1 1 8 PRO HG3 H 15.416 -9.827 -0.658 1.00 . A A . 8 PRO HG3 1 1
1 78 1 1 8 PRO N N 16.621 -11.483 1.834 1.00 . A A . 8 PRO N 1 1
1 79 1 1 8 PRO O O 15.011 -10.794 3.931 1.00 . A A . 8 PRO O 1 1
1 80 1 1 9 LYS C C 13.954 -7.460 4.979 1.00 . A A . 9 LYS C 1 1
1 81 1 1 9 LYS CA C 15.079 -8.418 5.357 1.00 . A A . 9 LYS CA 1 1
1 82 1 1 9 LYS CB C 15.943 -7.799 6.457 1.00 . A A . 9 LYS CB 1 1
1 83 1 1 9 LYS CD C 16.442 -9.603 8.132 1.00 . A A . 9 LYS CD 1 1
1 84 1 1 9 LYS CE C 16.233 -8.793 9.401 1.00 . A A . 9 LYS CE 1 1
1 85 1 1 9 LYS CG C 16.997 -8.744 7.008 1.00 . A A . 9 LYS CG 1 1
1 86 1 1 9 LYS H H 16.539 -8.081 3.862 1.00 . A A . 9 LYS H 1 1
1 87 1 1 9 LYS HA H 14.645 -9.336 5.724 1.00 . A A . 9 LYS HA 1 1
1 88 1 1 9 LYS HB2 H 16.443 -6.929 6.059 1.00 . A A . 9 LYS HB2 1 1
1 89 1 1 9 LYS HB3 H 15.303 -7.494 7.272 1.00 . A A . 9 LYS HB3 1 1
1 90 1 1 9 LYS HD2 H 15.495 -10.018 7.823 1.00 . A A . 9 LYS HD2 1 1
1 91 1 1 9 LYS HD3 H 17.138 -10.405 8.337 1.00 . A A . 9 LYS HD3 1 1
1 92 1 1 9 LYS HE2 H 17.140 -8.820 9.984 1.00 . A A . 9 LYS HE2 1 1
1 93 1 1 9 LYS HE3 H 16.011 -7.772 9.128 1.00 . A A . 9 LYS HE3 1 1
1 94 1 1 9 LYS HG2 H 17.340 -9.389 6.212 1.00 . A A . 9 LYS HG2 1 1
1 95 1 1 9 LYS HG3 H 17.826 -8.164 7.386 1.00 . A A . 9 LYS HG3 1 1
1 96 1 1 9 LYS HZ1 H 14.418 -8.578 10.413 1.00 . A A . 9 LYS HZ1 1 1
1 97 1 1 9 LYS HZ2 H 15.474 -9.687 11.130 1.00 . A A . 9 LYS HZ2 1 1
1 98 1 1 9 LYS HZ3 H 14.639 -10.106 9.719 1.00 . A A . 9 LYS HZ3 1 1
1 99 1 1 9 LYS N N 15.897 -8.743 4.194 1.00 . A A . 9 LYS N 1 1
1 100 1 1 9 LYS NZ N 15.113 -9.329 10.223 1.00 . A A . 9 LYS NZ 1 1
1 101 1 1 9 LYS O O 14.061 -6.682 4.031 1.00 . A A . 9 LYS O 1 1
1 102 1 1 10 PRO C C 11.964 -5.194 5.840 1.00 . A A . 10 PRO C 1 1
1 103 1 1 10 PRO CA C 11.685 -6.655 5.504 1.00 . A A . 10 PRO CA 1 1
1 104 1 1 10 PRO CB C 10.625 -7.229 6.448 1.00 . A A . 10 PRO CB 1 1
1 105 1 1 10 PRO CD C 12.653 -8.416 6.885 1.00 . A A . 10 PRO CD 1 1
1 106 1 1 10 PRO CG C 11.403 -7.889 7.534 1.00 . A A . 10 PRO CG 1 1
1 107 1 1 10 PRO HA H 11.337 -6.728 4.483 1.00 . A A . 10 PRO HA 1 1
1 108 1 1 10 PRO HB2 H 10.010 -6.427 6.833 1.00 . A A . 10 PRO HB2 1 1
1 109 1 1 10 PRO HB3 H 10.010 -7.939 5.916 1.00 . A A . 10 PRO HB3 1 1
1 110 1 1 10 PRO HD2 H 13.487 -8.357 7.570 1.00 . A A . 10 PRO HD2 1 1
1 111 1 1 10 PRO HD3 H 12.506 -9.434 6.554 1.00 . A A . 10 PRO HD3 1 1
1 112 1 1 10 PRO HG2 H 11.652 -7.169 8.298 1.00 . A A . 10 PRO HG2 1 1
1 113 1 1 10 PRO HG3 H 10.829 -8.701 7.954 1.00 . A A . 10 PRO HG3 1 1
1 114 1 1 10 PRO N N 12.850 -7.514 5.739 1.00 . A A . 10 PRO N 1 1
1 115 1 1 10 PRO O O 12.744 -4.878 6.739 1.00 . A A . 10 PRO O 1 1
1 116 1 1 11 PRO C C 10.856 -2.366 6.620 1.00 . A A . 11 PRO C 1 1
1 117 1 1 11 PRO CA C 11.473 -2.839 5.308 1.00 . A A . 11 PRO CA 1 1
1 118 1 1 11 PRO CB C 10.731 -2.228 4.117 1.00 . A A . 11 PRO CB 1 1
1 119 1 1 11 PRO CD C 10.367 -4.588 4.018 1.00 . A A . 11 PRO CD 1 1
1 120 1 1 11 PRO CG C 9.729 -3.258 3.726 1.00 . A A . 11 PRO CG 1 1
1 121 1 1 11 PRO HA H 12.513 -2.548 5.275 1.00 . A A . 11 PRO HA 1 1
1 122 1 1 11 PRO HB2 H 10.254 -1.306 4.421 1.00 . A A . 11 PRO HB2 1 1
1 123 1 1 11 PRO HB3 H 11.429 -2.031 3.317 1.00 . A A . 11 PRO HB3 1 1
1 124 1 1 11 PRO HD2 H 9.622 -5.300 4.343 1.00 . A A . 11 PRO HD2 1 1
1 125 1 1 11 PRO HD3 H 10.888 -4.956 3.147 1.00 . A A . 11 PRO HD3 1 1
1 126 1 1 11 PRO HG2 H 8.830 -3.136 4.310 1.00 . A A . 11 PRO HG2 1 1
1 127 1 1 11 PRO HG3 H 9.508 -3.172 2.672 1.00 . A A . 11 PRO HG3 1 1
1 128 1 1 11 PRO N N 11.312 -4.282 5.105 1.00 . A A . 11 PRO N 1 1
1 129 1 1 11 PRO O O 9.886 -2.948 7.106 1.00 . A A . 11 PRO O 1 1
1 130 1 1 12 ILE C C 10.391 0.658 8.248 1.00 . A A . 12 ILE C 1 1
1 131 1 1 12 ILE CA C 10.927 -0.756 8.443 1.00 . A A . 12 ILE CA 1 1
1 132 1 1 12 ILE CB C 12.026 -0.733 9.521 1.00 . A A . 12 ILE CB 1 1
1 133 1 1 12 ILE CD1 C 14.167 0.464 10.202 1.00 . A A . 12 ILE CD1 1 1
1 134 1 1 12 ILE CG1 C 13.164 0.201 9.101 1.00 . A A . 12 ILE CG1 1 1
1 135 1 1 12 ILE CG2 C 12.553 -2.138 9.772 1.00 . A A . 12 ILE CG2 1 1
1 136 1 1 12 ILE H H 12.194 -0.887 6.753 1.00 . A A . 12 ILE H 1 1
1 137 1 1 12 ILE HA H 10.124 -1.390 8.790 1.00 . A A . 12 ILE HA 1 1
1 138 1 1 12 ILE HB H 11.591 -0.368 10.439 1.00 . A A . 12 ILE HB 1 1
1 139 1 1 12 ILE HD11 H 15.087 -0.060 9.984 1.00 . A A . 12 ILE HD11 1 1
1 140 1 1 12 ILE HD12 H 14.363 1.523 10.266 1.00 . A A . 12 ILE HD12 1 1
1 141 1 1 12 ILE HD13 H 13.769 0.113 11.143 1.00 . A A . 12 ILE HD13 1 1
1 142 1 1 12 ILE HG12 H 13.692 -0.237 8.269 1.00 . A A . 12 ILE HG12 1 1
1 143 1 1 12 ILE HG13 H 12.746 1.150 8.798 1.00 . A A . 12 ILE HG13 1 1
1 144 1 1 12 ILE HG21 H 13.586 -2.196 9.463 1.00 . A A . 12 ILE HG21 1 1
1 145 1 1 12 ILE HG22 H 12.479 -2.367 10.825 1.00 . A A . 12 ILE HG22 1 1
1 146 1 1 12 ILE HG23 H 11.968 -2.848 9.207 1.00 . A A . 12 ILE HG23 1 1
1 147 1 1 12 ILE N N 11.424 -1.308 7.188 1.00 . A A . 12 ILE N 1 1
1 148 1 1 12 ILE O O 10.480 1.221 7.157 1.00 . A A . 12 ILE O 1 1
1 149 1 1 13 ASP C C 8.134 2.657 8.268 1.00 . A A . 13 ASP C 1 1
1 150 1 1 13 ASP CA C 9.290 2.577 9.261 1.00 . A A . 13 ASP CA 1 1
1 151 1 1 13 ASP CB C 10.380 3.578 8.875 1.00 . A A . 13 ASP CB 1 1
1 152 1 1 13 ASP CG C 11.198 4.031 10.068 1.00 . A A . 13 ASP CG 1 1
1 153 1 1 13 ASP H H 9.797 0.726 10.155 1.00 . A A . 13 ASP H 1 1
1 154 1 1 13 ASP HA H 8.920 2.823 10.244 1.00 . A A . 13 ASP HA 1 1
1 155 1 1 13 ASP HB2 H 11.046 3.118 8.160 1.00 . A A . 13 ASP HB2 1 1
1 156 1 1 13 ASP HB3 H 9.920 4.446 8.426 1.00 . A A . 13 ASP HB3 1 1
1 157 1 1 13 ASP N N 9.838 1.227 9.313 1.00 . A A . 13 ASP N 1 1
1 158 1 1 13 ASP O O 7.992 3.642 7.542 1.00 . A A . 13 ASP O 1 1
1 159 1 1 13 ASP OD1 O 11.616 3.165 10.865 1.00 . A A . 13 ASP OD1 1 1
1 160 1 1 13 ASP OD2 O 11.421 5.252 10.205 1.00 . A A . 13 ASP OD2 1 1
1 161 1 1 14 LEU C C 5.056 2.491 7.812 1.00 . A A . 14 LEU C 1 1
1 162 1 1 14 LEU CA C 6.169 1.564 7.334 1.00 . A A . 14 LEU CA 1 1
1 163 1 1 14 LEU CB C 5.644 0.132 7.222 1.00 . A A . 14 LEU CB 1 1
1 164 1 1 14 LEU CD1 C 5.876 -0.070 4.735 1.00 . A A . 14 LEU CD1 1 1
1 165 1 1 14 LEU CD2 C 4.373 -1.635 5.979 1.00 . A A . 14 LEU CD2 1 1
1 166 1 1 14 LEU CG C 4.931 -0.221 5.917 1.00 . A A . 14 LEU CG 1 1
1 167 1 1 14 LEU H H 7.477 0.858 8.841 1.00 . A A . 14 LEU H 1 1
1 168 1 1 14 LEU HA H 6.503 1.894 6.362 1.00 . A A . 14 LEU HA 1 1
1 169 1 1 14 LEU HB2 H 6.483 -0.537 7.332 1.00 . A A . 14 LEU HB2 1 1
1 170 1 1 14 LEU HB3 H 4.948 -0.028 8.034 1.00 . A A . 14 LEU HB3 1 1
1 171 1 1 14 LEU HD11 H 6.891 0.010 5.094 1.00 . A A . 14 LEU HD11 1 1
1 172 1 1 14 LEU HD12 H 5.619 0.819 4.179 1.00 . A A . 14 LEU HD12 1 1
1 173 1 1 14 LEU HD13 H 5.788 -0.934 4.092 1.00 . A A . 14 LEU HD13 1 1
1 174 1 1 14 LEU HD21 H 3.455 -1.635 6.548 1.00 . A A . 14 LEU HD21 1 1
1 175 1 1 14 LEU HD22 H 5.093 -2.285 6.457 1.00 . A A . 14 LEU HD22 1 1
1 176 1 1 14 LEU HD23 H 4.176 -1.989 4.978 1.00 . A A . 14 LEU HD23 1 1
1 177 1 1 14 LEU HG H 4.103 0.460 5.770 1.00 . A A . 14 LEU HG 1 1
1 178 1 1 14 LEU N N 7.312 1.614 8.239 1.00 . A A . 14 LEU N 1 1
1 179 1 1 14 LEU O O 4.277 2.137 8.698 1.00 . A A . 14 LEU O 1 1
1 180 1 1 15 VAL C C 3.510 5.452 6.365 1.00 . A A . 15 VAL C 1 1
1 181 1 1 15 VAL CA C 3.966 4.655 7.582 1.00 . A A . 15 VAL CA 1 1
1 182 1 1 15 VAL CB C 4.480 5.631 8.657 1.00 . A A . 15 VAL CB 1 1
1 183 1 1 15 VAL CG1 C 3.320 6.372 9.304 1.00 . A A . 15 VAL CG1 1 1
1 184 1 1 15 VAL CG2 C 5.298 4.888 9.703 1.00 . A A . 15 VAL CG2 1 1
1 185 1 1 15 VAL H H 5.635 3.903 6.521 1.00 . A A . 15 VAL H 1 1
1 186 1 1 15 VAL HA H 3.119 4.119 7.987 1.00 . A A . 15 VAL HA 1 1
1 187 1 1 15 VAL HB H 5.120 6.357 8.179 1.00 . A A . 15 VAL HB 1 1
1 188 1 1 15 VAL HG11 H 3.202 7.337 8.833 1.00 . A A . 15 VAL HG11 1 1
1 189 1 1 15 VAL HG12 H 2.413 5.798 9.183 1.00 . A A . 15 VAL HG12 1 1
1 190 1 1 15 VAL HG13 H 3.523 6.509 10.357 1.00 . A A . 15 VAL HG13 1 1
1 191 1 1 15 VAL HG21 H 5.628 5.582 10.461 1.00 . A A . 15 VAL HG21 1 1
1 192 1 1 15 VAL HG22 H 4.689 4.120 10.158 1.00 . A A . 15 VAL HG22 1 1
1 193 1 1 15 VAL HG23 H 6.157 4.433 9.232 1.00 . A A . 15 VAL HG23 1 1
1 194 1 1 15 VAL N N 4.986 3.679 7.219 1.00 . A A . 15 VAL N 1 1
1 195 1 1 15 VAL O O 4.276 5.659 5.423 1.00 . A A . 15 VAL O 1 1
1 196 1 1 16 VAL C C 1.608 8.152 5.650 1.00 . A A . 16 VAL C 1 1
1 197 1 1 16 VAL CA C 1.700 6.673 5.289 1.00 . A A . 16 VAL CA 1 1
1 198 1 1 16 VAL CB C 0.301 6.164 4.896 1.00 . A A . 16 VAL CB 1 1
1 199 1 1 16 VAL CG1 C -0.498 5.787 6.135 1.00 . A A . 16 VAL CG1 1 1
1 200 1 1 16 VAL CG2 C -0.436 7.212 4.076 1.00 . A A . 16 VAL CG2 1 1
1 201 1 1 16 VAL H H 1.697 5.700 7.168 1.00 . A A . 16 VAL H 1 1
1 202 1 1 16 VAL HA H 2.354 6.561 4.436 1.00 . A A . 16 VAL HA 1 1
1 203 1 1 16 VAL HB H 0.419 5.279 4.289 1.00 . A A . 16 VAL HB 1 1
1 204 1 1 16 VAL HG11 H -0.340 4.743 6.361 1.00 . A A . 16 VAL HG11 1 1
1 205 1 1 16 VAL HG12 H -0.173 6.390 6.970 1.00 . A A . 16 VAL HG12 1 1
1 206 1 1 16 VAL HG13 H -1.548 5.960 5.952 1.00 . A A . 16 VAL HG13 1 1
1 207 1 1 16 VAL HG21 H 0.271 7.937 3.701 1.00 . A A . 16 VAL HG21 1 1
1 208 1 1 16 VAL HG22 H -0.936 6.734 3.245 1.00 . A A . 16 VAL HG22 1 1
1 209 1 1 16 VAL HG23 H -1.167 7.708 4.697 1.00 . A A . 16 VAL HG23 1 1
1 210 1 1 16 VAL N N 2.258 5.897 6.390 1.00 . A A . 16 VAL N 1 1
1 211 1 1 16 VAL O O 1.171 8.510 6.744 1.00 . A A . 16 VAL O 1 1
1 212 1 1 17 THR C C 0.754 11.074 4.302 1.00 . A A . 17 THR C 1 1
1 213 1 1 17 THR CA C 1.989 10.449 4.942 1.00 . A A . 17 THR CA 1 1
1 214 1 1 17 THR CB C 3.248 11.134 4.378 1.00 . A A . 17 THR CB 1 1
1 215 1 1 17 THR CG2 C 3.301 11.005 2.863 1.00 . A A . 17 THR CG2 1 1
1 216 1 1 17 THR H H 2.362 8.662 3.871 1.00 . A A . 17 THR H 1 1
1 217 1 1 17 THR HA H 1.957 10.623 6.008 1.00 . A A . 17 THR HA 1 1
1 218 1 1 17 THR HB H 4.120 10.651 4.796 1.00 . A A . 17 THR HB 1 1
1 219 1 1 17 THR HG1 H 4.166 12.812 4.860 1.00 . A A . 17 THR HG1 1 1
1 220 1 1 17 THR HG21 H 2.480 11.555 2.426 1.00 . A A . 17 THR HG21 1 1
1 221 1 1 17 THR HG22 H 3.224 9.964 2.587 1.00 . A A . 17 THR HG22 1 1
1 222 1 1 17 THR HG23 H 4.235 11.405 2.501 1.00 . A A . 17 THR HG23 1 1
1 223 1 1 17 THR N N 2.023 9.009 4.722 1.00 . A A . 17 THR N 1 1
1 224 1 1 17 THR O O 0.083 11.906 4.911 1.00 . A A . 17 THR O 1 1
1 225 1 1 17 THR OG1 O 3.259 12.518 4.745 1.00 . A A . 17 THR OG1 1 1
1 226 1 1 18 GLU C C -1.688 10.071 2.036 1.00 . A A . 18 GLU C 1 1
1 227 1 1 18 GLU CA C -0.694 11.186 2.350 1.00 . A A . 18 GLU CA 1 1
1 228 1 1 18 GLU CB C -0.249 11.868 1.055 1.00 . A A . 18 GLU CB 1 1
1 229 1 1 18 GLU CD C -1.090 14.249 1.118 1.00 . A A . 18 GLU CD 1 1
1 230 1 1 18 GLU CG C 0.113 13.333 1.232 1.00 . A A . 18 GLU CG 1 1
1 231 1 1 18 GLU H H 1.034 9.999 2.639 1.00 . A A . 18 GLU H 1 1
1 232 1 1 18 GLU HA H -1.179 11.915 2.982 1.00 . A A . 18 GLU HA 1 1
1 233 1 1 18 GLU HB2 H 0.615 11.349 0.667 1.00 . A A . 18 GLU HB2 1 1
1 234 1 1 18 GLU HB3 H -1.051 11.802 0.334 1.00 . A A . 18 GLU HB3 1 1
1 235 1 1 18 GLU HG2 H 0.557 13.466 2.207 1.00 . A A . 18 GLU HG2 1 1
1 236 1 1 18 GLU HG3 H 0.830 13.608 0.472 1.00 . A A . 18 GLU HG3 1 1
1 237 1 1 18 GLU N N 0.461 10.665 3.072 1.00 . A A . 18 GLU N 1 1
1 238 1 1 18 GLU O O -1.300 8.925 1.806 1.00 . A A . 18 GLU O 1 1
1 239 1 1 18 GLU OE1 O -1.876 14.317 2.086 1.00 . A A . 18 GLU OE1 1 1
1 240 1 1 18 GLU OE2 O -1.245 14.898 0.063 1.00 . A A . 18 GLU OE2 1 1
1 241 1 1 19 THR C C -5.115 10.056 0.874 1.00 . A A . 19 THR C 1 1
1 242 1 1 19 THR CA C -4.021 9.445 1.743 1.00 . A A . 19 THR CA 1 1
1 243 1 1 19 THR CB C -4.653 8.905 3.040 1.00 . A A . 19 THR CB 1 1
1 244 1 1 19 THR CG2 C -3.943 7.642 3.503 1.00 . A A . 19 THR CG2 1 1
1 245 1 1 19 THR H H -3.218 11.344 2.218 1.00 . A A . 19 THR H 1 1
1 246 1 1 19 THR HA H -3.575 8.616 1.213 1.00 . A A . 19 THR HA 1 1
1 247 1 1 19 THR HB H -5.689 8.666 2.845 1.00 . A A . 19 THR HB 1 1
1 248 1 1 19 THR HG1 H -3.722 9.875 4.483 1.00 . A A . 19 THR HG1 1 1
1 249 1 1 19 THR HG21 H -4.627 6.808 3.462 1.00 . A A . 19 THR HG21 1 1
1 250 1 1 19 THR HG22 H -3.597 7.775 4.517 1.00 . A A . 19 THR HG22 1 1
1 251 1 1 19 THR HG23 H -3.099 7.447 2.858 1.00 . A A . 19 THR HG23 1 1
1 252 1 1 19 THR N N -2.972 10.415 2.027 1.00 . A A . 19 THR N 1 1
1 253 1 1 19 THR O O -5.863 10.926 1.320 1.00 . A A . 19 THR O 1 1
1 254 1 1 19 THR OG1 O -4.588 9.899 4.068 1.00 . A A . 19 THR OG1 1 1
1 255 1 1 20 THR C C -7.425 9.184 -1.341 1.00 . A A . 20 THR C 1 1
1 256 1 1 20 THR CA C -6.205 10.097 -1.301 1.00 . A A . 20 THR CA 1 1
1 257 1 1 20 THR CB C -5.632 10.231 -2.725 1.00 . A A . 20 THR CB 1 1
1 258 1 1 20 THR CG2 C -6.312 11.365 -3.477 1.00 . A A . 20 THR CG2 1 1
1 259 1 1 20 THR H H -4.578 8.901 -0.667 1.00 . A A . 20 THR H 1 1
1 260 1 1 20 THR HA H -6.512 11.077 -0.965 1.00 . A A . 20 THR HA 1 1
1 261 1 1 20 THR HB H -5.810 9.307 -3.257 1.00 . A A . 20 THR HB 1 1
1 262 1 1 20 THR HG1 H -3.897 10.695 -3.539 1.00 . A A . 20 THR HG1 1 1
1 263 1 1 20 THR HG21 H -7.098 10.963 -4.100 1.00 . A A . 20 THR HG21 1 1
1 264 1 1 20 THR HG22 H -5.586 11.872 -4.096 1.00 . A A . 20 THR HG22 1 1
1 265 1 1 20 THR HG23 H -6.734 12.063 -2.771 1.00 . A A . 20 THR HG23 1 1
1 266 1 1 20 THR N N -5.203 9.595 -0.370 1.00 . A A . 20 THR N 1 1
1 267 1 1 20 THR O O -7.370 8.039 -0.892 1.00 . A A . 20 THR O 1 1
1 268 1 1 20 THR OG1 O -4.221 10.470 -2.664 1.00 . A A . 20 THR OG1 1 1
1 269 1 1 21 ALA C C -9.570 7.703 -2.874 1.00 . A A . 21 ALA C 1 1
1 270 1 1 21 ALA CA C -9.758 8.926 -1.982 1.00 . A A . 21 ALA CA 1 1
1 271 1 1 21 ALA CB C -10.885 9.800 -2.513 1.00 . A A . 21 ALA CB 1 1
1 272 1 1 21 ALA H H -8.507 10.615 -2.222 1.00 . A A . 21 ALA H 1 1
1 273 1 1 21 ALA HA H -10.028 8.597 -0.989 1.00 . A A . 21 ALA HA 1 1
1 274 1 1 21 ALA HB1 H -11.310 10.371 -1.700 1.00 . A A . 21 ALA HB1 1 1
1 275 1 1 21 ALA HB2 H -10.496 10.473 -3.262 1.00 . A A . 21 ALA HB2 1 1
1 276 1 1 21 ALA HB3 H -11.649 9.175 -2.952 1.00 . A A . 21 ALA HB3 1 1
1 277 1 1 21 ALA N N -8.525 9.697 -1.882 1.00 . A A . 21 ALA N 1 1
1 278 1 1 21 ALA O O -10.192 6.662 -2.658 1.00 . A A . 21 ALA O 1 1
1 279 1 1 22 THR C C -6.946 6.451 -4.892 1.00 . A A . 22 THR C 1 1
1 280 1 1 22 THR CA C -8.440 6.742 -4.803 1.00 . A A . 22 THR CA 1 1
1 281 1 1 22 THR CB C -8.975 7.055 -6.213 1.00 . A A . 22 THR CB 1 1
1 282 1 1 22 THR CG2 C -10.489 7.199 -6.198 1.00 . A A . 22 THR CG2 1 1
1 283 1 1 22 THR H H -8.244 8.690 -3.998 1.00 . A A . 22 THR H 1 1
1 284 1 1 22 THR HA H -8.947 5.862 -4.436 1.00 . A A . 22 THR HA 1 1
1 285 1 1 22 THR HB H -8.712 6.239 -6.871 1.00 . A A . 22 THR HB 1 1
1 286 1 1 22 THR HG1 H -7.479 8.329 -6.383 1.00 . A A . 22 THR HG1 1 1
1 287 1 1 22 THR HG21 H -10.944 6.246 -6.425 1.00 . A A . 22 THR HG21 1 1
1 288 1 1 22 THR HG22 H -10.789 7.926 -6.938 1.00 . A A . 22 THR HG22 1 1
1 289 1 1 22 THR HG23 H -10.809 7.527 -5.221 1.00 . A A . 22 THR HG23 1 1
1 290 1 1 22 THR N N -8.709 7.835 -3.878 1.00 . A A . 22 THR N 1 1
1 291 1 1 22 THR O O -6.472 5.882 -5.875 1.00 . A A . 22 THR O 1 1
1 292 1 1 22 THR OG1 O -8.381 8.262 -6.706 1.00 . A A . 22 THR OG1 1 1
1 293 1 1 23 SER C C -4.232 6.776 -2.400 1.00 . A A . 23 SER C 1 1
1 294 1 1 23 SER CA C -4.768 6.628 -3.821 1.00 . A A . 23 SER CA 1 1
1 295 1 1 23 SER CB C -4.059 7.615 -4.750 1.00 . A A . 23 SER CB 1 1
1 296 1 1 23 SER H H -6.645 7.293 -3.103 1.00 . A A . 23 SER H 1 1
1 297 1 1 23 SER HA H -4.574 5.622 -4.162 1.00 . A A . 23 SER HA 1 1
1 298 1 1 23 SER HB2 H -4.279 8.624 -4.437 1.00 . A A . 23 SER HB2 1 1
1 299 1 1 23 SER HB3 H -2.992 7.448 -4.702 1.00 . A A . 23 SER HB3 1 1
1 300 1 1 23 SER HG H -5.388 7.766 -6.181 1.00 . A A . 23 SER HG 1 1
1 301 1 1 23 SER N N -6.209 6.844 -3.858 1.00 . A A . 23 SER N 1 1
1 302 1 1 23 SER O O -4.925 7.275 -1.512 1.00 . A A . 23 SER O 1 1
1 303 1 1 23 SER OG O -4.486 7.450 -6.091 1.00 . A A . 23 SER OG 1 1
1 304 1 1 24 VAL C C -0.847 6.512 -1.003 1.00 . A A . 24 VAL C 1 1
1 305 1 1 24 VAL CA C -2.364 6.424 -0.880 1.00 . A A . 24 VAL CA 1 1
1 306 1 1 24 VAL CB C -2.728 5.210 -0.004 1.00 . A A . 24 VAL CB 1 1
1 307 1 1 24 VAL CG1 C -2.352 5.467 1.448 1.00 . A A . 24 VAL CG1 1 1
1 308 1 1 24 VAL CG2 C -4.208 4.886 -0.130 1.00 . A A . 24 VAL CG2 1 1
1 309 1 1 24 VAL H H -2.493 5.952 -2.939 1.00 . A A . 24 VAL H 1 1
1 310 1 1 24 VAL HA H -2.729 7.316 -0.391 1.00 . A A . 24 VAL HA 1 1
1 311 1 1 24 VAL HB H -2.163 4.358 -0.352 1.00 . A A . 24 VAL HB 1 1
1 312 1 1 24 VAL HG11 H -1.608 4.749 1.759 1.00 . A A . 24 VAL HG11 1 1
1 313 1 1 24 VAL HG12 H -1.953 6.467 1.545 1.00 . A A . 24 VAL HG12 1 1
1 314 1 1 24 VAL HG13 H -3.230 5.367 2.070 1.00 . A A . 24 VAL HG13 1 1
1 315 1 1 24 VAL HG21 H -4.791 5.740 0.183 1.00 . A A . 24 VAL HG21 1 1
1 316 1 1 24 VAL HG22 H -4.439 4.651 -1.159 1.00 . A A . 24 VAL HG22 1 1
1 317 1 1 24 VAL HG23 H -4.447 4.038 0.494 1.00 . A A . 24 VAL HG23 1 1
1 318 1 1 24 VAL N N -2.995 6.339 -2.192 1.00 . A A . 24 VAL N 1 1
1 319 1 1 24 VAL O O -0.250 5.917 -1.901 1.00 . A A . 24 VAL O 1 1
1 320 1 1 25 THR C C 1.862 6.706 1.080 1.00 . A A . 25 THR C 1 1
1 321 1 1 25 THR CA C 1.220 7.425 -0.101 1.00 . A A . 25 THR CA 1 1
1 322 1 1 25 THR CB C 1.614 8.914 -0.057 1.00 . A A . 25 THR CB 1 1
1 323 1 1 25 THR CG2 C 3.125 9.076 -0.124 1.00 . A A . 25 THR CG2 1 1
1 324 1 1 25 THR H H -0.758 7.707 0.597 1.00 . A A . 25 THR H 1 1
1 325 1 1 25 THR HA H 1.601 7.001 -1.019 1.00 . A A . 25 THR HA 1 1
1 326 1 1 25 THR HB H 1.263 9.336 0.874 1.00 . A A . 25 THR HB 1 1
1 327 1 1 25 THR HG1 H 1.521 10.398 -1.352 1.00 . A A . 25 THR HG1 1 1
1 328 1 1 25 THR HG21 H 3.367 10.097 -0.380 1.00 . A A . 25 THR HG21 1 1
1 329 1 1 25 THR HG22 H 3.525 8.412 -0.877 1.00 . A A . 25 THR HG22 1 1
1 330 1 1 25 THR HG23 H 3.556 8.833 0.835 1.00 . A A . 25 THR HG23 1 1
1 331 1 1 25 THR N N -0.227 7.258 -0.094 1.00 . A A . 25 THR N 1 1
1 332 1 1 25 THR O O 1.676 7.096 2.233 1.00 . A A . 25 THR O 1 1
1 333 1 1 25 THR OG1 O 1.005 9.614 -1.146 1.00 . A A . 25 THR OG1 1 1
1 334 1 1 26 LEU C C 4.798 5.114 1.788 1.00 . A A . 26 LEU C 1 1
1 335 1 1 26 LEU CA C 3.291 4.881 1.824 1.00 . A A . 26 LEU CA 1 1
1 336 1 1 26 LEU CB C 2.990 3.391 1.652 1.00 . A A . 26 LEU CB 1 1
1 337 1 1 26 LEU CD1 C 1.993 2.684 3.841 1.00 . A A . 26 LEU CD1 1 1
1 338 1 1 26 LEU CD2 C 3.348 1.061 2.505 1.00 . A A . 26 LEU CD2 1 1
1 339 1 1 26 LEU CG C 3.173 2.521 2.896 1.00 . A A . 26 LEU CG 1 1
1 340 1 1 26 LEU H H 2.731 5.392 -0.152 1.00 . A A . 26 LEU H 1 1
1 341 1 1 26 LEU HA H 2.910 5.209 2.780 1.00 . A A . 26 LEU HA 1 1
1 342 1 1 26 LEU HB2 H 1.964 3.296 1.331 1.00 . A A . 26 LEU HB2 1 1
1 343 1 1 26 LEU HB3 H 3.643 3.009 0.881 1.00 . A A . 26 LEU HB3 1 1
1 344 1 1 26 LEU HD11 H 2.183 2.139 4.753 1.00 . A A . 26 LEU HD11 1 1
1 345 1 1 26 LEU HD12 H 1.100 2.299 3.370 1.00 . A A . 26 LEU HD12 1 1
1 346 1 1 26 LEU HD13 H 1.856 3.731 4.068 1.00 . A A . 26 LEU HD13 1 1
1 347 1 1 26 LEU HD21 H 4.249 0.951 1.920 1.00 . A A . 26 LEU HD21 1 1
1 348 1 1 26 LEU HD22 H 2.498 0.741 1.920 1.00 . A A . 26 LEU HD22 1 1
1 349 1 1 26 LEU HD23 H 3.421 0.456 3.396 1.00 . A A . 26 LEU HD23 1 1
1 350 1 1 26 LEU HG H 4.065 2.837 3.420 1.00 . A A . 26 LEU HG 1 1
1 351 1 1 26 LEU N N 2.620 5.655 0.786 1.00 . A A . 26 LEU N 1 1
1 352 1 1 26 LEU O O 5.393 5.242 0.718 1.00 . A A . 26 LEU O 1 1
1 353 1 1 27 THR C C 7.498 4.339 3.974 1.00 . A A . 27 THR C 1 1
1 354 1 1 27 THR CA C 6.849 5.382 3.071 1.00 . A A . 27 THR CA 1 1
1 355 1 1 27 THR CB C 7.168 6.787 3.617 1.00 . A A . 27 THR CB 1 1
1 356 1 1 27 THR CG2 C 6.623 7.864 2.691 1.00 . A A . 27 THR CG2 1 1
1 357 1 1 27 THR H H 4.883 5.057 3.785 1.00 . A A . 27 THR H 1 1
1 358 1 1 27 THR HA H 7.271 5.300 2.080 1.00 . A A . 27 THR HA 1 1
1 359 1 1 27 THR HB H 8.241 6.897 3.681 1.00 . A A . 27 THR HB 1 1
1 360 1 1 27 THR HG1 H 6.599 6.096 5.375 1.00 . A A . 27 THR HG1 1 1
1 361 1 1 27 THR HG21 H 7.409 8.203 2.032 1.00 . A A . 27 THR HG21 1 1
1 362 1 1 27 THR HG22 H 6.262 8.695 3.278 1.00 . A A . 27 THR HG22 1 1
1 363 1 1 27 THR HG23 H 5.813 7.458 2.105 1.00 . A A . 27 THR HG23 1 1
1 364 1 1 27 THR N N 5.412 5.166 2.967 1.00 . A A . 27 THR N 1 1
1 365 1 1 27 THR O O 6.831 3.725 4.806 1.00 . A A . 27 THR O 1 1
1 366 1 1 27 THR OG1 O 6.603 6.944 4.924 1.00 . A A . 27 THR OG1 1 1
1 367 1 1 28 TRP C C 11.040 3.296 4.358 1.00 . A A . 28 TRP C 1 1
1 368 1 1 28 TRP CA C 9.540 3.176 4.605 1.00 . A A . 28 TRP CA 1 1
1 369 1 1 28 TRP CB C 9.070 1.756 4.286 1.00 . A A . 28 TRP CB 1 1
1 370 1 1 28 TRP CD1 C 10.574 0.717 2.489 1.00 . A A . 28 TRP CD1 1 1
1 371 1 1 28 TRP CD2 C 8.594 1.437 1.729 1.00 . A A . 28 TRP CD2 1 1
1 372 1 1 28 TRP CE2 C 9.318 0.893 0.651 1.00 . A A . 28 TRP CE2 1 1
1 373 1 1 28 TRP CE3 C 7.317 1.953 1.491 1.00 . A A . 28 TRP CE3 1 1
1 374 1 1 28 TRP CG C 9.415 1.314 2.896 1.00 . A A . 28 TRP CG 1 1
1 375 1 1 28 TRP CH2 C 7.554 1.363 -0.848 1.00 . A A . 28 TRP CH2 1 1
1 376 1 1 28 TRP CZ2 C 8.807 0.852 -0.644 1.00 . A A . 28 TRP CZ2 1 1
1 377 1 1 28 TRP CZ3 C 6.811 1.911 0.206 1.00 . A A . 28 TRP CZ3 1 1
1 378 1 1 28 TRP H H 9.277 4.666 3.124 1.00 . A A . 28 TRP H 1 1
1 379 1 1 28 TRP HA H 9.340 3.386 5.645 1.00 . A A . 28 TRP HA 1 1
1 380 1 1 28 TRP HB2 H 9.530 1.067 4.978 1.00 . A A . 28 TRP HB2 1 1
1 381 1 1 28 TRP HB3 H 7.996 1.707 4.395 1.00 . A A . 28 TRP HB3 1 1
1 382 1 1 28 TRP HD1 H 11.401 0.487 3.143 1.00 . A A . 28 TRP HD1 1 1
1 383 1 1 28 TRP HE1 H 11.233 0.037 0.614 1.00 . A A . 28 TRP HE1 1 1
1 384 1 1 28 TRP HE3 H 6.729 2.379 2.290 1.00 . A A . 28 TRP HE3 1 1
1 385 1 1 28 TRP HH2 H 7.120 1.352 -1.836 1.00 . A A . 28 TRP HH2 1 1
1 386 1 1 28 TRP HZ2 H 9.367 0.432 -1.467 1.00 . A A . 28 TRP HZ2 1 1
1 387 1 1 28 TRP HZ3 H 5.826 2.305 0.002 1.00 . A A . 28 TRP HZ3 1 1
1 388 1 1 28 TRP N N 8.801 4.145 3.804 1.00 . A A . 28 TRP N 1 1
1 389 1 1 28 TRP NE1 N 10.523 0.461 1.140 1.00 . A A . 28 TRP NE1 1 1
1 390 1 1 28 TRP O O 11.475 4.041 3.479 1.00 . A A . 28 TRP O 1 1
1 391 1 1 29 ASP C C 13.791 1.260 4.445 1.00 . A A . 29 ASP C 1 1
1 392 1 1 29 ASP CA C 13.276 2.583 5.001 1.00 . A A . 29 ASP CA 1 1
1 393 1 1 29 ASP CB C 13.931 2.873 6.352 1.00 . A A . 29 ASP CB 1 1
1 394 1 1 29 ASP CG C 15.352 3.381 6.209 1.00 . A A . 29 ASP CG 1 1
1 395 1 1 29 ASP H H 11.417 1.986 5.819 1.00 . A A . 29 ASP H 1 1
1 396 1 1 29 ASP HA H 13.531 3.373 4.311 1.00 . A A . 29 ASP HA 1 1
1 397 1 1 29 ASP HB2 H 13.352 3.622 6.873 1.00 . A A . 29 ASP HB2 1 1
1 398 1 1 29 ASP HB3 H 13.949 1.966 6.938 1.00 . A A . 29 ASP HB3 1 1
1 399 1 1 29 ASP N N 11.824 2.560 5.137 1.00 . A A . 29 ASP N 1 1
1 400 1 1 29 ASP O O 13.152 0.219 4.600 1.00 . A A . 29 ASP O 1 1
1 401 1 1 29 ASP OD1 O 15.527 4.563 5.846 1.00 . A A . 29 ASP OD1 1 1
1 402 1 1 29 ASP OD2 O 16.290 2.596 6.462 1.00 . A A . 29 ASP OD2 1 1
1 403 1 1 30 SER C C 15.528 -1.046 4.205 1.00 . A A . 30 SER C 1 1
1 404 1 1 30 SER CA C 15.549 0.112 3.213 1.00 . A A . 30 SER CA 1 1
1 405 1 1 30 SER CB C 16.987 0.398 2.776 1.00 . A A . 30 SER CB 1 1
1 406 1 1 30 SER H H 15.412 2.167 3.706 1.00 . A A . 30 SER H 1 1
1 407 1 1 30 SER HA H 14.966 -0.161 2.346 1.00 . A A . 30 SER HA 1 1
1 408 1 1 30 SER HB2 H 17.434 -0.510 2.402 1.00 . A A . 30 SER HB2 1 1
1 409 1 1 30 SER HB3 H 16.981 1.145 1.995 1.00 . A A . 30 SER HB3 1 1
1 410 1 1 30 SER HG H 18.689 0.901 3.606 1.00 . A A . 30 SER HG 1 1
1 411 1 1 30 SER N N 14.950 1.307 3.796 1.00 . A A . 30 SER N 1 1
1 412 1 1 30 SER O O 15.138 -2.162 3.866 1.00 . A A . 30 SER O 1 1
1 413 1 1 30 SER OG O 17.763 0.877 3.860 1.00 . A A . 30 SER OG 1 1
1 414 1 1 31 GLY C C 17.175 -2.714 6.337 1.00 . A A . 31 GLY C 1 1
1 415 1 1 31 GLY CA C 15.973 -1.799 6.460 1.00 . A A . 31 GLY CA 1 1
1 416 1 1 31 GLY H H 16.250 0.137 5.650 1.00 . A A . 31 GLY H 1 1
1 417 1 1 31 GLY HA2 H 15.991 -1.325 7.430 1.00 . A A . 31 GLY HA2 1 1
1 418 1 1 31 GLY HA3 H 15.074 -2.392 6.377 1.00 . A A . 31 GLY HA3 1 1
1 419 1 1 31 GLY N N 15.950 -0.771 5.436 1.00 . A A . 31 GLY N 1 1
1 420 1 1 31 GLY O O 17.888 -2.948 7.312 1.00 . A A . 31 GLY O 1 1
1 421 1 1 32 ASN C C 19.734 -3.358 4.374 1.00 . A A . 32 ASN C 1 1
1 422 1 1 32 ASN CA C 18.524 -4.131 4.889 1.00 . A A . 32 ASN CA 1 1
1 423 1 1 32 ASN CB C 18.129 -5.212 3.880 1.00 . A A . 32 ASN CB 1 1
1 424 1 1 32 ASN CG C 17.092 -4.724 2.886 1.00 . A A . 32 ASN CG 1 1
1 425 1 1 32 ASN H H 16.797 -3.011 4.396 1.00 . A A . 32 ASN H 1 1
1 426 1 1 32 ASN HA H 18.783 -4.602 5.825 1.00 . A A . 32 ASN HA 1 1
1 427 1 1 32 ASN HB2 H 19.007 -5.522 3.332 1.00 . A A . 32 ASN HB2 1 1
1 428 1 1 32 ASN HB3 H 17.722 -6.060 4.410 1.00 . A A . 32 ASN HB3 1 1
1 429 1 1 32 ASN HD21 H 15.647 -5.623 3.915 1.00 . A A . 32 ASN HD21 1 1
1 430 1 1 32 ASN HD22 H 15.144 -4.775 2.497 1.00 . A A . 32 ASN HD22 1 1
1 431 1 1 32 ASN N N 17.400 -3.234 5.135 1.00 . A A . 32 ASN N 1 1
1 432 1 1 32 ASN ND2 N 15.834 -5.076 3.123 1.00 . A A . 32 ASN ND2 1 1
1 433 1 1 32 ASN O O 19.605 -2.472 3.530 1.00 . A A . 32 ASN O 1 1
1 434 1 1 32 ASN OD1 O 17.419 -4.040 1.917 1.00 . A A . 32 ASN OD1 1 1
1 435 1 1 33 SER C C 22.601 -3.526 3.115 1.00 . A A . 33 SER C 1 1
1 436 1 1 33 SER CA C 22.145 -3.036 4.486 1.00 . A A . 33 SER CA 1 1
1 437 1 1 33 SER CB C 23.244 -3.284 5.520 1.00 . A A . 33 SER CB 1 1
1 438 1 1 33 SER H H 20.949 -4.415 5.560 1.00 . A A . 33 SER H 1 1
1 439 1 1 33 SER HA H 21.947 -1.976 4.429 1.00 . A A . 33 SER HA 1 1
1 440 1 1 33 SER HB2 H 23.244 -4.326 5.800 1.00 . A A . 33 SER HB2 1 1
1 441 1 1 33 SER HB3 H 24.202 -3.026 5.092 1.00 . A A . 33 SER HB3 1 1
1 442 1 1 33 SER HG H 23.703 -1.809 6.725 1.00 . A A . 33 SER HG 1 1
1 443 1 1 33 SER N N 20.911 -3.700 4.890 1.00 . A A . 33 SER N 1 1
1 444 1 1 33 SER O O 23.118 -2.754 2.309 1.00 . A A . 33 SER O 1 1
1 445 1 1 33 SER OG O 23.037 -2.499 6.682 1.00 . A A . 33 SER OG 1 1
1 446 1 1 34 GLU C C 22.002 -4.802 0.434 1.00 . A A . 34 GLU C 1 1
1 447 1 1 34 GLU CA C 22.798 -5.410 1.586 1.00 . A A . 34 GLU CA 1 1
1 448 1 1 34 GLU CB C 22.590 -6.925 1.620 1.00 . A A . 34 GLU CB 1 1
1 449 1 1 34 GLU CD C 20.897 -8.794 1.774 1.00 . A A . 34 GLU CD 1 1
1 450 1 1 34 GLU CG C 21.149 -7.348 1.392 1.00 . A A . 34 GLU CG 1 1
1 451 1 1 34 GLU H H 21.988 -5.381 3.542 1.00 . A A . 34 GLU H 1 1
1 452 1 1 34 GLU HA H 23.846 -5.202 1.433 1.00 . A A . 34 GLU HA 1 1
1 453 1 1 34 GLU HB2 H 23.202 -7.377 0.853 1.00 . A A . 34 GLU HB2 1 1
1 454 1 1 34 GLU HB3 H 22.905 -7.298 2.583 1.00 . A A . 34 GLU HB3 1 1
1 455 1 1 34 GLU HG2 H 20.504 -6.718 1.987 1.00 . A A . 34 GLU HG2 1 1
1 456 1 1 34 GLU HG3 H 20.910 -7.220 0.346 1.00 . A A . 34 GLU HG3 1 1
1 457 1 1 34 GLU N N 22.405 -4.816 2.859 1.00 . A A . 34 GLU N 1 1
1 458 1 1 34 GLU O O 20.833 -4.442 0.575 1.00 . A A . 34 GLU O 1 1
1 459 1 1 34 GLU OE1 O 20.648 -9.058 2.968 1.00 . A A . 34 GLU OE1 1 1
1 460 1 1 34 GLU OE2 O 20.949 -9.661 0.877 1.00 . A A . 34 GLU OE2 1 1
1 461 1 1 35 PRO C C 20.949 -5.034 -2.510 1.00 . A A . 35 PRO C 1 1
1 462 1 1 35 PRO CA C 22.024 -4.120 -1.933 1.00 . A A . 35 PRO CA 1 1
1 463 1 1 35 PRO CB C 23.192 -3.984 -2.913 1.00 . A A . 35 PRO CB 1 1
1 464 1 1 35 PRO CD C 24.045 -5.092 -0.974 1.00 . A A . 35 PRO CD 1 1
1 465 1 1 35 PRO CG C 24.180 -5.007 -2.470 1.00 . A A . 35 PRO CG 1 1
1 466 1 1 35 PRO HA H 21.600 -3.146 -1.739 1.00 . A A . 35 PRO HA 1 1
1 467 1 1 35 PRO HB2 H 22.846 -4.177 -3.919 1.00 . A A . 35 PRO HB2 1 1
1 468 1 1 35 PRO HB3 H 23.603 -2.987 -2.853 1.00 . A A . 35 PRO HB3 1 1
1 469 1 1 35 PRO HD2 H 24.214 -6.104 -0.637 1.00 . A A . 35 PRO HD2 1 1
1 470 1 1 35 PRO HD3 H 24.733 -4.412 -0.494 1.00 . A A . 35 PRO HD3 1 1
1 471 1 1 35 PRO HG2 H 23.950 -5.960 -2.922 1.00 . A A . 35 PRO HG2 1 1
1 472 1 1 35 PRO HG3 H 25.178 -4.694 -2.738 1.00 . A A . 35 PRO HG3 1 1
1 473 1 1 35 PRO N N 22.650 -4.684 -0.734 1.00 . A A . 35 PRO N 1 1
1 474 1 1 35 PRO O O 21.244 -6.123 -3.003 1.00 . A A . 35 PRO O 1 1
1 475 1 1 36 VAL C C 18.184 -4.894 -4.360 1.00 . A A . 36 VAL C 1 1
1 476 1 1 36 VAL CA C 18.580 -5.363 -2.964 1.00 . A A . 36 VAL CA 1 1
1 477 1 1 36 VAL CB C 17.354 -5.268 -2.036 1.00 . A A . 36 VAL CB 1 1
1 478 1 1 36 VAL CG1 C 16.486 -6.510 -2.169 1.00 . A A . 36 VAL CG1 1 1
1 479 1 1 36 VAL CG2 C 17.793 -5.066 -0.593 1.00 . A A . 36 VAL CG2 1 1
1 480 1 1 36 VAL H H 19.526 -3.709 -2.042 1.00 . A A . 36 VAL H 1 1
1 481 1 1 36 VAL HA H 18.887 -6.397 -3.015 1.00 . A A . 36 VAL HA 1 1
1 482 1 1 36 VAL HB H 16.767 -4.412 -2.334 1.00 . A A . 36 VAL HB 1 1
1 483 1 1 36 VAL HG11 H 16.198 -6.854 -1.186 1.00 . A A . 36 VAL HG11 1 1
1 484 1 1 36 VAL HG12 H 15.602 -6.272 -2.742 1.00 . A A . 36 VAL HG12 1 1
1 485 1 1 36 VAL HG13 H 17.044 -7.286 -2.672 1.00 . A A . 36 VAL HG13 1 1
1 486 1 1 36 VAL HG21 H 18.754 -5.534 -0.442 1.00 . A A . 36 VAL HG21 1 1
1 487 1 1 36 VAL HG22 H 17.870 -4.009 -0.385 1.00 . A A . 36 VAL HG22 1 1
1 488 1 1 36 VAL HG23 H 17.067 -5.511 0.070 1.00 . A A . 36 VAL HG23 1 1
1 489 1 1 36 VAL N N 19.699 -4.585 -2.446 1.00 . A A . 36 VAL N 1 1
1 490 1 1 36 VAL O O 18.481 -3.767 -4.756 1.00 . A A . 36 VAL O 1 1
1 491 1 1 37 THR C C 15.910 -4.460 -6.436 1.00 . A A . 37 THR C 1 1
1 492 1 1 37 THR CA C 17.074 -5.444 -6.455 1.00 . A A . 37 THR CA 1 1
1 493 1 1 37 THR CB C 16.651 -6.709 -7.225 1.00 . A A . 37 THR CB 1 1
1 494 1 1 37 THR CG2 C 16.353 -6.381 -8.681 1.00 . A A . 37 THR CG2 1 1
1 495 1 1 37 THR H H 17.304 -6.650 -4.731 1.00 . A A . 37 THR H 1 1
1 496 1 1 37 THR HA H 17.907 -4.993 -6.975 1.00 . A A . 37 THR HA 1 1
1 497 1 1 37 THR HB H 15.754 -7.106 -6.771 1.00 . A A . 37 THR HB 1 1
1 498 1 1 37 THR HG1 H 17.596 -8.307 -7.891 1.00 . A A . 37 THR HG1 1 1
1 499 1 1 37 THR HG21 H 17.274 -6.147 -9.193 1.00 . A A . 37 THR HG21 1 1
1 500 1 1 37 THR HG22 H 15.687 -5.532 -8.730 1.00 . A A . 37 THR HG22 1 1
1 501 1 1 37 THR HG23 H 15.885 -7.232 -9.153 1.00 . A A . 37 THR HG23 1 1
1 502 1 1 37 THR N N 17.511 -5.768 -5.102 1.00 . A A . 37 THR N 1 1
1 503 1 1 37 THR O O 16.058 -3.302 -6.828 1.00 . A A . 37 THR O 1 1
1 504 1 1 37 THR OG1 O 17.686 -7.695 -7.156 1.00 . A A . 37 THR OG1 1 1
1 505 1 1 38 TYR C C 12.717 -4.440 -4.692 1.00 . A A . 38 TYR C 1 1
1 506 1 1 38 TYR CA C 13.564 -4.088 -5.911 1.00 . A A . 38 TYR CA 1 1
1 507 1 1 38 TYR CB C 12.732 -4.242 -7.185 1.00 . A A . 38 TYR CB 1 1
1 508 1 1 38 TYR CD1 C 12.603 -6.719 -7.661 1.00 . A A . 38 TYR CD1 1 1
1 509 1 1 38 TYR CD2 C 10.626 -5.611 -6.923 1.00 . A A . 38 TYR CD2 1 1
1 510 1 1 38 TYR CE1 C 11.914 -7.914 -7.730 1.00 . A A . 38 TYR CE1 1 1
1 511 1 1 38 TYR CE2 C 9.929 -6.802 -6.988 1.00 . A A . 38 TYR CE2 1 1
1 512 1 1 38 TYR CG C 11.973 -5.548 -7.258 1.00 . A A . 38 TYR CG 1 1
1 513 1 1 38 TYR CZ C 10.577 -7.951 -7.392 1.00 . A A . 38 TYR CZ 1 1
1 514 1 1 38 TYR H H 14.699 -5.859 -5.680 1.00 . A A . 38 TYR H 1 1
1 515 1 1 38 TYR HA H 13.887 -3.061 -5.826 1.00 . A A . 38 TYR HA 1 1
1 516 1 1 38 TYR HB2 H 12.014 -3.439 -7.238 1.00 . A A . 38 TYR HB2 1 1
1 517 1 1 38 TYR HB3 H 13.387 -4.190 -8.043 1.00 . A A . 38 TYR HB3 1 1
1 518 1 1 38 TYR HD1 H 13.651 -6.687 -7.925 1.00 . A A . 38 TYR HD1 1 1
1 519 1 1 38 TYR HD2 H 10.121 -4.710 -6.607 1.00 . A A . 38 TYR HD2 1 1
1 520 1 1 38 TYR HE1 H 12.421 -8.814 -8.046 1.00 . A A . 38 TYR HE1 1 1
1 521 1 1 38 TYR HE2 H 8.882 -6.831 -6.724 1.00 . A A . 38 TYR HE2 1 1
1 522 1 1 38 TYR HH H 10.500 -9.855 -7.641 1.00 . A A . 38 TYR HH 1 1
1 523 1 1 38 TYR N N 14.754 -4.927 -5.979 1.00 . A A . 38 TYR N 1 1
1 524 1 1 38 TYR O O 13.047 -5.355 -3.936 1.00 . A A . 38 TYR O 1 1
1 525 1 1 38 TYR OH O 9.887 -9.139 -7.459 1.00 . A A . 38 TYR OH 1 1
1 526 1 1 39 TYR C C 9.288 -4.097 -3.851 1.00 . A A . 39 TYR C 1 1
1 527 1 1 39 TYR CA C 10.730 -3.941 -3.379 1.00 . A A . 39 TYR CA 1 1
1 528 1 1 39 TYR CB C 10.829 -2.790 -2.376 1.00 . A A . 39 TYR CB 1 1
1 529 1 1 39 TYR CD1 C 13.345 -2.617 -2.243 1.00 . A A . 39 TYR CD1 1 1
1 530 1 1 39 TYR CD2 C 12.130 -2.921 -0.216 1.00 . A A . 39 TYR CD2 1 1
1 531 1 1 39 TYR CE1 C 14.532 -2.604 -1.536 1.00 . A A . 39 TYR CE1 1 1
1 532 1 1 39 TYR CE2 C 13.311 -2.908 0.500 1.00 . A A . 39 TYR CE2 1 1
1 533 1 1 39 TYR CG C 12.125 -2.776 -1.597 1.00 . A A . 39 TYR CG 1 1
1 534 1 1 39 TYR CZ C 14.509 -2.749 -0.165 1.00 . A A . 39 TYR CZ 1 1
1 535 1 1 39 TYR H H 11.415 -2.993 -5.143 1.00 . A A . 39 TYR H 1 1
1 536 1 1 39 TYR HA H 11.039 -4.856 -2.894 1.00 . A A . 39 TYR HA 1 1
1 537 1 1 39 TYR HB2 H 10.751 -1.853 -2.906 1.00 . A A . 39 TYR HB2 1 1
1 538 1 1 39 TYR HB3 H 10.017 -2.867 -1.668 1.00 . A A . 39 TYR HB3 1 1
1 539 1 1 39 TYR HD1 H 13.359 -2.504 -3.318 1.00 . A A . 39 TYR HD1 1 1
1 540 1 1 39 TYR HD2 H 11.189 -3.046 0.302 1.00 . A A . 39 TYR HD2 1 1
1 541 1 1 39 TYR HE1 H 15.470 -2.479 -2.056 1.00 . A A . 39 TYR HE1 1 1
1 542 1 1 39 TYR HE2 H 13.294 -3.022 1.574 1.00 . A A . 39 TYR HE2 1 1
1 543 1 1 39 TYR HH H 15.508 -2.926 1.469 1.00 . A A . 39 TYR HH 1 1
1 544 1 1 39 TYR N N 11.625 -3.708 -4.507 1.00 . A A . 39 TYR N 1 1
1 545 1 1 39 TYR O O 8.729 -3.202 -4.484 1.00 . A A . 39 TYR O 1 1
1 546 1 1 39 TYR OH O 15.689 -2.737 0.545 1.00 . A A . 39 TYR OH 1 1
1 547 1 1 40 GLY C C 6.314 -4.958 -2.933 1.00 . A A . 40 GLY C 1 1
1 548 1 1 40 GLY CA C 7.317 -5.495 -3.934 1.00 . A A . 40 GLY CA 1 1
1 549 1 1 40 GLY H H 9.184 -5.920 -3.030 1.00 . A A . 40 GLY H 1 1
1 550 1 1 40 GLY HA2 H 7.139 -5.029 -4.892 1.00 . A A . 40 GLY HA2 1 1
1 551 1 1 40 GLY HA3 H 7.174 -6.562 -4.033 1.00 . A A . 40 GLY HA3 1 1
1 552 1 1 40 GLY N N 8.689 -5.242 -3.536 1.00 . A A . 40 GLY N 1 1
1 553 1 1 40 GLY O O 6.653 -4.715 -1.774 1.00 . A A . 40 GLY O 1 1
1 554 1 1 41 ILE C C 2.747 -5.084 -2.653 1.00 . A A . 41 ILE C 1 1
1 555 1 1 41 ILE CA C 4.022 -4.259 -2.513 1.00 . A A . 41 ILE CA 1 1
1 556 1 1 41 ILE CB C 3.703 -2.785 -2.826 1.00 . A A . 41 ILE CB 1 1
1 557 1 1 41 ILE CD1 C 4.764 -0.495 -3.159 1.00 . A A . 41 ILE CD1 1 1
1 558 1 1 41 ILE CG1 C 4.982 -1.945 -2.787 1.00 . A A . 41 ILE CG1 1 1
1 559 1 1 41 ILE CG2 C 2.678 -2.244 -1.841 1.00 . A A . 41 ILE CG2 1 1
1 560 1 1 41 ILE H H 4.868 -4.984 -4.313 1.00 . A A . 41 ILE H 1 1
1 561 1 1 41 ILE HA H 4.369 -4.323 -1.492 1.00 . A A . 41 ILE HA 1 1
1 562 1 1 41 ILE HB H 3.277 -2.734 -3.816 1.00 . A A . 41 ILE HB 1 1
1 563 1 1 41 ILE HD11 H 3.883 -0.410 -3.779 1.00 . A A . 41 ILE HD11 1 1
1 564 1 1 41 ILE HD12 H 4.632 0.091 -2.262 1.00 . A A . 41 ILE HD12 1 1
1 565 1 1 41 ILE HD13 H 5.623 -0.130 -3.704 1.00 . A A . 41 ILE HD13 1 1
1 566 1 1 41 ILE HG12 H 5.393 -1.973 -1.791 1.00 . A A . 41 ILE HG12 1 1
1 567 1 1 41 ILE HG13 H 5.698 -2.362 -3.480 1.00 . A A . 41 ILE HG13 1 1
1 568 1 1 41 ILE HG21 H 2.141 -3.067 -1.393 1.00 . A A . 41 ILE HG21 1 1
1 569 1 1 41 ILE HG22 H 3.182 -1.682 -1.069 1.00 . A A . 41 ILE HG22 1 1
1 570 1 1 41 ILE HG23 H 1.983 -1.601 -2.360 1.00 . A A . 41 ILE HG23 1 1
1 571 1 1 41 ILE N N 5.077 -4.771 -3.379 1.00 . A A . 41 ILE N 1 1
1 572 1 1 41 ILE O O 2.378 -5.491 -3.754 1.00 . A A . 41 ILE O 1 1
1 573 1 1 42 GLN C C -0.239 -5.397 -0.714 1.00 . A A . 42 GLN C 1 1
1 574 1 1 42 GLN CA C 0.843 -6.099 -1.528 1.00 . A A . 42 GLN CA 1 1
1 575 1 1 42 GLN CB C 1.095 -7.498 -0.965 1.00 . A A . 42 GLN CB 1 1
1 576 1 1 42 GLN CD C 3.386 -8.260 -1.709 1.00 . A A . 42 GLN CD 1 1
1 577 1 1 42 GLN CG C 1.888 -8.397 -1.900 1.00 . A A . 42 GLN CG 1 1
1 578 1 1 42 GLN H H 2.423 -4.972 -0.684 1.00 . A A . 42 GLN H 1 1
1 579 1 1 42 GLN HA H 0.506 -6.188 -2.550 1.00 . A A . 42 GLN HA 1 1
1 580 1 1 42 GLN HB2 H 1.641 -7.407 -0.038 1.00 . A A . 42 GLN HB2 1 1
1 581 1 1 42 GLN HB3 H 0.144 -7.971 -0.768 1.00 . A A . 42 GLN HB3 1 1
1 582 1 1 42 GLN HE21 H 3.621 -10.219 -1.956 1.00 . A A . 42 GLN HE21 1 1
1 583 1 1 42 GLN HE22 H 5.067 -9.320 -1.665 1.00 . A A . 42 GLN HE22 1 1
1 584 1 1 42 GLN HG2 H 1.610 -9.424 -1.714 1.00 . A A . 42 GLN HG2 1 1
1 585 1 1 42 GLN HG3 H 1.644 -8.138 -2.919 1.00 . A A . 42 GLN HG3 1 1
1 586 1 1 42 GLN N N 2.078 -5.324 -1.530 1.00 . A A . 42 GLN N 1 1
1 587 1 1 42 GLN NE2 N 4.097 -9.379 -1.783 1.00 . A A . 42 GLN NE2 1 1
1 588 1 1 42 GLN O O 0.031 -4.855 0.358 1.00 . A A . 42 GLN O 1 1
1 589 1 1 42 GLN OE1 O 3.899 -7.161 -1.498 1.00 . A A . 42 GLN OE1 1 1
1 590 1 1 43 TYR C C -3.914 -5.309 -1.076 1.00 . A A . 43 TYR C 1 1
1 591 1 1 43 TYR CA C -2.585 -4.774 -0.551 1.00 . A A . 43 TYR CA 1 1
1 592 1 1 43 TYR CB C -2.525 -3.257 -0.736 1.00 . A A . 43 TYR CB 1 1
1 593 1 1 43 TYR CD1 C -1.318 -3.103 -2.948 1.00 . A A . 43 TYR CD1 1 1
1 594 1 1 43 TYR CD2 C -3.492 -2.141 -2.784 1.00 . A A . 43 TYR CD2 1 1
1 595 1 1 43 TYR CE1 C -1.239 -2.711 -4.271 1.00 . A A . 43 TYR CE1 1 1
1 596 1 1 43 TYR CE2 C -3.423 -1.746 -4.106 1.00 . A A . 43 TYR CE2 1 1
1 597 1 1 43 TYR CG C -2.444 -2.826 -2.183 1.00 . A A . 43 TYR CG 1 1
1 598 1 1 43 TYR CZ C -2.294 -2.033 -4.845 1.00 . A A . 43 TYR CZ 1 1
1 599 1 1 43 TYR H H -1.616 -5.860 -2.087 1.00 . A A . 43 TYR H 1 1
1 600 1 1 43 TYR HA H -2.509 -5.002 0.502 1.00 . A A . 43 TYR HA 1 1
1 601 1 1 43 TYR HB2 H -3.411 -2.813 -0.308 1.00 . A A . 43 TYR HB2 1 1
1 602 1 1 43 TYR HB3 H -1.654 -2.873 -0.226 1.00 . A A . 43 TYR HB3 1 1
1 603 1 1 43 TYR HD1 H -0.493 -3.634 -2.496 1.00 . A A . 43 TYR HD1 1 1
1 604 1 1 43 TYR HD2 H -4.375 -1.917 -2.202 1.00 . A A . 43 TYR HD2 1 1
1 605 1 1 43 TYR HE1 H -0.355 -2.935 -4.850 1.00 . A A . 43 TYR HE1 1 1
1 606 1 1 43 TYR HE2 H -4.249 -1.215 -4.556 1.00 . A A . 43 TYR HE2 1 1
1 607 1 1 43 TYR HH H -2.885 -2.107 -6.673 1.00 . A A . 43 TYR HH 1 1
1 608 1 1 43 TYR N N -1.463 -5.411 -1.229 1.00 . A A . 43 TYR N 1 1
1 609 1 1 43 TYR O O -3.992 -5.824 -2.191 1.00 . A A . 43 TYR O 1 1
1 610 1 1 43 TYR OH O -2.220 -1.640 -6.162 1.00 . A A . 43 TYR OH 1 1
1 611 1 1 44 ARG C C -7.336 -5.183 0.357 1.00 . A A . 44 ARG C 1 1
1 612 1 1 44 ARG CA C -6.284 -5.653 -0.643 1.00 . A A . 44 ARG CA 1 1
1 613 1 1 44 ARG CB C -6.300 -7.180 -0.736 1.00 . A A . 44 ARG CB 1 1
1 614 1 1 44 ARG CD C -7.776 -9.145 -1.262 1.00 . A A . 44 ARG CD 1 1
1 615 1 1 44 ARG CG C -7.686 -7.785 -0.586 1.00 . A A . 44 ARG CG 1 1
1 616 1 1 44 ARG CZ C -7.945 -9.966 -3.573 1.00 . A A . 44 ARG CZ 1 1
1 617 1 1 44 ARG H H -4.833 -4.763 0.614 1.00 . A A . 44 ARG H 1 1
1 618 1 1 44 ARG HA H -6.518 -5.240 -1.613 1.00 . A A . 44 ARG HA 1 1
1 619 1 1 44 ARG HB2 H -5.904 -7.475 -1.697 1.00 . A A . 44 ARG HB2 1 1
1 620 1 1 44 ARG HB3 H -5.669 -7.582 0.042 1.00 . A A . 44 ARG HB3 1 1
1 621 1 1 44 ARG HD2 H -7.045 -9.803 -0.815 1.00 . A A . 44 ARG HD2 1 1
1 622 1 1 44 ARG HD3 H -8.766 -9.546 -1.103 1.00 . A A . 44 ARG HD3 1 1
1 623 1 1 44 ARG HE H -7.013 -8.291 -3.024 1.00 . A A . 44 ARG HE 1 1
1 624 1 1 44 ARG HG2 H -7.906 -7.903 0.464 1.00 . A A . 44 ARG HG2 1 1
1 625 1 1 44 ARG HG3 H -8.409 -7.121 -1.036 1.00 . A A . 44 ARG HG3 1 1
1 626 1 1 44 ARG HH11 H -8.844 -11.131 -2.188 1.00 . A A . 44 ARG HH11 1 1
1 627 1 1 44 ARG HH12 H -8.957 -11.699 -3.822 1.00 . A A . 44 ARG HH12 1 1
1 628 1 1 44 ARG HH21 H -7.154 -9.028 -5.178 1.00 . A A . 44 ARG HH21 1 1
1 629 1 1 44 ARG HH22 H -7.994 -10.502 -5.521 1.00 . A A . 44 ARG HH22 1 1
1 630 1 1 44 ARG N N -4.958 -5.182 -0.263 1.00 . A A . 44 ARG N 1 1
1 631 1 1 44 ARG NE N -7.523 -9.061 -2.698 1.00 . A A . 44 ARG NE 1 1
1 632 1 1 44 ARG NH1 N -8.638 -11.019 -3.160 1.00 . A A . 44 ARG NH1 1 1
1 633 1 1 44 ARG NH2 N -7.676 -9.820 -4.864 1.00 . A A . 44 ARG NH2 1 1
1 634 1 1 44 ARG O O -7.034 -4.950 1.527 1.00 . A A . 44 ARG O 1 1
1 635 1 1 45 ALA C C -9.555 -5.209 2.137 1.00 . A A . 45 ALA C 1 1
1 636 1 1 45 ALA CA C -9.668 -4.605 0.742 1.00 . A A . 45 ALA CA 1 1
1 637 1 1 45 ALA CB C -11.005 -4.969 0.114 1.00 . A A . 45 ALA CB 1 1
1 638 1 1 45 ALA H H -8.751 -5.246 -1.054 1.00 . A A . 45 ALA H 1 1
1 639 1 1 45 ALA HA H -9.617 -3.528 0.822 1.00 . A A . 45 ALA HA 1 1
1 640 1 1 45 ALA HB1 H -11.331 -5.927 0.493 1.00 . A A . 45 ALA HB1 1 1
1 641 1 1 45 ALA HB2 H -11.737 -4.216 0.364 1.00 . A A . 45 ALA HB2 1 1
1 642 1 1 45 ALA HB3 H -10.896 -5.024 -0.959 1.00 . A A . 45 ALA HB3 1 1
1 643 1 1 45 ALA N N -8.572 -5.045 -0.112 1.00 . A A . 45 ALA N 1 1
1 644 1 1 45 ALA O O -9.712 -6.417 2.316 1.00 . A A . 45 ALA O 1 1
1 645 1 1 46 ALA C C -10.302 -5.727 4.896 1.00 . A A . 46 ALA C 1 1
1 646 1 1 46 ALA CA C -9.147 -4.813 4.503 1.00 . A A . 46 ALA CA 1 1
1 647 1 1 46 ALA CB C -9.072 -3.619 5.444 1.00 . A A . 46 ALA CB 1 1
1 648 1 1 46 ALA H H -9.165 -3.411 2.919 1.00 . A A . 46 ALA H 1 1
1 649 1 1 46 ALA HA H -8.221 -5.364 4.586 1.00 . A A . 46 ALA HA 1 1
1 650 1 1 46 ALA HB1 H -8.068 -3.532 5.834 1.00 . A A . 46 ALA HB1 1 1
1 651 1 1 46 ALA HB2 H -9.329 -2.720 4.905 1.00 . A A . 46 ALA HB2 1 1
1 652 1 1 46 ALA HB3 H -9.764 -3.761 6.260 1.00 . A A . 46 ALA HB3 1 1
1 653 1 1 46 ALA N N -9.280 -4.362 3.124 1.00 . A A . 46 ALA N 1 1
1 654 1 1 46 ALA O O -11.459 -5.308 4.916 1.00 . A A . 46 ALA O 1 1
1 655 1 1 47 GLY C C -10.768 -9.309 5.001 1.00 . A A . 47 GLY C 1 1
1 656 1 1 47 GLY CA C -11.004 -7.934 5.594 1.00 . A A . 47 GLY CA 1 1
1 657 1 1 47 GLY H H -9.041 -7.258 5.173 1.00 . A A . 47 GLY H 1 1
1 658 1 1 47 GLY HA2 H -11.016 -8.015 6.671 1.00 . A A . 47 GLY HA2 1 1
1 659 1 1 47 GLY HA3 H -11.964 -7.570 5.259 1.00 . A A . 47 GLY HA3 1 1
1 660 1 1 47 GLY N N -9.981 -6.980 5.207 1.00 . A A . 47 GLY N 1 1
1 661 1 1 47 GLY O O -10.407 -10.247 5.712 1.00 . A A . 47 GLY O 1 1
1 662 1 1 48 THR C C -9.499 -11.384 3.454 1.00 . A A . 48 THR C 1 1
1 663 1 1 48 THR CA C -10.786 -10.701 3.005 1.00 . A A . 48 THR CA 1 1
1 664 1 1 48 THR CB C -10.747 -10.512 1.477 1.00 . A A . 48 THR CB 1 1
1 665 1 1 48 THR CG2 C -10.603 -11.851 0.769 1.00 . A A . 48 THR CG2 1 1
1 666 1 1 48 THR H H -11.262 -8.646 3.181 1.00 . A A . 48 THR H 1 1
1 667 1 1 48 THR HA H -11.624 -11.339 3.247 1.00 . A A . 48 THR HA 1 1
1 668 1 1 48 THR HB H -9.895 -9.896 1.227 1.00 . A A . 48 THR HB 1 1
1 669 1 1 48 THR HG1 H -12.307 -9.338 1.753 1.00 . A A . 48 THR HG1 1 1
1 670 1 1 48 THR HG21 H -11.516 -12.079 0.240 1.00 . A A . 48 THR HG21 1 1
1 671 1 1 48 THR HG22 H -10.406 -12.624 1.498 1.00 . A A . 48 THR HG22 1 1
1 672 1 1 48 THR HG23 H -9.784 -11.801 0.068 1.00 . A A . 48 THR HG23 1 1
1 673 1 1 48 THR N N -10.975 -9.431 3.693 1.00 . A A . 48 THR N 1 1
1 674 1 1 48 THR O O -8.485 -10.726 3.685 1.00 . A A . 48 THR O 1 1
1 675 1 1 48 THR OG1 O -11.941 -9.859 1.034 1.00 . A A . 48 THR OG1 1 1
1 676 1 1 49 GLU C C -7.776 -14.234 2.819 1.00 . A A . 49 GLU C 1 1
1 677 1 1 49 GLU CA C -8.383 -13.477 3.997 1.00 . A A . 49 GLU CA 1 1
1 678 1 1 49 GLU CB C -8.769 -14.460 5.105 1.00 . A A . 49 GLU CB 1 1
1 679 1 1 49 GLU CD C -8.785 -13.252 7.323 1.00 . A A . 49 GLU CD 1 1
1 680 1 1 49 GLU CG C -9.618 -13.839 6.201 1.00 . A A . 49 GLU CG 1 1
1 681 1 1 49 GLU H H -10.384 -13.175 3.376 1.00 . A A . 49 GLU H 1 1
1 682 1 1 49 GLU HA H -7.649 -12.786 4.382 1.00 . A A . 49 GLU HA 1 1
1 683 1 1 49 GLU HB2 H -9.322 -15.278 4.668 1.00 . A A . 49 GLU HB2 1 1
1 684 1 1 49 GLU HB3 H -7.867 -14.848 5.555 1.00 . A A . 49 GLU HB3 1 1
1 685 1 1 49 GLU HG2 H -10.219 -13.052 5.770 1.00 . A A . 49 GLU HG2 1 1
1 686 1 1 49 GLU HG3 H -10.265 -14.600 6.612 1.00 . A A . 49 GLU HG3 1 1
1 687 1 1 49 GLU N N -9.547 -12.707 3.575 1.00 . A A . 49 GLU N 1 1
1 688 1 1 49 GLU O O -7.313 -15.365 2.966 1.00 . A A . 49 GLU O 1 1
1 689 1 1 49 GLU OE1 O -7.718 -13.824 7.630 1.00 . A A . 49 GLU OE1 1 1
1 690 1 1 49 GLU OE2 O -9.200 -12.223 7.895 1.00 . A A . 49 GLU OE2 1 1
1 691 1 1 50 GLY C C -5.949 -13.566 -0.001 1.00 . A A . 50 GLY C 1 1
1 692 1 1 50 GLY CA C -7.230 -14.230 0.464 1.00 . A A . 50 GLY CA 1 1
1 693 1 1 50 GLY H H -8.165 -12.701 1.592 1.00 . A A . 50 GLY H 1 1
1 694 1 1 50 GLY HA2 H -7.028 -15.268 0.681 1.00 . A A . 50 GLY HA2 1 1
1 695 1 1 50 GLY HA3 H -7.960 -14.174 -0.331 1.00 . A A . 50 GLY HA3 1 1
1 696 1 1 50 GLY N N -7.782 -13.602 1.650 1.00 . A A . 50 GLY N 1 1
1 697 1 1 50 GLY O O -5.263 -12.888 0.764 1.00 . A A . 50 GLY O 1 1
1 698 1 1 51 PRO C C -4.492 -11.671 -2.031 1.00 . A A . 51 PRO C 1 1
1 699 1 1 51 PRO CA C -4.399 -13.185 -1.878 1.00 . A A . 51 PRO CA 1 1
1 700 1 1 51 PRO CB C -4.324 -13.858 -3.251 1.00 . A A . 51 PRO CB 1 1
1 701 1 1 51 PRO CD C -6.380 -14.558 -2.253 1.00 . A A . 51 PRO CD 1 1
1 702 1 1 51 PRO CG C -5.731 -14.229 -3.569 1.00 . A A . 51 PRO CG 1 1
1 703 1 1 51 PRO HA H -3.518 -13.435 -1.305 1.00 . A A . 51 PRO HA 1 1
1 704 1 1 51 PRO HB2 H -3.925 -13.160 -3.975 1.00 . A A . 51 PRO HB2 1 1
1 705 1 1 51 PRO HB3 H -3.689 -14.729 -3.195 1.00 . A A . 51 PRO HB3 1 1
1 706 1 1 51 PRO HD2 H -7.418 -14.260 -2.259 1.00 . A A . 51 PRO HD2 1 1
1 707 1 1 51 PRO HD3 H -6.290 -15.613 -2.042 1.00 . A A . 51 PRO HD3 1 1
1 708 1 1 51 PRO HG2 H -6.234 -13.396 -4.037 1.00 . A A . 51 PRO HG2 1 1
1 709 1 1 51 PRO HG3 H -5.745 -15.090 -4.220 1.00 . A A . 51 PRO HG3 1 1
1 710 1 1 51 PRO N N -5.609 -13.761 -1.284 1.00 . A A . 51 PRO N 1 1
1 711 1 1 51 PRO O O -5.528 -11.140 -2.431 1.00 . A A . 51 PRO O 1 1
1 712 1 1 52 PHE C C -2.656 -9.090 -3.091 1.00 . A A . 52 PHE C 1 1
1 713 1 1 52 PHE CA C -3.363 -9.526 -1.811 1.00 . A A . 52 PHE CA 1 1
1 714 1 1 52 PHE CB C -2.653 -8.929 -0.594 1.00 . A A . 52 PHE CB 1 1
1 715 1 1 52 PHE CD1 C -4.098 -10.093 1.095 1.00 . A A . 52 PHE CD1 1 1
1 716 1 1 52 PHE CD2 C -3.682 -7.762 1.375 1.00 . A A . 52 PHE CD2 1 1
1 717 1 1 52 PHE CE1 C -4.874 -10.094 2.239 1.00 . A A . 52 PHE CE1 1 1
1 718 1 1 52 PHE CE2 C -4.457 -7.757 2.520 1.00 . A A . 52 PHE CE2 1 1
1 719 1 1 52 PHE CG C -3.495 -8.928 0.650 1.00 . A A . 52 PHE CG 1 1
1 720 1 1 52 PHE CZ C -5.052 -8.925 2.953 1.00 . A A . 52 PHE CZ 1 1
1 721 1 1 52 PHE H H -2.608 -11.461 -1.396 1.00 . A A . 52 PHE H 1 1
1 722 1 1 52 PHE HA H -4.380 -9.168 -1.835 1.00 . A A . 52 PHE HA 1 1
1 723 1 1 52 PHE HB2 H -1.761 -9.501 -0.389 1.00 . A A . 52 PHE HB2 1 1
1 724 1 1 52 PHE HB3 H -2.379 -7.908 -0.811 1.00 . A A . 52 PHE HB3 1 1
1 725 1 1 52 PHE HD1 H -3.959 -11.008 0.539 1.00 . A A . 52 PHE HD1 1 1
1 726 1 1 52 PHE HD2 H -3.216 -6.847 1.037 1.00 . A A . 52 PHE HD2 1 1
1 727 1 1 52 PHE HE1 H -5.339 -11.009 2.576 1.00 . A A . 52 PHE HE1 1 1
1 728 1 1 52 PHE HE2 H -4.594 -6.841 3.075 1.00 . A A . 52 PHE HE2 1 1
1 729 1 1 52 PHE HZ H -5.658 -8.924 3.847 1.00 . A A . 52 PHE HZ 1 1
1 730 1 1 52 PHE N N -3.403 -10.981 -1.710 1.00 . A A . 52 PHE N 1 1
1 731 1 1 52 PHE O O -1.750 -9.768 -3.573 1.00 . A A . 52 PHE O 1 1
1 732 1 1 53 GLN C C -0.971 -7.591 -4.846 1.00 . A A . 53 GLN C 1 1
1 733 1 1 53 GLN CA C -2.487 -7.426 -4.859 1.00 . A A . 53 GLN CA 1 1
1 734 1 1 53 GLN CB C -2.851 -5.951 -5.032 1.00 . A A . 53 GLN CB 1 1
1 735 1 1 53 GLN CD C -4.601 -4.477 -6.105 1.00 . A A . 53 GLN CD 1 1
1 736 1 1 53 GLN CG C -4.334 -5.713 -5.268 1.00 . A A . 53 GLN CG 1 1
1 737 1 1 53 GLN H H -3.805 -7.457 -3.203 1.00 . A A . 53 GLN H 1 1
1 738 1 1 53 GLN HA H -2.890 -7.986 -5.689 1.00 . A A . 53 GLN HA 1 1
1 739 1 1 53 GLN HB2 H -2.559 -5.413 -4.142 1.00 . A A . 53 GLN HB2 1 1
1 740 1 1 53 GLN HB3 H -2.306 -5.555 -5.876 1.00 . A A . 53 GLN HB3 1 1
1 741 1 1 53 GLN HE21 H -3.904 -5.393 -7.726 1.00 . A A . 53 GLN HE21 1 1
1 742 1 1 53 GLN HE22 H -4.448 -3.770 -7.956 1.00 . A A . 53 GLN HE22 1 1
1 743 1 1 53 GLN HG2 H -4.746 -6.570 -5.780 1.00 . A A . 53 GLN HG2 1 1
1 744 1 1 53 GLN HG3 H -4.823 -5.596 -4.313 1.00 . A A . 53 GLN HG3 1 1
1 745 1 1 53 GLN N N -3.079 -7.953 -3.634 1.00 . A A . 53 GLN N 1 1
1 746 1 1 53 GLN NE2 N -4.285 -4.553 -7.392 1.00 . A A . 53 GLN NE2 1 1
1 747 1 1 53 GLN O O -0.369 -7.792 -3.792 1.00 . A A . 53 GLN O 1 1
1 748 1 1 53 GLN OE1 O -5.085 -3.464 -5.599 1.00 . A A . 53 GLN OE1 1 1
1 749 1 1 54 GLU C C 1.653 -6.603 -7.106 1.00 . A A . 54 GLU C 1 1
1 750 1 1 54 GLU CA C 1.085 -7.644 -6.146 1.00 . A A . 54 GLU CA 1 1
1 751 1 1 54 GLU CB C 1.444 -9.050 -6.631 1.00 . A A . 54 GLU CB 1 1
1 752 1 1 54 GLU CD C 3.159 -10.905 -6.626 1.00 . A A . 54 GLU CD 1 1
1 753 1 1 54 GLU CG C 2.889 -9.436 -6.362 1.00 . A A . 54 GLU CG 1 1
1 754 1 1 54 GLU H H -0.896 -7.341 -6.828 1.00 . A A . 54 GLU H 1 1
1 755 1 1 54 GLU HA H 1.517 -7.488 -5.169 1.00 . A A . 54 GLU HA 1 1
1 756 1 1 54 GLU HB2 H 0.803 -9.763 -6.133 1.00 . A A . 54 GLU HB2 1 1
1 757 1 1 54 GLU HB3 H 1.271 -9.105 -7.695 1.00 . A A . 54 GLU HB3 1 1
1 758 1 1 54 GLU HG2 H 3.530 -8.848 -7.001 1.00 . A A . 54 GLU HG2 1 1
1 759 1 1 54 GLU HG3 H 3.119 -9.223 -5.328 1.00 . A A . 54 GLU HG3 1 1
1 760 1 1 54 GLU N N -0.361 -7.503 -6.023 1.00 . A A . 54 GLU N 1 1
1 761 1 1 54 GLU O O 1.192 -6.470 -8.240 1.00 . A A . 54 GLU O 1 1
1 762 1 1 54 GLU OE1 O 2.523 -11.753 -5.966 1.00 . A A . 54 GLU OE1 1 1
1 763 1 1 54 GLU OE2 O 4.006 -11.205 -7.493 1.00 . A A . 54 GLU OE2 1 1
1 764 1 1 55 VAL C C 4.810 -4.949 -7.407 1.00 . A A . 55 VAL C 1 1
1 765 1 1 55 VAL CA C 3.290 -4.836 -7.460 1.00 . A A . 55 VAL CA 1 1
1 766 1 1 55 VAL CB C 2.875 -3.424 -7.005 1.00 . A A . 55 VAL CB 1 1
1 767 1 1 55 VAL CG1 C 3.552 -2.366 -7.862 1.00 . A A . 55 VAL CG1 1 1
1 768 1 1 55 VAL CG2 C 1.362 -3.273 -7.053 1.00 . A A . 55 VAL CG2 1 1
1 769 1 1 55 VAL H H 2.982 -6.017 -5.731 1.00 . A A . 55 VAL H 1 1
1 770 1 1 55 VAL HA H 2.964 -4.973 -8.481 1.00 . A A . 55 VAL HA 1 1
1 771 1 1 55 VAL HB H 3.197 -3.288 -5.983 1.00 . A A . 55 VAL HB 1 1
1 772 1 1 55 VAL HG11 H 4.595 -2.297 -7.591 1.00 . A A . 55 VAL HG11 1 1
1 773 1 1 55 VAL HG12 H 3.466 -2.637 -8.904 1.00 . A A . 55 VAL HG12 1 1
1 774 1 1 55 VAL HG13 H 3.075 -1.411 -7.698 1.00 . A A . 55 VAL HG13 1 1
1 775 1 1 55 VAL HG21 H 0.908 -3.987 -6.381 1.00 . A A . 55 VAL HG21 1 1
1 776 1 1 55 VAL HG22 H 1.090 -2.272 -6.751 1.00 . A A . 55 VAL HG22 1 1
1 777 1 1 55 VAL HG23 H 1.013 -3.453 -8.059 1.00 . A A . 55 VAL HG23 1 1
1 778 1 1 55 VAL N N 2.658 -5.865 -6.644 1.00 . A A . 55 VAL N 1 1
1 779 1 1 55 VAL O O 5.409 -4.899 -6.333 1.00 . A A . 55 VAL O 1 1
1 780 1 1 56 ASP C C 7.460 -4.124 -9.549 1.00 . A A . 56 ASP C 1 1
1 781 1 1 56 ASP CA C 6.878 -5.219 -8.660 1.00 . A A . 56 ASP CA 1 1
1 782 1 1 56 ASP CB C 7.267 -6.594 -9.204 1.00 . A A . 56 ASP CB 1 1
1 783 1 1 56 ASP CG C 7.117 -6.685 -10.710 1.00 . A A . 56 ASP CG 1 1
1 784 1 1 56 ASP H H 4.894 -5.133 -9.396 1.00 . A A . 56 ASP H 1 1
1 785 1 1 56 ASP HA H 7.280 -5.109 -7.665 1.00 . A A . 56 ASP HA 1 1
1 786 1 1 56 ASP HB2 H 8.298 -6.796 -8.952 1.00 . A A . 56 ASP HB2 1 1
1 787 1 1 56 ASP HB3 H 6.636 -7.345 -8.751 1.00 . A A . 56 ASP HB3 1 1
1 788 1 1 56 ASP N N 5.427 -5.100 -8.573 1.00 . A A . 56 ASP N 1 1
1 789 1 1 56 ASP O O 6.874 -3.759 -10.567 1.00 . A A . 56 ASP O 1 1
1 790 1 1 56 ASP OD1 O 8.054 -6.274 -11.426 1.00 . A A . 56 ASP OD1 1 1
1 791 1 1 56 ASP OD2 O 6.061 -7.167 -11.174 1.00 . A A . 56 ASP OD2 1 1
1 792 1 1 57 GLY C C 9.386 -1.258 -9.148 1.00 . A A . 57 GLY C 1 1
1 793 1 1 57 GLY CA C 9.259 -2.553 -9.925 1.00 . A A . 57 GLY CA 1 1
1 794 1 1 57 GLY H H 9.040 -3.932 -8.334 1.00 . A A . 57 GLY H 1 1
1 795 1 1 57 GLY HA2 H 10.245 -2.885 -10.214 1.00 . A A . 57 GLY HA2 1 1
1 796 1 1 57 GLY HA3 H 8.677 -2.368 -10.816 1.00 . A A . 57 GLY HA3 1 1
1 797 1 1 57 GLY N N 8.618 -3.602 -9.154 1.00 . A A . 57 GLY N 1 1
1 798 1 1 57 GLY O O 9.211 -0.172 -9.702 1.00 . A A . 57 GLY O 1 1
1 799 1 1 58 VAL C C 11.259 -0.096 -6.456 1.00 . A A . 58 VAL C 1 1
1 800 1 1 58 VAL CA C 9.840 -0.199 -7.003 1.00 . A A . 58 VAL CA 1 1
1 801 1 1 58 VAL CB C 8.849 -0.234 -5.825 1.00 . A A . 58 VAL CB 1 1
1 802 1 1 58 VAL CG1 C 8.867 1.087 -5.072 1.00 . A A . 58 VAL CG1 1 1
1 803 1 1 58 VAL CG2 C 7.446 -0.556 -6.319 1.00 . A A . 58 VAL CG2 1 1
1 804 1 1 58 VAL H H 9.818 -2.262 -7.474 1.00 . A A . 58 VAL H 1 1
1 805 1 1 58 VAL HA H 9.629 0.678 -7.598 1.00 . A A . 58 VAL HA 1 1
1 806 1 1 58 VAL HB H 9.156 -1.015 -5.145 1.00 . A A . 58 VAL HB 1 1
1 807 1 1 58 VAL HG11 H 8.836 0.896 -4.009 1.00 . A A . 58 VAL HG11 1 1
1 808 1 1 58 VAL HG12 H 9.769 1.629 -5.316 1.00 . A A . 58 VAL HG12 1 1
1 809 1 1 58 VAL HG13 H 8.006 1.675 -5.356 1.00 . A A . 58 VAL HG13 1 1
1 810 1 1 58 VAL HG21 H 7.127 -1.500 -5.902 1.00 . A A . 58 VAL HG21 1 1
1 811 1 1 58 VAL HG22 H 6.766 0.223 -6.007 1.00 . A A . 58 VAL HG22 1 1
1 812 1 1 58 VAL HG23 H 7.450 -0.621 -7.397 1.00 . A A . 58 VAL HG23 1 1
1 813 1 1 58 VAL N N 9.691 -1.370 -7.859 1.00 . A A . 58 VAL N 1 1
1 814 1 1 58 VAL O O 11.558 -0.607 -5.377 1.00 . A A . 58 VAL O 1 1
1 815 1 1 59 ALA C C 13.673 1.951 -5.880 1.00 . A A . 59 ALA C 1 1
1 816 1 1 59 ALA CA C 13.518 0.742 -6.797 1.00 . A A . 59 ALA CA 1 1
1 817 1 1 59 ALA CB C 14.416 0.883 -8.017 1.00 . A A . 59 ALA CB 1 1
1 818 1 1 59 ALA H H 11.833 0.954 -8.058 1.00 . A A . 59 ALA H 1 1
1 819 1 1 59 ALA HA H 13.820 -0.146 -6.259 1.00 . A A . 59 ALA HA 1 1
1 820 1 1 59 ALA HB1 H 13.808 0.918 -8.908 1.00 . A A . 59 ALA HB1 1 1
1 821 1 1 59 ALA HB2 H 14.991 1.794 -7.937 1.00 . A A . 59 ALA HB2 1 1
1 822 1 1 59 ALA HB3 H 15.086 0.038 -8.070 1.00 . A A . 59 ALA HB3 1 1
1 823 1 1 59 ALA N N 12.131 0.569 -7.207 1.00 . A A . 59 ALA N 1 1
1 824 1 1 59 ALA O O 14.759 2.520 -5.763 1.00 . A A . 59 ALA O 1 1
1 825 1 1 60 THR C C 12.007 3.116 -2.969 1.00 . A A . 60 THR C 1 1
1 826 1 1 60 THR CA C 12.594 3.483 -4.327 1.00 . A A . 60 THR CA 1 1
1 827 1 1 60 THR CB C 11.806 4.670 -4.910 1.00 . A A . 60 THR CB 1 1
1 828 1 1 60 THR CG2 C 12.624 5.396 -5.968 1.00 . A A . 60 THR CG2 1 1
1 829 1 1 60 THR H H 11.745 1.846 -5.366 1.00 . A A . 60 THR H 1 1
1 830 1 1 60 THR HA H 13.621 3.790 -4.194 1.00 . A A . 60 THR HA 1 1
1 831 1 1 60 THR HB H 11.584 5.363 -4.111 1.00 . A A . 60 THR HB 1 1
1 832 1 1 60 THR HG1 H 10.765 3.709 -6.282 1.00 . A A . 60 THR HG1 1 1
1 833 1 1 60 THR HG21 H 13.247 6.140 -5.494 1.00 . A A . 60 THR HG21 1 1
1 834 1 1 60 THR HG22 H 11.959 5.877 -6.670 1.00 . A A . 60 THR HG22 1 1
1 835 1 1 60 THR HG23 H 13.247 4.685 -6.490 1.00 . A A . 60 THR HG23 1 1
1 836 1 1 60 THR N N 12.580 2.340 -5.232 1.00 . A A . 60 THR N 1 1
1 837 1 1 60 THR O O 11.356 2.081 -2.820 1.00 . A A . 60 THR O 1 1
1 838 1 1 60 THR OG1 O 10.577 4.209 -5.484 1.00 . A A . 60 THR OG1 1 1
1 839 1 1 61 THR C C 10.314 4.265 -0.477 1.00 . A A . 61 THR C 1 1
1 840 1 1 61 THR CA C 11.736 3.737 -0.631 1.00 . A A . 61 THR CA 1 1
1 841 1 1 61 THR CB C 12.635 4.399 0.429 1.00 . A A . 61 THR CB 1 1
1 842 1 1 61 THR CG2 C 13.990 3.710 0.497 1.00 . A A . 61 THR CG2 1 1
1 843 1 1 61 THR H H 12.766 4.778 -2.159 1.00 . A A . 61 THR H 1 1
1 844 1 1 61 THR HA H 11.734 2.671 -0.456 1.00 . A A . 61 THR HA 1 1
1 845 1 1 61 THR HB H 12.154 4.312 1.393 1.00 . A A . 61 THR HB 1 1
1 846 1 1 61 THR HG1 H 13.234 6.227 0.865 1.00 . A A . 61 THR HG1 1 1
1 847 1 1 61 THR HG21 H 14.381 3.784 1.501 1.00 . A A . 61 THR HG21 1 1
1 848 1 1 61 THR HG22 H 14.671 4.186 -0.192 1.00 . A A . 61 THR HG22 1 1
1 849 1 1 61 THR HG23 H 13.877 2.670 0.232 1.00 . A A . 61 THR HG23 1 1
1 850 1 1 61 THR N N 12.241 3.971 -1.978 1.00 . A A . 61 THR N 1 1
1 851 1 1 61 THR O O 9.590 3.869 0.435 1.00 . A A . 61 THR O 1 1
1 852 1 1 61 THR OG1 O 12.815 5.786 0.122 1.00 . A A . 61 THR OG1 1 1
1 853 1 1 62 ARG C C 7.770 5.315 -2.555 1.00 . A A . 62 ARG C 1 1
1 854 1 1 62 ARG CA C 8.585 5.745 -1.339 1.00 . A A . 62 ARG CA 1 1
1 855 1 1 62 ARG CB C 8.673 7.272 -1.286 1.00 . A A . 62 ARG CB 1 1
1 856 1 1 62 ARG CD C 7.738 9.338 -0.202 1.00 . A A . 62 ARG CD 1 1
1 857 1 1 62 ARG CG C 7.436 7.933 -0.701 1.00 . A A . 62 ARG CG 1 1
1 858 1 1 62 ARG CZ C 9.312 10.462 1.315 1.00 . A A . 62 ARG CZ 1 1
1 859 1 1 62 ARG H H 10.544 5.439 -2.080 1.00 . A A . 62 ARG H 1 1
1 860 1 1 62 ARG HA H 8.093 5.391 -0.446 1.00 . A A . 62 ARG HA 1 1
1 861 1 1 62 ARG HB2 H 9.523 7.551 -0.681 1.00 . A A . 62 ARG HB2 1 1
1 862 1 1 62 ARG HB3 H 8.816 7.647 -2.288 1.00 . A A . 62 ARG HB3 1 1
1 863 1 1 62 ARG HD2 H 7.983 9.961 -1.049 1.00 . A A . 62 ARG HD2 1 1
1 864 1 1 62 ARG HD3 H 6.859 9.727 0.290 1.00 . A A . 62 ARG HD3 1 1
1 865 1 1 62 ARG HE H 9.286 8.501 0.948 1.00 . A A . 62 ARG HE 1 1
1 866 1 1 62 ARG HG2 H 6.675 7.991 -1.465 1.00 . A A . 62 ARG HG2 1 1
1 867 1 1 62 ARG HG3 H 7.076 7.337 0.124 1.00 . A A . 62 ARG HG3 1 1
1 868 1 1 62 ARG HH11 H 7.979 11.684 0.415 1.00 . A A . 62 ARG HH11 1 1
1 869 1 1 62 ARG HH12 H 9.095 12.464 1.487 1.00 . A A . 62 ARG HH12 1 1
1 870 1 1 62 ARG HH21 H 10.760 9.516 2.363 1.00 . A A . 62 ARG HH21 1 1
1 871 1 1 62 ARG HH22 H 10.676 11.230 2.594 1.00 . A A . 62 ARG HH22 1 1
1 872 1 1 62 ARG N N 9.921 5.162 -1.376 1.00 . A A . 62 ARG N 1 1
1 873 1 1 62 ARG NE N 8.855 9.356 0.738 1.00 . A A . 62 ARG NE 1 1
1 874 1 1 62 ARG NH1 N 8.750 11.633 1.050 1.00 . A A . 62 ARG NH1 1 1
1 875 1 1 62 ARG NH2 N 10.333 10.397 2.160 1.00 . A A . 62 ARG NH2 1 1
1 876 1 1 62 ARG O O 8.272 5.304 -3.679 1.00 . A A . 62 ARG O 1 1
1 877 1 1 63 TYR C C 4.172 4.834 -3.064 1.00 . A A . 63 TYR C 1 1
1 878 1 1 63 TYR CA C 5.628 4.524 -3.397 1.00 . A A . 63 TYR CA 1 1
1 879 1 1 63 TYR CB C 5.798 3.025 -3.650 1.00 . A A . 63 TYR CB 1 1
1 880 1 1 63 TYR CD1 C 3.642 2.087 -4.573 1.00 . A A . 63 TYR CD1 1 1
1 881 1 1 63 TYR CD2 C 5.457 2.429 -6.080 1.00 . A A . 63 TYR CD2 1 1
1 882 1 1 63 TYR CE1 C 2.865 1.609 -5.610 1.00 . A A . 63 TYR CE1 1 1
1 883 1 1 63 TYR CE2 C 4.686 1.954 -7.123 1.00 . A A . 63 TYR CE2 1 1
1 884 1 1 63 TYR CG C 4.950 2.504 -4.788 1.00 . A A . 63 TYR CG 1 1
1 885 1 1 63 TYR CZ C 3.391 1.545 -6.883 1.00 . A A . 63 TYR CZ 1 1
1 886 1 1 63 TYR H H 6.169 4.988 -1.404 1.00 . A A . 63 TYR H 1 1
1 887 1 1 63 TYR HA H 5.904 5.064 -4.291 1.00 . A A . 63 TYR HA 1 1
1 888 1 1 63 TYR HB2 H 6.831 2.821 -3.886 1.00 . A A . 63 TYR HB2 1 1
1 889 1 1 63 TYR HB3 H 5.524 2.483 -2.756 1.00 . A A . 63 TYR HB3 1 1
1 890 1 1 63 TYR HD1 H 3.233 2.140 -3.574 1.00 . A A . 63 TYR HD1 1 1
1 891 1 1 63 TYR HD2 H 6.472 2.750 -6.265 1.00 . A A . 63 TYR HD2 1 1
1 892 1 1 63 TYR HE1 H 1.850 1.290 -5.422 1.00 . A A . 63 TYR HE1 1 1
1 893 1 1 63 TYR HE2 H 5.098 1.903 -8.120 1.00 . A A . 63 TYR HE2 1 1
1 894 1 1 63 TYR HH H 1.855 0.610 -7.564 1.00 . A A . 63 TYR HH 1 1
1 895 1 1 63 TYR N N 6.512 4.959 -2.321 1.00 . A A . 63 TYR N 1 1
1 896 1 1 63 TYR O O 3.753 4.735 -1.911 1.00 . A A . 63 TYR O 1 1
1 897 1 1 63 TYR OH O 2.619 1.071 -7.919 1.00 . A A . 63 TYR OH 1 1
1 898 1 1 64 SER C C 1.105 4.501 -4.580 1.00 . A A . 64 SER C 1 1
1 899 1 1 64 SER CA C 1.996 5.536 -3.900 1.00 . A A . 64 SER CA 1 1
1 900 1 1 64 SER CB C 1.698 6.929 -4.458 1.00 . A A . 64 SER CB 1 1
1 901 1 1 64 SER H H 3.798 5.268 -4.979 1.00 . A A . 64 SER H 1 1
1 902 1 1 64 SER HA H 1.790 5.530 -2.840 1.00 . A A . 64 SER HA 1 1
1 903 1 1 64 SER HB2 H 0.661 7.170 -4.281 1.00 . A A . 64 SER HB2 1 1
1 904 1 1 64 SER HB3 H 2.326 7.654 -3.961 1.00 . A A . 64 SER HB3 1 1
1 905 1 1 64 SER HG H 1.910 6.098 -6.219 1.00 . A A . 64 SER HG 1 1
1 906 1 1 64 SER N N 3.405 5.208 -4.083 1.00 . A A . 64 SER N 1 1
1 907 1 1 64 SER O O 1.328 4.139 -5.736 1.00 . A A . 64 SER O 1 1
1 908 1 1 64 SER OG O 1.949 6.984 -5.851 1.00 . A A . 64 SER OG 1 1
1 909 1 1 65 ILE C C -2.077 3.702 -4.960 1.00 . A A . 65 ILE C 1 1
1 910 1 1 65 ILE CA C -0.829 3.038 -4.388 1.00 . A A . 65 ILE CA 1 1
1 911 1 1 65 ILE CB C -1.250 2.023 -3.309 1.00 . A A . 65 ILE CB 1 1
1 912 1 1 65 ILE CD1 C 0.688 2.000 -1.659 1.00 . A A . 65 ILE CD1 1 1
1 913 1 1 65 ILE CG1 C -0.026 1.274 -2.777 1.00 . A A . 65 ILE CG1 1 1
1 914 1 1 65 ILE CG2 C -2.273 1.047 -3.870 1.00 . A A . 65 ILE CG2 1 1
1 915 1 1 65 ILE H H -0.029 4.357 -2.940 1.00 . A A . 65 ILE H 1 1
1 916 1 1 65 ILE HA H -0.324 2.503 -5.180 1.00 . A A . 65 ILE HA 1 1
1 917 1 1 65 ILE HB H -1.712 2.565 -2.498 1.00 . A A . 65 ILE HB 1 1
1 918 1 1 65 ILE HD11 H 1.580 2.470 -2.045 1.00 . A A . 65 ILE HD11 1 1
1 919 1 1 65 ILE HD12 H 0.035 2.752 -1.243 1.00 . A A . 65 ILE HD12 1 1
1 920 1 1 65 ILE HD13 H 0.960 1.294 -0.887 1.00 . A A . 65 ILE HD13 1 1
1 921 1 1 65 ILE HG12 H -0.336 0.311 -2.403 1.00 . A A . 65 ILE HG12 1 1
1 922 1 1 65 ILE HG13 H 0.678 1.132 -3.584 1.00 . A A . 65 ILE HG13 1 1
1 923 1 1 65 ILE HG21 H -2.426 0.242 -3.166 1.00 . A A . 65 ILE HG21 1 1
1 924 1 1 65 ILE HG22 H -3.207 1.561 -4.036 1.00 . A A . 65 ILE HG22 1 1
1 925 1 1 65 ILE HG23 H -1.912 0.644 -4.804 1.00 . A A . 65 ILE HG23 1 1
1 926 1 1 65 ILE N N 0.096 4.030 -3.855 1.00 . A A . 65 ILE N 1 1
1 927 1 1 65 ILE O O -2.610 4.648 -4.382 1.00 . A A . 65 ILE O 1 1
1 928 1 1 66 GLY C C -4.696 2.683 -7.181 1.00 . A A . 66 GLY C 1 1
1 929 1 1 66 GLY CA C -3.722 3.753 -6.731 1.00 . A A . 66 GLY CA 1 1
1 930 1 1 66 GLY H H -2.073 2.443 -6.517 1.00 . A A . 66 GLY H 1 1
1 931 1 1 66 GLY HA2 H -4.219 4.405 -6.028 1.00 . A A . 66 GLY HA2 1 1
1 932 1 1 66 GLY HA3 H -3.420 4.332 -7.591 1.00 . A A . 66 GLY HA3 1 1
1 933 1 1 66 GLY N N -2.539 3.198 -6.101 1.00 . A A . 66 GLY N 1 1
1 934 1 1 66 GLY O O -4.384 1.493 -7.140 1.00 . A A . 66 GLY O 1 1
1 935 1 1 67 GLY C C -7.736 1.631 -6.925 1.00 . A A . 67 GLY C 1 1
1 936 1 1 67 GLY CA C -6.887 2.161 -8.063 1.00 . A A . 67 GLY CA 1 1
1 937 1 1 67 GLY H H -6.075 4.066 -7.622 1.00 . A A . 67 GLY H 1 1
1 938 1 1 67 GLY HA2 H -7.528 2.650 -8.780 1.00 . A A . 67 GLY HA2 1 1
1 939 1 1 67 GLY HA3 H -6.392 1.330 -8.545 1.00 . A A . 67 GLY HA3 1 1
1 940 1 1 67 GLY N N -5.881 3.105 -7.611 1.00 . A A . 67 GLY N 1 1
1 941 1 1 67 GLY O O -8.231 0.504 -6.983 1.00 . A A . 67 GLY O 1 1
1 942 1 1 68 LEU C C -10.027 2.802 -4.698 1.00 . A A . 68 LEU C 1 1
1 943 1 1 68 LEU CA C -8.701 2.048 -4.730 1.00 . A A . 68 LEU CA 1 1
1 944 1 1 68 LEU CB C -7.923 2.309 -3.439 1.00 . A A . 68 LEU CB 1 1
1 945 1 1 68 LEU CD1 C -5.762 2.274 -2.170 1.00 . A A . 68 LEU CD1 1 1
1 946 1 1 68 LEU CD2 C -6.537 0.220 -3.368 1.00 . A A . 68 LEU CD2 1 1
1 947 1 1 68 LEU CG C -6.504 1.742 -3.386 1.00 . A A . 68 LEU CG 1 1
1 948 1 1 68 LEU H H -7.488 3.328 -5.900 1.00 . A A . 68 LEU H 1 1
1 949 1 1 68 LEU HA H -8.904 0.991 -4.812 1.00 . A A . 68 LEU HA 1 1
1 950 1 1 68 LEU HB2 H -7.857 3.377 -3.303 1.00 . A A . 68 LEU HB2 1 1
1 951 1 1 68 LEU HB3 H -8.484 1.877 -2.623 1.00 . A A . 68 LEU HB3 1 1
1 952 1 1 68 LEU HD11 H -5.207 3.158 -2.445 1.00 . A A . 68 LEU HD11 1 1
1 953 1 1 68 LEU HD12 H -5.080 1.520 -1.805 1.00 . A A . 68 LEU HD12 1 1
1 954 1 1 68 LEU HD13 H -6.472 2.521 -1.394 1.00 . A A . 68 LEU HD13 1 1
1 955 1 1 68 LEU HD21 H -7.530 -0.114 -3.104 1.00 . A A . 68 LEU HD21 1 1
1 956 1 1 68 LEU HD22 H -5.828 -0.147 -2.641 1.00 . A A . 68 LEU HD22 1 1
1 957 1 1 68 LEU HD23 H -6.278 -0.156 -4.347 1.00 . A A . 68 LEU HD23 1 1
1 958 1 1 68 LEU HG H -5.964 2.055 -4.269 1.00 . A A . 68 LEU HG 1 1
1 959 1 1 68 LEU N N -7.906 2.443 -5.888 1.00 . A A . 68 LEU N 1 1
1 960 1 1 68 LEU O O -10.273 3.682 -5.523 1.00 . A A . 68 LEU O 1 1
1 961 1 1 69 SER C C -12.154 4.142 -2.493 1.00 . A A . 69 SER C 1 1
1 962 1 1 69 SER CA C -12.180 3.093 -3.600 1.00 . A A . 69 SER CA 1 1
1 963 1 1 69 SER CB C -13.258 2.048 -3.303 1.00 . A A . 69 SER CB 1 1
1 964 1 1 69 SER H H -10.625 1.742 -3.112 1.00 . A A . 69 SER H 1 1
1 965 1 1 69 SER HA H -12.411 3.580 -4.536 1.00 . A A . 69 SER HA 1 1
1 966 1 1 69 SER HB2 H -12.888 1.353 -2.566 1.00 . A A . 69 SER HB2 1 1
1 967 1 1 69 SER HB3 H -14.140 2.543 -2.922 1.00 . A A . 69 SER HB3 1 1
1 968 1 1 69 SER HG H -14.433 1.673 -4.825 1.00 . A A . 69 SER HG 1 1
1 969 1 1 69 SER N N -10.878 2.451 -3.739 1.00 . A A . 69 SER N 1 1
1 970 1 1 69 SER O O -11.421 4.026 -1.510 1.00 . A A . 69 SER O 1 1
1 971 1 1 69 SER OG O -13.608 1.330 -4.474 1.00 . A A . 69 SER OG 1 1
1 972 1 1 70 PRO C C -13.723 5.842 -0.376 1.00 . A A . 70 PRO C 1 1
1 973 1 1 70 PRO CA C -13.063 6.282 -1.678 1.00 . A A . 70 PRO CA 1 1
1 974 1 1 70 PRO CB C -13.927 7.325 -2.391 1.00 . A A . 70 PRO CB 1 1
1 975 1 1 70 PRO CD C -13.874 5.395 -3.800 1.00 . A A . 70 PRO CD 1 1
1 976 1 1 70 PRO CG C -14.742 6.542 -3.362 1.00 . A A . 70 PRO CG 1 1
1 977 1 1 70 PRO HA H -12.091 6.704 -1.463 1.00 . A A . 70 PRO HA 1 1
1 978 1 1 70 PRO HB2 H -14.552 7.833 -1.669 1.00 . A A . 70 PRO HB2 1 1
1 979 1 1 70 PRO HB3 H -13.294 8.041 -2.893 1.00 . A A . 70 PRO HB3 1 1
1 980 1 1 70 PRO HD2 H -14.474 4.515 -3.980 1.00 . A A . 70 PRO HD2 1 1
1 981 1 1 70 PRO HD3 H -13.316 5.661 -4.686 1.00 . A A . 70 PRO HD3 1 1
1 982 1 1 70 PRO HG2 H -15.635 6.174 -2.880 1.00 . A A . 70 PRO HG2 1 1
1 983 1 1 70 PRO HG3 H -14.999 7.162 -4.208 1.00 . A A . 70 PRO HG3 1 1
1 984 1 1 70 PRO N N -12.973 5.192 -2.654 1.00 . A A . 70 PRO N 1 1
1 985 1 1 70 PRO O O -14.670 5.056 -0.384 1.00 . A A . 70 PRO O 1 1
1 986 1 1 71 PHE C C -13.721 4.505 2.280 1.00 . A A . 71 PHE C 1 1
1 987 1 1 71 PHE CA C -13.758 6.014 2.052 1.00 . A A . 71 PHE CA 1 1
1 988 1 1 71 PHE CB C -15.194 6.525 2.183 1.00 . A A . 71 PHE CB 1 1
1 989 1 1 71 PHE CD1 C -14.891 7.419 4.508 1.00 . A A . 71 PHE CD1 1 1
1 990 1 1 71 PHE CD2 C -16.825 6.103 4.043 1.00 . A A . 71 PHE CD2 1 1
1 991 1 1 71 PHE CE1 C -15.304 7.568 5.818 1.00 . A A . 71 PHE CE1 1 1
1 992 1 1 71 PHE CE2 C -17.243 6.249 5.353 1.00 . A A . 71 PHE CE2 1 1
1 993 1 1 71 PHE CG C -15.646 6.686 3.606 1.00 . A A . 71 PHE CG 1 1
1 994 1 1 71 PHE CZ C -16.482 6.983 6.241 1.00 . A A . 71 PHE CZ 1 1
1 995 1 1 71 PHE H H -12.462 6.976 0.682 1.00 . A A . 71 PHE H 1 1
1 996 1 1 71 PHE HA H -13.145 6.494 2.798 1.00 . A A . 71 PHE HA 1 1
1 997 1 1 71 PHE HB2 H -15.271 7.488 1.701 1.00 . A A . 71 PHE HB2 1 1
1 998 1 1 71 PHE HB3 H -15.862 5.830 1.698 1.00 . A A . 71 PHE HB3 1 1
1 999 1 1 71 PHE HD1 H -13.971 7.878 4.179 1.00 . A A . 71 PHE HD1 1 1
1 1000 1 1 71 PHE HD2 H -17.421 5.529 3.348 1.00 . A A . 71 PHE HD2 1 1
1 1001 1 1 71 PHE HE1 H -14.707 8.143 6.511 1.00 . A A . 71 PHE HE1 1 1
1 1002 1 1 71 PHE HE2 H -18.164 5.790 5.679 1.00 . A A . 71 PHE HE2 1 1
1 1003 1 1 71 PHE HZ H -16.806 7.097 7.265 1.00 . A A . 71 PHE HZ 1 1
1 1004 1 1 71 PHE N N -13.217 6.355 0.741 1.00 . A A . 71 PHE N 1 1
1 1005 1 1 71 PHE O O -14.722 3.900 2.664 1.00 . A A . 71 PHE O 1 1
1 1006 1 1 72 SER C C -11.118 2.160 2.997 1.00 . A A . 72 SER C 1 1
1 1007 1 1 72 SER CA C -12.392 2.467 2.215 1.00 . A A . 72 SER CA 1 1
1 1008 1 1 72 SER CB C -12.349 1.768 0.855 1.00 . A A . 72 SER CB 1 1
1 1009 1 1 72 SER H H -11.798 4.442 1.736 1.00 . A A . 72 SER H 1 1
1 1010 1 1 72 SER HA H -13.240 2.100 2.773 1.00 . A A . 72 SER HA 1 1
1 1011 1 1 72 SER HB2 H -12.289 0.701 1.003 1.00 . A A . 72 SER HB2 1 1
1 1012 1 1 72 SER HB3 H -13.248 2.005 0.303 1.00 . A A . 72 SER HB3 1 1
1 1013 1 1 72 SER HG H -11.181 3.148 0.100 1.00 . A A . 72 SER HG 1 1
1 1014 1 1 72 SER N N -12.559 3.905 2.040 1.00 . A A . 72 SER N 1 1
1 1015 1 1 72 SER O O -10.243 3.013 3.138 1.00 . A A . 72 SER O 1 1
1 1016 1 1 72 SER OG O -11.226 2.189 0.100 1.00 . A A . 72 SER OG 1 1
1 1017 1 1 73 GLU C C -9.062 -0.546 3.519 1.00 . A A . 73 GLU C 1 1
1 1018 1 1 73 GLU CA C -9.858 0.515 4.273 1.00 . A A . 73 GLU CA 1 1
1 1019 1 1 73 GLU CB C -10.288 -0.029 5.637 1.00 . A A . 73 GLU CB 1 1
1 1020 1 1 73 GLU CD C -9.791 -0.116 8.112 1.00 . A A . 73 GLU CD 1 1
1 1021 1 1 73 GLU CG C -9.245 0.162 6.725 1.00 . A A . 73 GLU CG 1 1
1 1022 1 1 73 GLU H H -11.755 0.299 3.358 1.00 . A A . 73 GLU H 1 1
1 1023 1 1 73 GLU HA H -9.231 1.380 4.423 1.00 . A A . 73 GLU HA 1 1
1 1024 1 1 73 GLU HB2 H -11.194 0.474 5.943 1.00 . A A . 73 GLU HB2 1 1
1 1025 1 1 73 GLU HB3 H -10.489 -1.086 5.542 1.00 . A A . 73 GLU HB3 1 1
1 1026 1 1 73 GLU HG2 H -8.421 -0.510 6.538 1.00 . A A . 73 GLU HG2 1 1
1 1027 1 1 73 GLU HG3 H -8.891 1.182 6.692 1.00 . A A . 73 GLU HG3 1 1
1 1028 1 1 73 GLU N N -11.024 0.935 3.504 1.00 . A A . 73 GLU N 1 1
1 1029 1 1 73 GLU O O -9.628 -1.502 2.988 1.00 . A A . 73 GLU O 1 1
1 1030 1 1 73 GLU OE1 O -10.258 -1.250 8.350 1.00 . A A . 73 GLU OE1 1 1
1 1031 1 1 73 GLU OE2 O -9.751 0.800 8.960 1.00 . A A . 73 GLU OE2 1 1
1 1032 1 1 74 TYR C C -5.568 -1.506 3.552 1.00 . A A . 74 TYR C 1 1
1 1033 1 1 74 TYR CA C -6.871 -1.308 2.783 1.00 . A A . 74 TYR CA 1 1
1 1034 1 1 74 TYR CB C -6.571 -0.810 1.368 1.00 . A A . 74 TYR CB 1 1
1 1035 1 1 74 TYR CD1 C -8.733 -0.281 0.175 1.00 . A A . 74 TYR CD1 1 1
1 1036 1 1 74 TYR CD2 C -7.605 -2.305 -0.384 1.00 . A A . 74 TYR CD2 1 1
1 1037 1 1 74 TYR CE1 C -9.727 -0.577 -0.737 1.00 . A A . 74 TYR CE1 1 1
1 1038 1 1 74 TYR CE2 C -8.594 -2.608 -1.300 1.00 . A A . 74 TYR CE2 1 1
1 1039 1 1 74 TYR CG C -7.656 -1.138 0.368 1.00 . A A . 74 TYR CG 1 1
1 1040 1 1 74 TYR CZ C -9.653 -1.741 -1.473 1.00 . A A . 74 TYR CZ 1 1
1 1041 1 1 74 TYR H H -7.353 0.413 3.917 1.00 . A A . 74 TYR H 1 1
1 1042 1 1 74 TYR HA H -7.386 -2.255 2.719 1.00 . A A . 74 TYR HA 1 1
1 1043 1 1 74 TYR HB2 H -6.453 0.262 1.389 1.00 . A A . 74 TYR HB2 1 1
1 1044 1 1 74 TYR HB3 H -5.653 -1.262 1.022 1.00 . A A . 74 TYR HB3 1 1
1 1045 1 1 74 TYR HD1 H -8.788 0.630 0.753 1.00 . A A . 74 TYR HD1 1 1
1 1046 1 1 74 TYR HD2 H -6.775 -2.982 -0.246 1.00 . A A . 74 TYR HD2 1 1
1 1047 1 1 74 TYR HE1 H -10.556 0.102 -0.873 1.00 . A A . 74 TYR HE1 1 1
1 1048 1 1 74 TYR HE2 H -8.536 -3.520 -1.876 1.00 . A A . 74 TYR HE2 1 1
1 1049 1 1 74 TYR HH H -10.516 -2.936 -2.707 1.00 . A A . 74 TYR HH 1 1
1 1050 1 1 74 TYR N N -7.746 -0.369 3.475 1.00 . A A . 74 TYR N 1 1
1 1051 1 1 74 TYR O O -5.048 -0.575 4.165 1.00 . A A . 74 TYR O 1 1
1 1052 1 1 74 TYR OH O -10.640 -2.041 -2.383 1.00 . A A . 74 TYR OH 1 1
1 1053 1 1 75 ALA C C -2.617 -3.007 3.245 1.00 . A A . 75 ALA C 1 1
1 1054 1 1 75 ALA CA C -3.803 -3.050 4.203 1.00 . A A . 75 ALA CA 1 1
1 1055 1 1 75 ALA CB C -3.904 -4.418 4.860 1.00 . A A . 75 ALA CB 1 1
1 1056 1 1 75 ALA H H -5.508 -3.429 3.007 1.00 . A A . 75 ALA H 1 1
1 1057 1 1 75 ALA HA H -3.653 -2.314 4.980 1.00 . A A . 75 ALA HA 1 1
1 1058 1 1 75 ALA HB1 H -4.511 -5.068 4.247 1.00 . A A . 75 ALA HB1 1 1
1 1059 1 1 75 ALA HB2 H -2.916 -4.841 4.964 1.00 . A A . 75 ALA HB2 1 1
1 1060 1 1 75 ALA HB3 H -4.357 -4.316 5.835 1.00 . A A . 75 ALA HB3 1 1
1 1061 1 1 75 ALA N N -5.046 -2.728 3.513 1.00 . A A . 75 ALA N 1 1
1 1062 1 1 75 ALA O O -2.689 -3.520 2.129 1.00 . A A . 75 ALA O 1 1
1 1063 1 1 76 PHE C C 0.843 -3.019 3.516 1.00 . A A . 76 PHE C 1 1
1 1064 1 1 76 PHE CA C -0.325 -2.278 2.871 1.00 . A A . 76 PHE CA 1 1
1 1065 1 1 76 PHE CB C 0.041 -0.807 2.663 1.00 . A A . 76 PHE CB 1 1
1 1066 1 1 76 PHE CD1 C -1.266 -0.192 0.611 1.00 . A A . 76 PHE CD1 1 1
1 1067 1 1 76 PHE CD2 C -1.795 0.903 2.662 1.00 . A A . 76 PHE CD2 1 1
1 1068 1 1 76 PHE CE1 C -2.249 0.534 -0.034 1.00 . A A . 76 PHE CE1 1 1
1 1069 1 1 76 PHE CE2 C -2.780 1.632 2.023 1.00 . A A . 76 PHE CE2 1 1
1 1070 1 1 76 PHE CG C -1.028 -0.016 1.965 1.00 . A A . 76 PHE CG 1 1
1 1071 1 1 76 PHE CZ C -3.007 1.448 0.673 1.00 . A A . 76 PHE CZ 1 1
1 1072 1 1 76 PHE H H -1.531 -2.000 4.589 1.00 . A A . 76 PHE H 1 1
1 1073 1 1 76 PHE HA H -0.535 -2.727 1.912 1.00 . A A . 76 PHE HA 1 1
1 1074 1 1 76 PHE HB2 H 0.218 -0.349 3.624 1.00 . A A . 76 PHE HB2 1 1
1 1075 1 1 76 PHE HB3 H 0.941 -0.748 2.069 1.00 . A A . 76 PHE HB3 1 1
1 1076 1 1 76 PHE HD1 H -0.674 -0.907 0.057 1.00 . A A . 76 PHE HD1 1 1
1 1077 1 1 76 PHE HD2 H -1.618 1.049 3.718 1.00 . A A . 76 PHE HD2 1 1
1 1078 1 1 76 PHE HE1 H -2.424 0.388 -1.090 1.00 . A A . 76 PHE HE1 1 1
1 1079 1 1 76 PHE HE2 H -3.370 2.346 2.577 1.00 . A A . 76 PHE HE2 1 1
1 1080 1 1 76 PHE HZ H -3.776 2.015 0.171 1.00 . A A . 76 PHE HZ 1 1
1 1081 1 1 76 PHE N N -1.527 -2.390 3.689 1.00 . A A . 76 PHE N 1 1
1 1082 1 1 76 PHE O O 0.939 -3.101 4.740 1.00 . A A . 76 PHE O 1 1
1 1083 1 1 77 ARG C C 3.983 -4.346 2.108 1.00 . A A . 77 ARG C 1 1
1 1084 1 1 77 ARG CA C 2.889 -4.291 3.170 1.00 . A A . 77 ARG CA 1 1
1 1085 1 1 77 ARG CB C 2.486 -5.709 3.578 1.00 . A A . 77 ARG CB 1 1
1 1086 1 1 77 ARG CD C 1.387 -7.875 2.932 1.00 . A A . 77 ARG CD 1 1
1 1087 1 1 77 ARG CG C 1.857 -6.512 2.450 1.00 . A A . 77 ARG CG 1 1
1 1088 1 1 77 ARG CZ C -0.542 -8.863 4.092 1.00 . A A . 77 ARG CZ 1 1
1 1089 1 1 77 ARG H H 1.597 -3.456 1.716 1.00 . A A . 77 ARG H 1 1
1 1090 1 1 77 ARG HA H 3.270 -3.771 4.036 1.00 . A A . 77 ARG HA 1 1
1 1091 1 1 77 ARG HB2 H 3.365 -6.237 3.918 1.00 . A A . 77 ARG HB2 1 1
1 1092 1 1 77 ARG HB3 H 1.776 -5.650 4.388 1.00 . A A . 77 ARG HB3 1 1
1 1093 1 1 77 ARG HD2 H 1.318 -8.538 2.082 1.00 . A A . 77 ARG HD2 1 1
1 1094 1 1 77 ARG HD3 H 2.111 -8.263 3.633 1.00 . A A . 77 ARG HD3 1 1
1 1095 1 1 77 ARG HE H -0.346 -6.928 3.650 1.00 . A A . 77 ARG HE 1 1
1 1096 1 1 77 ARG HG2 H 1.008 -5.967 2.064 1.00 . A A . 77 ARG HG2 1 1
1 1097 1 1 77 ARG HG3 H 2.588 -6.648 1.667 1.00 . A A . 77 ARG HG3 1 1
1 1098 1 1 77 ARG HH11 H 0.907 -10.175 3.585 1.00 . A A . 77 ARG HH11 1 1
1 1099 1 1 77 ARG HH12 H -0.458 -10.858 4.403 1.00 . A A . 77 ARG HH12 1 1
1 1100 1 1 77 ARG HH21 H -2.150 -7.815 4.728 1.00 . A A . 77 ARG HH21 1 1
1 1101 1 1 77 ARG HH22 H -2.197 -9.515 5.052 1.00 . A A . 77 ARG HH22 1 1
1 1102 1 1 77 ARG N N 1.728 -3.556 2.682 1.00 . A A . 77 ARG N 1 1
1 1103 1 1 77 ARG NE N 0.083 -7.806 3.586 1.00 . A A . 77 ARG NE 1 1
1 1104 1 1 77 ARG NH1 N 0.014 -10.064 4.020 1.00 . A A . 77 ARG NH1 1 1
1 1105 1 1 77 ARG NH2 N -1.727 -8.719 4.672 1.00 . A A . 77 ARG NH2 1 1
1 1106 1 1 77 ARG O O 3.790 -4.911 1.032 1.00 . A A . 77 ARG O 1 1
1 1107 1 1 78 VAL C C 7.332 -4.734 1.912 1.00 . A A . 78 VAL C 1 1
1 1108 1 1 78 VAL CA C 6.258 -3.738 1.491 1.00 . A A . 78 VAL CA 1 1
1 1109 1 1 78 VAL CB C 6.885 -2.334 1.397 1.00 . A A . 78 VAL CB 1 1
1 1110 1 1 78 VAL CG1 C 7.926 -2.288 0.289 1.00 . A A . 78 VAL CG1 1 1
1 1111 1 1 78 VAL CG2 C 5.807 -1.284 1.170 1.00 . A A . 78 VAL CG2 1 1
1 1112 1 1 78 VAL H H 5.226 -3.321 3.292 1.00 . A A . 78 VAL H 1 1
1 1113 1 1 78 VAL HA H 5.889 -4.011 0.514 1.00 . A A . 78 VAL HA 1 1
1 1114 1 1 78 VAL HB H 7.377 -2.118 2.333 1.00 . A A . 78 VAL HB 1 1
1 1115 1 1 78 VAL HG11 H 7.954 -1.296 -0.138 1.00 . A A . 78 VAL HG11 1 1
1 1116 1 1 78 VAL HG12 H 8.896 -2.533 0.697 1.00 . A A . 78 VAL HG12 1 1
1 1117 1 1 78 VAL HG13 H 7.667 -3.002 -0.478 1.00 . A A . 78 VAL HG13 1 1
1 1118 1 1 78 VAL HG21 H 5.290 -1.094 2.099 1.00 . A A . 78 VAL HG21 1 1
1 1119 1 1 78 VAL HG22 H 6.263 -0.370 0.819 1.00 . A A . 78 VAL HG22 1 1
1 1120 1 1 78 VAL HG23 H 5.105 -1.642 0.432 1.00 . A A . 78 VAL HG23 1 1
1 1121 1 1 78 VAL N N 5.132 -3.755 2.418 1.00 . A A . 78 VAL N 1 1
1 1122 1 1 78 VAL O O 7.515 -5.002 3.100 1.00 . A A . 78 VAL O 1 1
1 1123 1 1 79 LEU C C 10.214 -6.136 0.165 1.00 . A A . 79 LEU C 1 1
1 1124 1 1 79 LEU CA C 9.098 -6.250 1.198 1.00 . A A . 79 LEU CA 1 1
1 1125 1 1 79 LEU CB C 8.529 -7.670 1.196 1.00 . A A . 79 LEU CB 1 1
1 1126 1 1 79 LEU CD1 C 7.519 -9.566 -0.094 1.00 . A A . 79 LEU CD1 1 1
1 1127 1 1 79 LEU CD2 C 6.341 -7.362 0.011 1.00 . A A . 79 LEU CD2 1 1
1 1128 1 1 79 LEU CG C 7.694 -8.057 -0.025 1.00 . A A . 79 LEU CG 1 1
1 1129 1 1 79 LEU H H 7.848 -5.029 0.004 1.00 . A A . 79 LEU H 1 1
1 1130 1 1 79 LEU HA H 9.504 -6.035 2.175 1.00 . A A . 79 LEU HA 1 1
1 1131 1 1 79 LEU HB2 H 9.357 -8.358 1.262 1.00 . A A . 79 LEU HB2 1 1
1 1132 1 1 79 LEU HB3 H 7.904 -7.776 2.072 1.00 . A A . 79 LEU HB3 1 1
1 1133 1 1 79 LEU HD11 H 6.563 -9.797 -0.539 1.00 . A A . 79 LEU HD11 1 1
1 1134 1 1 79 LEU HD12 H 7.561 -9.980 0.902 1.00 . A A . 79 LEU HD12 1 1
1 1135 1 1 79 LEU HD13 H 8.308 -9.993 -0.695 1.00 . A A . 79 LEU HD13 1 1
1 1136 1 1 79 LEU HD21 H 5.556 -8.100 -0.064 1.00 . A A . 79 LEU HD21 1 1
1 1137 1 1 79 LEU HD22 H 6.268 -6.673 -0.818 1.00 . A A . 79 LEU HD22 1 1
1 1138 1 1 79 LEU HD23 H 6.239 -6.821 0.940 1.00 . A A . 79 LEU HD23 1 1
1 1139 1 1 79 LEU HG H 8.210 -7.741 -0.921 1.00 . A A . 79 LEU HG 1 1
1 1140 1 1 79 LEU N N 8.040 -5.282 0.930 1.00 . A A . 79 LEU N 1 1
1 1141 1 1 79 LEU O O 9.994 -5.671 -0.953 1.00 . A A . 79 LEU O 1 1
1 1142 1 1 80 ALA C C 12.676 -7.798 -1.167 1.00 . A A . 80 ALA C 1 1
1 1143 1 1 80 ALA CA C 12.562 -6.517 -0.348 1.00 . A A . 80 ALA CA 1 1
1 1144 1 1 80 ALA CB C 13.838 -6.280 0.445 1.00 . A A . 80 ALA CB 1 1
1 1145 1 1 80 ALA H H 11.525 -6.927 1.450 1.00 . A A . 80 ALA H 1 1
1 1146 1 1 80 ALA HA H 12.426 -5.682 -1.021 1.00 . A A . 80 ALA HA 1 1
1 1147 1 1 80 ALA HB1 H 13.591 -6.128 1.486 1.00 . A A . 80 ALA HB1 1 1
1 1148 1 1 80 ALA HB2 H 14.486 -7.139 0.350 1.00 . A A . 80 ALA HB2 1 1
1 1149 1 1 80 ALA HB3 H 14.342 -5.405 0.063 1.00 . A A . 80 ALA HB3 1 1
1 1150 1 1 80 ALA N N 11.412 -6.566 0.546 1.00 . A A . 80 ALA N 1 1
1 1151 1 1 80 ALA O O 12.239 -8.864 -0.735 1.00 . A A . 80 ALA O 1 1
1 1152 1 1 81 VAL C C 14.775 -8.775 -3.962 1.00 . A A . 81 VAL C 1 1
1 1153 1 1 81 VAL CA C 13.438 -8.836 -3.233 1.00 . A A . 81 VAL CA 1 1
1 1154 1 1 81 VAL CB C 12.303 -8.924 -4.271 1.00 . A A . 81 VAL CB 1 1
1 1155 1 1 81 VAL CG1 C 12.344 -10.260 -4.996 1.00 . A A . 81 VAL CG1 1 1
1 1156 1 1 81 VAL CG2 C 10.953 -8.711 -3.603 1.00 . A A . 81 VAL CG2 1 1
1 1157 1 1 81 VAL H H 13.594 -6.810 -2.643 1.00 . A A . 81 VAL H 1 1
1 1158 1 1 81 VAL HA H 13.411 -9.729 -2.625 1.00 . A A . 81 VAL HA 1 1
1 1159 1 1 81 VAL HB H 12.448 -8.139 -4.999 1.00 . A A . 81 VAL HB 1 1
1 1160 1 1 81 VAL HG11 H 12.935 -10.163 -5.895 1.00 . A A . 81 VAL HG11 1 1
1 1161 1 1 81 VAL HG12 H 12.786 -11.006 -4.352 1.00 . A A . 81 VAL HG12 1 1
1 1162 1 1 81 VAL HG13 H 11.340 -10.559 -5.257 1.00 . A A . 81 VAL HG13 1 1
1 1163 1 1 81 VAL HG21 H 10.165 -8.967 -4.296 1.00 . A A . 81 VAL HG21 1 1
1 1164 1 1 81 VAL HG22 H 10.881 -9.341 -2.728 1.00 . A A . 81 VAL HG22 1 1
1 1165 1 1 81 VAL HG23 H 10.855 -7.677 -3.310 1.00 . A A . 81 VAL HG23 1 1
1 1166 1 1 81 VAL N N 13.266 -7.686 -2.353 1.00 . A A . 81 VAL N 1 1
1 1167 1 1 81 VAL O O 15.216 -7.707 -4.384 1.00 . A A . 81 VAL O 1 1
1 1168 1 1 82 ASN C C 16.798 -11.274 -5.634 1.00 . A A . 82 ASN C 1 1
1 1169 1 1 82 ASN CA C 16.705 -10.008 -4.787 1.00 . A A . 82 ASN CA 1 1
1 1170 1 1 82 ASN CB C 17.845 -9.979 -3.767 1.00 . A A . 82 ASN CB 1 1
1 1171 1 1 82 ASN CG C 17.858 -11.208 -2.878 1.00 . A A . 82 ASN CG 1 1
1 1172 1 1 82 ASN H H 15.015 -10.749 -3.750 1.00 . A A . 82 ASN H 1 1
1 1173 1 1 82 ASN HA H 16.791 -9.149 -5.434 1.00 . A A . 82 ASN HA 1 1
1 1174 1 1 82 ASN HB2 H 18.788 -9.929 -4.291 1.00 . A A . 82 ASN HB2 1 1
1 1175 1 1 82 ASN HB3 H 17.739 -9.106 -3.141 1.00 . A A . 82 ASN HB3 1 1
1 1176 1 1 82 ASN HD21 H 18.719 -10.172 -1.415 1.00 . A A . 82 ASN HD21 1 1
1 1177 1 1 82 ASN HD22 H 18.399 -11.834 -1.071 1.00 . A A . 82 ASN HD22 1 1
1 1178 1 1 82 ASN N N 15.417 -9.930 -4.108 1.00 . A A . 82 ASN N 1 1
1 1179 1 1 82 ASN ND2 N 18.378 -11.056 -1.666 1.00 . A A . 82 ASN ND2 1 1
1 1180 1 1 82 ASN O O 15.843 -12.046 -5.721 1.00 . A A . 82 ASN O 1 1
1 1181 1 1 82 ASN OD1 O 17.406 -12.281 -3.278 1.00 . A A . 82 ASN OD1 1 1
1 1182 1 1 83 SER C C 17.872 -13.935 -6.331 1.00 . A A . 83 SER C 1 1
1 1183 1 1 83 SER CA C 18.172 -12.651 -7.097 1.00 . A A . 83 SER CA 1 1
1 1184 1 1 83 SER CB C 19.612 -12.675 -7.612 1.00 . A A . 83 SER CB 1 1
1 1185 1 1 83 SER H H 18.679 -10.828 -6.146 1.00 . A A . 83 SER H 1 1
1 1186 1 1 83 SER HA H 17.499 -12.582 -7.939 1.00 . A A . 83 SER HA 1 1
1 1187 1 1 83 SER HB2 H 20.292 -12.599 -6.777 1.00 . A A . 83 SER HB2 1 1
1 1188 1 1 83 SER HB3 H 19.789 -13.603 -8.136 1.00 . A A . 83 SER HB3 1 1
1 1189 1 1 83 SER HG H 20.018 -10.796 -7.992 1.00 . A A . 83 SER HG 1 1
1 1190 1 1 83 SER N N 17.955 -11.480 -6.255 1.00 . A A . 83 SER N 1 1
1 1191 1 1 83 SER O O 17.492 -14.948 -6.920 1.00 . A A . 83 SER O 1 1
1 1192 1 1 83 SER OG O 19.856 -11.596 -8.498 1.00 . A A . 83 SER OG 1 1
1 1193 1 1 84 ILE C C 16.297 -15.294 -4.010 1.00 . A A . 84 ILE C 1 1
1 1194 1 1 84 ILE CA C 17.793 -15.044 -4.167 1.00 . A A . 84 ILE CA 1 1
1 1195 1 1 84 ILE CB C 18.422 -14.868 -2.772 1.00 . A A . 84 ILE CB 1 1
1 1196 1 1 84 ILE CD1 C 20.800 -15.278 -3.581 1.00 . A A . 84 ILE CD1 1 1
1 1197 1 1 84 ILE CG1 C 19.847 -14.324 -2.895 1.00 . A A . 84 ILE CG1 1 1
1 1198 1 1 84 ILE CG2 C 18.417 -16.190 -2.019 1.00 . A A . 84 ILE CG2 1 1
1 1199 1 1 84 ILE H H 18.350 -13.050 -4.604 1.00 . A A . 84 ILE H 1 1
1 1200 1 1 84 ILE HA H 18.244 -15.905 -4.637 1.00 . A A . 84 ILE HA 1 1
1 1201 1 1 84 ILE HB H 17.822 -14.163 -2.217 1.00 . A A . 84 ILE HB 1 1
1 1202 1 1 84 ILE HD11 H 20.689 -15.190 -4.652 1.00 . A A . 84 ILE HD11 1 1
1 1203 1 1 84 ILE HD12 H 21.815 -15.036 -3.303 1.00 . A A . 84 ILE HD12 1 1
1 1204 1 1 84 ILE HD13 H 20.576 -16.291 -3.279 1.00 . A A . 84 ILE HD13 1 1
1 1205 1 1 84 ILE HG12 H 19.828 -13.408 -3.465 1.00 . A A . 84 ILE HG12 1 1
1 1206 1 1 84 ILE HG13 H 20.233 -14.121 -1.907 1.00 . A A . 84 ILE HG13 1 1
1 1207 1 1 84 ILE HG21 H 17.597 -16.201 -1.317 1.00 . A A . 84 ILE HG21 1 1
1 1208 1 1 84 ILE HG22 H 18.302 -17.003 -2.720 1.00 . A A . 84 ILE HG22 1 1
1 1209 1 1 84 ILE HG23 H 19.349 -16.304 -1.485 1.00 . A A . 84 ILE HG23 1 1
1 1210 1 1 84 ILE N N 18.046 -13.885 -5.015 1.00 . A A . 84 ILE N 1 1
1 1211 1 1 84 ILE O O 15.804 -16.380 -4.313 1.00 . A A . 84 ILE O 1 1
1 1212 1 1 85 GLY C C 13.560 -13.262 -2.550 1.00 . A A . 85 GLY C 1 1
1 1213 1 1 85 GLY CA C 14.146 -14.410 -3.348 1.00 . A A . 85 GLY CA 1 1
1 1214 1 1 85 GLY H H 16.027 -13.438 -3.310 1.00 . A A . 85 GLY H 1 1
1 1215 1 1 85 GLY HA2 H 13.669 -14.443 -4.316 1.00 . A A . 85 GLY HA2 1 1
1 1216 1 1 85 GLY HA3 H 13.945 -15.335 -2.827 1.00 . A A . 85 GLY HA3 1 1
1 1217 1 1 85 GLY N N 15.579 -14.280 -3.535 1.00 . A A . 85 GLY N 1 1
1 1218 1 1 85 GLY O O 14.293 -12.461 -1.972 1.00 . A A . 85 GLY O 1 1
1 1219 1 1 86 ARG C C 11.411 -12.479 -0.314 1.00 . A A . 86 ARG C 1 1
1 1220 1 1 86 ARG CA C 11.549 -12.121 -1.790 1.00 . A A . 86 ARG CA 1 1
1 1221 1 1 86 ARG CB C 10.167 -11.866 -2.395 1.00 . A A . 86 ARG CB 1 1
1 1222 1 1 86 ARG CD C 7.881 -12.770 -2.917 1.00 . A A . 86 ARG CD 1 1
1 1223 1 1 86 ARG CG C 9.288 -13.105 -2.451 1.00 . A A . 86 ARG CG 1 1
1 1224 1 1 86 ARG CZ C 6.600 -13.276 -0.881 1.00 . A A . 86 ARG CZ 1 1
1 1225 1 1 86 ARG H H 11.702 -13.850 -3.001 1.00 . A A . 86 ARG H 1 1
1 1226 1 1 86 ARG HA H 12.141 -11.223 -1.877 1.00 . A A . 86 ARG HA 1 1
1 1227 1 1 86 ARG HB2 H 9.660 -11.119 -1.803 1.00 . A A . 86 ARG HB2 1 1
1 1228 1 1 86 ARG HB3 H 10.291 -11.494 -3.401 1.00 . A A . 86 ARG HB3 1 1
1 1229 1 1 86 ARG HD2 H 7.932 -11.938 -3.604 1.00 . A A . 86 ARG HD2 1 1
1 1230 1 1 86 ARG HD3 H 7.469 -13.630 -3.424 1.00 . A A . 86 ARG HD3 1 1
1 1231 1 1 86 ARG HE H 6.707 -11.481 -1.743 1.00 . A A . 86 ARG HE 1 1
1 1232 1 1 86 ARG HG2 H 9.724 -13.814 -3.139 1.00 . A A . 86 ARG HG2 1 1
1 1233 1 1 86 ARG HG3 H 9.237 -13.543 -1.465 1.00 . A A . 86 ARG HG3 1 1
1 1234 1 1 86 ARG HH11 H 7.588 -14.848 -1.677 1.00 . A A . 86 ARG HH11 1 1
1 1235 1 1 86 ARG HH12 H 6.682 -15.192 -0.241 1.00 . A A . 86 ARG HH12 1 1
1 1236 1 1 86 ARG HH21 H 5.509 -11.920 0.148 1.00 . A A . 86 ARG HH21 1 1
1 1237 1 1 86 ARG HH22 H 5.499 -13.526 0.796 1.00 . A A . 86 ARG HH22 1 1
1 1238 1 1 86 ARG N N 12.233 -13.181 -2.520 1.00 . A A . 86 ARG N 1 1
1 1239 1 1 86 ARG NE N 7.006 -12.412 -1.804 1.00 . A A . 86 ARG NE 1 1
1 1240 1 1 86 ARG NH1 N 6.988 -14.543 -0.938 1.00 . A A . 86 ARG NH1 1 1
1 1241 1 1 86 ARG NH2 N 5.804 -12.874 0.102 1.00 . A A . 86 ARG NH2 1 1
1 1242 1 1 86 ARG O O 10.848 -13.516 0.034 1.00 . A A . 86 ARG O 1 1
1 1243 1 1 87 GLY C C 10.449 -11.697 2.523 1.00 . A A . 87 GLY C 1 1
1 1244 1 1 87 GLY CA C 11.856 -11.856 1.980 1.00 . A A . 87 GLY CA 1 1
1 1245 1 1 87 GLY H H 12.368 -10.803 0.216 1.00 . A A . 87 GLY H 1 1
1 1246 1 1 87 GLY HA2 H 12.197 -12.861 2.182 1.00 . A A . 87 GLY HA2 1 1
1 1247 1 1 87 GLY HA3 H 12.506 -11.158 2.487 1.00 . A A . 87 GLY HA3 1 1
1 1248 1 1 87 GLY N N 11.931 -11.613 0.551 1.00 . A A . 87 GLY N 1 1
1 1249 1 1 87 GLY O O 9.491 -11.503 1.775 1.00 . A A . 87 GLY O 1 1
1 1250 1 1 88 PRO C C 8.471 -10.226 4.461 1.00 . A A . 88 PRO C 1 1
1 1251 1 1 88 PRO CA C 9.015 -11.649 4.526 1.00 . A A . 88 PRO CA 1 1
1 1252 1 1 88 PRO CB C 9.324 -12.037 5.973 1.00 . A A . 88 PRO CB 1 1
1 1253 1 1 88 PRO CD C 11.411 -12.011 4.807 1.00 . A A . 88 PRO CD 1 1
1 1254 1 1 88 PRO CG C 10.775 -11.743 6.143 1.00 . A A . 88 PRO CG 1 1
1 1255 1 1 88 PRO HA H 8.285 -12.331 4.116 1.00 . A A . 88 PRO HA 1 1
1 1256 1 1 88 PRO HB2 H 8.719 -11.444 6.645 1.00 . A A . 88 PRO HB2 1 1
1 1257 1 1 88 PRO HB3 H 9.114 -13.086 6.121 1.00 . A A . 88 PRO HB3 1 1
1 1258 1 1 88 PRO HD2 H 12.224 -11.322 4.631 1.00 . A A . 88 PRO HD2 1 1
1 1259 1 1 88 PRO HD3 H 11.760 -13.031 4.752 1.00 . A A . 88 PRO HD3 1 1
1 1260 1 1 88 PRO HG2 H 10.910 -10.710 6.422 1.00 . A A . 88 PRO HG2 1 1
1 1261 1 1 88 PRO HG3 H 11.196 -12.395 6.895 1.00 . A A . 88 PRO HG3 1 1
1 1262 1 1 88 PRO N N 10.311 -11.781 3.854 1.00 . A A . 88 PRO N 1 1
1 1263 1 1 88 PRO O O 9.217 -9.256 4.324 1.00 . A A . 88 PRO O 1 1
1 1264 1 1 89 PRO C C 6.741 -7.957 5.762 1.00 . A A . 89 PRO C 1 1
1 1265 1 1 89 PRO CA C 6.467 -8.794 4.517 1.00 . A A . 89 PRO CA 1 1
1 1266 1 1 89 PRO CB C 4.984 -9.164 4.437 1.00 . A A . 89 PRO CB 1 1
1 1267 1 1 89 PRO CD C 6.190 -11.208 4.725 1.00 . A A . 89 PRO CD 1 1
1 1268 1 1 89 PRO CG C 4.897 -10.516 5.058 1.00 . A A . 89 PRO CG 1 1
1 1269 1 1 89 PRO HA H 6.747 -8.232 3.638 1.00 . A A . 89 PRO HA 1 1
1 1270 1 1 89 PRO HB2 H 4.399 -8.438 4.985 1.00 . A A . 89 PRO HB2 1 1
1 1271 1 1 89 PRO HB3 H 4.668 -9.183 3.405 1.00 . A A . 89 PRO HB3 1 1
1 1272 1 1 89 PRO HD2 H 6.490 -11.855 5.535 1.00 . A A . 89 PRO HD2 1 1
1 1273 1 1 89 PRO HD3 H 6.092 -11.769 3.807 1.00 . A A . 89 PRO HD3 1 1
1 1274 1 1 89 PRO HG2 H 4.786 -10.422 6.127 1.00 . A A . 89 PRO HG2 1 1
1 1275 1 1 89 PRO HG3 H 4.063 -11.059 4.638 1.00 . A A . 89 PRO HG3 1 1
1 1276 1 1 89 PRO N N 7.140 -10.095 4.561 1.00 . A A . 89 PRO N 1 1
1 1277 1 1 89 PRO O O 6.978 -8.495 6.843 1.00 . A A . 89 PRO O 1 1
1 1278 1 1 90 SER C C 5.703 -5.563 7.571 1.00 . A A . 90 SER C 1 1
1 1279 1 1 90 SER CA C 6.954 -5.727 6.713 1.00 . A A . 90 SER CA 1 1
1 1280 1 1 90 SER CB C 7.409 -4.363 6.190 1.00 . A A . 90 SER CB 1 1
1 1281 1 1 90 SER H H 6.511 -6.269 4.715 1.00 . A A . 90 SER H 1 1
1 1282 1 1 90 SER HA H 7.740 -6.150 7.320 1.00 . A A . 90 SER HA 1 1
1 1283 1 1 90 SER HB2 H 8.425 -4.438 5.833 1.00 . A A . 90 SER HB2 1 1
1 1284 1 1 90 SER HB3 H 6.763 -4.058 5.379 1.00 . A A . 90 SER HB3 1 1
1 1285 1 1 90 SER HG H 8.137 -3.452 7.764 1.00 . A A . 90 SER HG 1 1
1 1286 1 1 90 SER N N 6.706 -6.638 5.602 1.00 . A A . 90 SER N 1 1
1 1287 1 1 90 SER O O 4.645 -6.107 7.255 1.00 . A A . 90 SER O 1 1
1 1288 1 1 90 SER OG O 7.355 -3.381 7.211 1.00 . A A . 90 SER OG 1 1
1 1289 1 1 91 GLU C C 3.478 -4.121 8.793 1.00 . A A . 91 GLU C 1 1
1 1290 1 1 91 GLU CA C 4.714 -4.576 9.564 1.00 . A A . 91 GLU CA 1 1
1 1291 1 1 91 GLU CB C 5.089 -3.527 10.613 1.00 . A A . 91 GLU CB 1 1
1 1292 1 1 91 GLU CD C 6.529 -2.997 12.619 1.00 . A A . 91 GLU CD 1 1
1 1293 1 1 91 GLU CG C 5.908 -4.085 11.765 1.00 . A A . 91 GLU CG 1 1
1 1294 1 1 91 GLU H H 6.702 -4.404 8.858 1.00 . A A . 91 GLU H 1 1
1 1295 1 1 91 GLU HA H 4.490 -5.507 10.062 1.00 . A A . 91 GLU HA 1 1
1 1296 1 1 91 GLU HB2 H 5.661 -2.746 10.136 1.00 . A A . 91 GLU HB2 1 1
1 1297 1 1 91 GLU HB3 H 4.182 -3.101 11.017 1.00 . A A . 91 GLU HB3 1 1
1 1298 1 1 91 GLU HG2 H 5.265 -4.688 12.389 1.00 . A A . 91 GLU HG2 1 1
1 1299 1 1 91 GLU HG3 H 6.698 -4.702 11.363 1.00 . A A . 91 GLU HG3 1 1
1 1300 1 1 91 GLU N N 5.833 -4.810 8.659 1.00 . A A . 91 GLU N 1 1
1 1301 1 1 91 GLU O O 3.333 -2.942 8.472 1.00 . A A . 91 GLU O 1 1
1 1302 1 1 91 GLU OE1 O 6.851 -1.923 12.069 1.00 . A A . 91 GLU OE1 1 1
1 1303 1 1 91 GLU OE2 O 6.694 -3.220 13.837 1.00 . A A . 91 GLU OE2 1 1
1 1304 1 1 92 ALA C C 0.646 -3.564 8.376 1.00 . A A . 92 ALA C 1 1
1 1305 1 1 92 ALA CA C 1.366 -4.762 7.768 1.00 . A A . 92 ALA CA 1 1
1 1306 1 1 92 ALA CB C 0.449 -5.977 7.748 1.00 . A A . 92 ALA CB 1 1
1 1307 1 1 92 ALA H H 2.762 -5.987 8.783 1.00 . A A . 92 ALA H 1 1
1 1308 1 1 92 ALA HA H 1.636 -4.528 6.748 1.00 . A A . 92 ALA HA 1 1
1 1309 1 1 92 ALA HB1 H 0.495 -6.477 8.704 1.00 . A A . 92 ALA HB1 1 1
1 1310 1 1 92 ALA HB2 H -0.564 -5.659 7.555 1.00 . A A . 92 ALA HB2 1 1
1 1311 1 1 92 ALA HB3 H 0.769 -6.655 6.971 1.00 . A A . 92 ALA HB3 1 1
1 1312 1 1 92 ALA N N 2.590 -5.065 8.499 1.00 . A A . 92 ALA N 1 1
1 1313 1 1 92 ALA O O 0.323 -3.558 9.564 1.00 . A A . 92 ALA O 1 1
1 1314 1 1 93 VAL C C -1.660 -1.213 7.364 1.00 . A A . 93 VAL C 1 1
1 1315 1 1 93 VAL CA C -0.286 -1.345 8.011 1.00 . A A . 93 VAL CA 1 1
1 1316 1 1 93 VAL CB C 0.538 -0.081 7.701 1.00 . A A . 93 VAL CB 1 1
1 1317 1 1 93 VAL CG1 C 1.830 -0.075 8.504 1.00 . A A . 93 VAL CG1 1 1
1 1318 1 1 93 VAL CG2 C 0.827 0.014 6.211 1.00 . A A . 93 VAL CG2 1 1
1 1319 1 1 93 VAL H H 0.678 -2.613 6.618 1.00 . A A . 93 VAL H 1 1
1 1320 1 1 93 VAL HA H -0.408 -1.416 9.082 1.00 . A A . 93 VAL HA 1 1
1 1321 1 1 93 VAL HB H -0.043 0.783 7.990 1.00 . A A . 93 VAL HB 1 1
1 1322 1 1 93 VAL HG11 H 1.754 -0.787 9.313 1.00 . A A . 93 VAL HG11 1 1
1 1323 1 1 93 VAL HG12 H 2.655 -0.346 7.861 1.00 . A A . 93 VAL HG12 1 1
1 1324 1 1 93 VAL HG13 H 1.998 0.912 8.909 1.00 . A A . 93 VAL HG13 1 1
1 1325 1 1 93 VAL HG21 H 0.882 1.053 5.921 1.00 . A A . 93 VAL HG21 1 1
1 1326 1 1 93 VAL HG22 H 1.768 -0.470 5.994 1.00 . A A . 93 VAL HG22 1 1
1 1327 1 1 93 VAL HG23 H 0.037 -0.472 5.659 1.00 . A A . 93 VAL HG23 1 1
1 1328 1 1 93 VAL N N 0.397 -2.549 7.554 1.00 . A A . 93 VAL N 1 1
1 1329 1 1 93 VAL O O -1.934 -1.829 6.334 1.00 . A A . 93 VAL O 1 1
1 1330 1 1 94 ARG C C -4.189 1.295 7.376 1.00 . A A . 94 ARG C 1 1
1 1331 1 1 94 ARG CA C -3.868 -0.194 7.461 1.00 . A A . 94 ARG CA 1 1
1 1332 1 1 94 ARG CB C -4.894 -0.899 8.350 1.00 . A A . 94 ARG CB 1 1
1 1333 1 1 94 ARG CD C -6.359 -2.936 8.497 1.00 . A A . 94 ARG CD 1 1
1 1334 1 1 94 ARG CG C -4.996 -2.394 8.095 1.00 . A A . 94 ARG CG 1 1
1 1335 1 1 94 ARG CZ C -7.589 -5.034 8.144 1.00 . A A . 94 ARG CZ 1 1
1 1336 1 1 94 ARG H H -2.244 0.057 8.794 1.00 . A A . 94 ARG H 1 1
1 1337 1 1 94 ARG HA H -3.914 -0.617 6.468 1.00 . A A . 94 ARG HA 1 1
1 1338 1 1 94 ARG HB2 H -4.620 -0.750 9.384 1.00 . A A . 94 ARG HB2 1 1
1 1339 1 1 94 ARG HB3 H -5.865 -0.459 8.176 1.00 . A A . 94 ARG HB3 1 1
1 1340 1 1 94 ARG HD2 H -6.332 -3.200 9.544 1.00 . A A . 94 ARG HD2 1 1
1 1341 1 1 94 ARG HD3 H -7.098 -2.165 8.340 1.00 . A A . 94 ARG HD3 1 1
1 1342 1 1 94 ARG HE H -6.316 -4.227 6.839 1.00 . A A . 94 ARG HE 1 1
1 1343 1 1 94 ARG HG2 H -4.842 -2.582 7.043 1.00 . A A . 94 ARG HG2 1 1
1 1344 1 1 94 ARG HG3 H -4.233 -2.899 8.669 1.00 . A A . 94 ARG HG3 1 1
1 1345 1 1 94 ARG HH11 H -7.952 -4.123 9.910 1.00 . A A . 94 ARG HH11 1 1
1 1346 1 1 94 ARG HH12 H -8.813 -5.603 9.649 1.00 . A A . 94 ARG HH12 1 1
1 1347 1 1 94 ARG HH21 H -7.444 -6.177 6.483 1.00 . A A . 94 ARG HH21 1 1
1 1348 1 1 94 ARG HH22 H -8.523 -6.771 7.699 1.00 . A A . 94 ARG HH22 1 1
1 1349 1 1 94 ARG N N -2.521 -0.406 7.976 1.00 . A A . 94 ARG N 1 1
1 1350 1 1 94 ARG NE N -6.729 -4.115 7.720 1.00 . A A . 94 ARG NE 1 1
1 1351 1 1 94 ARG NH1 N -8.165 -4.910 9.332 1.00 . A A . 94 ARG NH1 1 1
1 1352 1 1 94 ARG NH2 N -7.876 -6.080 7.379 1.00 . A A . 94 ARG NH2 1 1
1 1353 1 1 94 ARG O O -4.173 2.002 8.383 1.00 . A A . 94 ARG O 1 1
1 1354 1 1 95 ALA C C -6.146 3.318 5.236 1.00 . A A . 95 ALA C 1 1
1 1355 1 1 95 ALA CA C -4.807 3.169 5.952 1.00 . A A . 95 ALA CA 1 1
1 1356 1 1 95 ALA CB C -3.704 3.852 5.158 1.00 . A A . 95 ALA CB 1 1
1 1357 1 1 95 ALA H H -4.478 1.152 5.403 1.00 . A A . 95 ALA H 1 1
1 1358 1 1 95 ALA HA H -4.872 3.649 6.918 1.00 . A A . 95 ALA HA 1 1
1 1359 1 1 95 ALA HB1 H -2.742 3.553 5.550 1.00 . A A . 95 ALA HB1 1 1
1 1360 1 1 95 ALA HB2 H -3.775 3.562 4.120 1.00 . A A . 95 ALA HB2 1 1
1 1361 1 1 95 ALA HB3 H -3.810 4.923 5.242 1.00 . A A . 95 ALA HB3 1 1
1 1362 1 1 95 ALA N N -4.481 1.765 6.167 1.00 . A A . 95 ALA N 1 1
1 1363 1 1 95 ALA O O -6.349 2.761 4.157 1.00 . A A . 95 ALA O 1 1
1 1364 1 1 96 ARG C C -8.362 5.487 4.318 1.00 . A A . 96 ARG C 1 1
1 1365 1 1 96 ARG CA C -8.376 4.291 5.266 1.00 . A A . 96 ARG CA 1 1
1 1366 1 1 96 ARG CB C -9.410 4.514 6.371 1.00 . A A . 96 ARG CB 1 1
1 1367 1 1 96 ARG CD C -11.812 4.376 7.098 1.00 . A A . 96 ARG CD 1 1
1 1368 1 1 96 ARG CG C -10.831 4.172 5.954 1.00 . A A . 96 ARG CG 1 1
1 1369 1 1 96 ARG CZ C -13.015 6.220 8.191 1.00 . A A . 96 ARG CZ 1 1
1 1370 1 1 96 ARG H H -6.835 4.489 6.703 1.00 . A A . 96 ARG H 1 1
1 1371 1 1 96 ARG HA H -8.645 3.407 4.707 1.00 . A A . 96 ARG HA 1 1
1 1372 1 1 96 ARG HB2 H -9.150 3.900 7.220 1.00 . A A . 96 ARG HB2 1 1
1 1373 1 1 96 ARG HB3 H -9.385 5.553 6.666 1.00 . A A . 96 ARG HB3 1 1
1 1374 1 1 96 ARG HD2 H -12.725 3.846 6.870 1.00 . A A . 96 ARG HD2 1 1
1 1375 1 1 96 ARG HD3 H -11.378 3.974 8.001 1.00 . A A . 96 ARG HD3 1 1
1 1376 1 1 96 ARG HE H -11.643 6.444 6.760 1.00 . A A . 96 ARG HE 1 1
1 1377 1 1 96 ARG HG2 H -11.118 4.809 5.130 1.00 . A A . 96 ARG HG2 1 1
1 1378 1 1 96 ARG HG3 H -10.865 3.139 5.641 1.00 . A A . 96 ARG HG3 1 1
1 1379 1 1 96 ARG HH11 H -13.509 4.375 8.848 1.00 . A A . 96 ARG HH11 1 1
1 1380 1 1 96 ARG HH12 H -14.350 5.683 9.610 1.00 . A A . 96 ARG HH12 1 1
1 1381 1 1 96 ARG HH21 H -12.744 8.175 7.757 1.00 . A A . 96 ARG HH21 1 1
1 1382 1 1 96 ARG HH22 H -13.915 7.845 8.988 1.00 . A A . 96 ARG HH22 1 1
1 1383 1 1 96 ARG N N -7.056 4.071 5.844 1.00 . A A . 96 ARG N 1 1
1 1384 1 1 96 ARG NE N -12.123 5.787 7.307 1.00 . A A . 96 ARG NE 1 1
1 1385 1 1 96 ARG NH1 N -13.680 5.355 8.944 1.00 . A A . 96 ARG NH1 1 1
1 1386 1 1 96 ARG NH2 N -13.243 7.520 8.323 1.00 . A A . 96 ARG NH2 1 1
1 1387 1 1 96 ARG O O -8.025 6.604 4.714 1.00 . A A . 96 ARG O 1 1
1 1388 1 1 97 THR C C -9.791 7.367 2.409 1.00 . A A . 97 THR C 1 1
1 1389 1 1 97 THR CA C -8.758 6.302 2.059 1.00 . A A . 97 THR CA 1 1
1 1390 1 1 97 THR CB C -9.072 5.739 0.660 1.00 . A A . 97 THR CB 1 1
1 1391 1 1 97 THR CG2 C -8.155 4.571 0.329 1.00 . A A . 97 THR CG2 1 1
1 1392 1 1 97 THR H H -8.987 4.336 2.809 1.00 . A A . 97 THR H 1 1
1 1393 1 1 97 THR HA H -7.780 6.760 2.029 1.00 . A A . 97 THR HA 1 1
1 1394 1 1 97 THR HB H -8.914 6.520 -0.069 1.00 . A A . 97 THR HB 1 1
1 1395 1 1 97 THR HG1 H -10.692 5.184 -0.318 1.00 . A A . 97 THR HG1 1 1
1 1396 1 1 97 THR HG21 H -7.686 4.213 1.234 1.00 . A A . 97 THR HG21 1 1
1 1397 1 1 97 THR HG22 H -7.395 4.896 -0.366 1.00 . A A . 97 THR HG22 1 1
1 1398 1 1 97 THR HG23 H -8.733 3.775 -0.115 1.00 . A A . 97 THR HG23 1 1
1 1399 1 1 97 THR N N -8.730 5.246 3.064 1.00 . A A . 97 THR N 1 1
1 1400 1 1 97 THR O O -10.747 7.102 3.137 1.00 . A A . 97 THR O 1 1
1 1401 1 1 97 THR OG1 O -10.437 5.312 0.599 1.00 . A A . 97 THR OG1 1 1
1 1402 1 1 98 GLY C C -11.801 9.538 1.358 1.00 . A A . 98 GLY C 1 1
1 1403 1 1 98 GLY CA C -10.517 9.659 2.154 1.00 . A A . 98 GLY CA 1 1
1 1404 1 1 98 GLY H H -8.813 8.726 1.312 1.00 . A A . 98 GLY H 1 1
1 1405 1 1 98 GLY HA2 H -10.757 9.661 3.207 1.00 . A A . 98 GLY HA2 1 1
1 1406 1 1 98 GLY HA3 H -10.038 10.594 1.902 1.00 . A A . 98 GLY HA3 1 1
1 1407 1 1 98 GLY N N -9.593 8.573 1.886 1.00 . A A . 98 GLY N 1 1
1 1408 1 1 98 GLY O O -11.896 8.723 0.441 1.00 . A A . 98 GLY O 1 1
1 1409 1 1 99 GLU C C -14.231 11.546 0.116 1.00 . A A . 99 GLU C 1 1
1 1410 1 1 99 GLU CA C -14.078 10.329 1.023 1.00 . A A . 99 GLU CA 1 1
1 1411 1 1 99 GLU CB C -15.223 10.288 2.037 1.00 . A A . 99 GLU CB 1 1
1 1412 1 1 99 GLU CD C -16.098 12.632 2.386 1.00 . A A . 99 GLU CD 1 1
1 1413 1 1 99 GLU CG C -15.267 11.498 2.955 1.00 . A A . 99 GLU CG 1 1
1 1414 1 1 99 GLU H H -12.656 10.979 2.450 1.00 . A A . 99 GLU H 1 1
1 1415 1 1 99 GLU HA H -14.115 9.436 0.417 1.00 . A A . 99 GLU HA 1 1
1 1416 1 1 99 GLU HB2 H -16.160 10.233 1.503 1.00 . A A . 99 GLU HB2 1 1
1 1417 1 1 99 GLU HB3 H -15.116 9.404 2.648 1.00 . A A . 99 GLU HB3 1 1
1 1418 1 1 99 GLU HG2 H -15.692 11.201 3.902 1.00 . A A . 99 GLU HG2 1 1
1 1419 1 1 99 GLU HG3 H -14.259 11.853 3.110 1.00 . A A . 99 GLU HG3 1 1
1 1420 1 1 99 GLU N N -12.793 10.351 1.711 1.00 . A A . 99 GLU N 1 1
1 1421 1 1 99 GLU O O -15.334 12.061 -0.068 1.00 . A A . 99 GLU O 1 1
1 1422 1 1 99 GLU OE1 O -17.291 12.406 2.095 1.00 . A A . 99 GLU OE1 1 1
1 1423 1 1 99 GLU OE2 O -15.555 13.746 2.233 1.00 . A A . 99 GLU OE2 1 1
1 1424 1 1 100 GLN C C -14.042 12.917 -2.532 1.00 . A A . 100 GLN C 1 1
1 1425 1 1 100 GLN CA C -13.127 13.156 -1.336 1.00 . A A . 100 GLN CA 1 1
1 1426 1 1 100 GLN CB C -11.709 13.468 -1.818 1.00 . A A . 100 GLN CB 1 1
1 1427 1 1 100 GLN CD C -11.664 15.880 -1.066 1.00 . A A . 100 GLN CD 1 1
1 1428 1 1 100 GLN CG C -11.511 14.918 -2.228 1.00 . A A . 100 GLN CG 1 1
1 1429 1 1 100 GLN H H -12.269 11.546 -0.264 1.00 . A A . 100 GLN H 1 1
1 1430 1 1 100 GLN HA H -13.500 14.000 -0.776 1.00 . A A . 100 GLN HA 1 1
1 1431 1 1 100 GLN HB2 H -11.013 13.243 -1.023 1.00 . A A . 100 GLN HB2 1 1
1 1432 1 1 100 GLN HB3 H -11.485 12.842 -2.670 1.00 . A A . 100 GLN HB3 1 1
1 1433 1 1 100 GLN HE21 H -12.240 17.324 -2.305 1.00 . A A . 100 GLN HE21 1 1
1 1434 1 1 100 GLN HE22 H -12.175 17.751 -0.633 1.00 . A A . 100 GLN HE22 1 1
1 1435 1 1 100 GLN HG2 H -10.518 15.030 -2.639 1.00 . A A . 100 GLN HG2 1 1
1 1436 1 1 100 GLN HG3 H -12.242 15.168 -2.983 1.00 . A A . 100 GLN HG3 1 1
1 1437 1 1 100 GLN N N -13.117 11.999 -0.449 1.00 . A A . 100 GLN N 1 1
1 1438 1 1 100 GLN NE2 N -12.066 17.110 -1.364 1.00 . A A . 100 GLN NE2 1 1
1 1439 1 1 100 GLN O O -14.931 13.720 -2.816 1.00 . A A . 100 GLN O 1 1
1 1440 1 1 100 GLN OE1 O -11.424 15.521 0.087 1.00 . A A . 100 GLN OE1 1 1
1 1441 1 1 101 SER C C -16.106 11.450 -4.052 1.00 . A A . 101 SER C 1 1
1 1442 1 1 101 SER CA C -14.621 11.466 -4.398 1.00 . A A . 101 SER CA 1 1
1 1443 1 1 101 SER CB C -14.199 10.102 -4.950 1.00 . A A . 101 SER CB 1 1
1 1444 1 1 101 SER H H -13.095 11.208 -2.954 1.00 . A A . 101 SER H 1 1
1 1445 1 1 101 SER HA H -14.447 12.219 -5.152 1.00 . A A . 101 SER HA 1 1
1 1446 1 1 101 SER HB2 H -13.139 10.110 -5.152 1.00 . A A . 101 SER HB2 1 1
1 1447 1 1 101 SER HB3 H -14.421 9.337 -4.220 1.00 . A A . 101 SER HB3 1 1
1 1448 1 1 101 SER HG H -15.767 10.193 -6.121 1.00 . A A . 101 SER HG 1 1
1 1449 1 1 101 SER N N -13.818 11.808 -3.230 1.00 . A A . 101 SER N 1 1
1 1450 1 1 101 SER O O -16.930 12.005 -4.777 1.00 . A A . 101 SER O 1 1
1 1451 1 1 101 SER OG O -14.891 9.802 -6.151 1.00 . A A . 101 SER OG 1 1
1 1452 1 1 102 GLY C C -18.740 10.216 -3.607 1.00 . A A . 102 GLY C 1 1
1 1453 1 1 102 GLY CA C -17.826 10.730 -2.512 1.00 . A A . 102 GLY CA 1 1
1 1454 1 1 102 GLY H H -15.741 10.383 -2.398 1.00 . A A . 102 GLY H 1 1
1 1455 1 1 102 GLY HA2 H -17.894 10.070 -1.661 1.00 . A A . 102 GLY HA2 1 1
1 1456 1 1 102 GLY HA3 H -18.156 11.716 -2.217 1.00 . A A . 102 GLY HA3 1 1
1 1457 1 1 102 GLY N N -16.441 10.808 -2.936 1.00 . A A . 102 GLY N 1 1
1 1458 1 1 102 GLY O O -19.462 10.978 -4.250 1.00 . A A . 102 GLY O 1 1
1 1459 1 1 103 PRO C C -21.022 8.259 -4.498 1.00 . A A . 103 PRO C 1 1
1 1460 1 1 103 PRO CA C -19.540 8.250 -4.857 1.00 . A A . 103 PRO CA 1 1
1 1461 1 1 103 PRO CB C -19.008 6.815 -4.892 1.00 . A A . 103 PRO CB 1 1
1 1462 1 1 103 PRO CD C -17.878 7.927 -3.102 1.00 . A A . 103 PRO CD 1 1
1 1463 1 1 103 PRO CG C -18.423 6.595 -3.539 1.00 . A A . 103 PRO CG 1 1
1 1464 1 1 103 PRO HA H -19.403 8.710 -5.825 1.00 . A A . 103 PRO HA 1 1
1 1465 1 1 103 PRO HB2 H -19.821 6.131 -5.088 1.00 . A A . 103 PRO HB2 1 1
1 1466 1 1 103 PRO HB3 H -18.259 6.724 -5.665 1.00 . A A . 103 PRO HB3 1 1
1 1467 1 1 103 PRO HD2 H -17.989 8.048 -2.035 1.00 . A A . 103 PRO HD2 1 1
1 1468 1 1 103 PRO HD3 H -16.841 8.022 -3.389 1.00 . A A . 103 PRO HD3 1 1
1 1469 1 1 103 PRO HG2 H -19.191 6.263 -2.857 1.00 . A A . 103 PRO HG2 1 1
1 1470 1 1 103 PRO HG3 H -17.629 5.866 -3.597 1.00 . A A . 103 PRO HG3 1 1
1 1471 1 1 103 PRO N N -18.715 8.894 -3.832 1.00 . A A . 103 PRO N 1 1
1 1472 1 1 103 PRO O O -21.874 8.535 -5.343 1.00 . A A . 103 PRO O 1 1
1 1473 1 1 104 SER C C -22.793 8.385 -1.317 1.00 . A A . 104 SER C 1 1
1 1474 1 1 104 SER CA C -22.704 7.926 -2.770 1.00 . A A . 104 SER CA 1 1
1 1475 1 1 104 SER CB C -23.281 6.516 -2.907 1.00 . A A . 104 SER CB 1 1
1 1476 1 1 104 SER H H -20.600 7.745 -2.613 1.00 . A A . 104 SER H 1 1
1 1477 1 1 104 SER HA H -23.278 8.603 -3.385 1.00 . A A . 104 SER HA 1 1
1 1478 1 1 104 SER HB2 H -22.995 6.104 -3.863 1.00 . A A . 104 SER HB2 1 1
1 1479 1 1 104 SER HB3 H -22.893 5.892 -2.115 1.00 . A A . 104 SER HB3 1 1
1 1480 1 1 104 SER HG H -25.053 7.051 -3.549 1.00 . A A . 104 SER HG 1 1
1 1481 1 1 104 SER N N -21.324 7.956 -3.239 1.00 . A A . 104 SER N 1 1
1 1482 1 1 104 SER O O -21.775 8.588 -0.655 1.00 . A A . 104 SER O 1 1
1 1483 1 1 104 SER OG O -24.696 6.534 -2.823 1.00 . A A . 104 SER OG 1 1
1 1484 1 1 105 SER C C -25.248 8.079 1.246 1.00 . A A . 105 SER C 1 1
1 1485 1 1 105 SER CA C -24.243 8.986 0.543 1.00 . A A . 105 SER CA 1 1
1 1486 1 1 105 SER CB C -24.742 10.432 0.564 1.00 . A A . 105 SER CB 1 1
1 1487 1 1 105 SER H H -24.790 8.370 -1.407 1.00 . A A . 105 SER H 1 1
1 1488 1 1 105 SER HA H -23.300 8.932 1.067 1.00 . A A . 105 SER HA 1 1
1 1489 1 1 105 SER HB2 H -24.115 11.036 -0.075 1.00 . A A . 105 SER HB2 1 1
1 1490 1 1 105 SER HB3 H -25.760 10.464 0.203 1.00 . A A . 105 SER HB3 1 1
1 1491 1 1 105 SER HG H -25.197 11.790 1.901 1.00 . A A . 105 SER HG 1 1
1 1492 1 1 105 SER N N -24.019 8.547 -0.829 1.00 . A A . 105 SER N 1 1
1 1493 1 1 105 SER O O -26.422 8.034 0.880 1.00 . A A . 105 SER O 1 1
1 1494 1 1 105 SER OG O -24.705 10.966 1.876 1.00 . A A . 105 SER OG 1 1
1 1495 1 1 106 GLY C C -26.176 5.329 2.141 1.00 . A A . 106 GLY C 1 1
1 1496 1 1 106 GLY CA C -25.648 6.461 2.998 1.00 . A A . 106 GLY CA 1 1
1 1497 1 1 106 GLY H H -23.833 7.435 2.507 1.00 . A A . 106 GLY H 1 1
1 1498 1 1 106 GLY HA2 H -25.096 6.044 3.828 1.00 . A A . 106 GLY HA2 1 1
1 1499 1 1 106 GLY HA3 H -26.484 7.026 3.383 1.00 . A A . 106 GLY HA3 1 1
1 1500 1 1 106 GLY N N -24.778 7.358 2.259 1.00 . A A . 106 GLY N 1 1
1 1501 1 1 106 GLY O O -27.382 5.218 1.921 1.00 . A A . 106 GLY O 1 1
2 1502 1 1 1 GLY C C 11.569 -22.965 10.032 1.00 . A A . 1 GLY C 1 1
2 1503 1 1 1 GLY CA C 10.648 -24.052 10.549 1.00 . A A . 1 GLY CA 1 1
2 1504 1 1 1 GLY H1 H 8.624 -24.296 9.977 1.00 . A A . 1 GLY H1 1 1
2 1505 1 1 1 GLY HA2 H 10.877 -24.240 11.587 1.00 . A A . 1 GLY HA2 1 1
2 1506 1 1 1 GLY HA3 H 10.824 -24.955 9.983 1.00 . A A . 1 GLY HA3 1 1
2 1507 1 1 1 GLY N N 9.247 -23.693 10.434 1.00 . A A . 1 GLY N 1 1
2 1508 1 1 1 GLY O O 12.175 -23.108 8.971 1.00 . A A . 1 GLY O 1 1
2 1509 1 1 2 SER C C 13.998 -21.114 10.541 1.00 . A A . 2 SER C 1 1
2 1510 1 1 2 SER CA C 12.523 -20.754 10.393 1.00 . A A . 2 SER CA 1 1
2 1511 1 1 2 SER CB C 12.199 -19.521 11.238 1.00 . A A . 2 SER CB 1 1
2 1512 1 1 2 SER H H 11.165 -21.818 11.620 1.00 . A A . 2 SER H 1 1
2 1513 1 1 2 SER HA H 12.322 -20.532 9.355 1.00 . A A . 2 SER HA 1 1
2 1514 1 1 2 SER HB2 H 11.159 -19.262 11.109 1.00 . A A . 2 SER HB2 1 1
2 1515 1 1 2 SER HB3 H 12.389 -19.741 12.279 1.00 . A A . 2 SER HB3 1 1
2 1516 1 1 2 SER HG H 13.789 -18.387 11.393 1.00 . A A . 2 SER HG 1 1
2 1517 1 1 2 SER N N 11.673 -21.873 10.784 1.00 . A A . 2 SER N 1 1
2 1518 1 1 2 SER O O 14.492 -21.307 11.652 1.00 . A A . 2 SER O 1 1
2 1519 1 1 2 SER OG O 12.996 -18.415 10.852 1.00 . A A . 2 SER OG 1 1
2 1520 1 1 3 SER C C 16.950 -20.381 9.944 1.00 . A A . 3 SER C 1 1
2 1521 1 1 3 SER CA C 16.114 -21.543 9.417 1.00 . A A . 3 SER CA 1 1
2 1522 1 1 3 SER CB C 16.573 -21.918 8.006 1.00 . A A . 3 SER CB 1 1
2 1523 1 1 3 SER H H 14.245 -21.037 8.559 1.00 . A A . 3 SER H 1 1
2 1524 1 1 3 SER HA H 16.249 -22.393 10.068 1.00 . A A . 3 SER HA 1 1
2 1525 1 1 3 SER HB2 H 15.866 -22.609 7.572 1.00 . A A . 3 SER HB2 1 1
2 1526 1 1 3 SER HB3 H 16.624 -21.026 7.399 1.00 . A A . 3 SER HB3 1 1
2 1527 1 1 3 SER HG H 17.770 -23.454 7.792 1.00 . A A . 3 SER HG 1 1
2 1528 1 1 3 SER N N 14.696 -21.202 9.414 1.00 . A A . 3 SER N 1 1
2 1529 1 1 3 SER O O 17.830 -20.566 10.784 1.00 . A A . 3 SER O 1 1
2 1530 1 1 3 SER OG O 17.852 -22.528 8.032 1.00 . A A . 3 SER OG 1 1
2 1531 1 1 4 GLY C C 17.284 -16.857 8.894 1.00 . A A . 4 GLY C 1 1
2 1532 1 1 4 GLY CA C 17.402 -18.007 9.875 1.00 . A A . 4 GLY CA 1 1
2 1533 1 1 4 GLY H H 15.955 -19.094 8.777 1.00 . A A . 4 GLY H 1 1
2 1534 1 1 4 GLY HA2 H 17.021 -17.689 10.834 1.00 . A A . 4 GLY HA2 1 1
2 1535 1 1 4 GLY HA3 H 18.445 -18.267 9.982 1.00 . A A . 4 GLY HA3 1 1
2 1536 1 1 4 GLY N N 16.668 -19.182 9.444 1.00 . A A . 4 GLY N 1 1
2 1537 1 1 4 GLY O O 16.191 -16.544 8.423 1.00 . A A . 4 GLY O 1 1
2 1538 1 1 5 SER C C 17.963 -15.530 6.274 1.00 . A A . 5 SER C 1 1
2 1539 1 1 5 SER CA C 18.430 -15.099 7.661 1.00 . A A . 5 SER CA 1 1
2 1540 1 1 5 SER CB C 19.836 -14.503 7.575 1.00 . A A . 5 SER CB 1 1
2 1541 1 1 5 SER H H 19.252 -16.521 8.996 1.00 . A A . 5 SER H 1 1
2 1542 1 1 5 SER HA H 17.752 -14.348 8.038 1.00 . A A . 5 SER HA 1 1
2 1543 1 1 5 SER HB2 H 19.816 -13.627 6.944 1.00 . A A . 5 SER HB2 1 1
2 1544 1 1 5 SER HB3 H 20.167 -14.226 8.566 1.00 . A A . 5 SER HB3 1 1
2 1545 1 1 5 SER HG H 20.888 -16.154 7.655 1.00 . A A . 5 SER HG 1 1
2 1546 1 1 5 SER N N 18.412 -16.224 8.587 1.00 . A A . 5 SER N 1 1
2 1547 1 1 5 SER O O 18.774 -15.754 5.375 1.00 . A A . 5 SER O 1 1
2 1548 1 1 5 SER OG O 20.753 -15.436 7.032 1.00 . A A . 5 SER OG 1 1
2 1549 1 1 6 SER C C 15.945 -14.860 3.887 1.00 . A A . 6 SER C 1 1
2 1550 1 1 6 SER CA C 16.072 -16.051 4.831 1.00 . A A . 6 SER CA 1 1
2 1551 1 1 6 SER CB C 14.700 -16.692 5.049 1.00 . A A . 6 SER CB 1 1
2 1552 1 1 6 SER H H 16.053 -15.451 6.862 1.00 . A A . 6 SER H 1 1
2 1553 1 1 6 SER HA H 16.734 -16.780 4.386 1.00 . A A . 6 SER HA 1 1
2 1554 1 1 6 SER HB2 H 14.735 -17.322 5.925 1.00 . A A . 6 SER HB2 1 1
2 1555 1 1 6 SER HB3 H 13.962 -15.916 5.192 1.00 . A A . 6 SER HB3 1 1
2 1556 1 1 6 SER HG H 15.100 -17.914 3.571 1.00 . A A . 6 SER HG 1 1
2 1557 1 1 6 SER N N 16.649 -15.643 6.107 1.00 . A A . 6 SER N 1 1
2 1558 1 1 6 SER O O 15.108 -13.981 4.087 1.00 . A A . 6 SER O 1 1
2 1559 1 1 6 SER OG O 14.323 -17.482 3.934 1.00 . A A . 6 SER OG 1 1
2 1560 1 1 7 GLY C C 17.043 -12.406 2.531 1.00 . A A . 7 GLY C 1 1
2 1561 1 1 7 GLY CA C 16.751 -13.751 1.895 1.00 . A A . 7 GLY CA 1 1
2 1562 1 1 7 GLY H H 17.431 -15.566 2.746 1.00 . A A . 7 GLY H 1 1
2 1563 1 1 7 GLY HA2 H 17.485 -13.941 1.126 1.00 . A A . 7 GLY HA2 1 1
2 1564 1 1 7 GLY HA3 H 15.771 -13.716 1.442 1.00 . A A . 7 GLY HA3 1 1
2 1565 1 1 7 GLY N N 16.784 -14.838 2.856 1.00 . A A . 7 GLY N 1 1
2 1566 1 1 7 GLY O O 17.652 -12.319 3.597 1.00 . A A . 7 GLY O 1 1
2 1567 1 1 8 PRO C C 15.982 -9.655 3.598 1.00 . A A . 8 PRO C 1 1
2 1568 1 1 8 PRO CA C 16.812 -9.959 2.356 1.00 . A A . 8 PRO CA 1 1
2 1569 1 1 8 PRO CB C 16.355 -9.090 1.182 1.00 . A A . 8 PRO CB 1 1
2 1570 1 1 8 PRO CD C 15.871 -11.355 0.591 1.00 . A A . 8 PRO CD 1 1
2 1571 1 1 8 PRO CG C 15.386 -9.941 0.435 1.00 . A A . 8 PRO CG 1 1
2 1572 1 1 8 PRO HA H 17.854 -9.767 2.564 1.00 . A A . 8 PRO HA 1 1
2 1573 1 1 8 PRO HB2 H 15.886 -8.192 1.557 1.00 . A A . 8 PRO HB2 1 1
2 1574 1 1 8 PRO HB3 H 17.205 -8.830 0.569 1.00 . A A . 8 PRO HB3 1 1
2 1575 1 1 8 PRO HD2 H 15.035 -12.038 0.642 1.00 . A A . 8 PRO HD2 1 1
2 1576 1 1 8 PRO HD3 H 16.528 -11.621 -0.224 1.00 . A A . 8 PRO HD3 1 1
2 1577 1 1 8 PRO HG2 H 14.400 -9.833 0.861 1.00 . A A . 8 PRO HG2 1 1
2 1578 1 1 8 PRO HG3 H 15.379 -9.660 -0.607 1.00 . A A . 8 PRO HG3 1 1
2 1579 1 1 8 PRO N N 16.604 -11.326 1.868 1.00 . A A . 8 PRO N 1 1
2 1580 1 1 8 PRO O O 15.229 -10.503 4.078 1.00 . A A . 8 PRO O 1 1
2 1581 1 1 9 LYS C C 14.212 -7.126 4.925 1.00 . A A . 9 LYS C 1 1
2 1582 1 1 9 LYS CA C 15.388 -8.022 5.303 1.00 . A A . 9 LYS CA 1 1
2 1583 1 1 9 LYS CB C 16.315 -7.284 6.271 1.00 . A A . 9 LYS CB 1 1
2 1584 1 1 9 LYS CD C 18.243 -8.894 6.242 1.00 . A A . 9 LYS CD 1 1
2 1585 1 1 9 LYS CE C 19.339 -9.514 7.095 1.00 . A A . 9 LYS CE 1 1
2 1586 1 1 9 LYS CG C 17.191 -8.208 7.098 1.00 . A A . 9 LYS CG 1 1
2 1587 1 1 9 LYS H H 16.741 -7.808 3.689 1.00 . A A . 9 LYS H 1 1
2 1588 1 1 9 LYS HA H 15.008 -8.909 5.787 1.00 . A A . 9 LYS HA 1 1
2 1589 1 1 9 LYS HB2 H 16.956 -6.625 5.704 1.00 . A A . 9 LYS HB2 1 1
2 1590 1 1 9 LYS HB3 H 15.713 -6.693 6.946 1.00 . A A . 9 LYS HB3 1 1
2 1591 1 1 9 LYS HD2 H 17.771 -9.672 5.661 1.00 . A A . 9 LYS HD2 1 1
2 1592 1 1 9 LYS HD3 H 18.685 -8.164 5.578 1.00 . A A . 9 LYS HD3 1 1
2 1593 1 1 9 LYS HE2 H 19.818 -8.733 7.665 1.00 . A A . 9 LYS HE2 1 1
2 1594 1 1 9 LYS HE3 H 18.890 -10.228 7.770 1.00 . A A . 9 LYS HE3 1 1
2 1595 1 1 9 LYS HG2 H 17.687 -7.630 7.864 1.00 . A A . 9 LYS HG2 1 1
2 1596 1 1 9 LYS HG3 H 16.569 -8.962 7.560 1.00 . A A . 9 LYS HG3 1 1
2 1597 1 1 9 LYS HZ1 H 20.921 -9.509 5.732 1.00 . A A . 9 LYS HZ1 1 1
2 1598 1 1 9 LYS HZ2 H 19.901 -10.851 5.592 1.00 . A A . 9 LYS HZ2 1 1
2 1599 1 1 9 LYS HZ3 H 21.003 -10.757 6.873 1.00 . A A . 9 LYS HZ3 1 1
2 1600 1 1 9 LYS N N 16.125 -8.440 4.116 1.00 . A A . 9 LYS N 1 1
2 1601 1 1 9 LYS NZ N 20.363 -10.206 6.265 1.00 . A A . 9 LYS NZ 1 1
2 1602 1 1 9 LYS O O 14.266 -6.365 3.959 1.00 . A A . 9 LYS O 1 1
2 1603 1 1 10 PRO C C 12.130 -4.940 5.774 1.00 . A A . 10 PRO C 1 1
2 1604 1 1 10 PRO CA C 11.916 -6.420 5.473 1.00 . A A . 10 PRO CA 1 1
2 1605 1 1 10 PRO CB C 10.901 -7.023 6.447 1.00 . A A . 10 PRO CB 1 1
2 1606 1 1 10 PRO CD C 12.990 -8.103 6.873 1.00 . A A . 10 PRO CD 1 1
2 1607 1 1 10 PRO CG C 11.727 -7.622 7.532 1.00 . A A . 10 PRO CG 1 1
2 1608 1 1 10 PRO HA H 11.556 -6.531 4.460 1.00 . A A . 10 PRO HA 1 1
2 1609 1 1 10 PRO HB2 H 10.255 -6.243 6.826 1.00 . A A . 10 PRO HB2 1 1
2 1610 1 1 10 PRO HB3 H 10.311 -7.772 5.940 1.00 . A A . 10 PRO HB3 1 1
2 1611 1 1 10 PRO HD2 H 13.831 -7.989 7.542 1.00 . A A . 10 PRO HD2 1 1
2 1612 1 1 10 PRO HD3 H 12.887 -9.133 6.565 1.00 . A A . 10 PRO HD3 1 1
2 1613 1 1 10 PRO HG2 H 11.953 -6.874 8.277 1.00 . A A . 10 PRO HG2 1 1
2 1614 1 1 10 PRO HG3 H 11.199 -8.451 7.979 1.00 . A A . 10 PRO HG3 1 1
2 1615 1 1 10 PRO N N 13.124 -7.216 5.705 1.00 . A A . 10 PRO N 1 1
2 1616 1 1 10 PRO O O 12.936 -4.566 6.627 1.00 . A A . 10 PRO O 1 1
2 1617 1 1 11 PRO C C 10.908 -2.164 6.571 1.00 . A A . 11 PRO C 1 1
2 1618 1 1 11 PRO CA C 11.483 -2.624 5.236 1.00 . A A . 11 PRO CA 1 1
2 1619 1 1 11 PRO CB C 10.649 -2.075 4.076 1.00 . A A . 11 PRO CB 1 1
2 1620 1 1 11 PRO CD C 10.411 -4.453 4.028 1.00 . A A . 11 PRO CD 1 1
2 1621 1 1 11 PRO CG C 9.687 -3.164 3.751 1.00 . A A . 11 PRO CG 1 1
2 1622 1 1 11 PRO HA H 12.502 -2.277 5.145 1.00 . A A . 11 PRO HA 1 1
2 1623 1 1 11 PRO HB2 H 10.138 -1.176 4.391 1.00 . A A . 11 PRO HB2 1 1
2 1624 1 1 11 PRO HB3 H 11.293 -1.854 3.238 1.00 . A A . 11 PRO HB3 1 1
2 1625 1 1 11 PRO HD2 H 9.725 -5.199 4.401 1.00 . A A . 11 PRO HD2 1 1
2 1626 1 1 11 PRO HD3 H 10.908 -4.806 3.136 1.00 . A A . 11 PRO HD3 1 1
2 1627 1 1 11 PRO HG2 H 8.813 -3.083 4.379 1.00 . A A . 11 PRO HG2 1 1
2 1628 1 1 11 PRO HG3 H 9.408 -3.109 2.709 1.00 . A A . 11 PRO HG3 1 1
2 1629 1 1 11 PRO N N 11.392 -4.077 5.061 1.00 . A A . 11 PRO N 1 1
2 1630 1 1 11 PRO O O 9.987 -2.782 7.106 1.00 . A A . 11 PRO O 1 1
2 1631 1 1 12 ILE C C 10.433 0.874 8.199 1.00 . A A . 12 ILE C 1 1
2 1632 1 1 12 ILE CA C 10.994 -0.533 8.374 1.00 . A A . 12 ILE CA 1 1
2 1633 1 1 12 ILE CB C 12.130 -0.495 9.414 1.00 . A A . 12 ILE CB 1 1
2 1634 1 1 12 ILE CD1 C 14.347 0.625 9.969 1.00 . A A . 12 ILE CD1 1 1
2 1635 1 1 12 ILE CG1 C 13.252 0.432 8.943 1.00 . A A . 12 ILE CG1 1 1
2 1636 1 1 12 ILE CG2 C 12.664 -1.897 9.666 1.00 . A A . 12 ILE CG2 1 1
2 1637 1 1 12 ILE H H 12.186 -0.628 6.627 1.00 . A A . 12 ILE H 1 1
2 1638 1 1 12 ILE HA H 10.212 -1.178 8.747 1.00 . A A . 12 ILE HA 1 1
2 1639 1 1 12 ILE HB H 11.726 -0.118 10.341 1.00 . A A . 12 ILE HB 1 1
2 1640 1 1 12 ILE HD11 H 14.547 1.679 10.089 1.00 . A A . 12 ILE HD11 1 1
2 1641 1 1 12 ILE HD12 H 14.034 0.207 10.913 1.00 . A A . 12 ILE HD12 1 1
2 1642 1 1 12 ILE HD13 H 15.245 0.125 9.634 1.00 . A A . 12 ILE HD13 1 1
2 1643 1 1 12 ILE HG12 H 13.700 0.021 8.053 1.00 . A A . 12 ILE HG12 1 1
2 1644 1 1 12 ILE HG13 H 12.834 1.403 8.716 1.00 . A A . 12 ILE HG13 1 1
2 1645 1 1 12 ILE HG21 H 13.620 -2.011 9.176 1.00 . A A . 12 ILE HG21 1 1
2 1646 1 1 12 ILE HG22 H 12.784 -2.051 10.728 1.00 . A A . 12 ILE HG22 1 1
2 1647 1 1 12 ILE HG23 H 11.970 -2.624 9.272 1.00 . A A . 12 ILE HG23 1 1
2 1648 1 1 12 ILE N N 11.455 -1.076 7.102 1.00 . A A . 12 ILE N 1 1
2 1649 1 1 12 ILE O O 10.392 1.404 7.089 1.00 . A A . 12 ILE O 1 1
2 1650 1 1 13 ASP C C 8.276 2.904 8.298 1.00 . A A . 13 ASP C 1 1
2 1651 1 1 13 ASP CA C 9.445 2.821 9.274 1.00 . A A . 13 ASP CA 1 1
2 1652 1 1 13 ASP CB C 10.523 3.833 8.885 1.00 . A A . 13 ASP CB 1 1
2 1653 1 1 13 ASP CG C 11.340 4.295 10.076 1.00 . A A . 13 ASP CG 1 1
2 1654 1 1 13 ASP H H 10.061 0.999 10.159 1.00 . A A . 13 ASP H 1 1
2 1655 1 1 13 ASP HA H 9.086 3.053 10.265 1.00 . A A . 13 ASP HA 1 1
2 1656 1 1 13 ASP HB2 H 11.192 3.380 8.168 1.00 . A A . 13 ASP HB2 1 1
2 1657 1 1 13 ASP HB3 H 10.053 4.696 8.438 1.00 . A A . 13 ASP HB3 1 1
2 1658 1 1 13 ASP N N 10.002 1.473 9.304 1.00 . A A . 13 ASP N 1 1
2 1659 1 1 13 ASP O O 8.128 3.888 7.572 1.00 . A A . 13 ASP O 1 1
2 1660 1 1 13 ASP OD1 O 10.842 5.144 10.844 1.00 . A A . 13 ASP OD1 1 1
2 1661 1 1 13 ASP OD2 O 12.478 3.807 10.240 1.00 . A A . 13 ASP OD2 1 1
2 1662 1 1 14 LEU C C 5.165 2.703 7.922 1.00 . A A . 14 LEU C 1 1
2 1663 1 1 14 LEU CA C 6.292 1.820 7.396 1.00 . A A . 14 LEU CA 1 1
2 1664 1 1 14 LEU CB C 5.797 0.381 7.243 1.00 . A A . 14 LEU CB 1 1
2 1665 1 1 14 LEU CD1 C 6.065 0.182 4.758 1.00 . A A . 14 LEU CD1 1 1
2 1666 1 1 14 LEU CD2 C 4.509 -1.355 5.973 1.00 . A A . 14 LEU CD2 1 1
2 1667 1 1 14 LEU CG C 5.098 0.047 5.925 1.00 . A A . 14 LEU CG 1 1
2 1668 1 1 14 LEU H H 7.617 1.111 8.885 1.00 . A A . 14 LEU H 1 1
2 1669 1 1 14 LEU HA H 6.601 2.190 6.430 1.00 . A A . 14 LEU HA 1 1
2 1670 1 1 14 LEU HB2 H 6.650 -0.274 7.339 1.00 . A A . 14 LEU HB2 1 1
2 1671 1 1 14 LEU HB3 H 5.102 0.184 8.046 1.00 . A A . 14 LEU HB3 1 1
2 1672 1 1 14 LEU HD11 H 5.990 1.175 4.341 1.00 . A A . 14 LEU HD11 1 1
2 1673 1 1 14 LEU HD12 H 5.818 -0.547 4.000 1.00 . A A . 14 LEU HD12 1 1
2 1674 1 1 14 LEU HD13 H 7.073 0.011 5.106 1.00 . A A . 14 LEU HD13 1 1
2 1675 1 1 14 LEU HD21 H 3.470 -1.299 6.263 1.00 . A A . 14 LEU HD21 1 1
2 1676 1 1 14 LEU HD22 H 5.052 -1.949 6.693 1.00 . A A . 14 LEU HD22 1 1
2 1677 1 1 14 LEU HD23 H 4.586 -1.812 4.997 1.00 . A A . 14 LEU HD23 1 1
2 1678 1 1 14 LEU HG H 4.287 0.746 5.768 1.00 . A A . 14 LEU HG 1 1
2 1679 1 1 14 LEU N N 7.448 1.865 8.284 1.00 . A A . 14 LEU N 1 1
2 1680 1 1 14 LEU O O 4.449 2.327 8.850 1.00 . A A . 14 LEU O 1 1
2 1681 1 1 15 VAL C C 3.428 5.587 6.531 1.00 . A A . 15 VAL C 1 1
2 1682 1 1 15 VAL CA C 3.971 4.816 7.729 1.00 . A A . 15 VAL CA 1 1
2 1683 1 1 15 VAL CB C 4.494 5.817 8.776 1.00 . A A . 15 VAL CB 1 1
2 1684 1 1 15 VAL CG1 C 3.361 6.293 9.672 1.00 . A A . 15 VAL CG1 1 1
2 1685 1 1 15 VAL CG2 C 5.610 5.193 9.599 1.00 . A A . 15 VAL CG2 1 1
2 1686 1 1 15 VAL H H 5.615 4.124 6.589 1.00 . A A . 15 VAL H 1 1
2 1687 1 1 15 VAL HA H 3.167 4.248 8.174 1.00 . A A . 15 VAL HA 1 1
2 1688 1 1 15 VAL HB H 4.895 6.675 8.255 1.00 . A A . 15 VAL HB 1 1
2 1689 1 1 15 VAL HG11 H 3.021 7.262 9.338 1.00 . A A . 15 VAL HG11 1 1
2 1690 1 1 15 VAL HG12 H 2.544 5.587 9.626 1.00 . A A . 15 VAL HG12 1 1
2 1691 1 1 15 VAL HG13 H 3.715 6.368 10.690 1.00 . A A . 15 VAL HG13 1 1
2 1692 1 1 15 VAL HG21 H 5.324 4.194 9.893 1.00 . A A . 15 VAL HG21 1 1
2 1693 1 1 15 VAL HG22 H 6.513 5.149 9.007 1.00 . A A . 15 VAL HG22 1 1
2 1694 1 1 15 VAL HG23 H 5.786 5.791 10.480 1.00 . A A . 15 VAL HG23 1 1
2 1695 1 1 15 VAL N N 5.013 3.880 7.322 1.00 . A A . 15 VAL N 1 1
2 1696 1 1 15 VAL O O 4.137 5.813 5.550 1.00 . A A . 15 VAL O 1 1
2 1697 1 1 16 VAL C C 1.677 8.240 5.750 1.00 . A A . 16 VAL C 1 1
2 1698 1 1 16 VAL CA C 1.525 6.737 5.541 1.00 . A A . 16 VAL CA 1 1
2 1699 1 1 16 VAL CB C 0.027 6.394 5.432 1.00 . A A . 16 VAL CB 1 1
2 1700 1 1 16 VAL CG1 C -0.636 7.234 4.351 1.00 . A A . 16 VAL CG1 1 1
2 1701 1 1 16 VAL CG2 C -0.160 4.910 5.156 1.00 . A A . 16 VAL CG2 1 1
2 1702 1 1 16 VAL H H 1.649 5.779 7.424 1.00 . A A . 16 VAL H 1 1
2 1703 1 1 16 VAL HA H 2.004 6.462 4.613 1.00 . A A . 16 VAL HA 1 1
2 1704 1 1 16 VAL HB H -0.444 6.626 6.376 1.00 . A A . 16 VAL HB 1 1
2 1705 1 1 16 VAL HG11 H 0.111 7.566 3.645 1.00 . A A . 16 VAL HG11 1 1
2 1706 1 1 16 VAL HG12 H -1.378 6.640 3.838 1.00 . A A . 16 VAL HG12 1 1
2 1707 1 1 16 VAL HG13 H -1.110 8.093 4.802 1.00 . A A . 16 VAL HG13 1 1
2 1708 1 1 16 VAL HG21 H -0.522 4.422 6.049 1.00 . A A . 16 VAL HG21 1 1
2 1709 1 1 16 VAL HG22 H -0.878 4.779 4.359 1.00 . A A . 16 VAL HG22 1 1
2 1710 1 1 16 VAL HG23 H 0.784 4.475 4.865 1.00 . A A . 16 VAL HG23 1 1
2 1711 1 1 16 VAL N N 2.164 5.989 6.617 1.00 . A A . 16 VAL N 1 1
2 1712 1 1 16 VAL O O 1.376 8.763 6.824 1.00 . A A . 16 VAL O 1 1
2 1713 1 1 17 THR C C 1.211 11.115 4.077 1.00 . A A . 17 THR C 1 1
2 1714 1 1 17 THR CA C 2.339 10.374 4.786 1.00 . A A . 17 THR CA 1 1
2 1715 1 1 17 THR CB C 3.684 10.792 4.161 1.00 . A A . 17 THR CB 1 1
2 1716 1 1 17 THR CG2 C 3.622 10.717 2.643 1.00 . A A . 17 THR CG2 1 1
2 1717 1 1 17 THR H H 2.368 8.458 3.887 1.00 . A A . 17 THR H 1 1
2 1718 1 1 17 THR HA H 2.346 10.660 5.828 1.00 . A A . 17 THR HA 1 1
2 1719 1 1 17 THR HB H 4.451 10.115 4.509 1.00 . A A . 17 THR HB 1 1
2 1720 1 1 17 THR HG1 H 4.717 12.464 4.000 1.00 . A A . 17 THR HG1 1 1
2 1721 1 1 17 THR HG21 H 3.543 9.684 2.336 1.00 . A A . 17 THR HG21 1 1
2 1722 1 1 17 THR HG22 H 4.518 11.150 2.224 1.00 . A A . 17 THR HG22 1 1
2 1723 1 1 17 THR HG23 H 2.759 11.263 2.291 1.00 . A A . 17 THR HG23 1 1
2 1724 1 1 17 THR N N 2.146 8.931 4.716 1.00 . A A . 17 THR N 1 1
2 1725 1 1 17 THR O O 0.894 12.253 4.419 1.00 . A A . 17 THR O 1 1
2 1726 1 1 17 THR OG1 O 4.018 12.124 4.565 1.00 . A A . 17 THR OG1 1 1
2 1727 1 1 18 GLU C C -1.564 10.023 2.024 1.00 . A A . 18 GLU C 1 1
2 1728 1 1 18 GLU CA C -0.486 11.058 2.334 1.00 . A A . 18 GLU CA 1 1
2 1729 1 1 18 GLU CB C 0.038 11.669 1.032 1.00 . A A . 18 GLU CB 1 1
2 1730 1 1 18 GLU CD C 1.398 13.504 -0.048 1.00 . A A . 18 GLU CD 1 1
2 1731 1 1 18 GLU CG C 0.755 12.995 1.228 1.00 . A A . 18 GLU CG 1 1
2 1732 1 1 18 GLU H H 0.906 9.554 2.864 1.00 . A A . 18 GLU H 1 1
2 1733 1 1 18 GLU HA H -0.919 11.841 2.939 1.00 . A A . 18 GLU HA 1 1
2 1734 1 1 18 GLU HB2 H 0.727 10.974 0.575 1.00 . A A . 18 GLU HB2 1 1
2 1735 1 1 18 GLU HB3 H -0.795 11.830 0.364 1.00 . A A . 18 GLU HB3 1 1
2 1736 1 1 18 GLU HG2 H 0.041 13.728 1.571 1.00 . A A . 18 GLU HG2 1 1
2 1737 1 1 18 GLU HG3 H 1.524 12.866 1.975 1.00 . A A . 18 GLU HG3 1 1
2 1738 1 1 18 GLU N N 0.608 10.460 3.090 1.00 . A A . 18 GLU N 1 1
2 1739 1 1 18 GLU O O -1.265 8.858 1.760 1.00 . A A . 18 GLU O 1 1
2 1740 1 1 18 GLU OE1 O 2.162 12.740 -0.673 1.00 . A A . 18 GLU OE1 1 1
2 1741 1 1 18 GLU OE2 O 1.135 14.667 -0.420 1.00 . A A . 18 GLU OE2 1 1
2 1742 1 1 19 THR C C -5.013 10.274 0.961 1.00 . A A . 19 THR C 1 1
2 1743 1 1 19 THR CA C -3.943 9.569 1.786 1.00 . A A . 19 THR CA 1 1
2 1744 1 1 19 THR CB C -4.578 9.047 3.089 1.00 . A A . 19 THR CB 1 1
2 1745 1 1 19 THR CG2 C -3.934 7.737 3.517 1.00 . A A . 19 THR CG2 1 1
2 1746 1 1 19 THR H H -2.995 11.396 2.278 1.00 . A A . 19 THR H 1 1
2 1747 1 1 19 THR HA H -3.571 8.723 1.228 1.00 . A A . 19 THR HA 1 1
2 1748 1 1 19 THR HB H -5.630 8.874 2.915 1.00 . A A . 19 THR HB 1 1
2 1749 1 1 19 THR HG1 H -5.183 10.616 4.119 1.00 . A A . 19 THR HG1 1 1
2 1750 1 1 19 THR HG21 H -3.250 7.404 2.751 1.00 . A A . 19 THR HG21 1 1
2 1751 1 1 19 THR HG22 H -4.701 6.990 3.664 1.00 . A A . 19 THR HG22 1 1
2 1752 1 1 19 THR HG23 H -3.395 7.886 4.440 1.00 . A A . 19 THR HG23 1 1
2 1753 1 1 19 THR N N -2.820 10.457 2.060 1.00 . A A . 19 THR N 1 1
2 1754 1 1 19 THR O O -5.625 11.242 1.414 1.00 . A A . 19 THR O 1 1
2 1755 1 1 19 THR OG1 O -4.430 10.019 4.130 1.00 . A A . 19 THR OG1 1 1
2 1756 1 1 20 THR C C -7.494 9.517 -1.190 1.00 . A A . 20 THR C 1 1
2 1757 1 1 20 THR CA C -6.231 10.368 -1.145 1.00 . A A . 20 THR CA 1 1
2 1758 1 1 20 THR CB C -5.682 10.527 -2.575 1.00 . A A . 20 THR CB 1 1
2 1759 1 1 20 THR CG2 C -6.315 11.725 -3.267 1.00 . A A . 20 THR CG2 1 1
2 1760 1 1 20 THR H H -4.715 9.012 -0.560 1.00 . A A . 20 THR H 1 1
2 1761 1 1 20 THR HA H -6.482 11.348 -0.767 1.00 . A A . 20 THR HA 1 1
2 1762 1 1 20 THR HB H -5.922 9.637 -3.138 1.00 . A A . 20 THR HB 1 1
2 1763 1 1 20 THR HG1 H -4.035 11.434 -1.978 1.00 . A A . 20 THR HG1 1 1
2 1764 1 1 20 THR HG21 H -6.901 12.285 -2.554 1.00 . A A . 20 THR HG21 1 1
2 1765 1 1 20 THR HG22 H -6.953 11.382 -4.068 1.00 . A A . 20 THR HG22 1 1
2 1766 1 1 20 THR HG23 H -5.539 12.358 -3.671 1.00 . A A . 20 THR HG23 1 1
2 1767 1 1 20 THR N N -5.235 9.784 -0.255 1.00 . A A . 20 THR N 1 1
2 1768 1 1 20 THR O O -7.531 8.415 -0.643 1.00 . A A . 20 THR O 1 1
2 1769 1 1 20 THR OG1 O -4.259 10.688 -2.539 1.00 . A A . 20 THR OG1 1 1
2 1770 1 1 21 ALA C C -9.633 8.055 -2.797 1.00 . A A . 21 ALA C 1 1
2 1771 1 1 21 ALA CA C -9.793 9.320 -1.962 1.00 . A A . 21 ALA CA 1 1
2 1772 1 1 21 ALA CB C -10.855 10.225 -2.570 1.00 . A A . 21 ALA CB 1 1
2 1773 1 1 21 ALA H H -8.438 10.918 -2.259 1.00 . A A . 21 ALA H 1 1
2 1774 1 1 21 ALA HA H -10.115 9.046 -0.968 1.00 . A A . 21 ALA HA 1 1
2 1775 1 1 21 ALA HB1 H -11.491 9.644 -3.222 1.00 . A A . 21 ALA HB1 1 1
2 1776 1 1 21 ALA HB2 H -11.450 10.661 -1.782 1.00 . A A . 21 ALA HB2 1 1
2 1777 1 1 21 ALA HB3 H -10.378 11.009 -3.138 1.00 . A A . 21 ALA HB3 1 1
2 1778 1 1 21 ALA N N -8.528 10.035 -1.844 1.00 . A A . 21 ALA N 1 1
2 1779 1 1 21 ALA O O -10.248 7.027 -2.511 1.00 . A A . 21 ALA O 1 1
2 1780 1 1 22 THR C C -7.075 6.682 -4.809 1.00 . A A . 22 THR C 1 1
2 1781 1 1 22 THR CA C -8.563 6.997 -4.711 1.00 . A A . 22 THR CA 1 1
2 1782 1 1 22 THR CB C -9.117 7.252 -6.125 1.00 . A A . 22 THR CB 1 1
2 1783 1 1 22 THR CG2 C -10.551 7.756 -6.063 1.00 . A A . 22 THR CG2 1 1
2 1784 1 1 22 THR H H -8.342 8.982 -4.010 1.00 . A A . 22 THR H 1 1
2 1785 1 1 22 THR HA H -9.076 6.141 -4.295 1.00 . A A . 22 THR HA 1 1
2 1786 1 1 22 THR HB H -9.102 6.321 -6.675 1.00 . A A . 22 THR HB 1 1
2 1787 1 1 22 THR HG1 H -7.895 7.798 -7.574 1.00 . A A . 22 THR HG1 1 1
2 1788 1 1 22 THR HG21 H -11.230 6.919 -6.135 1.00 . A A . 22 THR HG21 1 1
2 1789 1 1 22 THR HG22 H -10.729 8.437 -6.881 1.00 . A A . 22 THR HG22 1 1
2 1790 1 1 22 THR HG23 H -10.711 8.269 -5.126 1.00 . A A . 22 THR HG23 1 1
2 1791 1 1 22 THR N N -8.803 8.135 -3.833 1.00 . A A . 22 THR N 1 1
2 1792 1 1 22 THR O O -6.639 5.978 -5.719 1.00 . A A . 22 THR O 1 1
2 1793 1 1 22 THR OG1 O -8.299 8.210 -6.806 1.00 . A A . 22 THR OG1 1 1
2 1794 1 1 23 SER C C -4.323 7.013 -2.420 1.00 . A A . 23 SER C 1 1
2 1795 1 1 23 SER CA C -4.859 6.985 -3.848 1.00 . A A . 23 SER CA 1 1
2 1796 1 1 23 SER CB C -4.148 8.043 -4.694 1.00 . A A . 23 SER CB 1 1
2 1797 1 1 23 SER H H -6.707 7.761 -3.166 1.00 . A A . 23 SER H 1 1
2 1798 1 1 23 SER HA H -4.669 6.010 -4.272 1.00 . A A . 23 SER HA 1 1
2 1799 1 1 23 SER HB2 H -3.975 8.923 -4.094 1.00 . A A . 23 SER HB2 1 1
2 1800 1 1 23 SER HB3 H -3.202 7.649 -5.036 1.00 . A A . 23 SER HB3 1 1
2 1801 1 1 23 SER HG H -4.755 7.791 -6.539 1.00 . A A . 23 SER HG 1 1
2 1802 1 1 23 SER N N -6.300 7.208 -3.865 1.00 . A A . 23 SER N 1 1
2 1803 1 1 23 SER O O -4.985 7.503 -1.505 1.00 . A A . 23 SER O 1 1
2 1804 1 1 23 SER OG O -4.928 8.404 -5.820 1.00 . A A . 23 SER OG 1 1
2 1805 1 1 24 VAL C C -0.969 6.417 -1.039 1.00 . A A . 24 VAL C 1 1
2 1806 1 1 24 VAL CA C -2.489 6.450 -0.922 1.00 . A A . 24 VAL CA 1 1
2 1807 1 1 24 VAL CB C -2.957 5.229 -0.108 1.00 . A A . 24 VAL CB 1 1
2 1808 1 1 24 VAL CG1 C -2.562 5.377 1.353 1.00 . A A . 24 VAL CG1 1 1
2 1809 1 1 24 VAL CG2 C -4.461 5.043 -0.246 1.00 . A A . 24 VAL CG2 1 1
2 1810 1 1 24 VAL H H -2.637 6.110 -3.005 1.00 . A A . 24 VAL H 1 1
2 1811 1 1 24 VAL HA H -2.779 7.344 -0.389 1.00 . A A . 24 VAL HA 1 1
2 1812 1 1 24 VAL HB H -2.469 4.350 -0.503 1.00 . A A . 24 VAL HB 1 1
2 1813 1 1 24 VAL HG11 H -3.444 5.311 1.973 1.00 . A A . 24 VAL HG11 1 1
2 1814 1 1 24 VAL HG12 H -1.872 4.590 1.621 1.00 . A A . 24 VAL HG12 1 1
2 1815 1 1 24 VAL HG13 H -2.089 6.337 1.502 1.00 . A A . 24 VAL HG13 1 1
2 1816 1 1 24 VAL HG21 H -4.964 5.950 0.054 1.00 . A A . 24 VAL HG21 1 1
2 1817 1 1 24 VAL HG22 H -4.704 4.820 -1.275 1.00 . A A . 24 VAL HG22 1 1
2 1818 1 1 24 VAL HG23 H -4.782 4.227 0.383 1.00 . A A . 24 VAL HG23 1 1
2 1819 1 1 24 VAL N N -3.117 6.485 -2.237 1.00 . A A . 24 VAL N 1 1
2 1820 1 1 24 VAL O O -0.419 5.823 -1.968 1.00 . A A . 24 VAL O 1 1
2 1821 1 1 25 THR C C 1.736 6.269 1.055 1.00 . A A . 25 THR C 1 1
2 1822 1 1 25 THR CA C 1.163 7.101 -0.086 1.00 . A A . 25 THR CA 1 1
2 1823 1 1 25 THR CB C 1.681 8.547 0.037 1.00 . A A . 25 THR CB 1 1
2 1824 1 1 25 THR CG2 C 3.195 8.594 -0.110 1.00 . A A . 25 THR CG2 1 1
2 1825 1 1 25 THR H H -0.788 7.511 0.624 1.00 . A A . 25 THR H 1 1
2 1826 1 1 25 THR HA H 1.512 6.695 -1.025 1.00 . A A . 25 THR HA 1 1
2 1827 1 1 25 THR HB H 1.417 8.926 1.014 1.00 . A A . 25 THR HB 1 1
2 1828 1 1 25 THR HG1 H 0.119 9.294 -0.906 1.00 . A A . 25 THR HG1 1 1
2 1829 1 1 25 THR HG21 H 3.650 7.991 0.662 1.00 . A A . 25 THR HG21 1 1
2 1830 1 1 25 THR HG22 H 3.534 9.615 -0.016 1.00 . A A . 25 THR HG22 1 1
2 1831 1 1 25 THR HG23 H 3.474 8.209 -1.079 1.00 . A A . 25 THR HG23 1 1
2 1832 1 1 25 THR N N -0.293 7.057 -0.090 1.00 . A A . 25 THR N 1 1
2 1833 1 1 25 THR O O 1.180 6.238 2.154 1.00 . A A . 25 THR O 1 1
2 1834 1 1 25 THR OG1 O 1.074 9.372 -0.964 1.00 . A A . 25 THR OG1 1 1
2 1835 1 1 26 LEU C C 4.982 5.105 1.912 1.00 . A A . 26 LEU C 1 1
2 1836 1 1 26 LEU CA C 3.500 4.764 1.797 1.00 . A A . 26 LEU CA 1 1
2 1837 1 1 26 LEU CB C 3.331 3.284 1.449 1.00 . A A . 26 LEU CB 1 1
2 1838 1 1 26 LEU CD1 C 2.326 2.425 3.578 1.00 . A A . 26 LEU CD1 1 1
2 1839 1 1 26 LEU CD2 C 3.601 0.875 2.086 1.00 . A A . 26 LEU CD2 1 1
2 1840 1 1 26 LEU CG C 3.490 2.300 2.608 1.00 . A A . 26 LEU CG 1 1
2 1841 1 1 26 LEU H H 3.247 5.661 -0.104 1.00 . A A . 26 LEU H 1 1
2 1842 1 1 26 LEU HA H 3.023 4.959 2.746 1.00 . A A . 26 LEU HA 1 1
2 1843 1 1 26 LEU HB2 H 2.342 3.152 1.037 1.00 . A A . 26 LEU HB2 1 1
2 1844 1 1 26 LEU HB3 H 4.068 3.036 0.698 1.00 . A A . 26 LEU HB3 1 1
2 1845 1 1 26 LEU HD11 H 1.450 1.962 3.150 1.00 . A A . 26 LEU HD11 1 1
2 1846 1 1 26 LEU HD12 H 2.126 3.469 3.768 1.00 . A A . 26 LEU HD12 1 1
2 1847 1 1 26 LEU HD13 H 2.577 1.932 4.506 1.00 . A A . 26 LEU HD13 1 1
2 1848 1 1 26 LEU HD21 H 4.046 0.248 2.845 1.00 . A A . 26 LEU HD21 1 1
2 1849 1 1 26 LEU HD22 H 4.222 0.863 1.201 1.00 . A A . 26 LEU HD22 1 1
2 1850 1 1 26 LEU HD23 H 2.618 0.503 1.842 1.00 . A A . 26 LEU HD23 1 1
2 1851 1 1 26 LEU HG H 4.399 2.531 3.146 1.00 . A A . 26 LEU HG 1 1
2 1852 1 1 26 LEU N N 2.850 5.597 0.790 1.00 . A A . 26 LEU N 1 1
2 1853 1 1 26 LEU O O 5.679 5.245 0.906 1.00 . A A . 26 LEU O 1 1
2 1854 1 1 27 THR C C 7.522 4.501 4.267 1.00 . A A . 27 THR C 1 1
2 1855 1 1 27 THR CA C 6.859 5.561 3.393 1.00 . A A . 27 THR CA 1 1
2 1856 1 1 27 THR CB C 7.006 6.935 4.073 1.00 . A A . 27 THR CB 1 1
2 1857 1 1 27 THR CG2 C 6.328 8.021 3.250 1.00 . A A . 27 THR CG2 1 1
2 1858 1 1 27 THR H H 4.854 5.114 3.907 1.00 . A A . 27 THR H 1 1
2 1859 1 1 27 THR HA H 7.366 5.597 2.441 1.00 . A A . 27 THR HA 1 1
2 1860 1 1 27 THR HB H 8.058 7.169 4.153 1.00 . A A . 27 THR HB 1 1
2 1861 1 1 27 THR HG1 H 6.828 7.586 5.926 1.00 . A A . 27 THR HG1 1 1
2 1862 1 1 27 THR HG21 H 6.064 8.847 3.893 1.00 . A A . 27 THR HG21 1 1
2 1863 1 1 27 THR HG22 H 5.435 7.621 2.793 1.00 . A A . 27 THR HG22 1 1
2 1864 1 1 27 THR HG23 H 7.003 8.364 2.482 1.00 . A A . 27 THR HG23 1 1
2 1865 1 1 27 THR N N 5.459 5.237 3.146 1.00 . A A . 27 THR N 1 1
2 1866 1 1 27 THR O O 6.949 4.057 5.262 1.00 . A A . 27 THR O 1 1
2 1867 1 1 27 THR OG1 O 6.434 6.897 5.385 1.00 . A A . 27 THR OG1 1 1
2 1868 1 1 28 TRP C C 10.972 3.238 4.407 1.00 . A A . 28 TRP C 1 1
2 1869 1 1 28 TRP CA C 9.472 3.095 4.639 1.00 . A A . 28 TRP CA 1 1
2 1870 1 1 28 TRP CB C 9.013 1.692 4.239 1.00 . A A . 28 TRP CB 1 1
2 1871 1 1 28 TRP CD1 C 10.634 0.826 2.452 1.00 . A A . 28 TRP CD1 1 1
2 1872 1 1 28 TRP CD2 C 8.610 1.377 1.669 1.00 . A A . 28 TRP CD2 1 1
2 1873 1 1 28 TRP CE2 C 9.398 0.920 0.595 1.00 . A A . 28 TRP CE2 1 1
2 1874 1 1 28 TRP CE3 C 7.295 1.778 1.417 1.00 . A A . 28 TRP CE3 1 1
2 1875 1 1 28 TRP CG C 9.419 1.308 2.848 1.00 . A A . 28 TRP CG 1 1
2 1876 1 1 28 TRP CH2 C 7.623 1.255 -0.927 1.00 . A A . 28 TRP CH2 1 1
2 1877 1 1 28 TRP CZ2 C 8.913 0.856 -0.709 1.00 . A A . 28 TRP CZ2 1 1
2 1878 1 1 28 TRP CZ3 C 6.816 1.714 0.122 1.00 . A A . 28 TRP CZ3 1 1
2 1879 1 1 28 TRP H H 9.135 4.494 3.086 1.00 . A A . 28 TRP H 1 1
2 1880 1 1 28 TRP HA H 9.265 3.246 5.688 1.00 . A A . 28 TRP HA 1 1
2 1881 1 1 28 TRP HB2 H 9.441 0.972 4.921 1.00 . A A . 28 TRP HB2 1 1
2 1882 1 1 28 TRP HB3 H 7.936 1.643 4.298 1.00 . A A . 28 TRP HB3 1 1
2 1883 1 1 28 TRP HD1 H 11.469 0.661 3.116 1.00 . A A . 28 TRP HD1 1 1
2 1884 1 1 28 TRP HE1 H 11.383 0.242 0.578 1.00 . A A . 28 TRP HE1 1 1
2 1885 1 1 28 TRP HE3 H 6.658 2.135 2.212 1.00 . A A . 28 TRP HE3 1 1
2 1886 1 1 28 TRP HH2 H 7.207 1.222 -1.922 1.00 . A A . 28 TRP HH2 1 1
2 1887 1 1 28 TRP HZ2 H 9.523 0.504 -1.529 1.00 . A A . 28 TRP HZ2 1 1
2 1888 1 1 28 TRP HZ3 H 5.802 2.020 -0.092 1.00 . A A . 28 TRP HZ3 1 1
2 1889 1 1 28 TRP N N 8.730 4.102 3.889 1.00 . A A . 28 TRP N 1 1
2 1890 1 1 28 TRP NE1 N 10.629 0.591 1.098 1.00 . A A . 28 TRP NE1 1 1
2 1891 1 1 28 TRP O O 11.416 4.138 3.693 1.00 . A A . 28 TRP O 1 1
2 1892 1 1 29 ASP C C 13.713 1.063 4.287 1.00 . A A . 29 ASP C 1 1
2 1893 1 1 29 ASP CA C 13.199 2.375 4.873 1.00 . A A . 29 ASP CA 1 1
2 1894 1 1 29 ASP CB C 13.860 2.636 6.228 1.00 . A A . 29 ASP CB 1 1
2 1895 1 1 29 ASP CG C 15.347 2.906 6.104 1.00 . A A . 29 ASP CG 1 1
2 1896 1 1 29 ASP H H 11.334 1.654 5.571 1.00 . A A . 29 ASP H 1 1
2 1897 1 1 29 ASP HA H 13.451 3.179 4.199 1.00 . A A . 29 ASP HA 1 1
2 1898 1 1 29 ASP HB2 H 13.394 3.495 6.689 1.00 . A A . 29 ASP HB2 1 1
2 1899 1 1 29 ASP HB3 H 13.720 1.772 6.862 1.00 . A A . 29 ASP HB3 1 1
2 1900 1 1 29 ASP N N 11.748 2.347 5.015 1.00 . A A . 29 ASP N 1 1
2 1901 1 1 29 ASP O O 13.095 0.012 4.458 1.00 . A A . 29 ASP O 1 1
2 1902 1 1 29 ASP OD1 O 16.128 1.932 6.111 1.00 . A A . 29 ASP OD1 1 1
2 1903 1 1 29 ASP OD2 O 15.728 4.090 6.002 1.00 . A A . 29 ASP OD2 1 1
2 1904 1 1 30 SER C C 15.424 -1.229 3.944 1.00 . A A . 30 SER C 1 1
2 1905 1 1 30 SER CA C 15.439 -0.047 2.979 1.00 . A A . 30 SER CA 1 1
2 1906 1 1 30 SER CB C 16.874 0.248 2.540 1.00 . A A . 30 SER CB 1 1
2 1907 1 1 30 SER H H 15.290 2.001 3.494 1.00 . A A . 30 SER H 1 1
2 1908 1 1 30 SER HA H 14.850 -0.300 2.110 1.00 . A A . 30 SER HA 1 1
2 1909 1 1 30 SER HB2 H 17.346 -0.669 2.221 1.00 . A A . 30 SER HB2 1 1
2 1910 1 1 30 SER HB3 H 16.859 0.950 1.718 1.00 . A A . 30 SER HB3 1 1
2 1911 1 1 30 SER HG H 17.220 1.625 3.890 1.00 . A A . 30 SER HG 1 1
2 1912 1 1 30 SER N N 14.845 1.133 3.595 1.00 . A A . 30 SER N 1 1
2 1913 1 1 30 SER O O 15.115 -2.356 3.559 1.00 . A A . 30 SER O 1 1
2 1914 1 1 30 SER OG O 17.629 0.805 3.602 1.00 . A A . 30 SER OG 1 1
2 1915 1 1 31 GLY C C 17.028 -2.868 6.123 1.00 . A A . 31 GLY C 1 1
2 1916 1 1 31 GLY CA C 15.780 -2.012 6.204 1.00 . A A . 31 GLY CA 1 1
2 1917 1 1 31 GLY H H 15.997 -0.045 5.453 1.00 . A A . 31 GLY H 1 1
2 1918 1 1 31 GLY HA2 H 15.727 -1.561 7.184 1.00 . A A . 31 GLY HA2 1 1
2 1919 1 1 31 GLY HA3 H 14.915 -2.644 6.063 1.00 . A A . 31 GLY HA3 1 1
2 1920 1 1 31 GLY N N 15.760 -0.962 5.203 1.00 . A A . 31 GLY N 1 1
2 1921 1 1 31 GLY O O 17.692 -3.105 7.131 1.00 . A A . 31 GLY O 1 1
2 1922 1 1 32 ASN C C 19.748 -3.317 4.390 1.00 . A A . 32 ASN C 1 1
2 1923 1 1 32 ASN CA C 18.524 -4.169 4.712 1.00 . A A . 32 ASN CA 1 1
2 1924 1 1 32 ASN CB C 18.272 -5.168 3.580 1.00 . A A . 32 ASN CB 1 1
2 1925 1 1 32 ASN CG C 17.306 -4.632 2.541 1.00 . A A . 32 ASN CG 1 1
2 1926 1 1 32 ASN H H 16.779 -3.109 4.154 1.00 . A A . 32 ASN H 1 1
2 1927 1 1 32 ASN HA H 18.710 -4.714 5.625 1.00 . A A . 32 ASN HA 1 1
2 1928 1 1 32 ASN HB2 H 19.209 -5.391 3.090 1.00 . A A . 32 ASN HB2 1 1
2 1929 1 1 32 ASN HB3 H 17.861 -6.076 3.993 1.00 . A A . 32 ASN HB3 1 1
2 1930 1 1 32 ASN HD21 H 15.812 -5.648 3.371 1.00 . A A . 32 ASN HD21 1 1
2 1931 1 1 32 ASN HD22 H 15.400 -4.705 1.983 1.00 . A A . 32 ASN HD22 1 1
2 1932 1 1 32 ASN N N 17.348 -3.333 4.920 1.00 . A A . 32 ASN N 1 1
2 1933 1 1 32 ASN ND2 N 16.045 -5.035 2.642 1.00 . A A . 32 ASN ND2 1 1
2 1934 1 1 32 ASN O O 19.623 -2.156 4.000 1.00 . A A . 32 ASN O 1 1
2 1935 1 1 32 ASN OD1 O 17.690 -3.864 1.658 1.00 . A A . 32 ASN OD1 1 1
2 1936 1 1 33 SER C C 22.599 -3.374 2.831 1.00 . A A . 33 SER C 1 1
2 1937 1 1 33 SER CA C 22.177 -3.195 4.286 1.00 . A A . 33 SER CA 1 1
2 1938 1 1 33 SER CB C 23.283 -3.696 5.216 1.00 . A A . 33 SER CB 1 1
2 1939 1 1 33 SER H H 20.964 -4.829 4.870 1.00 . A A . 33 SER H 1 1
2 1940 1 1 33 SER HA H 22.010 -2.144 4.474 1.00 . A A . 33 SER HA 1 1
2 1941 1 1 33 SER HB2 H 23.256 -4.775 5.254 1.00 . A A . 33 SER HB2 1 1
2 1942 1 1 33 SER HB3 H 24.242 -3.373 4.837 1.00 . A A . 33 SER HB3 1 1
2 1943 1 1 33 SER HG H 23.664 -3.689 7.138 1.00 . A A . 33 SER HG 1 1
2 1944 1 1 33 SER N N 20.930 -3.901 4.556 1.00 . A A . 33 SER N 1 1
2 1945 1 1 33 SER O O 22.861 -2.400 2.126 1.00 . A A . 33 SER O 1 1
2 1946 1 1 33 SER OG O 23.116 -3.188 6.528 1.00 . A A . 33 SER OG 1 1
2 1947 1 1 34 GLU C C 22.026 -4.400 0.027 1.00 . A A . 34 GLU C 1 1
2 1948 1 1 34 GLU CA C 23.055 -4.934 1.020 1.00 . A A . 34 GLU CA 1 1
2 1949 1 1 34 GLU CB C 23.218 -6.445 0.839 1.00 . A A . 34 GLU CB 1 1
2 1950 1 1 34 GLU CD C 25.689 -6.444 0.316 1.00 . A A . 34 GLU CD 1 1
2 1951 1 1 34 GLU CG C 24.594 -6.959 1.228 1.00 . A A . 34 GLU CG 1 1
2 1952 1 1 34 GLU H H 22.443 -5.360 3.001 1.00 . A A . 34 GLU H 1 1
2 1953 1 1 34 GLU HA H 24.003 -4.454 0.830 1.00 . A A . 34 GLU HA 1 1
2 1954 1 1 34 GLU HB2 H 22.482 -6.949 1.447 1.00 . A A . 34 GLU HB2 1 1
2 1955 1 1 34 GLU HB3 H 23.045 -6.691 -0.198 1.00 . A A . 34 GLU HB3 1 1
2 1956 1 1 34 GLU HG2 H 24.809 -6.643 2.238 1.00 . A A . 34 GLU HG2 1 1
2 1957 1 1 34 GLU HG3 H 24.586 -8.038 1.184 1.00 . A A . 34 GLU HG3 1 1
2 1958 1 1 34 GLU N N 22.663 -4.626 2.390 1.00 . A A . 34 GLU N 1 1
2 1959 1 1 34 GLU O O 20.821 -4.408 0.279 1.00 . A A . 34 GLU O 1 1
2 1960 1 1 34 GLU OE1 O 26.139 -5.296 0.516 1.00 . A A . 34 GLU OE1 1 1
2 1961 1 1 34 GLU OE2 O 26.097 -7.189 -0.600 1.00 . A A . 34 GLU OE2 1 1
2 1962 1 1 35 PRO C C 20.814 -4.454 -2.865 1.00 . A A . 35 PRO C 1 1
2 1963 1 1 35 PRO CA C 21.652 -3.377 -2.183 1.00 . A A . 35 PRO CA 1 1
2 1964 1 1 35 PRO CB C 22.648 -2.769 -3.173 1.00 . A A . 35 PRO CB 1 1
2 1965 1 1 35 PRO CD C 23.937 -3.884 -1.497 1.00 . A A . 35 PRO CD 1 1
2 1966 1 1 35 PRO CG C 23.909 -3.531 -2.958 1.00 . A A . 35 PRO CG 1 1
2 1967 1 1 35 PRO HA H 21.001 -2.603 -1.803 1.00 . A A . 35 PRO HA 1 1
2 1968 1 1 35 PRO HB2 H 22.278 -2.891 -4.181 1.00 . A A . 35 PRO HB2 1 1
2 1969 1 1 35 PRO HB3 H 22.780 -1.719 -2.957 1.00 . A A . 35 PRO HB3 1 1
2 1970 1 1 35 PRO HD2 H 24.400 -4.848 -1.350 1.00 . A A . 35 PRO HD2 1 1
2 1971 1 1 35 PRO HD3 H 24.458 -3.123 -0.935 1.00 . A A . 35 PRO HD3 1 1
2 1972 1 1 35 PRO HG2 H 23.904 -4.427 -3.560 1.00 . A A . 35 PRO HG2 1 1
2 1973 1 1 35 PRO HG3 H 24.759 -2.914 -3.210 1.00 . A A . 35 PRO HG3 1 1
2 1974 1 1 35 PRO N N 22.511 -3.924 -1.129 1.00 . A A . 35 PRO N 1 1
2 1975 1 1 35 PRO O O 21.303 -5.181 -3.729 1.00 . A A . 35 PRO O 1 1
2 1976 1 1 36 VAL C C 18.243 -5.156 -4.466 1.00 . A A . 36 VAL C 1 1
2 1977 1 1 36 VAL CA C 18.641 -5.537 -3.044 1.00 . A A . 36 VAL CA 1 1
2 1978 1 1 36 VAL CB C 17.369 -5.694 -2.191 1.00 . A A . 36 VAL CB 1 1
2 1979 1 1 36 VAL CG1 C 17.717 -6.203 -0.801 1.00 . A A . 36 VAL CG1 1 1
2 1980 1 1 36 VAL CG2 C 16.616 -4.375 -2.112 1.00 . A A . 36 VAL CG2 1 1
2 1981 1 1 36 VAL H H 19.216 -3.942 -1.777 1.00 . A A . 36 VAL H 1 1
2 1982 1 1 36 VAL HA H 19.154 -6.488 -3.067 1.00 . A A . 36 VAL HA 1 1
2 1983 1 1 36 VAL HB H 16.728 -6.422 -2.666 1.00 . A A . 36 VAL HB 1 1
2 1984 1 1 36 VAL HG11 H 17.319 -7.199 -0.672 1.00 . A A . 36 VAL HG11 1 1
2 1985 1 1 36 VAL HG12 H 18.791 -6.225 -0.684 1.00 . A A . 36 VAL HG12 1 1
2 1986 1 1 36 VAL HG13 H 17.288 -5.545 -0.059 1.00 . A A . 36 VAL HG13 1 1
2 1987 1 1 36 VAL HG21 H 16.038 -4.236 -3.013 1.00 . A A . 36 VAL HG21 1 1
2 1988 1 1 36 VAL HG22 H 15.953 -4.389 -1.258 1.00 . A A . 36 VAL HG22 1 1
2 1989 1 1 36 VAL HG23 H 17.320 -3.563 -2.006 1.00 . A A . 36 VAL HG23 1 1
2 1990 1 1 36 VAL N N 19.548 -4.550 -2.470 1.00 . A A . 36 VAL N 1 1
2 1991 1 1 36 VAL O O 18.445 -4.020 -4.896 1.00 . A A . 36 VAL O 1 1
2 1992 1 1 37 THR C C 16.111 -4.867 -6.624 1.00 . A A . 37 THR C 1 1
2 1993 1 1 37 THR CA C 17.249 -5.880 -6.566 1.00 . A A . 37 THR CA 1 1
2 1994 1 1 37 THR CB C 16.793 -7.186 -7.243 1.00 . A A . 37 THR CB 1 1
2 1995 1 1 37 THR CG2 C 16.460 -6.949 -8.708 1.00 . A A . 37 THR CG2 1 1
2 1996 1 1 37 THR H H 17.542 -6.999 -4.794 1.00 . A A . 37 THR H 1 1
2 1997 1 1 37 THR HA H 18.093 -5.490 -7.116 1.00 . A A . 37 THR HA 1 1
2 1998 1 1 37 THR HB H 15.905 -7.543 -6.741 1.00 . A A . 37 THR HB 1 1
2 1999 1 1 37 THR HG1 H 17.493 -9.016 -7.473 1.00 . A A . 37 THR HG1 1 1
2 2000 1 1 37 THR HG21 H 16.255 -7.894 -9.189 1.00 . A A . 37 THR HG21 1 1
2 2001 1 1 37 THR HG22 H 17.297 -6.471 -9.195 1.00 . A A . 37 THR HG22 1 1
2 2002 1 1 37 THR HG23 H 15.590 -6.313 -8.781 1.00 . A A . 37 THR HG23 1 1
2 2003 1 1 37 THR N N 17.676 -6.114 -5.192 1.00 . A A . 37 THR N 1 1
2 2004 1 1 37 THR O O 16.258 -3.785 -7.193 1.00 . A A . 37 THR O 1 1
2 2005 1 1 37 THR OG1 O 17.821 -8.178 -7.137 1.00 . A A . 37 THR OG1 1 1
2 2006 1 1 38 TYR C C 12.921 -4.645 -4.815 1.00 . A A . 38 TYR C 1 1
2 2007 1 1 38 TYR CA C 13.813 -4.346 -6.016 1.00 . A A . 38 TYR CA 1 1
2 2008 1 1 38 TYR CB C 13.014 -4.503 -7.311 1.00 . A A . 38 TYR CB 1 1
2 2009 1 1 38 TYR CD1 C 10.901 -5.819 -6.888 1.00 . A A . 38 TYR CD1 1 1
2 2010 1 1 38 TYR CD2 C 12.739 -6.940 -7.911 1.00 . A A . 38 TYR CD2 1 1
2 2011 1 1 38 TYR CE1 C 10.156 -6.981 -6.941 1.00 . A A . 38 TYR CE1 1 1
2 2012 1 1 38 TYR CE2 C 12.001 -8.106 -7.969 1.00 . A A . 38 TYR CE2 1 1
2 2013 1 1 38 TYR CG C 12.203 -5.777 -7.372 1.00 . A A . 38 TYR CG 1 1
2 2014 1 1 38 TYR CZ C 10.711 -8.122 -7.483 1.00 . A A . 38 TYR CZ 1 1
2 2015 1 1 38 TYR H H 14.921 -6.099 -5.594 1.00 . A A . 38 TYR H 1 1
2 2016 1 1 38 TYR HA H 14.167 -3.328 -5.943 1.00 . A A . 38 TYR HA 1 1
2 2017 1 1 38 TYR HB2 H 12.333 -3.672 -7.408 1.00 . A A . 38 TYR HB2 1 1
2 2018 1 1 38 TYR HB3 H 13.696 -4.502 -8.149 1.00 . A A . 38 TYR HB3 1 1
2 2019 1 1 38 TYR HD1 H 10.470 -4.923 -6.464 1.00 . A A . 38 TYR HD1 1 1
2 2020 1 1 38 TYR HD2 H 13.750 -6.924 -8.291 1.00 . A A . 38 TYR HD2 1 1
2 2021 1 1 38 TYR HE1 H 9.146 -6.994 -6.560 1.00 . A A . 38 TYR HE1 1 1
2 2022 1 1 38 TYR HE2 H 12.435 -9.000 -8.393 1.00 . A A . 38 TYR HE2 1 1
2 2023 1 1 38 TYR HH H 9.064 -9.096 -7.289 1.00 . A A . 38 TYR HH 1 1
2 2024 1 1 38 TYR N N 14.977 -5.224 -6.031 1.00 . A A . 38 TYR N 1 1
2 2025 1 1 38 TYR O O 13.248 -5.486 -3.978 1.00 . A A . 38 TYR O 1 1
2 2026 1 1 38 TYR OH O 9.973 -9.282 -7.537 1.00 . A A . 38 TYR OH 1 1
2 2027 1 1 39 TYR C C 9.435 -4.350 -4.166 1.00 . A A . 39 TYR C 1 1
2 2028 1 1 39 TYR CA C 10.851 -4.138 -3.640 1.00 . A A . 39 TYR CA 1 1
2 2029 1 1 39 TYR CB C 10.884 -2.931 -2.701 1.00 . A A . 39 TYR CB 1 1
2 2030 1 1 39 TYR CD1 C 13.375 -2.547 -2.560 1.00 . A A . 39 TYR CD1 1 1
2 2031 1 1 39 TYR CD2 C 12.184 -2.952 -0.536 1.00 . A A . 39 TYR CD2 1 1
2 2032 1 1 39 TYR CE1 C 14.554 -2.433 -1.849 1.00 . A A . 39 TYR CE1 1 1
2 2033 1 1 39 TYR CE2 C 13.357 -2.839 0.183 1.00 . A A . 39 TYR CE2 1 1
2 2034 1 1 39 TYR CG C 12.171 -2.807 -1.918 1.00 . A A . 39 TYR CG 1 1
2 2035 1 1 39 TYR CZ C 14.540 -2.580 -0.478 1.00 . A A . 39 TYR CZ 1 1
2 2036 1 1 39 TYR H H 11.585 -3.293 -5.437 1.00 . A A . 39 TYR H 1 1
2 2037 1 1 39 TYR HA H 11.155 -5.017 -3.091 1.00 . A A . 39 TYR HA 1 1
2 2038 1 1 39 TYR HB2 H 10.761 -2.029 -3.281 1.00 . A A . 39 TYR HB2 1 1
2 2039 1 1 39 TYR HB3 H 10.071 -3.012 -1.994 1.00 . A A . 39 TYR HB3 1 1
2 2040 1 1 39 TYR HD1 H 13.383 -2.432 -3.635 1.00 . A A . 39 TYR HD1 1 1
2 2041 1 1 39 TYR HD2 H 11.255 -3.155 -0.022 1.00 . A A . 39 TYR HD2 1 1
2 2042 1 1 39 TYR HE1 H 15.481 -2.230 -2.366 1.00 . A A . 39 TYR HE1 1 1
2 2043 1 1 39 TYR HE2 H 13.347 -2.954 1.257 1.00 . A A . 39 TYR HE2 1 1
2 2044 1 1 39 TYR HH H 15.732 -1.620 0.686 1.00 . A A . 39 TYR HH 1 1
2 2045 1 1 39 TYR N N 11.791 -3.950 -4.739 1.00 . A A . 39 TYR N 1 1
2 2046 1 1 39 TYR O O 9.000 -3.678 -5.101 1.00 . A A . 39 TYR O 1 1
2 2047 1 1 39 TYR OH O 15.712 -2.468 0.235 1.00 . A A . 39 TYR OH 1 1
2 2048 1 1 40 GLY C C 6.327 -5.011 -3.017 1.00 . A A . 40 GLY C 1 1
2 2049 1 1 40 GLY CA C 7.358 -5.574 -3.975 1.00 . A A . 40 GLY CA 1 1
2 2050 1 1 40 GLY H H 9.117 -5.794 -2.816 1.00 . A A . 40 GLY H 1 1
2 2051 1 1 40 GLY HA2 H 7.197 -5.146 -4.953 1.00 . A A . 40 GLY HA2 1 1
2 2052 1 1 40 GLY HA3 H 7.229 -6.645 -4.036 1.00 . A A . 40 GLY HA3 1 1
2 2053 1 1 40 GLY N N 8.718 -5.289 -3.556 1.00 . A A . 40 GLY N 1 1
2 2054 1 1 40 GLY O O 6.635 -4.731 -1.858 1.00 . A A . 40 GLY O 1 1
2 2055 1 1 41 ILE C C 2.754 -5.144 -2.828 1.00 . A A . 41 ILE C 1 1
2 2056 1 1 41 ILE CA C 4.022 -4.310 -2.679 1.00 . A A . 41 ILE CA 1 1
2 2057 1 1 41 ILE CB C 3.707 -2.848 -3.044 1.00 . A A . 41 ILE CB 1 1
2 2058 1 1 41 ILE CD1 C 4.748 -0.540 -3.308 1.00 . A A . 41 ILE CD1 1 1
2 2059 1 1 41 ILE CG1 C 4.968 -1.988 -2.929 1.00 . A A . 41 ILE CG1 1 1
2 2060 1 1 41 ILE CG2 C 2.605 -2.304 -2.147 1.00 . A A . 41 ILE CG2 1 1
2 2061 1 1 41 ILE H H 4.918 -5.086 -4.432 1.00 . A A . 41 ILE H 1 1
2 2062 1 1 41 ILE HA H 4.342 -4.342 -1.647 1.00 . A A . 41 ILE HA 1 1
2 2063 1 1 41 ILE HB H 3.354 -2.822 -4.063 1.00 . A A . 41 ILE HB 1 1
2 2064 1 1 41 ILE HD11 H 4.989 0.093 -2.467 1.00 . A A . 41 ILE HD11 1 1
2 2065 1 1 41 ILE HD12 H 5.381 -0.286 -4.145 1.00 . A A . 41 ILE HD12 1 1
2 2066 1 1 41 ILE HD13 H 3.713 -0.393 -3.582 1.00 . A A . 41 ILE HD13 1 1
2 2067 1 1 41 ILE HG12 H 5.323 -2.014 -1.911 1.00 . A A . 41 ILE HG12 1 1
2 2068 1 1 41 ILE HG13 H 5.729 -2.390 -3.582 1.00 . A A . 41 ILE HG13 1 1
2 2069 1 1 41 ILE HG21 H 2.976 -2.213 -1.136 1.00 . A A . 41 ILE HG21 1 1
2 2070 1 1 41 ILE HG22 H 2.297 -1.333 -2.505 1.00 . A A . 41 ILE HG22 1 1
2 2071 1 1 41 ILE HG23 H 1.763 -2.978 -2.162 1.00 . A A . 41 ILE HG23 1 1
2 2072 1 1 41 ILE N N 5.101 -4.844 -3.501 1.00 . A A . 41 ILE N 1 1
2 2073 1 1 41 ILE O O 2.441 -5.625 -3.916 1.00 . A A . 41 ILE O 1 1
2 2074 1 1 42 GLN C C -0.283 -5.403 -0.895 1.00 . A A . 42 GLN C 1 1
2 2075 1 1 42 GLN CA C 0.793 -6.083 -1.736 1.00 . A A . 42 GLN CA 1 1
2 2076 1 1 42 GLN CB C 1.049 -7.497 -1.210 1.00 . A A . 42 GLN CB 1 1
2 2077 1 1 42 GLN CD C 2.189 -9.699 -1.694 1.00 . A A . 42 GLN CD 1 1
2 2078 1 1 42 GLN CG C 1.532 -8.465 -2.279 1.00 . A A . 42 GLN CG 1 1
2 2079 1 1 42 GLN H H 2.330 -4.900 -0.889 1.00 . A A . 42 GLN H 1 1
2 2080 1 1 42 GLN HA H 0.448 -6.146 -2.757 1.00 . A A . 42 GLN HA 1 1
2 2081 1 1 42 GLN HB2 H 1.797 -7.450 -0.433 1.00 . A A . 42 GLN HB2 1 1
2 2082 1 1 42 GLN HB3 H 0.131 -7.885 -0.793 1.00 . A A . 42 GLN HB3 1 1
2 2083 1 1 42 GLN HE21 H 3.900 -8.712 -1.467 1.00 . A A . 42 GLN HE21 1 1
2 2084 1 1 42 GLN HE22 H 3.911 -10.361 -0.955 1.00 . A A . 42 GLN HE22 1 1
2 2085 1 1 42 GLN HG2 H 0.686 -8.775 -2.875 1.00 . A A . 42 GLN HG2 1 1
2 2086 1 1 42 GLN HG3 H 2.248 -7.957 -2.908 1.00 . A A . 42 GLN HG3 1 1
2 2087 1 1 42 GLN N N 2.028 -5.309 -1.727 1.00 . A A . 42 GLN N 1 1
2 2088 1 1 42 GLN NE2 N 3.462 -9.579 -1.336 1.00 . A A . 42 GLN NE2 1 1
2 2089 1 1 42 GLN O O -0.046 -5.039 0.257 1.00 . A A . 42 GLN O 1 1
2 2090 1 1 42 GLN OE1 O 1.559 -10.750 -1.564 1.00 . A A . 42 GLN OE1 1 1
2 2091 1 1 43 TYR C C -3.905 -5.226 -1.186 1.00 . A A . 43 TYR C 1 1
2 2092 1 1 43 TYR CA C -2.575 -4.595 -0.784 1.00 . A A . 43 TYR CA 1 1
2 2093 1 1 43 TYR CB C -2.598 -3.096 -1.086 1.00 . A A . 43 TYR CB 1 1
2 2094 1 1 43 TYR CD1 C -1.546 -2.795 -3.362 1.00 . A A . 43 TYR CD1 1 1
2 2095 1 1 43 TYR CD2 C -3.896 -2.455 -3.156 1.00 . A A . 43 TYR CD2 1 1
2 2096 1 1 43 TYR CE1 C -1.617 -2.504 -4.711 1.00 . A A . 43 TYR CE1 1 1
2 2097 1 1 43 TYR CE2 C -3.977 -2.164 -4.504 1.00 . A A . 43 TYR CE2 1 1
2 2098 1 1 43 TYR CG C -2.682 -2.777 -2.562 1.00 . A A . 43 TYR CG 1 1
2 2099 1 1 43 TYR CZ C -2.835 -2.189 -5.277 1.00 . A A . 43 TYR CZ 1 1
2 2100 1 1 43 TYR H H -1.592 -5.546 -2.399 1.00 . A A . 43 TYR H 1 1
2 2101 1 1 43 TYR HA H -2.429 -4.736 0.277 1.00 . A A . 43 TYR HA 1 1
2 2102 1 1 43 TYR HB2 H -3.453 -2.651 -0.602 1.00 . A A . 43 TYR HB2 1 1
2 2103 1 1 43 TYR HB3 H -1.696 -2.644 -0.700 1.00 . A A . 43 TYR HB3 1 1
2 2104 1 1 43 TYR HD1 H -0.593 -3.042 -2.916 1.00 . A A . 43 TYR HD1 1 1
2 2105 1 1 43 TYR HD2 H -4.788 -2.436 -2.547 1.00 . A A . 43 TYR HD2 1 1
2 2106 1 1 43 TYR HE1 H -0.723 -2.523 -5.317 1.00 . A A . 43 TYR HE1 1 1
2 2107 1 1 43 TYR HE2 H -4.931 -1.917 -4.947 1.00 . A A . 43 TYR HE2 1 1
2 2108 1 1 43 TYR HH H -2.194 -2.336 -7.083 1.00 . A A . 43 TYR HH 1 1
2 2109 1 1 43 TYR N N -1.464 -5.234 -1.479 1.00 . A A . 43 TYR N 1 1
2 2110 1 1 43 TYR O O -4.087 -5.640 -2.331 1.00 . A A . 43 TYR O 1 1
2 2111 1 1 43 TYR OH O -2.912 -1.898 -6.619 1.00 . A A . 43 TYR OH 1 1
2 2112 1 1 44 ARG C C -7.205 -5.228 0.394 1.00 . A A . 44 ARG C 1 1
2 2113 1 1 44 ARG CA C -6.143 -5.877 -0.489 1.00 . A A . 44 ARG CA 1 1
2 2114 1 1 44 ARG CB C -6.113 -7.387 -0.242 1.00 . A A . 44 ARG CB 1 1
2 2115 1 1 44 ARG CD C -7.569 -8.505 -1.957 1.00 . A A . 44 ARG CD 1 1
2 2116 1 1 44 ARG CG C -7.443 -8.074 -0.505 1.00 . A A . 44 ARG CG 1 1
2 2117 1 1 44 ARG CZ C -9.343 -8.454 -3.659 1.00 . A A . 44 ARG CZ 1 1
2 2118 1 1 44 ARG H H -4.625 -4.950 0.658 1.00 . A A . 44 ARG H 1 1
2 2119 1 1 44 ARG HA H -6.393 -5.696 -1.523 1.00 . A A . 44 ARG HA 1 1
2 2120 1 1 44 ARG HB2 H -5.370 -7.831 -0.888 1.00 . A A . 44 ARG HB2 1 1
2 2121 1 1 44 ARG HB3 H -5.837 -7.565 0.787 1.00 . A A . 44 ARG HB3 1 1
2 2122 1 1 44 ARG HD2 H -7.040 -7.797 -2.577 1.00 . A A . 44 ARG HD2 1 1
2 2123 1 1 44 ARG HD3 H -7.125 -9.483 -2.068 1.00 . A A . 44 ARG HD3 1 1
2 2124 1 1 44 ARG HE H -9.647 -8.696 -1.703 1.00 . A A . 44 ARG HE 1 1
2 2125 1 1 44 ARG HG2 H -7.518 -8.947 0.126 1.00 . A A . 44 ARG HG2 1 1
2 2126 1 1 44 ARG HG3 H -8.244 -7.388 -0.271 1.00 . A A . 44 ARG HG3 1 1
2 2127 1 1 44 ARG HH11 H -7.468 -8.229 -4.378 1.00 . A A . 44 ARG HH11 1 1
2 2128 1 1 44 ARG HH12 H -8.728 -8.195 -5.567 1.00 . A A . 44 ARG HH12 1 1
2 2129 1 1 44 ARG HH21 H -11.314 -8.652 -3.259 1.00 . A A . 44 ARG HH21 1 1
2 2130 1 1 44 ARG HH22 H -10.915 -8.435 -4.930 1.00 . A A . 44 ARG HH22 1 1
2 2131 1 1 44 ARG N N -4.830 -5.296 -0.235 1.00 . A A . 44 ARG N 1 1
2 2132 1 1 44 ARG NE N -8.962 -8.566 -2.391 1.00 . A A . 44 ARG NE 1 1
2 2133 1 1 44 ARG NH1 N -8.439 -8.278 -4.613 1.00 . A A . 44 ARG NH1 1 1
2 2134 1 1 44 ARG NH2 N -10.630 -8.519 -3.975 1.00 . A A . 44 ARG NH2 1 1
2 2135 1 1 44 ARG O O -6.921 -4.805 1.514 1.00 . A A . 44 ARG O 1 1
2 2136 1 1 45 ALA C C -9.701 -5.221 1.985 1.00 . A A . 45 ALA C 1 1
2 2137 1 1 45 ALA CA C -9.532 -4.556 0.623 1.00 . A A . 45 ALA CA 1 1
2 2138 1 1 45 ALA CB C -10.822 -4.656 -0.178 1.00 . A A . 45 ALA CB 1 1
2 2139 1 1 45 ALA H H -8.593 -5.507 -1.017 1.00 . A A . 45 ALA H 1 1
2 2140 1 1 45 ALA HA H -9.309 -3.509 0.770 1.00 . A A . 45 ALA HA 1 1
2 2141 1 1 45 ALA HB1 H -11.661 -4.430 0.463 1.00 . A A . 45 ALA HB1 1 1
2 2142 1 1 45 ALA HB2 H -10.793 -3.952 -0.996 1.00 . A A . 45 ALA HB2 1 1
2 2143 1 1 45 ALA HB3 H -10.926 -5.658 -0.568 1.00 . A A . 45 ALA HB3 1 1
2 2144 1 1 45 ALA N N -8.428 -5.152 -0.119 1.00 . A A . 45 ALA N 1 1
2 2145 1 1 45 ALA O O -10.112 -6.377 2.076 1.00 . A A . 45 ALA O 1 1
2 2146 1 1 46 ALA C C -10.910 -5.500 4.677 1.00 . A A . 46 ALA C 1 1
2 2147 1 1 46 ALA CA C -9.496 -5.000 4.400 1.00 . A A . 46 ALA CA 1 1
2 2148 1 1 46 ALA CB C -9.106 -3.930 5.409 1.00 . A A . 46 ALA CB 1 1
2 2149 1 1 46 ALA H H -9.057 -3.567 2.906 1.00 . A A . 46 ALA H 1 1
2 2150 1 1 46 ALA HA H -8.806 -5.825 4.503 1.00 . A A . 46 ALA HA 1 1
2 2151 1 1 46 ALA HB1 H -9.001 -4.378 6.386 1.00 . A A . 46 ALA HB1 1 1
2 2152 1 1 46 ALA HB2 H -8.168 -3.483 5.115 1.00 . A A . 46 ALA HB2 1 1
2 2153 1 1 46 ALA HB3 H -9.873 -3.170 5.442 1.00 . A A . 46 ALA HB3 1 1
2 2154 1 1 46 ALA N N -9.379 -4.482 3.043 1.00 . A A . 46 ALA N 1 1
2 2155 1 1 46 ALA O O -11.852 -4.714 4.760 1.00 . A A . 46 ALA O 1 1
2 2156 1 1 47 GLY C C -12.559 -8.711 4.355 1.00 . A A . 47 GLY C 1 1
2 2157 1 1 47 GLY CA C -12.353 -7.398 5.083 1.00 . A A . 47 GLY CA 1 1
2 2158 1 1 47 GLY H H -10.263 -7.394 4.742 1.00 . A A . 47 GLY H 1 1
2 2159 1 1 47 GLY HA2 H -12.450 -7.568 6.145 1.00 . A A . 47 GLY HA2 1 1
2 2160 1 1 47 GLY HA3 H -13.116 -6.701 4.769 1.00 . A A . 47 GLY HA3 1 1
2 2161 1 1 47 GLY N N -11.050 -6.815 4.818 1.00 . A A . 47 GLY N 1 1
2 2162 1 1 47 GLY O O -12.772 -9.750 4.981 1.00 . A A . 47 GLY O 1 1
2 2163 1 1 48 THR C C -11.421 -10.716 2.197 1.00 . A A . 48 THR C 1 1
2 2164 1 1 48 THR CA C -12.683 -9.861 2.213 1.00 . A A . 48 THR CA 1 1
2 2165 1 1 48 THR CB C -13.063 -9.500 0.765 1.00 . A A . 48 THR CB 1 1
2 2166 1 1 48 THR CG2 C -11.822 -9.200 -0.061 1.00 . A A . 48 THR CG2 1 1
2 2167 1 1 48 THR H H -12.325 -7.808 2.587 1.00 . A A . 48 THR H 1 1
2 2168 1 1 48 THR HA H -13.491 -10.435 2.643 1.00 . A A . 48 THR HA 1 1
2 2169 1 1 48 THR HB H -13.688 -8.618 0.782 1.00 . A A . 48 THR HB 1 1
2 2170 1 1 48 THR HG1 H -13.183 -11.154 -0.301 1.00 . A A . 48 THR HG1 1 1
2 2171 1 1 48 THR HG21 H -12.078 -8.525 -0.865 1.00 . A A . 48 THR HG21 1 1
2 2172 1 1 48 THR HG22 H -11.433 -10.119 -0.473 1.00 . A A . 48 THR HG22 1 1
2 2173 1 1 48 THR HG23 H -11.073 -8.742 0.567 1.00 . A A . 48 THR HG23 1 1
2 2174 1 1 48 THR N N -12.498 -8.666 3.028 1.00 . A A . 48 THR N 1 1
2 2175 1 1 48 THR O O -10.348 -10.261 2.591 1.00 . A A . 48 THR O 1 1
2 2176 1 1 48 THR OG1 O -13.792 -10.577 0.167 1.00 . A A . 48 THR OG1 1 1
2 2177 1 1 49 GLU C C -10.109 -13.241 0.226 1.00 . A A . 49 GLU C 1 1
2 2178 1 1 49 GLU CA C -10.428 -12.875 1.673 1.00 . A A . 49 GLU CA 1 1
2 2179 1 1 49 GLU CB C -10.723 -14.142 2.478 1.00 . A A . 49 GLU CB 1 1
2 2180 1 1 49 GLU CD C -9.771 -16.309 3.361 1.00 . A A . 49 GLU CD 1 1
2 2181 1 1 49 GLU CG C -9.475 -14.889 2.917 1.00 . A A . 49 GLU CG 1 1
2 2182 1 1 49 GLU H H -12.440 -12.261 1.440 1.00 . A A . 49 GLU H 1 1
2 2183 1 1 49 GLU HA H -9.571 -12.378 2.103 1.00 . A A . 49 GLU HA 1 1
2 2184 1 1 49 GLU HB2 H -11.286 -13.871 3.360 1.00 . A A . 49 GLU HB2 1 1
2 2185 1 1 49 GLU HB3 H -11.321 -14.807 1.872 1.00 . A A . 49 GLU HB3 1 1
2 2186 1 1 49 GLU HG2 H -8.782 -14.924 2.090 1.00 . A A . 49 GLU HG2 1 1
2 2187 1 1 49 GLU HG3 H -9.024 -14.357 3.742 1.00 . A A . 49 GLU HG3 1 1
2 2188 1 1 49 GLU N N -11.558 -11.956 1.739 1.00 . A A . 49 GLU N 1 1
2 2189 1 1 49 GLU O O -10.071 -14.416 -0.134 1.00 . A A . 49 GLU O 1 1
2 2190 1 1 49 GLU OE1 O -10.209 -17.116 2.515 1.00 . A A . 49 GLU OE1 1 1
2 2191 1 1 49 GLU OE2 O -9.563 -16.612 4.554 1.00 . A A . 49 GLU OE2 1 1
2 2192 1 1 50 GLY C C -8.084 -12.343 -2.287 1.00 . A A . 50 GLY C 1 1
2 2193 1 1 50 GLY CA C -9.567 -12.458 -1.997 1.00 . A A . 50 GLY CA 1 1
2 2194 1 1 50 GLY H H -9.923 -11.307 -0.256 1.00 . A A . 50 GLY H 1 1
2 2195 1 1 50 GLY HA2 H -9.901 -13.449 -2.267 1.00 . A A . 50 GLY HA2 1 1
2 2196 1 1 50 GLY HA3 H -10.097 -11.734 -2.598 1.00 . A A . 50 GLY HA3 1 1
2 2197 1 1 50 GLY N N -9.879 -12.224 -0.599 1.00 . A A . 50 GLY N 1 1
2 2198 1 1 50 GLY O O -7.265 -12.170 -1.384 1.00 . A A . 50 GLY O 1 1
2 2199 1 1 51 PRO C C -5.757 -10.944 -3.856 1.00 . A A . 51 PRO C 1 1
2 2200 1 1 51 PRO CA C -6.323 -12.351 -4.010 1.00 . A A . 51 PRO CA 1 1
2 2201 1 1 51 PRO CB C -6.387 -12.743 -5.488 1.00 . A A . 51 PRO CB 1 1
2 2202 1 1 51 PRO CD C -8.642 -12.648 -4.702 1.00 . A A . 51 PRO CD 1 1
2 2203 1 1 51 PRO CG C -7.777 -12.410 -5.908 1.00 . A A . 51 PRO CG 1 1
2 2204 1 1 51 PRO HA H -5.695 -13.050 -3.477 1.00 . A A . 51 PRO HA 1 1
2 2205 1 1 51 PRO HB2 H -5.657 -12.173 -6.046 1.00 . A A . 51 PRO HB2 1 1
2 2206 1 1 51 PRO HB3 H -6.185 -13.798 -5.594 1.00 . A A . 51 PRO HB3 1 1
2 2207 1 1 51 PRO HD2 H -9.453 -11.936 -4.673 1.00 . A A . 51 PRO HD2 1 1
2 2208 1 1 51 PRO HD3 H -9.025 -13.658 -4.706 1.00 . A A . 51 PRO HD3 1 1
2 2209 1 1 51 PRO HG2 H -7.831 -11.375 -6.211 1.00 . A A . 51 PRO HG2 1 1
2 2210 1 1 51 PRO HG3 H -8.079 -13.056 -6.720 1.00 . A A . 51 PRO HG3 1 1
2 2211 1 1 51 PRO N N -7.719 -12.442 -3.574 1.00 . A A . 51 PRO N 1 1
2 2212 1 1 51 PRO O O -6.249 -9.996 -4.469 1.00 . A A . 51 PRO O 1 1
2 2213 1 1 52 PHE C C -3.332 -9.052 -4.038 1.00 . A A . 52 PHE C 1 1
2 2214 1 1 52 PHE CA C -4.089 -9.521 -2.799 1.00 . A A . 52 PHE CA 1 1
2 2215 1 1 52 PHE CB C -3.134 -9.605 -1.606 1.00 . A A . 52 PHE CB 1 1
2 2216 1 1 52 PHE CD1 C -4.857 -10.489 -0.010 1.00 . A A . 52 PHE CD1 1 1
2 2217 1 1 52 PHE CD2 C -3.466 -8.689 0.706 1.00 . A A . 52 PHE CD2 1 1
2 2218 1 1 52 PHE CE1 C -5.502 -10.480 1.212 1.00 . A A . 52 PHE CE1 1 1
2 2219 1 1 52 PHE CE2 C -4.108 -8.675 1.930 1.00 . A A . 52 PHE CE2 1 1
2 2220 1 1 52 PHE CG C -3.833 -9.594 -0.277 1.00 . A A . 52 PHE CG 1 1
2 2221 1 1 52 PHE CZ C -5.126 -9.573 2.184 1.00 . A A . 52 PHE CZ 1 1
2 2222 1 1 52 PHE H H -4.374 -11.607 -2.573 1.00 . A A . 52 PHE H 1 1
2 2223 1 1 52 PHE HA H -4.868 -8.808 -2.576 1.00 . A A . 52 PHE HA 1 1
2 2224 1 1 52 PHE HB2 H -2.565 -10.520 -1.674 1.00 . A A . 52 PHE HB2 1 1
2 2225 1 1 52 PHE HB3 H -2.459 -8.763 -1.635 1.00 . A A . 52 PHE HB3 1 1
2 2226 1 1 52 PHE HD1 H -5.151 -11.200 -0.768 1.00 . A A . 52 PHE HD1 1 1
2 2227 1 1 52 PHE HD2 H -2.669 -7.986 0.508 1.00 . A A . 52 PHE HD2 1 1
2 2228 1 1 52 PHE HE1 H -6.297 -11.183 1.408 1.00 . A A . 52 PHE HE1 1 1
2 2229 1 1 52 PHE HE2 H -3.811 -7.965 2.687 1.00 . A A . 52 PHE HE2 1 1
2 2230 1 1 52 PHE HZ H -5.629 -9.564 3.140 1.00 . A A . 52 PHE HZ 1 1
2 2231 1 1 52 PHE N N -4.721 -10.814 -3.034 1.00 . A A . 52 PHE N 1 1
2 2232 1 1 52 PHE O O -2.715 -9.853 -4.740 1.00 . A A . 52 PHE O 1 1
2 2233 1 1 53 GLN C C -1.204 -7.421 -5.382 1.00 . A A . 53 GLN C 1 1
2 2234 1 1 53 GLN CA C -2.708 -7.175 -5.456 1.00 . A A . 53 GLN CA 1 1
2 2235 1 1 53 GLN CB C -2.987 -5.674 -5.543 1.00 . A A . 53 GLN CB 1 1
2 2236 1 1 53 GLN CD C -4.741 -6.162 -7.294 1.00 . A A . 53 GLN CD 1 1
2 2237 1 1 53 GLN CG C -4.372 -5.343 -6.074 1.00 . A A . 53 GLN CG 1 1
2 2238 1 1 53 GLN H H -3.895 -7.163 -3.704 1.00 . A A . 53 GLN H 1 1
2 2239 1 1 53 GLN HA H -3.095 -7.656 -6.341 1.00 . A A . 53 GLN HA 1 1
2 2240 1 1 53 GLN HB2 H -2.890 -5.244 -4.557 1.00 . A A . 53 GLN HB2 1 1
2 2241 1 1 53 GLN HB3 H -2.257 -5.221 -6.198 1.00 . A A . 53 GLN HB3 1 1
2 2242 1 1 53 GLN HE21 H -5.309 -7.676 -6.137 1.00 . A A . 53 GLN HE21 1 1
2 2243 1 1 53 GLN HE22 H -5.467 -7.931 -7.838 1.00 . A A . 53 GLN HE22 1 1
2 2244 1 1 53 GLN HG2 H -5.097 -5.536 -5.297 1.00 . A A . 53 GLN HG2 1 1
2 2245 1 1 53 GLN HG3 H -4.401 -4.296 -6.338 1.00 . A A . 53 GLN HG3 1 1
2 2246 1 1 53 GLN N N -3.386 -7.750 -4.301 1.00 . A A . 53 GLN N 1 1
2 2247 1 1 53 GLN NE2 N -5.220 -7.380 -7.067 1.00 . A A . 53 GLN NE2 1 1
2 2248 1 1 53 GLN O O -0.694 -7.904 -4.371 1.00 . A A . 53 GLN O 1 1
2 2249 1 1 53 GLN OE1 O -4.597 -5.707 -8.429 1.00 . A A . 53 GLN OE1 1 1
2 2250 1 1 54 GLU C C 1.598 -6.196 -7.376 1.00 . A A . 54 GLU C 1 1
2 2251 1 1 54 GLU CA C 0.944 -7.273 -6.516 1.00 . A A . 54 GLU CA 1 1
2 2252 1 1 54 GLU CB C 1.281 -8.659 -7.071 1.00 . A A . 54 GLU CB 1 1
2 2253 1 1 54 GLU CD C 3.179 -8.464 -8.726 1.00 . A A . 54 GLU CD 1 1
2 2254 1 1 54 GLU CG C 2.764 -8.869 -7.325 1.00 . A A . 54 GLU CG 1 1
2 2255 1 1 54 GLU H H -0.965 -6.707 -7.234 1.00 . A A . 54 GLU H 1 1
2 2256 1 1 54 GLU HA H 1.328 -7.196 -5.510 1.00 . A A . 54 GLU HA 1 1
2 2257 1 1 54 GLU HB2 H 0.947 -9.407 -6.366 1.00 . A A . 54 GLU HB2 1 1
2 2258 1 1 54 GLU HB3 H 0.754 -8.797 -8.004 1.00 . A A . 54 GLU HB3 1 1
2 2259 1 1 54 GLU HG2 H 3.325 -8.279 -6.615 1.00 . A A . 54 GLU HG2 1 1
2 2260 1 1 54 GLU HG3 H 2.996 -9.915 -7.185 1.00 . A A . 54 GLU HG3 1 1
2 2261 1 1 54 GLU N N -0.501 -7.087 -6.459 1.00 . A A . 54 GLU N 1 1
2 2262 1 1 54 GLU O O 1.077 -5.824 -8.427 1.00 . A A . 54 GLU O 1 1
2 2263 1 1 54 GLU OE1 O 2.479 -7.626 -9.332 1.00 . A A . 54 GLU OE1 1 1
2 2264 1 1 54 GLU OE2 O 4.203 -8.984 -9.216 1.00 . A A . 54 GLU OE2 1 1
2 2265 1 1 55 VAL C C 4.972 -4.931 -7.628 1.00 . A A . 55 VAL C 1 1
2 2266 1 1 55 VAL CA C 3.471 -4.664 -7.647 1.00 . A A . 55 VAL CA 1 1
2 2267 1 1 55 VAL CB C 3.200 -3.268 -7.056 1.00 . A A . 55 VAL CB 1 1
2 2268 1 1 55 VAL CG1 C 3.996 -2.208 -7.804 1.00 . A A . 55 VAL CG1 1 1
2 2269 1 1 55 VAL CG2 C 1.713 -2.953 -7.092 1.00 . A A . 55 VAL CG2 1 1
2 2270 1 1 55 VAL H H 3.109 -6.035 -6.076 1.00 . A A . 55 VAL H 1 1
2 2271 1 1 55 VAL HA H 3.127 -4.671 -8.671 1.00 . A A . 55 VAL HA 1 1
2 2272 1 1 55 VAL HB H 3.523 -3.267 -6.026 1.00 . A A . 55 VAL HB 1 1
2 2273 1 1 55 VAL HG11 H 5.051 -2.419 -7.712 1.00 . A A . 55 VAL HG11 1 1
2 2274 1 1 55 VAL HG12 H 3.715 -2.217 -8.848 1.00 . A A . 55 VAL HG12 1 1
2 2275 1 1 55 VAL HG13 H 3.785 -1.236 -7.383 1.00 . A A . 55 VAL HG13 1 1
2 2276 1 1 55 VAL HG21 H 1.516 -2.233 -7.872 1.00 . A A . 55 VAL HG21 1 1
2 2277 1 1 55 VAL HG22 H 1.157 -3.859 -7.291 1.00 . A A . 55 VAL HG22 1 1
2 2278 1 1 55 VAL HG23 H 1.407 -2.546 -6.139 1.00 . A A . 55 VAL HG23 1 1
2 2279 1 1 55 VAL N N 2.744 -5.698 -6.920 1.00 . A A . 55 VAL N 1 1
2 2280 1 1 55 VAL O O 5.574 -5.072 -6.563 1.00 . A A . 55 VAL O 1 1
2 2281 1 1 56 ASP C C 7.689 -4.111 -9.687 1.00 . A A . 56 ASP C 1 1
2 2282 1 1 56 ASP CA C 7.002 -5.245 -8.932 1.00 . A A . 56 ASP CA 1 1
2 2283 1 1 56 ASP CB C 7.253 -6.575 -9.644 1.00 . A A . 56 ASP CB 1 1
2 2284 1 1 56 ASP CG C 6.590 -6.637 -11.006 1.00 . A A . 56 ASP CG 1 1
2 2285 1 1 56 ASP H H 5.036 -4.876 -9.625 1.00 . A A . 56 ASP H 1 1
2 2286 1 1 56 ASP HA H 7.414 -5.298 -7.935 1.00 . A A . 56 ASP HA 1 1
2 2287 1 1 56 ASP HB2 H 8.317 -6.710 -9.777 1.00 . A A . 56 ASP HB2 1 1
2 2288 1 1 56 ASP HB3 H 6.866 -7.380 -9.037 1.00 . A A . 56 ASP HB3 1 1
2 2289 1 1 56 ASP N N 5.570 -4.997 -8.812 1.00 . A A . 56 ASP N 1 1
2 2290 1 1 56 ASP O O 7.136 -3.563 -10.640 1.00 . A A . 56 ASP O 1 1
2 2291 1 1 56 ASP OD1 O 5.407 -7.034 -11.072 1.00 . A A . 56 ASP OD1 1 1
2 2292 1 1 56 ASP OD2 O 7.252 -6.287 -12.005 1.00 . A A . 56 ASP OD2 1 1
2 2293 1 1 57 GLY C C 9.712 -1.445 -9.049 1.00 . A A . 57 GLY C 1 1
2 2294 1 1 57 GLY CA C 9.638 -2.697 -9.900 1.00 . A A . 57 GLY CA 1 1
2 2295 1 1 57 GLY H H 9.288 -4.237 -8.489 1.00 . A A . 57 GLY H 1 1
2 2296 1 1 57 GLY HA2 H 10.641 -3.042 -10.102 1.00 . A A . 57 GLY HA2 1 1
2 2297 1 1 57 GLY HA3 H 9.156 -2.454 -10.835 1.00 . A A . 57 GLY HA3 1 1
2 2298 1 1 57 GLY N N 8.897 -3.764 -9.254 1.00 . A A . 57 GLY N 1 1
2 2299 1 1 57 GLY O O 9.595 -0.331 -9.559 1.00 . A A . 57 GLY O 1 1
2 2300 1 1 58 VAL C C 11.404 -0.360 -6.263 1.00 . A A . 58 VAL C 1 1
2 2301 1 1 58 VAL CA C 9.993 -0.503 -6.822 1.00 . A A . 58 VAL CA 1 1
2 2302 1 1 58 VAL CB C 9.002 -0.658 -5.653 1.00 . A A . 58 VAL CB 1 1
2 2303 1 1 58 VAL CG1 C 8.951 0.616 -4.823 1.00 . A A . 58 VAL CG1 1 1
2 2304 1 1 58 VAL CG2 C 7.619 -1.022 -6.172 1.00 . A A . 58 VAL CG2 1 1
2 2305 1 1 58 VAL H H 9.990 -2.539 -7.399 1.00 . A A . 58 VAL H 1 1
2 2306 1 1 58 VAL HA H 9.739 0.397 -7.365 1.00 . A A . 58 VAL HA 1 1
2 2307 1 1 58 VAL HB H 9.348 -1.461 -5.019 1.00 . A A . 58 VAL HB 1 1
2 2308 1 1 58 VAL HG11 H 9.215 0.389 -3.800 1.00 . A A . 58 VAL HG11 1 1
2 2309 1 1 58 VAL HG12 H 9.648 1.336 -5.225 1.00 . A A . 58 VAL HG12 1 1
2 2310 1 1 58 VAL HG13 H 7.952 1.025 -4.854 1.00 . A A . 58 VAL HG13 1 1
2 2311 1 1 58 VAL HG21 H 6.876 -0.747 -5.438 1.00 . A A . 58 VAL HG21 1 1
2 2312 1 1 58 VAL HG22 H 7.429 -0.490 -7.093 1.00 . A A . 58 VAL HG22 1 1
2 2313 1 1 58 VAL HG23 H 7.571 -2.085 -6.354 1.00 . A A . 58 VAL HG23 1 1
2 2314 1 1 58 VAL N N 9.905 -1.627 -7.746 1.00 . A A . 58 VAL N 1 1
2 2315 1 1 58 VAL O O 11.725 -0.917 -5.213 1.00 . A A . 58 VAL O 1 1
2 2316 1 1 59 ALA C C 13.729 1.841 -5.654 1.00 . A A . 59 ALA C 1 1
2 2317 1 1 59 ALA CA C 13.619 0.607 -6.543 1.00 . A A . 59 ALA CA 1 1
2 2318 1 1 59 ALA CB C 14.532 0.742 -7.753 1.00 . A A . 59 ALA CB 1 1
2 2319 1 1 59 ALA H H 11.927 0.807 -7.799 1.00 . A A . 59 ALA H 1 1
2 2320 1 1 59 ALA HA H 13.934 -0.259 -5.980 1.00 . A A . 59 ALA HA 1 1
2 2321 1 1 59 ALA HB1 H 15.483 0.278 -7.538 1.00 . A A . 59 ALA HB1 1 1
2 2322 1 1 59 ALA HB2 H 14.077 0.256 -8.603 1.00 . A A . 59 ALA HB2 1 1
2 2323 1 1 59 ALA HB3 H 14.683 1.788 -7.974 1.00 . A A . 59 ALA HB3 1 1
2 2324 1 1 59 ALA N N 12.242 0.389 -6.970 1.00 . A A . 59 ALA N 1 1
2 2325 1 1 59 ALA O O 14.765 2.506 -5.622 1.00 . A A . 59 ALA O 1 1
2 2326 1 1 60 THR C C 12.075 2.928 -2.675 1.00 . A A . 60 THR C 1 1
2 2327 1 1 60 THR CA C 12.629 3.300 -4.046 1.00 . A A . 60 THR CA 1 1
2 2328 1 1 60 THR CB C 11.783 4.444 -4.636 1.00 . A A . 60 THR CB 1 1
2 2329 1 1 60 THR CG2 C 12.523 5.134 -5.772 1.00 . A A . 60 THR CG2 1 1
2 2330 1 1 60 THR H H 11.858 1.576 -5.003 1.00 . A A . 60 THR H 1 1
2 2331 1 1 60 THR HA H 13.643 3.653 -3.930 1.00 . A A . 60 THR HA 1 1
2 2332 1 1 60 THR HB H 11.592 5.169 -3.858 1.00 . A A . 60 THR HB 1 1
2 2333 1 1 60 THR HG1 H 10.280 3.167 -4.593 1.00 . A A . 60 THR HG1 1 1
2 2334 1 1 60 THR HG21 H 12.112 4.812 -6.718 1.00 . A A . 60 THR HG21 1 1
2 2335 1 1 60 THR HG22 H 13.571 4.875 -5.728 1.00 . A A . 60 THR HG22 1 1
2 2336 1 1 60 THR HG23 H 12.411 6.203 -5.677 1.00 . A A . 60 THR HG23 1 1
2 2337 1 1 60 THR N N 12.654 2.144 -4.934 1.00 . A A . 60 THR N 1 1
2 2338 1 1 60 THR O O 11.628 1.801 -2.459 1.00 . A A . 60 THR O 1 1
2 2339 1 1 60 THR OG1 O 10.534 3.933 -5.115 1.00 . A A . 60 THR OG1 1 1
2 2340 1 1 61 THR C C 10.178 4.164 -0.250 1.00 . A A . 61 THR C 1 1
2 2341 1 1 61 THR CA C 11.607 3.656 -0.400 1.00 . A A . 61 THR CA 1 1
2 2342 1 1 61 THR CB C 12.498 4.344 0.651 1.00 . A A . 61 THR CB 1 1
2 2343 1 1 61 THR CG2 C 13.963 3.998 0.429 1.00 . A A . 61 THR CG2 1 1
2 2344 1 1 61 THR H H 12.474 4.761 -1.984 1.00 . A A . 61 THR H 1 1
2 2345 1 1 61 THR HA H 11.622 2.592 -0.214 1.00 . A A . 61 THR HA 1 1
2 2346 1 1 61 THR HB H 12.206 3.997 1.631 1.00 . A A . 61 THR HB 1 1
2 2347 1 1 61 THR HG1 H 12.726 6.101 -0.217 1.00 . A A . 61 THR HG1 1 1
2 2348 1 1 61 THR HG21 H 14.424 4.760 -0.182 1.00 . A A . 61 THR HG21 1 1
2 2349 1 1 61 THR HG22 H 14.035 3.043 -0.069 1.00 . A A . 61 THR HG22 1 1
2 2350 1 1 61 THR HG23 H 14.468 3.947 1.381 1.00 . A A . 61 THR HG23 1 1
2 2351 1 1 61 THR N N 12.106 3.883 -1.751 1.00 . A A . 61 THR N 1 1
2 2352 1 1 61 THR O O 9.493 3.840 0.721 1.00 . A A . 61 THR O 1 1
2 2353 1 1 61 THR OG1 O 12.323 5.764 0.587 1.00 . A A . 61 THR OG1 1 1
2 2354 1 1 62 ARG C C 7.594 5.078 -2.420 1.00 . A A . 62 ARG C 1 1
2 2355 1 1 62 ARG CA C 8.384 5.513 -1.190 1.00 . A A . 62 ARG CA 1 1
2 2356 1 1 62 ARG CB C 8.437 7.041 -1.118 1.00 . A A . 62 ARG CB 1 1
2 2357 1 1 62 ARG CD C 7.208 9.197 -0.723 1.00 . A A . 62 ARG CD 1 1
2 2358 1 1 62 ARG CG C 7.105 7.680 -0.761 1.00 . A A . 62 ARG CG 1 1
2 2359 1 1 62 ARG CZ C 6.695 11.091 -2.205 1.00 . A A . 62 ARG CZ 1 1
2 2360 1 1 62 ARG H H 10.325 5.183 -1.964 1.00 . A A . 62 ARG H 1 1
2 2361 1 1 62 ARG HA H 7.888 5.138 -0.307 1.00 . A A . 62 ARG HA 1 1
2 2362 1 1 62 ARG HB2 H 9.162 7.330 -0.371 1.00 . A A . 62 ARG HB2 1 1
2 2363 1 1 62 ARG HB3 H 8.749 7.423 -2.078 1.00 . A A . 62 ARG HB3 1 1
2 2364 1 1 62 ARG HD2 H 6.494 9.576 -0.007 1.00 . A A . 62 ARG HD2 1 1
2 2365 1 1 62 ARG HD3 H 8.207 9.469 -0.414 1.00 . A A . 62 ARG HD3 1 1
2 2366 1 1 62 ARG HE H 6.931 9.204 -2.807 1.00 . A A . 62 ARG HE 1 1
2 2367 1 1 62 ARG HG2 H 6.371 7.399 -1.501 1.00 . A A . 62 ARG HG2 1 1
2 2368 1 1 62 ARG HG3 H 6.795 7.325 0.210 1.00 . A A . 62 ARG HG3 1 1
2 2369 1 1 62 ARG HH11 H 6.877 11.566 -0.249 1.00 . A A . 62 ARG HH11 1 1
2 2370 1 1 62 ARG HH12 H 6.515 12.892 -1.304 1.00 . A A . 62 ARG HH12 1 1
2 2371 1 1 62 ARG HH21 H 6.455 10.942 -4.206 1.00 . A A . 62 ARG HH21 1 1
2 2372 1 1 62 ARG HH22 H 6.275 12.535 -3.555 1.00 . A A . 62 ARG HH22 1 1
2 2373 1 1 62 ARG N N 9.732 4.960 -1.216 1.00 . A A . 62 ARG N 1 1
2 2374 1 1 62 ARG NE N 6.935 9.797 -2.027 1.00 . A A . 62 ARG NE 1 1
2 2375 1 1 62 ARG NH1 N 6.695 11.917 -1.168 1.00 . A A . 62 ARG NH1 1 1
2 2376 1 1 62 ARG NH2 N 6.455 11.561 -3.422 1.00 . A A . 62 ARG NH2 1 1
2 2377 1 1 62 ARG O O 8.134 5.010 -3.525 1.00 . A A . 62 ARG O 1 1
2 2378 1 1 63 TYR C C 3.990 4.681 -3.017 1.00 . A A . 63 TYR C 1 1
2 2379 1 1 63 TYR CA C 5.450 4.354 -3.314 1.00 . A A . 63 TYR CA 1 1
2 2380 1 1 63 TYR CB C 5.609 2.851 -3.555 1.00 . A A . 63 TYR CB 1 1
2 2381 1 1 63 TYR CD1 C 3.417 2.074 -4.540 1.00 . A A . 63 TYR CD1 1 1
2 2382 1 1 63 TYR CD2 C 5.339 2.096 -5.950 1.00 . A A . 63 TYR CD2 1 1
2 2383 1 1 63 TYR CE1 C 2.650 1.597 -5.586 1.00 . A A . 63 TYR CE1 1 1
2 2384 1 1 63 TYR CE2 C 4.579 1.621 -7.001 1.00 . A A . 63 TYR CE2 1 1
2 2385 1 1 63 TYR CG C 4.773 2.331 -4.703 1.00 . A A . 63 TYR CG 1 1
2 2386 1 1 63 TYR CZ C 3.236 1.372 -6.814 1.00 . A A . 63 TYR CZ 1 1
2 2387 1 1 63 TYR H H 5.940 4.859 -1.319 1.00 . A A . 63 TYR H 1 1
2 2388 1 1 63 TYR HA H 5.752 4.885 -4.205 1.00 . A A . 63 TYR HA 1 1
2 2389 1 1 63 TYR HB2 H 6.643 2.636 -3.775 1.00 . A A . 63 TYR HB2 1 1
2 2390 1 1 63 TYR HB3 H 5.317 2.318 -2.663 1.00 . A A . 63 TYR HB3 1 1
2 2391 1 1 63 TYR HD1 H 2.962 2.252 -3.577 1.00 . A A . 63 TYR HD1 1 1
2 2392 1 1 63 TYR HD2 H 6.392 2.291 -6.093 1.00 . A A . 63 TYR HD2 1 1
2 2393 1 1 63 TYR HE1 H 1.598 1.403 -5.439 1.00 . A A . 63 TYR HE1 1 1
2 2394 1 1 63 TYR HE2 H 5.038 1.444 -7.963 1.00 . A A . 63 TYR HE2 1 1
2 2395 1 1 63 TYR HH H 2.791 1.278 -8.682 1.00 . A A . 63 TYR HH 1 1
2 2396 1 1 63 TYR N N 6.314 4.785 -2.222 1.00 . A A . 63 TYR N 1 1
2 2397 1 1 63 TYR O O 3.523 4.516 -1.890 1.00 . A A . 63 TYR O 1 1
2 2398 1 1 63 TYR OH O 2.475 0.899 -7.858 1.00 . A A . 63 TYR OH 1 1
2 2399 1 1 64 SER C C 0.975 4.508 -4.626 1.00 . A A . 64 SER C 1 1
2 2400 1 1 64 SER CA C 1.868 5.498 -3.885 1.00 . A A . 64 SER CA 1 1
2 2401 1 1 64 SER CB C 1.618 6.915 -4.404 1.00 . A A . 64 SER CB 1 1
2 2402 1 1 64 SER H H 3.704 5.254 -4.911 1.00 . A A . 64 SER H 1 1
2 2403 1 1 64 SER HA H 1.628 5.462 -2.832 1.00 . A A . 64 SER HA 1 1
2 2404 1 1 64 SER HB2 H 0.579 7.172 -4.257 1.00 . A A . 64 SER HB2 1 1
2 2405 1 1 64 SER HB3 H 2.241 7.610 -3.859 1.00 . A A . 64 SER HB3 1 1
2 2406 1 1 64 SER HG H 1.799 6.158 -6.201 1.00 . A A . 64 SER HG 1 1
2 2407 1 1 64 SER N N 3.274 5.145 -4.036 1.00 . A A . 64 SER N 1 1
2 2408 1 1 64 SER O O 1.251 4.144 -5.770 1.00 . A A . 64 SER O 1 1
2 2409 1 1 64 SER OG O 1.922 7.014 -5.784 1.00 . A A . 64 SER OG 1 1
2 2410 1 1 65 ILE C C -2.244 3.845 -5.140 1.00 . A A . 65 ILE C 1 1
2 2411 1 1 65 ILE CA C -1.028 3.128 -4.563 1.00 . A A . 65 ILE CA 1 1
2 2412 1 1 65 ILE CB C -1.501 2.083 -3.536 1.00 . A A . 65 ILE CB 1 1
2 2413 1 1 65 ILE CD1 C 0.336 2.015 -1.776 1.00 . A A . 65 ILE CD1 1 1
2 2414 1 1 65 ILE CG1 C -0.304 1.324 -2.959 1.00 . A A . 65 ILE CG1 1 1
2 2415 1 1 65 ILE CG2 C -2.487 1.118 -4.179 1.00 . A A . 65 ILE CG2 1 1
2 2416 1 1 65 ILE H H -0.259 4.402 -3.058 1.00 . A A . 65 ILE H 1 1
2 2417 1 1 65 ILE HA H -0.514 2.613 -5.361 1.00 . A A . 65 ILE HA 1 1
2 2418 1 1 65 ILE HB H -2.009 2.600 -2.737 1.00 . A A . 65 ILE HB 1 1
2 2419 1 1 65 ILE HD11 H 0.724 2.975 -2.085 1.00 . A A . 65 ILE HD11 1 1
2 2420 1 1 65 ILE HD12 H -0.400 2.156 -0.999 1.00 . A A . 65 ILE HD12 1 1
2 2421 1 1 65 ILE HD13 H 1.146 1.406 -1.399 1.00 . A A . 65 ILE HD13 1 1
2 2422 1 1 65 ILE HG12 H -0.627 0.346 -2.637 1.00 . A A . 65 ILE HG12 1 1
2 2423 1 1 65 ILE HG13 H 0.447 1.215 -3.728 1.00 . A A . 65 ILE HG13 1 1
2 2424 1 1 65 ILE HG21 H -2.652 1.404 -5.207 1.00 . A A . 65 ILE HG21 1 1
2 2425 1 1 65 ILE HG22 H -2.085 0.117 -4.144 1.00 . A A . 65 ILE HG22 1 1
2 2426 1 1 65 ILE HG23 H -3.423 1.149 -3.642 1.00 . A A . 65 ILE HG23 1 1
2 2427 1 1 65 ILE N N -0.094 4.076 -3.967 1.00 . A A . 65 ILE N 1 1
2 2428 1 1 65 ILE O O -2.785 4.764 -4.527 1.00 . A A . 65 ILE O 1 1
2 2429 1 1 66 GLY C C -4.817 2.998 -7.466 1.00 . A A . 66 GLY C 1 1
2 2430 1 1 66 GLY CA C -3.822 4.024 -6.964 1.00 . A A . 66 GLY CA 1 1
2 2431 1 1 66 GLY H H -2.200 2.677 -6.766 1.00 . A A . 66 GLY H 1 1
2 2432 1 1 66 GLY HA2 H -4.315 4.671 -6.253 1.00 . A A . 66 GLY HA2 1 1
2 2433 1 1 66 GLY HA3 H -3.482 4.618 -7.799 1.00 . A A . 66 GLY HA3 1 1
2 2434 1 1 66 GLY N N -2.671 3.414 -6.324 1.00 . A A . 66 GLY N 1 1
2 2435 1 1 66 GLY O O -4.471 1.836 -7.673 1.00 . A A . 66 GLY O 1 1
2 2436 1 1 67 GLY C C -7.918 1.940 -7.012 1.00 . A A . 67 GLY C 1 1
2 2437 1 1 67 GLY CA C -7.091 2.524 -8.140 1.00 . A A . 67 GLY CA 1 1
2 2438 1 1 67 GLY H H -6.280 4.365 -7.480 1.00 . A A . 67 GLY H 1 1
2 2439 1 1 67 GLY HA2 H -7.744 3.063 -8.810 1.00 . A A . 67 GLY HA2 1 1
2 2440 1 1 67 GLY HA3 H -6.622 1.716 -8.682 1.00 . A A . 67 GLY HA3 1 1
2 2441 1 1 67 GLY N N -6.061 3.427 -7.662 1.00 . A A . 67 GLY N 1 1
2 2442 1 1 67 GLY O O -8.417 0.818 -7.115 1.00 . A A . 67 GLY O 1 1
2 2443 1 1 68 LEU C C -10.170 2.983 -4.697 1.00 . A A . 68 LEU C 1 1
2 2444 1 1 68 LEU CA C -8.835 2.250 -4.778 1.00 . A A . 68 LEU CA 1 1
2 2445 1 1 68 LEU CB C -8.039 2.470 -3.490 1.00 . A A . 68 LEU CB 1 1
2 2446 1 1 68 LEU CD1 C -5.867 2.431 -2.241 1.00 . A A . 68 LEU CD1 1 1
2 2447 1 1 68 LEU CD2 C -6.505 0.498 -3.693 1.00 . A A . 68 LEU CD2 1 1
2 2448 1 1 68 LEU CG C -6.582 2.007 -3.514 1.00 . A A . 68 LEU CG 1 1
2 2449 1 1 68 LEU H H -7.642 3.583 -5.908 1.00 . A A . 68 LEU H 1 1
2 2450 1 1 68 LEU HA H -9.025 1.193 -4.898 1.00 . A A . 68 LEU HA 1 1
2 2451 1 1 68 LEU HB2 H -8.046 3.527 -3.275 1.00 . A A . 68 LEU HB2 1 1
2 2452 1 1 68 LEU HB3 H -8.544 1.939 -2.696 1.00 . A A . 68 LEU HB3 1 1
2 2453 1 1 68 LEU HD11 H -6.420 3.226 -1.765 1.00 . A A . 68 LEU HD11 1 1
2 2454 1 1 68 LEU HD12 H -4.874 2.779 -2.485 1.00 . A A . 68 LEU HD12 1 1
2 2455 1 1 68 LEU HD13 H -5.797 1.588 -1.569 1.00 . A A . 68 LEU HD13 1 1
2 2456 1 1 68 LEU HD21 H -7.490 0.071 -3.571 1.00 . A A . 68 LEU HD21 1 1
2 2457 1 1 68 LEU HD22 H -5.838 0.081 -2.953 1.00 . A A . 68 LEU HD22 1 1
2 2458 1 1 68 LEU HD23 H -6.134 0.271 -4.682 1.00 . A A . 68 LEU HD23 1 1
2 2459 1 1 68 LEU HG H -6.077 2.470 -4.350 1.00 . A A . 68 LEU HG 1 1
2 2460 1 1 68 LEU N N -8.063 2.699 -5.932 1.00 . A A . 68 LEU N 1 1
2 2461 1 1 68 LEU O O -10.423 3.918 -5.456 1.00 . A A . 68 LEU O 1 1
2 2462 1 1 69 SER C C -12.311 4.154 -2.424 1.00 . A A . 69 SER C 1 1
2 2463 1 1 69 SER CA C -12.329 3.168 -3.589 1.00 . A A . 69 SER CA 1 1
2 2464 1 1 69 SER CB C -13.391 2.094 -3.346 1.00 . A A . 69 SER CB 1 1
2 2465 1 1 69 SER H H -10.759 1.804 -3.193 1.00 . A A . 69 SER H 1 1
2 2466 1 1 69 SER HA H -12.571 3.704 -4.494 1.00 . A A . 69 SER HA 1 1
2 2467 1 1 69 SER HB2 H -12.969 1.303 -2.745 1.00 . A A . 69 SER HB2 1 1
2 2468 1 1 69 SER HB3 H -14.231 2.533 -2.826 1.00 . A A . 69 SER HB3 1 1
2 2469 1 1 69 SER HG H -14.805 1.609 -4.613 1.00 . A A . 69 SER HG 1 1
2 2470 1 1 69 SER N N -11.019 2.554 -3.769 1.00 . A A . 69 SER N 1 1
2 2471 1 1 69 SER O O -11.635 3.950 -1.415 1.00 . A A . 69 SER O 1 1
2 2472 1 1 69 SER OG O -13.848 1.544 -4.570 1.00 . A A . 69 SER OG 1 1
2 2473 1 1 70 PRO C C -13.908 5.812 -0.294 1.00 . A A . 70 PRO C 1 1
2 2474 1 1 70 PRO CA C -13.162 6.289 -1.536 1.00 . A A . 70 PRO CA 1 1
2 2475 1 1 70 PRO CB C -13.942 7.409 -2.229 1.00 . A A . 70 PRO CB 1 1
2 2476 1 1 70 PRO CD C -13.904 5.557 -3.741 1.00 . A A . 70 PRO CD 1 1
2 2477 1 1 70 PRO CG C -14.740 6.719 -3.281 1.00 . A A . 70 PRO CG 1 1
2 2478 1 1 70 PRO HA H -12.185 6.651 -1.251 1.00 . A A . 70 PRO HA 1 1
2 2479 1 1 70 PRO HB2 H -14.578 7.906 -1.511 1.00 . A A . 70 PRO HB2 1 1
2 2480 1 1 70 PRO HB3 H -13.252 8.119 -2.660 1.00 . A A . 70 PRO HB3 1 1
2 2481 1 1 70 PRO HD2 H -14.533 4.718 -3.998 1.00 . A A . 70 PRO HD2 1 1
2 2482 1 1 70 PRO HD3 H -13.290 5.843 -4.582 1.00 . A A . 70 PRO HD3 1 1
2 2483 1 1 70 PRO HG2 H -15.672 6.369 -2.864 1.00 . A A . 70 PRO HG2 1 1
2 2484 1 1 70 PRO HG3 H -14.926 7.395 -4.103 1.00 . A A . 70 PRO HG3 1 1
2 2485 1 1 70 PRO N N -13.072 5.249 -2.565 1.00 . A A . 70 PRO N 1 1
2 2486 1 1 70 PRO O O -14.962 5.184 -0.393 1.00 . A A . 70 PRO O 1 1
2 2487 1 1 71 PHE C C -13.864 4.205 2.338 1.00 . A A . 71 PHE C 1 1
2 2488 1 1 71 PHE CA C -13.965 5.714 2.138 1.00 . A A . 71 PHE CA 1 1
2 2489 1 1 71 PHE CB C -15.432 6.148 2.177 1.00 . A A . 71 PHE CB 1 1
2 2490 1 1 71 PHE CD1 C -15.446 7.491 4.297 1.00 . A A . 71 PHE CD1 1 1
2 2491 1 1 71 PHE CD2 C -16.908 5.615 4.135 1.00 . A A . 71 PHE CD2 1 1
2 2492 1 1 71 PHE CE1 C -15.910 7.746 5.573 1.00 . A A . 71 PHE CE1 1 1
2 2493 1 1 71 PHE CE2 C -17.377 5.866 5.411 1.00 . A A . 71 PHE CE2 1 1
2 2494 1 1 71 PHE CG C -15.939 6.424 3.564 1.00 . A A . 71 PHE CG 1 1
2 2495 1 1 71 PHE CZ C -16.877 6.933 6.130 1.00 . A A . 71 PHE CZ 1 1
2 2496 1 1 71 PHE H H -12.511 6.615 0.890 1.00 . A A . 71 PHE H 1 1
2 2497 1 1 71 PHE HA H -13.431 6.208 2.935 1.00 . A A . 71 PHE HA 1 1
2 2498 1 1 71 PHE HB2 H -15.548 7.051 1.597 1.00 . A A . 71 PHE HB2 1 1
2 2499 1 1 71 PHE HB3 H -16.042 5.368 1.748 1.00 . A A . 71 PHE HB3 1 1
2 2500 1 1 71 PHE HD1 H -14.690 8.129 3.862 1.00 . A A . 71 PHE HD1 1 1
2 2501 1 1 71 PHE HD2 H -17.300 4.780 3.572 1.00 . A A . 71 PHE HD2 1 1
2 2502 1 1 71 PHE HE1 H -15.518 8.582 6.134 1.00 . A A . 71 PHE HE1 1 1
2 2503 1 1 71 PHE HE2 H -18.133 5.228 5.843 1.00 . A A . 71 PHE HE2 1 1
2 2504 1 1 71 PHE HZ H -17.241 7.130 7.128 1.00 . A A . 71 PHE HZ 1 1
2 2505 1 1 71 PHE N N -13.353 6.113 0.876 1.00 . A A . 71 PHE N 1 1
2 2506 1 1 71 PHE O O -14.841 3.549 2.701 1.00 . A A . 71 PHE O 1 1
2 2507 1 1 72 SER C C -11.191 1.961 3.071 1.00 . A A . 72 SER C 1 1
2 2508 1 1 72 SER CA C -12.447 2.228 2.248 1.00 . A A . 72 SER CA 1 1
2 2509 1 1 72 SER CB C -12.322 1.564 0.875 1.00 . A A . 72 SER CB 1 1
2 2510 1 1 72 SER H H -11.936 4.235 1.812 1.00 . A A . 72 SER H 1 1
2 2511 1 1 72 SER HA H -13.298 1.809 2.765 1.00 . A A . 72 SER HA 1 1
2 2512 1 1 72 SER HB2 H -12.321 0.491 0.996 1.00 . A A . 72 SER HB2 1 1
2 2513 1 1 72 SER HB3 H -13.160 1.856 0.259 1.00 . A A . 72 SER HB3 1 1
2 2514 1 1 72 SER HG H -11.191 2.868 -0.050 1.00 . A A . 72 SER HG 1 1
2 2515 1 1 72 SER N N -12.676 3.660 2.098 1.00 . A A . 72 SER N 1 1
2 2516 1 1 72 SER O O -10.401 2.869 3.328 1.00 . A A . 72 SER O 1 1
2 2517 1 1 72 SER OG O -11.123 1.952 0.228 1.00 . A A . 72 SER OG 1 1
2 2518 1 1 73 GLU C C -9.017 -0.723 3.544 1.00 . A A . 73 GLU C 1 1
2 2519 1 1 73 GLU CA C -9.854 0.323 4.276 1.00 . A A . 73 GLU CA 1 1
2 2520 1 1 73 GLU CB C -10.298 -0.223 5.635 1.00 . A A . 73 GLU CB 1 1
2 2521 1 1 73 GLU CD C -9.192 1.136 7.454 1.00 . A A . 73 GLU CD 1 1
2 2522 1 1 73 GLU CG C -9.210 -0.176 6.694 1.00 . A A . 73 GLU CG 1 1
2 2523 1 1 73 GLU H H -11.679 0.030 3.244 1.00 . A A . 73 GLU H 1 1
2 2524 1 1 73 GLU HA H -9.251 1.204 4.432 1.00 . A A . 73 GLU HA 1 1
2 2525 1 1 73 GLU HB2 H -11.139 0.357 5.985 1.00 . A A . 73 GLU HB2 1 1
2 2526 1 1 73 GLU HB3 H -10.607 -1.250 5.512 1.00 . A A . 73 GLU HB3 1 1
2 2527 1 1 73 GLU HG2 H -9.375 -0.979 7.397 1.00 . A A . 73 GLU HG2 1 1
2 2528 1 1 73 GLU HG3 H -8.252 -0.310 6.214 1.00 . A A . 73 GLU HG3 1 1
2 2529 1 1 73 GLU N N -11.014 0.709 3.481 1.00 . A A . 73 GLU N 1 1
2 2530 1 1 73 GLU O O -9.539 -1.736 3.078 1.00 . A A . 73 GLU O 1 1
2 2531 1 1 73 GLU OE1 O -10.282 1.690 7.708 1.00 . A A . 73 GLU OE1 1 1
2 2532 1 1 73 GLU OE2 O -8.088 1.609 7.795 1.00 . A A . 73 GLU OE2 1 1
2 2533 1 1 74 TYR C C -5.534 -1.590 3.584 1.00 . A A . 74 TYR C 1 1
2 2534 1 1 74 TYR CA C -6.808 -1.386 2.770 1.00 . A A . 74 TYR CA 1 1
2 2535 1 1 74 TYR CB C -6.457 -0.855 1.379 1.00 . A A . 74 TYR CB 1 1
2 2536 1 1 74 TYR CD1 C -8.573 -0.280 0.127 1.00 . A A . 74 TYR CD1 1 1
2 2537 1 1 74 TYR CD2 C -7.444 -2.300 -0.442 1.00 . A A . 74 TYR CD2 1 1
2 2538 1 1 74 TYR CE1 C -9.539 -0.546 -0.825 1.00 . A A . 74 TYR CE1 1 1
2 2539 1 1 74 TYR CE2 C -8.404 -2.573 -1.397 1.00 . A A . 74 TYR CE2 1 1
2 2540 1 1 74 TYR CG C -7.511 -1.150 0.335 1.00 . A A . 74 TYR CG 1 1
2 2541 1 1 74 TYR CZ C -9.449 -1.693 -1.585 1.00 . A A . 74 TYR CZ 1 1
2 2542 1 1 74 TYR H H -7.360 0.356 3.838 1.00 . A A . 74 TYR H 1 1
2 2543 1 1 74 TYR HA H -7.311 -2.336 2.666 1.00 . A A . 74 TYR HA 1 1
2 2544 1 1 74 TYR HB2 H -6.333 0.216 1.430 1.00 . A A . 74 TYR HB2 1 1
2 2545 1 1 74 TYR HB3 H -5.531 -1.305 1.052 1.00 . A A . 74 TYR HB3 1 1
2 2546 1 1 74 TYR HD1 H -8.641 0.619 0.724 1.00 . A A . 74 TYR HD1 1 1
2 2547 1 1 74 TYR HD2 H -6.624 -2.987 -0.292 1.00 . A A . 74 TYR HD2 1 1
2 2548 1 1 74 TYR HE1 H -10.357 0.143 -0.973 1.00 . A A . 74 TYR HE1 1 1
2 2549 1 1 74 TYR HE2 H -8.334 -3.472 -1.992 1.00 . A A . 74 TYR HE2 1 1
2 2550 1 1 74 TYR HH H -10.419 -2.905 -2.719 1.00 . A A . 74 TYR HH 1 1
2 2551 1 1 74 TYR N N -7.717 -0.469 3.447 1.00 . A A . 74 TYR N 1 1
2 2552 1 1 74 TYR O O -5.090 -0.691 4.298 1.00 . A A . 74 TYR O 1 1
2 2553 1 1 74 TYR OH O -10.408 -1.963 -2.534 1.00 . A A . 74 TYR OH 1 1
2 2554 1 1 75 ALA C C -2.520 -3.088 3.262 1.00 . A A . 75 ALA C 1 1
2 2555 1 1 75 ALA CA C -3.727 -3.102 4.193 1.00 . A A . 75 ALA CA 1 1
2 2556 1 1 75 ALA CB C -3.857 -4.457 4.872 1.00 . A A . 75 ALA CB 1 1
2 2557 1 1 75 ALA H H -5.353 -3.454 2.886 1.00 . A A . 75 ALA H 1 1
2 2558 1 1 75 ALA HA H -3.586 -2.355 4.961 1.00 . A A . 75 ALA HA 1 1
2 2559 1 1 75 ALA HB1 H -3.049 -4.584 5.578 1.00 . A A . 75 ALA HB1 1 1
2 2560 1 1 75 ALA HB2 H -4.802 -4.510 5.392 1.00 . A A . 75 ALA HB2 1 1
2 2561 1 1 75 ALA HB3 H -3.811 -5.238 4.127 1.00 . A A . 75 ALA HB3 1 1
2 2562 1 1 75 ALA N N -4.951 -2.779 3.471 1.00 . A A . 75 ALA N 1 1
2 2563 1 1 75 ALA O O -2.472 -3.828 2.279 1.00 . A A . 75 ALA O 1 1
2 2564 1 1 76 PHE C C 0.840 -2.818 3.448 1.00 . A A . 76 PHE C 1 1
2 2565 1 1 76 PHE CA C -0.338 -2.129 2.766 1.00 . A A . 76 PHE CA 1 1
2 2566 1 1 76 PHE CB C -0.004 -0.658 2.510 1.00 . A A . 76 PHE CB 1 1
2 2567 1 1 76 PHE CD1 C -1.381 0.036 0.530 1.00 . A A . 76 PHE CD1 1 1
2 2568 1 1 76 PHE CD2 C -1.950 0.919 2.671 1.00 . A A . 76 PHE CD2 1 1
2 2569 1 1 76 PHE CE1 C -2.420 0.744 -0.043 1.00 . A A . 76 PHE CE1 1 1
2 2570 1 1 76 PHE CE2 C -2.990 1.630 2.104 1.00 . A A . 76 PHE CE2 1 1
2 2571 1 1 76 PHE CG C -1.134 0.114 1.891 1.00 . A A . 76 PHE CG 1 1
2 2572 1 1 76 PHE CZ C -3.225 1.543 0.745 1.00 . A A . 76 PHE CZ 1 1
2 2573 1 1 76 PHE H H -1.641 -1.676 4.372 1.00 . A A . 76 PHE H 1 1
2 2574 1 1 76 PHE HA H -0.527 -2.616 1.822 1.00 . A A . 76 PHE HA 1 1
2 2575 1 1 76 PHE HB2 H 0.246 -0.184 3.447 1.00 . A A . 76 PHE HB2 1 1
2 2576 1 1 76 PHE HB3 H 0.843 -0.599 1.844 1.00 . A A . 76 PHE HB3 1 1
2 2577 1 1 76 PHE HD1 H -0.751 -0.589 -0.087 1.00 . A A . 76 PHE HD1 1 1
2 2578 1 1 76 PHE HD2 H -1.767 0.989 3.733 1.00 . A A . 76 PHE HD2 1 1
2 2579 1 1 76 PHE HE1 H -2.601 0.674 -1.105 1.00 . A A . 76 PHE HE1 1 1
2 2580 1 1 76 PHE HE2 H -3.618 2.254 2.722 1.00 . A A . 76 PHE HE2 1 1
2 2581 1 1 76 PHE HZ H -4.038 2.097 0.300 1.00 . A A . 76 PHE HZ 1 1
2 2582 1 1 76 PHE N N -1.545 -2.240 3.576 1.00 . A A . 76 PHE N 1 1
2 2583 1 1 76 PHE O O 1.011 -2.721 4.664 1.00 . A A . 76 PHE O 1 1
2 2584 1 1 77 ARG C C 3.903 -4.338 2.125 1.00 . A A . 77 ARG C 1 1
2 2585 1 1 77 ARG CA C 2.810 -4.222 3.184 1.00 . A A . 77 ARG CA 1 1
2 2586 1 1 77 ARG CB C 2.408 -5.615 3.671 1.00 . A A . 77 ARG CB 1 1
2 2587 1 1 77 ARG CD C 1.244 -7.782 3.157 1.00 . A A . 77 ARG CD 1 1
2 2588 1 1 77 ARG CG C 1.803 -6.489 2.585 1.00 . A A . 77 ARG CG 1 1
2 2589 1 1 77 ARG CZ C -0.420 -9.474 2.513 1.00 . A A . 77 ARG CZ 1 1
2 2590 1 1 77 ARG H H 1.461 -3.555 1.696 1.00 . A A . 77 ARG H 1 1
2 2591 1 1 77 ARG HA H 3.194 -3.655 4.019 1.00 . A A . 77 ARG HA 1 1
2 2592 1 1 77 ARG HB2 H 3.283 -6.115 4.059 1.00 . A A . 77 ARG HB2 1 1
2 2593 1 1 77 ARG HB3 H 1.683 -5.510 4.464 1.00 . A A . 77 ARG HB3 1 1
2 2594 1 1 77 ARG HD2 H 2.067 -8.414 3.456 1.00 . A A . 77 ARG HD2 1 1
2 2595 1 1 77 ARG HD3 H 0.640 -7.546 4.020 1.00 . A A . 77 ARG HD3 1 1
2 2596 1 1 77 ARG HE H 0.506 -8.245 1.244 1.00 . A A . 77 ARG HE 1 1
2 2597 1 1 77 ARG HG2 H 1.004 -5.946 2.102 1.00 . A A . 77 ARG HG2 1 1
2 2598 1 1 77 ARG HG3 H 2.568 -6.727 1.860 1.00 . A A . 77 ARG HG3 1 1
2 2599 1 1 77 ARG HH11 H -0.018 -9.386 4.491 1.00 . A A . 77 ARG HH11 1 1
2 2600 1 1 77 ARG HH12 H -1.189 -10.574 4.024 1.00 . A A . 77 ARG HH12 1 1
2 2601 1 1 77 ARG HH21 H -1.035 -9.805 0.616 1.00 . A A . 77 ARG HH21 1 1
2 2602 1 1 77 ARG HH22 H -1.766 -10.812 1.819 1.00 . A A . 77 ARG HH22 1 1
2 2603 1 1 77 ARG N N 1.649 -3.515 2.657 1.00 . A A . 77 ARG N 1 1
2 2604 1 1 77 ARG NE N 0.423 -8.501 2.186 1.00 . A A . 77 ARG NE 1 1
2 2605 1 1 77 ARG NH1 N -0.553 -9.842 3.780 1.00 . A A . 77 ARG NH1 1 1
2 2606 1 1 77 ARG NH2 N -1.132 -10.080 1.572 1.00 . A A . 77 ARG NH2 1 1
2 2607 1 1 77 ARG O O 3.701 -4.944 1.073 1.00 . A A . 77 ARG O 1 1
2 2608 1 1 78 VAL C C 7.209 -4.838 1.903 1.00 . A A . 78 VAL C 1 1
2 2609 1 1 78 VAL CA C 6.186 -3.789 1.483 1.00 . A A . 78 VAL CA 1 1
2 2610 1 1 78 VAL CB C 6.881 -2.418 1.388 1.00 . A A . 78 VAL CB 1 1
2 2611 1 1 78 VAL CG1 C 7.984 -2.449 0.341 1.00 . A A . 78 VAL CG1 1 1
2 2612 1 1 78 VAL CG2 C 5.868 -1.327 1.075 1.00 . A A . 78 VAL CG2 1 1
2 2613 1 1 78 VAL H H 5.162 -3.282 3.265 1.00 . A A . 78 VAL H 1 1
2 2614 1 1 78 VAL HA H 5.804 -4.044 0.505 1.00 . A A . 78 VAL HA 1 1
2 2615 1 1 78 VAL HB H 7.331 -2.198 2.345 1.00 . A A . 78 VAL HB 1 1
2 2616 1 1 78 VAL HG11 H 8.824 -3.013 0.719 1.00 . A A . 78 VAL HG11 1 1
2 2617 1 1 78 VAL HG12 H 7.612 -2.916 -0.560 1.00 . A A . 78 VAL HG12 1 1
2 2618 1 1 78 VAL HG13 H 8.299 -1.440 0.120 1.00 . A A . 78 VAL HG13 1 1
2 2619 1 1 78 VAL HG21 H 5.986 -0.515 1.777 1.00 . A A . 78 VAL HG21 1 1
2 2620 1 1 78 VAL HG22 H 6.030 -0.962 0.071 1.00 . A A . 78 VAL HG22 1 1
2 2621 1 1 78 VAL HG23 H 4.869 -1.730 1.155 1.00 . A A . 78 VAL HG23 1 1
2 2622 1 1 78 VAL N N 5.061 -3.751 2.410 1.00 . A A . 78 VAL N 1 1
2 2623 1 1 78 VAL O O 7.301 -5.196 3.078 1.00 . A A . 78 VAL O 1 1
2 2624 1 1 79 LEU C C 10.141 -6.236 0.200 1.00 . A A . 79 LEU C 1 1
2 2625 1 1 79 LEU CA C 8.998 -6.335 1.205 1.00 . A A . 79 LEU CA 1 1
2 2626 1 1 79 LEU CB C 8.383 -7.734 1.160 1.00 . A A . 79 LEU CB 1 1
2 2627 1 1 79 LEU CD1 C 7.831 -9.642 -0.369 1.00 . A A . 79 LEU CD1 1 1
2 2628 1 1 79 LEU CD2 C 6.279 -7.687 -0.204 1.00 . A A . 79 LEU CD2 1 1
2 2629 1 1 79 LEU CG C 7.732 -8.139 -0.164 1.00 . A A . 79 LEU CG 1 1
2 2630 1 1 79 LEU H H 7.859 -5.002 0.020 1.00 . A A . 79 LEU H 1 1
2 2631 1 1 79 LEU HA H 9.389 -6.154 2.196 1.00 . A A . 79 LEU HA 1 1
2 2632 1 1 79 LEU HB2 H 9.165 -8.446 1.374 1.00 . A A . 79 LEU HB2 1 1
2 2633 1 1 79 LEU HB3 H 7.627 -7.788 1.931 1.00 . A A . 79 LEU HB3 1 1
2 2634 1 1 79 LEU HD11 H 7.629 -9.878 -1.403 1.00 . A A . 79 LEU HD11 1 1
2 2635 1 1 79 LEU HD12 H 7.109 -10.140 0.261 1.00 . A A . 79 LEU HD12 1 1
2 2636 1 1 79 LEU HD13 H 8.825 -9.976 -0.111 1.00 . A A . 79 LEU HD13 1 1
2 2637 1 1 79 LEU HD21 H 5.691 -8.416 -0.742 1.00 . A A . 79 LEU HD21 1 1
2 2638 1 1 79 LEU HD22 H 6.213 -6.731 -0.703 1.00 . A A . 79 LEU HD22 1 1
2 2639 1 1 79 LEU HD23 H 5.904 -7.594 0.804 1.00 . A A . 79 LEU HD23 1 1
2 2640 1 1 79 LEU HG H 8.256 -7.656 -0.977 1.00 . A A . 79 LEU HG 1 1
2 2641 1 1 79 LEU N N 7.979 -5.326 0.936 1.00 . A A . 79 LEU N 1 1
2 2642 1 1 79 LEU O O 9.917 -6.006 -0.988 1.00 . A A . 79 LEU O 1 1
2 2643 1 1 80 ALA C C 12.717 -7.639 -0.965 1.00 . A A . 80 ALA C 1 1
2 2644 1 1 80 ALA CA C 12.543 -6.347 -0.172 1.00 . A A . 80 ALA CA 1 1
2 2645 1 1 80 ALA CB C 13.785 -6.064 0.659 1.00 . A A . 80 ALA CB 1 1
2 2646 1 1 80 ALA H H 11.479 -6.592 1.641 1.00 . A A . 80 ALA H 1 1
2 2647 1 1 80 ALA HA H 12.407 -5.528 -0.864 1.00 . A A . 80 ALA HA 1 1
2 2648 1 1 80 ALA HB1 H 14.455 -6.910 0.603 1.00 . A A . 80 ALA HB1 1 1
2 2649 1 1 80 ALA HB2 H 14.281 -5.185 0.276 1.00 . A A . 80 ALA HB2 1 1
2 2650 1 1 80 ALA HB3 H 13.500 -5.898 1.687 1.00 . A A . 80 ALA HB3 1 1
2 2651 1 1 80 ALA N N 11.365 -6.412 0.685 1.00 . A A . 80 ALA N 1 1
2 2652 1 1 80 ALA O O 12.377 -8.722 -0.489 1.00 . A A . 80 ALA O 1 1
2 2653 1 1 81 VAL C C 14.838 -8.612 -3.702 1.00 . A A . 81 VAL C 1 1
2 2654 1 1 81 VAL CA C 13.469 -8.674 -3.035 1.00 . A A . 81 VAL CA 1 1
2 2655 1 1 81 VAL CB C 12.384 -8.780 -4.124 1.00 . A A . 81 VAL CB 1 1
2 2656 1 1 81 VAL CG1 C 12.535 -10.077 -4.904 1.00 . A A . 81 VAL CG1 1 1
2 2657 1 1 81 VAL CG2 C 10.998 -8.677 -3.506 1.00 . A A . 81 VAL CG2 1 1
2 2658 1 1 81 VAL H H 13.500 -6.627 -2.501 1.00 . A A . 81 VAL H 1 1
2 2659 1 1 81 VAL HA H 13.418 -9.561 -2.420 1.00 . A A . 81 VAL HA 1 1
2 2660 1 1 81 VAL HB H 12.511 -7.956 -4.811 1.00 . A A . 81 VAL HB 1 1
2 2661 1 1 81 VAL HG11 H 11.568 -10.390 -5.270 1.00 . A A . 81 VAL HG11 1 1
2 2662 1 1 81 VAL HG12 H 13.204 -9.921 -5.737 1.00 . A A . 81 VAL HG12 1 1
2 2663 1 1 81 VAL HG13 H 12.938 -10.841 -4.256 1.00 . A A . 81 VAL HG13 1 1
2 2664 1 1 81 VAL HG21 H 11.057 -8.898 -2.451 1.00 . A A . 81 VAL HG21 1 1
2 2665 1 1 81 VAL HG22 H 10.616 -7.676 -3.643 1.00 . A A . 81 VAL HG22 1 1
2 2666 1 1 81 VAL HG23 H 10.336 -9.383 -3.986 1.00 . A A . 81 VAL HG23 1 1
2 2667 1 1 81 VAL N N 13.249 -7.517 -2.177 1.00 . A A . 81 VAL N 1 1
2 2668 1 1 81 VAL O O 15.322 -7.536 -4.050 1.00 . A A . 81 VAL O 1 1
2 2669 1 1 82 ASN C C 16.928 -11.154 -5.283 1.00 . A A . 82 ASN C 1 1
2 2670 1 1 82 ASN CA C 16.774 -9.853 -4.502 1.00 . A A . 82 ASN CA 1 1
2 2671 1 1 82 ASN CB C 17.872 -9.747 -3.443 1.00 . A A . 82 ASN CB 1 1
2 2672 1 1 82 ASN CG C 17.918 -10.961 -2.535 1.00 . A A . 82 ASN CG 1 1
2 2673 1 1 82 ASN H H 15.022 -10.600 -3.578 1.00 . A A . 82 ASN H 1 1
2 2674 1 1 82 ASN HA H 16.865 -9.023 -5.187 1.00 . A A . 82 ASN HA 1 1
2 2675 1 1 82 ASN HB2 H 18.830 -9.653 -3.934 1.00 . A A . 82 ASN HB2 1 1
2 2676 1 1 82 ASN HB3 H 17.696 -8.872 -2.836 1.00 . A A . 82 ASN HB3 1 1
2 2677 1 1 82 ASN HD21 H 18.700 -9.866 -1.070 1.00 . A A . 82 ASN HD21 1 1
2 2678 1 1 82 ASN HD22 H 18.445 -11.536 -0.706 1.00 . A A . 82 ASN HD22 1 1
2 2679 1 1 82 ASN N N 15.458 -9.775 -3.877 1.00 . A A . 82 ASN N 1 1
2 2680 1 1 82 ASN ND2 N 18.403 -10.768 -1.314 1.00 . A A . 82 ASN ND2 1 1
2 2681 1 1 82 ASN O O 15.990 -11.944 -5.385 1.00 . A A . 82 ASN O 1 1
2 2682 1 1 82 ASN OD1 O 17.522 -12.059 -2.927 1.00 . A A . 82 ASN OD1 1 1
2 2683 1 1 83 SER C C 18.030 -13.826 -5.816 1.00 . A A . 83 SER C 1 1
2 2684 1 1 83 SER CA C 18.396 -12.574 -6.607 1.00 . A A . 83 SER CA 1 1
2 2685 1 1 83 SER CB C 19.873 -12.622 -7.004 1.00 . A A . 83 SER CB 1 1
2 2686 1 1 83 SER H H 18.827 -10.703 -5.716 1.00 . A A . 83 SER H 1 1
2 2687 1 1 83 SER HA H 17.793 -12.539 -7.502 1.00 . A A . 83 SER HA 1 1
2 2688 1 1 83 SER HB2 H 20.481 -12.357 -6.153 1.00 . A A . 83 SER HB2 1 1
2 2689 1 1 83 SER HB3 H 20.124 -13.622 -7.328 1.00 . A A . 83 SER HB3 1 1
2 2690 1 1 83 SER HG H 21.089 -11.716 -8.244 1.00 . A A . 83 SER HG 1 1
2 2691 1 1 83 SER N N 18.119 -11.370 -5.833 1.00 . A A . 83 SER N 1 1
2 2692 1 1 83 SER O O 17.547 -14.810 -6.378 1.00 . A A . 83 SER O 1 1
2 2693 1 1 83 SER OG O 20.147 -11.717 -8.060 1.00 . A A . 83 SER OG 1 1
2 2694 1 1 84 ILE C C 16.454 -15.155 -3.564 1.00 . A A . 84 ILE C 1 1
2 2695 1 1 84 ILE CA C 17.957 -14.910 -3.639 1.00 . A A . 84 ILE CA 1 1
2 2696 1 1 84 ILE CB C 18.502 -14.688 -2.215 1.00 . A A . 84 ILE CB 1 1
2 2697 1 1 84 ILE CD1 C 20.892 -15.247 -2.886 1.00 . A A . 84 ILE CD1 1 1
2 2698 1 1 84 ILE CG1 C 19.960 -14.228 -2.269 1.00 . A A . 84 ILE CG1 1 1
2 2699 1 1 84 ILE CG2 C 18.372 -15.962 -1.394 1.00 . A A . 84 ILE CG2 1 1
2 2700 1 1 84 ILE H H 18.649 -12.969 -4.119 1.00 . A A . 84 ILE H 1 1
2 2701 1 1 84 ILE HA H 18.434 -15.787 -4.052 1.00 . A A . 84 ILE HA 1 1
2 2702 1 1 84 ILE HB H 17.907 -13.921 -1.742 1.00 . A A . 84 ILE HB 1 1
2 2703 1 1 84 ILE HD11 H 20.327 -16.117 -3.188 1.00 . A A . 84 ILE HD11 1 1
2 2704 1 1 84 ILE HD12 H 21.379 -14.816 -3.748 1.00 . A A . 84 ILE HD12 1 1
2 2705 1 1 84 ILE HD13 H 21.638 -15.538 -2.160 1.00 . A A . 84 ILE HD13 1 1
2 2706 1 1 84 ILE HG12 H 20.025 -13.324 -2.854 1.00 . A A . 84 ILE HG12 1 1
2 2707 1 1 84 ILE HG13 H 20.304 -14.028 -1.265 1.00 . A A . 84 ILE HG13 1 1
2 2708 1 1 84 ILE HG21 H 17.694 -16.642 -1.889 1.00 . A A . 84 ILE HG21 1 1
2 2709 1 1 84 ILE HG22 H 19.341 -16.428 -1.298 1.00 . A A . 84 ILE HG22 1 1
2 2710 1 1 84 ILE HG23 H 17.989 -15.722 -0.414 1.00 . A A . 84 ILE HG23 1 1
2 2711 1 1 84 ILE N N 18.263 -13.781 -4.508 1.00 . A A . 84 ILE N 1 1
2 2712 1 1 84 ILE O O 15.983 -16.267 -3.796 1.00 . A A . 84 ILE O 1 1
2 2713 1 1 85 GLY C C 13.638 -13.099 -2.343 1.00 . A A . 85 GLY C 1 1
2 2714 1 1 85 GLY CA C 14.262 -14.226 -3.141 1.00 . A A . 85 GLY CA 1 1
2 2715 1 1 85 GLY H H 16.135 -13.242 -3.065 1.00 . A A . 85 GLY H 1 1
2 2716 1 1 85 GLY HA2 H 13.843 -14.224 -4.136 1.00 . A A . 85 GLY HA2 1 1
2 2717 1 1 85 GLY HA3 H 14.022 -15.165 -2.663 1.00 . A A . 85 GLY HA3 1 1
2 2718 1 1 85 GLY N N 15.705 -14.105 -3.239 1.00 . A A . 85 GLY N 1 1
2 2719 1 1 85 GLY O O 14.338 -12.358 -1.652 1.00 . A A . 85 GLY O 1 1
2 2720 1 1 86 ARG C C 11.458 -12.272 -0.245 1.00 . A A . 86 ARG C 1 1
2 2721 1 1 86 ARG CA C 11.602 -11.919 -1.722 1.00 . A A . 86 ARG CA 1 1
2 2722 1 1 86 ARG CB C 10.221 -11.701 -2.343 1.00 . A A . 86 ARG CB 1 1
2 2723 1 1 86 ARG CD C 8.012 -12.690 -3.020 1.00 . A A . 86 ARG CD 1 1
2 2724 1 1 86 ARG CG C 9.382 -12.966 -2.422 1.00 . A A . 86 ARG CG 1 1
2 2725 1 1 86 ARG CZ C 7.950 -14.010 -5.093 1.00 . A A . 86 ARG CZ 1 1
2 2726 1 1 86 ARG H H 11.816 -13.588 -3.006 1.00 . A A . 86 ARG H 1 1
2 2727 1 1 86 ARG HA H 12.174 -11.007 -1.808 1.00 . A A . 86 ARG HA 1 1
2 2728 1 1 86 ARG HB2 H 9.683 -10.976 -1.750 1.00 . A A . 86 ARG HB2 1 1
2 2729 1 1 86 ARG HB3 H 10.346 -11.315 -3.343 1.00 . A A . 86 ARG HB3 1 1
2 2730 1 1 86 ARG HD2 H 7.302 -13.384 -2.596 1.00 . A A . 86 ARG HD2 1 1
2 2731 1 1 86 ARG HD3 H 7.722 -11.680 -2.769 1.00 . A A . 86 ARG HD3 1 1
2 2732 1 1 86 ARG HE H 8.054 -12.020 -5.012 1.00 . A A . 86 ARG HE 1 1
2 2733 1 1 86 ARG HG2 H 9.894 -13.688 -3.041 1.00 . A A . 86 ARG HG2 1 1
2 2734 1 1 86 ARG HG3 H 9.257 -13.367 -1.427 1.00 . A A . 86 ARG HG3 1 1
2 2735 1 1 86 ARG HH11 H 7.885 -15.096 -3.391 1.00 . A A . 86 ARG HH11 1 1
2 2736 1 1 86 ARG HH12 H 7.841 -16.015 -4.859 1.00 . A A . 86 ARG HH12 1 1
2 2737 1 1 86 ARG HH21 H 7.998 -13.219 -6.952 1.00 . A A . 86 ARG HH21 1 1
2 2738 1 1 86 ARG HH22 H 7.907 -14.946 -6.884 1.00 . A A . 86 ARG HH22 1 1
2 2739 1 1 86 ARG N N 12.319 -12.967 -2.439 1.00 . A A . 86 ARG N 1 1
2 2740 1 1 86 ARG NE N 8.009 -12.837 -4.473 1.00 . A A . 86 ARG NE 1 1
2 2741 1 1 86 ARG NH1 N 7.888 -15.133 -4.390 1.00 . A A . 86 ARG NH1 1 1
2 2742 1 1 86 ARG NH2 N 7.951 -14.063 -6.419 1.00 . A A . 86 ARG NH2 1 1
2 2743 1 1 86 ARG O O 10.868 -13.293 0.106 1.00 . A A . 86 ARG O 1 1
2 2744 1 1 87 GLY C C 10.509 -11.550 2.577 1.00 . A A . 87 GLY C 1 1
2 2745 1 1 87 GLY CA C 11.925 -11.659 2.047 1.00 . A A . 87 GLY CA 1 1
2 2746 1 1 87 GLY H H 12.462 -10.621 0.281 1.00 . A A . 87 GLY H 1 1
2 2747 1 1 87 GLY HA2 H 12.302 -12.649 2.256 1.00 . A A . 87 GLY HA2 1 1
2 2748 1 1 87 GLY HA3 H 12.544 -10.934 2.556 1.00 . A A . 87 GLY HA3 1 1
2 2749 1 1 87 GLY N N 12.003 -11.419 0.618 1.00 . A A . 87 GLY N 1 1
2 2750 1 1 87 GLY O O 9.551 -11.394 1.820 1.00 . A A . 87 GLY O 1 1
2 2751 1 1 88 PRO C C 8.460 -10.148 4.493 1.00 . A A . 88 PRO C 1 1
2 2752 1 1 88 PRO CA C 9.056 -11.550 4.567 1.00 . A A . 88 PRO CA 1 1
2 2753 1 1 88 PRO CB C 9.367 -11.923 6.019 1.00 . A A . 88 PRO CB 1 1
2 2754 1 1 88 PRO CD C 11.461 -11.822 4.870 1.00 . A A . 88 PRO CD 1 1
2 2755 1 1 88 PRO CG C 10.804 -11.575 6.200 1.00 . A A . 88 PRO CG 1 1
2 2756 1 1 88 PRO HA H 8.355 -12.260 4.153 1.00 . A A . 88 PRO HA 1 1
2 2757 1 1 88 PRO HB2 H 8.734 -11.352 6.683 1.00 . A A . 88 PRO HB2 1 1
2 2758 1 1 88 PRO HB3 H 9.194 -12.979 6.168 1.00 . A A . 88 PRO HB3 1 1
2 2759 1 1 88 PRO HD2 H 12.249 -11.104 4.700 1.00 . A A . 88 PRO HD2 1 1
2 2760 1 1 88 PRO HD3 H 11.848 -12.829 4.822 1.00 . A A . 88 PRO HD3 1 1
2 2761 1 1 88 PRO HG2 H 10.898 -10.536 6.478 1.00 . A A . 88 PRO HG2 1 1
2 2762 1 1 88 PRO HG3 H 11.242 -12.209 6.957 1.00 . A A . 88 PRO HG3 1 1
2 2763 1 1 88 PRO N N 10.362 -11.636 3.907 1.00 . A A . 88 PRO N 1 1
2 2764 1 1 88 PRO O O 9.171 -9.151 4.365 1.00 . A A . 88 PRO O 1 1
2 2765 1 1 89 PRO C C 6.630 -7.945 5.769 1.00 . A A . 89 PRO C 1 1
2 2766 1 1 89 PRO CA C 6.403 -8.792 4.521 1.00 . A A . 89 PRO CA 1 1
2 2767 1 1 89 PRO CB C 4.936 -9.217 4.423 1.00 . A A . 89 PRO CB 1 1
2 2768 1 1 89 PRO CD C 6.214 -11.215 4.729 1.00 . A A . 89 PRO CD 1 1
2 2769 1 1 89 PRO CG C 4.892 -10.571 5.044 1.00 . A A . 89 PRO CG 1 1
2 2770 1 1 89 PRO HA H 6.674 -8.221 3.645 1.00 . A A . 89 PRO HA 1 1
2 2771 1 1 89 PRO HB2 H 4.318 -8.514 4.962 1.00 . A A . 89 PRO HB2 1 1
2 2772 1 1 89 PRO HB3 H 4.635 -9.249 3.387 1.00 . A A . 89 PRO HB3 1 1
2 2773 1 1 89 PRO HD2 H 6.528 -11.850 5.544 1.00 . A A . 89 PRO HD2 1 1
2 2774 1 1 89 PRO HD3 H 6.149 -11.780 3.811 1.00 . A A . 89 PRO HD3 1 1
2 2775 1 1 89 PRO HG2 H 4.764 -10.481 6.112 1.00 . A A . 89 PRO HG2 1 1
2 2776 1 1 89 PRO HG3 H 4.084 -11.145 4.615 1.00 . A A . 89 PRO HG3 1 1
2 2777 1 1 89 PRO N N 7.124 -10.067 4.576 1.00 . A A . 89 PRO N 1 1
2 2778 1 1 89 PRO O O 6.765 -8.472 6.873 1.00 . A A . 89 PRO O 1 1
2 2779 1 1 90 SER C C 5.598 -5.515 7.496 1.00 . A A . 90 SER C 1 1
2 2780 1 1 90 SER CA C 6.883 -5.708 6.696 1.00 . A A . 90 SER CA 1 1
2 2781 1 1 90 SER CB C 7.384 -4.359 6.179 1.00 . A A . 90 SER CB 1 1
2 2782 1 1 90 SER H H 6.555 -6.269 4.681 1.00 . A A . 90 SER H 1 1
2 2783 1 1 90 SER HA H 7.634 -6.138 7.343 1.00 . A A . 90 SER HA 1 1
2 2784 1 1 90 SER HB2 H 8.376 -4.478 5.771 1.00 . A A . 90 SER HB2 1 1
2 2785 1 1 90 SER HB3 H 6.718 -4.003 5.406 1.00 . A A . 90 SER HB3 1 1
2 2786 1 1 90 SER HG H 8.290 -3.427 7.644 1.00 . A A . 90 SER HG 1 1
2 2787 1 1 90 SER N N 6.669 -6.629 5.585 1.00 . A A . 90 SER N 1 1
2 2788 1 1 90 SER O O 4.507 -5.835 7.024 1.00 . A A . 90 SER O 1 1
2 2789 1 1 90 SER OG O 7.430 -3.399 7.220 1.00 . A A . 90 SER OG 1 1
2 2790 1 1 91 GLU C C 3.407 -4.206 8.774 1.00 . A A . 91 GLU C 1 1
2 2791 1 1 91 GLU CA C 4.587 -4.752 9.574 1.00 . A A . 91 GLU CA 1 1
2 2792 1 1 91 GLU CB C 4.955 -3.774 10.692 1.00 . A A . 91 GLU CB 1 1
2 2793 1 1 91 GLU CD C 5.589 -3.558 13.128 1.00 . A A . 91 GLU CD 1 1
2 2794 1 1 91 GLU CG C 5.601 -4.441 11.895 1.00 . A A . 91 GLU CG 1 1
2 2795 1 1 91 GLU H H 6.633 -4.752 9.028 1.00 . A A . 91 GLU H 1 1
2 2796 1 1 91 GLU HA H 4.303 -5.696 10.013 1.00 . A A . 91 GLU HA 1 1
2 2797 1 1 91 GLU HB2 H 5.643 -3.040 10.300 1.00 . A A . 91 GLU HB2 1 1
2 2798 1 1 91 GLU HB3 H 4.058 -3.272 11.024 1.00 . A A . 91 GLU HB3 1 1
2 2799 1 1 91 GLU HG2 H 5.064 -5.350 12.118 1.00 . A A . 91 GLU HG2 1 1
2 2800 1 1 91 GLU HG3 H 6.626 -4.680 11.651 1.00 . A A . 91 GLU HG3 1 1
2 2801 1 1 91 GLU N N 5.737 -4.987 8.708 1.00 . A A . 91 GLU N 1 1
2 2802 1 1 91 GLU O O 3.334 -3.011 8.493 1.00 . A A . 91 GLU O 1 1
2 2803 1 1 91 GLU OE1 O 4.487 -3.187 13.582 1.00 . A A . 91 GLU OE1 1 1
2 2804 1 1 91 GLU OE2 O 6.684 -3.238 13.638 1.00 . A A . 91 GLU OE2 1 1
2 2805 1 1 92 ALA C C 0.569 -3.552 8.325 1.00 . A A . 92 ALA C 1 1
2 2806 1 1 92 ALA CA C 1.308 -4.701 7.647 1.00 . A A . 92 ALA CA 1 1
2 2807 1 1 92 ALA CB C 0.379 -5.892 7.461 1.00 . A A . 92 ALA CB 1 1
2 2808 1 1 92 ALA H H 2.599 -6.032 8.667 1.00 . A A . 92 ALA H 1 1
2 2809 1 1 92 ALA HA H 1.638 -4.377 6.670 1.00 . A A . 92 ALA HA 1 1
2 2810 1 1 92 ALA HB1 H -0.317 -5.936 8.286 1.00 . A A . 92 ALA HB1 1 1
2 2811 1 1 92 ALA HB2 H -0.165 -5.782 6.535 1.00 . A A . 92 ALA HB2 1 1
2 2812 1 1 92 ALA HB3 H 0.961 -6.801 7.432 1.00 . A A . 92 ALA HB3 1 1
2 2813 1 1 92 ALA N N 2.485 -5.092 8.412 1.00 . A A . 92 ALA N 1 1
2 2814 1 1 92 ALA O O 0.178 -3.653 9.488 1.00 . A A . 92 ALA O 1 1
2 2815 1 1 93 VAL C C -1.678 -1.120 7.473 1.00 . A A . 93 VAL C 1 1
2 2816 1 1 93 VAL CA C -0.309 -1.291 8.123 1.00 . A A . 93 VAL CA 1 1
2 2817 1 1 93 VAL CB C 0.513 -0.006 7.909 1.00 . A A . 93 VAL CB 1 1
2 2818 1 1 93 VAL CG1 C 1.875 -0.126 8.575 1.00 . A A . 93 VAL CG1 1 1
2 2819 1 1 93 VAL CG2 C 0.660 0.290 6.424 1.00 . A A . 93 VAL CG2 1 1
2 2820 1 1 93 VAL H H 0.718 -2.439 6.671 1.00 . A A . 93 VAL H 1 1
2 2821 1 1 93 VAL HA H -0.442 -1.436 9.186 1.00 . A A . 93 VAL HA 1 1
2 2822 1 1 93 VAL HB H -0.016 0.816 8.368 1.00 . A A . 93 VAL HB 1 1
2 2823 1 1 93 VAL HG11 H 1.829 -0.870 9.356 1.00 . A A . 93 VAL HG11 1 1
2 2824 1 1 93 VAL HG12 H 2.611 -0.420 7.840 1.00 . A A . 93 VAL HG12 1 1
2 2825 1 1 93 VAL HG13 H 2.152 0.826 9.001 1.00 . A A . 93 VAL HG13 1 1
2 2826 1 1 93 VAL HG21 H -0.297 0.171 5.937 1.00 . A A . 93 VAL HG21 1 1
2 2827 1 1 93 VAL HG22 H 1.007 1.305 6.292 1.00 . A A . 93 VAL HG22 1 1
2 2828 1 1 93 VAL HG23 H 1.373 -0.394 5.989 1.00 . A A . 93 VAL HG23 1 1
2 2829 1 1 93 VAL N N 0.383 -2.459 7.592 1.00 . A A . 93 VAL N 1 1
2 2830 1 1 93 VAL O O -1.902 -1.569 6.348 1.00 . A A . 93 VAL O 1 1
2 2831 1 1 94 ARG C C -4.223 1.254 7.556 1.00 . A A . 94 ARG C 1 1
2 2832 1 1 94 ARG CA C -3.937 -0.239 7.681 1.00 . A A . 94 ARG CA 1 1
2 2833 1 1 94 ARG CB C -4.969 -0.893 8.601 1.00 . A A . 94 ARG CB 1 1
2 2834 1 1 94 ARG CD C -6.413 -2.913 8.992 1.00 . A A . 94 ARG CD 1 1
2 2835 1 1 94 ARG CG C -5.124 -2.388 8.377 1.00 . A A . 94 ARG CG 1 1
2 2836 1 1 94 ARG CZ C -6.332 -2.379 11.390 1.00 . A A . 94 ARG CZ 1 1
2 2837 1 1 94 ARG H H -2.350 -0.135 9.078 1.00 . A A . 94 ARG H 1 1
2 2838 1 1 94 ARG HA H -4.004 -0.690 6.702 1.00 . A A . 94 ARG HA 1 1
2 2839 1 1 94 ARG HB2 H -4.671 -0.734 9.627 1.00 . A A . 94 ARG HB2 1 1
2 2840 1 1 94 ARG HB3 H -5.928 -0.425 8.436 1.00 . A A . 94 ARG HB3 1 1
2 2841 1 1 94 ARG HD2 H -7.173 -2.150 8.907 1.00 . A A . 94 ARG HD2 1 1
2 2842 1 1 94 ARG HD3 H -6.723 -3.792 8.448 1.00 . A A . 94 ARG HD3 1 1
2 2843 1 1 94 ARG HE H -6.059 -4.197 10.617 1.00 . A A . 94 ARG HE 1 1
2 2844 1 1 94 ARG HG2 H -5.139 -2.584 7.315 1.00 . A A . 94 ARG HG2 1 1
2 2845 1 1 94 ARG HG3 H -4.286 -2.899 8.828 1.00 . A A . 94 ARG HG3 1 1
2 2846 1 1 94 ARG HH11 H -6.708 -0.805 10.181 1.00 . A A . 94 ARG HH11 1 1
2 2847 1 1 94 ARG HH12 H -6.648 -0.443 11.875 1.00 . A A . 94 ARG HH12 1 1
2 2848 1 1 94 ARG HH21 H -5.978 -3.733 12.849 1.00 . A A . 94 ARG HH21 1 1
2 2849 1 1 94 ARG HH22 H -6.232 -2.108 13.391 1.00 . A A . 94 ARG HH22 1 1
2 2850 1 1 94 ARG N N -2.589 -0.469 8.188 1.00 . A A . 94 ARG N 1 1
2 2851 1 1 94 ARG NE N -6.245 -3.260 10.400 1.00 . A A . 94 ARG NE 1 1
2 2852 1 1 94 ARG NH1 N -6.583 -1.104 11.127 1.00 . A A . 94 ARG NH1 1 1
2 2853 1 1 94 ARG NH2 N -6.167 -2.772 12.647 1.00 . A A . 94 ARG NH2 1 1
2 2854 1 1 94 ARG O O -4.092 2.004 8.523 1.00 . A A . 94 ARG O 1 1
2 2855 1 1 95 ALA C C -6.217 3.227 5.317 1.00 . A A . 95 ALA C 1 1
2 2856 1 1 95 ALA CA C -4.922 3.081 6.109 1.00 . A A . 95 ALA CA 1 1
2 2857 1 1 95 ALA CB C -3.771 3.749 5.370 1.00 . A A . 95 ALA CB 1 1
2 2858 1 1 95 ALA H H -4.701 1.032 5.628 1.00 . A A . 95 ALA H 1 1
2 2859 1 1 95 ALA HA H -5.038 3.573 7.064 1.00 . A A . 95 ALA HA 1 1
2 2860 1 1 95 ALA HB1 H -2.836 3.465 5.830 1.00 . A A . 95 ALA HB1 1 1
2 2861 1 1 95 ALA HB2 H -3.776 3.434 4.337 1.00 . A A . 95 ALA HB2 1 1
2 2862 1 1 95 ALA HB3 H -3.886 4.821 5.420 1.00 . A A . 95 ALA HB3 1 1
2 2863 1 1 95 ALA N N -4.615 1.678 6.359 1.00 . A A . 95 ALA N 1 1
2 2864 1 1 95 ALA O O -6.352 2.680 4.223 1.00 . A A . 95 ALA O 1 1
2 2865 1 1 96 ARG C C -8.411 5.424 4.338 1.00 . A A . 96 ARG C 1 1
2 2866 1 1 96 ARG CA C -8.453 4.183 5.225 1.00 . A A . 96 ARG CA 1 1
2 2867 1 1 96 ARG CB C -9.562 4.327 6.269 1.00 . A A . 96 ARG CB 1 1
2 2868 1 1 96 ARG CD C -12.035 4.386 6.709 1.00 . A A . 96 ARG CD 1 1
2 2869 1 1 96 ARG CG C -10.939 3.944 5.752 1.00 . A A . 96 ARG CG 1 1
2 2870 1 1 96 ARG CZ C -12.786 3.906 9.000 1.00 . A A . 96 ARG CZ 1 1
2 2871 1 1 96 ARG H H -7.001 4.378 6.752 1.00 . A A . 96 ARG H 1 1
2 2872 1 1 96 ARG HA H -8.661 3.322 4.609 1.00 . A A . 96 ARG HA 1 1
2 2873 1 1 96 ARG HB2 H -9.330 3.694 7.113 1.00 . A A . 96 ARG HB2 1 1
2 2874 1 1 96 ARG HB3 H -9.597 5.354 6.599 1.00 . A A . 96 ARG HB3 1 1
2 2875 1 1 96 ARG HD2 H -11.989 5.459 6.818 1.00 . A A . 96 ARG HD2 1 1
2 2876 1 1 96 ARG HD3 H -12.992 4.107 6.292 1.00 . A A . 96 ARG HD3 1 1
2 2877 1 1 96 ARG HE H -11.095 3.227 8.189 1.00 . A A . 96 ARG HE 1 1
2 2878 1 1 96 ARG HG2 H -11.099 4.419 4.795 1.00 . A A . 96 ARG HG2 1 1
2 2879 1 1 96 ARG HG3 H -10.984 2.872 5.636 1.00 . A A . 96 ARG HG3 1 1
2 2880 1 1 96 ARG HH11 H -14.030 5.080 7.926 1.00 . A A . 96 ARG HH11 1 1
2 2881 1 1 96 ARG HH12 H -14.548 4.734 9.543 1.00 . A A . 96 ARG HH12 1 1
2 2882 1 1 96 ARG HH21 H -11.765 2.764 10.320 1.00 . A A . 96 ARG HH21 1 1
2 2883 1 1 96 ARG HH22 H -13.258 3.418 10.904 1.00 . A A . 96 ARG HH22 1 1
2 2884 1 1 96 ARG N N -7.167 3.967 5.878 1.00 . A A . 96 ARG N 1 1
2 2885 1 1 96 ARG NE N -11.894 3.769 8.025 1.00 . A A . 96 ARG NE 1 1
2 2886 1 1 96 ARG NH1 N -13.877 4.634 8.808 1.00 . A A . 96 ARG NH1 1 1
2 2887 1 1 96 ARG NH2 N -12.587 3.314 10.171 1.00 . A A . 96 ARG NH2 1 1
2 2888 1 1 96 ARG O O -8.070 6.516 4.794 1.00 . A A . 96 ARG O 1 1
2 2889 1 1 97 THR C C -9.856 7.360 2.443 1.00 . A A . 97 THR C 1 1
2 2890 1 1 97 THR CA C -8.760 6.353 2.116 1.00 . A A . 97 THR CA 1 1
2 2891 1 1 97 THR CB C -8.953 5.851 0.673 1.00 . A A . 97 THR CB 1 1
2 2892 1 1 97 THR CG2 C -8.086 4.631 0.403 1.00 . A A . 97 THR CG2 1 1
2 2893 1 1 97 THR H H -9.021 4.355 2.763 1.00 . A A . 97 THR H 1 1
2 2894 1 1 97 THR HA H -7.801 6.847 2.178 1.00 . A A . 97 THR HA 1 1
2 2895 1 1 97 THR HB H -8.662 6.638 -0.008 1.00 . A A . 97 THR HB 1 1
2 2896 1 1 97 THR HG1 H -10.475 4.597 0.652 1.00 . A A . 97 THR HG1 1 1
2 2897 1 1 97 THR HG21 H -7.719 4.236 1.339 1.00 . A A . 97 THR HG21 1 1
2 2898 1 1 97 THR HG22 H -7.251 4.913 -0.221 1.00 . A A . 97 THR HG22 1 1
2 2899 1 1 97 THR HG23 H -8.673 3.876 -0.099 1.00 . A A . 97 THR HG23 1 1
2 2900 1 1 97 THR N N -8.759 5.249 3.067 1.00 . A A . 97 THR N 1 1
2 2901 1 1 97 THR O O -10.852 7.023 3.081 1.00 . A A . 97 THR O 1 1
2 2902 1 1 97 THR OG1 O -10.329 5.524 0.448 1.00 . A A . 97 THR OG1 1 1
2 2903 1 1 98 GLY C C -11.845 9.544 1.328 1.00 . A A . 98 GLY C 1 1
2 2904 1 1 98 GLY CA C -10.649 9.637 2.255 1.00 . A A . 98 GLY CA 1 1
2 2905 1 1 98 GLY H H -8.853 8.811 1.495 1.00 . A A . 98 GLY H 1 1
2 2906 1 1 98 GLY HA2 H -10.990 9.551 3.276 1.00 . A A . 98 GLY HA2 1 1
2 2907 1 1 98 GLY HA3 H -10.180 10.601 2.122 1.00 . A A . 98 GLY HA3 1 1
2 2908 1 1 98 GLY N N -9.667 8.600 2.000 1.00 . A A . 98 GLY N 1 1
2 2909 1 1 98 GLY O O -11.912 8.654 0.480 1.00 . A A . 98 GLY O 1 1
2 2910 1 1 99 GLU C C -13.753 11.262 -0.626 1.00 . A A . 99 GLU C 1 1
2 2911 1 1 99 GLU CA C -13.991 10.479 0.662 1.00 . A A . 99 GLU CA 1 1
2 2912 1 1 99 GLU CB C -15.162 11.089 1.434 1.00 . A A . 99 GLU CB 1 1
2 2913 1 1 99 GLU CD C -17.203 10.589 2.836 1.00 . A A . 99 GLU CD 1 1
2 2914 1 1 99 GLU CG C -15.831 10.119 2.393 1.00 . A A . 99 GLU CG 1 1
2 2915 1 1 99 GLU H H -12.679 11.147 2.183 1.00 . A A . 99 GLU H 1 1
2 2916 1 1 99 GLU HA H -14.232 9.457 0.409 1.00 . A A . 99 GLU HA 1 1
2 2917 1 1 99 GLU HB2 H -14.802 11.935 2.002 1.00 . A A . 99 GLU HB2 1 1
2 2918 1 1 99 GLU HB3 H -15.904 11.432 0.727 1.00 . A A . 99 GLU HB3 1 1
2 2919 1 1 99 GLU HG2 H -15.937 9.163 1.902 1.00 . A A . 99 GLU HG2 1 1
2 2920 1 1 99 GLU HG3 H -15.206 10.007 3.266 1.00 . A A . 99 GLU HG3 1 1
2 2921 1 1 99 GLU N N -12.791 10.463 1.490 1.00 . A A . 99 GLU N 1 1
2 2922 1 1 99 GLU O O -12.828 12.069 -0.711 1.00 . A A . 99 GLU O 1 1
2 2923 1 1 99 GLU OE1 O -18.075 10.782 1.964 1.00 . A A . 99 GLU OE1 1 1
2 2924 1 1 99 GLU OE2 O -17.404 10.764 4.056 1.00 . A A . 99 GLU OE2 1 1
2 2925 1 1 100 GLN C C -15.741 12.485 -3.227 1.00 . A A . 100 GLN C 1 1
2 2926 1 1 100 GLN CA C -14.475 11.696 -2.909 1.00 . A A . 100 GLN CA 1 1
2 2927 1 1 100 GLN CB C -14.197 10.685 -4.023 1.00 . A A . 100 GLN CB 1 1
2 2928 1 1 100 GLN CD C -14.317 11.875 -6.248 1.00 . A A . 100 GLN CD 1 1
2 2929 1 1 100 GLN CG C -13.417 11.265 -5.191 1.00 . A A . 100 GLN CG 1 1
2 2930 1 1 100 GLN H H -15.311 10.361 -1.496 1.00 . A A . 100 GLN H 1 1
2 2931 1 1 100 GLN HA H -13.644 12.383 -2.844 1.00 . A A . 100 GLN HA 1 1
2 2932 1 1 100 GLN HB2 H -13.631 9.862 -3.612 1.00 . A A . 100 GLN HB2 1 1
2 2933 1 1 100 GLN HB3 H -15.139 10.312 -4.397 1.00 . A A . 100 GLN HB3 1 1
2 2934 1 1 100 GLN HE21 H -14.880 10.065 -6.849 1.00 . A A . 100 GLN HE21 1 1
2 2935 1 1 100 GLN HE22 H -15.585 11.392 -7.700 1.00 . A A . 100 GLN HE22 1 1
2 2936 1 1 100 GLN HG2 H -12.754 12.032 -4.819 1.00 . A A . 100 GLN HG2 1 1
2 2937 1 1 100 GLN HG3 H -12.835 10.477 -5.646 1.00 . A A . 100 GLN HG3 1 1
2 2938 1 1 100 GLN N N -14.594 11.016 -1.625 1.00 . A A . 100 GLN N 1 1
2 2939 1 1 100 GLN NE2 N -14.995 11.026 -7.010 1.00 . A A . 100 GLN NE2 1 1
2 2940 1 1 100 GLN O O -16.082 12.688 -4.392 1.00 . A A . 100 GLN O 1 1
2 2941 1 1 100 GLN OE1 O -14.401 13.097 -6.378 1.00 . A A . 100 GLN OE1 1 1
2 2942 1 1 101 SER C C -18.630 12.968 -3.283 1.00 . A A . 101 SER C 1 1
2 2943 1 1 101 SER CA C -17.664 13.692 -2.351 1.00 . A A . 101 SER CA 1 1
2 2944 1 1 101 SER CB C -17.354 15.085 -2.901 1.00 . A A . 101 SER CB 1 1
2 2945 1 1 101 SER H H -16.110 12.735 -1.278 1.00 . A A . 101 SER H 1 1
2 2946 1 1 101 SER HA H -18.127 13.792 -1.380 1.00 . A A . 101 SER HA 1 1
2 2947 1 1 101 SER HB2 H -18.220 15.719 -2.779 1.00 . A A . 101 SER HB2 1 1
2 2948 1 1 101 SER HB3 H -16.520 15.506 -2.358 1.00 . A A . 101 SER HB3 1 1
2 2949 1 1 101 SER HG H -17.767 15.329 -4.800 1.00 . A A . 101 SER HG 1 1
2 2950 1 1 101 SER N N -16.434 12.928 -2.183 1.00 . A A . 101 SER N 1 1
2 2951 1 1 101 SER O O -19.466 13.591 -3.936 1.00 . A A . 101 SER O 1 1
2 2952 1 1 101 SER OG O -17.021 15.027 -4.277 1.00 . A A . 101 SER OG 1 1
2 2953 1 1 102 GLY C C -20.377 10.036 -3.408 1.00 . A A . 102 GLY C 1 1
2 2954 1 1 102 GLY CA C -19.375 10.856 -4.197 1.00 . A A . 102 GLY CA 1 1
2 2955 1 1 102 GLY H H -17.823 11.201 -2.798 1.00 . A A . 102 GLY H 1 1
2 2956 1 1 102 GLY HA2 H -19.910 11.520 -4.859 1.00 . A A . 102 GLY HA2 1 1
2 2957 1 1 102 GLY HA3 H -18.767 10.188 -4.788 1.00 . A A . 102 GLY HA3 1 1
2 2958 1 1 102 GLY N N -18.508 11.645 -3.341 1.00 . A A . 102 GLY N 1 1
2 2959 1 1 102 GLY O O -21.487 10.484 -3.119 1.00 . A A . 102 GLY O 1 1
2 2960 1 1 103 PRO C C -21.046 8.356 -0.846 1.00 . A A . 103 PRO C 1 1
2 2961 1 1 103 PRO CA C -20.846 7.893 -2.286 1.00 . A A . 103 PRO CA 1 1
2 2962 1 1 103 PRO CB C -20.078 6.570 -2.320 1.00 . A A . 103 PRO CB 1 1
2 2963 1 1 103 PRO CD C -18.678 8.205 -3.360 1.00 . A A . 103 PRO CD 1 1
2 2964 1 1 103 PRO CG C -18.654 6.963 -2.513 1.00 . A A . 103 PRO CG 1 1
2 2965 1 1 103 PRO HA H -21.808 7.766 -2.759 1.00 . A A . 103 PRO HA 1 1
2 2966 1 1 103 PRO HB2 H -20.220 6.044 -1.386 1.00 . A A . 103 PRO HB2 1 1
2 2967 1 1 103 PRO HB3 H -20.434 5.964 -3.139 1.00 . A A . 103 PRO HB3 1 1
2 2968 1 1 103 PRO HD2 H -17.874 8.869 -3.080 1.00 . A A . 103 PRO HD2 1 1
2 2969 1 1 103 PRO HD3 H -18.611 7.949 -4.407 1.00 . A A . 103 PRO HD3 1 1
2 2970 1 1 103 PRO HG2 H -18.197 7.169 -1.558 1.00 . A A . 103 PRO HG2 1 1
2 2971 1 1 103 PRO HG3 H -18.121 6.173 -3.023 1.00 . A A . 103 PRO HG3 1 1
2 2972 1 1 103 PRO N N -19.987 8.804 -3.049 1.00 . A A . 103 PRO N 1 1
2 2973 1 1 103 PRO O O -20.083 8.520 -0.097 1.00 . A A . 103 PRO O 1 1
2 2974 1 1 104 SER C C -23.138 7.850 1.731 1.00 . A A . 104 SER C 1 1
2 2975 1 1 104 SER CA C -22.629 9.011 0.883 1.00 . A A . 104 SER CA 1 1
2 2976 1 1 104 SER CB C -23.680 10.122 0.835 1.00 . A A . 104 SER CB 1 1
2 2977 1 1 104 SER H H -23.027 8.416 -1.110 1.00 . A A . 104 SER H 1 1
2 2978 1 1 104 SER HA H -21.727 9.400 1.330 1.00 . A A . 104 SER HA 1 1
2 2979 1 1 104 SER HB2 H -23.769 10.572 1.812 1.00 . A A . 104 SER HB2 1 1
2 2980 1 1 104 SER HB3 H -23.375 10.871 0.119 1.00 . A A . 104 SER HB3 1 1
2 2981 1 1 104 SER HG H -25.552 9.669 1.191 1.00 . A A . 104 SER HG 1 1
2 2982 1 1 104 SER N N -22.303 8.564 -0.466 1.00 . A A . 104 SER N 1 1
2 2983 1 1 104 SER O O -24.170 7.251 1.428 1.00 . A A . 104 SER O 1 1
2 2984 1 1 104 SER OG O -24.945 9.611 0.450 1.00 . A A . 104 SER OG 1 1
2 2985 1 1 105 SER C C -24.288 6.426 3.919 1.00 . A A . 105 SER C 1 1
2 2986 1 1 105 SER CA C -22.780 6.446 3.687 1.00 . A A . 105 SER CA 1 1
2 2987 1 1 105 SER CB C -22.049 6.577 5.024 1.00 . A A . 105 SER CB 1 1
2 2988 1 1 105 SER H H -21.594 8.052 2.985 1.00 . A A . 105 SER H 1 1
2 2989 1 1 105 SER HA H -22.489 5.519 3.217 1.00 . A A . 105 SER HA 1 1
2 2990 1 1 105 SER HB2 H -22.218 7.563 5.429 1.00 . A A . 105 SER HB2 1 1
2 2991 1 1 105 SER HB3 H -22.427 5.835 5.713 1.00 . A A . 105 SER HB3 1 1
2 2992 1 1 105 SER HG H -20.491 5.502 4.519 1.00 . A A . 105 SER HG 1 1
2 2993 1 1 105 SER N N -22.406 7.537 2.796 1.00 . A A . 105 SER N 1 1
2 2994 1 1 105 SER O O -24.932 7.473 3.979 1.00 . A A . 105 SER O 1 1
2 2995 1 1 105 SER OG O -20.654 6.383 4.864 1.00 . A A . 105 SER OG 1 1
2 2996 1 1 106 GLY C C -26.845 3.842 3.634 1.00 . A A . 106 GLY C 1 1
2 2997 1 1 106 GLY CA C -26.273 5.091 4.273 1.00 . A A . 106 GLY CA 1 1
2 2998 1 1 106 GLY H H -24.283 4.426 3.993 1.00 . A A . 106 GLY H 1 1
2 2999 1 1 106 GLY HA2 H -26.458 5.056 5.337 1.00 . A A . 106 GLY HA2 1 1
2 3000 1 1 106 GLY HA3 H -26.774 5.954 3.860 1.00 . A A . 106 GLY HA3 1 1
2 3001 1 1 106 GLY N N -24.846 5.226 4.049 1.00 . A A . 106 GLY N 1 1
2 3002 1 1 106 GLY O O -26.108 3.031 3.071 1.00 . A A . 106 GLY O 1 1
3 3003 1 1 1 GLY C C 10.694 -17.308 9.402 1.00 . A A . 1 GLY C 1 1
3 3004 1 1 1 GLY CA C 10.119 -17.369 10.803 1.00 . A A . 1 GLY CA 1 1
3 3005 1 1 1 GLY H1 H 9.701 -15.294 10.816 1.00 . A A . 1 GLY H1 1 1
3 3006 1 1 1 GLY HA2 H 10.786 -17.942 11.430 1.00 . A A . 1 GLY HA2 1 1
3 3007 1 1 1 GLY HA3 H 9.161 -17.868 10.765 1.00 . A A . 1 GLY HA3 1 1
3 3008 1 1 1 GLY N N 9.939 -16.054 11.388 1.00 . A A . 1 GLY N 1 1
3 3009 1 1 1 GLY O O 9.952 -17.278 8.420 1.00 . A A . 1 GLY O 1 1
3 3010 1 1 2 SER C C 13.719 -18.343 7.882 1.00 . A A . 2 SER C 1 1
3 3011 1 1 2 SER CA C 12.694 -17.222 8.017 1.00 . A A . 2 SER CA 1 1
3 3012 1 1 2 SER CB C 13.379 -15.865 7.842 1.00 . A A . 2 SER CB 1 1
3 3013 1 1 2 SER H H 12.557 -17.312 10.127 1.00 . A A . 2 SER H 1 1
3 3014 1 1 2 SER HA H 11.946 -17.339 7.246 1.00 . A A . 2 SER HA 1 1
3 3015 1 1 2 SER HB2 H 12.669 -15.077 8.045 1.00 . A A . 2 SER HB2 1 1
3 3016 1 1 2 SER HB3 H 14.206 -15.791 8.534 1.00 . A A . 2 SER HB3 1 1
3 3017 1 1 2 SER HG H 14.784 -16.004 6.485 1.00 . A A . 2 SER HG 1 1
3 3018 1 1 2 SER N N 12.020 -17.286 9.308 1.00 . A A . 2 SER N 1 1
3 3019 1 1 2 SER O O 14.822 -18.134 7.377 1.00 . A A . 2 SER O 1 1
3 3020 1 1 2 SER OG O 13.872 -15.708 6.523 1.00 . A A . 2 SER OG 1 1
3 3021 1 1 3 SER C C 13.995 -21.488 6.996 1.00 . A A . 3 SER C 1 1
3 3022 1 1 3 SER CA C 14.234 -20.690 8.274 1.00 . A A . 3 SER CA 1 1
3 3023 1 1 3 SER CB C 14.028 -21.587 9.496 1.00 . A A . 3 SER CB 1 1
3 3024 1 1 3 SER H H 12.454 -19.638 8.731 1.00 . A A . 3 SER H 1 1
3 3025 1 1 3 SER HA H 15.251 -20.327 8.273 1.00 . A A . 3 SER HA 1 1
3 3026 1 1 3 SER HB2 H 13.033 -22.006 9.468 1.00 . A A . 3 SER HB2 1 1
3 3027 1 1 3 SER HB3 H 14.755 -22.386 9.479 1.00 . A A . 3 SER HB3 1 1
3 3028 1 1 3 SER HG H 13.400 -20.319 10.850 1.00 . A A . 3 SER HG 1 1
3 3029 1 1 3 SER N N 13.347 -19.535 8.339 1.00 . A A . 3 SER N 1 1
3 3030 1 1 3 SER O O 12.871 -21.896 6.707 1.00 . A A . 3 SER O 1 1
3 3031 1 1 3 SER OG O 14.182 -20.855 10.699 1.00 . A A . 3 SER OG 1 1
3 3032 1 1 4 GLY C C 14.945 -21.556 3.773 1.00 . A A . 4 GLY C 1 1
3 3033 1 1 4 GLY CA C 14.948 -22.454 4.995 1.00 . A A . 4 GLY CA 1 1
3 3034 1 1 4 GLY H H 15.933 -21.356 6.513 1.00 . A A . 4 GLY H 1 1
3 3035 1 1 4 GLY HA2 H 15.779 -23.139 4.923 1.00 . A A . 4 GLY HA2 1 1
3 3036 1 1 4 GLY HA3 H 14.028 -23.020 5.013 1.00 . A A . 4 GLY HA3 1 1
3 3037 1 1 4 GLY N N 15.062 -21.706 6.233 1.00 . A A . 4 GLY N 1 1
3 3038 1 1 4 GLY O O 15.902 -21.546 2.999 1.00 . A A . 4 GLY O 1 1
3 3039 1 1 5 SER C C 14.634 -18.674 2.634 1.00 . A A . 5 SER C 1 1
3 3040 1 1 5 SER CA C 13.740 -19.898 2.460 1.00 . A A . 5 SER CA 1 1
3 3041 1 1 5 SER CB C 12.284 -19.461 2.287 1.00 . A A . 5 SER CB 1 1
3 3042 1 1 5 SER H H 13.136 -20.852 4.251 1.00 . A A . 5 SER H 1 1
3 3043 1 1 5 SER HA H 14.053 -20.435 1.576 1.00 . A A . 5 SER HA 1 1
3 3044 1 1 5 SER HB2 H 11.885 -19.160 3.244 1.00 . A A . 5 SER HB2 1 1
3 3045 1 1 5 SER HB3 H 12.241 -18.627 1.601 1.00 . A A . 5 SER HB3 1 1
3 3046 1 1 5 SER HG H 11.844 -21.358 2.074 1.00 . A A . 5 SER HG 1 1
3 3047 1 1 5 SER N N 13.866 -20.800 3.599 1.00 . A A . 5 SER N 1 1
3 3048 1 1 5 SER O O 14.203 -17.648 3.160 1.00 . A A . 5 SER O 1 1
3 3049 1 1 5 SER OG O 11.492 -20.517 1.773 1.00 . A A . 5 SER OG 1 1
3 3050 1 1 6 SER C C 16.418 -16.518 1.425 1.00 . A A . 6 SER C 1 1
3 3051 1 1 6 SER CA C 16.837 -17.696 2.299 1.00 . A A . 6 SER CA 1 1
3 3052 1 1 6 SER CB C 18.236 -18.171 1.899 1.00 . A A . 6 SER CB 1 1
3 3053 1 1 6 SER H H 16.164 -19.635 1.780 1.00 . A A . 6 SER H 1 1
3 3054 1 1 6 SER HA H 16.857 -17.375 3.330 1.00 . A A . 6 SER HA 1 1
3 3055 1 1 6 SER HB2 H 18.602 -18.866 2.638 1.00 . A A . 6 SER HB2 1 1
3 3056 1 1 6 SER HB3 H 18.185 -18.660 0.937 1.00 . A A . 6 SER HB3 1 1
3 3057 1 1 6 SER HG H 19.953 -17.302 2.267 1.00 . A A . 6 SER HG 1 1
3 3058 1 1 6 SER N N 15.881 -18.791 2.189 1.00 . A A . 6 SER N 1 1
3 3059 1 1 6 SER O O 15.810 -16.699 0.371 1.00 . A A . 6 SER O 1 1
3 3060 1 1 6 SER OG O 19.138 -17.081 1.810 1.00 . A A . 6 SER OG 1 1
3 3061 1 1 7 GLY C C 16.638 -12.846 1.906 1.00 . A A . 7 GLY C 1 1
3 3062 1 1 7 GLY CA C 16.398 -14.120 1.120 1.00 . A A . 7 GLY CA 1 1
3 3063 1 1 7 GLY H H 17.233 -15.227 2.720 1.00 . A A . 7 GLY H 1 1
3 3064 1 1 7 GLY HA2 H 16.989 -14.091 0.217 1.00 . A A . 7 GLY HA2 1 1
3 3065 1 1 7 GLY HA3 H 15.352 -14.171 0.853 1.00 . A A . 7 GLY HA3 1 1
3 3066 1 1 7 GLY N N 16.748 -15.310 1.873 1.00 . A A . 7 GLY N 1 1
3 3067 1 1 7 GLY O O 17.208 -12.863 2.997 1.00 . A A . 7 GLY O 1 1
3 3068 1 1 8 PRO C C 15.481 -10.244 3.220 1.00 . A A . 8 PRO C 1 1
3 3069 1 1 8 PRO CA C 16.360 -10.399 1.984 1.00 . A A . 8 PRO CA 1 1
3 3070 1 1 8 PRO CB C 15.926 -9.417 0.893 1.00 . A A . 8 PRO CB 1 1
3 3071 1 1 8 PRO CD C 15.512 -11.614 0.047 1.00 . A A . 8 PRO CD 1 1
3 3072 1 1 8 PRO CG C 15.002 -10.200 0.025 1.00 . A A . 8 PRO CG 1 1
3 3073 1 1 8 PRO HA H 17.390 -10.211 2.250 1.00 . A A . 8 PRO HA 1 1
3 3074 1 1 8 PRO HB2 H 15.424 -8.572 1.344 1.00 . A A . 8 PRO HB2 1 1
3 3075 1 1 8 PRO HB3 H 16.791 -9.078 0.343 1.00 . A A . 8 PRO HB3 1 1
3 3076 1 1 8 PRO HD2 H 14.690 -12.313 -0.006 1.00 . A A . 8 PRO HD2 1 1
3 3077 1 1 8 PRO HD3 H 16.203 -11.779 -0.767 1.00 . A A . 8 PRO HD3 1 1
3 3078 1 1 8 PRO HG2 H 13.999 -10.157 0.422 1.00 . A A . 8 PRO HG2 1 1
3 3079 1 1 8 PRO HG3 H 15.026 -9.809 -0.982 1.00 . A A . 8 PRO HG3 1 1
3 3080 1 1 8 PRO N N 16.199 -11.709 1.346 1.00 . A A . 8 PRO N 1 1
3 3081 1 1 8 PRO O O 14.660 -11.110 3.524 1.00 . A A . 8 PRO O 1 1
3 3082 1 1 9 LYS C C 13.746 -7.887 4.841 1.00 . A A . 9 LYS C 1 1
3 3083 1 1 9 LYS CA C 14.879 -8.866 5.134 1.00 . A A . 9 LYS CA 1 1
3 3084 1 1 9 LYS CB C 15.782 -8.303 6.235 1.00 . A A . 9 LYS CB 1 1
3 3085 1 1 9 LYS CD C 17.644 -9.986 6.127 1.00 . A A . 9 LYS CD 1 1
3 3086 1 1 9 LYS CE C 18.349 -11.124 6.848 1.00 . A A . 9 LYS CE 1 1
3 3087 1 1 9 LYS CG C 16.556 -9.370 6.990 1.00 . A A . 9 LYS CG 1 1
3 3088 1 1 9 LYS H H 16.327 -8.482 3.639 1.00 . A A . 9 LYS H 1 1
3 3089 1 1 9 LYS HA H 14.454 -9.799 5.471 1.00 . A A . 9 LYS HA 1 1
3 3090 1 1 9 LYS HB2 H 16.490 -7.621 5.789 1.00 . A A . 9 LYS HB2 1 1
3 3091 1 1 9 LYS HB3 H 15.171 -7.762 6.943 1.00 . A A . 9 LYS HB3 1 1
3 3092 1 1 9 LYS HD2 H 17.199 -10.369 5.221 1.00 . A A . 9 LYS HD2 1 1
3 3093 1 1 9 LYS HD3 H 18.369 -9.224 5.879 1.00 . A A . 9 LYS HD3 1 1
3 3094 1 1 9 LYS HE2 H 17.640 -11.618 7.495 1.00 . A A . 9 LYS HE2 1 1
3 3095 1 1 9 LYS HE3 H 18.715 -11.826 6.113 1.00 . A A . 9 LYS HE3 1 1
3 3096 1 1 9 LYS HG2 H 17.013 -8.922 7.860 1.00 . A A . 9 LYS HG2 1 1
3 3097 1 1 9 LYS HG3 H 15.872 -10.146 7.301 1.00 . A A . 9 LYS HG3 1 1
3 3098 1 1 9 LYS HZ1 H 19.931 -9.810 7.212 1.00 . A A . 9 LYS HZ1 1 1
3 3099 1 1 9 LYS HZ2 H 20.211 -11.386 7.758 1.00 . A A . 9 LYS HZ2 1 1
3 3100 1 1 9 LYS HZ3 H 19.167 -10.367 8.615 1.00 . A A . 9 LYS HZ3 1 1
3 3101 1 1 9 LYS N N 15.657 -9.136 3.931 1.00 . A A . 9 LYS N 1 1
3 3102 1 1 9 LYS NZ N 19.495 -10.638 7.666 1.00 . A A . 9 LYS NZ 1 1
3 3103 1 1 9 LYS O O 13.806 -7.095 3.901 1.00 . A A . 9 LYS O 1 1
3 3104 1 1 10 PRO C C 11.843 -5.611 5.858 1.00 . A A . 10 PRO C 1 1
3 3105 1 1 10 PRO CA C 11.525 -7.063 5.516 1.00 . A A . 10 PRO CA 1 1
3 3106 1 1 10 PRO CB C 10.517 -7.638 6.514 1.00 . A A . 10 PRO CB 1 1
3 3107 1 1 10 PRO CD C 12.552 -8.858 6.808 1.00 . A A . 10 PRO CD 1 1
3 3108 1 1 10 PRO CG C 11.350 -8.326 7.540 1.00 . A A . 10 PRO CG 1 1
3 3109 1 1 10 PRO HA H 11.115 -7.114 4.518 1.00 . A A . 10 PRO HA 1 1
3 3110 1 1 10 PRO HB2 H 9.938 -6.836 6.949 1.00 . A A . 10 PRO HB2 1 1
3 3111 1 1 10 PRO HB3 H 9.861 -8.331 6.010 1.00 . A A . 10 PRO HB3 1 1
3 3112 1 1 10 PRO HD2 H 13.426 -8.821 7.441 1.00 . A A . 10 PRO HD2 1 1
3 3113 1 1 10 PRO HD3 H 12.371 -9.868 6.470 1.00 . A A . 10 PRO HD3 1 1
3 3114 1 1 10 PRO HG2 H 11.655 -7.622 8.299 1.00 . A A . 10 PRO HG2 1 1
3 3115 1 1 10 PRO HG3 H 10.792 -9.138 7.982 1.00 . A A . 10 PRO HG3 1 1
3 3116 1 1 10 PRO N N 12.690 -7.940 5.666 1.00 . A A . 10 PRO N 1 1
3 3117 1 1 10 PRO O O 12.673 -5.319 6.720 1.00 . A A . 10 PRO O 1 1
3 3118 1 1 11 PRO C C 10.822 -2.778 6.732 1.00 . A A . 11 PRO C 1 1
3 3119 1 1 11 PRO CA C 11.364 -3.241 5.384 1.00 . A A . 11 PRO CA 1 1
3 3120 1 1 11 PRO CB C 10.572 -2.602 4.241 1.00 . A A . 11 PRO CB 1 1
3 3121 1 1 11 PRO CD C 10.165 -4.954 4.128 1.00 . A A . 11 PRO CD 1 1
3 3122 1 1 11 PRO CG C 9.535 -3.611 3.887 1.00 . A A . 11 PRO CG 1 1
3 3123 1 1 11 PRO HA H 12.405 -2.965 5.302 1.00 . A A . 11 PRO HA 1 1
3 3124 1 1 11 PRO HB2 H 10.126 -1.678 4.582 1.00 . A A . 11 PRO HB2 1 1
3 3125 1 1 11 PRO HB3 H 11.231 -2.404 3.409 1.00 . A A . 11 PRO HB3 1 1
3 3126 1 1 11 PRO HD2 H 9.428 -5.660 4.481 1.00 . A A . 11 PRO HD2 1 1
3 3127 1 1 11 PRO HD3 H 10.636 -5.318 3.227 1.00 . A A . 11 PRO HD3 1 1
3 3128 1 1 11 PRO HG2 H 8.669 -3.484 4.519 1.00 . A A . 11 PRO HG2 1 1
3 3129 1 1 11 PRO HG3 H 9.261 -3.507 2.848 1.00 . A A . 11 PRO HG3 1 1
3 3130 1 1 11 PRO N N 11.169 -4.678 5.170 1.00 . A A . 11 PRO N 1 1
3 3131 1 1 11 PRO O O 10.141 -3.531 7.430 1.00 . A A . 11 PRO O 1 1
3 3132 1 1 12 ILE C C 10.184 0.461 8.175 1.00 . A A . 12 ILE C 1 1
3 3133 1 1 12 ILE CA C 10.669 -0.973 8.356 1.00 . A A . 12 ILE CA 1 1
3 3134 1 1 12 ILE CB C 11.782 -0.996 9.420 1.00 . A A . 12 ILE CB 1 1
3 3135 1 1 12 ILE CD1 C 13.978 0.109 10.079 1.00 . A A . 12 ILE CD1 1 1
3 3136 1 1 12 ILE CG1 C 12.941 -0.092 8.996 1.00 . A A . 12 ILE CG1 1 1
3 3137 1 1 12 ILE CG2 C 12.270 -2.420 9.645 1.00 . A A . 12 ILE CG2 1 1
3 3138 1 1 12 ILE H H 11.673 -0.985 6.494 1.00 . A A . 12 ILE H 1 1
3 3139 1 1 12 ILE HA H 9.847 -1.578 8.711 1.00 . A A . 12 ILE HA 1 1
3 3140 1 1 12 ILE HB H 11.371 -0.631 10.348 1.00 . A A . 12 ILE HB 1 1
3 3141 1 1 12 ILE HD11 H 14.887 -0.408 9.808 1.00 . A A . 12 ILE HD11 1 1
3 3142 1 1 12 ILE HD12 H 14.183 1.163 10.192 1.00 . A A . 12 ILE HD12 1 1
3 3143 1 1 12 ILE HD13 H 13.605 -0.287 11.013 1.00 . A A . 12 ILE HD13 1 1
3 3144 1 1 12 ILE HG12 H 13.435 -0.526 8.141 1.00 . A A . 12 ILE HG12 1 1
3 3145 1 1 12 ILE HG13 H 12.550 0.879 8.726 1.00 . A A . 12 ILE HG13 1 1
3 3146 1 1 12 ILE HG21 H 13.332 -2.471 9.456 1.00 . A A . 12 ILE HG21 1 1
3 3147 1 1 12 ILE HG22 H 12.073 -2.710 10.667 1.00 . A A . 12 ILE HG22 1 1
3 3148 1 1 12 ILE HG23 H 11.752 -3.089 8.975 1.00 . A A . 12 ILE HG23 1 1
3 3149 1 1 12 ILE N N 11.127 -1.536 7.092 1.00 . A A . 12 ILE N 1 1
3 3150 1 1 12 ILE O O 10.174 0.988 7.063 1.00 . A A . 12 ILE O 1 1
3 3151 1 1 13 ASP C C 8.104 2.594 8.303 1.00 . A A . 13 ASP C 1 1
3 3152 1 1 13 ASP CA C 9.301 2.463 9.240 1.00 . A A . 13 ASP CA 1 1
3 3153 1 1 13 ASP CB C 10.418 3.408 8.796 1.00 . A A . 13 ASP CB 1 1
3 3154 1 1 13 ASP CG C 10.261 4.802 9.371 1.00 . A A . 13 ASP CG 1 1
3 3155 1 1 13 ASP H H 9.816 0.614 10.134 1.00 . A A . 13 ASP H 1 1
3 3156 1 1 13 ASP HA H 8.990 2.732 10.239 1.00 . A A . 13 ASP HA 1 1
3 3157 1 1 13 ASP HB2 H 11.368 3.010 9.122 1.00 . A A . 13 ASP HB2 1 1
3 3158 1 1 13 ASP HB3 H 10.413 3.479 7.719 1.00 . A A . 13 ASP HB3 1 1
3 3159 1 1 13 ASP N N 9.784 1.088 9.276 1.00 . A A . 13 ASP N 1 1
3 3160 1 1 13 ASP O O 7.885 3.647 7.702 1.00 . A A . 13 ASP O 1 1
3 3161 1 1 13 ASP OD1 O 9.646 4.933 10.451 1.00 . A A . 13 ASP OD1 1 1
3 3162 1 1 13 ASP OD2 O 10.753 5.762 8.742 1.00 . A A . 13 ASP OD2 1 1
3 3163 1 1 14 LEU C C 5.063 2.411 7.880 1.00 . A A . 14 LEU C 1 1
3 3164 1 1 14 LEU CA C 6.159 1.513 7.316 1.00 . A A . 14 LEU CA 1 1
3 3165 1 1 14 LEU CB C 5.631 0.087 7.150 1.00 . A A . 14 LEU CB 1 1
3 3166 1 1 14 LEU CD1 C 5.866 -0.034 4.658 1.00 . A A . 14 LEU CD1 1 1
3 3167 1 1 14 LEU CD2 C 4.346 -1.626 5.847 1.00 . A A . 14 LEU CD2 1 1
3 3168 1 1 14 LEU CG C 4.917 -0.215 5.833 1.00 . A A . 14 LEU CG 1 1
3 3169 1 1 14 LEU H H 7.559 0.710 8.686 1.00 . A A . 14 LEU H 1 1
3 3170 1 1 14 LEU HA H 6.458 1.892 6.350 1.00 . A A . 14 LEU HA 1 1
3 3171 1 1 14 LEU HB2 H 6.469 -0.588 7.235 1.00 . A A . 14 LEU HB2 1 1
3 3172 1 1 14 LEU HB3 H 4.936 -0.103 7.956 1.00 . A A . 14 LEU HB3 1 1
3 3173 1 1 14 LEU HD11 H 6.868 0.124 5.026 1.00 . A A . 14 LEU HD11 1 1
3 3174 1 1 14 LEU HD12 H 5.557 0.820 4.074 1.00 . A A . 14 LEU HD12 1 1
3 3175 1 1 14 LEU HD13 H 5.844 -0.919 4.039 1.00 . A A . 14 LEU HD13 1 1
3 3176 1 1 14 LEU HD21 H 4.196 -1.942 6.868 1.00 . A A . 14 LEU HD21 1 1
3 3177 1 1 14 LEU HD22 H 5.036 -2.299 5.359 1.00 . A A . 14 LEU HD22 1 1
3 3178 1 1 14 LEU HD23 H 3.401 -1.637 5.324 1.00 . A A . 14 LEU HD23 1 1
3 3179 1 1 14 LEU HG H 4.096 0.478 5.708 1.00 . A A . 14 LEU HG 1 1
3 3180 1 1 14 LEU N N 7.334 1.519 8.182 1.00 . A A . 14 LEU N 1 1
3 3181 1 1 14 LEU O O 4.416 2.072 8.871 1.00 . A A . 14 LEU O 1 1
3 3182 1 1 15 VAL C C 3.214 5.226 6.485 1.00 . A A . 15 VAL C 1 1
3 3183 1 1 15 VAL CA C 3.838 4.505 7.675 1.00 . A A . 15 VAL CA 1 1
3 3184 1 1 15 VAL CB C 4.418 5.549 8.647 1.00 . A A . 15 VAL CB 1 1
3 3185 1 1 15 VAL CG1 C 3.341 6.053 9.595 1.00 . A A . 15 VAL CG1 1 1
3 3186 1 1 15 VAL CG2 C 5.589 4.962 9.421 1.00 . A A . 15 VAL CG2 1 1
3 3187 1 1 15 VAL H H 5.406 3.773 6.456 1.00 . A A . 15 VAL H 1 1
3 3188 1 1 15 VAL HA H 3.068 3.951 8.192 1.00 . A A . 15 VAL HA 1 1
3 3189 1 1 15 VAL HB H 4.779 6.387 8.070 1.00 . A A . 15 VAL HB 1 1
3 3190 1 1 15 VAL HG11 H 2.458 5.439 9.495 1.00 . A A . 15 VAL HG11 1 1
3 3191 1 1 15 VAL HG12 H 3.703 6.002 10.612 1.00 . A A . 15 VAL HG12 1 1
3 3192 1 1 15 VAL HG13 H 3.097 7.076 9.351 1.00 . A A . 15 VAL HG13 1 1
3 3193 1 1 15 VAL HG21 H 5.351 3.954 9.724 1.00 . A A . 15 VAL HG21 1 1
3 3194 1 1 15 VAL HG22 H 6.468 4.951 8.791 1.00 . A A . 15 VAL HG22 1 1
3 3195 1 1 15 VAL HG23 H 5.782 5.566 10.295 1.00 . A A . 15 VAL HG23 1 1
3 3196 1 1 15 VAL N N 4.858 3.558 7.240 1.00 . A A . 15 VAL N 1 1
3 3197 1 1 15 VAL O O 3.763 5.218 5.383 1.00 . A A . 15 VAL O 1 1
3 3198 1 1 16 VAL C C 1.478 8.084 5.868 1.00 . A A . 16 VAL C 1 1
3 3199 1 1 16 VAL CA C 1.364 6.577 5.663 1.00 . A A . 16 VAL CA 1 1
3 3200 1 1 16 VAL CB C -0.125 6.189 5.606 1.00 . A A . 16 VAL CB 1 1
3 3201 1 1 16 VAL CG1 C -0.871 7.076 4.620 1.00 . A A . 16 VAL CG1 1 1
3 3202 1 1 16 VAL CG2 C -0.279 4.721 5.239 1.00 . A A . 16 VAL CG2 1 1
3 3203 1 1 16 VAL H H 1.675 5.820 7.615 1.00 . A A . 16 VAL H 1 1
3 3204 1 1 16 VAL HA H 1.819 6.317 4.719 1.00 . A A . 16 VAL HA 1 1
3 3205 1 1 16 VAL HB H -0.554 6.340 6.587 1.00 . A A . 16 VAL HB 1 1
3 3206 1 1 16 VAL HG11 H -1.916 6.802 4.610 1.00 . A A . 16 VAL HG11 1 1
3 3207 1 1 16 VAL HG12 H -0.770 8.109 4.917 1.00 . A A . 16 VAL HG12 1 1
3 3208 1 1 16 VAL HG13 H -0.456 6.943 3.632 1.00 . A A . 16 VAL HG13 1 1
3 3209 1 1 16 VAL HG21 H -0.831 4.639 4.314 1.00 . A A . 16 VAL HG21 1 1
3 3210 1 1 16 VAL HG22 H 0.697 4.276 5.116 1.00 . A A . 16 VAL HG22 1 1
3 3211 1 1 16 VAL HG23 H -0.813 4.207 6.024 1.00 . A A . 16 VAL HG23 1 1
3 3212 1 1 16 VAL N N 2.063 5.849 6.716 1.00 . A A . 16 VAL N 1 1
3 3213 1 1 16 VAL O O 1.303 8.586 6.979 1.00 . A A . 16 VAL O 1 1
3 3214 1 1 17 THR C C 0.751 10.944 4.144 1.00 . A A . 17 THR C 1 1
3 3215 1 1 17 THR CA C 1.911 10.252 4.850 1.00 . A A . 17 THR CA 1 1
3 3216 1 1 17 THR CB C 3.235 10.717 4.215 1.00 . A A . 17 THR CB 1 1
3 3217 1 1 17 THR CG2 C 3.375 10.178 2.799 1.00 . A A . 17 THR CG2 1 1
3 3218 1 1 17 THR H H 1.901 8.344 3.932 1.00 . A A . 17 THR H 1 1
3 3219 1 1 17 THR HA H 1.912 10.543 5.890 1.00 . A A . 17 THR HA 1 1
3 3220 1 1 17 THR HB H 4.054 10.339 4.811 1.00 . A A . 17 THR HB 1 1
3 3221 1 1 17 THR HG1 H 2.652 12.485 3.564 1.00 . A A . 17 THR HG1 1 1
3 3222 1 1 17 THR HG21 H 4.349 10.436 2.411 1.00 . A A . 17 THR HG21 1 1
3 3223 1 1 17 THR HG22 H 2.611 10.612 2.172 1.00 . A A . 17 THR HG22 1 1
3 3224 1 1 17 THR HG23 H 3.266 9.104 2.811 1.00 . A A . 17 THR HG23 1 1
3 3225 1 1 17 THR N N 1.773 8.802 4.789 1.00 . A A . 17 THR N 1 1
3 3226 1 1 17 THR O O 0.181 11.903 4.663 1.00 . A A . 17 THR O 1 1
3 3227 1 1 17 THR OG1 O 3.293 12.147 4.195 1.00 . A A . 17 THR OG1 1 1
3 3228 1 1 18 GLU C C -1.728 9.965 1.843 1.00 . A A . 18 GLU C 1 1
3 3229 1 1 18 GLU CA C -0.685 11.026 2.180 1.00 . A A . 18 GLU CA 1 1
3 3230 1 1 18 GLU CB C -0.149 11.657 0.894 1.00 . A A . 18 GLU CB 1 1
3 3231 1 1 18 GLU CD C 0.646 13.761 -0.257 1.00 . A A . 18 GLU CD 1 1
3 3232 1 1 18 GLU CG C 0.295 13.100 1.062 1.00 . A A . 18 GLU CG 1 1
3 3233 1 1 18 GLU H H 0.901 9.687 2.596 1.00 . A A . 18 GLU H 1 1
3 3234 1 1 18 GLU HA H -1.150 11.794 2.780 1.00 . A A . 18 GLU HA 1 1
3 3235 1 1 18 GLU HB2 H 0.696 11.080 0.548 1.00 . A A . 18 GLU HB2 1 1
3 3236 1 1 18 GLU HB3 H -0.924 11.627 0.142 1.00 . A A . 18 GLU HB3 1 1
3 3237 1 1 18 GLU HG2 H -0.505 13.658 1.525 1.00 . A A . 18 GLU HG2 1 1
3 3238 1 1 18 GLU HG3 H 1.165 13.123 1.702 1.00 . A A . 18 GLU HG3 1 1
3 3239 1 1 18 GLU N N 0.408 10.453 2.957 1.00 . A A . 18 GLU N 1 1
3 3240 1 1 18 GLU O O -1.397 8.801 1.617 1.00 . A A . 18 GLU O 1 1
3 3241 1 1 18 GLU OE1 O 1.048 13.040 -1.194 1.00 . A A . 18 GLU OE1 1 1
3 3242 1 1 18 GLU OE2 O 0.517 15.000 -0.352 1.00 . A A . 18 GLU OE2 1 1
3 3243 1 1 19 THR C C -5.129 10.131 0.617 1.00 . A A . 19 THR C 1 1
3 3244 1 1 19 THR CA C -4.085 9.462 1.504 1.00 . A A . 19 THR CA 1 1
3 3245 1 1 19 THR CB C -4.769 8.952 2.787 1.00 . A A . 19 THR CB 1 1
3 3246 1 1 19 THR CG2 C -4.087 7.693 3.300 1.00 . A A . 19 THR CG2 1 1
3 3247 1 1 19 THR H H -3.193 11.316 2.000 1.00 . A A . 19 THR H 1 1
3 3248 1 1 19 THR HA H -3.672 8.612 0.979 1.00 . A A . 19 THR HA 1 1
3 3249 1 1 19 THR HB H -5.799 8.718 2.559 1.00 . A A . 19 THR HB 1 1
3 3250 1 1 19 THR HG1 H -4.799 9.557 4.664 1.00 . A A . 19 THR HG1 1 1
3 3251 1 1 19 THR HG21 H -4.834 6.948 3.531 1.00 . A A . 19 THR HG21 1 1
3 3252 1 1 19 THR HG22 H -3.523 7.927 4.190 1.00 . A A . 19 THR HG22 1 1
3 3253 1 1 19 THR HG23 H -3.421 7.310 2.541 1.00 . A A . 19 THR HG23 1 1
3 3254 1 1 19 THR N N -2.992 10.376 1.811 1.00 . A A . 19 THR N 1 1
3 3255 1 1 19 THR O O -5.843 11.034 1.053 1.00 . A A . 19 THR O 1 1
3 3256 1 1 19 THR OG1 O -4.733 9.966 3.797 1.00 . A A . 19 THR OG1 1 1
3 3257 1 1 20 THR C C -7.438 9.395 -1.641 1.00 . A A . 20 THR C 1 1
3 3258 1 1 20 THR CA C -6.170 10.238 -1.581 1.00 . A A . 20 THR CA 1 1
3 3259 1 1 20 THR CB C -5.565 10.338 -2.994 1.00 . A A . 20 THR CB 1 1
3 3260 1 1 20 THR CG2 C -6.163 11.511 -3.756 1.00 . A A . 20 THR CG2 1 1
3 3261 1 1 20 THR H H -4.617 8.960 -0.920 1.00 . A A . 20 THR H 1 1
3 3262 1 1 20 THR HA H -6.426 11.234 -1.250 1.00 . A A . 20 THR HA 1 1
3 3263 1 1 20 THR HB H -5.790 9.427 -3.530 1.00 . A A . 20 THR HB 1 1
3 3264 1 1 20 THR HG1 H -3.928 11.421 -2.807 1.00 . A A . 20 THR HG1 1 1
3 3265 1 1 20 THR HG21 H -6.653 12.179 -3.063 1.00 . A A . 20 THR HG21 1 1
3 3266 1 1 20 THR HG22 H -6.882 11.145 -4.474 1.00 . A A . 20 THR HG22 1 1
3 3267 1 1 20 THR HG23 H -5.377 12.042 -4.272 1.00 . A A . 20 THR HG23 1 1
3 3268 1 1 20 THR N N -5.213 9.682 -0.632 1.00 . A A . 20 THR N 1 1
3 3269 1 1 20 THR O O -7.437 8.226 -1.255 1.00 . A A . 20 THR O 1 1
3 3270 1 1 20 THR OG1 O -4.144 10.491 -2.909 1.00 . A A . 20 THR OG1 1 1
3 3271 1 1 21 ALA C C -9.649 8.016 -3.054 1.00 . A A . 21 ALA C 1 1
3 3272 1 1 21 ALA CA C -9.794 9.298 -2.241 1.00 . A A . 21 ALA CA 1 1
3 3273 1 1 21 ALA CB C -10.840 10.208 -2.868 1.00 . A A . 21 ALA CB 1 1
3 3274 1 1 21 ALA H H -8.458 10.929 -2.418 1.00 . A A . 21 ALA H 1 1
3 3275 1 1 21 ALA HA H -10.125 9.043 -1.244 1.00 . A A . 21 ALA HA 1 1
3 3276 1 1 21 ALA HB1 H -11.091 10.997 -2.174 1.00 . A A . 21 ALA HB1 1 1
3 3277 1 1 21 ALA HB2 H -10.444 10.638 -3.776 1.00 . A A . 21 ALA HB2 1 1
3 3278 1 1 21 ALA HB3 H -11.725 9.634 -3.097 1.00 . A A . 21 ALA HB3 1 1
3 3279 1 1 21 ALA N N -8.519 9.995 -2.127 1.00 . A A . 21 ALA N 1 1
3 3280 1 1 21 ALA O O -10.325 7.021 -2.793 1.00 . A A . 21 ALA O 1 1
3 3281 1 1 22 THR C C -7.043 6.561 -4.986 1.00 . A A . 22 THR C 1 1
3 3282 1 1 22 THR CA C -8.529 6.889 -4.898 1.00 . A A . 22 THR CA 1 1
3 3283 1 1 22 THR CB C -9.078 7.119 -6.318 1.00 . A A . 22 THR CB 1 1
3 3284 1 1 22 THR CG2 C -10.596 7.213 -6.303 1.00 . A A . 22 THR CG2 1 1
3 3285 1 1 22 THR H H -8.253 8.869 -4.203 1.00 . A A . 22 THR H 1 1
3 3286 1 1 22 THR HA H -9.048 6.046 -4.466 1.00 . A A . 22 THR HA 1 1
3 3287 1 1 22 THR HB H -8.790 6.282 -6.939 1.00 . A A . 22 THR HB 1 1
3 3288 1 1 22 THR HG1 H -8.915 9.081 -6.433 1.00 . A A . 22 THR HG1 1 1
3 3289 1 1 22 THR HG21 H -11.016 6.232 -6.139 1.00 . A A . 22 THR HG21 1 1
3 3290 1 1 22 THR HG22 H -10.942 7.599 -7.251 1.00 . A A . 22 THR HG22 1 1
3 3291 1 1 22 THR HG23 H -10.907 7.876 -5.509 1.00 . A A . 22 THR HG23 1 1
3 3292 1 1 22 THR N N -8.762 8.047 -4.044 1.00 . A A . 22 THR N 1 1
3 3293 1 1 22 THR O O -6.609 5.838 -5.883 1.00 . A A . 22 THR O 1 1
3 3294 1 1 22 THR OG1 O -8.525 8.319 -6.869 1.00 . A A . 22 THR OG1 1 1
3 3295 1 1 23 SER C C -4.290 6.936 -2.598 1.00 . A A . 23 SER C 1 1
3 3296 1 1 23 SER CA C -4.827 6.863 -4.024 1.00 . A A . 23 SER CA 1 1
3 3297 1 1 23 SER CB C -4.107 7.886 -4.905 1.00 . A A . 23 SER CB 1 1
3 3298 1 1 23 SER H H -6.671 7.665 -3.361 1.00 . A A . 23 SER H 1 1
3 3299 1 1 23 SER HA H -4.645 5.873 -4.415 1.00 . A A . 23 SER HA 1 1
3 3300 1 1 23 SER HB2 H -3.863 8.757 -4.316 1.00 . A A . 23 SER HB2 1 1
3 3301 1 1 23 SER HB3 H -3.199 7.448 -5.293 1.00 . A A . 23 SER HB3 1 1
3 3302 1 1 23 SER HG H -4.982 9.244 -6.014 1.00 . A A . 23 SER HG 1 1
3 3303 1 1 23 SER N N -6.266 7.097 -4.050 1.00 . A A . 23 SER N 1 1
3 3304 1 1 23 SER O O -4.986 7.375 -1.682 1.00 . A A . 23 SER O 1 1
3 3305 1 1 23 SER OG O -4.923 8.286 -5.993 1.00 . A A . 23 SER OG 1 1
3 3306 1 1 24 VAL C C -0.895 6.559 -1.226 1.00 . A A . 24 VAL C 1 1
3 3307 1 1 24 VAL CA C -2.414 6.520 -1.104 1.00 . A A . 24 VAL CA 1 1
3 3308 1 1 24 VAL CB C -2.819 5.290 -0.271 1.00 . A A . 24 VAL CB 1 1
3 3309 1 1 24 VAL CG1 C -2.831 4.038 -1.136 1.00 . A A . 24 VAL CG1 1 1
3 3310 1 1 24 VAL CG2 C -1.883 5.118 0.916 1.00 . A A . 24 VAL CG2 1 1
3 3311 1 1 24 VAL H H -2.542 6.165 -3.187 1.00 . A A . 24 VAL H 1 1
3 3312 1 1 24 VAL HA H -2.747 7.406 -0.585 1.00 . A A . 24 VAL HA 1 1
3 3313 1 1 24 VAL HB H -3.819 5.449 0.106 1.00 . A A . 24 VAL HB 1 1
3 3314 1 1 24 VAL HG11 H -3.833 3.636 -1.172 1.00 . A A . 24 VAL HG11 1 1
3 3315 1 1 24 VAL HG12 H -2.506 4.288 -2.135 1.00 . A A . 24 VAL HG12 1 1
3 3316 1 1 24 VAL HG13 H -2.164 3.302 -0.713 1.00 . A A . 24 VAL HG13 1 1
3 3317 1 1 24 VAL HG21 H -0.916 4.790 0.565 1.00 . A A . 24 VAL HG21 1 1
3 3318 1 1 24 VAL HG22 H -1.778 6.062 1.431 1.00 . A A . 24 VAL HG22 1 1
3 3319 1 1 24 VAL HG23 H -2.290 4.382 1.593 1.00 . A A . 24 VAL HG23 1 1
3 3320 1 1 24 VAL N N -3.046 6.503 -2.418 1.00 . A A . 24 VAL N 1 1
3 3321 1 1 24 VAL O O -0.325 6.058 -2.196 1.00 . A A . 24 VAL O 1 1
3 3322 1 1 25 THR C C 1.817 6.466 0.918 1.00 . A A . 25 THR C 1 1
3 3323 1 1 25 THR CA C 1.211 7.264 -0.231 1.00 . A A . 25 THR CA 1 1
3 3324 1 1 25 THR CB C 1.668 8.731 -0.119 1.00 . A A . 25 THR CB 1 1
3 3325 1 1 25 THR CG2 C 3.166 8.851 -0.352 1.00 . A A . 25 THR CG2 1 1
3 3326 1 1 25 THR H H -0.752 7.538 0.510 1.00 . A A . 25 THR H 1 1
3 3327 1 1 25 THR HA H 1.577 6.866 -1.166 1.00 . A A . 25 THR HA 1 1
3 3328 1 1 25 THR HB H 1.444 9.086 0.877 1.00 . A A . 25 THR HB 1 1
3 3329 1 1 25 THR HG1 H 0.942 9.084 -1.918 1.00 . A A . 25 THR HG1 1 1
3 3330 1 1 25 THR HG21 H 3.527 7.958 -0.840 1.00 . A A . 25 THR HG21 1 1
3 3331 1 1 25 THR HG22 H 3.669 8.973 0.595 1.00 . A A . 25 THR HG22 1 1
3 3332 1 1 25 THR HG23 H 3.365 9.708 -0.978 1.00 . A A . 25 THR HG23 1 1
3 3333 1 1 25 THR N N -0.242 7.158 -0.235 1.00 . A A . 25 THR N 1 1
3 3334 1 1 25 THR O O 1.379 6.576 2.064 1.00 . A A . 25 THR O 1 1
3 3335 1 1 25 THR OG1 O 0.965 9.537 -1.071 1.00 . A A . 25 THR OG1 1 1
3 3336 1 1 26 LEU C C 4.979 5.192 1.700 1.00 . A A . 26 LEU C 1 1
3 3337 1 1 26 LEU CA C 3.496 4.845 1.612 1.00 . A A . 26 LEU CA 1 1
3 3338 1 1 26 LEU CB C 3.326 3.360 1.287 1.00 . A A . 26 LEU CB 1 1
3 3339 1 1 26 LEU CD1 C 2.043 2.545 3.280 1.00 . A A . 26 LEU CD1 1 1
3 3340 1 1 26 LEU CD2 C 3.521 0.970 2.018 1.00 . A A . 26 LEU CD2 1 1
3 3341 1 1 26 LEU CG C 3.330 2.407 2.483 1.00 . A A . 26 LEU CG 1 1
3 3342 1 1 26 LEU H H 3.133 5.617 -0.325 1.00 . A A . 26 LEU H 1 1
3 3343 1 1 26 LEU HA H 3.033 5.052 2.566 1.00 . A A . 26 LEU HA 1 1
3 3344 1 1 26 LEU HB2 H 2.386 3.240 0.772 1.00 . A A . 26 LEU HB2 1 1
3 3345 1 1 26 LEU HB3 H 4.135 3.072 0.630 1.00 . A A . 26 LEU HB3 1 1
3 3346 1 1 26 LEU HD11 H 1.644 3.540 3.151 1.00 . A A . 26 LEU HD11 1 1
3 3347 1 1 26 LEU HD12 H 2.247 2.372 4.326 1.00 . A A . 26 LEU HD12 1 1
3 3348 1 1 26 LEU HD13 H 1.323 1.820 2.930 1.00 . A A . 26 LEU HD13 1 1
3 3349 1 1 26 LEU HD21 H 3.304 0.297 2.834 1.00 . A A . 26 LEU HD21 1 1
3 3350 1 1 26 LEU HD22 H 4.542 0.828 1.696 1.00 . A A . 26 LEU HD22 1 1
3 3351 1 1 26 LEU HD23 H 2.851 0.766 1.196 1.00 . A A . 26 LEU HD23 1 1
3 3352 1 1 26 LEU HG H 4.155 2.660 3.135 1.00 . A A . 26 LEU HG 1 1
3 3353 1 1 26 LEU N N 2.828 5.662 0.605 1.00 . A A . 26 LEU N 1 1
3 3354 1 1 26 LEU O O 5.632 5.433 0.684 1.00 . A A . 26 LEU O 1 1
3 3355 1 1 27 THR C C 7.552 4.542 4.106 1.00 . A A . 27 THR C 1 1
3 3356 1 1 27 THR CA C 6.911 5.532 3.141 1.00 . A A . 27 THR CA 1 1
3 3357 1 1 27 THR CB C 7.085 6.958 3.694 1.00 . A A . 27 THR CB 1 1
3 3358 1 1 27 THR CG2 C 6.673 7.994 2.659 1.00 . A A . 27 THR CG2 1 1
3 3359 1 1 27 THR H H 4.933 5.015 3.690 1.00 . A A . 27 THR H 1 1
3 3360 1 1 27 THR HA H 7.419 5.472 2.189 1.00 . A A . 27 THR HA 1 1
3 3361 1 1 27 THR HB H 8.127 7.109 3.937 1.00 . A A . 27 THR HB 1 1
3 3362 1 1 27 THR HG1 H 5.368 7.125 4.650 1.00 . A A . 27 THR HG1 1 1
3 3363 1 1 27 THR HG21 H 6.460 7.502 1.722 1.00 . A A . 27 THR HG21 1 1
3 3364 1 1 27 THR HG22 H 7.477 8.702 2.519 1.00 . A A . 27 THR HG22 1 1
3 3365 1 1 27 THR HG23 H 5.791 8.514 3.002 1.00 . A A . 27 THR HG23 1 1
3 3366 1 1 27 THR N N 5.505 5.215 2.920 1.00 . A A . 27 THR N 1 1
3 3367 1 1 27 THR O O 6.962 4.184 5.126 1.00 . A A . 27 THR O 1 1
3 3368 1 1 27 THR OG1 O 6.300 7.123 4.880 1.00 . A A . 27 THR OG1 1 1
3 3369 1 1 28 TRP C C 10.991 3.333 4.472 1.00 . A A . 28 TRP C 1 1
3 3370 1 1 28 TRP CA C 9.484 3.155 4.620 1.00 . A A . 28 TRP CA 1 1
3 3371 1 1 28 TRP CB C 9.090 1.721 4.261 1.00 . A A . 28 TRP CB 1 1
3 3372 1 1 28 TRP CD1 C 10.600 0.645 2.492 1.00 . A A . 28 TRP CD1 1 1
3 3373 1 1 28 TRP CD2 C 8.751 1.601 1.665 1.00 . A A . 28 TRP CD2 1 1
3 3374 1 1 28 TRP CE2 C 9.488 1.051 0.598 1.00 . A A . 28 TRP CE2 1 1
3 3375 1 1 28 TRP CE3 C 7.547 2.253 1.387 1.00 . A A . 28 TRP CE3 1 1
3 3376 1 1 28 TRP CG C 9.480 1.330 2.867 1.00 . A A . 28 TRP CG 1 1
3 3377 1 1 28 TRP CH2 C 7.877 1.780 -0.968 1.00 . A A . 28 TRP CH2 1 1
3 3378 1 1 28 TRP CZ2 C 9.060 1.136 -0.724 1.00 . A A . 28 TRP CZ2 1 1
3 3379 1 1 28 TRP CZ3 C 7.123 2.337 0.074 1.00 . A A . 28 TRP CZ3 1 1
3 3380 1 1 28 TRP H H 9.181 4.425 2.954 1.00 . A A . 28 TRP H 1 1
3 3381 1 1 28 TRP HA H 9.210 3.347 5.647 1.00 . A A . 28 TRP HA 1 1
3 3382 1 1 28 TRP HB2 H 9.572 1.040 4.946 1.00 . A A . 28 TRP HB2 1 1
3 3383 1 1 28 TRP HB3 H 8.018 1.618 4.349 1.00 . A A . 28 TRP HB3 1 1
3 3384 1 1 28 TRP HD1 H 11.358 0.296 3.177 1.00 . A A . 28 TRP HD1 1 1
3 3385 1 1 28 TRP HE1 H 11.311 0.013 0.619 1.00 . A A . 28 TRP HE1 1 1
3 3386 1 1 28 TRP HE3 H 6.952 2.689 2.176 1.00 . A A . 28 TRP HE3 1 1
3 3387 1 1 28 TRP HH2 H 7.508 1.870 -1.978 1.00 . A A . 28 TRP HH2 1 1
3 3388 1 1 28 TRP HZ2 H 9.629 0.712 -1.538 1.00 . A A . 28 TRP HZ2 1 1
3 3389 1 1 28 TRP HZ3 H 6.195 2.838 -0.161 1.00 . A A . 28 TRP HZ3 1 1
3 3390 1 1 28 TRP N N 8.762 4.104 3.780 1.00 . A A . 28 TRP N 1 1
3 3391 1 1 28 TRP NE1 N 10.612 0.475 1.128 1.00 . A A . 28 TRP NE1 1 1
3 3392 1 1 28 TRP O O 11.454 4.137 3.662 1.00 . A A . 28 TRP O 1 1
3 3393 1 1 29 ASP C C 13.797 1.392 4.591 1.00 . A A . 29 ASP C 1 1
3 3394 1 1 29 ASP CA C 13.207 2.654 5.213 1.00 . A A . 29 ASP CA 1 1
3 3395 1 1 29 ASP CB C 13.773 2.856 6.619 1.00 . A A . 29 ASP CB 1 1
3 3396 1 1 29 ASP CG C 15.132 3.529 6.606 1.00 . A A . 29 ASP CG 1 1
3 3397 1 1 29 ASP H H 11.324 1.958 5.883 1.00 . A A . 29 ASP H 1 1
3 3398 1 1 29 ASP HA H 13.477 3.502 4.601 1.00 . A A . 29 ASP HA 1 1
3 3399 1 1 29 ASP HB2 H 13.093 3.473 7.189 1.00 . A A . 29 ASP HB2 1 1
3 3400 1 1 29 ASP HB3 H 13.871 1.895 7.102 1.00 . A A . 29 ASP HB3 1 1
3 3401 1 1 29 ASP N N 11.752 2.580 5.258 1.00 . A A . 29 ASP N 1 1
3 3402 1 1 29 ASP O O 13.190 0.323 4.638 1.00 . A A . 29 ASP O 1 1
3 3403 1 1 29 ASP OD1 O 15.399 4.309 5.668 1.00 . A A . 29 ASP OD1 1 1
3 3404 1 1 29 ASP OD2 O 15.928 3.275 7.534 1.00 . A A . 29 ASP OD2 1 1
3 3405 1 1 30 SER C C 15.571 -0.848 4.248 1.00 . A A . 30 SER C 1 1
3 3406 1 1 30 SER CA C 15.653 0.397 3.370 1.00 . A A . 30 SER CA 1 1
3 3407 1 1 30 SER CB C 17.117 0.739 3.087 1.00 . A A . 30 SER CB 1 1
3 3408 1 1 30 SER H H 15.418 2.404 4.001 1.00 . A A . 30 SER H 1 1
3 3409 1 1 30 SER HA H 15.151 0.198 2.435 1.00 . A A . 30 SER HA 1 1
3 3410 1 1 30 SER HB2 H 17.563 1.165 3.972 1.00 . A A . 30 SER HB2 1 1
3 3411 1 1 30 SER HB3 H 17.648 -0.161 2.814 1.00 . A A . 30 SER HB3 1 1
3 3412 1 1 30 SER HG H 17.008 2.551 2.348 1.00 . A A . 30 SER HG 1 1
3 3413 1 1 30 SER N N 14.984 1.525 4.007 1.00 . A A . 30 SER N 1 1
3 3414 1 1 30 SER O O 15.185 -1.922 3.788 1.00 . A A . 30 SER O 1 1
3 3415 1 1 30 SER OG O 17.226 1.673 2.026 1.00 . A A . 30 SER OG 1 1
3 3416 1 1 31 GLY C C 17.088 -2.743 6.276 1.00 . A A . 31 GLY C 1 1
3 3417 1 1 31 GLY CA C 15.900 -1.815 6.440 1.00 . A A . 31 GLY CA 1 1
3 3418 1 1 31 GLY H H 16.238 0.184 5.828 1.00 . A A . 31 GLY H 1 1
3 3419 1 1 31 GLY HA2 H 15.890 -1.434 7.450 1.00 . A A . 31 GLY HA2 1 1
3 3420 1 1 31 GLY HA3 H 14.994 -2.377 6.269 1.00 . A A . 31 GLY HA3 1 1
3 3421 1 1 31 GLY N N 15.939 -0.696 5.517 1.00 . A A . 31 GLY N 1 1
3 3422 1 1 31 GLY O O 17.666 -3.201 7.261 1.00 . A A . 31 GLY O 1 1
3 3423 1 1 32 ASN C C 19.870 -3.102 4.588 1.00 . A A . 32 ASN C 1 1
3 3424 1 1 32 ASN CA C 18.579 -3.901 4.740 1.00 . A A . 32 ASN CA 1 1
3 3425 1 1 32 ASN CB C 18.310 -4.705 3.466 1.00 . A A . 32 ASN CB 1 1
3 3426 1 1 32 ASN CG C 17.364 -5.866 3.704 1.00 . A A . 32 ASN CG 1 1
3 3427 1 1 32 ASN H H 16.953 -2.624 4.285 1.00 . A A . 32 ASN H 1 1
3 3428 1 1 32 ASN HA H 18.687 -4.584 5.569 1.00 . A A . 32 ASN HA 1 1
3 3429 1 1 32 ASN HB2 H 17.872 -4.055 2.723 1.00 . A A . 32 ASN HB2 1 1
3 3430 1 1 32 ASN HB3 H 19.244 -5.096 3.090 1.00 . A A . 32 ASN HB3 1 1
3 3431 1 1 32 ASN HD21 H 15.795 -4.669 3.457 1.00 . A A . 32 ASN HD21 1 1
3 3432 1 1 32 ASN HD22 H 15.432 -6.324 3.797 1.00 . A A . 32 ASN HD22 1 1
3 3433 1 1 32 ASN N N 17.453 -3.020 5.029 1.00 . A A . 32 ASN N 1 1
3 3434 1 1 32 ASN ND2 N 16.066 -5.592 3.646 1.00 . A A . 32 ASN ND2 1 1
3 3435 1 1 32 ASN O O 19.855 -1.872 4.599 1.00 . A A . 32 ASN O 1 1
3 3436 1 1 32 ASN OD1 O 17.795 -6.996 3.936 1.00 . A A . 32 ASN OD1 1 1
3 3437 1 1 33 SER C C 22.834 -3.379 2.886 1.00 . A A . 33 SER C 1 1
3 3438 1 1 33 SER CA C 22.285 -3.169 4.294 1.00 . A A . 33 SER CA 1 1
3 3439 1 1 33 SER CB C 23.272 -3.718 5.326 1.00 . A A . 33 SER CB 1 1
3 3440 1 1 33 SER H H 20.931 -4.790 4.444 1.00 . A A . 33 SER H 1 1
3 3441 1 1 33 SER HA H 22.153 -2.111 4.462 1.00 . A A . 33 SER HA 1 1
3 3442 1 1 33 SER HB2 H 22.834 -3.652 6.310 1.00 . A A . 33 SER HB2 1 1
3 3443 1 1 33 SER HB3 H 23.490 -4.752 5.097 1.00 . A A . 33 SER HB3 1 1
3 3444 1 1 33 SER HG H 24.312 -2.089 5.010 1.00 . A A . 33 SER HG 1 1
3 3445 1 1 33 SER N N 20.985 -3.812 4.445 1.00 . A A . 33 SER N 1 1
3 3446 1 1 33 SER O O 23.579 -2.547 2.369 1.00 . A A . 33 SER O 1 1
3 3447 1 1 33 SER OG O 24.483 -2.983 5.315 1.00 . A A . 33 SER OG 1 1
3 3448 1 1 34 GLU C C 21.916 -4.329 -0.118 1.00 . A A . 34 GLU C 1 1
3 3449 1 1 34 GLU CA C 22.917 -4.818 0.925 1.00 . A A . 34 GLU CA 1 1
3 3450 1 1 34 GLU CB C 23.126 -6.327 0.779 1.00 . A A . 34 GLU CB 1 1
3 3451 1 1 34 GLU CD C 22.079 -8.582 1.226 1.00 . A A . 34 GLU CD 1 1
3 3452 1 1 34 GLU CG C 21.839 -7.131 0.857 1.00 . A A . 34 GLU CG 1 1
3 3453 1 1 34 GLU H H 21.865 -5.123 2.737 1.00 . A A . 34 GLU H 1 1
3 3454 1 1 34 GLU HA H 23.859 -4.317 0.766 1.00 . A A . 34 GLU HA 1 1
3 3455 1 1 34 GLU HB2 H 23.592 -6.523 -0.176 1.00 . A A . 34 GLU HB2 1 1
3 3456 1 1 34 GLU HB3 H 23.784 -6.665 1.566 1.00 . A A . 34 GLU HB3 1 1
3 3457 1 1 34 GLU HG2 H 21.197 -6.687 1.603 1.00 . A A . 34 GLU HG2 1 1
3 3458 1 1 34 GLU HG3 H 21.348 -7.095 -0.105 1.00 . A A . 34 GLU HG3 1 1
3 3459 1 1 34 GLU N N 22.461 -4.498 2.273 1.00 . A A . 34 GLU N 1 1
3 3460 1 1 34 GLU O O 20.704 -4.340 0.094 1.00 . A A . 34 GLU O 1 1
3 3461 1 1 34 GLU OE1 O 23.057 -9.169 0.717 1.00 . A A . 34 GLU OE1 1 1
3 3462 1 1 34 GLU OE2 O 21.288 -9.131 2.021 1.00 . A A . 34 GLU OE2 1 1
3 3463 1 1 35 PRO C C 20.801 -4.494 -3.044 1.00 . A A . 35 PRO C 1 1
3 3464 1 1 35 PRO CA C 21.606 -3.387 -2.374 1.00 . A A . 35 PRO CA 1 1
3 3465 1 1 35 PRO CB C 22.629 -2.802 -3.351 1.00 . A A . 35 PRO CB 1 1
3 3466 1 1 35 PRO CD C 23.871 -3.846 -1.596 1.00 . A A . 35 PRO CD 1 1
3 3467 1 1 35 PRO CG C 23.889 -3.545 -3.069 1.00 . A A . 35 PRO CG 1 1
3 3468 1 1 35 PRO HA H 20.936 -2.607 -2.042 1.00 . A A . 35 PRO HA 1 1
3 3469 1 1 35 PRO HB2 H 22.293 -2.963 -4.366 1.00 . A A . 35 PRO HB2 1 1
3 3470 1 1 35 PRO HB3 H 22.744 -1.745 -3.167 1.00 . A A . 35 PRO HB3 1 1
3 3471 1 1 35 PRO HD2 H 24.339 -4.800 -1.401 1.00 . A A . 35 PRO HD2 1 1
3 3472 1 1 35 PRO HD3 H 24.367 -3.061 -1.044 1.00 . A A . 35 PRO HD3 1 1
3 3473 1 1 35 PRO HG2 H 23.912 -4.461 -3.639 1.00 . A A . 35 PRO HG2 1 1
3 3474 1 1 35 PRO HG3 H 24.741 -2.927 -3.314 1.00 . A A . 35 PRO HG3 1 1
3 3475 1 1 35 PRO N N 22.435 -3.888 -1.274 1.00 . A A . 35 PRO N 1 1
3 3476 1 1 35 PRO O O 21.343 -5.296 -3.806 1.00 . A A . 35 PRO O 1 1
3 3477 1 1 36 VAL C C 18.161 -5.136 -4.729 1.00 . A A . 36 VAL C 1 1
3 3478 1 1 36 VAL CA C 18.623 -5.542 -3.334 1.00 . A A . 36 VAL CA 1 1
3 3479 1 1 36 VAL CB C 17.387 -5.783 -2.447 1.00 . A A . 36 VAL CB 1 1
3 3480 1 1 36 VAL CG1 C 17.808 -6.245 -1.060 1.00 . A A . 36 VAL CG1 1 1
3 3481 1 1 36 VAL CG2 C 16.539 -4.523 -2.363 1.00 . A A . 36 VAL CG2 1 1
3 3482 1 1 36 VAL H H 19.130 -3.868 -2.143 1.00 . A A . 36 VAL H 1 1
3 3483 1 1 36 VAL HA H 19.176 -6.468 -3.404 1.00 . A A . 36 VAL HA 1 1
3 3484 1 1 36 VAL HB H 16.792 -6.563 -2.897 1.00 . A A . 36 VAL HB 1 1
3 3485 1 1 36 VAL HG11 H 18.881 -6.168 -0.965 1.00 . A A . 36 VAL HG11 1 1
3 3486 1 1 36 VAL HG12 H 17.334 -5.625 -0.314 1.00 . A A . 36 VAL HG12 1 1
3 3487 1 1 36 VAL HG13 H 17.508 -7.273 -0.917 1.00 . A A . 36 VAL HG13 1 1
3 3488 1 1 36 VAL HG21 H 17.177 -3.655 -2.431 1.00 . A A . 36 VAL HG21 1 1
3 3489 1 1 36 VAL HG22 H 15.828 -4.513 -3.177 1.00 . A A . 36 VAL HG22 1 1
3 3490 1 1 36 VAL HG23 H 16.008 -4.508 -1.423 1.00 . A A . 36 VAL HG23 1 1
3 3491 1 1 36 VAL N N 19.504 -4.534 -2.757 1.00 . A A . 36 VAL N 1 1
3 3492 1 1 36 VAL O O 18.357 -3.996 -5.153 1.00 . A A . 36 VAL O 1 1
3 3493 1 1 37 THR C C 15.938 -4.781 -6.778 1.00 . A A . 37 THR C 1 1
3 3494 1 1 37 THR CA C 17.057 -5.816 -6.789 1.00 . A A . 37 THR CA 1 1
3 3495 1 1 37 THR CB C 16.543 -7.105 -7.457 1.00 . A A . 37 THR CB 1 1
3 3496 1 1 37 THR CG2 C 16.200 -6.857 -8.918 1.00 . A A . 37 THR CG2 1 1
3 3497 1 1 37 THR H H 17.421 -6.965 -5.048 1.00 . A A . 37 THR H 1 1
3 3498 1 1 37 THR HA H 17.881 -5.435 -7.375 1.00 . A A . 37 THR HA 1 1
3 3499 1 1 37 THR HB H 15.649 -7.427 -6.943 1.00 . A A . 37 THR HB 1 1
3 3500 1 1 37 THR HG1 H 18.220 -7.980 -8.016 1.00 . A A . 37 THR HG1 1 1
3 3501 1 1 37 THR HG21 H 17.106 -6.661 -9.473 1.00 . A A . 37 THR HG21 1 1
3 3502 1 1 37 THR HG22 H 15.540 -6.006 -8.994 1.00 . A A . 37 THR HG22 1 1
3 3503 1 1 37 THR HG23 H 15.711 -7.729 -9.326 1.00 . A A . 37 THR HG23 1 1
3 3504 1 1 37 THR N N 17.547 -6.076 -5.441 1.00 . A A . 37 THR N 1 1
3 3505 1 1 37 THR O O 16.085 -3.688 -7.324 1.00 . A A . 37 THR O 1 1
3 3506 1 1 37 THR OG1 O 17.533 -8.135 -7.363 1.00 . A A . 37 THR OG1 1 1
3 3507 1 1 38 TYR C C 12.786 -4.590 -4.884 1.00 . A A . 38 TYR C 1 1
3 3508 1 1 38 TYR CA C 13.675 -4.234 -6.072 1.00 . A A . 38 TYR CA 1 1
3 3509 1 1 38 TYR CB C 12.862 -4.293 -7.366 1.00 . A A . 38 TYR CB 1 1
3 3510 1 1 38 TYR CD1 C 10.798 -5.711 -7.041 1.00 . A A . 38 TYR CD1 1 1
3 3511 1 1 38 TYR CD2 C 12.649 -6.668 -8.198 1.00 . A A . 38 TYR CD2 1 1
3 3512 1 1 38 TYR CE1 C 10.089 -6.886 -7.195 1.00 . A A . 38 TYR CE1 1 1
3 3513 1 1 38 TYR CE2 C 11.946 -7.846 -8.358 1.00 . A A . 38 TYR CE2 1 1
3 3514 1 1 38 TYR CG C 12.089 -5.581 -7.538 1.00 . A A . 38 TYR CG 1 1
3 3515 1 1 38 TYR CZ C 10.667 -7.950 -7.855 1.00 . A A . 38 TYR CZ 1 1
3 3516 1 1 38 TYR H H 14.763 -6.018 -5.736 1.00 . A A . 38 TYR H 1 1
3 3517 1 1 38 TYR HA H 14.049 -3.230 -5.938 1.00 . A A . 38 TYR HA 1 1
3 3518 1 1 38 TYR HB2 H 12.154 -3.478 -7.376 1.00 . A A . 38 TYR HB2 1 1
3 3519 1 1 38 TYR HB3 H 13.531 -4.192 -8.208 1.00 . A A . 38 TYR HB3 1 1
3 3520 1 1 38 TYR HD1 H 10.348 -4.876 -6.524 1.00 . A A . 38 TYR HD1 1 1
3 3521 1 1 38 TYR HD2 H 13.652 -6.582 -8.591 1.00 . A A . 38 TYR HD2 1 1
3 3522 1 1 38 TYR HE1 H 9.086 -6.969 -6.801 1.00 . A A . 38 TYR HE1 1 1
3 3523 1 1 38 TYR HE2 H 12.399 -8.679 -8.875 1.00 . A A . 38 TYR HE2 1 1
3 3524 1 1 38 TYR HH H 10.388 -9.820 -7.506 1.00 . A A . 38 TYR HH 1 1
3 3525 1 1 38 TYR N N 14.820 -5.133 -6.152 1.00 . A A . 38 TYR N 1 1
3 3526 1 1 38 TYR O O 12.977 -5.621 -4.237 1.00 . A A . 38 TYR O 1 1
3 3527 1 1 38 TYR OH O 9.964 -9.123 -8.011 1.00 . A A . 38 TYR OH 1 1
3 3528 1 1 39 TYR C C 9.466 -4.131 -3.994 1.00 . A A . 39 TYR C 1 1
3 3529 1 1 39 TYR CA C 10.895 -3.951 -3.492 1.00 . A A . 39 TYR CA 1 1
3 3530 1 1 39 TYR CB C 10.958 -2.780 -2.510 1.00 . A A . 39 TYR CB 1 1
3 3531 1 1 39 TYR CD1 C 13.443 -2.454 -2.200 1.00 . A A . 39 TYR CD1 1 1
3 3532 1 1 39 TYR CD2 C 12.147 -3.088 -0.303 1.00 . A A . 39 TYR CD2 1 1
3 3533 1 1 39 TYR CE1 C 14.586 -2.447 -1.424 1.00 . A A . 39 TYR CE1 1 1
3 3534 1 1 39 TYR CE2 C 13.284 -3.082 0.481 1.00 . A A . 39 TYR CE2 1 1
3 3535 1 1 39 TYR CG C 12.206 -2.773 -1.655 1.00 . A A . 39 TYR CG 1 1
3 3536 1 1 39 TYR CZ C 14.501 -2.762 -0.083 1.00 . A A . 39 TYR CZ 1 1
3 3537 1 1 39 TYR H H 11.711 -2.926 -5.154 1.00 . A A . 39 TYR H 1 1
3 3538 1 1 39 TYR HA H 11.202 -4.852 -2.982 1.00 . A A . 39 TYR HA 1 1
3 3539 1 1 39 TYR HB2 H 10.931 -1.853 -3.062 1.00 . A A . 39 TYR HB2 1 1
3 3540 1 1 39 TYR HB3 H 10.104 -2.825 -1.850 1.00 . A A . 39 TYR HB3 1 1
3 3541 1 1 39 TYR HD1 H 13.506 -2.208 -3.250 1.00 . A A . 39 TYR HD1 1 1
3 3542 1 1 39 TYR HD2 H 11.192 -3.339 0.136 1.00 . A A . 39 TYR HD2 1 1
3 3543 1 1 39 TYR HE1 H 15.539 -2.196 -1.865 1.00 . A A . 39 TYR HE1 1 1
3 3544 1 1 39 TYR HE2 H 13.218 -3.329 1.531 1.00 . A A . 39 TYR HE2 1 1
3 3545 1 1 39 TYR HH H 16.396 -2.980 0.153 1.00 . A A . 39 TYR HH 1 1
3 3546 1 1 39 TYR N N 11.813 -3.730 -4.603 1.00 . A A . 39 TYR N 1 1
3 3547 1 1 39 TYR O O 8.977 -3.346 -4.806 1.00 . A A . 39 TYR O 1 1
3 3548 1 1 39 TYR OH O 15.636 -2.756 0.695 1.00 . A A . 39 TYR OH 1 1
3 3549 1 1 40 GLY C C 6.416 -4.808 -2.980 1.00 . A A . 40 GLY C 1 1
3 3550 1 1 40 GLY CA C 7.432 -5.437 -3.912 1.00 . A A . 40 GLY CA 1 1
3 3551 1 1 40 GLY H H 9.239 -5.764 -2.858 1.00 . A A . 40 GLY H 1 1
3 3552 1 1 40 GLY HA2 H 7.283 -5.045 -4.907 1.00 . A A . 40 GLY HA2 1 1
3 3553 1 1 40 GLY HA3 H 7.275 -6.506 -3.929 1.00 . A A . 40 GLY HA3 1 1
3 3554 1 1 40 GLY N N 8.799 -5.171 -3.503 1.00 . A A . 40 GLY N 1 1
3 3555 1 1 40 GLY O O 6.759 -4.370 -1.882 1.00 . A A . 40 GLY O 1 1
3 3556 1 1 41 ILE C C 2.813 -5.004 -2.727 1.00 . A A . 41 ILE C 1 1
3 3557 1 1 41 ILE CA C 4.093 -4.183 -2.615 1.00 . A A . 41 ILE CA 1 1
3 3558 1 1 41 ILE CB C 3.797 -2.731 -3.036 1.00 . A A . 41 ILE CB 1 1
3 3559 1 1 41 ILE CD1 C 4.882 -0.447 -3.325 1.00 . A A . 41 ILE CD1 1 1
3 3560 1 1 41 ILE CG1 C 4.998 -1.834 -2.731 1.00 . A A . 41 ILE CG1 1 1
3 3561 1 1 41 ILE CG2 C 2.552 -2.218 -2.328 1.00 . A A . 41 ILE CG2 1 1
3 3562 1 1 41 ILE H H 4.951 -5.129 -4.302 1.00 . A A . 41 ILE H 1 1
3 3563 1 1 41 ILE HA H 4.416 -4.179 -1.584 1.00 . A A . 41 ILE HA 1 1
3 3564 1 1 41 ILE HB H 3.608 -2.720 -4.098 1.00 . A A . 41 ILE HB 1 1
3 3565 1 1 41 ILE HD11 H 3.839 -0.182 -3.419 1.00 . A A . 41 ILE HD11 1 1
3 3566 1 1 41 ILE HD12 H 5.379 0.263 -2.681 1.00 . A A . 41 ILE HD12 1 1
3 3567 1 1 41 ILE HD13 H 5.346 -0.433 -4.301 1.00 . A A . 41 ILE HD13 1 1
3 3568 1 1 41 ILE HG12 H 5.100 -1.729 -1.663 1.00 . A A . 41 ILE HG12 1 1
3 3569 1 1 41 ILE HG13 H 5.891 -2.293 -3.131 1.00 . A A . 41 ILE HG13 1 1
3 3570 1 1 41 ILE HG21 H 1.812 -1.934 -3.062 1.00 . A A . 41 ILE HG21 1 1
3 3571 1 1 41 ILE HG22 H 2.151 -2.996 -1.696 1.00 . A A . 41 ILE HG22 1 1
3 3572 1 1 41 ILE HG23 H 2.809 -1.360 -1.724 1.00 . A A . 41 ILE HG23 1 1
3 3573 1 1 41 ILE N N 5.162 -4.763 -3.418 1.00 . A A . 41 ILE N 1 1
3 3574 1 1 41 ILE O O 2.408 -5.391 -3.823 1.00 . A A . 41 ILE O 1 1
3 3575 1 1 42 GLN C C -0.124 -5.326 -0.739 1.00 . A A . 42 GLN C 1 1
3 3576 1 1 42 GLN CA C 0.947 -6.039 -1.558 1.00 . A A . 42 GLN CA 1 1
3 3577 1 1 42 GLN CB C 1.206 -7.431 -0.979 1.00 . A A . 42 GLN CB 1 1
3 3578 1 1 42 GLN CD C 2.712 -9.448 -1.192 1.00 . A A . 42 GLN CD 1 1
3 3579 1 1 42 GLN CG C 1.963 -8.351 -1.923 1.00 . A A . 42 GLN CG 1 1
3 3580 1 1 42 GLN H H 2.555 -4.929 -0.746 1.00 . A A . 42 GLN H 1 1
3 3581 1 1 42 GLN HA H 0.596 -6.142 -2.574 1.00 . A A . 42 GLN HA 1 1
3 3582 1 1 42 GLN HB2 H 1.782 -7.328 -0.071 1.00 . A A . 42 GLN HB2 1 1
3 3583 1 1 42 GLN HB3 H 0.259 -7.892 -0.744 1.00 . A A . 42 GLN HB3 1 1
3 3584 1 1 42 GLN HE21 H 3.724 -9.892 -2.846 1.00 . A A . 42 GLN HE21 1 1
3 3585 1 1 42 GLN HE22 H 4.101 -10.846 -1.456 1.00 . A A . 42 GLN HE22 1 1
3 3586 1 1 42 GLN HG2 H 1.258 -8.809 -2.601 1.00 . A A . 42 GLN HG2 1 1
3 3587 1 1 42 GLN HG3 H 2.673 -7.763 -2.486 1.00 . A A . 42 GLN HG3 1 1
3 3588 1 1 42 GLN N N 2.182 -5.265 -1.587 1.00 . A A . 42 GLN N 1 1
3 3589 1 1 42 GLN NE2 N 3.602 -10.132 -1.903 1.00 . A A . 42 GLN NE2 1 1
3 3590 1 1 42 GLN O O 0.115 -4.929 0.402 1.00 . A A . 42 GLN O 1 1
3 3591 1 1 42 GLN OE1 O 2.494 -9.679 -0.003 1.00 . A A . 42 GLN OE1 1 1
3 3592 1 1 43 TYR C C -3.749 -5.082 -1.096 1.00 . A A . 43 TYR C 1 1
3 3593 1 1 43 TYR CA C -2.411 -4.499 -0.654 1.00 . A A . 43 TYR CA 1 1
3 3594 1 1 43 TYR CB C -2.377 -2.996 -0.939 1.00 . A A . 43 TYR CB 1 1
3 3595 1 1 43 TYR CD1 C -1.397 -2.770 -3.255 1.00 . A A . 43 TYR CD1 1 1
3 3596 1 1 43 TYR CD2 C -3.695 -2.219 -2.947 1.00 . A A . 43 TYR CD2 1 1
3 3597 1 1 43 TYR CE1 C -1.497 -2.460 -4.597 1.00 . A A . 43 TYR CE1 1 1
3 3598 1 1 43 TYR CE2 C -3.805 -1.908 -4.289 1.00 . A A . 43 TYR CE2 1 1
3 3599 1 1 43 TYR CG C -2.492 -2.656 -2.407 1.00 . A A . 43 TYR CG 1 1
3 3600 1 1 43 TYR CZ C -2.703 -2.029 -5.110 1.00 . A A . 43 TYR CZ 1 1
3 3601 1 1 43 TYR H H -1.433 -5.505 -2.239 1.00 . A A . 43 TYR H 1 1
3 3602 1 1 43 TYR HA H -2.295 -4.656 0.409 1.00 . A A . 43 TYR HA 1 1
3 3603 1 1 43 TYR HB2 H -3.197 -2.521 -0.424 1.00 . A A . 43 TYR HB2 1 1
3 3604 1 1 43 TYR HB3 H -1.445 -2.589 -0.576 1.00 . A A . 43 TYR HB3 1 1
3 3605 1 1 43 TYR HD1 H -0.453 -3.108 -2.851 1.00 . A A . 43 TYR HD1 1 1
3 3606 1 1 43 TYR HD2 H -4.556 -2.124 -2.301 1.00 . A A . 43 TYR HD2 1 1
3 3607 1 1 43 TYR HE1 H -0.635 -2.555 -5.241 1.00 . A A . 43 TYR HE1 1 1
3 3608 1 1 43 TYR HE2 H -4.749 -1.570 -4.690 1.00 . A A . 43 TYR HE2 1 1
3 3609 1 1 43 TYR HH H -2.978 -0.779 -6.544 1.00 . A A . 43 TYR HH 1 1
3 3610 1 1 43 TYR N N -1.304 -5.167 -1.328 1.00 . A A . 43 TYR N 1 1
3 3611 1 1 43 TYR O O -3.923 -5.457 -2.256 1.00 . A A . 43 TYR O 1 1
3 3612 1 1 43 TYR OH O -2.808 -1.719 -6.446 1.00 . A A . 43 TYR OH 1 1
3 3613 1 1 44 ARG C C -7.048 -5.164 0.539 1.00 . A A . 44 ARG C 1 1
3 3614 1 1 44 ARG CA C -6.016 -5.691 -0.455 1.00 . A A . 44 ARG CA 1 1
3 3615 1 1 44 ARG CB C -5.990 -7.220 -0.415 1.00 . A A . 44 ARG CB 1 1
3 3616 1 1 44 ARG CD C -7.532 -8.148 -2.170 1.00 . A A . 44 ARG CD 1 1
3 3617 1 1 44 ARG CG C -7.341 -7.860 -0.689 1.00 . A A . 44 ARG CG 1 1
3 3618 1 1 44 ARG CZ C -9.627 -7.058 -2.854 1.00 . A A . 44 ARG CZ 1 1
3 3619 1 1 44 ARG H H -4.494 -4.839 0.744 1.00 . A A . 44 ARG H 1 1
3 3620 1 1 44 ARG HA H -6.294 -5.370 -1.447 1.00 . A A . 44 ARG HA 1 1
3 3621 1 1 44 ARG HB2 H -5.291 -7.575 -1.159 1.00 . A A . 44 ARG HB2 1 1
3 3622 1 1 44 ARG HB3 H -5.656 -7.537 0.561 1.00 . A A . 44 ARG HB3 1 1
3 3623 1 1 44 ARG HD2 H -7.020 -7.386 -2.739 1.00 . A A . 44 ARG HD2 1 1
3 3624 1 1 44 ARG HD3 H -7.103 -9.113 -2.393 1.00 . A A . 44 ARG HD3 1 1
3 3625 1 1 44 ARG HE H -9.400 -9.020 -2.575 1.00 . A A . 44 ARG HE 1 1
3 3626 1 1 44 ARG HG2 H -7.406 -8.789 -0.142 1.00 . A A . 44 ARG HG2 1 1
3 3627 1 1 44 ARG HG3 H -8.120 -7.190 -0.357 1.00 . A A . 44 ARG HG3 1 1
3 3628 1 1 44 ARG HH11 H -8.068 -5.804 -2.575 1.00 . A A . 44 ARG HH11 1 1
3 3629 1 1 44 ARG HH12 H -9.551 -5.049 -3.057 1.00 . A A . 44 ARG HH12 1 1
3 3630 1 1 44 ARG HH21 H -11.358 -8.038 -3.211 1.00 . A A . 44 ARG HH21 1 1
3 3631 1 1 44 ARG HH22 H -11.422 -6.321 -3.418 1.00 . A A . 44 ARG HH22 1 1
3 3632 1 1 44 ARG N N -4.693 -5.154 -0.163 1.00 . A A . 44 ARG N 1 1
3 3633 1 1 44 ARG NE N -8.942 -8.155 -2.548 1.00 . A A . 44 ARG NE 1 1
3 3634 1 1 44 ARG NH1 N -9.034 -5.873 -2.826 1.00 . A A . 44 ARG NH1 1 1
3 3635 1 1 44 ARG NH2 N -10.908 -7.146 -3.189 1.00 . A A . 44 ARG NH2 1 1
3 3636 1 1 44 ARG O O -6.769 -5.038 1.731 1.00 . A A . 44 ARG O 1 1
3 3637 1 1 45 ALA C C -9.308 -5.022 2.248 1.00 . A A . 45 ALA C 1 1
3 3638 1 1 45 ALA CA C -9.314 -4.345 0.882 1.00 . A A . 45 ALA CA 1 1
3 3639 1 1 45 ALA CB C -10.660 -4.541 0.199 1.00 . A A . 45 ALA CB 1 1
3 3640 1 1 45 ALA H H -8.402 -4.979 -0.920 1.00 . A A . 45 ALA H 1 1
3 3641 1 1 45 ALA HA H -9.156 -3.285 1.015 1.00 . A A . 45 ALA HA 1 1
3 3642 1 1 45 ALA HB1 H -10.858 -5.597 0.093 1.00 . A A . 45 ALA HB1 1 1
3 3643 1 1 45 ALA HB2 H -11.436 -4.087 0.797 1.00 . A A . 45 ALA HB2 1 1
3 3644 1 1 45 ALA HB3 H -10.639 -4.078 -0.776 1.00 . A A . 45 ALA HB3 1 1
3 3645 1 1 45 ALA N N -8.241 -4.857 0.039 1.00 . A A . 45 ALA N 1 1
3 3646 1 1 45 ALA O O -9.400 -6.245 2.346 1.00 . A A . 45 ALA O 1 1
3 3647 1 1 46 ALA C C -10.508 -5.409 5.009 1.00 . A A . 46 ALA C 1 1
3 3648 1 1 46 ALA CA C -9.183 -4.739 4.662 1.00 . A A . 46 ALA CA 1 1
3 3649 1 1 46 ALA CB C -8.878 -3.624 5.651 1.00 . A A . 46 ALA CB 1 1
3 3650 1 1 46 ALA H H -9.129 -3.251 3.158 1.00 . A A . 46 ALA H 1 1
3 3651 1 1 46 ALA HA H -8.392 -5.472 4.729 1.00 . A A . 46 ALA HA 1 1
3 3652 1 1 46 ALA HB1 H -9.078 -2.668 5.187 1.00 . A A . 46 ALA HB1 1 1
3 3653 1 1 46 ALA HB2 H -9.502 -3.737 6.525 1.00 . A A . 46 ALA HB2 1 1
3 3654 1 1 46 ALA HB3 H -7.839 -3.674 5.940 1.00 . A A . 46 ALA HB3 1 1
3 3655 1 1 46 ALA N N -9.199 -4.218 3.301 1.00 . A A . 46 ALA N 1 1
3 3656 1 1 46 ALA O O -11.353 -4.823 5.684 1.00 . A A . 46 ALA O 1 1
3 3657 1 1 47 GLY C C -12.431 -8.101 3.591 1.00 . A A . 47 GLY C 1 1
3 3658 1 1 47 GLY CA C -11.909 -7.370 4.812 1.00 . A A . 47 GLY CA 1 1
3 3659 1 1 47 GLY H H -9.975 -7.059 4.008 1.00 . A A . 47 GLY H 1 1
3 3660 1 1 47 GLY HA2 H -11.722 -8.089 5.596 1.00 . A A . 47 GLY HA2 1 1
3 3661 1 1 47 GLY HA3 H -12.662 -6.673 5.149 1.00 . A A . 47 GLY HA3 1 1
3 3662 1 1 47 GLY N N -10.684 -6.642 4.542 1.00 . A A . 47 GLY N 1 1
3 3663 1 1 47 GLY O O -13.605 -7.979 3.239 1.00 . A A . 47 GLY O 1 1
3 3664 1 1 48 THR C C -11.221 -10.959 1.699 1.00 . A A . 48 THR C 1 1
3 3665 1 1 48 THR CA C -11.935 -9.613 1.750 1.00 . A A . 48 THR CA 1 1
3 3666 1 1 48 THR CB C -11.616 -8.827 0.465 1.00 . A A . 48 THR CB 1 1
3 3667 1 1 48 THR CG2 C -12.113 -9.572 -0.764 1.00 . A A . 48 THR CG2 1 1
3 3668 1 1 48 THR H H -10.636 -8.919 3.270 1.00 . A A . 48 THR H 1 1
3 3669 1 1 48 THR HA H -13.001 -9.783 1.787 1.00 . A A . 48 THR HA 1 1
3 3670 1 1 48 THR HB H -10.544 -8.712 0.388 1.00 . A A . 48 THR HB 1 1
3 3671 1 1 48 THR HG1 H -13.121 -7.583 0.186 1.00 . A A . 48 THR HG1 1 1
3 3672 1 1 48 THR HG21 H -11.681 -10.562 -0.785 1.00 . A A . 48 THR HG21 1 1
3 3673 1 1 48 THR HG22 H -11.824 -9.034 -1.654 1.00 . A A . 48 THR HG22 1 1
3 3674 1 1 48 THR HG23 H -13.189 -9.652 -0.725 1.00 . A A . 48 THR HG23 1 1
3 3675 1 1 48 THR N N -11.557 -8.863 2.940 1.00 . A A . 48 THR N 1 1
3 3676 1 1 48 THR O O -10.141 -11.121 2.266 1.00 . A A . 48 THR O 1 1
3 3677 1 1 48 THR OG1 O -12.222 -7.530 0.520 1.00 . A A . 48 THR OG1 1 1
3 3678 1 1 49 GLU C C -10.680 -13.471 -0.507 1.00 . A A . 49 GLU C 1 1
3 3679 1 1 49 GLU CA C -11.252 -13.254 0.891 1.00 . A A . 49 GLU CA 1 1
3 3680 1 1 49 GLU CB C -12.305 -14.323 1.194 1.00 . A A . 49 GLU CB 1 1
3 3681 1 1 49 GLU CD C -13.813 -15.333 2.950 1.00 . A A . 49 GLU CD 1 1
3 3682 1 1 49 GLU CG C -12.564 -14.518 2.678 1.00 . A A . 49 GLU CG 1 1
3 3683 1 1 49 GLU H H -12.691 -11.732 0.584 1.00 . A A . 49 GLU H 1 1
3 3684 1 1 49 GLU HA H -10.452 -13.337 1.611 1.00 . A A . 49 GLU HA 1 1
3 3685 1 1 49 GLU HB2 H -13.234 -14.040 0.721 1.00 . A A . 49 GLU HB2 1 1
3 3686 1 1 49 GLU HB3 H -11.973 -15.264 0.782 1.00 . A A . 49 GLU HB3 1 1
3 3687 1 1 49 GLU HG2 H -11.718 -15.027 3.115 1.00 . A A . 49 GLU HG2 1 1
3 3688 1 1 49 GLU HG3 H -12.677 -13.548 3.141 1.00 . A A . 49 GLU HG3 1 1
3 3689 1 1 49 GLU N N -11.831 -11.922 1.015 1.00 . A A . 49 GLU N 1 1
3 3690 1 1 49 GLU O O -11.084 -14.389 -1.220 1.00 . A A . 49 GLU O 1 1
3 3691 1 1 49 GLU OE1 O -14.104 -16.256 2.161 1.00 . A A . 49 GLU OE1 1 1
3 3692 1 1 49 GLU OE2 O -14.500 -15.048 3.953 1.00 . A A . 49 GLU OE2 1 1
3 3693 1 1 50 GLY C C -7.619 -12.551 -2.159 1.00 . A A . 50 GLY C 1 1
3 3694 1 1 50 GLY CA C -9.124 -12.731 -2.204 1.00 . A A . 50 GLY CA 1 1
3 3695 1 1 50 GLY H H -9.453 -11.905 -0.282 1.00 . A A . 50 GLY H 1 1
3 3696 1 1 50 GLY HA2 H -9.347 -13.706 -2.610 1.00 . A A . 50 GLY HA2 1 1
3 3697 1 1 50 GLY HA3 H -9.545 -11.977 -2.852 1.00 . A A . 50 GLY HA3 1 1
3 3698 1 1 50 GLY N N -9.736 -12.618 -0.893 1.00 . A A . 50 GLY N 1 1
3 3699 1 1 50 GLY O O -7.042 -12.232 -1.119 1.00 . A A . 50 GLY O 1 1
3 3700 1 1 51 PRO C C -5.045 -11.176 -3.307 1.00 . A A . 51 PRO C 1 1
3 3701 1 1 51 PRO CA C -5.504 -12.626 -3.421 1.00 . A A . 51 PRO CA 1 1
3 3702 1 1 51 PRO CB C -5.205 -13.174 -4.819 1.00 . A A . 51 PRO CB 1 1
3 3703 1 1 51 PRO CD C -7.584 -13.144 -4.585 1.00 . A A . 51 PRO CD 1 1
3 3704 1 1 51 PRO CG C -6.470 -12.977 -5.581 1.00 . A A . 51 PRO CG 1 1
3 3705 1 1 51 PRO HA H -4.992 -13.224 -2.681 1.00 . A A . 51 PRO HA 1 1
3 3706 1 1 51 PRO HB2 H -4.388 -12.620 -5.258 1.00 . A A . 51 PRO HB2 1 1
3 3707 1 1 51 PRO HB3 H -4.944 -14.219 -4.751 1.00 . A A . 51 PRO HB3 1 1
3 3708 1 1 51 PRO HD2 H -8.406 -12.486 -4.825 1.00 . A A . 51 PRO HD2 1 1
3 3709 1 1 51 PRO HD3 H -7.916 -14.171 -4.559 1.00 . A A . 51 PRO HD3 1 1
3 3710 1 1 51 PRO HG2 H -6.492 -11.985 -6.006 1.00 . A A . 51 PRO HG2 1 1
3 3711 1 1 51 PRO HG3 H -6.548 -13.722 -6.359 1.00 . A A . 51 PRO HG3 1 1
3 3712 1 1 51 PRO N N -6.960 -12.760 -3.308 1.00 . A A . 51 PRO N 1 1
3 3713 1 1 51 PRO O O -5.646 -10.277 -3.895 1.00 . A A . 51 PRO O 1 1
3 3714 1 1 52 PHE C C -2.675 -9.155 -3.596 1.00 . A A . 52 PHE C 1 1
3 3715 1 1 52 PHE CA C -3.438 -9.615 -2.357 1.00 . A A . 52 PHE CA 1 1
3 3716 1 1 52 PHE CB C -2.517 -9.582 -1.136 1.00 . A A . 52 PHE CB 1 1
3 3717 1 1 52 PHE CD1 C -4.109 -10.457 0.595 1.00 . A A . 52 PHE CD1 1 1
3 3718 1 1 52 PHE CD2 C -3.091 -8.333 0.963 1.00 . A A . 52 PHE CD2 1 1
3 3719 1 1 52 PHE CE1 C -4.789 -10.342 1.793 1.00 . A A . 52 PHE CE1 1 1
3 3720 1 1 52 PHE CE2 C -3.768 -8.212 2.162 1.00 . A A . 52 PHE CE2 1 1
3 3721 1 1 52 PHE CG C -3.254 -9.454 0.167 1.00 . A A . 52 PHE CG 1 1
3 3722 1 1 52 PHE CZ C -4.618 -9.219 2.578 1.00 . A A . 52 PHE CZ 1 1
3 3723 1 1 52 PHE H H -3.541 -11.715 -2.105 1.00 . A A . 52 PHE H 1 1
3 3724 1 1 52 PHE HA H -4.267 -8.946 -2.191 1.00 . A A . 52 PHE HA 1 1
3 3725 1 1 52 PHE HB2 H -1.941 -10.495 -1.102 1.00 . A A . 52 PHE HB2 1 1
3 3726 1 1 52 PHE HB3 H -1.846 -8.741 -1.222 1.00 . A A . 52 PHE HB3 1 1
3 3727 1 1 52 PHE HD1 H -4.244 -11.337 -0.017 1.00 . A A . 52 PHE HD1 1 1
3 3728 1 1 52 PHE HD2 H -2.426 -7.544 0.639 1.00 . A A . 52 PHE HD2 1 1
3 3729 1 1 52 PHE HE1 H -5.453 -11.130 2.116 1.00 . A A . 52 PHE HE1 1 1
3 3730 1 1 52 PHE HE2 H -3.632 -7.332 2.774 1.00 . A A . 52 PHE HE2 1 1
3 3731 1 1 52 PHE HZ H -5.148 -9.126 3.514 1.00 . A A . 52 PHE HZ 1 1
3 3732 1 1 52 PHE N N -3.977 -10.957 -2.548 1.00 . A A . 52 PHE N 1 1
3 3733 1 1 52 PHE O O -1.870 -9.900 -4.154 1.00 . A A . 52 PHE O 1 1
3 3734 1 1 53 GLN C C -0.764 -7.575 -5.120 1.00 . A A . 53 GLN C 1 1
3 3735 1 1 53 GLN CA C -2.273 -7.362 -5.192 1.00 . A A . 53 GLN CA 1 1
3 3736 1 1 53 GLN CB C -2.584 -5.869 -5.315 1.00 . A A . 53 GLN CB 1 1
3 3737 1 1 53 GLN CD C -4.462 -6.377 -6.927 1.00 . A A . 53 GLN CD 1 1
3 3738 1 1 53 GLN CG C -4.021 -5.579 -5.716 1.00 . A A . 53 GLN CG 1 1
3 3739 1 1 53 GLN H H -3.585 -7.376 -3.531 1.00 . A A . 53 GLN H 1 1
3 3740 1 1 53 GLN HA H -2.655 -7.873 -6.063 1.00 . A A . 53 GLN HA 1 1
3 3741 1 1 53 GLN HB2 H -2.395 -5.395 -4.364 1.00 . A A . 53 GLN HB2 1 1
3 3742 1 1 53 GLN HB3 H -1.931 -5.438 -6.060 1.00 . A A . 53 GLN HB3 1 1
3 3743 1 1 53 GLN HE21 H -6.349 -6.330 -6.302 1.00 . A A . 53 GLN HE21 1 1
3 3744 1 1 53 GLN HE22 H -6.070 -7.168 -7.787 1.00 . A A . 53 GLN HE22 1 1
3 3745 1 1 53 GLN HG2 H -4.669 -5.823 -4.888 1.00 . A A . 53 GLN HG2 1 1
3 3746 1 1 53 GLN HG3 H -4.112 -4.527 -5.944 1.00 . A A . 53 GLN HG3 1 1
3 3747 1 1 53 GLN N N -2.934 -7.922 -4.019 1.00 . A A . 53 GLN N 1 1
3 3748 1 1 53 GLN NE2 N -5.758 -6.654 -7.014 1.00 . A A . 53 GLN NE2 1 1
3 3749 1 1 53 GLN O O -0.218 -7.850 -4.052 1.00 . A A . 53 GLN O 1 1
3 3750 1 1 53 GLN OE1 O -3.647 -6.742 -7.775 1.00 . A A . 53 GLN OE1 1 1
3 3751 1 1 54 GLU C C 1.979 -6.610 -7.276 1.00 . A A . 54 GLU C 1 1
3 3752 1 1 54 GLU CA C 1.347 -7.625 -6.328 1.00 . A A . 54 GLU CA 1 1
3 3753 1 1 54 GLU CB C 1.687 -9.046 -6.784 1.00 . A A . 54 GLU CB 1 1
3 3754 1 1 54 GLU CD C 3.583 -10.646 -7.260 1.00 . A A . 54 GLU CD 1 1
3 3755 1 1 54 GLU CG C 3.096 -9.482 -6.418 1.00 . A A . 54 GLU CG 1 1
3 3756 1 1 54 GLU H H -0.590 -7.225 -7.081 1.00 . A A . 54 GLU H 1 1
3 3757 1 1 54 GLU HA H 1.746 -7.470 -5.337 1.00 . A A . 54 GLU HA 1 1
3 3758 1 1 54 GLU HB2 H 0.989 -9.734 -6.329 1.00 . A A . 54 GLU HB2 1 1
3 3759 1 1 54 GLU HB3 H 1.583 -9.100 -7.858 1.00 . A A . 54 GLU HB3 1 1
3 3760 1 1 54 GLU HG2 H 3.766 -8.648 -6.563 1.00 . A A . 54 GLU HG2 1 1
3 3761 1 1 54 GLU HG3 H 3.109 -9.777 -5.379 1.00 . A A . 54 GLU HG3 1 1
3 3762 1 1 54 GLU N N -0.098 -7.446 -6.263 1.00 . A A . 54 GLU N 1 1
3 3763 1 1 54 GLU O O 1.716 -6.619 -8.479 1.00 . A A . 54 GLU O 1 1
3 3764 1 1 54 GLU OE1 O 3.272 -10.674 -8.469 1.00 . A A . 54 GLU OE1 1 1
3 3765 1 1 54 GLU OE2 O 4.275 -11.528 -6.709 1.00 . A A . 54 GLU OE2 1 1
3 3766 1 1 55 VAL C C 5.001 -4.862 -7.441 1.00 . A A . 55 VAL C 1 1
3 3767 1 1 55 VAL CA C 3.486 -4.714 -7.521 1.00 . A A . 55 VAL CA 1 1
3 3768 1 1 55 VAL CB C 3.094 -3.297 -7.061 1.00 . A A . 55 VAL CB 1 1
3 3769 1 1 55 VAL CG1 C 3.802 -2.247 -7.903 1.00 . A A . 55 VAL CG1 1 1
3 3770 1 1 55 VAL CG2 C 1.585 -3.115 -7.125 1.00 . A A . 55 VAL CG2 1 1
3 3771 1 1 55 VAL H H 2.985 -5.779 -5.762 1.00 . A A . 55 VAL H 1 1
3 3772 1 1 55 VAL HA H 3.176 -4.834 -8.549 1.00 . A A . 55 VAL HA 1 1
3 3773 1 1 55 VAL HB H 3.407 -3.175 -6.034 1.00 . A A . 55 VAL HB 1 1
3 3774 1 1 55 VAL HG11 H 4.867 -2.306 -7.731 1.00 . A A . 55 VAL HG11 1 1
3 3775 1 1 55 VAL HG12 H 3.595 -2.423 -8.948 1.00 . A A . 55 VAL HG12 1 1
3 3776 1 1 55 VAL HG13 H 3.448 -1.265 -7.626 1.00 . A A . 55 VAL HG13 1 1
3 3777 1 1 55 VAL HG21 H 1.107 -3.861 -6.508 1.00 . A A . 55 VAL HG21 1 1
3 3778 1 1 55 VAL HG22 H 1.325 -2.130 -6.766 1.00 . A A . 55 VAL HG22 1 1
3 3779 1 1 55 VAL HG23 H 1.252 -3.224 -8.146 1.00 . A A . 55 VAL HG23 1 1
3 3780 1 1 55 VAL N N 2.815 -5.735 -6.726 1.00 . A A . 55 VAL N 1 1
3 3781 1 1 55 VAL O O 5.571 -4.930 -6.352 1.00 . A A . 55 VAL O 1 1
3 3782 1 1 56 ASP C C 7.720 -3.902 -9.453 1.00 . A A . 56 ASP C 1 1
3 3783 1 1 56 ASP CA C 7.098 -5.048 -8.661 1.00 . A A . 56 ASP CA 1 1
3 3784 1 1 56 ASP CB C 7.478 -6.387 -9.295 1.00 . A A . 56 ASP CB 1 1
3 3785 1 1 56 ASP CG C 7.180 -6.430 -10.781 1.00 . A A . 56 ASP CG 1 1
3 3786 1 1 56 ASP H H 5.137 -4.851 -9.435 1.00 . A A . 56 ASP H 1 1
3 3787 1 1 56 ASP HA H 7.477 -5.018 -7.651 1.00 . A A . 56 ASP HA 1 1
3 3788 1 1 56 ASP HB2 H 8.536 -6.558 -9.155 1.00 . A A . 56 ASP HB2 1 1
3 3789 1 1 56 ASP HB3 H 6.923 -7.177 -8.812 1.00 . A A . 56 ASP HB3 1 1
3 3790 1 1 56 ASP N N 5.648 -4.910 -8.600 1.00 . A A . 56 ASP N 1 1
3 3791 1 1 56 ASP O O 7.114 -3.379 -10.388 1.00 . A A . 56 ASP O 1 1
3 3792 1 1 56 ASP OD1 O 6.246 -5.726 -11.219 1.00 . A A . 56 ASP OD1 1 1
3 3793 1 1 56 ASP OD2 O 7.880 -7.167 -11.506 1.00 . A A . 56 ASP OD2 1 1
3 3794 1 1 57 GLY C C 9.651 -1.159 -8.934 1.00 . A A . 57 GLY C 1 1
3 3795 1 1 57 GLY CA C 9.617 -2.433 -9.755 1.00 . A A . 57 GLY CA 1 1
3 3796 1 1 57 GLY H H 9.368 -3.969 -8.319 1.00 . A A . 57 GLY H 1 1
3 3797 1 1 57 GLY HA2 H 10.630 -2.739 -9.969 1.00 . A A . 57 GLY HA2 1 1
3 3798 1 1 57 GLY HA3 H 9.108 -2.233 -10.687 1.00 . A A . 57 GLY HA3 1 1
3 3799 1 1 57 GLY N N 8.933 -3.515 -9.071 1.00 . A A . 57 GLY N 1 1
3 3800 1 1 57 GLY O O 9.457 -0.065 -9.464 1.00 . A A . 57 GLY O 1 1
3 3801 1 1 58 VAL C C 11.334 -0.024 -6.099 1.00 . A A . 58 VAL C 1 1
3 3802 1 1 58 VAL CA C 9.956 -0.151 -6.739 1.00 . A A . 58 VAL CA 1 1
3 3803 1 1 58 VAL CB C 8.893 -0.251 -5.629 1.00 . A A . 58 VAL CB 1 1
3 3804 1 1 58 VAL CG1 C 8.923 0.989 -4.748 1.00 . A A . 58 VAL CG1 1 1
3 3805 1 1 58 VAL CG2 C 7.511 -0.453 -6.232 1.00 . A A . 58 VAL CG2 1 1
3 3806 1 1 58 VAL H H 10.044 -2.198 -7.272 1.00 . A A . 58 VAL H 1 1
3 3807 1 1 58 VAL HA H 9.756 0.737 -7.321 1.00 . A A . 58 VAL HA 1 1
3 3808 1 1 58 VAL HB H 9.124 -1.108 -5.014 1.00 . A A . 58 VAL HB 1 1
3 3809 1 1 58 VAL HG11 H 9.164 0.704 -3.735 1.00 . A A . 58 VAL HG11 1 1
3 3810 1 1 58 VAL HG12 H 9.670 1.675 -5.118 1.00 . A A . 58 VAL HG12 1 1
3 3811 1 1 58 VAL HG13 H 7.954 1.466 -4.766 1.00 . A A . 58 VAL HG13 1 1
3 3812 1 1 58 VAL HG21 H 7.268 -1.505 -6.228 1.00 . A A . 58 VAL HG21 1 1
3 3813 1 1 58 VAL HG22 H 6.780 0.087 -5.647 1.00 . A A . 58 VAL HG22 1 1
3 3814 1 1 58 VAL HG23 H 7.503 -0.085 -7.247 1.00 . A A . 58 VAL HG23 1 1
3 3815 1 1 58 VAL N N 9.897 -1.300 -7.636 1.00 . A A . 58 VAL N 1 1
3 3816 1 1 58 VAL O O 11.562 -0.509 -4.991 1.00 . A A . 58 VAL O 1 1
3 3817 1 1 59 ALA C C 13.708 2.108 -5.483 1.00 . A A . 59 ALA C 1 1
3 3818 1 1 59 ALA CA C 13.604 0.827 -6.303 1.00 . A A . 59 ALA CA 1 1
3 3819 1 1 59 ALA CB C 14.595 0.855 -7.458 1.00 . A A . 59 ALA CB 1 1
3 3820 1 1 59 ALA H H 12.007 0.997 -7.681 1.00 . A A . 59 ALA H 1 1
3 3821 1 1 59 ALA HA H 13.850 -0.014 -5.671 1.00 . A A . 59 ALA HA 1 1
3 3822 1 1 59 ALA HB1 H 14.950 1.865 -7.602 1.00 . A A . 59 ALA HB1 1 1
3 3823 1 1 59 ALA HB2 H 15.429 0.208 -7.232 1.00 . A A . 59 ALA HB2 1 1
3 3824 1 1 59 ALA HB3 H 14.107 0.513 -8.359 1.00 . A A . 59 ALA HB3 1 1
3 3825 1 1 59 ALA N N 12.249 0.633 -6.804 1.00 . A A . 59 ALA N 1 1
3 3826 1 1 59 ALA O O 14.760 2.748 -5.442 1.00 . A A . 59 ALA O 1 1
3 3827 1 1 60 THR C C 12.023 3.394 -2.625 1.00 . A A . 60 THR C 1 1
3 3828 1 1 60 THR CA C 12.578 3.686 -4.014 1.00 . A A . 60 THR CA 1 1
3 3829 1 1 60 THR CB C 11.728 4.788 -4.674 1.00 . A A . 60 THR CB 1 1
3 3830 1 1 60 THR CG2 C 12.514 5.497 -5.767 1.00 . A A . 60 THR CG2 1 1
3 3831 1 1 60 THR H H 11.804 1.928 -4.904 1.00 . A A . 60 THR H 1 1
3 3832 1 1 60 THR HA H 13.590 4.050 -3.918 1.00 . A A . 60 THR HA 1 1
3 3833 1 1 60 THR HB H 11.457 5.512 -3.919 1.00 . A A . 60 THR HB 1 1
3 3834 1 1 60 THR HG1 H 9.827 4.869 -5.192 1.00 . A A . 60 THR HG1 1 1
3 3835 1 1 60 THR HG21 H 12.256 6.545 -5.773 1.00 . A A . 60 THR HG21 1 1
3 3836 1 1 60 THR HG22 H 12.272 5.060 -6.724 1.00 . A A . 60 THR HG22 1 1
3 3837 1 1 60 THR HG23 H 13.571 5.387 -5.578 1.00 . A A . 60 THR HG23 1 1
3 3838 1 1 60 THR N N 12.611 2.479 -4.832 1.00 . A A . 60 THR N 1 1
3 3839 1 1 60 THR O O 11.457 2.328 -2.382 1.00 . A A . 60 THR O 1 1
3 3840 1 1 60 THR OG1 O 10.535 4.222 -5.228 1.00 . A A . 60 THR OG1 1 1
3 3841 1 1 61 THR C C 10.366 4.901 -0.156 1.00 . A A . 61 THR C 1 1
3 3842 1 1 61 THR CA C 11.702 4.194 -0.349 1.00 . A A . 61 THR CA 1 1
3 3843 1 1 61 THR CB C 12.714 4.745 0.673 1.00 . A A . 61 THR CB 1 1
3 3844 1 1 61 THR CG2 C 13.969 3.887 0.709 1.00 . A A . 61 THR CG2 1 1
3 3845 1 1 61 THR H H 12.646 5.176 -1.969 1.00 . A A . 61 THR H 1 1
3 3846 1 1 61 THR HA H 11.570 3.138 -0.160 1.00 . A A . 61 THR HA 1 1
3 3847 1 1 61 THR HB H 12.258 4.732 1.652 1.00 . A A . 61 THR HB 1 1
3 3848 1 1 61 THR HG1 H 12.430 6.696 0.737 1.00 . A A . 61 THR HG1 1 1
3 3849 1 1 61 THR HG21 H 14.718 4.315 0.059 1.00 . A A . 61 THR HG21 1 1
3 3850 1 1 61 THR HG22 H 13.731 2.887 0.376 1.00 . A A . 61 THR HG22 1 1
3 3851 1 1 61 THR HG23 H 14.350 3.849 1.719 1.00 . A A . 61 THR HG23 1 1
3 3852 1 1 61 THR N N 12.187 4.349 -1.715 1.00 . A A . 61 THR N 1 1
3 3853 1 1 61 THR O O 9.954 5.175 0.971 1.00 . A A . 61 THR O 1 1
3 3854 1 1 61 THR OG1 O 13.062 6.094 0.338 1.00 . A A . 61 THR OG1 1 1
3 3855 1 1 62 ARG C C 7.577 5.559 -2.461 1.00 . A A . 62 ARG C 1 1
3 3856 1 1 62 ARG CA C 8.401 5.872 -1.216 1.00 . A A . 62 ARG CA 1 1
3 3857 1 1 62 ARG CB C 8.599 7.383 -1.087 1.00 . A A . 62 ARG CB 1 1
3 3858 1 1 62 ARG CD C 7.481 9.452 -0.200 1.00 . A A . 62 ARG CD 1 1
3 3859 1 1 62 ARG CG C 7.297 8.160 -0.982 1.00 . A A . 62 ARG CG 1 1
3 3860 1 1 62 ARG CZ C 7.559 11.178 -1.949 1.00 . A A . 62 ARG CZ 1 1
3 3861 1 1 62 ARG H H 10.072 4.952 -2.133 1.00 . A A . 62 ARG H 1 1
3 3862 1 1 62 ARG HA H 7.870 5.512 -0.347 1.00 . A A . 62 ARG HA 1 1
3 3863 1 1 62 ARG HB2 H 9.185 7.584 -0.203 1.00 . A A . 62 ARG HB2 1 1
3 3864 1 1 62 ARG HB3 H 9.135 7.739 -1.954 1.00 . A A . 62 ARG HB3 1 1
3 3865 1 1 62 ARG HD2 H 6.510 9.820 0.096 1.00 . A A . 62 ARG HD2 1 1
3 3866 1 1 62 ARG HD3 H 8.070 9.243 0.680 1.00 . A A . 62 ARG HD3 1 1
3 3867 1 1 62 ARG HE H 9.100 10.653 -0.796 1.00 . A A . 62 ARG HE 1 1
3 3868 1 1 62 ARG HG2 H 6.950 8.401 -1.976 1.00 . A A . 62 ARG HG2 1 1
3 3869 1 1 62 ARG HG3 H 6.563 7.548 -0.480 1.00 . A A . 62 ARG HG3 1 1
3 3870 1 1 62 ARG HH11 H 5.767 10.273 -1.727 1.00 . A A . 62 ARG HH11 1 1
3 3871 1 1 62 ARG HH12 H 5.835 11.492 -2.957 1.00 . A A . 62 ARG HH12 1 1
3 3872 1 1 62 ARG HH21 H 9.203 12.260 -2.412 1.00 . A A . 62 ARG HH21 1 1
3 3873 1 1 62 ARG HH22 H 7.790 12.621 -3.346 1.00 . A A . 62 ARG HH22 1 1
3 3874 1 1 62 ARG N N 9.692 5.195 -1.263 1.00 . A A . 62 ARG N 1 1
3 3875 1 1 62 ARG NE N 8.156 10.478 -0.990 1.00 . A A . 62 ARG NE 1 1
3 3876 1 1 62 ARG NH1 N 6.282 10.963 -2.235 1.00 . A A . 62 ARG NH1 1 1
3 3877 1 1 62 ARG NH2 N 8.240 12.095 -2.624 1.00 . A A . 62 ARG NH2 1 1
3 3878 1 1 62 ARG O O 7.966 5.903 -3.578 1.00 . A A . 62 ARG O 1 1
3 3879 1 1 63 TYR C C 4.099 4.790 -3.008 1.00 . A A . 63 TYR C 1 1
3 3880 1 1 63 TYR CA C 5.560 4.545 -3.369 1.00 . A A . 63 TYR CA 1 1
3 3881 1 1 63 TYR CB C 5.763 3.077 -3.750 1.00 . A A . 63 TYR CB 1 1
3 3882 1 1 63 TYR CD1 C 5.294 2.751 -6.210 1.00 . A A . 63 TYR CD1 1 1
3 3883 1 1 63 TYR CD2 C 3.634 2.058 -4.646 1.00 . A A . 63 TYR CD2 1 1
3 3884 1 1 63 TYR CE1 C 4.491 2.335 -7.254 1.00 . A A . 63 TYR CE1 1 1
3 3885 1 1 63 TYR CE2 C 2.825 1.638 -5.684 1.00 . A A . 63 TYR CE2 1 1
3 3886 1 1 63 TYR CG C 4.881 2.620 -4.889 1.00 . A A . 63 TYR CG 1 1
3 3887 1 1 63 TYR CZ C 3.258 1.779 -6.986 1.00 . A A . 63 TYR CZ 1 1
3 3888 1 1 63 TYR H H 6.182 4.659 -1.349 1.00 . A A . 63 TYR H 1 1
3 3889 1 1 63 TYR HA H 5.820 5.165 -4.214 1.00 . A A . 63 TYR HA 1 1
3 3890 1 1 63 TYR HB2 H 6.790 2.928 -4.046 1.00 . A A . 63 TYR HB2 1 1
3 3891 1 1 63 TYR HB3 H 5.547 2.456 -2.893 1.00 . A A . 63 TYR HB3 1 1
3 3892 1 1 63 TYR HD1 H 6.261 3.187 -6.416 1.00 . A A . 63 TYR HD1 1 1
3 3893 1 1 63 TYR HD2 H 3.298 1.949 -3.625 1.00 . A A . 63 TYR HD2 1 1
3 3894 1 1 63 TYR HE1 H 4.829 2.445 -8.274 1.00 . A A . 63 TYR HE1 1 1
3 3895 1 1 63 TYR HE2 H 1.859 1.203 -5.475 1.00 . A A . 63 TYR HE2 1 1
3 3896 1 1 63 TYR HH H 2.967 1.338 -8.835 1.00 . A A . 63 TYR HH 1 1
3 3897 1 1 63 TYR N N 6.438 4.906 -2.262 1.00 . A A . 63 TYR N 1 1
3 3898 1 1 63 TYR O O 3.702 4.655 -1.850 1.00 . A A . 63 TYR O 1 1
3 3899 1 1 63 TYR OH O 2.454 1.363 -8.023 1.00 . A A . 63 TYR OH 1 1
3 3900 1 1 64 SER C C 1.022 4.385 -4.515 1.00 . A A . 64 SER C 1 1
3 3901 1 1 64 SER CA C 1.884 5.419 -3.797 1.00 . A A . 64 SER CA 1 1
3 3902 1 1 64 SER CB C 1.530 6.824 -4.289 1.00 . A A . 64 SER CB 1 1
3 3903 1 1 64 SER H H 3.677 5.242 -4.909 1.00 . A A . 64 SER H 1 1
3 3904 1 1 64 SER HA H 1.689 5.359 -2.737 1.00 . A A . 64 SER HA 1 1
3 3905 1 1 64 SER HB2 H 0.541 7.085 -3.945 1.00 . A A . 64 SER HB2 1 1
3 3906 1 1 64 SER HB3 H 2.246 7.531 -3.896 1.00 . A A . 64 SER HB3 1 1
3 3907 1 1 64 SER HG H 2.167 6.235 -6.045 1.00 . A A . 64 SER HG 1 1
3 3908 1 1 64 SER N N 3.301 5.151 -4.008 1.00 . A A . 64 SER N 1 1
3 3909 1 1 64 SER O O 1.365 3.925 -5.605 1.00 . A A . 64 SER O 1 1
3 3910 1 1 64 SER OG O 1.553 6.890 -5.704 1.00 . A A . 64 SER OG 1 1
3 3911 1 1 65 ILE C C -2.284 3.711 -4.977 1.00 . A A . 65 ILE C 1 1
3 3912 1 1 65 ILE CA C -1.008 3.045 -4.476 1.00 . A A . 65 ILE CA 1 1
3 3913 1 1 65 ILE CB C -1.379 1.949 -3.459 1.00 . A A . 65 ILE CB 1 1
3 3914 1 1 65 ILE CD1 C 0.510 1.859 -1.755 1.00 . A A . 65 ILE CD1 1 1
3 3915 1 1 65 ILE CG1 C -0.121 1.225 -2.975 1.00 . A A . 65 ILE CG1 1 1
3 3916 1 1 65 ILE CG2 C -2.359 0.963 -4.077 1.00 . A A . 65 ILE CG2 1 1
3 3917 1 1 65 ILE H H -0.315 4.425 -3.030 1.00 . A A . 65 ILE H 1 1
3 3918 1 1 65 ILE HA H -0.506 2.577 -5.312 1.00 . A A . 65 ILE HA 1 1
3 3919 1 1 65 ILE HB H -1.861 2.420 -2.617 1.00 . A A . 65 ILE HB 1 1
3 3920 1 1 65 ILE HD11 H -0.264 2.150 -1.060 1.00 . A A . 65 ILE HD11 1 1
3 3921 1 1 65 ILE HD12 H 1.173 1.151 -1.282 1.00 . A A . 65 ILE HD12 1 1
3 3922 1 1 65 ILE HD13 H 1.071 2.733 -2.053 1.00 . A A . 65 ILE HD13 1 1
3 3923 1 1 65 ILE HG12 H -0.372 0.206 -2.726 1.00 . A A . 65 ILE HG12 1 1
3 3924 1 1 65 ILE HG13 H 0.614 1.227 -3.768 1.00 . A A . 65 ILE HG13 1 1
3 3925 1 1 65 ILE HG21 H -3.370 1.286 -3.875 1.00 . A A . 65 ILE HG21 1 1
3 3926 1 1 65 ILE HG22 H -2.203 0.921 -5.144 1.00 . A A . 65 ILE HG22 1 1
3 3927 1 1 65 ILE HG23 H -2.202 -0.016 -3.651 1.00 . A A . 65 ILE HG23 1 1
3 3928 1 1 65 ILE N N -0.097 4.024 -3.897 1.00 . A A . 65 ILE N 1 1
3 3929 1 1 65 ILE O O -2.870 4.549 -4.293 1.00 . A A . 65 ILE O 1 1
3 3930 1 1 66 GLY C C -4.885 2.839 -7.238 1.00 . A A . 66 GLY C 1 1
3 3931 1 1 66 GLY CA C -3.919 3.900 -6.749 1.00 . A A . 66 GLY CA 1 1
3 3932 1 1 66 GLY H H -2.205 2.658 -6.678 1.00 . A A . 66 GLY H 1 1
3 3933 1 1 66 GLY HA2 H -4.410 4.502 -5.999 1.00 . A A . 66 GLY HA2 1 1
3 3934 1 1 66 GLY HA3 H -3.645 4.532 -7.581 1.00 . A A . 66 GLY HA3 1 1
3 3935 1 1 66 GLY N N -2.713 3.331 -6.177 1.00 . A A . 66 GLY N 1 1
3 3936 1 1 66 GLY O O -4.533 1.665 -7.333 1.00 . A A . 66 GLY O 1 1
3 3937 1 1 67 GLY C C -7.993 1.795 -6.909 1.00 . A A . 67 GLY C 1 1
3 3938 1 1 67 GLY CA C -7.111 2.319 -8.025 1.00 . A A . 67 GLY CA 1 1
3 3939 1 1 67 GLY H H -6.335 4.204 -7.454 1.00 . A A . 67 GLY H 1 1
3 3940 1 1 67 GLY HA2 H -7.731 2.814 -8.758 1.00 . A A . 67 GLY HA2 1 1
3 3941 1 1 67 GLY HA3 H -6.613 1.484 -8.496 1.00 . A A . 67 GLY HA3 1 1
3 3942 1 1 67 GLY N N -6.110 3.254 -7.549 1.00 . A A . 67 GLY N 1 1
3 3943 1 1 67 GLY O O -8.668 0.777 -7.066 1.00 . A A . 67 GLY O 1 1
3 3944 1 1 68 LEU C C -10.083 2.899 -4.558 1.00 . A A . 68 LEU C 1 1
3 3945 1 1 68 LEU CA C -8.792 2.089 -4.628 1.00 . A A . 68 LEU CA 1 1
3 3946 1 1 68 LEU CB C -7.994 2.267 -3.335 1.00 . A A . 68 LEU CB 1 1
3 3947 1 1 68 LEU CD1 C -5.768 2.314 -2.183 1.00 . A A . 68 LEU CD1 1 1
3 3948 1 1 68 LEU CD2 C -6.527 0.234 -3.347 1.00 . A A . 68 LEU CD2 1 1
3 3949 1 1 68 LEU CG C -6.553 1.756 -3.360 1.00 . A A . 68 LEU CG 1 1
3 3950 1 1 68 LEU H H -7.430 3.293 -5.712 1.00 . A A . 68 LEU H 1 1
3 3951 1 1 68 LEU HA H -9.042 1.046 -4.747 1.00 . A A . 68 LEU HA 1 1
3 3952 1 1 68 LEU HB2 H -7.967 3.321 -3.106 1.00 . A A . 68 LEU HB2 1 1
3 3953 1 1 68 LEU HB3 H -8.519 1.743 -2.549 1.00 . A A . 68 LEU HB3 1 1
3 3954 1 1 68 LEU HD11 H -5.427 3.311 -2.419 1.00 . A A . 68 LEU HD11 1 1
3 3955 1 1 68 LEU HD12 H -4.917 1.680 -1.985 1.00 . A A . 68 LEU HD12 1 1
3 3956 1 1 68 LEU HD13 H -6.404 2.348 -1.310 1.00 . A A . 68 LEU HD13 1 1
3 3957 1 1 68 LEU HD21 H -5.765 -0.106 -2.661 1.00 . A A . 68 LEU HD21 1 1
3 3958 1 1 68 LEU HD22 H -6.306 -0.131 -4.339 1.00 . A A . 68 LEU HD22 1 1
3 3959 1 1 68 LEU HD23 H -7.489 -0.140 -3.030 1.00 . A A . 68 LEU HD23 1 1
3 3960 1 1 68 LEU HG H -6.074 2.091 -4.270 1.00 . A A . 68 LEU HG 1 1
3 3961 1 1 68 LEU N N -7.987 2.491 -5.777 1.00 . A A . 68 LEU N 1 1
3 3962 1 1 68 LEU O O -10.271 3.852 -5.314 1.00 . A A . 68 LEU O 1 1
3 3963 1 1 69 SER C C -12.178 4.187 -2.313 1.00 . A A . 69 SER C 1 1
3 3964 1 1 69 SER CA C -12.242 3.202 -3.476 1.00 . A A . 69 SER CA 1 1
3 3965 1 1 69 SER CB C -13.366 2.190 -3.242 1.00 . A A . 69 SER CB 1 1
3 3966 1 1 69 SER H H -10.760 1.745 -3.072 1.00 . A A . 69 SER H 1 1
3 3967 1 1 69 SER HA H -12.446 3.749 -4.385 1.00 . A A . 69 SER HA 1 1
3 3968 1 1 69 SER HB2 H -12.998 1.385 -2.624 1.00 . A A . 69 SER HB2 1 1
3 3969 1 1 69 SER HB3 H -14.189 2.681 -2.743 1.00 . A A . 69 SER HB3 1 1
3 3970 1 1 69 SER HG H -14.218 2.350 -4.999 1.00 . A A . 69 SER HG 1 1
3 3971 1 1 69 SER N N -10.968 2.513 -3.645 1.00 . A A . 69 SER N 1 1
3 3972 1 1 69 SER O O -11.482 3.970 -1.320 1.00 . A A . 69 SER O 1 1
3 3973 1 1 69 SER OG O -13.830 1.651 -4.467 1.00 . A A . 69 SER OG 1 1
3 3974 1 1 70 PRO C C -13.691 5.875 -0.146 1.00 . A A . 70 PRO C 1 1
3 3975 1 1 70 PRO CA C -12.966 6.337 -1.405 1.00 . A A . 70 PRO CA 1 1
3 3976 1 1 70 PRO CB C -13.740 7.472 -2.081 1.00 . A A . 70 PRO CB 1 1
3 3977 1 1 70 PRO CD C -13.774 5.621 -3.592 1.00 . A A . 70 PRO CD 1 1
3 3978 1 1 70 PRO CG C -14.576 6.799 -3.113 1.00 . A A . 70 PRO CG 1 1
3 3979 1 1 70 PRO HA H -11.976 6.680 -1.143 1.00 . A A . 70 PRO HA 1 1
3 3980 1 1 70 PRO HB2 H -14.350 7.982 -1.348 1.00 . A A . 70 PRO HB2 1 1
3 3981 1 1 70 PRO HB3 H -13.047 8.169 -2.527 1.00 . A A . 70 PRO HB3 1 1
3 3982 1 1 70 PRO HD2 H -14.425 4.794 -3.834 1.00 . A A . 70 PRO HD2 1 1
3 3983 1 1 70 PRO HD3 H -13.175 5.895 -4.448 1.00 . A A . 70 PRO HD3 1 1
3 3984 1 1 70 PRO HG2 H -15.505 6.466 -2.674 1.00 . A A . 70 PRO HG2 1 1
3 3985 1 1 70 PRO HG3 H -14.768 7.478 -3.930 1.00 . A A . 70 PRO HG3 1 1
3 3986 1 1 70 PRO N N -12.921 5.297 -2.436 1.00 . A A . 70 PRO N 1 1
3 3987 1 1 70 PRO O O -14.716 5.197 -0.221 1.00 . A A . 70 PRO O 1 1
3 3988 1 1 71 PHE C C -13.635 4.363 2.517 1.00 . A A . 71 PHE C 1 1
3 3989 1 1 71 PHE CA C -13.749 5.867 2.288 1.00 . A A . 71 PHE CA 1 1
3 3990 1 1 71 PHE CB C -15.218 6.292 2.334 1.00 . A A . 71 PHE CB 1 1
3 3991 1 1 71 PHE CD1 C -15.082 7.585 4.480 1.00 . A A . 71 PHE CD1 1 1
3 3992 1 1 71 PHE CD2 C -16.789 5.936 4.258 1.00 . A A . 71 PHE CD2 1 1
3 3993 1 1 71 PHE CE1 C -15.529 7.880 5.755 1.00 . A A . 71 PHE CE1 1 1
3 3994 1 1 71 PHE CE2 C -17.241 6.226 5.532 1.00 . A A . 71 PHE CE2 1 1
3 3995 1 1 71 PHE CG C -15.706 6.610 3.719 1.00 . A A . 71 PHE CG 1 1
3 3996 1 1 71 PHE CZ C -16.610 7.200 6.281 1.00 . A A . 71 PHE CZ 1 1
3 3997 1 1 71 PHE H H -12.335 6.785 1.007 1.00 . A A . 71 PHE H 1 1
3 3998 1 1 71 PHE HA H -13.210 6.380 3.069 1.00 . A A . 71 PHE HA 1 1
3 3999 1 1 71 PHE HB2 H -15.350 7.174 1.726 1.00 . A A . 71 PHE HB2 1 1
3 4000 1 1 71 PHE HB3 H -15.829 5.493 1.941 1.00 . A A . 71 PHE HB3 1 1
3 4001 1 1 71 PHE HD1 H -14.237 8.118 4.070 1.00 . A A . 71 PHE HD1 1 1
3 4002 1 1 71 PHE HD2 H -17.284 5.173 3.673 1.00 . A A . 71 PHE HD2 1 1
3 4003 1 1 71 PHE HE1 H -15.034 8.642 6.338 1.00 . A A . 71 PHE HE1 1 1
3 4004 1 1 71 PHE HE2 H -18.087 5.693 5.940 1.00 . A A . 71 PHE HE2 1 1
3 4005 1 1 71 PHE HZ H -16.961 7.428 7.276 1.00 . A A . 71 PHE HZ 1 1
3 4006 1 1 71 PHE N N -13.153 6.245 1.011 1.00 . A A . 71 PHE N 1 1
3 4007 1 1 71 PHE O O -14.556 3.732 3.035 1.00 . A A . 71 PHE O 1 1
3 4008 1 1 72 SER C C -10.958 2.107 3.028 1.00 . A A . 72 SER C 1 1
3 4009 1 1 72 SER CA C -12.264 2.365 2.284 1.00 . A A . 72 SER CA 1 1
3 4010 1 1 72 SER CB C -12.230 1.678 0.918 1.00 . A A . 72 SER CB 1 1
3 4011 1 1 72 SER H H -11.801 4.352 1.719 1.00 . A A . 72 SER H 1 1
3 4012 1 1 72 SER HA H -13.081 1.957 2.862 1.00 . A A . 72 SER HA 1 1
3 4013 1 1 72 SER HB2 H -12.302 0.609 1.052 1.00 . A A . 72 SER HB2 1 1
3 4014 1 1 72 SER HB3 H -13.064 2.023 0.323 1.00 . A A . 72 SER HB3 1 1
3 4015 1 1 72 SER HG H -10.910 2.923 0.179 1.00 . A A . 72 SER HG 1 1
3 4016 1 1 72 SER N N -12.498 3.795 2.126 1.00 . A A . 72 SER N 1 1
3 4017 1 1 72 SER O O -10.070 2.958 3.057 1.00 . A A . 72 SER O 1 1
3 4018 1 1 72 SER OG O -11.027 1.971 0.229 1.00 . A A . 72 SER OG 1 1
3 4019 1 1 73 GLU C C -8.855 -0.511 3.629 1.00 . A A . 73 GLU C 1 1
3 4020 1 1 73 GLU CA C -9.652 0.556 4.375 1.00 . A A . 73 GLU CA 1 1
3 4021 1 1 73 GLU CB C -10.029 0.046 5.767 1.00 . A A . 73 GLU CB 1 1
3 4022 1 1 73 GLU CD C -9.367 -0.184 8.194 1.00 . A A . 73 GLU CD 1 1
3 4023 1 1 73 GLU CG C -8.945 0.267 6.810 1.00 . A A . 73 GLU CG 1 1
3 4024 1 1 73 GLU H H -11.592 0.289 3.570 1.00 . A A . 73 GLU H 1 1
3 4025 1 1 73 GLU HA H -9.040 1.439 4.478 1.00 . A A . 73 GLU HA 1 1
3 4026 1 1 73 GLU HB2 H -10.923 0.555 6.094 1.00 . A A . 73 GLU HB2 1 1
3 4027 1 1 73 GLU HB3 H -10.230 -1.013 5.707 1.00 . A A . 73 GLU HB3 1 1
3 4028 1 1 73 GLU HG2 H -8.066 -0.289 6.519 1.00 . A A . 73 GLU HG2 1 1
3 4029 1 1 73 GLU HG3 H -8.708 1.320 6.847 1.00 . A A . 73 GLU HG3 1 1
3 4030 1 1 73 GLU N N -10.849 0.926 3.629 1.00 . A A . 73 GLU N 1 1
3 4031 1 1 73 GLU O O -9.420 -1.475 3.112 1.00 . A A . 73 GLU O 1 1
3 4032 1 1 73 GLU OE1 O -9.815 -1.342 8.331 1.00 . A A . 73 GLU OE1 1 1
3 4033 1 1 73 GLU OE2 O -9.249 0.621 9.142 1.00 . A A . 73 GLU OE2 1 1
3 4034 1 1 74 TYR C C -5.410 -1.548 3.715 1.00 . A A . 74 TYR C 1 1
3 4035 1 1 74 TYR CA C -6.665 -1.274 2.893 1.00 . A A . 74 TYR CA 1 1
3 4036 1 1 74 TYR CB C -6.278 -0.736 1.515 1.00 . A A . 74 TYR CB 1 1
3 4037 1 1 74 TYR CD1 C -8.396 -0.233 0.235 1.00 . A A . 74 TYR CD1 1 1
3 4038 1 1 74 TYR CD2 C -7.141 -2.163 -0.382 1.00 . A A . 74 TYR CD2 1 1
3 4039 1 1 74 TYR CE1 C -9.324 -0.516 -0.749 1.00 . A A . 74 TYR CE1 1 1
3 4040 1 1 74 TYR CE2 C -8.063 -2.453 -1.369 1.00 . A A . 74 TYR CE2 1 1
3 4041 1 1 74 TYR CG C -7.290 -1.050 0.436 1.00 . A A . 74 TYR CG 1 1
3 4042 1 1 74 TYR CZ C -9.152 -1.627 -1.548 1.00 . A A . 74 TYR CZ 1 1
3 4043 1 1 74 TYR H H -7.148 0.458 4.008 1.00 . A A . 74 TYR H 1 1
3 4044 1 1 74 TYR HA H -7.209 -2.199 2.768 1.00 . A A . 74 TYR HA 1 1
3 4045 1 1 74 TYR HB2 H -6.175 0.337 1.570 1.00 . A A . 74 TYR HB2 1 1
3 4046 1 1 74 TYR HB3 H -5.333 -1.169 1.219 1.00 . A A . 74 TYR HB3 1 1
3 4047 1 1 74 TYR HD1 H -8.528 0.636 0.863 1.00 . A A . 74 TYR HD1 1 1
3 4048 1 1 74 TYR HD2 H -6.286 -2.808 -0.238 1.00 . A A . 74 TYR HD2 1 1
3 4049 1 1 74 TYR HE1 H -10.177 0.131 -0.890 1.00 . A A . 74 TYR HE1 1 1
3 4050 1 1 74 TYR HE2 H -7.929 -3.323 -1.995 1.00 . A A . 74 TYR HE2 1 1
3 4051 1 1 74 TYR HH H -10.960 -1.837 -2.168 1.00 . A A . 74 TYR HH 1 1
3 4052 1 1 74 TYR N N -7.540 -0.330 3.577 1.00 . A A . 74 TYR N 1 1
3 4053 1 1 74 TYR O O -4.918 -0.674 4.428 1.00 . A A . 74 TYR O 1 1
3 4054 1 1 74 TYR OH O -10.074 -1.913 -2.530 1.00 . A A . 74 TYR OH 1 1
3 4055 1 1 75 ALA C C -2.485 -3.217 3.417 1.00 . A A . 75 ALA C 1 1
3 4056 1 1 75 ALA CA C -3.697 -3.159 4.341 1.00 . A A . 75 ALA CA 1 1
3 4057 1 1 75 ALA CB C -3.908 -4.503 5.022 1.00 . A A . 75 ALA CB 1 1
3 4058 1 1 75 ALA H H -5.333 -3.423 3.026 1.00 . A A . 75 ALA H 1 1
3 4059 1 1 75 ALA HA H -3.518 -2.419 5.108 1.00 . A A . 75 ALA HA 1 1
3 4060 1 1 75 ALA HB1 H -2.963 -4.866 5.401 1.00 . A A . 75 ALA HB1 1 1
3 4061 1 1 75 ALA HB2 H -4.603 -4.387 5.840 1.00 . A A . 75 ALA HB2 1 1
3 4062 1 1 75 ALA HB3 H -4.305 -5.210 4.309 1.00 . A A . 75 ALA HB3 1 1
3 4063 1 1 75 ALA N N -4.896 -2.769 3.610 1.00 . A A . 75 ALA N 1 1
3 4064 1 1 75 ALA O O -2.413 -4.060 2.523 1.00 . A A . 75 ALA O 1 1
3 4065 1 1 76 PHE C C 0.831 -2.970 3.521 1.00 . A A . 76 PHE C 1 1
3 4066 1 1 76 PHE CA C -0.326 -2.261 2.824 1.00 . A A . 76 PHE CA 1 1
3 4067 1 1 76 PHE CB C 0.053 -0.808 2.530 1.00 . A A . 76 PHE CB 1 1
3 4068 1 1 76 PHE CD1 C -2.026 0.597 2.535 1.00 . A A . 76 PHE CD1 1 1
3 4069 1 1 76 PHE CD2 C -1.035 0.048 0.437 1.00 . A A . 76 PHE CD2 1 1
3 4070 1 1 76 PHE CE1 C -3.019 1.304 1.884 1.00 . A A . 76 PHE CE1 1 1
3 4071 1 1 76 PHE CE2 C -2.025 0.754 -0.219 1.00 . A A . 76 PHE CE2 1 1
3 4072 1 1 76 PHE CG C -1.024 -0.040 1.820 1.00 . A A . 76 PHE CG 1 1
3 4073 1 1 76 PHE CZ C -3.018 1.384 0.505 1.00 . A A . 76 PHE CZ 1 1
3 4074 1 1 76 PHE H H -1.650 -1.668 4.366 1.00 . A A . 76 PHE H 1 1
3 4075 1 1 76 PHE HA H -0.533 -2.766 1.892 1.00 . A A . 76 PHE HA 1 1
3 4076 1 1 76 PHE HB2 H 0.262 -0.303 3.461 1.00 . A A . 76 PHE HB2 1 1
3 4077 1 1 76 PHE HB3 H 0.937 -0.793 1.910 1.00 . A A . 76 PHE HB3 1 1
3 4078 1 1 76 PHE HD1 H -2.028 0.536 3.614 1.00 . A A . 76 PHE HD1 1 1
3 4079 1 1 76 PHE HD2 H -0.258 -0.445 -0.131 1.00 . A A . 76 PHE HD2 1 1
3 4080 1 1 76 PHE HE1 H -3.794 1.796 2.453 1.00 . A A . 76 PHE HE1 1 1
3 4081 1 1 76 PHE HE2 H -2.021 0.815 -1.298 1.00 . A A . 76 PHE HE2 1 1
3 4082 1 1 76 PHE HZ H -3.793 1.936 -0.005 1.00 . A A . 76 PHE HZ 1 1
3 4083 1 1 76 PHE N N -1.535 -2.314 3.638 1.00 . A A . 76 PHE N 1 1
3 4084 1 1 76 PHE O O 0.868 -3.060 4.748 1.00 . A A . 76 PHE O 1 1
3 4085 1 1 77 ARG C C 4.036 -4.286 2.224 1.00 . A A . 77 ARG C 1 1
3 4086 1 1 77 ARG CA C 2.931 -4.174 3.270 1.00 . A A . 77 ARG CA 1 1
3 4087 1 1 77 ARG CB C 2.529 -5.568 3.753 1.00 . A A . 77 ARG CB 1 1
3 4088 1 1 77 ARG CD C 1.322 -7.717 3.262 1.00 . A A . 77 ARG CD 1 1
3 4089 1 1 77 ARG CG C 1.832 -6.403 2.691 1.00 . A A . 77 ARG CG 1 1
3 4090 1 1 77 ARG CZ C 0.136 -9.718 2.466 1.00 . A A . 77 ARG CZ 1 1
3 4091 1 1 77 ARG H H 1.688 -3.368 1.759 1.00 . A A . 77 ARG H 1 1
3 4092 1 1 77 ARG HA H 3.302 -3.605 4.109 1.00 . A A . 77 ARG HA 1 1
3 4093 1 1 77 ARG HB2 H 3.416 -6.096 4.071 1.00 . A A . 77 ARG HB2 1 1
3 4094 1 1 77 ARG HB3 H 1.860 -5.465 4.595 1.00 . A A . 77 ARG HB3 1 1
3 4095 1 1 77 ARG HD2 H 2.169 -8.325 3.545 1.00 . A A . 77 ARG HD2 1 1
3 4096 1 1 77 ARG HD3 H 0.723 -7.507 4.135 1.00 . A A . 77 ARG HD3 1 1
3 4097 1 1 77 ARG HE H 0.235 -7.985 1.483 1.00 . A A . 77 ARG HE 1 1
3 4098 1 1 77 ARG HG2 H 0.995 -5.845 2.299 1.00 . A A . 77 ARG HG2 1 1
3 4099 1 1 77 ARG HG3 H 2.532 -6.613 1.896 1.00 . A A . 77 ARG HG3 1 1
3 4100 1 1 77 ARG HH11 H 1.051 -9.928 4.255 1.00 . A A . 77 ARG HH11 1 1
3 4101 1 1 77 ARG HH12 H 0.211 -11.331 3.683 1.00 . A A . 77 ARG HH12 1 1
3 4102 1 1 77 ARG HH21 H -0.874 -9.826 0.719 1.00 . A A . 77 ARG HH21 1 1
3 4103 1 1 77 ARG HH22 H -0.883 -11.272 1.670 1.00 . A A . 77 ARG HH22 1 1
3 4104 1 1 77 ARG N N 1.773 -3.471 2.729 1.00 . A A . 77 ARG N 1 1
3 4105 1 1 77 ARG NE N 0.512 -8.455 2.297 1.00 . A A . 77 ARG NE 1 1
3 4106 1 1 77 ARG NH1 N 0.496 -10.380 3.557 1.00 . A A . 77 ARG NH1 1 1
3 4107 1 1 77 ARG NH2 N -0.601 -10.322 1.542 1.00 . A A . 77 ARG NH2 1 1
3 4108 1 1 77 ARG O O 3.851 -4.900 1.173 1.00 . A A . 77 ARG O 1 1
3 4109 1 1 78 VAL C C 7.247 -4.888 1.919 1.00 . A A . 78 VAL C 1 1
3 4110 1 1 78 VAL CA C 6.321 -3.719 1.604 1.00 . A A . 78 VAL CA 1 1
3 4111 1 1 78 VAL CB C 7.128 -2.409 1.664 1.00 . A A . 78 VAL CB 1 1
3 4112 1 1 78 VAL CG1 C 8.195 -2.388 0.580 1.00 . A A . 78 VAL CG1 1 1
3 4113 1 1 78 VAL CG2 C 6.203 -1.208 1.536 1.00 . A A . 78 VAL CG2 1 1
3 4114 1 1 78 VAL H H 5.273 -3.212 3.371 1.00 . A A . 78 VAL H 1 1
3 4115 1 1 78 VAL HA H 5.938 -3.837 0.600 1.00 . A A . 78 VAL HA 1 1
3 4116 1 1 78 VAL HB H 7.620 -2.356 2.624 1.00 . A A . 78 VAL HB 1 1
3 4117 1 1 78 VAL HG11 H 8.630 -3.372 0.485 1.00 . A A . 78 VAL HG11 1 1
3 4118 1 1 78 VAL HG12 H 7.748 -2.099 -0.360 1.00 . A A . 78 VAL HG12 1 1
3 4119 1 1 78 VAL HG13 H 8.965 -1.679 0.846 1.00 . A A . 78 VAL HG13 1 1
3 4120 1 1 78 VAL HG21 H 6.712 -0.323 1.886 1.00 . A A . 78 VAL HG21 1 1
3 4121 1 1 78 VAL HG22 H 5.924 -1.076 0.500 1.00 . A A . 78 VAL HG22 1 1
3 4122 1 1 78 VAL HG23 H 5.315 -1.372 2.128 1.00 . A A . 78 VAL HG23 1 1
3 4123 1 1 78 VAL N N 5.186 -3.687 2.518 1.00 . A A . 78 VAL N 1 1
3 4124 1 1 78 VAL O O 7.404 -5.276 3.078 1.00 . A A . 78 VAL O 1 1
3 4125 1 1 79 LEU C C 9.965 -6.451 0.104 1.00 . A A . 79 LEU C 1 1
3 4126 1 1 79 LEU CA C 8.773 -6.573 1.047 1.00 . A A . 79 LEU CA 1 1
3 4127 1 1 79 LEU CB C 8.040 -7.891 0.793 1.00 . A A . 79 LEU CB 1 1
3 4128 1 1 79 LEU CD1 C 8.464 -8.423 -1.620 1.00 . A A . 79 LEU CD1 1 1
3 4129 1 1 79 LEU CD2 C 6.304 -9.098 -0.555 1.00 . A A . 79 LEU CD2 1 1
3 4130 1 1 79 LEU CG C 7.408 -8.051 -0.591 1.00 . A A . 79 LEU CG 1 1
3 4131 1 1 79 LEU H H 7.696 -5.095 -0.018 1.00 . A A . 79 LEU H 1 1
3 4132 1 1 79 LEU HA H 9.132 -6.561 2.066 1.00 . A A . 79 LEU HA 1 1
3 4133 1 1 79 LEU HB2 H 8.747 -8.695 0.928 1.00 . A A . 79 LEU HB2 1 1
3 4134 1 1 79 LEU HB3 H 7.253 -7.979 1.529 1.00 . A A . 79 LEU HB3 1 1
3 4135 1 1 79 LEU HD11 H 8.608 -7.598 -2.301 1.00 . A A . 79 LEU HD11 1 1
3 4136 1 1 79 LEU HD12 H 8.139 -9.293 -2.171 1.00 . A A . 79 LEU HD12 1 1
3 4137 1 1 79 LEU HD13 H 9.395 -8.642 -1.118 1.00 . A A . 79 LEU HD13 1 1
3 4138 1 1 79 LEU HD21 H 5.745 -9.000 0.364 1.00 . A A . 79 LEU HD21 1 1
3 4139 1 1 79 LEU HD22 H 6.742 -10.085 -0.606 1.00 . A A . 79 LEU HD22 1 1
3 4140 1 1 79 LEU HD23 H 5.643 -8.953 -1.396 1.00 . A A . 79 LEU HD23 1 1
3 4141 1 1 79 LEU HG H 6.968 -7.110 -0.890 1.00 . A A . 79 LEU HG 1 1
3 4142 1 1 79 LEU N N 7.860 -5.447 0.882 1.00 . A A . 79 LEU N 1 1
3 4143 1 1 79 LEU O O 9.803 -6.185 -1.086 1.00 . A A . 79 LEU O 1 1
3 4144 1 1 80 ALA C C 12.530 -7.780 -1.059 1.00 . A A . 80 ALA C 1 1
3 4145 1 1 80 ALA CA C 12.383 -6.565 -0.150 1.00 . A A . 80 ALA CA 1 1
3 4146 1 1 80 ALA CB C 13.596 -6.433 0.759 1.00 . A A . 80 ALA CB 1 1
3 4147 1 1 80 ALA H H 11.228 -6.858 1.599 1.00 . A A . 80 ALA H 1 1
3 4148 1 1 80 ALA HA H 12.323 -5.676 -0.761 1.00 . A A . 80 ALA HA 1 1
3 4149 1 1 80 ALA HB1 H 13.671 -7.309 1.387 1.00 . A A . 80 ALA HB1 1 1
3 4150 1 1 80 ALA HB2 H 14.488 -6.343 0.157 1.00 . A A . 80 ALA HB2 1 1
3 4151 1 1 80 ALA HB3 H 13.488 -5.555 1.377 1.00 . A A . 80 ALA HB3 1 1
3 4152 1 1 80 ALA N N 11.163 -6.649 0.644 1.00 . A A . 80 ALA N 1 1
3 4153 1 1 80 ALA O O 12.175 -8.897 -0.683 1.00 . A A . 80 ALA O 1 1
3 4154 1 1 81 VAL C C 14.629 -8.549 -3.868 1.00 . A A . 81 VAL C 1 1
3 4155 1 1 81 VAL CA C 13.250 -8.631 -3.223 1.00 . A A . 81 VAL CA 1 1
3 4156 1 1 81 VAL CB C 12.176 -8.598 -4.327 1.00 . A A . 81 VAL CB 1 1
3 4157 1 1 81 VAL CG1 C 12.238 -9.861 -5.171 1.00 . A A . 81 VAL CG1 1 1
3 4158 1 1 81 VAL CG2 C 10.793 -8.420 -3.719 1.00 . A A . 81 VAL CG2 1 1
3 4159 1 1 81 VAL H H 13.319 -6.643 -2.502 1.00 . A A . 81 VAL H 1 1
3 4160 1 1 81 VAL HA H 13.165 -9.571 -2.696 1.00 . A A . 81 VAL HA 1 1
3 4161 1 1 81 VAL HB H 12.375 -7.752 -4.969 1.00 . A A . 81 VAL HB 1 1
3 4162 1 1 81 VAL HG11 H 12.789 -10.623 -4.639 1.00 . A A . 81 VAL HG11 1 1
3 4163 1 1 81 VAL HG12 H 11.236 -10.212 -5.370 1.00 . A A . 81 VAL HG12 1 1
3 4164 1 1 81 VAL HG13 H 12.736 -9.645 -6.106 1.00 . A A . 81 VAL HG13 1 1
3 4165 1 1 81 VAL HG21 H 10.688 -7.409 -3.355 1.00 . A A . 81 VAL HG21 1 1
3 4166 1 1 81 VAL HG22 H 10.041 -8.612 -4.471 1.00 . A A . 81 VAL HG22 1 1
3 4167 1 1 81 VAL HG23 H 10.668 -9.113 -2.901 1.00 . A A . 81 VAL HG23 1 1
3 4168 1 1 81 VAL N N 13.055 -7.555 -2.260 1.00 . A A . 81 VAL N 1 1
3 4169 1 1 81 VAL O O 15.153 -7.460 -4.099 1.00 . A A . 81 VAL O 1 1
3 4170 1 1 82 ASN C C 16.657 -10.997 -5.671 1.00 . A A . 82 ASN C 1 1
3 4171 1 1 82 ASN CA C 16.530 -9.768 -4.776 1.00 . A A . 82 ASN CA 1 1
3 4172 1 1 82 ASN CB C 17.620 -9.790 -3.702 1.00 . A A . 82 ASN CB 1 1
3 4173 1 1 82 ASN CG C 17.638 -11.092 -2.925 1.00 . A A . 82 ASN CG 1 1
3 4174 1 1 82 ASN H H 14.743 -10.544 -3.949 1.00 . A A . 82 ASN H 1 1
3 4175 1 1 82 ASN HA H 16.652 -8.882 -5.382 1.00 . A A . 82 ASN HA 1 1
3 4176 1 1 82 ASN HB2 H 18.584 -9.661 -4.173 1.00 . A A . 82 ASN HB2 1 1
3 4177 1 1 82 ASN HB3 H 17.451 -8.980 -3.009 1.00 . A A . 82 ASN HB3 1 1
3 4178 1 1 82 ASN HD21 H 18.425 -10.169 -1.349 1.00 . A A . 82 ASN HD21 1 1
3 4179 1 1 82 ASN HD22 H 18.140 -11.863 -1.162 1.00 . A A . 82 ASN HD22 1 1
3 4180 1 1 82 ASN N N 15.211 -9.708 -4.157 1.00 . A A . 82 ASN N 1 1
3 4181 1 1 82 ASN ND2 N 18.116 -11.035 -1.687 1.00 . A A . 82 ASN ND2 1 1
3 4182 1 1 82 ASN O O 15.706 -11.763 -5.829 1.00 . A A . 82 ASN O 1 1
3 4183 1 1 82 ASN OD1 O 17.228 -12.137 -3.432 1.00 . A A . 82 ASN OD1 1 1
3 4184 1 1 83 SER C C 17.653 -13.620 -6.476 1.00 . A A . 83 SER C 1 1
3 4185 1 1 83 SER CA C 18.088 -12.314 -7.135 1.00 . A A . 83 SER CA 1 1
3 4186 1 1 83 SER CB C 19.571 -12.384 -7.502 1.00 . A A . 83 SER CB 1 1
3 4187 1 1 83 SER H H 18.556 -10.534 -6.088 1.00 . A A . 83 SER H 1 1
3 4188 1 1 83 SER HA H 17.509 -12.168 -8.035 1.00 . A A . 83 SER HA 1 1
3 4189 1 1 83 SER HB2 H 20.161 -12.012 -6.678 1.00 . A A . 83 SER HB2 1 1
3 4190 1 1 83 SER HB3 H 19.841 -13.410 -7.703 1.00 . A A . 83 SER HB3 1 1
3 4191 1 1 83 SER HG H 19.582 -10.695 -8.495 1.00 . A A . 83 SER HG 1 1
3 4192 1 1 83 SER N N 17.837 -11.180 -6.253 1.00 . A A . 83 SER N 1 1
3 4193 1 1 83 SER O O 17.115 -14.510 -7.135 1.00 . A A . 83 SER O 1 1
3 4194 1 1 83 SER OG O 19.849 -11.604 -8.652 1.00 . A A . 83 SER OG 1 1
3 4195 1 1 84 ILE C C 16.012 -15.124 -4.420 1.00 . A A . 84 ILE C 1 1
3 4196 1 1 84 ILE CA C 17.523 -14.921 -4.425 1.00 . A A . 84 ILE CA 1 1
3 4197 1 1 84 ILE CB C 18.024 -14.851 -2.970 1.00 . A A . 84 ILE CB 1 1
3 4198 1 1 84 ILE CD1 C 20.291 -14.650 -4.110 1.00 . A A . 84 ILE CD1 1 1
3 4199 1 1 84 ILE CG1 C 19.437 -14.266 -2.922 1.00 . A A . 84 ILE CG1 1 1
3 4200 1 1 84 ILE CG2 C 17.995 -16.232 -2.333 1.00 . A A . 84 ILE CG2 1 1
3 4201 1 1 84 ILE H H 18.322 -12.982 -4.704 1.00 . A A . 84 ILE H 1 1
3 4202 1 1 84 ILE HA H 17.988 -15.770 -4.904 1.00 . A A . 84 ILE HA 1 1
3 4203 1 1 84 ILE HB H 17.358 -14.210 -2.414 1.00 . A A . 84 ILE HB 1 1
3 4204 1 1 84 ILE HD11 H 19.998 -15.628 -4.463 1.00 . A A . 84 ILE HD11 1 1
3 4205 1 1 84 ILE HD12 H 20.157 -13.927 -4.900 1.00 . A A . 84 ILE HD12 1 1
3 4206 1 1 84 ILE HD13 H 21.330 -14.672 -3.814 1.00 . A A . 84 ILE HD13 1 1
3 4207 1 1 84 ILE HG12 H 19.374 -13.190 -2.895 1.00 . A A . 84 ILE HG12 1 1
3 4208 1 1 84 ILE HG13 H 19.933 -14.616 -2.029 1.00 . A A . 84 ILE HG13 1 1
3 4209 1 1 84 ILE HG21 H 17.425 -16.905 -2.957 1.00 . A A . 84 ILE HG21 1 1
3 4210 1 1 84 ILE HG22 H 19.004 -16.604 -2.234 1.00 . A A . 84 ILE HG22 1 1
3 4211 1 1 84 ILE HG23 H 17.536 -16.170 -1.358 1.00 . A A . 84 ILE HG23 1 1
3 4212 1 1 84 ILE N N 17.890 -13.725 -5.173 1.00 . A A . 84 ILE N 1 1
3 4213 1 1 84 ILE O O 15.518 -16.202 -4.751 1.00 . A A . 84 ILE O 1 1
3 4214 1 1 85 GLY C C 13.215 -13.119 -3.095 1.00 . A A . 85 GLY C 1 1
3 4215 1 1 85 GLY CA C 13.832 -14.162 -4.007 1.00 . A A . 85 GLY CA 1 1
3 4216 1 1 85 GLY H H 15.728 -13.244 -3.793 1.00 . A A . 85 GLY H 1 1
3 4217 1 1 85 GLY HA2 H 13.448 -14.024 -5.006 1.00 . A A . 85 GLY HA2 1 1
3 4218 1 1 85 GLY HA3 H 13.549 -15.143 -3.655 1.00 . A A . 85 GLY HA3 1 1
3 4219 1 1 85 GLY N N 15.280 -14.079 -4.045 1.00 . A A . 85 GLY N 1 1
3 4220 1 1 85 GLY O O 13.924 -12.431 -2.360 1.00 . A A . 85 GLY O 1 1
3 4221 1 1 86 ARG C C 11.106 -12.505 -0.869 1.00 . A A . 86 ARG C 1 1
3 4222 1 1 86 ARG CA C 11.181 -12.033 -2.318 1.00 . A A . 86 ARG CA 1 1
3 4223 1 1 86 ARG CB C 9.771 -11.803 -2.865 1.00 . A A . 86 ARG CB 1 1
3 4224 1 1 86 ARG CD C 7.535 -12.782 -3.462 1.00 . A A . 86 ARG CD 1 1
3 4225 1 1 86 ARG CG C 8.940 -13.073 -2.959 1.00 . A A . 86 ARG CG 1 1
3 4226 1 1 86 ARG CZ C 6.606 -14.904 -4.288 1.00 . A A . 86 ARG CZ 1 1
3 4227 1 1 86 ARG H H 11.383 -13.578 -3.750 1.00 . A A . 86 ARG H 1 1
3 4228 1 1 86 ARG HA H 11.727 -11.102 -2.353 1.00 . A A . 86 ARG HA 1 1
3 4229 1 1 86 ARG HB2 H 9.255 -11.109 -2.217 1.00 . A A . 86 ARG HB2 1 1
3 4230 1 1 86 ARG HB3 H 9.846 -11.374 -3.852 1.00 . A A . 86 ARG HB3 1 1
3 4231 1 1 86 ARG HD2 H 7.114 -11.982 -2.872 1.00 . A A . 86 ARG HD2 1 1
3 4232 1 1 86 ARG HD3 H 7.593 -12.475 -4.496 1.00 . A A . 86 ARG HD3 1 1
3 4233 1 1 86 ARG HE H 6.099 -14.030 -2.568 1.00 . A A . 86 ARG HE 1 1
3 4234 1 1 86 ARG HG2 H 9.421 -13.756 -3.643 1.00 . A A . 86 ARG HG2 1 1
3 4235 1 1 86 ARG HG3 H 8.877 -13.524 -1.980 1.00 . A A . 86 ARG HG3 1 1
3 4236 1 1 86 ARG HH11 H 7.978 -14.048 -5.498 1.00 . A A . 86 ARG HH11 1 1
3 4237 1 1 86 ARG HH12 H 7.316 -15.544 -6.069 1.00 . A A . 86 ARG HH12 1 1
3 4238 1 1 86 ARG HH21 H 5.220 -16.000 -3.308 1.00 . A A . 86 ARG HH21 1 1
3 4239 1 1 86 ARG HH22 H 5.746 -16.653 -4.822 1.00 . A A . 86 ARG HH22 1 1
3 4240 1 1 86 ARG N N 11.893 -13.001 -3.144 1.00 . A A . 86 ARG N 1 1
3 4241 1 1 86 ARG NE N 6.666 -13.952 -3.363 1.00 . A A . 86 ARG NE 1 1
3 4242 1 1 86 ARG NH1 N 7.362 -14.825 -5.374 1.00 . A A . 86 ARG NH1 1 1
3 4243 1 1 86 ARG NH2 N 5.790 -15.938 -4.126 1.00 . A A . 86 ARG NH2 1 1
3 4244 1 1 86 ARG O O 10.750 -13.650 -0.596 1.00 . A A . 86 ARG O 1 1
3 4245 1 1 87 GLY C C 10.044 -11.732 2.084 1.00 . A A . 87 GLY C 1 1
3 4246 1 1 87 GLY CA C 11.410 -11.957 1.466 1.00 . A A . 87 GLY CA 1 1
3 4247 1 1 87 GLY H H 11.721 -10.714 -0.219 1.00 . A A . 87 GLY H 1 1
3 4248 1 1 87 GLY HA2 H 11.678 -12.997 1.579 1.00 . A A . 87 GLY HA2 1 1
3 4249 1 1 87 GLY HA3 H 12.134 -11.351 1.991 1.00 . A A . 87 GLY HA3 1 1
3 4250 1 1 87 GLY N N 11.445 -11.613 0.057 1.00 . A A . 87 GLY N 1 1
3 4251 1 1 87 GLY O O 9.074 -11.413 1.398 1.00 . A A . 87 GLY O 1 1
3 4252 1 1 88 PRO C C 8.270 -10.261 4.211 1.00 . A A . 88 PRO C 1 1
3 4253 1 1 88 PRO CA C 8.703 -11.722 4.152 1.00 . A A . 88 PRO CA 1 1
3 4254 1 1 88 PRO CB C 9.041 -12.237 5.553 1.00 . A A . 88 PRO CB 1 1
3 4255 1 1 88 PRO CD C 11.073 -12.283 4.293 1.00 . A A . 88 PRO CD 1 1
3 4256 1 1 88 PRO CG C 10.516 -12.067 5.673 1.00 . A A . 88 PRO CG 1 1
3 4257 1 1 88 PRO HA H 7.905 -12.316 3.731 1.00 . A A . 88 PRO HA 1 1
3 4258 1 1 88 PRO HB2 H 8.513 -11.651 6.292 1.00 . A A . 88 PRO HB2 1 1
3 4259 1 1 88 PRO HB3 H 8.756 -13.275 5.637 1.00 . A A . 88 PRO HB3 1 1
3 4260 1 1 88 PRO HD2 H 11.929 -11.646 4.128 1.00 . A A . 88 PRO HD2 1 1
3 4261 1 1 88 PRO HD3 H 11.338 -13.320 4.152 1.00 . A A . 88 PRO HD3 1 1
3 4262 1 1 88 PRO HG2 H 10.744 -11.069 6.017 1.00 . A A . 88 PRO HG2 1 1
3 4263 1 1 88 PRO HG3 H 10.916 -12.801 6.357 1.00 . A A . 88 PRO HG3 1 1
3 4264 1 1 88 PRO N N 9.956 -11.902 3.412 1.00 . A A . 88 PRO N 1 1
3 4265 1 1 88 PRO O O 9.092 -9.345 4.213 1.00 . A A . 88 PRO O 1 1
3 4266 1 1 89 PRO C C 6.644 -8.006 5.661 1.00 . A A . 89 PRO C 1 1
3 4267 1 1 89 PRO CA C 6.377 -8.688 4.324 1.00 . A A . 89 PRO CA 1 1
3 4268 1 1 89 PRO CB C 4.877 -8.930 4.136 1.00 . A A . 89 PRO CB 1 1
3 4269 1 1 89 PRO CD C 5.911 -11.081 4.263 1.00 . A A . 89 PRO CD 1 1
3 4270 1 1 89 PRO CG C 4.657 -10.326 4.606 1.00 . A A . 89 PRO CG 1 1
3 4271 1 1 89 PRO HA H 6.746 -8.064 3.523 1.00 . A A . 89 PRO HA 1 1
3 4272 1 1 89 PRO HB2 H 4.319 -8.219 4.729 1.00 . A A . 89 PRO HB2 1 1
3 4273 1 1 89 PRO HB3 H 4.619 -8.819 3.094 1.00 . A A . 89 PRO HB3 1 1
3 4274 1 1 89 PRO HD2 H 6.118 -11.829 5.014 1.00 . A A . 89 PRO HD2 1 1
3 4275 1 1 89 PRO HD3 H 5.823 -11.537 3.288 1.00 . A A . 89 PRO HD3 1 1
3 4276 1 1 89 PRO HG2 H 4.495 -10.333 5.673 1.00 . A A . 89 PRO HG2 1 1
3 4277 1 1 89 PRO HG3 H 3.809 -10.756 4.093 1.00 . A A . 89 PRO HG3 1 1
3 4278 1 1 89 PRO N N 6.949 -10.036 4.262 1.00 . A A . 89 PRO N 1 1
3 4279 1 1 89 PRO O O 6.873 -8.670 6.672 1.00 . A A . 89 PRO O 1 1
3 4280 1 1 90 SER C C 5.566 -5.738 7.676 1.00 . A A . 90 SER C 1 1
3 4281 1 1 90 SER CA C 6.853 -5.906 6.873 1.00 . A A . 90 SER CA 1 1
3 4282 1 1 90 SER CB C 7.431 -4.533 6.524 1.00 . A A . 90 SER CB 1 1
3 4283 1 1 90 SER H H 6.423 -6.205 4.822 1.00 . A A . 90 SER H 1 1
3 4284 1 1 90 SER HA H 7.569 -6.447 7.473 1.00 . A A . 90 SER HA 1 1
3 4285 1 1 90 SER HB2 H 8.480 -4.637 6.289 1.00 . A A . 90 SER HB2 1 1
3 4286 1 1 90 SER HB3 H 6.908 -4.133 5.667 1.00 . A A . 90 SER HB3 1 1
3 4287 1 1 90 SER HG H 7.935 -2.922 7.518 1.00 . A A . 90 SER HG 1 1
3 4288 1 1 90 SER N N 6.611 -6.677 5.660 1.00 . A A . 90 SER N 1 1
3 4289 1 1 90 SER O O 4.494 -6.162 7.244 1.00 . A A . 90 SER O 1 1
3 4290 1 1 90 SER OG O 7.293 -3.630 7.607 1.00 . A A . 90 SER OG 1 1
3 4291 1 1 91 GLU C C 3.357 -4.322 8.915 1.00 . A A . 91 GLU C 1 1
3 4292 1 1 91 GLU CA C 4.528 -4.894 9.709 1.00 . A A . 91 GLU CA 1 1
3 4293 1 1 91 GLU CB C 4.894 -3.947 10.853 1.00 . A A . 91 GLU CB 1 1
3 4294 1 1 91 GLU CD C 5.844 -3.714 13.182 1.00 . A A . 91 GLU CD 1 1
3 4295 1 1 91 GLU CG C 5.652 -4.623 11.984 1.00 . A A . 91 GLU CG 1 1
3 4296 1 1 91 GLU H H 6.563 -4.802 9.135 1.00 . A A . 91 GLU H 1 1
3 4297 1 1 91 GLU HA H 4.235 -5.847 10.123 1.00 . A A . 91 GLU HA 1 1
3 4298 1 1 91 GLU HB2 H 5.509 -3.150 10.461 1.00 . A A . 91 GLU HB2 1 1
3 4299 1 1 91 GLU HB3 H 3.987 -3.524 11.258 1.00 . A A . 91 GLU HB3 1 1
3 4300 1 1 91 GLU HG2 H 5.100 -5.496 12.298 1.00 . A A . 91 GLU HG2 1 1
3 4301 1 1 91 GLU HG3 H 6.623 -4.924 11.620 1.00 . A A . 91 GLU HG3 1 1
3 4302 1 1 91 GLU N N 5.682 -5.117 8.845 1.00 . A A . 91 GLU N 1 1
3 4303 1 1 91 GLU O O 3.285 -3.116 8.677 1.00 . A A . 91 GLU O 1 1
3 4304 1 1 91 GLU OE1 O 4.886 -3.000 13.546 1.00 . A A . 91 GLU OE1 1 1
3 4305 1 1 91 GLU OE2 O 6.953 -3.717 13.756 1.00 . A A . 91 GLU OE2 1 1
3 4306 1 1 92 ALA C C 0.620 -3.550 8.366 1.00 . A A . 92 ALA C 1 1
3 4307 1 1 92 ALA CA C 1.274 -4.777 7.742 1.00 . A A . 92 ALA CA 1 1
3 4308 1 1 92 ALA CB C 0.273 -5.919 7.642 1.00 . A A . 92 ALA CB 1 1
3 4309 1 1 92 ALA H H 2.555 -6.143 8.728 1.00 . A A . 92 ALA H 1 1
3 4310 1 1 92 ALA HA H 1.601 -4.530 6.743 1.00 . A A . 92 ALA HA 1 1
3 4311 1 1 92 ALA HB1 H 0.608 -6.626 6.897 1.00 . A A . 92 ALA HB1 1 1
3 4312 1 1 92 ALA HB2 H 0.194 -6.413 8.599 1.00 . A A . 92 ALA HB2 1 1
3 4313 1 1 92 ALA HB3 H -0.692 -5.527 7.359 1.00 . A A . 92 ALA HB3 1 1
3 4314 1 1 92 ALA N N 2.442 -5.195 8.508 1.00 . A A . 92 ALA N 1 1
3 4315 1 1 92 ALA O O 0.320 -3.533 9.560 1.00 . A A . 92 ALA O 1 1
3 4316 1 1 93 VAL C C -1.597 -1.095 7.400 1.00 . A A . 93 VAL C 1 1
3 4317 1 1 93 VAL CA C -0.219 -1.291 8.023 1.00 . A A . 93 VAL CA 1 1
3 4318 1 1 93 VAL CB C 0.655 -0.064 7.703 1.00 . A A . 93 VAL CB 1 1
3 4319 1 1 93 VAL CG1 C 2.030 -0.209 8.338 1.00 . A A . 93 VAL CG1 1 1
3 4320 1 1 93 VAL CG2 C 0.771 0.130 6.199 1.00 . A A . 93 VAL CG2 1 1
3 4321 1 1 93 VAL H H 0.661 -2.596 6.609 1.00 . A A . 93 VAL H 1 1
3 4322 1 1 93 VAL HA H -0.326 -1.360 9.096 1.00 . A A . 93 VAL HA 1 1
3 4323 1 1 93 VAL HB H 0.180 0.811 8.122 1.00 . A A . 93 VAL HB 1 1
3 4324 1 1 93 VAL HG11 H 2.709 -0.656 7.626 1.00 . A A . 93 VAL HG11 1 1
3 4325 1 1 93 VAL HG12 H 2.399 0.765 8.626 1.00 . A A . 93 VAL HG12 1 1
3 4326 1 1 93 VAL HG13 H 1.959 -0.840 9.211 1.00 . A A . 93 VAL HG13 1 1
3 4327 1 1 93 VAL HG21 H -0.049 -0.373 5.708 1.00 . A A . 93 VAL HG21 1 1
3 4328 1 1 93 VAL HG22 H 0.736 1.185 5.968 1.00 . A A . 93 VAL HG22 1 1
3 4329 1 1 93 VAL HG23 H 1.707 -0.283 5.853 1.00 . A A . 93 VAL HG23 1 1
3 4330 1 1 93 VAL N N 0.400 -2.523 7.551 1.00 . A A . 93 VAL N 1 1
3 4331 1 1 93 VAL O O -1.849 -1.530 6.277 1.00 . A A . 93 VAL O 1 1
3 4332 1 1 94 ARG C C -4.073 1.311 7.457 1.00 . A A . 94 ARG C 1 1
3 4333 1 1 94 ARG CA C -3.839 -0.183 7.658 1.00 . A A . 94 ARG CA 1 1
3 4334 1 1 94 ARG CB C -4.865 -0.743 8.645 1.00 . A A . 94 ARG CB 1 1
3 4335 1 1 94 ARG CD C -6.358 -2.673 9.250 1.00 . A A . 94 ARG CD 1 1
3 4336 1 1 94 ARG CG C -5.128 -2.230 8.472 1.00 . A A . 94 ARG CG 1 1
3 4337 1 1 94 ARG CZ C -5.401 -3.972 11.104 1.00 . A A . 94 ARG CZ 1 1
3 4338 1 1 94 ARG H H -2.225 -0.114 9.026 1.00 . A A . 94 ARG H 1 1
3 4339 1 1 94 ARG HA H -3.954 -0.685 6.709 1.00 . A A . 94 ARG HA 1 1
3 4340 1 1 94 ARG HB2 H -4.509 -0.577 9.651 1.00 . A A . 94 ARG HB2 1 1
3 4341 1 1 94 ARG HB3 H -5.799 -0.217 8.511 1.00 . A A . 94 ARG HB3 1 1
3 4342 1 1 94 ARG HD2 H -7.111 -1.903 9.174 1.00 . A A . 94 ARG HD2 1 1
3 4343 1 1 94 ARG HD3 H -6.733 -3.586 8.813 1.00 . A A . 94 ARG HD3 1 1
3 4344 1 1 94 ARG HE H -6.364 -2.238 11.306 1.00 . A A . 94 ARG HE 1 1
3 4345 1 1 94 ARG HG2 H -5.283 -2.440 7.424 1.00 . A A . 94 ARG HG2 1 1
3 4346 1 1 94 ARG HG3 H -4.270 -2.781 8.828 1.00 . A A . 94 ARG HG3 1 1
3 4347 1 1 94 ARG HH11 H -5.149 -4.790 9.274 1.00 . A A . 94 ARG HH11 1 1
3 4348 1 1 94 ARG HH12 H -4.479 -5.696 10.590 1.00 . A A . 94 ARG HH12 1 1
3 4349 1 1 94 ARG HH21 H -5.487 -3.421 13.047 1.00 . A A . 94 ARG HH21 1 1
3 4350 1 1 94 ARG HH22 H -4.673 -4.917 12.736 1.00 . A A . 94 ARG HH22 1 1
3 4351 1 1 94 ARG N N -2.485 -0.436 8.138 1.00 . A A . 94 ARG N 1 1
3 4352 1 1 94 ARG NE N -6.059 -2.907 10.660 1.00 . A A . 94 ARG NE 1 1
3 4353 1 1 94 ARG NH1 N -4.975 -4.896 10.253 1.00 . A A . 94 ARG NH1 1 1
3 4354 1 1 94 ARG NH2 N -5.168 -4.115 12.403 1.00 . A A . 94 ARG NH2 1 1
3 4355 1 1 94 ARG O O -3.904 2.106 8.380 1.00 . A A . 94 ARG O 1 1
3 4356 1 1 95 ALA C C -6.061 3.242 5.207 1.00 . A A . 95 ALA C 1 1
3 4357 1 1 95 ALA CA C -4.723 3.083 5.920 1.00 . A A . 95 ALA CA 1 1
3 4358 1 1 95 ALA CB C -3.597 3.645 5.066 1.00 . A A . 95 ALA CB 1 1
3 4359 1 1 95 ALA H H -4.582 1.004 5.548 1.00 . A A . 95 ALA H 1 1
3 4360 1 1 95 ALA HA H -4.752 3.639 6.846 1.00 . A A . 95 ALA HA 1 1
3 4361 1 1 95 ALA HB1 H -3.829 3.493 4.021 1.00 . A A . 95 ALA HB1 1 1
3 4362 1 1 95 ALA HB2 H -3.490 4.701 5.261 1.00 . A A . 95 ALA HB2 1 1
3 4363 1 1 95 ALA HB3 H -2.675 3.138 5.307 1.00 . A A . 95 ALA HB3 1 1
3 4364 1 1 95 ALA N N -4.464 1.685 6.243 1.00 . A A . 95 ALA N 1 1
3 4365 1 1 95 ALA O O -6.311 2.603 4.185 1.00 . A A . 95 ALA O 1 1
3 4366 1 1 96 ARG C C -8.200 5.547 4.237 1.00 . A A . 96 ARG C 1 1
3 4367 1 1 96 ARG CA C -8.233 4.340 5.169 1.00 . A A . 96 ARG CA 1 1
3 4368 1 1 96 ARG CB C -9.271 4.561 6.271 1.00 . A A . 96 ARG CB 1 1
3 4369 1 1 96 ARG CD C -11.645 4.273 7.044 1.00 . A A . 96 ARG CD 1 1
3 4370 1 1 96 ARG CG C -10.672 4.114 5.886 1.00 . A A . 96 ARG CG 1 1
3 4371 1 1 96 ARG CZ C -13.935 3.597 7.632 1.00 . A A . 96 ARG CZ 1 1
3 4372 1 1 96 ARG H H -6.663 4.578 6.568 1.00 . A A . 96 ARG H 1 1
3 4373 1 1 96 ARG HA H -8.508 3.466 4.598 1.00 . A A . 96 ARG HA 1 1
3 4374 1 1 96 ARG HB2 H -8.970 4.010 7.149 1.00 . A A . 96 ARG HB2 1 1
3 4375 1 1 96 ARG HB3 H -9.306 5.613 6.510 1.00 . A A . 96 ARG HB3 1 1
3 4376 1 1 96 ARG HD2 H -11.171 3.916 7.946 1.00 . A A . 96 ARG HD2 1 1
3 4377 1 1 96 ARG HD3 H -11.886 5.320 7.154 1.00 . A A . 96 ARG HD3 1 1
3 4378 1 1 96 ARG HE H -12.922 2.934 6.047 1.00 . A A . 96 ARG HE 1 1
3 4379 1 1 96 ARG HG2 H -11.017 4.714 5.057 1.00 . A A . 96 ARG HG2 1 1
3 4380 1 1 96 ARG HG3 H -10.641 3.076 5.593 1.00 . A A . 96 ARG HG3 1 1
3 4381 1 1 96 ARG HH11 H -13.089 4.925 8.898 1.00 . A A . 96 ARG HH11 1 1
3 4382 1 1 96 ARG HH12 H -14.703 4.441 9.300 1.00 . A A . 96 ARG HH12 1 1
3 4383 1 1 96 ARG HH21 H -15.047 2.288 6.566 1.00 . A A . 96 ARG HH21 1 1
3 4384 1 1 96 ARG HH22 H -15.816 2.940 7.974 1.00 . A A . 96 ARG HH22 1 1
3 4385 1 1 96 ARG N N -6.919 4.098 5.753 1.00 . A A . 96 ARG N 1 1
3 4386 1 1 96 ARG NE N -12.879 3.522 6.829 1.00 . A A . 96 ARG NE 1 1
3 4387 1 1 96 ARG NH1 N -13.906 4.385 8.698 1.00 . A A . 96 ARG NH1 1 1
3 4388 1 1 96 ARG NH2 N -15.022 2.883 7.369 1.00 . A A . 96 ARG NH2 1 1
3 4389 1 1 96 ARG O O -7.907 6.666 4.661 1.00 . A A . 96 ARG O 1 1
3 4390 1 1 97 THR C C -9.607 7.395 2.257 1.00 . A A . 97 THR C 1 1
3 4391 1 1 97 THR CA C -8.506 6.381 1.971 1.00 . A A . 97 THR CA 1 1
3 4392 1 1 97 THR CB C -8.694 5.823 0.547 1.00 . A A . 97 THR CB 1 1
3 4393 1 1 97 THR CG2 C -7.800 4.614 0.317 1.00 . A A . 97 THR CG2 1 1
3 4394 1 1 97 THR H H -8.727 4.401 2.686 1.00 . A A . 97 THR H 1 1
3 4395 1 1 97 THR HA H -7.549 6.881 2.015 1.00 . A A . 97 THR HA 1 1
3 4396 1 1 97 THR HB H -8.425 6.592 -0.163 1.00 . A A . 97 THR HB 1 1
3 4397 1 1 97 THR HG1 H -10.173 5.114 -0.548 1.00 . A A . 97 THR HG1 1 1
3 4398 1 1 97 THR HG21 H -7.380 4.293 1.258 1.00 . A A . 97 THR HG21 1 1
3 4399 1 1 97 THR HG22 H -7.003 4.880 -0.362 1.00 . A A . 97 THR HG22 1 1
3 4400 1 1 97 THR HG23 H -8.384 3.812 -0.109 1.00 . A A . 97 THR HG23 1 1
3 4401 1 1 97 THR N N -8.502 5.314 2.963 1.00 . A A . 97 THR N 1 1
3 4402 1 1 97 THR O O -10.639 7.058 2.837 1.00 . A A . 97 THR O 1 1
3 4403 1 1 97 THR OG1 O -10.063 5.457 0.342 1.00 . A A . 97 THR OG1 1 1
3 4404 1 1 98 GLY C C -11.604 9.504 1.212 1.00 . A A . 98 GLY C 1 1
3 4405 1 1 98 GLY CA C -10.365 9.683 2.067 1.00 . A A . 98 GLY CA 1 1
3 4406 1 1 98 GLY H H -8.540 8.850 1.389 1.00 . A A . 98 GLY H 1 1
3 4407 1 1 98 GLY HA2 H -10.654 9.676 3.108 1.00 . A A . 98 GLY HA2 1 1
3 4408 1 1 98 GLY HA3 H -9.917 10.639 1.835 1.00 . A A . 98 GLY HA3 1 1
3 4409 1 1 98 GLY N N -9.381 8.639 1.846 1.00 . A A . 98 GLY N 1 1
3 4410 1 1 98 GLY O O -11.663 8.603 0.377 1.00 . A A . 98 GLY O 1 1
3 4411 1 1 99 GLU C C -13.940 11.448 -0.325 1.00 . A A . 99 GLU C 1 1
3 4412 1 1 99 GLU CA C -13.840 10.292 0.666 1.00 . A A . 99 GLU CA 1 1
3 4413 1 1 99 GLU CB C -15.042 10.313 1.614 1.00 . A A . 99 GLU CB 1 1
3 4414 1 1 99 GLU CD C -16.114 11.446 3.600 1.00 . A A . 99 GLU CD 1 1
3 4415 1 1 99 GLU CG C -14.825 11.167 2.852 1.00 . A A . 99 GLU CG 1 1
3 4416 1 1 99 GLU H H -12.489 11.060 2.104 1.00 . A A . 99 GLU H 1 1
3 4417 1 1 99 GLU HA H -13.842 9.362 0.118 1.00 . A A . 99 GLU HA 1 1
3 4418 1 1 99 GLU HB2 H -15.898 10.698 1.081 1.00 . A A . 99 GLU HB2 1 1
3 4419 1 1 99 GLU HB3 H -15.251 9.302 1.931 1.00 . A A . 99 GLU HB3 1 1
3 4420 1 1 99 GLU HG2 H -14.147 10.651 3.515 1.00 . A A . 99 GLU HG2 1 1
3 4421 1 1 99 GLU HG3 H -14.388 12.108 2.553 1.00 . A A . 99 GLU HG3 1 1
3 4422 1 1 99 GLU N N -12.596 10.363 1.423 1.00 . A A . 99 GLU N 1 1
3 4423 1 1 99 GLU O O -13.526 12.568 -0.031 1.00 . A A . 99 GLU O 1 1
3 4424 1 1 99 GLU OE1 O -16.785 10.477 4.011 1.00 . A A . 99 GLU OE1 1 1
3 4425 1 1 99 GLU OE2 O -16.451 12.636 3.775 1.00 . A A . 99 GLU OE2 1 1
3 4426 1 1 100 GLN C C -15.623 11.718 -3.612 1.00 . A A . 100 GLN C 1 1
3 4427 1 1 100 GLN CA C -14.645 12.180 -2.536 1.00 . A A . 100 GLN CA 1 1
3 4428 1 1 100 GLN CB C -13.290 12.504 -3.168 1.00 . A A . 100 GLN CB 1 1
3 4429 1 1 100 GLN CD C -11.926 14.110 -4.561 1.00 . A A . 100 GLN CD 1 1
3 4430 1 1 100 GLN CG C -13.286 13.794 -3.972 1.00 . A A . 100 GLN CG 1 1
3 4431 1 1 100 GLN H H -14.803 10.253 -1.676 1.00 . A A . 100 GLN H 1 1
3 4432 1 1 100 GLN HA H -15.037 13.072 -2.071 1.00 . A A . 100 GLN HA 1 1
3 4433 1 1 100 GLN HB2 H -12.553 12.591 -2.384 1.00 . A A . 100 GLN HB2 1 1
3 4434 1 1 100 GLN HB3 H -13.011 11.694 -3.826 1.00 . A A . 100 GLN HB3 1 1
3 4435 1 1 100 GLN HE21 H -12.350 16.052 -4.564 1.00 . A A . 100 GLN HE21 1 1
3 4436 1 1 100 GLN HE22 H -10.789 15.624 -5.167 1.00 . A A . 100 GLN HE22 1 1
3 4437 1 1 100 GLN HG2 H -13.998 13.702 -4.779 1.00 . A A . 100 GLN HG2 1 1
3 4438 1 1 100 GLN HG3 H -13.580 14.607 -3.324 1.00 . A A . 100 GLN HG3 1 1
3 4439 1 1 100 GLN N N -14.492 11.165 -1.501 1.00 . A A . 100 GLN N 1 1
3 4440 1 1 100 GLN NE2 N -11.661 15.391 -4.788 1.00 . A A . 100 GLN NE2 1 1
3 4441 1 1 100 GLN O O -15.362 10.751 -4.328 1.00 . A A . 100 GLN O 1 1
3 4442 1 1 100 GLN OE1 O -11.120 13.212 -4.810 1.00 . A A . 100 GLN OE1 1 1
3 4443 1 1 101 SER C C -18.163 10.602 -4.591 1.00 . A A . 101 SER C 1 1
3 4444 1 1 101 SER CA C -17.769 12.072 -4.704 1.00 . A A . 101 SER CA 1 1
3 4445 1 1 101 SER CB C -17.262 12.368 -6.117 1.00 . A A . 101 SER CB 1 1
3 4446 1 1 101 SER H H -16.901 13.174 -3.119 1.00 . A A . 101 SER H 1 1
3 4447 1 1 101 SER HA H -18.638 12.682 -4.508 1.00 . A A . 101 SER HA 1 1
3 4448 1 1 101 SER HB2 H -16.465 11.683 -6.361 1.00 . A A . 101 SER HB2 1 1
3 4449 1 1 101 SER HB3 H -18.073 12.243 -6.821 1.00 . A A . 101 SER HB3 1 1
3 4450 1 1 101 SER HG H -15.814 13.686 -6.154 1.00 . A A . 101 SER HG 1 1
3 4451 1 1 101 SER N N -16.750 12.414 -3.719 1.00 . A A . 101 SER N 1 1
3 4452 1 1 101 SER O O -18.358 9.921 -5.596 1.00 . A A . 101 SER O 1 1
3 4453 1 1 101 SER OG O -16.772 13.694 -6.216 1.00 . A A . 101 SER OG 1 1
3 4454 1 1 102 GLY C C -19.708 8.254 -4.104 1.00 . A A . 102 GLY C 1 1
3 4455 1 1 102 GLY CA C -18.649 8.735 -3.133 1.00 . A A . 102 GLY CA 1 1
3 4456 1 1 102 GLY H H -18.112 10.711 -2.592 1.00 . A A . 102 GLY H 1 1
3 4457 1 1 102 GLY HA2 H -17.770 8.117 -3.239 1.00 . A A . 102 GLY HA2 1 1
3 4458 1 1 102 GLY HA3 H -19.028 8.634 -2.126 1.00 . A A . 102 GLY HA3 1 1
3 4459 1 1 102 GLY N N -18.279 10.121 -3.357 1.00 . A A . 102 GLY N 1 1
3 4460 1 1 102 GLY O O -20.517 9.032 -4.610 1.00 . A A . 102 GLY O 1 1
3 4461 1 1 103 PRO C C -22.089 6.312 -4.733 1.00 . A A . 103 PRO C 1 1
3 4462 1 1 103 PRO CA C -20.674 6.327 -5.299 1.00 . A A . 103 PRO CA 1 1
3 4463 1 1 103 PRO CB C -20.148 4.899 -5.462 1.00 . A A . 103 PRO CB 1 1
3 4464 1 1 103 PRO CD C -18.777 5.954 -3.812 1.00 . A A . 103 PRO CD 1 1
3 4465 1 1 103 PRO CG C -19.376 4.635 -4.215 1.00 . A A . 103 PRO CG 1 1
3 4466 1 1 103 PRO HA H -20.677 6.823 -6.259 1.00 . A A . 103 PRO HA 1 1
3 4467 1 1 103 PRO HB2 H -20.979 4.216 -5.565 1.00 . A A . 103 PRO HB2 1 1
3 4468 1 1 103 PRO HB3 H -19.517 4.842 -6.336 1.00 . A A . 103 PRO HB3 1 1
3 4469 1 1 103 PRO HD2 H -18.735 6.037 -2.736 1.00 . A A . 103 PRO HD2 1 1
3 4470 1 1 103 PRO HD3 H -17.792 6.068 -4.240 1.00 . A A . 103 PRO HD3 1 1
3 4471 1 1 103 PRO HG2 H -20.038 4.272 -3.444 1.00 . A A . 103 PRO HG2 1 1
3 4472 1 1 103 PRO HG3 H -18.596 3.915 -4.413 1.00 . A A . 103 PRO HG3 1 1
3 4473 1 1 103 PRO N N -19.712 6.941 -4.379 1.00 . A A . 103 PRO N 1 1
3 4474 1 1 103 PRO O O -22.287 6.107 -3.535 1.00 . A A . 103 PRO O 1 1
3 4475 1 1 104 SER C C -24.746 5.441 -4.170 1.00 . A A . 104 SER C 1 1
3 4476 1 1 104 SER CA C -24.470 6.545 -5.186 1.00 . A A . 104 SER CA 1 1
3 4477 1 1 104 SER CB C -25.386 6.377 -6.400 1.00 . A A . 104 SER CB 1 1
3 4478 1 1 104 SER H H -22.851 6.687 -6.543 1.00 . A A . 104 SER H 1 1
3 4479 1 1 104 SER HA H -24.669 7.501 -4.725 1.00 . A A . 104 SER HA 1 1
3 4480 1 1 104 SER HB2 H -26.415 6.406 -6.077 1.00 . A A . 104 SER HB2 1 1
3 4481 1 1 104 SER HB3 H -25.205 7.182 -7.098 1.00 . A A . 104 SER HB3 1 1
3 4482 1 1 104 SER HG H -24.858 5.308 -7.954 1.00 . A A . 104 SER HG 1 1
3 4483 1 1 104 SER N N -23.072 6.530 -5.601 1.00 . A A . 104 SER N 1 1
3 4484 1 1 104 SER O O -24.492 4.265 -4.429 1.00 . A A . 104 SER O 1 1
3 4485 1 1 104 SER OG O -25.146 5.143 -7.053 1.00 . A A . 104 SER OG 1 1
3 4486 1 1 105 SER C C -27.078 4.826 -1.685 1.00 . A A . 105 SER C 1 1
3 4487 1 1 105 SER CA C -25.577 4.875 -1.953 1.00 . A A . 105 SER CA 1 1
3 4488 1 1 105 SER CB C -24.830 5.245 -0.669 1.00 . A A . 105 SER CB 1 1
3 4489 1 1 105 SER H H -25.449 6.782 -2.863 1.00 . A A . 105 SER H 1 1
3 4490 1 1 105 SER HA H -25.249 3.899 -2.281 1.00 . A A . 105 SER HA 1 1
3 4491 1 1 105 SER HB2 H -23.900 5.729 -0.924 1.00 . A A . 105 SER HB2 1 1
3 4492 1 1 105 SER HB3 H -25.439 5.919 -0.084 1.00 . A A . 105 SER HB3 1 1
3 4493 1 1 105 SER HG H -23.637 4.125 0.408 1.00 . A A . 105 SER HG 1 1
3 4494 1 1 105 SER N N -25.268 5.829 -3.011 1.00 . A A . 105 SER N 1 1
3 4495 1 1 105 SER O O -27.690 5.833 -1.332 1.00 . A A . 105 SER O 1 1
3 4496 1 1 105 SER OG O -24.548 4.093 0.107 1.00 . A A . 105 SER OG 1 1
3 4497 1 1 106 GLY C C -29.872 3.367 -2.923 1.00 . A A . 106 GLY C 1 1
3 4498 1 1 106 GLY CA C -29.089 3.485 -1.630 1.00 . A A . 106 GLY CA 1 1
3 4499 1 1 106 GLY H H -27.126 2.876 -2.140 1.00 . A A . 106 GLY H 1 1
3 4500 1 1 106 GLY HA2 H -29.251 2.595 -1.041 1.00 . A A . 106 GLY HA2 1 1
3 4501 1 1 106 GLY HA3 H -29.453 4.341 -1.080 1.00 . A A . 106 GLY HA3 1 1
3 4502 1 1 106 GLY N N -27.665 3.645 -1.857 1.00 . A A . 106 GLY N 1 1
3 4503 1 1 106 GLY O O -30.462 2.324 -3.206 1.00 . A A . 106 GLY O 1 1
4 4504 1 1 1 GLY C C 12.882 -24.915 10.612 1.00 . A A . 1 GLY C 1 1
4 4505 1 1 1 GLY CA C 12.125 -24.226 11.730 1.00 . A A . 1 GLY CA 1 1
4 4506 1 1 1 GLY H1 H 11.729 -22.557 10.489 1.00 . A A . 1 GLY H1 1 1
4 4507 1 1 1 GLY HA2 H 12.826 -23.931 12.497 1.00 . A A . 1 GLY HA2 1 1
4 4508 1 1 1 GLY HA3 H 11.417 -24.924 12.153 1.00 . A A . 1 GLY HA3 1 1
4 4509 1 1 1 GLY N N 11.408 -23.050 11.273 1.00 . A A . 1 GLY N 1 1
4 4510 1 1 1 GLY O O 12.398 -24.993 9.483 1.00 . A A . 1 GLY O 1 1
4 4511 1 1 2 SER C C 14.842 -25.377 8.592 1.00 . A A . 2 SER C 1 1
4 4512 1 1 2 SER CA C 14.900 -26.096 9.937 1.00 . A A . 2 SER CA 1 1
4 4513 1 1 2 SER CB C 14.445 -27.547 9.772 1.00 . A A . 2 SER CB 1 1
4 4514 1 1 2 SER H H 14.404 -25.321 11.843 1.00 . A A . 2 SER H 1 1
4 4515 1 1 2 SER HA H 15.919 -26.085 10.294 1.00 . A A . 2 SER HA 1 1
4 4516 1 1 2 SER HB2 H 13.405 -27.565 9.487 1.00 . A A . 2 SER HB2 1 1
4 4517 1 1 2 SER HB3 H 15.038 -28.022 9.004 1.00 . A A . 2 SER HB3 1 1
4 4518 1 1 2 SER HG H 13.923 -28.000 11.605 1.00 . A A . 2 SER HG 1 1
4 4519 1 1 2 SER N N 14.073 -25.415 10.926 1.00 . A A . 2 SER N 1 1
4 4520 1 1 2 SER O O 14.600 -25.995 7.556 1.00 . A A . 2 SER O 1 1
4 4521 1 1 2 SER OG O 14.600 -28.270 10.981 1.00 . A A . 2 SER OG 1 1
4 4522 1 1 3 SER C C 16.442 -23.074 6.840 1.00 . A A . 3 SER C 1 1
4 4523 1 1 3 SER CA C 15.036 -23.262 7.402 1.00 . A A . 3 SER CA 1 1
4 4524 1 1 3 SER CB C 14.401 -21.900 7.684 1.00 . A A . 3 SER CB 1 1
4 4525 1 1 3 SER H H 15.254 -23.632 9.476 1.00 . A A . 3 SER H 1 1
4 4526 1 1 3 SER HA H 14.437 -23.786 6.673 1.00 . A A . 3 SER HA 1 1
4 4527 1 1 3 SER HB2 H 13.385 -22.041 8.019 1.00 . A A . 3 SER HB2 1 1
4 4528 1 1 3 SER HB3 H 14.966 -21.393 8.453 1.00 . A A . 3 SER HB3 1 1
4 4529 1 1 3 SER HG H 14.165 -21.632 5.757 1.00 . A A . 3 SER HG 1 1
4 4530 1 1 3 SER N N 15.067 -24.067 8.618 1.00 . A A . 3 SER N 1 1
4 4531 1 1 3 SER O O 17.336 -22.580 7.526 1.00 . A A . 3 SER O 1 1
4 4532 1 1 3 SER OG O 14.389 -21.092 6.519 1.00 . A A . 3 SER OG 1 1
4 4533 1 1 4 GLY C C 18.171 -21.944 4.414 1.00 . A A . 4 GLY C 1 1
4 4534 1 1 4 GLY CA C 17.928 -23.341 4.951 1.00 . A A . 4 GLY CA 1 1
4 4535 1 1 4 GLY H H 15.880 -23.860 5.087 1.00 . A A . 4 GLY H 1 1
4 4536 1 1 4 GLY HA2 H 18.695 -23.576 5.674 1.00 . A A . 4 GLY HA2 1 1
4 4537 1 1 4 GLY HA3 H 17.990 -24.044 4.134 1.00 . A A . 4 GLY HA3 1 1
4 4538 1 1 4 GLY N N 16.629 -23.473 5.586 1.00 . A A . 4 GLY N 1 1
4 4539 1 1 4 GLY O O 18.415 -21.011 5.179 1.00 . A A . 4 GLY O 1 1
4 4540 1 1 5 SER C C 17.250 -19.509 2.863 1.00 . A A . 5 SER C 1 1
4 4541 1 1 5 SER CA C 18.327 -20.509 2.454 1.00 . A A . 5 SER CA 1 1
4 4542 1 1 5 SER CB C 18.343 -20.666 0.933 1.00 . A A . 5 SER CB 1 1
4 4543 1 1 5 SER H H 17.908 -22.583 2.537 1.00 . A A . 5 SER H 1 1
4 4544 1 1 5 SER HA H 19.288 -20.138 2.779 1.00 . A A . 5 SER HA 1 1
4 4545 1 1 5 SER HB2 H 18.866 -21.574 0.672 1.00 . A A . 5 SER HB2 1 1
4 4546 1 1 5 SER HB3 H 17.327 -20.718 0.568 1.00 . A A . 5 SER HB3 1 1
4 4547 1 1 5 SER HG H 18.457 -18.781 0.411 1.00 . A A . 5 SER HG 1 1
4 4548 1 1 5 SER N N 18.107 -21.801 3.094 1.00 . A A . 5 SER N 1 1
4 4549 1 1 5 SER O O 16.099 -19.880 3.092 1.00 . A A . 5 SER O 1 1
4 4550 1 1 5 SER OG O 18.995 -19.570 0.314 1.00 . A A . 5 SER OG 1 1
4 4551 1 1 6 SER C C 16.906 -15.940 2.478 1.00 . A A . 6 SER C 1 1
4 4552 1 1 6 SER CA C 16.701 -17.185 3.336 1.00 . A A . 6 SER CA 1 1
4 4553 1 1 6 SER CB C 16.877 -16.835 4.815 1.00 . A A . 6 SER CB 1 1
4 4554 1 1 6 SER H H 18.564 -18.007 2.756 1.00 . A A . 6 SER H 1 1
4 4555 1 1 6 SER HA H 15.699 -17.555 3.179 1.00 . A A . 6 SER HA 1 1
4 4556 1 1 6 SER HB2 H 16.853 -17.740 5.402 1.00 . A A . 6 SER HB2 1 1
4 4557 1 1 6 SER HB3 H 17.827 -16.340 4.954 1.00 . A A . 6 SER HB3 1 1
4 4558 1 1 6 SER HG H 15.515 -16.280 6.109 1.00 . A A . 6 SER HG 1 1
4 4559 1 1 6 SER N N 17.632 -18.239 2.951 1.00 . A A . 6 SER N 1 1
4 4560 1 1 6 SER O O 18.036 -15.533 2.216 1.00 . A A . 6 SER O 1 1
4 4561 1 1 6 SER OG O 15.843 -15.974 5.261 1.00 . A A . 6 SER OG 1 1
4 4562 1 1 7 GLY C C 16.262 -12.916 2.019 1.00 . A A . 7 GLY C 1 1
4 4563 1 1 7 GLY CA C 15.880 -14.147 1.221 1.00 . A A . 7 GLY CA 1 1
4 4564 1 1 7 GLY H H 14.926 -15.710 2.286 1.00 . A A . 7 GLY H 1 1
4 4565 1 1 7 GLY HA2 H 16.617 -14.305 0.448 1.00 . A A . 7 GLY HA2 1 1
4 4566 1 1 7 GLY HA3 H 14.918 -13.978 0.760 1.00 . A A . 7 GLY HA3 1 1
4 4567 1 1 7 GLY N N 15.801 -15.340 2.045 1.00 . A A . 7 GLY N 1 1
4 4568 1 1 7 GLY O O 16.823 -13.007 3.111 1.00 . A A . 7 GLY O 1 1
4 4569 1 1 8 PRO C C 15.405 -10.211 3.355 1.00 . A A . 8 PRO C 1 1
4 4570 1 1 8 PRO CA C 16.265 -10.454 2.119 1.00 . A A . 8 PRO CA 1 1
4 4571 1 1 8 PRO CB C 15.948 -9.420 1.036 1.00 . A A . 8 PRO CB 1 1
4 4572 1 1 8 PRO CD C 15.289 -11.548 0.169 1.00 . A A . 8 PRO CD 1 1
4 4573 1 1 8 PRO CG C 14.944 -10.085 0.159 1.00 . A A . 8 PRO CG 1 1
4 4574 1 1 8 PRO HA H 17.309 -10.387 2.388 1.00 . A A . 8 PRO HA 1 1
4 4575 1 1 8 PRO HB2 H 15.545 -8.527 1.494 1.00 . A A . 8 PRO HB2 1 1
4 4576 1 1 8 PRO HB3 H 16.848 -9.177 0.491 1.00 . A A . 8 PRO HB3 1 1
4 4577 1 1 8 PRO HD2 H 14.393 -12.148 0.108 1.00 . A A . 8 PRO HD2 1 1
4 4578 1 1 8 PRO HD3 H 15.959 -11.783 -0.645 1.00 . A A . 8 PRO HD3 1 1
4 4579 1 1 8 PRO HG2 H 13.952 -9.931 0.555 1.00 . A A . 8 PRO HG2 1 1
4 4580 1 1 8 PRO HG3 H 15.014 -9.690 -0.844 1.00 . A A . 8 PRO HG3 1 1
4 4581 1 1 8 PRO N N 15.958 -11.732 1.468 1.00 . A A . 8 PRO N 1 1
4 4582 1 1 8 PRO O O 14.498 -10.988 3.656 1.00 . A A . 8 PRO O 1 1
4 4583 1 1 9 LYS C C 13.798 -7.836 4.943 1.00 . A A . 9 LYS C 1 1
4 4584 1 1 9 LYS CA C 14.949 -8.782 5.271 1.00 . A A . 9 LYS CA 1 1
4 4585 1 1 9 LYS CB C 15.876 -8.135 6.303 1.00 . A A . 9 LYS CB 1 1
4 4586 1 1 9 LYS CD C 16.545 -9.914 7.945 1.00 . A A . 9 LYS CD 1 1
4 4587 1 1 9 LYS CE C 15.744 -11.118 7.474 1.00 . A A . 9 LYS CE 1 1
4 4588 1 1 9 LYS CG C 16.991 -9.050 6.777 1.00 . A A . 9 LYS CG 1 1
4 4589 1 1 9 LYS H H 16.431 -8.548 3.778 1.00 . A A . 9 LYS H 1 1
4 4590 1 1 9 LYS HA H 14.544 -9.693 5.685 1.00 . A A . 9 LYS HA 1 1
4 4591 1 1 9 LYS HB2 H 16.323 -7.254 5.866 1.00 . A A . 9 LYS HB2 1 1
4 4592 1 1 9 LYS HB3 H 15.290 -7.842 7.162 1.00 . A A . 9 LYS HB3 1 1
4 4593 1 1 9 LYS HD2 H 17.417 -10.263 8.478 1.00 . A A . 9 LYS HD2 1 1
4 4594 1 1 9 LYS HD3 H 15.931 -9.320 8.607 1.00 . A A . 9 LYS HD3 1 1
4 4595 1 1 9 LYS HE2 H 14.707 -10.832 7.387 1.00 . A A . 9 LYS HE2 1 1
4 4596 1 1 9 LYS HE3 H 16.115 -11.424 6.507 1.00 . A A . 9 LYS HE3 1 1
4 4597 1 1 9 LYS HG2 H 17.289 -9.693 5.962 1.00 . A A . 9 LYS HG2 1 1
4 4598 1 1 9 LYS HG3 H 17.833 -8.447 7.088 1.00 . A A . 9 LYS HG3 1 1
4 4599 1 1 9 LYS HZ1 H 16.326 -13.065 7.957 1.00 . A A . 9 LYS HZ1 1 1
4 4600 1 1 9 LYS HZ2 H 14.907 -12.563 8.729 1.00 . A A . 9 LYS HZ2 1 1
4 4601 1 1 9 LYS HZ3 H 16.407 -11.983 9.256 1.00 . A A . 9 LYS HZ3 1 1
4 4602 1 1 9 LYS N N 15.696 -9.129 4.068 1.00 . A A . 9 LYS N 1 1
4 4603 1 1 9 LYS NZ N 15.854 -12.262 8.421 1.00 . A A . 9 LYS NZ 1 1
4 4604 1 1 9 LYS O O 13.837 -7.088 3.967 1.00 . A A . 9 LYS O 1 1
4 4605 1 1 10 PRO C C 11.864 -5.548 5.871 1.00 . A A . 10 PRO C 1 1
4 4606 1 1 10 PRO CA C 11.568 -7.019 5.598 1.00 . A A . 10 PRO CA 1 1
4 4607 1 1 10 PRO CB C 10.577 -7.564 6.630 1.00 . A A . 10 PRO CB 1 1
4 4608 1 1 10 PRO CD C 12.634 -8.736 6.963 1.00 . A A . 10 PRO CD 1 1
4 4609 1 1 10 PRO CG C 11.430 -8.191 7.679 1.00 . A A . 10 PRO CG 1 1
4 4610 1 1 10 PRO HA H 11.151 -7.123 4.607 1.00 . A A . 10 PRO HA 1 1
4 4611 1 1 10 PRO HB2 H 9.988 -6.752 7.031 1.00 . A A . 10 PRO HB2 1 1
4 4612 1 1 10 PRO HB3 H 9.929 -8.290 6.163 1.00 . A A . 10 PRO HB3 1 1
4 4613 1 1 10 PRO HD2 H 13.513 -8.655 7.586 1.00 . A A . 10 PRO HD2 1 1
4 4614 1 1 10 PRO HD3 H 12.468 -9.763 6.672 1.00 . A A . 10 PRO HD3 1 1
4 4615 1 1 10 PRO HG2 H 11.728 -7.447 8.402 1.00 . A A . 10 PRO HG2 1 1
4 4616 1 1 10 PRO HG3 H 10.888 -8.990 8.162 1.00 . A A . 10 PRO HG3 1 1
4 4617 1 1 10 PRO N N 12.749 -7.868 5.778 1.00 . A A . 10 PRO N 1 1
4 4618 1 1 10 PRO O O 12.695 -5.203 6.712 1.00 . A A . 10 PRO O 1 1
4 4619 1 1 11 PRO C C 10.801 -2.694 6.620 1.00 . A A . 11 PRO C 1 1
4 4620 1 1 11 PRO CA C 11.343 -3.211 5.291 1.00 . A A . 11 PRO CA 1 1
4 4621 1 1 11 PRO CB C 10.533 -2.637 4.125 1.00 . A A . 11 PRO CB 1 1
4 4622 1 1 11 PRO CD C 10.165 -4.999 4.124 1.00 . A A . 11 PRO CD 1 1
4 4623 1 1 11 PRO CG C 9.511 -3.678 3.825 1.00 . A A . 11 PRO CG 1 1
4 4624 1 1 11 PRO HA H 12.378 -2.921 5.189 1.00 . A A . 11 PRO HA 1 1
4 4625 1 1 11 PRO HB2 H 10.074 -1.706 4.426 1.00 . A A . 11 PRO HB2 1 1
4 4626 1 1 11 PRO HB3 H 11.183 -2.468 3.280 1.00 . A A . 11 PRO HB3 1 1
4 4627 1 1 11 PRO HD2 H 9.441 -5.699 4.514 1.00 . A A . 11 PRO HD2 1 1
4 4628 1 1 11 PRO HD3 H 10.636 -5.396 3.237 1.00 . A A . 11 PRO HD3 1 1
4 4629 1 1 11 PRO HG2 H 8.647 -3.537 4.456 1.00 . A A . 11 PRO HG2 1 1
4 4630 1 1 11 PRO HG3 H 9.229 -3.627 2.784 1.00 . A A . 11 PRO HG3 1 1
4 4631 1 1 11 PRO N N 11.171 -4.659 5.144 1.00 . A A . 11 PRO N 1 1
4 4632 1 1 11 PRO O O 9.888 -3.283 7.199 1.00 . A A . 11 PRO O 1 1
4 4633 1 1 12 ILE C C 10.482 0.443 8.156 1.00 . A A . 12 ILE C 1 1
4 4634 1 1 12 ILE CA C 10.942 -0.997 8.357 1.00 . A A . 12 ILE CA 1 1
4 4635 1 1 12 ILE CB C 12.072 -1.022 9.404 1.00 . A A . 12 ILE CB 1 1
4 4636 1 1 12 ILE CD1 C 14.262 0.099 10.054 1.00 . A A . 12 ILE CD1 1 1
4 4637 1 1 12 ILE CG1 C 13.199 -0.072 8.992 1.00 . A A . 12 ILE CG1 1 1
4 4638 1 1 12 ILE CG2 C 12.602 -2.438 9.577 1.00 . A A . 12 ILE CG2 1 1
4 4639 1 1 12 ILE H H 12.093 -1.169 6.590 1.00 . A A . 12 ILE H 1 1
4 4640 1 1 12 ILE HA H 10.114 -1.579 8.736 1.00 . A A . 12 ILE HA 1 1
4 4641 1 1 12 ILE HB H 11.664 -0.698 10.349 1.00 . A A . 12 ILE HB 1 1
4 4642 1 1 12 ILE HD11 H 13.837 -0.104 11.026 1.00 . A A . 12 ILE HD11 1 1
4 4643 1 1 12 ILE HD12 H 15.075 -0.586 9.865 1.00 . A A . 12 ILE HD12 1 1
4 4644 1 1 12 ILE HD13 H 14.634 1.113 10.030 1.00 . A A . 12 ILE HD13 1 1
4 4645 1 1 12 ILE HG12 H 13.677 -0.454 8.104 1.00 . A A . 12 ILE HG12 1 1
4 4646 1 1 12 ILE HG13 H 12.780 0.901 8.781 1.00 . A A . 12 ILE HG13 1 1
4 4647 1 1 12 ILE HG21 H 12.484 -2.742 10.607 1.00 . A A . 12 ILE HG21 1 1
4 4648 1 1 12 ILE HG22 H 12.048 -3.109 8.939 1.00 . A A . 12 ILE HG22 1 1
4 4649 1 1 12 ILE HG23 H 13.647 -2.466 9.311 1.00 . A A . 12 ILE HG23 1 1
4 4650 1 1 12 ILE N N 11.370 -1.592 7.097 1.00 . A A . 12 ILE N 1 1
4 4651 1 1 12 ILE O O 10.536 0.974 7.047 1.00 . A A . 12 ILE O 1 1
4 4652 1 1 13 ASP C C 8.372 2.583 8.240 1.00 . A A . 13 ASP C 1 1
4 4653 1 1 13 ASP CA C 9.564 2.450 9.181 1.00 . A A . 13 ASP CA 1 1
4 4654 1 1 13 ASP CB C 10.694 3.376 8.726 1.00 . A A . 13 ASP CB 1 1
4 4655 1 1 13 ASP CG C 10.543 4.784 9.267 1.00 . A A . 13 ASP CG 1 1
4 4656 1 1 13 ASP H H 10.013 0.593 10.094 1.00 . A A . 13 ASP H 1 1
4 4657 1 1 13 ASP HA H 9.256 2.737 10.175 1.00 . A A . 13 ASP HA 1 1
4 4658 1 1 13 ASP HB2 H 11.638 2.977 9.071 1.00 . A A . 13 ASP HB2 1 1
4 4659 1 1 13 ASP HB3 H 10.700 3.422 7.647 1.00 . A A . 13 ASP HB3 1 1
4 4660 1 1 13 ASP N N 10.031 1.070 9.237 1.00 . A A . 13 ASP N 1 1
4 4661 1 1 13 ASP O O 8.207 3.603 7.569 1.00 . A A . 13 ASP O 1 1
4 4662 1 1 13 ASP OD1 O 9.761 5.562 8.683 1.00 . A A . 13 ASP OD1 1 1
4 4663 1 1 13 ASP OD2 O 11.207 5.107 10.275 1.00 . A A . 13 ASP OD2 1 1
4 4664 1 1 14 LEU C C 5.263 2.422 7.917 1.00 . A A . 14 LEU C 1 1
4 4665 1 1 14 LEU CA C 6.365 1.545 7.333 1.00 . A A . 14 LEU CA 1 1
4 4666 1 1 14 LEU CB C 5.849 0.118 7.142 1.00 . A A . 14 LEU CB 1 1
4 4667 1 1 14 LEU CD1 C 6.108 -0.037 4.653 1.00 . A A . 14 LEU CD1 1 1
4 4668 1 1 14 LEU CD2 C 4.511 -1.554 5.839 1.00 . A A . 14 LEU CD2 1 1
4 4669 1 1 14 LEU CG C 5.139 -0.168 5.818 1.00 . A A . 14 LEU CG 1 1
4 4670 1 1 14 LEU H H 7.727 0.761 8.750 1.00 . A A . 14 LEU H 1 1
4 4671 1 1 14 LEU HA H 6.656 1.945 6.373 1.00 . A A . 14 LEU HA 1 1
4 4672 1 1 14 LEU HB2 H 6.693 -0.551 7.215 1.00 . A A . 14 LEU HB2 1 1
4 4673 1 1 14 LEU HB3 H 5.155 -0.092 7.943 1.00 . A A . 14 LEU HB3 1 1
4 4674 1 1 14 LEU HD11 H 5.882 0.859 4.096 1.00 . A A . 14 LEU HD11 1 1
4 4675 1 1 14 LEU HD12 H 6.012 -0.897 4.007 1.00 . A A . 14 LEU HD12 1 1
4 4676 1 1 14 LEU HD13 H 7.119 0.017 5.031 1.00 . A A . 14 LEU HD13 1 1
4 4677 1 1 14 LEU HD21 H 3.880 -1.650 6.710 1.00 . A A . 14 LEU HD21 1 1
4 4678 1 1 14 LEU HD22 H 5.290 -2.302 5.875 1.00 . A A . 14 LEU HD22 1 1
4 4679 1 1 14 LEU HD23 H 3.918 -1.693 4.947 1.00 . A A . 14 LEU HD23 1 1
4 4680 1 1 14 LEU HG H 4.349 0.556 5.677 1.00 . A A . 14 LEU HG 1 1
4 4681 1 1 14 LEU N N 7.543 1.545 8.193 1.00 . A A . 14 LEU N 1 1
4 4682 1 1 14 LEU O O 4.658 2.082 8.934 1.00 . A A . 14 LEU O 1 1
4 4683 1 1 15 VAL C C 3.353 5.226 6.546 1.00 . A A . 15 VAL C 1 1
4 4684 1 1 15 VAL CA C 3.974 4.478 7.720 1.00 . A A . 15 VAL CA 1 1
4 4685 1 1 15 VAL CB C 4.538 5.499 8.726 1.00 . A A . 15 VAL CB 1 1
4 4686 1 1 15 VAL CG1 C 3.458 5.942 9.700 1.00 . A A . 15 VAL CG1 1 1
4 4687 1 1 15 VAL CG2 C 5.730 4.913 9.468 1.00 . A A . 15 VAL CG2 1 1
4 4688 1 1 15 VAL H H 5.522 3.769 6.462 1.00 . A A . 15 VAL H 1 1
4 4689 1 1 15 VAL HA H 3.205 3.903 8.216 1.00 . A A . 15 VAL HA 1 1
4 4690 1 1 15 VAL HB H 4.874 6.366 8.177 1.00 . A A . 15 VAL HB 1 1
4 4691 1 1 15 VAL HG11 H 3.908 6.181 10.652 1.00 . A A . 15 VAL HG11 1 1
4 4692 1 1 15 VAL HG12 H 2.955 6.815 9.309 1.00 . A A . 15 VAL HG12 1 1
4 4693 1 1 15 VAL HG13 H 2.743 5.143 9.832 1.00 . A A . 15 VAL HG13 1 1
4 4694 1 1 15 VAL HG21 H 6.560 4.806 8.787 1.00 . A A . 15 VAL HG21 1 1
4 4695 1 1 15 VAL HG22 H 6.010 5.572 10.277 1.00 . A A . 15 VAL HG22 1 1
4 4696 1 1 15 VAL HG23 H 5.464 3.946 9.868 1.00 . A A . 15 VAL HG23 1 1
4 4697 1 1 15 VAL N N 5.006 3.553 7.267 1.00 . A A . 15 VAL N 1 1
4 4698 1 1 15 VAL O O 3.949 5.326 5.474 1.00 . A A . 15 VAL O 1 1
4 4699 1 1 16 VAL C C 1.603 7.998 5.914 1.00 . A A . 16 VAL C 1 1
4 4700 1 1 16 VAL CA C 1.448 6.494 5.716 1.00 . A A . 16 VAL CA 1 1
4 4701 1 1 16 VAL CB C -0.051 6.143 5.691 1.00 . A A . 16 VAL CB 1 1
4 4702 1 1 16 VAL CG1 C -0.716 6.726 4.454 1.00 . A A . 16 VAL CG1 1 1
4 4703 1 1 16 VAL CG2 C -0.245 4.635 5.750 1.00 . A A . 16 VAL CG2 1 1
4 4704 1 1 16 VAL H H 1.726 5.640 7.633 1.00 . A A . 16 VAL H 1 1
4 4705 1 1 16 VAL HA H 1.877 6.220 4.763 1.00 . A A . 16 VAL HA 1 1
4 4706 1 1 16 VAL HB H -0.517 6.579 6.562 1.00 . A A . 16 VAL HB 1 1
4 4707 1 1 16 VAL HG11 H -1.785 6.769 4.606 1.00 . A A . 16 VAL HG11 1 1
4 4708 1 1 16 VAL HG12 H -0.336 7.721 4.276 1.00 . A A . 16 VAL HG12 1 1
4 4709 1 1 16 VAL HG13 H -0.500 6.100 3.600 1.00 . A A . 16 VAL HG13 1 1
4 4710 1 1 16 VAL HG21 H 0.718 4.148 5.726 1.00 . A A . 16 VAL HG21 1 1
4 4711 1 1 16 VAL HG22 H -0.758 4.373 6.665 1.00 . A A . 16 VAL HG22 1 1
4 4712 1 1 16 VAL HG23 H -0.834 4.314 4.904 1.00 . A A . 16 VAL HG23 1 1
4 4713 1 1 16 VAL N N 2.150 5.753 6.757 1.00 . A A . 16 VAL N 1 1
4 4714 1 1 16 VAL O O 1.454 8.509 7.025 1.00 . A A . 16 VAL O 1 1
4 4715 1 1 17 THR C C 0.953 10.869 4.147 1.00 . A A . 17 THR C 1 1
4 4716 1 1 17 THR CA C 2.079 10.150 4.882 1.00 . A A . 17 THR CA 1 1
4 4717 1 1 17 THR CB C 3.428 10.575 4.272 1.00 . A A . 17 THR CB 1 1
4 4718 1 1 17 THR CG2 C 3.489 10.221 2.793 1.00 . A A . 17 THR CG2 1 1
4 4719 1 1 17 THR H H 2.009 8.240 3.972 1.00 . A A . 17 THR H 1 1
4 4720 1 1 17 THR HA H 2.067 10.450 5.920 1.00 . A A . 17 THR HA 1 1
4 4721 1 1 17 THR HB H 4.220 10.048 4.785 1.00 . A A . 17 THR HB 1 1
4 4722 1 1 17 THR HG1 H 3.429 12.228 5.348 1.00 . A A . 17 THR HG1 1 1
4 4723 1 1 17 THR HG21 H 4.508 10.301 2.446 1.00 . A A . 17 THR HG21 1 1
4 4724 1 1 17 THR HG22 H 2.863 10.902 2.235 1.00 . A A . 17 THR HG22 1 1
4 4725 1 1 17 THR HG23 H 3.138 9.210 2.651 1.00 . A A . 17 THR HG23 1 1
4 4726 1 1 17 THR N N 1.903 8.705 4.828 1.00 . A A . 17 THR N 1 1
4 4727 1 1 17 THR O O 0.357 11.807 4.673 1.00 . A A . 17 THR O 1 1
4 4728 1 1 17 THR OG1 O 3.619 11.984 4.439 1.00 . A A . 17 THR OG1 1 1
4 4729 1 1 18 GLU C C -1.478 10.004 1.805 1.00 . A A . 18 GLU C 1 1
4 4730 1 1 18 GLU CA C -0.387 11.022 2.121 1.00 . A A . 18 GLU CA 1 1
4 4731 1 1 18 GLU CB C 0.192 11.586 0.822 1.00 . A A . 18 GLU CB 1 1
4 4732 1 1 18 GLU CD C 1.334 13.527 -0.320 1.00 . A A . 18 GLU CD 1 1
4 4733 1 1 18 GLU CG C 0.903 12.917 0.999 1.00 . A A . 18 GLU CG 1 1
4 4734 1 1 18 GLU H H 1.179 9.669 2.563 1.00 . A A . 18 GLU H 1 1
4 4735 1 1 18 GLU HA H -0.820 11.830 2.691 1.00 . A A . 18 GLU HA 1 1
4 4736 1 1 18 GLU HB2 H 0.898 10.874 0.418 1.00 . A A . 18 GLU HB2 1 1
4 4737 1 1 18 GLU HB3 H -0.612 11.722 0.114 1.00 . A A . 18 GLU HB3 1 1
4 4738 1 1 18 GLU HG2 H 0.234 13.604 1.494 1.00 . A A . 18 GLU HG2 1 1
4 4739 1 1 18 GLU HG3 H 1.779 12.764 1.612 1.00 . A A . 18 GLU HG3 1 1
4 4740 1 1 18 GLU N N 0.668 10.421 2.928 1.00 . A A . 18 GLU N 1 1
4 4741 1 1 18 GLU O O -1.199 8.824 1.588 1.00 . A A . 18 GLU O 1 1
4 4742 1 1 18 GLU OE1 O 2.178 12.918 -1.009 1.00 . A A . 18 GLU OE1 1 1
4 4743 1 1 18 GLU OE2 O 0.827 14.616 -0.664 1.00 . A A . 18 GLU OE2 1 1
4 4744 1 1 19 THR C C -4.881 10.303 0.612 1.00 . A A . 19 THR C 1 1
4 4745 1 1 19 THR CA C -3.858 9.598 1.494 1.00 . A A . 19 THR CA 1 1
4 4746 1 1 19 THR CB C -4.549 9.130 2.789 1.00 . A A . 19 THR CB 1 1
4 4747 1 1 19 THR CG2 C -3.863 7.896 3.353 1.00 . A A . 19 THR CG2 1 1
4 4748 1 1 19 THR H H -2.883 11.417 1.963 1.00 . A A . 19 THR H 1 1
4 4749 1 1 19 THR HA H -3.487 8.727 0.974 1.00 . A A . 19 THR HA 1 1
4 4750 1 1 19 THR HB H -5.576 8.880 2.561 1.00 . A A . 19 THR HB 1 1
4 4751 1 1 19 THR HG1 H -3.623 10.462 3.910 1.00 . A A . 19 THR HG1 1 1
4 4752 1 1 19 THR HG21 H -4.595 7.264 3.833 1.00 . A A . 19 THR HG21 1 1
4 4753 1 1 19 THR HG22 H -3.118 8.197 4.075 1.00 . A A . 19 THR HG22 1 1
4 4754 1 1 19 THR HG23 H -3.388 7.350 2.552 1.00 . A A . 19 THR HG23 1 1
4 4755 1 1 19 THR N N -2.724 10.467 1.782 1.00 . A A . 19 THR N 1 1
4 4756 1 1 19 THR O O -5.319 11.413 0.915 1.00 . A A . 19 THR O 1 1
4 4757 1 1 19 THR OG1 O -4.529 10.180 3.762 1.00 . A A . 19 THR OG1 1 1
4 4758 1 1 20 THR C C -7.505 9.377 -1.451 1.00 . A A . 20 THR C 1 1
4 4759 1 1 20 THR CA C -6.233 10.215 -1.411 1.00 . A A . 20 THR CA 1 1
4 4760 1 1 20 THR CB C -5.655 10.320 -2.835 1.00 . A A . 20 THR CB 1 1
4 4761 1 1 20 THR CG2 C -6.254 11.506 -3.576 1.00 . A A . 20 THR CG2 1 1
4 4762 1 1 20 THR H H -4.876 8.769 -0.671 1.00 . A A . 20 THR H 1 1
4 4763 1 1 20 THR HA H -6.479 11.211 -1.071 1.00 . A A . 20 THR HA 1 1
4 4764 1 1 20 THR HB H -5.901 9.416 -3.374 1.00 . A A . 20 THR HB 1 1
4 4765 1 1 20 THR HG1 H -3.906 10.778 -3.622 1.00 . A A . 20 THR HG1 1 1
4 4766 1 1 20 THR HG21 H -6.892 11.149 -4.371 1.00 . A A . 20 THR HG21 1 1
4 4767 1 1 20 THR HG22 H -5.460 12.108 -3.993 1.00 . A A . 20 THR HG22 1 1
4 4768 1 1 20 THR HG23 H -6.835 12.103 -2.889 1.00 . A A . 20 THR HG23 1 1
4 4769 1 1 20 THR N N -5.261 9.651 -0.483 1.00 . A A . 20 THR N 1 1
4 4770 1 1 20 THR O O -7.554 8.278 -0.900 1.00 . A A . 20 THR O 1 1
4 4771 1 1 20 THR OG1 O -4.231 10.457 -2.777 1.00 . A A . 20 THR OG1 1 1
4 4772 1 1 21 ALA C C -9.653 7.914 -3.027 1.00 . A A . 21 ALA C 1 1
4 4773 1 1 21 ALA CA C -9.806 9.201 -2.223 1.00 . A A . 21 ALA CA 1 1
4 4774 1 1 21 ALA CB C -10.851 10.104 -2.863 1.00 . A A . 21 ALA CB 1 1
4 4775 1 1 21 ALA H H -8.434 10.783 -2.528 1.00 . A A . 21 ALA H 1 1
4 4776 1 1 21 ALA HA H -10.142 8.954 -1.226 1.00 . A A . 21 ALA HA 1 1
4 4777 1 1 21 ALA HB1 H -11.499 9.512 -3.494 1.00 . A A . 21 ALA HB1 1 1
4 4778 1 1 21 ALA HB2 H -11.437 10.580 -2.090 1.00 . A A . 21 ALA HB2 1 1
4 4779 1 1 21 ALA HB3 H -10.359 10.858 -3.458 1.00 . A A . 21 ALA HB3 1 1
4 4780 1 1 21 ALA N N -8.534 9.903 -2.109 1.00 . A A . 21 ALA N 1 1
4 4781 1 1 21 ALA O O -10.323 6.917 -2.756 1.00 . A A . 21 ALA O 1 1
4 4782 1 1 22 THR C C -7.039 6.469 -4.962 1.00 . A A . 22 THR C 1 1
4 4783 1 1 22 THR CA C -8.528 6.779 -4.862 1.00 . A A . 22 THR CA 1 1
4 4784 1 1 22 THR CB C -9.093 6.988 -6.280 1.00 . A A . 22 THR CB 1 1
4 4785 1 1 22 THR CG2 C -10.532 7.477 -6.222 1.00 . A A . 22 THR CG2 1 1
4 4786 1 1 22 THR H H -8.264 8.767 -4.184 1.00 . A A . 22 THR H 1 1
4 4787 1 1 22 THR HA H -9.032 5.934 -4.417 1.00 . A A . 22 THR HA 1 1
4 4788 1 1 22 THR HB H -9.071 6.042 -6.803 1.00 . A A . 22 THR HB 1 1
4 4789 1 1 22 THR HG1 H -7.381 7.626 -7.022 1.00 . A A . 22 THR HG1 1 1
4 4790 1 1 22 THR HG21 H -10.569 8.428 -5.711 1.00 . A A . 22 THR HG21 1 1
4 4791 1 1 22 THR HG22 H -11.136 6.758 -5.688 1.00 . A A . 22 THR HG22 1 1
4 4792 1 1 22 THR HG23 H -10.913 7.593 -7.225 1.00 . A A . 22 THR HG23 1 1
4 4793 1 1 22 THR N N -8.767 7.943 -4.018 1.00 . A A . 22 THR N 1 1
4 4794 1 1 22 THR O O -6.588 5.842 -5.920 1.00 . A A . 22 THR O 1 1
4 4795 1 1 22 THR OG1 O -8.290 7.935 -6.993 1.00 . A A . 22 THR OG1 1 1
4 4796 1 1 23 SER C C -4.298 6.768 -2.519 1.00 . A A . 23 SER C 1 1
4 4797 1 1 23 SER CA C -4.838 6.685 -3.943 1.00 . A A . 23 SER CA 1 1
4 4798 1 1 23 SER CB C -4.125 7.707 -4.831 1.00 . A A . 23 SER CB 1 1
4 4799 1 1 23 SER H H -6.697 7.407 -3.230 1.00 . A A . 23 SER H 1 1
4 4800 1 1 23 SER HA H -4.653 5.694 -4.329 1.00 . A A . 23 SER HA 1 1
4 4801 1 1 23 SER HB2 H -4.023 8.638 -4.295 1.00 . A A . 23 SER HB2 1 1
4 4802 1 1 23 SER HB3 H -3.146 7.332 -5.092 1.00 . A A . 23 SER HB3 1 1
4 4803 1 1 23 SER HG H -4.443 8.658 -6.514 1.00 . A A . 23 SER HG 1 1
4 4804 1 1 23 SER N N -6.279 6.913 -3.966 1.00 . A A . 23 SER N 1 1
4 4805 1 1 23 SER O O -4.984 7.232 -1.608 1.00 . A A . 23 SER O 1 1
4 4806 1 1 23 SER OG O -4.855 7.944 -6.023 1.00 . A A . 23 SER OG 1 1
4 4807 1 1 24 VAL C C -0.908 6.353 -1.147 1.00 . A A . 24 VAL C 1 1
4 4808 1 1 24 VAL CA C -2.427 6.337 -1.022 1.00 . A A . 24 VAL CA 1 1
4 4809 1 1 24 VAL CB C -2.848 5.123 -0.173 1.00 . A A . 24 VAL CB 1 1
4 4810 1 1 24 VAL CG1 C -2.304 5.246 1.242 1.00 . A A . 24 VAL CG1 1 1
4 4811 1 1 24 VAL CG2 C -4.363 4.983 -0.161 1.00 . A A . 24 VAL CG2 1 1
4 4812 1 1 24 VAL H H -2.565 5.957 -3.100 1.00 . A A . 24 VAL H 1 1
4 4813 1 1 24 VAL HA H -2.746 7.235 -0.512 1.00 . A A . 24 VAL HA 1 1
4 4814 1 1 24 VAL HB H -2.429 4.234 -0.620 1.00 . A A . 24 VAL HB 1 1
4 4815 1 1 24 VAL HG11 H -3.044 4.890 1.944 1.00 . A A . 24 VAL HG11 1 1
4 4816 1 1 24 VAL HG12 H -1.405 4.655 1.335 1.00 . A A . 24 VAL HG12 1 1
4 4817 1 1 24 VAL HG13 H -2.079 6.281 1.452 1.00 . A A . 24 VAL HG13 1 1
4 4818 1 1 24 VAL HG21 H -4.646 4.201 0.528 1.00 . A A . 24 VAL HG21 1 1
4 4819 1 1 24 VAL HG22 H -4.809 5.916 0.152 1.00 . A A . 24 VAL HG22 1 1
4 4820 1 1 24 VAL HG23 H -4.710 4.733 -1.152 1.00 . A A . 24 VAL HG23 1 1
4 4821 1 1 24 VAL N N -3.062 6.315 -2.334 1.00 . A A . 24 VAL N 1 1
4 4822 1 1 24 VAL O O -0.346 5.821 -2.105 1.00 . A A . 24 VAL O 1 1
4 4823 1 1 25 THR C C 1.806 6.292 1.005 1.00 . A A . 25 THR C 1 1
4 4824 1 1 25 THR CA C 1.209 7.054 -0.172 1.00 . A A . 25 THR CA 1 1
4 4825 1 1 25 THR CB C 1.685 8.518 -0.114 1.00 . A A . 25 THR CB 1 1
4 4826 1 1 25 THR CG2 C 3.204 8.595 -0.135 1.00 . A A . 25 THR CG2 1 1
4 4827 1 1 25 THR H H -0.749 7.373 0.565 1.00 . A A . 25 THR H 1 1
4 4828 1 1 25 THR HA H 1.569 6.617 -1.092 1.00 . A A . 25 THR HA 1 1
4 4829 1 1 25 THR HB H 1.330 8.961 0.805 1.00 . A A . 25 THR HB 1 1
4 4830 1 1 25 THR HG1 H 0.284 9.594 -0.991 1.00 . A A . 25 THR HG1 1 1
4 4831 1 1 25 THR HG21 H 3.580 8.071 -1.002 1.00 . A A . 25 THR HG21 1 1
4 4832 1 1 25 THR HG22 H 3.600 8.139 0.760 1.00 . A A . 25 THR HG22 1 1
4 4833 1 1 25 THR HG23 H 3.512 9.629 -0.180 1.00 . A A . 25 THR HG23 1 1
4 4834 1 1 25 THR N N -0.245 6.968 -0.172 1.00 . A A . 25 THR N 1 1
4 4835 1 1 25 THR O O 1.319 6.389 2.132 1.00 . A A . 25 THR O 1 1
4 4836 1 1 25 THR OG1 O 1.150 9.251 -1.222 1.00 . A A . 25 THR OG1 1 1
4 4837 1 1 26 LEU C C 5.018 5.072 1.828 1.00 . A A . 26 LEU C 1 1
4 4838 1 1 26 LEU CA C 3.527 4.753 1.777 1.00 . A A . 26 LEU CA 1 1
4 4839 1 1 26 LEU CB C 3.323 3.257 1.529 1.00 . A A . 26 LEU CB 1 1
4 4840 1 1 26 LEU CD1 C 2.181 2.561 3.649 1.00 . A A . 26 LEU CD1 1 1
4 4841 1 1 26 LEU CD2 C 3.520 0.897 2.348 1.00 . A A . 26 LEU CD2 1 1
4 4842 1 1 26 LEU CG C 3.399 2.356 2.761 1.00 . A A . 26 LEU CG 1 1
4 4843 1 1 26 LEU H H 3.206 5.496 -0.179 1.00 . A A . 26 LEU H 1 1
4 4844 1 1 26 LEU HA H 3.082 5.017 2.725 1.00 . A A . 26 LEU HA 1 1
4 4845 1 1 26 LEU HB2 H 2.348 3.127 1.083 1.00 . A A . 26 LEU HB2 1 1
4 4846 1 1 26 LEU HB3 H 4.082 2.932 0.832 1.00 . A A . 26 LEU HB3 1 1
4 4847 1 1 26 LEU HD11 H 1.283 2.398 3.072 1.00 . A A . 26 LEU HD11 1 1
4 4848 1 1 26 LEU HD12 H 2.182 3.570 4.035 1.00 . A A . 26 LEU HD12 1 1
4 4849 1 1 26 LEU HD13 H 2.213 1.862 4.471 1.00 . A A . 26 LEU HD13 1 1
4 4850 1 1 26 LEU HD21 H 4.550 0.674 2.114 1.00 . A A . 26 LEU HD21 1 1
4 4851 1 1 26 LEU HD22 H 2.906 0.717 1.477 1.00 . A A . 26 LEU HD22 1 1
4 4852 1 1 26 LEU HD23 H 3.189 0.264 3.159 1.00 . A A . 26 LEU HD23 1 1
4 4853 1 1 26 LEU HG H 4.277 2.616 3.336 1.00 . A A . 26 LEU HG 1 1
4 4854 1 1 26 LEU N N 2.863 5.533 0.738 1.00 . A A . 26 LEU N 1 1
4 4855 1 1 26 LEU O O 5.671 5.207 0.793 1.00 . A A . 26 LEU O 1 1
4 4856 1 1 27 THR C C 7.632 4.463 4.131 1.00 . A A . 27 THR C 1 1
4 4857 1 1 27 THR CA C 6.965 5.492 3.227 1.00 . A A . 27 THR CA 1 1
4 4858 1 1 27 THR CB C 7.165 6.895 3.830 1.00 . A A . 27 THR CB 1 1
4 4859 1 1 27 THR CG2 C 6.795 7.974 2.824 1.00 . A A . 27 THR CG2 1 1
4 4860 1 1 27 THR H H 4.979 5.071 3.826 1.00 . A A . 27 THR H 1 1
4 4861 1 1 27 THR HA H 7.442 5.468 2.257 1.00 . A A . 27 THR HA 1 1
4 4862 1 1 27 THR HB H 8.206 7.012 4.094 1.00 . A A . 27 THR HB 1 1
4 4863 1 1 27 THR HG1 H 6.936 7.120 5.776 1.00 . A A . 27 THR HG1 1 1
4 4864 1 1 27 THR HG21 H 6.608 7.521 1.862 1.00 . A A . 27 THR HG21 1 1
4 4865 1 1 27 THR HG22 H 7.608 8.680 2.737 1.00 . A A . 27 THR HG22 1 1
4 4866 1 1 27 THR HG23 H 5.907 8.489 3.158 1.00 . A A . 27 THR HG23 1 1
4 4867 1 1 27 THR N N 5.552 5.190 3.040 1.00 . A A . 27 THR N 1 1
4 4868 1 1 27 THR O O 7.059 4.041 5.136 1.00 . A A . 27 THR O 1 1
4 4869 1 1 27 THR OG1 O 6.364 7.040 5.008 1.00 . A A . 27 THR OG1 1 1
4 4870 1 1 28 TRP C C 11.093 3.264 4.362 1.00 . A A . 28 TRP C 1 1
4 4871 1 1 28 TRP CA C 9.591 3.082 4.550 1.00 . A A . 28 TRP CA 1 1
4 4872 1 1 28 TRP CB C 9.184 1.663 4.149 1.00 . A A . 28 TRP CB 1 1
4 4873 1 1 28 TRP CD1 C 10.759 0.671 2.388 1.00 . A A . 28 TRP CD1 1 1
4 4874 1 1 28 TRP CD2 C 8.868 1.532 1.552 1.00 . A A . 28 TRP CD2 1 1
4 4875 1 1 28 TRP CE2 C 9.639 1.024 0.488 1.00 . A A . 28 TRP CE2 1 1
4 4876 1 1 28 TRP CE3 C 7.633 2.121 1.266 1.00 . A A . 28 TRP CE3 1 1
4 4877 1 1 28 TRP CG C 9.602 1.296 2.758 1.00 . A A . 28 TRP CG 1 1
4 4878 1 1 28 TRP CH2 C 8.003 1.671 -1.087 1.00 . A A . 28 TRP CH2 1 1
4 4879 1 1 28 TRP CZ2 C 9.215 1.089 -0.836 1.00 . A A . 28 TRP CZ2 1 1
4 4880 1 1 28 TRP CZ3 C 7.214 2.185 -0.049 1.00 . A A . 28 TRP CZ3 1 1
4 4881 1 1 28 TRP H H 9.250 4.435 2.958 1.00 . A A . 28 TRP H 1 1
4 4882 1 1 28 TRP HA H 9.350 3.235 5.592 1.00 . A A . 28 TRP HA 1 1
4 4883 1 1 28 TRP HB2 H 9.636 0.959 4.831 1.00 . A A . 28 TRP HB2 1 1
4 4884 1 1 28 TRP HB3 H 8.108 1.576 4.209 1.00 . A A . 28 TRP HB3 1 1
4 4885 1 1 28 TRP HD1 H 11.530 0.361 3.077 1.00 . A A . 28 TRP HD1 1 1
4 4886 1 1 28 TRP HE1 H 11.514 0.082 0.519 1.00 . A A . 28 TRP HE1 1 1
4 4887 1 1 28 TRP HE3 H 7.011 2.523 2.053 1.00 . A A . 28 TRP HE3 1 1
4 4888 1 1 28 TRP HH2 H 7.636 1.743 -2.099 1.00 . A A . 28 TRP HH2 1 1
4 4889 1 1 28 TRP HZ2 H 9.811 0.697 -1.647 1.00 . A A . 28 TRP HZ2 1 1
4 4890 1 1 28 TRP HZ3 H 6.263 2.638 -0.288 1.00 . A A . 28 TRP HZ3 1 1
4 4891 1 1 28 TRP N N 8.846 4.062 3.769 1.00 . A A . 28 TRP N 1 1
4 4892 1 1 28 TRP NE1 N 10.788 0.505 1.025 1.00 . A A . 28 TRP NE1 1 1
4 4893 1 1 28 TRP O O 11.533 3.988 3.468 1.00 . A A . 28 TRP O 1 1
4 4894 1 1 29 ASP C C 13.917 1.447 4.480 1.00 . A A . 29 ASP C 1 1
4 4895 1 1 29 ASP CA C 13.330 2.694 5.134 1.00 . A A . 29 ASP CA 1 1
4 4896 1 1 29 ASP CB C 13.923 2.879 6.532 1.00 . A A . 29 ASP CB 1 1
4 4897 1 1 29 ASP CG C 14.011 4.338 6.935 1.00 . A A . 29 ASP CG 1 1
4 4898 1 1 29 ASP H H 11.466 2.044 5.900 1.00 . A A . 29 ASP H 1 1
4 4899 1 1 29 ASP HA H 13.579 3.553 4.531 1.00 . A A . 29 ASP HA 1 1
4 4900 1 1 29 ASP HB2 H 13.302 2.364 7.251 1.00 . A A . 29 ASP HB2 1 1
4 4901 1 1 29 ASP HB3 H 14.917 2.457 6.553 1.00 . A A . 29 ASP HB3 1 1
4 4902 1 1 29 ASP N N 11.876 2.605 5.209 1.00 . A A . 29 ASP N 1 1
4 4903 1 1 29 ASP O O 13.291 0.388 4.465 1.00 . A A . 29 ASP O 1 1
4 4904 1 1 29 ASP OD1 O 14.317 5.177 6.061 1.00 . A A . 29 ASP OD1 1 1
4 4905 1 1 29 ASP OD2 O 13.775 4.641 8.123 1.00 . A A . 29 ASP OD2 1 1
4 4906 1 1 30 SER C C 15.746 -0.786 4.145 1.00 . A A . 30 SER C 1 1
4 4907 1 1 30 SER CA C 15.794 0.469 3.278 1.00 . A A . 30 SER CA 1 1
4 4908 1 1 30 SER CB C 17.248 0.832 2.968 1.00 . A A . 30 SER CB 1 1
4 4909 1 1 30 SER H H 15.572 2.453 3.983 1.00 . A A . 30 SER H 1 1
4 4910 1 1 30 SER HA H 15.276 0.272 2.352 1.00 . A A . 30 SER HA 1 1
4 4911 1 1 30 SER HB2 H 17.732 1.170 3.871 1.00 . A A . 30 SER HB2 1 1
4 4912 1 1 30 SER HB3 H 17.761 -0.040 2.589 1.00 . A A . 30 SER HB3 1 1
4 4913 1 1 30 SER HG H 16.740 2.584 2.253 1.00 . A A . 30 SER HG 1 1
4 4914 1 1 30 SER N N 15.124 1.582 3.939 1.00 . A A . 30 SER N 1 1
4 4915 1 1 30 SER O O 15.356 -1.858 3.684 1.00 . A A . 30 SER O 1 1
4 4916 1 1 30 SER OG O 17.320 1.863 1.998 1.00 . A A . 30 SER OG 1 1
4 4917 1 1 31 GLY C C 17.305 -2.713 6.082 1.00 . A A . 31 GLY C 1 1
4 4918 1 1 31 GLY CA C 16.141 -1.772 6.317 1.00 . A A . 31 GLY CA 1 1
4 4919 1 1 31 GLY H H 16.446 0.236 5.718 1.00 . A A . 31 GLY H 1 1
4 4920 1 1 31 GLY HA2 H 16.189 -1.402 7.331 1.00 . A A . 31 GLY HA2 1 1
4 4921 1 1 31 GLY HA3 H 15.218 -2.319 6.189 1.00 . A A . 31 GLY HA3 1 1
4 4922 1 1 31 GLY N N 16.146 -0.643 5.405 1.00 . A A . 31 GLY N 1 1
4 4923 1 1 31 GLY O O 17.970 -3.137 7.026 1.00 . A A . 31 GLY O 1 1
4 4924 1 1 32 ASN C C 19.942 -3.166 4.257 1.00 . A A . 32 ASN C 1 1
4 4925 1 1 32 ASN CA C 18.644 -3.940 4.461 1.00 . A A . 32 ASN CA 1 1
4 4926 1 1 32 ASN CB C 18.296 -4.719 3.191 1.00 . A A . 32 ASN CB 1 1
4 4927 1 1 32 ASN CG C 17.317 -5.847 3.454 1.00 . A A . 32 ASN CG 1 1
4 4928 1 1 32 ASN H H 16.987 -2.671 4.108 1.00 . A A . 32 ASN H 1 1
4 4929 1 1 32 ASN HA H 18.778 -4.637 5.275 1.00 . A A . 32 ASN HA 1 1
4 4930 1 1 32 ASN HB2 H 17.854 -4.044 2.472 1.00 . A A . 32 ASN HB2 1 1
4 4931 1 1 32 ASN HB3 H 19.199 -5.140 2.775 1.00 . A A . 32 ASN HB3 1 1
4 4932 1 1 32 ASN HD21 H 15.783 -4.615 3.163 1.00 . A A . 32 ASN HD21 1 1
4 4933 1 1 32 ASN HD22 H 15.372 -6.249 3.546 1.00 . A A . 32 ASN HD22 1 1
4 4934 1 1 32 ASN N N 17.552 -3.041 4.818 1.00 . A A . 32 ASN N 1 1
4 4935 1 1 32 ASN ND2 N 16.027 -5.539 3.380 1.00 . A A . 32 ASN ND2 1 1
4 4936 1 1 32 ASN O O 19.926 -1.959 4.015 1.00 . A A . 32 ASN O 1 1
4 4937 1 1 32 ASN OD1 O 17.715 -6.981 3.720 1.00 . A A . 32 ASN OD1 1 1
4 4938 1 1 33 SER C C 22.943 -3.550 2.803 1.00 . A A . 33 SER C 1 1
4 4939 1 1 33 SER CA C 22.374 -3.247 4.186 1.00 . A A . 33 SER CA 1 1
4 4940 1 1 33 SER CB C 23.340 -3.737 5.266 1.00 . A A . 33 SER CB 1 1
4 4941 1 1 33 SER H H 21.014 -4.828 4.551 1.00 . A A . 33 SER H 1 1
4 4942 1 1 33 SER HA H 22.249 -2.179 4.284 1.00 . A A . 33 SER HA 1 1
4 4943 1 1 33 SER HB2 H 22.802 -3.869 6.193 1.00 . A A . 33 SER HB2 1 1
4 4944 1 1 33 SER HB3 H 23.768 -4.681 4.960 1.00 . A A . 33 SER HB3 1 1
4 4945 1 1 33 SER HG H 24.881 -2.691 4.658 1.00 . A A . 33 SER HG 1 1
4 4946 1 1 33 SER N N 21.066 -3.869 4.356 1.00 . A A . 33 SER N 1 1
4 4947 1 1 33 SER O O 23.828 -2.847 2.317 1.00 . A A . 33 SER O 1 1
4 4948 1 1 33 SER OG O 24.387 -2.806 5.474 1.00 . A A . 33 SER OG 1 1
4 4949 1 1 34 GLU C C 22.024 -4.361 -0.238 1.00 . A A . 34 GLU C 1 1
4 4950 1 1 34 GLU CA C 22.885 -4.999 0.849 1.00 . A A . 34 GLU CA 1 1
4 4951 1 1 34 GLU CB C 22.855 -6.523 0.709 1.00 . A A . 34 GLU CB 1 1
4 4952 1 1 34 GLU CD C 21.487 -8.583 0.194 1.00 . A A . 34 GLU CD 1 1
4 4953 1 1 34 GLU CG C 21.490 -7.073 0.332 1.00 . A A . 34 GLU CG 1 1
4 4954 1 1 34 GLU H H 21.724 -5.124 2.614 1.00 . A A . 34 GLU H 1 1
4 4955 1 1 34 GLU HA H 23.903 -4.657 0.732 1.00 . A A . 34 GLU HA 1 1
4 4956 1 1 34 GLU HB2 H 23.563 -6.817 -0.052 1.00 . A A . 34 GLU HB2 1 1
4 4957 1 1 34 GLU HB3 H 23.150 -6.964 1.650 1.00 . A A . 34 GLU HB3 1 1
4 4958 1 1 34 GLU HG2 H 20.780 -6.795 1.096 1.00 . A A . 34 GLU HG2 1 1
4 4959 1 1 34 GLU HG3 H 21.190 -6.639 -0.611 1.00 . A A . 34 GLU HG3 1 1
4 4960 1 1 34 GLU N N 22.428 -4.602 2.175 1.00 . A A . 34 GLU N 1 1
4 4961 1 1 34 GLU O O 20.855 -4.037 -0.028 1.00 . A A . 34 GLU O 1 1
4 4962 1 1 34 GLU OE1 O 22.503 -9.137 -0.277 1.00 . A A . 34 GLU OE1 1 1
4 4963 1 1 34 GLU OE2 O 20.471 -9.210 0.557 1.00 . A A . 34 GLU OE2 1 1
4 4964 1 1 35 PRO C C 20.842 -4.489 -3.139 1.00 . A A . 35 PRO C 1 1
4 4965 1 1 35 PRO CA C 21.921 -3.575 -2.570 1.00 . A A . 35 PRO CA 1 1
4 4966 1 1 35 PRO CB C 23.039 -3.367 -3.595 1.00 . A A . 35 PRO CB 1 1
4 4967 1 1 35 PRO CD C 24.006 -4.538 -1.749 1.00 . A A . 35 PRO CD 1 1
4 4968 1 1 35 PRO CG C 24.070 -4.384 -3.243 1.00 . A A . 35 PRO CG 1 1
4 4969 1 1 35 PRO HA H 21.484 -2.621 -2.313 1.00 . A A . 35 PRO HA 1 1
4 4970 1 1 35 PRO HB2 H 22.652 -3.524 -4.592 1.00 . A A . 35 PRO HB2 1 1
4 4971 1 1 35 PRO HB3 H 23.430 -2.364 -3.508 1.00 . A A . 35 PRO HB3 1 1
4 4972 1 1 35 PRO HD2 H 24.213 -5.559 -1.466 1.00 . A A . 35 PRO HD2 1 1
4 4973 1 1 35 PRO HD3 H 24.700 -3.863 -1.269 1.00 . A A . 35 PRO HD3 1 1
4 4974 1 1 35 PRO HG2 H 23.841 -5.321 -3.727 1.00 . A A . 35 PRO HG2 1 1
4 4975 1 1 35 PRO HG3 H 25.047 -4.034 -3.542 1.00 . A A . 35 PRO HG3 1 1
4 4976 1 1 35 PRO N N 22.615 -4.175 -1.427 1.00 . A A . 35 PRO N 1 1
4 4977 1 1 35 PRO O O 21.104 -5.296 -4.032 1.00 . A A . 35 PRO O 1 1
4 4978 1 1 36 VAL C C 18.113 -4.814 -4.502 1.00 . A A . 36 VAL C 1 1
4 4979 1 1 36 VAL CA C 18.506 -5.173 -3.074 1.00 . A A . 36 VAL CA 1 1
4 4980 1 1 36 VAL CB C 17.279 -5.004 -2.158 1.00 . A A . 36 VAL CB 1 1
4 4981 1 1 36 VAL CG1 C 16.116 -5.844 -2.663 1.00 . A A . 36 VAL CG1 1 1
4 4982 1 1 36 VAL CG2 C 17.631 -5.372 -0.724 1.00 . A A . 36 VAL CG2 1 1
4 4983 1 1 36 VAL H H 19.479 -3.699 -1.907 1.00 . A A . 36 VAL H 1 1
4 4984 1 1 36 VAL HA H 18.812 -6.209 -3.044 1.00 . A A . 36 VAL HA 1 1
4 4985 1 1 36 VAL HB H 16.980 -3.966 -2.178 1.00 . A A . 36 VAL HB 1 1
4 4986 1 1 36 VAL HG11 H 16.480 -6.813 -2.972 1.00 . A A . 36 VAL HG11 1 1
4 4987 1 1 36 VAL HG12 H 15.390 -5.967 -1.872 1.00 . A A . 36 VAL HG12 1 1
4 4988 1 1 36 VAL HG13 H 15.653 -5.349 -3.503 1.00 . A A . 36 VAL HG13 1 1
4 4989 1 1 36 VAL HG21 H 17.333 -4.570 -0.064 1.00 . A A . 36 VAL HG21 1 1
4 4990 1 1 36 VAL HG22 H 17.111 -6.278 -0.446 1.00 . A A . 36 VAL HG22 1 1
4 4991 1 1 36 VAL HG23 H 18.696 -5.529 -0.643 1.00 . A A . 36 VAL HG23 1 1
4 4992 1 1 36 VAL N N 19.626 -4.359 -2.617 1.00 . A A . 36 VAL N 1 1
4 4993 1 1 36 VAL O O 18.434 -3.731 -4.994 1.00 . A A . 36 VAL O 1 1
4 4994 1 1 37 THR C C 15.797 -4.550 -6.594 1.00 . A A . 37 THR C 1 1
4 4995 1 1 37 THR CA C 16.978 -5.512 -6.539 1.00 . A A . 37 THR CA 1 1
4 4996 1 1 37 THR CB C 16.580 -6.835 -7.219 1.00 . A A . 37 THR CB 1 1
4 4997 1 1 37 THR CG2 C 16.073 -6.587 -8.632 1.00 . A A . 37 THR CG2 1 1
4 4998 1 1 37 THR H H 17.190 -6.574 -4.720 1.00 . A A . 37 THR H 1 1
4 4999 1 1 37 THR HA H 17.804 -5.084 -7.088 1.00 . A A . 37 THR HA 1 1
4 5000 1 1 37 THR HB H 15.789 -7.294 -6.644 1.00 . A A . 37 THR HB 1 1
4 5001 1 1 37 THR HG1 H 17.409 -8.600 -7.516 1.00 . A A . 37 THR HG1 1 1
4 5002 1 1 37 THR HG21 H 16.911 -6.530 -9.311 1.00 . A A . 37 THR HG21 1 1
4 5003 1 1 37 THR HG22 H 15.524 -5.657 -8.658 1.00 . A A . 37 THR HG22 1 1
4 5004 1 1 37 THR HG23 H 15.424 -7.397 -8.929 1.00 . A A . 37 THR HG23 1 1
4 5005 1 1 37 THR N N 17.415 -5.731 -5.166 1.00 . A A . 37 THR N 1 1
4 5006 1 1 37 THR O O 15.844 -3.532 -7.285 1.00 . A A . 37 THR O 1 1
4 5007 1 1 37 THR OG1 O 17.703 -7.723 -7.260 1.00 . A A . 37 THR OG1 1 1
4 5008 1 1 38 TYR C C 12.642 -4.431 -4.659 1.00 . A A . 38 TYR C 1 1
4 5009 1 1 38 TYR CA C 13.543 -4.044 -5.827 1.00 . A A . 38 TYR CA 1 1
4 5010 1 1 38 TYR CB C 12.773 -4.167 -7.143 1.00 . A A . 38 TYR CB 1 1
4 5011 1 1 38 TYR CD1 C 10.706 -5.563 -6.752 1.00 . A A . 38 TYR CD1 1 1
4 5012 1 1 38 TYR CD2 C 12.537 -6.563 -7.904 1.00 . A A . 38 TYR CD2 1 1
4 5013 1 1 38 TYR CE1 C 9.988 -6.738 -6.864 1.00 . A A . 38 TYR CE1 1 1
4 5014 1 1 38 TYR CE2 C 11.826 -7.742 -8.022 1.00 . A A . 38 TYR CE2 1 1
4 5015 1 1 38 TYR CG C 11.991 -5.455 -7.269 1.00 . A A . 38 TYR CG 1 1
4 5016 1 1 38 TYR CZ C 10.552 -7.824 -7.500 1.00 . A A . 38 TYR CZ 1 1
4 5017 1 1 38 TYR H H 14.761 -5.702 -5.331 1.00 . A A . 38 TYR H 1 1
4 5018 1 1 38 TYR HA H 13.858 -3.019 -5.700 1.00 . A A . 38 TYR HA 1 1
4 5019 1 1 38 TYR HB2 H 12.076 -3.347 -7.222 1.00 . A A . 38 TYR HB2 1 1
4 5020 1 1 38 TYR HB3 H 13.471 -4.120 -7.966 1.00 . A A . 38 TYR HB3 1 1
4 5021 1 1 38 TYR HD1 H 10.267 -4.711 -6.254 1.00 . A A . 38 TYR HD1 1 1
4 5022 1 1 38 TYR HD2 H 13.536 -6.495 -8.311 1.00 . A A . 38 TYR HD2 1 1
4 5023 1 1 38 TYR HE1 H 8.990 -6.804 -6.456 1.00 . A A . 38 TYR HE1 1 1
4 5024 1 1 38 TYR HE2 H 12.268 -8.592 -8.519 1.00 . A A . 38 TYR HE2 1 1
4 5025 1 1 38 TYR HH H 9.307 -9.125 -6.826 1.00 . A A . 38 TYR HH 1 1
4 5026 1 1 38 TYR N N 14.739 -4.879 -5.861 1.00 . A A . 38 TYR N 1 1
4 5027 1 1 38 TYR O O 12.799 -5.497 -4.065 1.00 . A A . 38 TYR O 1 1
4 5028 1 1 38 TYR OH O 9.841 -8.997 -7.614 1.00 . A A . 38 TYR OH 1 1
4 5029 1 1 39 TYR C C 9.339 -3.943 -3.753 1.00 . A A . 39 TYR C 1 1
4 5030 1 1 39 TYR CA C 10.769 -3.803 -3.238 1.00 . A A . 39 TYR CA 1 1
4 5031 1 1 39 TYR CB C 10.845 -2.670 -2.214 1.00 . A A . 39 TYR CB 1 1
4 5032 1 1 39 TYR CD1 C 13.336 -2.266 -2.110 1.00 . A A . 39 TYR CD1 1 1
4 5033 1 1 39 TYR CD2 C 12.219 -2.926 -0.110 1.00 . A A . 39 TYR CD2 1 1
4 5034 1 1 39 TYR CE1 C 14.537 -2.219 -1.429 1.00 . A A . 39 TYR CE1 1 1
4 5035 1 1 39 TYR CE2 C 13.415 -2.880 0.579 1.00 . A A . 39 TYR CE2 1 1
4 5036 1 1 39 TYR CG C 12.157 -2.619 -1.464 1.00 . A A . 39 TYR CG 1 1
4 5037 1 1 39 TYR CZ C 14.571 -2.526 -0.085 1.00 . A A . 39 TYR CZ 1 1
4 5038 1 1 39 TYR H H 11.620 -2.723 -4.847 1.00 . A A . 39 TYR H 1 1
4 5039 1 1 39 TYR HA H 11.059 -4.727 -2.761 1.00 . A A . 39 TYR HA 1 1
4 5040 1 1 39 TYR HB2 H 10.717 -1.726 -2.720 1.00 . A A . 39 TYR HB2 1 1
4 5041 1 1 39 TYR HB3 H 10.053 -2.795 -1.489 1.00 . A A . 39 TYR HB3 1 1
4 5042 1 1 39 TYR HD1 H 13.305 -2.026 -3.163 1.00 . A A . 39 TYR HD1 1 1
4 5043 1 1 39 TYR HD2 H 11.311 -3.203 0.407 1.00 . A A . 39 TYR HD2 1 1
4 5044 1 1 39 TYR HE1 H 15.443 -1.942 -1.948 1.00 . A A . 39 TYR HE1 1 1
4 5045 1 1 39 TYR HE2 H 13.443 -3.121 1.631 1.00 . A A . 39 TYR HE2 1 1
4 5046 1 1 39 TYR HH H 16.366 -1.878 0.153 1.00 . A A . 39 TYR HH 1 1
4 5047 1 1 39 TYR N N 11.696 -3.556 -4.336 1.00 . A A . 39 TYR N 1 1
4 5048 1 1 39 TYR O O 8.812 -3.044 -4.407 1.00 . A A . 39 TYR O 1 1
4 5049 1 1 39 TYR OH O 15.766 -2.481 0.598 1.00 . A A . 39 TYR OH 1 1
4 5050 1 1 40 GLY C C 6.329 -4.701 -2.958 1.00 . A A . 40 GLY C 1 1
4 5051 1 1 40 GLY CA C 7.354 -5.316 -3.890 1.00 . A A . 40 GLY CA 1 1
4 5052 1 1 40 GLY H H 9.186 -5.760 -2.927 1.00 . A A . 40 GLY H 1 1
4 5053 1 1 40 GLY HA2 H 7.226 -4.895 -4.876 1.00 . A A . 40 GLY HA2 1 1
4 5054 1 1 40 GLY HA3 H 7.185 -6.382 -3.940 1.00 . A A . 40 GLY HA3 1 1
4 5055 1 1 40 GLY N N 8.716 -5.078 -3.451 1.00 . A A . 40 GLY N 1 1
4 5056 1 1 40 GLY O O 6.668 -4.245 -1.866 1.00 . A A . 40 GLY O 1 1
4 5057 1 1 41 ILE C C 2.719 -4.947 -2.720 1.00 . A A . 41 ILE C 1 1
4 5058 1 1 41 ILE CA C 3.995 -4.123 -2.585 1.00 . A A . 41 ILE CA 1 1
4 5059 1 1 41 ILE CB C 3.697 -2.666 -2.986 1.00 . A A . 41 ILE CB 1 1
4 5060 1 1 41 ILE CD1 C 4.746 -0.358 -3.214 1.00 . A A . 41 ILE CD1 1 1
4 5061 1 1 41 ILE CG1 C 4.930 -1.789 -2.760 1.00 . A A . 41 ILE CG1 1 1
4 5062 1 1 41 ILE CG2 C 2.509 -2.133 -2.199 1.00 . A A . 41 ILE CG2 1 1
4 5063 1 1 41 ILE H H 4.864 -5.065 -4.269 1.00 . A A . 41 ILE H 1 1
4 5064 1 1 41 ILE HA H 4.311 -4.133 -1.552 1.00 . A A . 41 ILE HA 1 1
4 5065 1 1 41 ILE HB H 3.440 -2.650 -4.034 1.00 . A A . 41 ILE HB 1 1
4 5066 1 1 41 ILE HD11 H 4.982 0.312 -2.401 1.00 . A A . 41 ILE HD11 1 1
4 5067 1 1 41 ILE HD12 H 5.400 -0.158 -4.049 1.00 . A A . 41 ILE HD12 1 1
4 5068 1 1 41 ILE HD13 H 3.719 -0.206 -3.517 1.00 . A A . 41 ILE HD13 1 1
4 5069 1 1 41 ILE HG12 H 5.165 -1.774 -1.707 1.00 . A A . 41 ILE HG12 1 1
4 5070 1 1 41 ILE HG13 H 5.764 -2.207 -3.305 1.00 . A A . 41 ILE HG13 1 1
4 5071 1 1 41 ILE HG21 H 2.052 -2.940 -1.647 1.00 . A A . 41 ILE HG21 1 1
4 5072 1 1 41 ILE HG22 H 2.846 -1.373 -1.511 1.00 . A A . 41 ILE HG22 1 1
4 5073 1 1 41 ILE HG23 H 1.787 -1.708 -2.880 1.00 . A A . 41 ILE HG23 1 1
4 5074 1 1 41 ILE N N 5.072 -4.687 -3.389 1.00 . A A . 41 ILE N 1 1
4 5075 1 1 41 ILE O O 2.328 -5.327 -3.823 1.00 . A A . 41 ILE O 1 1
4 5076 1 1 42 GLN C C -0.243 -5.290 -0.775 1.00 . A A . 42 GLN C 1 1
4 5077 1 1 42 GLN CA C 0.841 -5.996 -1.582 1.00 . A A . 42 GLN CA 1 1
4 5078 1 1 42 GLN CB C 1.096 -7.390 -1.006 1.00 . A A . 42 GLN CB 1 1
4 5079 1 1 42 GLN CD C 1.717 -9.778 -1.548 1.00 . A A . 42 GLN CD 1 1
4 5080 1 1 42 GLN CG C 1.810 -8.325 -1.969 1.00 . A A . 42 GLN CG 1 1
4 5081 1 1 42 GLN H H 2.436 -4.887 -0.742 1.00 . A A . 42 GLN H 1 1
4 5082 1 1 42 GLN HA H 0.505 -6.094 -2.603 1.00 . A A . 42 GLN HA 1 1
4 5083 1 1 42 GLN HB2 H 1.701 -7.293 -0.117 1.00 . A A . 42 GLN HB2 1 1
4 5084 1 1 42 GLN HB3 H 0.149 -7.835 -0.741 1.00 . A A . 42 GLN HB3 1 1
4 5085 1 1 42 GLN HE21 H 3.646 -9.788 -1.068 1.00 . A A . 42 GLN HE21 1 1
4 5086 1 1 42 GLN HE22 H 2.803 -11.276 -0.821 1.00 . A A . 42 GLN HE22 1 1
4 5087 1 1 42 GLN HG2 H 1.365 -8.221 -2.948 1.00 . A A . 42 GLN HG2 1 1
4 5088 1 1 42 GLN HG3 H 2.852 -8.045 -2.017 1.00 . A A . 42 GLN HG3 1 1
4 5089 1 1 42 GLN N N 2.074 -5.218 -1.590 1.00 . A A . 42 GLN N 1 1
4 5090 1 1 42 GLN NE2 N 2.835 -10.338 -1.101 1.00 . A A . 42 GLN NE2 1 1
4 5091 1 1 42 GLN O O -0.023 -4.900 0.373 1.00 . A A . 42 GLN O 1 1
4 5092 1 1 42 GLN OE1 O 0.652 -10.391 -1.623 1.00 . A A . 42 GLN OE1 1 1
4 5093 1 1 43 TYR C C -3.858 -5.103 -1.122 1.00 . A A . 43 TYR C 1 1
4 5094 1 1 43 TYR CA C -2.532 -4.465 -0.719 1.00 . A A . 43 TYR CA 1 1
4 5095 1 1 43 TYR CB C -2.545 -2.975 -1.063 1.00 . A A . 43 TYR CB 1 1
4 5096 1 1 43 TYR CD1 C -1.438 -2.797 -3.325 1.00 . A A . 43 TYR CD1 1 1
4 5097 1 1 43 TYR CD2 C -3.770 -2.330 -3.175 1.00 . A A . 43 TYR CD2 1 1
4 5098 1 1 43 TYR CE1 C -1.470 -2.543 -4.683 1.00 . A A . 43 TYR CE1 1 1
4 5099 1 1 43 TYR CE2 C -3.812 -2.075 -4.532 1.00 . A A . 43 TYR CE2 1 1
4 5100 1 1 43 TYR CG C -2.585 -2.696 -2.548 1.00 . A A . 43 TYR CG 1 1
4 5101 1 1 43 TYR CZ C -2.659 -2.183 -5.281 1.00 . A A . 43 TYR CZ 1 1
4 5102 1 1 43 TYR H H -1.529 -5.459 -2.296 1.00 . A A . 43 TYR H 1 1
4 5103 1 1 43 TYR HA H -2.400 -4.578 0.347 1.00 . A A . 43 TYR HA 1 1
4 5104 1 1 43 TYR HB2 H -3.414 -2.517 -0.616 1.00 . A A . 43 TYR HB2 1 1
4 5105 1 1 43 TYR HB3 H -1.654 -2.512 -0.662 1.00 . A A . 43 TYR HB3 1 1
4 5106 1 1 43 TYR HD1 H -0.508 -3.080 -2.854 1.00 . A A . 43 TYR HD1 1 1
4 5107 1 1 43 TYR HD2 H -4.671 -2.246 -2.584 1.00 . A A . 43 TYR HD2 1 1
4 5108 1 1 43 TYR HE1 H -0.567 -2.627 -5.270 1.00 . A A . 43 TYR HE1 1 1
4 5109 1 1 43 TYR HE2 H -4.743 -1.793 -5.000 1.00 . A A . 43 TYR HE2 1 1
4 5110 1 1 43 TYR HH H -3.584 -2.081 -6.963 1.00 . A A . 43 TYR HH 1 1
4 5111 1 1 43 TYR N N -1.414 -5.127 -1.381 1.00 . A A . 43 TYR N 1 1
4 5112 1 1 43 TYR O O -3.970 -5.708 -2.188 1.00 . A A . 43 TYR O 1 1
4 5113 1 1 43 TYR OH O -2.696 -1.928 -6.633 1.00 . A A . 43 TYR OH 1 1
4 5114 1 1 44 ARG C C -7.194 -5.037 0.506 1.00 . A A . 44 ARG C 1 1
4 5115 1 1 44 ARG CA C -6.179 -5.524 -0.524 1.00 . A A . 44 ARG CA 1 1
4 5116 1 1 44 ARG CB C -6.117 -7.053 -0.512 1.00 . A A . 44 ARG CB 1 1
4 5117 1 1 44 ARG CD C -7.357 -9.094 -1.296 1.00 . A A . 44 ARG CD 1 1
4 5118 1 1 44 ARG CG C -7.476 -7.718 -0.659 1.00 . A A . 44 ARG CG 1 1
4 5119 1 1 44 ARG CZ C -8.854 -8.968 -3.242 1.00 . A A . 44 ARG CZ 1 1
4 5120 1 1 44 ARG H H -4.709 -4.469 0.573 1.00 . A A . 44 ARG H 1 1
4 5121 1 1 44 ARG HA H -6.491 -5.193 -1.504 1.00 . A A . 44 ARG HA 1 1
4 5122 1 1 44 ARG HB2 H -5.490 -7.383 -1.328 1.00 . A A . 44 ARG HB2 1 1
4 5123 1 1 44 ARG HB3 H -5.681 -7.376 0.421 1.00 . A A . 44 ARG HB3 1 1
4 5124 1 1 44 ARG HD2 H -6.513 -9.092 -1.970 1.00 . A A . 44 ARG HD2 1 1
4 5125 1 1 44 ARG HD3 H -7.194 -9.823 -0.517 1.00 . A A . 44 ARG HD3 1 1
4 5126 1 1 44 ARG HE H -9.174 -10.096 -1.629 1.00 . A A . 44 ARG HE 1 1
4 5127 1 1 44 ARG HG2 H -7.922 -7.825 0.319 1.00 . A A . 44 ARG HG2 1 1
4 5128 1 1 44 ARG HG3 H -8.106 -7.097 -1.278 1.00 . A A . 44 ARG HG3 1 1
4 5129 1 1 44 ARG HH11 H -7.200 -7.814 -3.365 1.00 . A A . 44 ARG HH11 1 1
4 5130 1 1 44 ARG HH12 H -8.264 -7.734 -4.731 1.00 . A A . 44 ARG HH12 1 1
4 5131 1 1 44 ARG HH21 H -10.582 -10.000 -3.421 1.00 . A A . 44 ARG HH21 1 1
4 5132 1 1 44 ARG HH22 H -10.188 -8.978 -4.761 1.00 . A A . 44 ARG HH22 1 1
4 5133 1 1 44 ARG N N -4.860 -4.962 -0.260 1.00 . A A . 44 ARG N 1 1
4 5134 1 1 44 ARG NE N -8.558 -9.457 -2.043 1.00 . A A . 44 ARG NE 1 1
4 5135 1 1 44 ARG NH1 N -8.040 -8.100 -3.827 1.00 . A A . 44 ARG NH1 1 1
4 5136 1 1 44 ARG NH2 N -9.966 -9.346 -3.859 1.00 . A A . 44 ARG NH2 1 1
4 5137 1 1 44 ARG O O -6.844 -4.759 1.653 1.00 . A A . 44 ARG O 1 1
4 5138 1 1 45 ALA C C -9.479 -5.232 2.304 1.00 . A A . 45 ALA C 1 1
4 5139 1 1 45 ALA CA C -9.517 -4.485 0.975 1.00 . A A . 45 ALA CA 1 1
4 5140 1 1 45 ALA CB C -10.872 -4.663 0.306 1.00 . A A . 45 ALA CB 1 1
4 5141 1 1 45 ALA H H -8.668 -5.173 -0.837 1.00 . A A . 45 ALA H 1 1
4 5142 1 1 45 ALA HA H -9.371 -3.431 1.162 1.00 . A A . 45 ALA HA 1 1
4 5143 1 1 45 ALA HB1 H -10.740 -5.159 -0.645 1.00 . A A . 45 ALA HB1 1 1
4 5144 1 1 45 ALA HB2 H -11.510 -5.261 0.939 1.00 . A A . 45 ALA HB2 1 1
4 5145 1 1 45 ALA HB3 H -11.324 -3.696 0.147 1.00 . A A . 45 ALA HB3 1 1
4 5146 1 1 45 ALA N N -8.452 -4.937 0.089 1.00 . A A . 45 ALA N 1 1
4 5147 1 1 45 ALA O O -9.480 -6.462 2.335 1.00 . A A . 45 ALA O 1 1
4 5148 1 1 46 ALA C C -10.727 -5.763 5.061 1.00 . A A . 46 ALA C 1 1
4 5149 1 1 46 ALA CA C -9.409 -5.072 4.731 1.00 . A A . 46 ALA CA 1 1
4 5150 1 1 46 ALA CB C -9.092 -4.009 5.772 1.00 . A A . 46 ALA CB 1 1
4 5151 1 1 46 ALA H H -9.447 -3.505 3.310 1.00 . A A . 46 ALA H 1 1
4 5152 1 1 46 ALA HA H -8.615 -5.806 4.748 1.00 . A A . 46 ALA HA 1 1
4 5153 1 1 46 ALA HB1 H -9.452 -4.334 6.738 1.00 . A A . 46 ALA HB1 1 1
4 5154 1 1 46 ALA HB2 H -8.023 -3.858 5.819 1.00 . A A . 46 ALA HB2 1 1
4 5155 1 1 46 ALA HB3 H -9.575 -3.083 5.500 1.00 . A A . 46 ALA HB3 1 1
4 5156 1 1 46 ALA N N -9.445 -4.481 3.399 1.00 . A A . 46 ALA N 1 1
4 5157 1 1 46 ALA O O -11.554 -5.225 5.797 1.00 . A A . 46 ALA O 1 1
4 5158 1 1 47 GLY C C -12.310 -8.871 3.809 1.00 . A A . 47 GLY C 1 1
4 5159 1 1 47 GLY CA C -12.140 -7.702 4.760 1.00 . A A . 47 GLY CA 1 1
4 5160 1 1 47 GLY H H -10.225 -7.338 3.933 1.00 . A A . 47 GLY H 1 1
4 5161 1 1 47 GLY HA2 H -12.122 -8.075 5.773 1.00 . A A . 47 GLY HA2 1 1
4 5162 1 1 47 GLY HA3 H -12.983 -7.036 4.647 1.00 . A A . 47 GLY HA3 1 1
4 5163 1 1 47 GLY N N -10.919 -6.958 4.512 1.00 . A A . 47 GLY N 1 1
4 5164 1 1 47 GLY O O -12.178 -10.029 4.207 1.00 . A A . 47 GLY O 1 1
4 5165 1 1 48 THR C C -11.883 -10.796 1.795 1.00 . A A . 48 THR C 1 1
4 5166 1 1 48 THR CA C -12.797 -9.603 1.540 1.00 . A A . 48 THR CA 1 1
4 5167 1 1 48 THR CB C -12.531 -9.061 0.123 1.00 . A A . 48 THR CB 1 1
4 5168 1 1 48 THR CG2 C -11.257 -8.230 0.092 1.00 . A A . 48 THR CG2 1 1
4 5169 1 1 48 THR H H -12.697 -7.627 2.293 1.00 . A A . 48 THR H 1 1
4 5170 1 1 48 THR HA H -13.825 -9.931 1.590 1.00 . A A . 48 THR HA 1 1
4 5171 1 1 48 THR HB H -13.360 -8.432 -0.168 1.00 . A A . 48 THR HB 1 1
4 5172 1 1 48 THR HG1 H -13.101 -10.798 -0.617 1.00 . A A . 48 THR HG1 1 1
4 5173 1 1 48 THR HG21 H -11.391 -7.390 -0.574 1.00 . A A . 48 THR HG21 1 1
4 5174 1 1 48 THR HG22 H -10.438 -8.840 -0.259 1.00 . A A . 48 THR HG22 1 1
4 5175 1 1 48 THR HG23 H -11.038 -7.870 1.085 1.00 . A A . 48 THR HG23 1 1
4 5176 1 1 48 THR N N -12.605 -8.569 2.549 1.00 . A A . 48 THR N 1 1
4 5177 1 1 48 THR O O -12.287 -11.946 1.623 1.00 . A A . 48 THR O 1 1
4 5178 1 1 48 THR OG1 O -12.421 -10.147 -0.804 1.00 . A A . 48 THR OG1 1 1
4 5179 1 1 49 GLU C C -9.422 -12.412 1.242 1.00 . A A . 49 GLU C 1 1
4 5180 1 1 49 GLU CA C -9.681 -11.567 2.486 1.00 . A A . 49 GLU CA 1 1
4 5181 1 1 49 GLU CB C -10.175 -12.457 3.628 1.00 . A A . 49 GLU CB 1 1
4 5182 1 1 49 GLU CD C -9.641 -14.450 5.086 1.00 . A A . 49 GLU CD 1 1
4 5183 1 1 49 GLU CG C -9.085 -13.318 4.244 1.00 . A A . 49 GLU CG 1 1
4 5184 1 1 49 GLU H H -10.388 -9.578 2.326 1.00 . A A . 49 GLU H 1 1
4 5185 1 1 49 GLU HA H -8.756 -11.095 2.784 1.00 . A A . 49 GLU HA 1 1
4 5186 1 1 49 GLU HB2 H -10.591 -11.831 4.403 1.00 . A A . 49 GLU HB2 1 1
4 5187 1 1 49 GLU HB3 H -10.948 -13.110 3.250 1.00 . A A . 49 GLU HB3 1 1
4 5188 1 1 49 GLU HG2 H -8.486 -13.742 3.450 1.00 . A A . 49 GLU HG2 1 1
4 5189 1 1 49 GLU HG3 H -8.462 -12.696 4.869 1.00 . A A . 49 GLU HG3 1 1
4 5190 1 1 49 GLU N N -10.651 -10.515 2.207 1.00 . A A . 49 GLU N 1 1
4 5191 1 1 49 GLU O O -9.332 -13.637 1.318 1.00 . A A . 49 GLU O 1 1
4 5192 1 1 49 GLU OE1 O -10.766 -14.908 4.797 1.00 . A A . 49 GLU OE1 1 1
4 5193 1 1 49 GLU OE2 O -8.950 -14.877 6.035 1.00 . A A . 49 GLU OE2 1 1
4 5194 1 1 50 GLY C C -7.620 -12.333 -1.609 1.00 . A A . 50 GLY C 1 1
4 5195 1 1 50 GLY CA C -9.059 -12.454 -1.148 1.00 . A A . 50 GLY CA 1 1
4 5196 1 1 50 GLY H H -9.386 -10.771 0.096 1.00 . A A . 50 GLY H 1 1
4 5197 1 1 50 GLY HA2 H -9.296 -13.498 -1.010 1.00 . A A . 50 GLY HA2 1 1
4 5198 1 1 50 GLY HA3 H -9.705 -12.047 -1.913 1.00 . A A . 50 GLY HA3 1 1
4 5199 1 1 50 GLY N N -9.305 -11.748 0.096 1.00 . A A . 50 GLY N 1 1
4 5200 1 1 50 GLY O O -6.710 -12.094 -0.815 1.00 . A A . 50 GLY O 1 1
4 5201 1 1 51 PRO C C -5.513 -10.993 -3.506 1.00 . A A . 51 PRO C 1 1
4 5202 1 1 51 PRO CA C -6.061 -12.416 -3.515 1.00 . A A . 51 PRO CA 1 1
4 5203 1 1 51 PRO CB C -6.279 -12.896 -4.952 1.00 . A A . 51 PRO CB 1 1
4 5204 1 1 51 PRO CD C -8.436 -12.790 -3.925 1.00 . A A . 51 PRO CD 1 1
4 5205 1 1 51 PRO CG C -7.714 -12.610 -5.232 1.00 . A A . 51 PRO CG 1 1
4 5206 1 1 51 PRO HA H -5.362 -13.073 -3.017 1.00 . A A . 51 PRO HA 1 1
4 5207 1 1 51 PRO HB2 H -5.629 -12.349 -5.620 1.00 . A A . 51 PRO HB2 1 1
4 5208 1 1 51 PRO HB3 H -6.067 -13.953 -5.019 1.00 . A A . 51 PRO HB3 1 1
4 5209 1 1 51 PRO HD2 H -9.254 -12.089 -3.846 1.00 . A A . 51 PRO HD2 1 1
4 5210 1 1 51 PRO HD3 H -8.794 -13.804 -3.828 1.00 . A A . 51 PRO HD3 1 1
4 5211 1 1 51 PRO HG2 H -7.825 -11.596 -5.585 1.00 . A A . 51 PRO HG2 1 1
4 5212 1 1 51 PRO HG3 H -8.091 -13.307 -5.966 1.00 . A A . 51 PRO HG3 1 1
4 5213 1 1 51 PRO N N -7.398 -12.502 -2.921 1.00 . A A . 51 PRO N 1 1
4 5214 1 1 51 PRO O O -6.049 -10.107 -4.170 1.00 . A A . 51 PRO O 1 1
4 5215 1 1 52 PHE C C -3.075 -9.121 -3.940 1.00 . A A . 52 PHE C 1 1
4 5216 1 1 52 PHE CA C -3.820 -9.466 -2.654 1.00 . A A . 52 PHE CA 1 1
4 5217 1 1 52 PHE CB C -2.858 -9.417 -1.465 1.00 . A A . 52 PHE CB 1 1
4 5218 1 1 52 PHE CD1 C -4.195 -10.613 0.289 1.00 . A A . 52 PHE CD1 1 1
4 5219 1 1 52 PHE CD2 C -3.552 -8.353 0.698 1.00 . A A . 52 PHE CD2 1 1
4 5220 1 1 52 PHE CE1 C -4.832 -10.656 1.515 1.00 . A A . 52 PHE CE1 1 1
4 5221 1 1 52 PHE CE2 C -4.188 -8.391 1.925 1.00 . A A . 52 PHE CE2 1 1
4 5222 1 1 52 PHE CG C -3.549 -9.462 -0.133 1.00 . A A . 52 PHE CG 1 1
4 5223 1 1 52 PHE CZ C -4.828 -9.545 2.335 1.00 . A A . 52 PHE CZ 1 1
4 5224 1 1 52 PHE H H -4.058 -11.529 -2.243 1.00 . A A . 52 PHE H 1 1
4 5225 1 1 52 PHE HA H -4.604 -8.741 -2.501 1.00 . A A . 52 PHE HA 1 1
4 5226 1 1 52 PHE HB2 H -2.187 -10.262 -1.519 1.00 . A A . 52 PHE HB2 1 1
4 5227 1 1 52 PHE HB3 H -2.284 -8.504 -1.513 1.00 . A A . 52 PHE HB3 1 1
4 5228 1 1 52 PHE HD1 H -4.199 -11.484 -0.350 1.00 . A A . 52 PHE HD1 1 1
4 5229 1 1 52 PHE HD2 H -3.051 -7.450 0.379 1.00 . A A . 52 PHE HD2 1 1
4 5230 1 1 52 PHE HE1 H -5.332 -11.560 1.833 1.00 . A A . 52 PHE HE1 1 1
4 5231 1 1 52 PHE HE2 H -4.182 -7.520 2.564 1.00 . A A . 52 PHE HE2 1 1
4 5232 1 1 52 PHE HZ H -5.325 -9.576 3.292 1.00 . A A . 52 PHE HZ 1 1
4 5233 1 1 52 PHE N N -4.441 -10.782 -2.750 1.00 . A A . 52 PHE N 1 1
4 5234 1 1 52 PHE O O -2.482 -9.991 -4.578 1.00 . A A . 52 PHE O 1 1
4 5235 1 1 53 GLN C C -0.936 -7.618 -5.435 1.00 . A A . 53 GLN C 1 1
4 5236 1 1 53 GLN CA C -2.440 -7.387 -5.525 1.00 . A A . 53 GLN CA 1 1
4 5237 1 1 53 GLN CB C -2.728 -5.903 -5.761 1.00 . A A . 53 GLN CB 1 1
4 5238 1 1 53 GLN CD C -4.645 -6.006 -7.403 1.00 . A A . 53 GLN CD 1 1
4 5239 1 1 53 GLN CG C -4.196 -5.600 -6.013 1.00 . A A . 53 GLN CG 1 1
4 5240 1 1 53 GLN H H -3.600 -7.200 -3.765 1.00 . A A . 53 GLN H 1 1
4 5241 1 1 53 GLN HA H -2.830 -7.956 -6.356 1.00 . A A . 53 GLN HA 1 1
4 5242 1 1 53 GLN HB2 H -2.411 -5.345 -4.892 1.00 . A A . 53 GLN HB2 1 1
4 5243 1 1 53 GLN HB3 H -2.162 -5.571 -6.619 1.00 . A A . 53 GLN HB3 1 1
4 5244 1 1 53 GLN HE21 H -5.891 -4.458 -7.479 1.00 . A A . 53 GLN HE21 1 1
4 5245 1 1 53 GLN HE22 H -5.870 -5.475 -8.875 1.00 . A A . 53 GLN HE22 1 1
4 5246 1 1 53 GLN HG2 H -4.791 -6.136 -5.288 1.00 . A A . 53 GLN HG2 1 1
4 5247 1 1 53 GLN HG3 H -4.356 -4.539 -5.894 1.00 . A A . 53 GLN HG3 1 1
4 5248 1 1 53 GLN N N -3.111 -7.847 -4.315 1.00 . A A . 53 GLN N 1 1
4 5249 1 1 53 GLN NE2 N -5.562 -5.236 -7.977 1.00 . A A . 53 GLN NE2 1 1
4 5250 1 1 53 GLN O O -0.428 -8.065 -4.407 1.00 . A A . 53 GLN O 1 1
4 5251 1 1 53 GLN OE1 O -4.174 -7.001 -7.954 1.00 . A A . 53 GLN OE1 1 1
4 5252 1 1 54 GLU C C 1.870 -6.422 -7.439 1.00 . A A . 54 GLU C 1 1
4 5253 1 1 54 GLU CA C 1.218 -7.486 -6.560 1.00 . A A . 54 GLU CA 1 1
4 5254 1 1 54 GLU CB C 1.570 -8.880 -7.083 1.00 . A A . 54 GLU CB 1 1
4 5255 1 1 54 GLU CD C 3.280 -10.718 -6.802 1.00 . A A . 54 GLU CD 1 1
4 5256 1 1 54 GLU CG C 3.043 -9.228 -6.947 1.00 . A A . 54 GLU CG 1 1
4 5257 1 1 54 GLU H H -0.691 -6.958 -7.307 1.00 . A A . 54 GLU H 1 1
4 5258 1 1 54 GLU HA H 1.594 -7.384 -5.553 1.00 . A A . 54 GLU HA 1 1
4 5259 1 1 54 GLU HB2 H 0.996 -9.613 -6.534 1.00 . A A . 54 GLU HB2 1 1
4 5260 1 1 54 GLU HB3 H 1.304 -8.937 -8.128 1.00 . A A . 54 GLU HB3 1 1
4 5261 1 1 54 GLU HG2 H 3.564 -8.880 -7.826 1.00 . A A . 54 GLU HG2 1 1
4 5262 1 1 54 GLU HG3 H 3.438 -8.729 -6.075 1.00 . A A . 54 GLU HG3 1 1
4 5263 1 1 54 GLU N N -0.229 -7.310 -6.518 1.00 . A A . 54 GLU N 1 1
4 5264 1 1 54 GLU O O 1.491 -6.238 -8.595 1.00 . A A . 54 GLU O 1 1
4 5265 1 1 54 GLU OE1 O 2.475 -11.384 -6.118 1.00 . A A . 54 GLU OE1 1 1
4 5266 1 1 54 GLU OE2 O 4.271 -11.219 -7.373 1.00 . A A . 54 GLU OE2 1 1
4 5267 1 1 55 VAL C C 5.070 -4.853 -7.500 1.00 . A A . 55 VAL C 1 1
4 5268 1 1 55 VAL CA C 3.559 -4.678 -7.612 1.00 . A A . 55 VAL CA 1 1
4 5269 1 1 55 VAL CB C 3.176 -3.277 -7.098 1.00 . A A . 55 VAL CB 1 1
4 5270 1 1 55 VAL CG1 C 3.967 -2.205 -7.832 1.00 . A A . 55 VAL CG1 1 1
4 5271 1 1 55 VAL CG2 C 1.681 -3.045 -7.250 1.00 . A A . 55 VAL CG2 1 1
4 5272 1 1 55 VAL H H 3.111 -5.916 -5.955 1.00 . A A . 55 VAL H 1 1
4 5273 1 1 55 VAL HA H 3.274 -4.747 -8.652 1.00 . A A . 55 VAL HA 1 1
4 5274 1 1 55 VAL HB H 3.424 -3.221 -6.048 1.00 . A A . 55 VAL HB 1 1
4 5275 1 1 55 VAL HG11 H 3.616 -1.229 -7.529 1.00 . A A . 55 VAL HG11 1 1
4 5276 1 1 55 VAL HG12 H 5.016 -2.302 -7.591 1.00 . A A . 55 VAL HG12 1 1
4 5277 1 1 55 VAL HG13 H 3.830 -2.321 -8.897 1.00 . A A . 55 VAL HG13 1 1
4 5278 1 1 55 VAL HG21 H 1.244 -3.865 -7.801 1.00 . A A . 55 VAL HG21 1 1
4 5279 1 1 55 VAL HG22 H 1.224 -2.986 -6.272 1.00 . A A . 55 VAL HG22 1 1
4 5280 1 1 55 VAL HG23 H 1.511 -2.121 -7.782 1.00 . A A . 55 VAL HG23 1 1
4 5281 1 1 55 VAL N N 2.853 -5.723 -6.881 1.00 . A A . 55 VAL N 1 1
4 5282 1 1 55 VAL O O 5.621 -4.888 -6.400 1.00 . A A . 55 VAL O 1 1
4 5283 1 1 56 ASP C C 7.832 -4.079 -9.570 1.00 . A A . 56 ASP C 1 1
4 5284 1 1 56 ASP CA C 7.181 -5.131 -8.678 1.00 . A A . 56 ASP CA 1 1
4 5285 1 1 56 ASP CB C 7.541 -6.532 -9.174 1.00 . A A . 56 ASP CB 1 1
4 5286 1 1 56 ASP CG C 7.174 -6.743 -10.629 1.00 . A A . 56 ASP CG 1 1
4 5287 1 1 56 ASP H H 5.237 -4.926 -9.491 1.00 . A A . 56 ASP H 1 1
4 5288 1 1 56 ASP HA H 7.551 -5.010 -7.671 1.00 . A A . 56 ASP HA 1 1
4 5289 1 1 56 ASP HB2 H 8.605 -6.684 -9.065 1.00 . A A . 56 ASP HB2 1 1
4 5290 1 1 56 ASP HB3 H 7.015 -7.264 -8.578 1.00 . A A . 56 ASP HB3 1 1
4 5291 1 1 56 ASP N N 5.733 -4.961 -8.646 1.00 . A A . 56 ASP N 1 1
4 5292 1 1 56 ASP O O 7.309 -3.740 -10.631 1.00 . A A . 56 ASP O 1 1
4 5293 1 1 56 ASP OD1 O 7.836 -6.143 -11.501 1.00 . A A . 56 ASP OD1 1 1
4 5294 1 1 56 ASP OD2 O 6.224 -7.509 -10.897 1.00 . A A . 56 ASP OD2 1 1
4 5295 1 1 57 GLY C C 9.822 -1.247 -9.152 1.00 . A A . 57 GLY C 1 1
4 5296 1 1 57 GLY CA C 9.681 -2.556 -9.903 1.00 . A A . 57 GLY CA 1 1
4 5297 1 1 57 GLY H H 9.349 -3.874 -8.279 1.00 . A A . 57 GLY H 1 1
4 5298 1 1 57 GLY HA2 H 10.665 -2.927 -10.148 1.00 . A A . 57 GLY HA2 1 1
4 5299 1 1 57 GLY HA3 H 9.137 -2.376 -10.818 1.00 . A A . 57 GLY HA3 1 1
4 5300 1 1 57 GLY N N 8.978 -3.565 -9.132 1.00 . A A . 57 GLY N 1 1
4 5301 1 1 57 GLY O O 9.960 -0.186 -9.760 1.00 . A A . 57 GLY O 1 1
4 5302 1 1 58 VAL C C 11.326 0.005 -6.438 1.00 . A A . 58 VAL C 1 1
4 5303 1 1 58 VAL CA C 9.912 -0.133 -6.989 1.00 . A A . 58 VAL CA 1 1
4 5304 1 1 58 VAL CB C 8.916 -0.166 -5.815 1.00 . A A . 58 VAL CB 1 1
4 5305 1 1 58 VAL CG1 C 8.949 1.148 -5.050 1.00 . A A . 58 VAL CG1 1 1
4 5306 1 1 58 VAL CG2 C 7.511 -0.465 -6.316 1.00 . A A . 58 VAL CG2 1 1
4 5307 1 1 58 VAL H H 9.675 -2.196 -7.398 1.00 . A A . 58 VAL H 1 1
4 5308 1 1 58 VAL HA H 9.688 0.730 -7.600 1.00 . A A . 58 VAL HA 1 1
4 5309 1 1 58 VAL HB H 9.211 -0.957 -5.141 1.00 . A A . 58 VAL HB 1 1
4 5310 1 1 58 VAL HG11 H 8.991 1.971 -5.749 1.00 . A A . 58 VAL HG11 1 1
4 5311 1 1 58 VAL HG12 H 8.059 1.235 -4.443 1.00 . A A . 58 VAL HG12 1 1
4 5312 1 1 58 VAL HG13 H 9.822 1.172 -4.414 1.00 . A A . 58 VAL HG13 1 1
4 5313 1 1 58 VAL HG21 H 6.822 -0.447 -5.485 1.00 . A A . 58 VAL HG21 1 1
4 5314 1 1 58 VAL HG22 H 7.220 0.282 -7.041 1.00 . A A . 58 VAL HG22 1 1
4 5315 1 1 58 VAL HG23 H 7.493 -1.441 -6.778 1.00 . A A . 58 VAL HG23 1 1
4 5316 1 1 58 VAL N N 9.787 -1.321 -7.825 1.00 . A A . 58 VAL N 1 1
4 5317 1 1 58 VAL O O 11.654 -0.557 -5.394 1.00 . A A . 58 VAL O 1 1
4 5318 1 1 59 ALA C C 13.670 2.246 -5.898 1.00 . A A . 59 ALA C 1 1
4 5319 1 1 59 ALA CA C 13.540 0.973 -6.728 1.00 . A A . 59 ALA CA 1 1
4 5320 1 1 59 ALA CB C 14.457 1.036 -7.940 1.00 . A A . 59 ALA CB 1 1
4 5321 1 1 59 ALA H H 11.840 1.181 -7.971 1.00 . A A . 59 ALA H 1 1
4 5322 1 1 59 ALA HA H 13.840 0.129 -6.123 1.00 . A A . 59 ALA HA 1 1
4 5323 1 1 59 ALA HB1 H 13.891 1.361 -8.802 1.00 . A A . 59 ALA HB1 1 1
4 5324 1 1 59 ALA HB2 H 15.258 1.735 -7.750 1.00 . A A . 59 ALA HB2 1 1
4 5325 1 1 59 ALA HB3 H 14.870 0.057 -8.130 1.00 . A A . 59 ALA HB3 1 1
4 5326 1 1 59 ALA N N 12.161 0.758 -7.147 1.00 . A A . 59 ALA N 1 1
4 5327 1 1 59 ALA O O 14.684 2.941 -5.962 1.00 . A A . 59 ALA O 1 1
4 5328 1 1 60 THR C C 12.119 3.420 -2.878 1.00 . A A . 60 THR C 1 1
4 5329 1 1 60 THR CA C 12.633 3.737 -4.278 1.00 . A A . 60 THR CA 1 1
4 5330 1 1 60 THR CB C 11.767 4.855 -4.889 1.00 . A A . 60 THR CB 1 1
4 5331 1 1 60 THR CG2 C 12.523 5.583 -5.991 1.00 . A A . 60 THR CG2 1 1
4 5332 1 1 60 THR H H 11.855 1.954 -5.112 1.00 . A A . 60 THR H 1 1
4 5333 1 1 60 THR HA H 13.649 4.096 -4.205 1.00 . A A . 60 THR HA 1 1
4 5334 1 1 60 THR HB H 11.522 5.565 -4.112 1.00 . A A . 60 THR HB 1 1
4 5335 1 1 60 THR HG1 H 10.758 3.509 -5.918 1.00 . A A . 60 THR HG1 1 1
4 5336 1 1 60 THR HG21 H 12.138 5.278 -6.953 1.00 . A A . 60 THR HG21 1 1
4 5337 1 1 60 THR HG22 H 13.573 5.339 -5.930 1.00 . A A . 60 THR HG22 1 1
4 5338 1 1 60 THR HG23 H 12.393 6.648 -5.873 1.00 . A A . 60 THR HG23 1 1
4 5339 1 1 60 THR N N 12.635 2.547 -5.119 1.00 . A A . 60 THR N 1 1
4 5340 1 1 60 THR O O 11.570 2.345 -2.635 1.00 . A A . 60 THR O 1 1
4 5341 1 1 60 THR OG1 O 10.556 4.304 -5.418 1.00 . A A . 60 THR OG1 1 1
4 5342 1 1 61 THR C C 10.488 4.825 -0.359 1.00 . A A . 61 THR C 1 1
4 5343 1 1 61 THR CA C 11.853 4.185 -0.583 1.00 . A A . 61 THR CA 1 1
4 5344 1 1 61 THR CB C 12.860 4.786 0.416 1.00 . A A . 61 THR CB 1 1
4 5345 1 1 61 THR CG2 C 14.137 3.962 0.460 1.00 . A A . 61 THR CG2 1 1
4 5346 1 1 61 THR H H 12.742 5.200 -2.214 1.00 . A A . 61 THR H 1 1
4 5347 1 1 61 THR HA H 11.778 3.124 -0.392 1.00 . A A . 61 THR HA 1 1
4 5348 1 1 61 THR HB H 12.413 4.783 1.400 1.00 . A A . 61 THR HB 1 1
4 5349 1 1 61 THR HG1 H 13.279 6.666 0.840 1.00 . A A . 61 THR HG1 1 1
4 5350 1 1 61 THR HG21 H 14.235 3.500 1.431 1.00 . A A . 61 THR HG21 1 1
4 5351 1 1 61 THR HG22 H 14.986 4.604 0.279 1.00 . A A . 61 THR HG22 1 1
4 5352 1 1 61 THR HG23 H 14.097 3.196 -0.300 1.00 . A A . 61 THR HG23 1 1
4 5353 1 1 61 THR N N 12.298 4.364 -1.959 1.00 . A A . 61 THR N 1 1
4 5354 1 1 61 THR O O 10.067 5.029 0.780 1.00 . A A . 61 THR O 1 1
4 5355 1 1 61 THR OG1 O 13.169 6.135 0.048 1.00 . A A . 61 THR OG1 1 1
4 5356 1 1 62 ARG C C 7.675 5.477 -2.639 1.00 . A A . 62 ARG C 1 1
4 5357 1 1 62 ARG CA C 8.482 5.757 -1.374 1.00 . A A . 62 ARG CA 1 1
4 5358 1 1 62 ARG CB C 8.615 7.267 -1.165 1.00 . A A . 62 ARG CB 1 1
4 5359 1 1 62 ARG CD C 7.471 9.456 -0.700 1.00 . A A . 62 ARG CD 1 1
4 5360 1 1 62 ARG CG C 7.281 7.981 -1.018 1.00 . A A . 62 ARG CG 1 1
4 5361 1 1 62 ARG CZ C 8.021 11.542 -1.877 1.00 . A A . 62 ARG CZ 1 1
4 5362 1 1 62 ARG H H 10.189 4.952 -2.332 1.00 . A A . 62 ARG H 1 1
4 5363 1 1 62 ARG HA H 7.965 5.329 -0.529 1.00 . A A . 62 ARG HA 1 1
4 5364 1 1 62 ARG HB2 H 9.194 7.445 -0.270 1.00 . A A . 62 ARG HB2 1 1
4 5365 1 1 62 ARG HB3 H 9.134 7.691 -2.010 1.00 . A A . 62 ARG HB3 1 1
4 5366 1 1 62 ARG HD2 H 6.572 9.827 -0.229 1.00 . A A . 62 ARG HD2 1 1
4 5367 1 1 62 ARG HD3 H 8.302 9.559 -0.019 1.00 . A A . 62 ARG HD3 1 1
4 5368 1 1 62 ARG HE H 7.705 9.783 -2.763 1.00 . A A . 62 ARG HE 1 1
4 5369 1 1 62 ARG HG2 H 6.732 7.892 -1.944 1.00 . A A . 62 ARG HG2 1 1
4 5370 1 1 62 ARG HG3 H 6.722 7.518 -0.219 1.00 . A A . 62 ARG HG3 1 1
4 5371 1 1 62 ARG HH11 H 7.900 11.707 0.132 1.00 . A A . 62 ARG HH11 1 1
4 5372 1 1 62 ARG HH12 H 8.288 13.170 -0.710 1.00 . A A . 62 ARG HH12 1 1
4 5373 1 1 62 ARG HH21 H 8.215 11.703 -3.883 1.00 . A A . 62 ARG HH21 1 1
4 5374 1 1 62 ARG HH22 H 8.466 13.167 -2.994 1.00 . A A . 62 ARG HH22 1 1
4 5375 1 1 62 ARG N N 9.801 5.139 -1.452 1.00 . A A . 62 ARG N 1 1
4 5376 1 1 62 ARG NE N 7.738 10.244 -1.899 1.00 . A A . 62 ARG NE 1 1
4 5377 1 1 62 ARG NH1 N 8.074 12.193 -0.724 1.00 . A A . 62 ARG NH1 1 1
4 5378 1 1 62 ARG NH2 N 8.253 12.191 -3.011 1.00 . A A . 62 ARG NH2 1 1
4 5379 1 1 62 ARG O O 8.139 5.728 -3.751 1.00 . A A . 62 ARG O 1 1
4 5380 1 1 63 TYR C C 4.145 4.985 -3.266 1.00 . A A . 63 TYR C 1 1
4 5381 1 1 63 TYR CA C 5.596 4.640 -3.585 1.00 . A A . 63 TYR CA 1 1
4 5382 1 1 63 TYR CB C 5.712 3.158 -3.946 1.00 . A A . 63 TYR CB 1 1
4 5383 1 1 63 TYR CD1 C 5.091 2.949 -6.384 1.00 . A A . 63 TYR CD1 1 1
4 5384 1 1 63 TYR CD2 C 3.568 2.101 -4.759 1.00 . A A . 63 TYR CD2 1 1
4 5385 1 1 63 TYR CE1 C 4.236 2.558 -7.397 1.00 . A A . 63 TYR CE1 1 1
4 5386 1 1 63 TYR CE2 C 2.707 1.706 -5.764 1.00 . A A . 63 TYR CE2 1 1
4 5387 1 1 63 TYR CG C 4.773 2.728 -5.050 1.00 . A A . 63 TYR CG 1 1
4 5388 1 1 63 TYR CZ C 3.045 1.937 -7.082 1.00 . A A . 63 TYR CZ 1 1
4 5389 1 1 63 TYR H H 6.152 4.779 -1.548 1.00 . A A . 63 TYR H 1 1
4 5390 1 1 63 TYR HA H 5.917 5.232 -4.430 1.00 . A A . 63 TYR HA 1 1
4 5391 1 1 63 TYR HB2 H 6.721 2.952 -4.270 1.00 . A A . 63 TYR HB2 1 1
4 5392 1 1 63 TYR HB3 H 5.492 2.563 -3.072 1.00 . A A . 63 TYR HB3 1 1
4 5393 1 1 63 TYR HD1 H 6.024 3.436 -6.628 1.00 . A A . 63 TYR HD1 1 1
4 5394 1 1 63 TYR HD2 H 3.306 1.922 -3.726 1.00 . A A . 63 TYR HD2 1 1
4 5395 1 1 63 TYR HE1 H 4.500 2.739 -8.428 1.00 . A A . 63 TYR HE1 1 1
4 5396 1 1 63 TYR HE2 H 1.775 1.220 -5.518 1.00 . A A . 63 TYR HE2 1 1
4 5397 1 1 63 TYR HH H 2.071 2.270 -8.705 1.00 . A A . 63 TYR HH 1 1
4 5398 1 1 63 TYR N N 6.466 4.957 -2.459 1.00 . A A . 63 TYR N 1 1
4 5399 1 1 63 TYR O O 3.754 5.058 -2.100 1.00 . A A . 63 TYR O 1 1
4 5400 1 1 63 TYR OH O 2.190 1.546 -8.086 1.00 . A A . 63 TYR OH 1 1
4 5401 1 1 64 SER C C 1.048 4.501 -4.822 1.00 . A A . 64 SER C 1 1
4 5402 1 1 64 SER CA C 1.941 5.534 -4.142 1.00 . A A . 64 SER CA 1 1
4 5403 1 1 64 SER CB C 1.659 6.925 -4.714 1.00 . A A . 64 SER CB 1 1
4 5404 1 1 64 SER H H 3.719 5.121 -5.214 1.00 . A A . 64 SER H 1 1
4 5405 1 1 64 SER HA H 1.725 5.539 -3.084 1.00 . A A . 64 SER HA 1 1
4 5406 1 1 64 SER HB2 H 2.317 7.643 -4.249 1.00 . A A . 64 SER HB2 1 1
4 5407 1 1 64 SER HB3 H 1.832 6.914 -5.780 1.00 . A A . 64 SER HB3 1 1
4 5408 1 1 64 SER HG H -0.236 6.530 -4.410 1.00 . A A . 64 SER HG 1 1
4 5409 1 1 64 SER N N 3.349 5.194 -4.310 1.00 . A A . 64 SER N 1 1
4 5410 1 1 64 SER O O 1.290 4.112 -5.965 1.00 . A A . 64 SER O 1 1
4 5411 1 1 64 SER OG O 0.317 7.313 -4.473 1.00 . A A . 64 SER OG 1 1
4 5412 1 1 65 ILE C C -2.154 3.746 -5.228 1.00 . A A . 65 ILE C 1 1
4 5413 1 1 65 ILE CA C -0.915 3.074 -4.646 1.00 . A A . 65 ILE CA 1 1
4 5414 1 1 65 ILE CB C -1.350 2.068 -3.565 1.00 . A A . 65 ILE CB 1 1
4 5415 1 1 65 ILE CD1 C 0.515 2.010 -1.834 1.00 . A A . 65 ILE CD1 1 1
4 5416 1 1 65 ILE CG1 C -0.134 1.320 -3.013 1.00 . A A . 65 ILE CG1 1 1
4 5417 1 1 65 ILE CG2 C -2.368 1.089 -4.132 1.00 . A A . 65 ILE CG2 1 1
4 5418 1 1 65 ILE H H -0.125 4.409 -3.206 1.00 . A A . 65 ILE H 1 1
4 5419 1 1 65 ILE HA H -0.409 2.532 -5.432 1.00 . A A . 65 ILE HA 1 1
4 5420 1 1 65 ILE HB H -1.821 2.615 -2.763 1.00 . A A . 65 ILE HB 1 1
4 5421 1 1 65 ILE HD11 H 0.536 1.337 -0.989 1.00 . A A . 65 ILE HD11 1 1
4 5422 1 1 65 ILE HD12 H 1.524 2.295 -2.093 1.00 . A A . 65 ILE HD12 1 1
4 5423 1 1 65 ILE HD13 H -0.053 2.893 -1.576 1.00 . A A . 65 ILE HD13 1 1
4 5424 1 1 65 ILE HG12 H -0.438 0.336 -2.695 1.00 . A A . 65 ILE HG12 1 1
4 5425 1 1 65 ILE HG13 H 0.607 1.229 -3.794 1.00 . A A . 65 ILE HG13 1 1
4 5426 1 1 65 ILE HG21 H -2.423 0.218 -3.495 1.00 . A A . 65 ILE HG21 1 1
4 5427 1 1 65 ILE HG22 H -3.337 1.563 -4.175 1.00 . A A . 65 ILE HG22 1 1
4 5428 1 1 65 ILE HG23 H -2.067 0.791 -5.125 1.00 . A A . 65 ILE HG23 1 1
4 5429 1 1 65 ILE N N 0.015 4.061 -4.111 1.00 . A A . 65 ILE N 1 1
4 5430 1 1 65 ILE O O -2.595 4.787 -4.743 1.00 . A A . 65 ILE O 1 1
4 5431 1 1 66 GLY C C -4.875 2.621 -7.341 1.00 . A A . 66 GLY C 1 1
4 5432 1 1 66 GLY CA C -3.897 3.693 -6.903 1.00 . A A . 66 GLY CA 1 1
4 5433 1 1 66 GLY H H -2.317 2.313 -6.617 1.00 . A A . 66 GLY H 1 1
4 5434 1 1 66 GLY HA2 H -4.390 4.352 -6.203 1.00 . A A . 66 GLY HA2 1 1
4 5435 1 1 66 GLY HA3 H -3.596 4.265 -7.769 1.00 . A A . 66 GLY HA3 1 1
4 5436 1 1 66 GLY N N -2.713 3.141 -6.272 1.00 . A A . 66 GLY N 1 1
4 5437 1 1 66 GLY O O -4.497 1.465 -7.526 1.00 . A A . 66 GLY O 1 1
4 5438 1 1 67 GLY C C -7.986 1.552 -6.759 1.00 . A A . 67 GLY C 1 1
4 5439 1 1 67 GLY CA C -7.153 2.054 -7.920 1.00 . A A . 67 GLY CA 1 1
4 5440 1 1 67 GLY H H -6.381 3.939 -7.343 1.00 . A A . 67 GLY H 1 1
4 5441 1 1 67 GLY HA2 H -7.804 2.531 -8.638 1.00 . A A . 67 GLY HA2 1 1
4 5442 1 1 67 GLY HA3 H -6.669 1.211 -8.392 1.00 . A A . 67 GLY HA3 1 1
4 5443 1 1 67 GLY N N -6.137 3.004 -7.505 1.00 . A A . 67 GLY N 1 1
4 5444 1 1 67 GLY O O -8.479 0.423 -6.781 1.00 . A A . 67 GLY O 1 1
4 5445 1 1 68 LEU C C -10.226 2.815 -4.503 1.00 . A A . 68 LEU C 1 1
4 5446 1 1 68 LEU CA C -8.923 2.023 -4.562 1.00 . A A . 68 LEU CA 1 1
4 5447 1 1 68 LEU CB C -8.107 2.266 -3.291 1.00 . A A . 68 LEU CB 1 1
4 5448 1 1 68 LEU CD1 C -5.895 2.282 -2.113 1.00 . A A . 68 LEU CD1 1 1
4 5449 1 1 68 LEU CD2 C -6.652 0.225 -3.317 1.00 . A A . 68 LEU CD2 1 1
4 5450 1 1 68 LEU CG C -6.669 1.746 -3.307 1.00 . A A . 68 LEU CG 1 1
4 5451 1 1 68 LEU H H -7.728 3.275 -5.780 1.00 . A A . 68 LEU H 1 1
4 5452 1 1 68 LEU HA H -9.158 0.972 -4.634 1.00 . A A . 68 LEU HA 1 1
4 5453 1 1 68 LEU HB2 H -8.072 3.331 -3.119 1.00 . A A . 68 LEU HB2 1 1
4 5454 1 1 68 LEU HB3 H -8.624 1.787 -2.471 1.00 . A A . 68 LEU HB3 1 1
4 5455 1 1 68 LEU HD11 H -6.587 2.646 -1.369 1.00 . A A . 68 LEU HD11 1 1
4 5456 1 1 68 LEU HD12 H -5.252 3.089 -2.434 1.00 . A A . 68 LEU HD12 1 1
4 5457 1 1 68 LEU HD13 H -5.294 1.491 -1.690 1.00 . A A . 68 LEU HD13 1 1
4 5458 1 1 68 LEU HD21 H -6.312 -0.137 -2.358 1.00 . A A . 68 LEU HD21 1 1
4 5459 1 1 68 LEU HD22 H -5.982 -0.123 -4.091 1.00 . A A . 68 LEU HD22 1 1
4 5460 1 1 68 LEU HD23 H -7.648 -0.145 -3.510 1.00 . A A . 68 LEU HD23 1 1
4 5461 1 1 68 LEU HG H -6.178 2.093 -4.206 1.00 . A A . 68 LEU HG 1 1
4 5462 1 1 68 LEU N N -8.144 2.389 -5.740 1.00 . A A . 68 LEU N 1 1
4 5463 1 1 68 LEU O O -10.411 3.781 -5.244 1.00 . A A . 68 LEU O 1 1
4 5464 1 1 69 SER C C -12.362 4.082 -2.319 1.00 . A A . 69 SER C 1 1
4 5465 1 1 69 SER CA C -12.410 3.071 -3.460 1.00 . A A . 69 SER CA 1 1
4 5466 1 1 69 SER CB C -13.515 2.045 -3.201 1.00 . A A . 69 SER CB 1 1
4 5467 1 1 69 SER H H -10.918 1.625 -3.053 1.00 . A A . 69 SER H 1 1
4 5468 1 1 69 SER HA H -12.625 3.594 -4.380 1.00 . A A . 69 SER HA 1 1
4 5469 1 1 69 SER HB2 H -13.694 1.478 -4.101 1.00 . A A . 69 SER HB2 1 1
4 5470 1 1 69 SER HB3 H -13.205 1.378 -2.410 1.00 . A A . 69 SER HB3 1 1
4 5471 1 1 69 SER HG H -14.555 3.254 -2.062 1.00 . A A . 69 SER HG 1 1
4 5472 1 1 69 SER N N -11.124 2.401 -3.615 1.00 . A A . 69 SER N 1 1
4 5473 1 1 69 SER O O -11.693 3.881 -1.305 1.00 . A A . 69 SER O 1 1
4 5474 1 1 69 SER OG O -14.721 2.681 -2.815 1.00 . A A . 69 SER OG 1 1
4 5475 1 1 70 PRO C C -13.906 5.840 -0.230 1.00 . A A . 70 PRO C 1 1
4 5476 1 1 70 PRO CA C -13.145 6.263 -1.482 1.00 . A A . 70 PRO CA 1 1
4 5477 1 1 70 PRO CB C -13.888 7.391 -2.203 1.00 . A A . 70 PRO CB 1 1
4 5478 1 1 70 PRO CD C -13.908 5.504 -3.670 1.00 . A A . 70 PRO CD 1 1
4 5479 1 1 70 PRO CG C -14.708 6.703 -3.239 1.00 . A A . 70 PRO CG 1 1
4 5480 1 1 70 PRO HA H -12.157 6.601 -1.204 1.00 . A A . 70 PRO HA 1 1
4 5481 1 1 70 PRO HB2 H -14.509 7.925 -1.497 1.00 . A A . 70 PRO HB2 1 1
4 5482 1 1 70 PRO HB3 H -13.176 8.069 -2.649 1.00 . A A . 70 PRO HB3 1 1
4 5483 1 1 70 PRO HD2 H -14.564 4.680 -3.909 1.00 . A A . 70 PRO HD2 1 1
4 5484 1 1 70 PRO HD3 H -13.285 5.751 -4.517 1.00 . A A . 70 PRO HD3 1 1
4 5485 1 1 70 PRO HG2 H -15.650 6.392 -2.815 1.00 . A A . 70 PRO HG2 1 1
4 5486 1 1 70 PRO HG3 H -14.871 7.365 -4.077 1.00 . A A . 70 PRO HG3 1 1
4 5487 1 1 70 PRO N N -13.087 5.198 -2.487 1.00 . A A . 70 PRO N 1 1
4 5488 1 1 70 PRO O O -14.992 5.266 -0.316 1.00 . A A . 70 PRO O 1 1
4 5489 1 1 71 PHE C C -13.873 4.269 2.449 1.00 . A A . 71 PHE C 1 1
4 5490 1 1 71 PHE CA C -13.953 5.773 2.202 1.00 . A A . 71 PHE CA 1 1
4 5491 1 1 71 PHE CB C -15.414 6.227 2.221 1.00 . A A . 71 PHE CB 1 1
4 5492 1 1 71 PHE CD1 C -15.175 7.357 4.449 1.00 . A A . 71 PHE CD1 1 1
4 5493 1 1 71 PHE CD2 C -17.143 6.076 4.033 1.00 . A A . 71 PHE CD2 1 1
4 5494 1 1 71 PHE CE1 C -15.639 7.664 5.714 1.00 . A A . 71 PHE CE1 1 1
4 5495 1 1 71 PHE CE2 C -17.612 6.380 5.297 1.00 . A A . 71 PHE CE2 1 1
4 5496 1 1 71 PHE CG C -15.921 6.560 3.595 1.00 . A A . 71 PHE CG 1 1
4 5497 1 1 71 PHE CZ C -16.860 7.176 6.138 1.00 . A A . 71 PHE CZ 1 1
4 5498 1 1 71 PHE H H -12.462 6.584 0.936 1.00 . A A . 71 PHE H 1 1
4 5499 1 1 71 PHE HA H -13.416 6.283 2.987 1.00 . A A . 71 PHE HA 1 1
4 5500 1 1 71 PHE HB2 H -15.516 7.110 1.607 1.00 . A A . 71 PHE HB2 1 1
4 5501 1 1 71 PHE HB3 H -16.033 5.440 1.819 1.00 . A A . 71 PHE HB3 1 1
4 5502 1 1 71 PHE HD1 H -14.221 7.740 4.118 1.00 . A A . 71 PHE HD1 1 1
4 5503 1 1 71 PHE HD2 H -17.733 5.453 3.375 1.00 . A A . 71 PHE HD2 1 1
4 5504 1 1 71 PHE HE1 H -15.049 8.287 6.369 1.00 . A A . 71 PHE HE1 1 1
4 5505 1 1 71 PHE HE2 H -18.567 5.997 5.625 1.00 . A A . 71 PHE HE2 1 1
4 5506 1 1 71 PHE HZ H -17.224 7.414 7.126 1.00 . A A . 71 PHE HZ 1 1
4 5507 1 1 71 PHE N N -13.329 6.125 0.932 1.00 . A A . 71 PHE N 1 1
4 5508 1 1 71 PHE O O -14.838 3.651 2.898 1.00 . A A . 71 PHE O 1 1
4 5509 1 1 72 SER C C -11.239 1.987 3.135 1.00 . A A . 72 SER C 1 1
4 5510 1 1 72 SER CA C -12.510 2.255 2.336 1.00 . A A . 72 SER CA 1 1
4 5511 1 1 72 SER CB C -12.431 1.551 0.980 1.00 . A A . 72 SER CB 1 1
4 5512 1 1 72 SER H H -11.983 4.234 1.796 1.00 . A A . 72 SER H 1 1
4 5513 1 1 72 SER HA H -13.355 1.867 2.885 1.00 . A A . 72 SER HA 1 1
4 5514 1 1 72 SER HB2 H -12.482 0.483 1.128 1.00 . A A . 72 SER HB2 1 1
4 5515 1 1 72 SER HB3 H -13.261 1.868 0.364 1.00 . A A . 72 SER HB3 1 1
4 5516 1 1 72 SER HG H -11.220 2.791 0.068 1.00 . A A . 72 SER HG 1 1
4 5517 1 1 72 SER N N -12.716 3.687 2.151 1.00 . A A . 72 SER N 1 1
4 5518 1 1 72 SER O O -10.391 2.867 3.285 1.00 . A A . 72 SER O 1 1
4 5519 1 1 72 SER OG O -11.221 1.863 0.313 1.00 . A A . 72 SER OG 1 1
4 5520 1 1 73 GLU C C -9.099 -0.640 3.681 1.00 . A A . 73 GLU C 1 1
4 5521 1 1 73 GLU CA C -9.947 0.383 4.431 1.00 . A A . 73 GLU CA 1 1
4 5522 1 1 73 GLU CB C -10.380 -0.190 5.782 1.00 . A A . 73 GLU CB 1 1
4 5523 1 1 73 GLU CD C -9.884 -0.373 8.252 1.00 . A A . 73 GLU CD 1 1
4 5524 1 1 73 GLU CG C -9.352 0.007 6.884 1.00 . A A . 73 GLU CG 1 1
4 5525 1 1 73 GLU H H -11.825 0.109 3.492 1.00 . A A . 73 GLU H 1 1
4 5526 1 1 73 GLU HA H -9.355 1.269 4.600 1.00 . A A . 73 GLU HA 1 1
4 5527 1 1 73 GLU HB2 H -11.299 0.289 6.086 1.00 . A A . 73 GLU HB2 1 1
4 5528 1 1 73 GLU HB3 H -10.557 -1.250 5.670 1.00 . A A . 73 GLU HB3 1 1
4 5529 1 1 73 GLU HG2 H -8.489 -0.606 6.668 1.00 . A A . 73 GLU HG2 1 1
4 5530 1 1 73 GLU HG3 H -9.059 1.046 6.904 1.00 . A A . 73 GLU HG3 1 1
4 5531 1 1 73 GLU N N -11.115 0.767 3.646 1.00 . A A . 73 GLU N 1 1
4 5532 1 1 73 GLU O O -9.615 -1.631 3.163 1.00 . A A . 73 GLU O 1 1
4 5533 1 1 73 GLU OE1 O -10.793 0.324 8.749 1.00 . A A . 73 GLU OE1 1 1
4 5534 1 1 73 GLU OE2 O -9.391 -1.366 8.827 1.00 . A A . 73 GLU OE2 1 1
4 5535 1 1 74 TYR C C -5.607 -1.503 3.756 1.00 . A A . 74 TYR C 1 1
4 5536 1 1 74 TYR CA C -6.875 -1.288 2.936 1.00 . A A . 74 TYR CA 1 1
4 5537 1 1 74 TYR CB C -6.516 -0.725 1.560 1.00 . A A . 74 TYR CB 1 1
4 5538 1 1 74 TYR CD1 C -8.661 -0.301 0.297 1.00 . A A . 74 TYR CD1 1 1
4 5539 1 1 74 TYR CD2 C -7.327 -2.168 -0.347 1.00 . A A . 74 TYR CD2 1 1
4 5540 1 1 74 TYR CE1 C -9.582 -0.614 -0.684 1.00 . A A . 74 TYR CE1 1 1
4 5541 1 1 74 TYR CE2 C -8.241 -2.487 -1.332 1.00 . A A . 74 TYR CE2 1 1
4 5542 1 1 74 TYR CG C -7.520 -1.071 0.483 1.00 . A A . 74 TYR CG 1 1
4 5543 1 1 74 TYR CZ C -9.367 -1.707 -1.497 1.00 . A A . 74 TYR CZ 1 1
4 5544 1 1 74 TYR H H -7.443 0.415 4.057 1.00 . A A . 74 TYR H 1 1
4 5545 1 1 74 TYR HA H -7.372 -2.238 2.806 1.00 . A A . 74 TYR HA 1 1
4 5546 1 1 74 TYR HB2 H -6.456 0.351 1.623 1.00 . A A . 74 TYR HB2 1 1
4 5547 1 1 74 TYR HB3 H -5.556 -1.117 1.257 1.00 . A A . 74 TYR HB3 1 1
4 5548 1 1 74 TYR HD1 H -8.827 0.555 0.935 1.00 . A A . 74 TYR HD1 1 1
4 5549 1 1 74 TYR HD2 H -6.444 -2.777 -0.215 1.00 . A A . 74 TYR HD2 1 1
4 5550 1 1 74 TYR HE1 H -10.463 -0.003 -0.814 1.00 . A A . 74 TYR HE1 1 1
4 5551 1 1 74 TYR HE2 H -8.073 -3.344 -1.968 1.00 . A A . 74 TYR HE2 1 1
4 5552 1 1 74 TYR HH H -10.745 -1.228 -2.749 1.00 . A A . 74 TYR HH 1 1
4 5553 1 1 74 TYR N N -7.795 -0.391 3.625 1.00 . A A . 74 TYR N 1 1
4 5554 1 1 74 TYR O O -5.209 -0.644 4.542 1.00 . A A . 74 TYR O 1 1
4 5555 1 1 74 TYR OH O -10.280 -2.023 -2.476 1.00 . A A . 74 TYR OH 1 1
4 5556 1 1 75 ALA C C -2.550 -2.998 3.347 1.00 . A A . 75 ALA C 1 1
4 5557 1 1 75 ALA CA C -3.751 -2.986 4.286 1.00 . A A . 75 ALA CA 1 1
4 5558 1 1 75 ALA CB C -3.893 -4.332 4.982 1.00 . A A . 75 ALA CB 1 1
4 5559 1 1 75 ALA H H -5.342 -3.302 2.926 1.00 . A A . 75 ALA H 1 1
4 5560 1 1 75 ALA HA H -3.596 -2.231 5.043 1.00 . A A . 75 ALA HA 1 1
4 5561 1 1 75 ALA HB1 H -4.295 -4.182 5.973 1.00 . A A . 75 ALA HB1 1 1
4 5562 1 1 75 ALA HB2 H -4.560 -4.962 4.413 1.00 . A A . 75 ALA HB2 1 1
4 5563 1 1 75 ALA HB3 H -2.925 -4.803 5.053 1.00 . A A . 75 ALA HB3 1 1
4 5564 1 1 75 ALA N N -4.976 -2.657 3.566 1.00 . A A . 75 ALA N 1 1
4 5565 1 1 75 ALA O O -2.502 -3.774 2.392 1.00 . A A . 75 ALA O 1 1
4 5566 1 1 76 PHE C C 0.798 -2.736 3.483 1.00 . A A . 76 PHE C 1 1
4 5567 1 1 76 PHE CA C -0.378 -2.042 2.803 1.00 . A A . 76 PHE CA 1 1
4 5568 1 1 76 PHE CB C -0.031 -0.577 2.528 1.00 . A A . 76 PHE CB 1 1
4 5569 1 1 76 PHE CD1 C -1.261 0.157 0.468 1.00 . A A . 76 PHE CD1 1 1
4 5570 1 1 76 PHE CD2 C -2.043 0.922 2.587 1.00 . A A . 76 PHE CD2 1 1
4 5571 1 1 76 PHE CE1 C -2.275 0.855 -0.162 1.00 . A A . 76 PHE CE1 1 1
4 5572 1 1 76 PHE CE2 C -3.058 1.621 1.963 1.00 . A A . 76 PHE CE2 1 1
4 5573 1 1 76 PHE CG C -1.134 0.182 1.847 1.00 . A A . 76 PHE CG 1 1
4 5574 1 1 76 PHE CZ C -3.174 1.589 0.587 1.00 . A A . 76 PHE CZ 1 1
4 5575 1 1 76 PHE H H -1.675 -1.539 4.399 1.00 . A A . 76 PHE H 1 1
4 5576 1 1 76 PHE HA H -0.580 -2.537 1.866 1.00 . A A . 76 PHE HA 1 1
4 5577 1 1 76 PHE HB2 H 0.182 -0.084 3.464 1.00 . A A . 76 PHE HB2 1 1
4 5578 1 1 76 PHE HB3 H 0.843 -0.535 1.896 1.00 . A A . 76 PHE HB3 1 1
4 5579 1 1 76 PHE HD1 H -0.558 -0.417 -0.119 1.00 . A A . 76 PHE HD1 1 1
4 5580 1 1 76 PHE HD2 H -1.953 0.950 3.663 1.00 . A A . 76 PHE HD2 1 1
4 5581 1 1 76 PHE HE1 H -2.362 0.827 -1.238 1.00 . A A . 76 PHE HE1 1 1
4 5582 1 1 76 PHE HE2 H -3.760 2.195 2.550 1.00 . A A . 76 PHE HE2 1 1
4 5583 1 1 76 PHE HZ H -3.967 2.134 0.097 1.00 . A A . 76 PHE HZ 1 1
4 5584 1 1 76 PHE N N -1.580 -2.132 3.624 1.00 . A A . 76 PHE N 1 1
4 5585 1 1 76 PHE O O 0.926 -2.708 4.707 1.00 . A A . 76 PHE O 1 1
4 5586 1 1 77 ARG C C 3.908 -4.177 2.139 1.00 . A A . 77 ARG C 1 1
4 5587 1 1 77 ARG CA C 2.820 -4.062 3.203 1.00 . A A . 77 ARG CA 1 1
4 5588 1 1 77 ARG CB C 2.423 -5.455 3.694 1.00 . A A . 77 ARG CB 1 1
4 5589 1 1 77 ARG CD C 1.657 -7.778 3.115 1.00 . A A . 77 ARG CD 1 1
4 5590 1 1 77 ARG CG C 1.995 -6.396 2.579 1.00 . A A . 77 ARG CG 1 1
4 5591 1 1 77 ARG CZ C -0.195 -8.838 4.336 1.00 . A A . 77 ARG CZ 1 1
4 5592 1 1 77 ARG H H 1.499 -3.346 1.712 1.00 . A A . 77 ARG H 1 1
4 5593 1 1 77 ARG HA H 3.205 -3.493 4.035 1.00 . A A . 77 ARG HA 1 1
4 5594 1 1 77 ARG HB2 H 3.265 -5.898 4.205 1.00 . A A . 77 ARG HB2 1 1
4 5595 1 1 77 ARG HB3 H 1.602 -5.358 4.388 1.00 . A A . 77 ARG HB3 1 1
4 5596 1 1 77 ARG HD2 H 1.826 -8.504 2.334 1.00 . A A . 77 ARG HD2 1 1
4 5597 1 1 77 ARG HD3 H 2.303 -7.993 3.953 1.00 . A A . 77 ARG HD3 1 1
4 5598 1 1 77 ARG HE H -0.352 -7.174 3.248 1.00 . A A . 77 ARG HE 1 1
4 5599 1 1 77 ARG HG2 H 1.123 -5.988 2.091 1.00 . A A . 77 ARG HG2 1 1
4 5600 1 1 77 ARG HG3 H 2.801 -6.483 1.866 1.00 . A A . 77 ARG HG3 1 1
4 5601 1 1 77 ARG HH11 H 1.583 -9.783 4.500 1.00 . A A . 77 ARG HH11 1 1
4 5602 1 1 77 ARG HH12 H 0.269 -10.520 5.356 1.00 . A A . 77 ARG HH12 1 1
4 5603 1 1 77 ARG HH21 H -2.090 -8.135 4.371 1.00 . A A . 77 ARG HH21 1 1
4 5604 1 1 77 ARG HH22 H -1.820 -9.582 5.281 1.00 . A A . 77 ARG HH22 1 1
4 5605 1 1 77 ARG N N 1.655 -3.359 2.679 1.00 . A A . 77 ARG N 1 1
4 5606 1 1 77 ARG NE N 0.266 -7.869 3.553 1.00 . A A . 77 ARG NE 1 1
4 5607 1 1 77 ARG NH1 N 0.619 -9.792 4.766 1.00 . A A . 77 ARG NH1 1 1
4 5608 1 1 77 ARG NH2 N -1.473 -8.853 4.692 1.00 . A A . 77 ARG NH2 1 1
4 5609 1 1 77 ARG O O 3.657 -4.639 1.026 1.00 . A A . 77 ARG O 1 1
4 5610 1 1 78 VAL C C 7.168 -4.977 1.895 1.00 . A A . 78 VAL C 1 1
4 5611 1 1 78 VAL CA C 6.245 -3.809 1.567 1.00 . A A . 78 VAL CA 1 1
4 5612 1 1 78 VAL CB C 7.060 -2.502 1.596 1.00 . A A . 78 VAL CB 1 1
4 5613 1 1 78 VAL CG1 C 8.113 -2.504 0.498 1.00 . A A . 78 VAL CG1 1 1
4 5614 1 1 78 VAL CG2 C 6.140 -1.298 1.461 1.00 . A A . 78 VAL CG2 1 1
4 5615 1 1 78 VAL H H 5.256 -3.395 3.392 1.00 . A A . 78 VAL H 1 1
4 5616 1 1 78 VAL HA H 5.853 -3.942 0.569 1.00 . A A . 78 VAL HA 1 1
4 5617 1 1 78 VAL HB H 7.565 -2.438 2.549 1.00 . A A . 78 VAL HB 1 1
4 5618 1 1 78 VAL HG11 H 7.694 -2.932 -0.401 1.00 . A A . 78 VAL HG11 1 1
4 5619 1 1 78 VAL HG12 H 8.432 -1.491 0.303 1.00 . A A . 78 VAL HG12 1 1
4 5620 1 1 78 VAL HG13 H 8.961 -3.094 0.815 1.00 . A A . 78 VAL HG13 1 1
4 5621 1 1 78 VAL HG21 H 6.624 -0.427 1.877 1.00 . A A . 78 VAL HG21 1 1
4 5622 1 1 78 VAL HG22 H 5.924 -1.125 0.416 1.00 . A A . 78 VAL HG22 1 1
4 5623 1 1 78 VAL HG23 H 5.219 -1.487 1.992 1.00 . A A . 78 VAL HG23 1 1
4 5624 1 1 78 VAL N N 5.118 -3.753 2.490 1.00 . A A . 78 VAL N 1 1
4 5625 1 1 78 VAL O O 7.121 -5.529 2.996 1.00 . A A . 78 VAL O 1 1
4 5626 1 1 79 LEU C C 10.132 -6.324 0.177 1.00 . A A . 79 LEU C 1 1
4 5627 1 1 79 LEU CA C 8.942 -6.454 1.122 1.00 . A A . 79 LEU CA 1 1
4 5628 1 1 79 LEU CB C 8.236 -7.791 0.891 1.00 . A A . 79 LEU CB 1 1
4 5629 1 1 79 LEU CD1 C 8.176 -8.228 -1.576 1.00 . A A . 79 LEU CD1 1 1
4 5630 1 1 79 LEU CD2 C 6.237 -8.895 -0.143 1.00 . A A . 79 LEU CD2 1 1
4 5631 1 1 79 LEU CG C 7.348 -7.876 -0.350 1.00 . A A . 79 LEU CG 1 1
4 5632 1 1 79 LEU H H 7.997 -4.872 0.080 1.00 . A A . 79 LEU H 1 1
4 5633 1 1 79 LEU HA H 9.300 -6.415 2.140 1.00 . A A . 79 LEU HA 1 1
4 5634 1 1 79 LEU HB2 H 8.994 -8.555 0.808 1.00 . A A . 79 LEU HB2 1 1
4 5635 1 1 79 LEU HB3 H 7.619 -7.991 1.756 1.00 . A A . 79 LEU HB3 1 1
4 5636 1 1 79 LEU HD11 H 9.067 -8.754 -1.269 1.00 . A A . 79 LEU HD11 1 1
4 5637 1 1 79 LEU HD12 H 8.452 -7.323 -2.096 1.00 . A A . 79 LEU HD12 1 1
4 5638 1 1 79 LEU HD13 H 7.594 -8.858 -2.234 1.00 . A A . 79 LEU HD13 1 1
4 5639 1 1 79 LEU HD21 H 6.357 -9.705 -0.847 1.00 . A A . 79 LEU HD21 1 1
4 5640 1 1 79 LEU HD22 H 5.279 -8.421 -0.299 1.00 . A A . 79 LEU HD22 1 1
4 5641 1 1 79 LEU HD23 H 6.288 -9.283 0.864 1.00 . A A . 79 LEU HD23 1 1
4 5642 1 1 79 LEU HG H 6.889 -6.912 -0.524 1.00 . A A . 79 LEU HG 1 1
4 5643 1 1 79 LEU N N 8.006 -5.350 0.935 1.00 . A A . 79 LEU N 1 1
4 5644 1 1 79 LEU O O 9.968 -6.032 -1.007 1.00 . A A . 79 LEU O 1 1
4 5645 1 1 80 ALA C C 12.703 -7.678 -0.990 1.00 . A A . 80 ALA C 1 1
4 5646 1 1 80 ALA CA C 12.548 -6.458 -0.088 1.00 . A A . 80 ALA CA 1 1
4 5647 1 1 80 ALA CB C 13.761 -6.311 0.818 1.00 . A A . 80 ALA CB 1 1
4 5648 1 1 80 ALA H H 11.396 -6.774 1.659 1.00 . A A . 80 ALA H 1 1
4 5649 1 1 80 ALA HA H 12.480 -5.573 -0.705 1.00 . A A . 80 ALA HA 1 1
4 5650 1 1 80 ALA HB1 H 14.644 -6.645 0.292 1.00 . A A . 80 ALA HB1 1 1
4 5651 1 1 80 ALA HB2 H 13.879 -5.274 1.096 1.00 . A A . 80 ALA HB2 1 1
4 5652 1 1 80 ALA HB3 H 13.622 -6.909 1.705 1.00 . A A . 80 ALA HB3 1 1
4 5653 1 1 80 ALA N N 11.330 -6.545 0.709 1.00 . A A . 80 ALA N 1 1
4 5654 1 1 80 ALA O O 12.350 -8.794 -0.607 1.00 . A A . 80 ALA O 1 1
4 5655 1 1 81 VAL C C 14.729 -8.349 -3.926 1.00 . A A . 81 VAL C 1 1
4 5656 1 1 81 VAL CA C 13.434 -8.540 -3.145 1.00 . A A . 81 VAL CA 1 1
4 5657 1 1 81 VAL CB C 12.259 -8.640 -4.137 1.00 . A A . 81 VAL CB 1 1
4 5658 1 1 81 VAL CG1 C 12.366 -9.910 -4.966 1.00 . A A . 81 VAL CG1 1 1
4 5659 1 1 81 VAL CG2 C 10.931 -8.586 -3.396 1.00 . A A . 81 VAL CG2 1 1
4 5660 1 1 81 VAL H H 13.493 -6.547 -2.436 1.00 . A A . 81 VAL H 1 1
4 5661 1 1 81 VAL HA H 13.491 -9.467 -2.593 1.00 . A A . 81 VAL HA 1 1
4 5662 1 1 81 VAL HB H 12.307 -7.794 -4.807 1.00 . A A . 81 VAL HB 1 1
4 5663 1 1 81 VAL HG11 H 13.313 -10.391 -4.767 1.00 . A A . 81 VAL HG11 1 1
4 5664 1 1 81 VAL HG12 H 11.559 -10.580 -4.705 1.00 . A A . 81 VAL HG12 1 1
4 5665 1 1 81 VAL HG13 H 12.303 -9.662 -6.015 1.00 . A A . 81 VAL HG13 1 1
4 5666 1 1 81 VAL HG21 H 11.068 -8.948 -2.388 1.00 . A A . 81 VAL HG21 1 1
4 5667 1 1 81 VAL HG22 H 10.575 -7.567 -3.367 1.00 . A A . 81 VAL HG22 1 1
4 5668 1 1 81 VAL HG23 H 10.209 -9.206 -3.906 1.00 . A A . 81 VAL HG23 1 1
4 5669 1 1 81 VAL N N 13.232 -7.458 -2.189 1.00 . A A . 81 VAL N 1 1
4 5670 1 1 81 VAL O O 14.967 -7.288 -4.502 1.00 . A A . 81 VAL O 1 1
4 5671 1 1 82 ASN C C 17.061 -10.603 -5.461 1.00 . A A . 82 ASN C 1 1
4 5672 1 1 82 ASN CA C 16.835 -9.329 -4.653 1.00 . A A . 82 ASN CA 1 1
4 5673 1 1 82 ASN CB C 17.986 -9.127 -3.665 1.00 . A A . 82 ASN CB 1 1
4 5674 1 1 82 ASN CG C 18.383 -10.415 -2.969 1.00 . A A . 82 ASN CG 1 1
4 5675 1 1 82 ASN H H 15.317 -10.203 -3.464 1.00 . A A . 82 ASN H 1 1
4 5676 1 1 82 ASN HA H 16.801 -8.488 -5.329 1.00 . A A . 82 ASN HA 1 1
4 5677 1 1 82 ASN HB2 H 18.847 -8.749 -4.198 1.00 . A A . 82 ASN HB2 1 1
4 5678 1 1 82 ASN HB3 H 17.688 -8.410 -2.915 1.00 . A A . 82 ASN HB3 1 1
4 5679 1 1 82 ASN HD21 H 17.294 -9.920 -1.380 1.00 . A A . 82 ASN HD21 1 1
4 5680 1 1 82 ASN HD22 H 18.123 -11.432 -1.281 1.00 . A A . 82 ASN HD22 1 1
4 5681 1 1 82 ASN N N 15.563 -9.383 -3.942 1.00 . A A . 82 ASN N 1 1
4 5682 1 1 82 ASN ND2 N 17.883 -10.609 -1.754 1.00 . A A . 82 ASN ND2 1 1
4 5683 1 1 82 ASN O O 16.199 -11.481 -5.510 1.00 . A A . 82 ASN O 1 1
4 5684 1 1 82 ASN OD1 O 19.130 -11.225 -3.517 1.00 . A A . 82 ASN OD1 1 1
4 5685 1 1 83 SER C C 17.974 -13.132 -6.300 1.00 . A A . 83 SER C 1 1
4 5686 1 1 83 SER CA C 18.565 -11.862 -6.904 1.00 . A A . 83 SER CA 1 1
4 5687 1 1 83 SER CB C 20.083 -11.999 -7.027 1.00 . A A . 83 SER CB 1 1
4 5688 1 1 83 SER H H 18.872 -9.964 -6.017 1.00 . A A . 83 SER H 1 1
4 5689 1 1 83 SER HA H 18.144 -11.715 -7.888 1.00 . A A . 83 SER HA 1 1
4 5690 1 1 83 SER HB2 H 20.551 -11.613 -6.134 1.00 . A A . 83 SER HB2 1 1
4 5691 1 1 83 SER HB3 H 20.339 -13.043 -7.145 1.00 . A A . 83 SER HB3 1 1
4 5692 1 1 83 SER HG H 21.401 -10.855 -7.916 1.00 . A A . 83 SER HG 1 1
4 5693 1 1 83 SER N N 18.226 -10.697 -6.094 1.00 . A A . 83 SER N 1 1
4 5694 1 1 83 SER O O 17.316 -13.912 -6.990 1.00 . A A . 83 SER O 1 1
4 5695 1 1 83 SER OG O 20.572 -11.280 -8.145 1.00 . A A . 83 SER OG 1 1
4 5696 1 1 84 ILE C C 16.194 -14.625 -4.461 1.00 . A A . 84 ILE C 1 1
4 5697 1 1 84 ILE CA C 17.707 -14.509 -4.312 1.00 . A A . 84 ILE CA 1 1
4 5698 1 1 84 ILE CB C 18.063 -14.473 -2.814 1.00 . A A . 84 ILE CB 1 1
4 5699 1 1 84 ILE CD1 C 20.418 -14.837 -3.710 1.00 . A A . 84 ILE CD1 1 1
4 5700 1 1 84 ILE CG1 C 19.560 -14.216 -2.630 1.00 . A A . 84 ILE CG1 1 1
4 5701 1 1 84 ILE CG2 C 17.657 -15.776 -2.142 1.00 . A A . 84 ILE CG2 1 1
4 5702 1 1 84 ILE H H 18.747 -12.677 -4.514 1.00 . A A . 84 ILE H 1 1
4 5703 1 1 84 ILE HA H 18.169 -15.382 -4.751 1.00 . A A . 84 ILE HA 1 1
4 5704 1 1 84 ILE HB H 17.508 -13.670 -2.355 1.00 . A A . 84 ILE HB 1 1
4 5705 1 1 84 ILE HD11 H 20.091 -15.850 -3.891 1.00 . A A . 84 ILE HD11 1 1
4 5706 1 1 84 ILE HD12 H 20.327 -14.261 -4.618 1.00 . A A . 84 ILE HD12 1 1
4 5707 1 1 84 ILE HD13 H 21.450 -14.845 -3.390 1.00 . A A . 84 ILE HD13 1 1
4 5708 1 1 84 ILE HG12 H 19.740 -13.152 -2.635 1.00 . A A . 84 ILE HG12 1 1
4 5709 1 1 84 ILE HG13 H 19.873 -14.625 -1.680 1.00 . A A . 84 ILE HG13 1 1
4 5710 1 1 84 ILE HG21 H 18.036 -15.792 -1.131 1.00 . A A . 84 ILE HG21 1 1
4 5711 1 1 84 ILE HG22 H 16.580 -15.850 -2.123 1.00 . A A . 84 ILE HG22 1 1
4 5712 1 1 84 ILE HG23 H 18.066 -16.609 -2.693 1.00 . A A . 84 ILE HG23 1 1
4 5713 1 1 84 ILE N N 18.215 -13.334 -5.009 1.00 . A A . 84 ILE N 1 1
4 5714 1 1 84 ILE O O 15.682 -15.640 -4.932 1.00 . A A . 84 ILE O 1 1
4 5715 1 1 85 GLY C C 13.390 -12.556 -3.243 1.00 . A A . 85 GLY C 1 1
4 5716 1 1 85 GLY CA C 14.035 -13.580 -4.156 1.00 . A A . 85 GLY CA 1 1
4 5717 1 1 85 GLY H H 15.945 -12.794 -3.690 1.00 . A A . 85 GLY H 1 1
4 5718 1 1 85 GLY HA2 H 13.754 -13.365 -5.176 1.00 . A A . 85 GLY HA2 1 1
4 5719 1 1 85 GLY HA3 H 13.670 -14.562 -3.891 1.00 . A A . 85 GLY HA3 1 1
4 5720 1 1 85 GLY N N 15.483 -13.576 -4.058 1.00 . A A . 85 GLY N 1 1
4 5721 1 1 85 GLY O O 14.068 -11.686 -2.697 1.00 . A A . 85 GLY O 1 1
4 5722 1 1 86 ARG C C 11.286 -12.239 -0.788 1.00 . A A . 86 ARG C 1 1
4 5723 1 1 86 ARG CA C 11.337 -11.733 -2.226 1.00 . A A . 86 ARG CA 1 1
4 5724 1 1 86 ARG CB C 9.917 -11.538 -2.760 1.00 . A A . 86 ARG CB 1 1
4 5725 1 1 86 ARG CD C 8.255 -12.489 -1.132 1.00 . A A . 86 ARG CD 1 1
4 5726 1 1 86 ARG CG C 8.985 -12.697 -2.450 1.00 . A A . 86 ARG CG 1 1
4 5727 1 1 86 ARG CZ C 5.952 -12.766 -1.946 1.00 . A A . 86 ARG CZ 1 1
4 5728 1 1 86 ARG H H 11.589 -13.374 -3.539 1.00 . A A . 86 ARG H 1 1
4 5729 1 1 86 ARG HA H 11.853 -10.784 -2.243 1.00 . A A . 86 ARG HA 1 1
4 5730 1 1 86 ARG HB2 H 9.500 -10.643 -2.322 1.00 . A A . 86 ARG HB2 1 1
4 5731 1 1 86 ARG HB3 H 9.962 -11.417 -3.832 1.00 . A A . 86 ARG HB3 1 1
4 5732 1 1 86 ARG HD2 H 8.849 -12.913 -0.336 1.00 . A A . 86 ARG HD2 1 1
4 5733 1 1 86 ARG HD3 H 8.137 -11.428 -0.966 1.00 . A A . 86 ARG HD3 1 1
4 5734 1 1 86 ARG HE H 6.783 -13.843 -0.488 1.00 . A A . 86 ARG HE 1 1
4 5735 1 1 86 ARG HG2 H 8.256 -12.783 -3.242 1.00 . A A . 86 ARG HG2 1 1
4 5736 1 1 86 ARG HG3 H 9.564 -13.607 -2.391 1.00 . A A . 86 ARG HG3 1 1
4 5737 1 1 86 ARG HH11 H 7.015 -11.321 -2.876 1.00 . A A . 86 ARG HH11 1 1
4 5738 1 1 86 ARG HH12 H 5.390 -11.526 -3.441 1.00 . A A . 86 ARG HH12 1 1
4 5739 1 1 86 ARG HH21 H 4.642 -14.123 -1.222 1.00 . A A . 86 ARG HH21 1 1
4 5740 1 1 86 ARG HH22 H 4.040 -13.120 -2.498 1.00 . A A . 86 ARG HH22 1 1
4 5741 1 1 86 ARG N N 12.075 -12.659 -3.077 1.00 . A A . 86 ARG N 1 1
4 5742 1 1 86 ARG NE N 6.938 -13.120 -1.130 1.00 . A A . 86 ARG NE 1 1
4 5743 1 1 86 ARG NH1 N 6.133 -11.790 -2.826 1.00 . A A . 86 ARG NH1 1 1
4 5744 1 1 86 ARG NH2 N 4.782 -13.388 -1.884 1.00 . A A . 86 ARG NH2 1 1
4 5745 1 1 86 ARG O O 10.980 -13.405 -0.539 1.00 . A A . 86 ARG O 1 1
4 5746 1 1 87 GLY C C 10.199 -11.588 2.181 1.00 . A A . 87 GLY C 1 1
4 5747 1 1 87 GLY CA C 11.574 -11.731 1.559 1.00 . A A . 87 GLY CA 1 1
4 5748 1 1 87 GLY H H 11.827 -10.439 -0.100 1.00 . A A . 87 GLY H 1 1
4 5749 1 1 87 GLY HA2 H 11.894 -12.758 1.648 1.00 . A A . 87 GLY HA2 1 1
4 5750 1 1 87 GLY HA3 H 12.266 -11.100 2.097 1.00 . A A . 87 GLY HA3 1 1
4 5751 1 1 87 GLY N N 11.590 -11.354 0.157 1.00 . A A . 87 GLY N 1 1
4 5752 1 1 87 GLY O O 9.206 -11.344 1.495 1.00 . A A . 87 GLY O 1 1
4 5753 1 1 88 PRO C C 8.340 -10.207 4.296 1.00 . A A . 88 PRO C 1 1
4 5754 1 1 88 PRO CA C 8.870 -11.637 4.255 1.00 . A A . 88 PRO CA 1 1
4 5755 1 1 88 PRO CB C 9.248 -12.107 5.662 1.00 . A A . 88 PRO CB 1 1
4 5756 1 1 88 PRO CD C 11.272 -12.036 4.392 1.00 . A A . 88 PRO CD 1 1
4 5757 1 1 88 PRO CG C 10.709 -11.837 5.772 1.00 . A A . 88 PRO CG 1 1
4 5758 1 1 88 PRO HA H 8.111 -12.289 3.847 1.00 . A A . 88 PRO HA 1 1
4 5759 1 1 88 PRO HB2 H 8.685 -11.547 6.395 1.00 . A A . 88 PRO HB2 1 1
4 5760 1 1 88 PRO HB3 H 9.033 -13.160 5.763 1.00 . A A . 88 PRO HB3 1 1
4 5761 1 1 88 PRO HD2 H 12.083 -11.346 4.212 1.00 . A A . 88 PRO HD2 1 1
4 5762 1 1 88 PRO HD3 H 11.605 -13.055 4.264 1.00 . A A . 88 PRO HD3 1 1
4 5763 1 1 88 PRO HG2 H 10.870 -10.821 6.100 1.00 . A A . 88 PRO HG2 1 1
4 5764 1 1 88 PRO HG3 H 11.159 -12.533 6.464 1.00 . A A . 88 PRO HG3 1 1
4 5765 1 1 88 PRO N N 10.128 -11.744 3.511 1.00 . A A . 88 PRO N 1 1
4 5766 1 1 88 PRO O O 9.100 -9.238 4.292 1.00 . A A . 88 PRO O 1 1
4 5767 1 1 89 PRO C C 6.559 -8.050 5.712 1.00 . A A . 89 PRO C 1 1
4 5768 1 1 89 PRO CA C 6.346 -8.762 4.381 1.00 . A A . 89 PRO CA 1 1
4 5769 1 1 89 PRO CB C 4.867 -9.105 4.189 1.00 . A A . 89 PRO CB 1 1
4 5770 1 1 89 PRO CD C 6.041 -11.182 4.345 1.00 . A A . 89 PRO CD 1 1
4 5771 1 1 89 PRO CG C 4.737 -10.508 4.673 1.00 . A A . 89 PRO CG 1 1
4 5772 1 1 89 PRO HA H 6.678 -8.124 3.575 1.00 . A A . 89 PRO HA 1 1
4 5773 1 1 89 PRO HB2 H 4.259 -8.427 4.771 1.00 . A A . 89 PRO HB2 1 1
4 5774 1 1 89 PRO HB3 H 4.608 -9.023 3.144 1.00 . A A . 89 PRO HB3 1 1
4 5775 1 1 89 PRO HD2 H 6.293 -11.906 5.106 1.00 . A A . 89 PRO HD2 1 1
4 5776 1 1 89 PRO HD3 H 5.988 -11.653 3.375 1.00 . A A . 89 PRO HD3 1 1
4 5777 1 1 89 PRO HG2 H 4.570 -10.514 5.740 1.00 . A A . 89 PRO HG2 1 1
4 5778 1 1 89 PRO HG3 H 3.923 -10.999 4.161 1.00 . A A . 89 PRO HG3 1 1
4 5779 1 1 89 PRO N N 7.007 -10.070 4.337 1.00 . A A . 89 PRO N 1 1
4 5780 1 1 89 PRO O O 6.792 -8.688 6.739 1.00 . A A . 89 PRO O 1 1
4 5781 1 1 90 SER C C 5.337 -5.707 7.613 1.00 . A A . 90 SER C 1 1
4 5782 1 1 90 SER CA C 6.664 -5.923 6.893 1.00 . A A . 90 SER CA 1 1
4 5783 1 1 90 SER CB C 7.293 -4.574 6.542 1.00 . A A . 90 SER CB 1 1
4 5784 1 1 90 SER H H 6.289 -6.272 4.838 1.00 . A A . 90 SER H 1 1
4 5785 1 1 90 SER HA H 7.332 -6.463 7.548 1.00 . A A . 90 SER HA 1 1
4 5786 1 1 90 SER HB2 H 8.266 -4.736 6.103 1.00 . A A . 90 SER HB2 1 1
4 5787 1 1 90 SER HB3 H 6.661 -4.058 5.834 1.00 . A A . 90 SER HB3 1 1
4 5788 1 1 90 SER HG H 7.509 -2.843 7.435 1.00 . A A . 90 SER HG 1 1
4 5789 1 1 90 SER N N 6.477 -6.723 5.688 1.00 . A A . 90 SER N 1 1
4 5790 1 1 90 SER O O 4.270 -5.978 7.063 1.00 . A A . 90 SER O 1 1
4 5791 1 1 90 SER OG O 7.442 -3.765 7.696 1.00 . A A . 90 SER OG 1 1
4 5792 1 1 91 GLU C C 3.100 -4.385 8.777 1.00 . A A . 91 GLU C 1 1
4 5793 1 1 91 GLU CA C 4.217 -4.964 9.641 1.00 . A A . 91 GLU CA 1 1
4 5794 1 1 91 GLU CB C 4.535 -4.006 10.792 1.00 . A A . 91 GLU CB 1 1
4 5795 1 1 91 GLU CD C 5.901 -2.009 11.518 1.00 . A A . 91 GLU CD 1 1
4 5796 1 1 91 GLU CG C 5.280 -2.756 10.354 1.00 . A A . 91 GLU CG 1 1
4 5797 1 1 91 GLU H H 6.293 -5.019 9.229 1.00 . A A . 91 GLU H 1 1
4 5798 1 1 91 GLU HA H 3.886 -5.906 10.051 1.00 . A A . 91 GLU HA 1 1
4 5799 1 1 91 GLU HB2 H 3.610 -3.704 11.260 1.00 . A A . 91 GLU HB2 1 1
4 5800 1 1 91 GLU HB3 H 5.143 -4.525 11.518 1.00 . A A . 91 GLU HB3 1 1
4 5801 1 1 91 GLU HG2 H 6.065 -3.040 9.670 1.00 . A A . 91 GLU HG2 1 1
4 5802 1 1 91 GLU HG3 H 4.587 -2.097 9.851 1.00 . A A . 91 GLU HG3 1 1
4 5803 1 1 91 GLU N N 5.412 -5.216 8.846 1.00 . A A . 91 GLU N 1 1
4 5804 1 1 91 GLU O O 3.187 -3.249 8.312 1.00 . A A . 91 GLU O 1 1
4 5805 1 1 91 GLU OE1 O 6.872 -2.528 12.107 1.00 . A A . 91 GLU OE1 1 1
4 5806 1 1 91 GLU OE2 O 5.415 -0.904 11.841 1.00 . A A . 91 GLU OE2 1 1
4 5807 1 1 92 ALA C C 0.253 -3.511 8.366 1.00 . A A . 92 ALA C 1 1
4 5808 1 1 92 ALA CA C 0.919 -4.742 7.761 1.00 . A A . 92 ALA CA 1 1
4 5809 1 1 92 ALA CB C -0.089 -5.872 7.616 1.00 . A A . 92 ALA CB 1 1
4 5810 1 1 92 ALA H H 2.042 -6.070 8.965 1.00 . A A . 92 ALA H 1 1
4 5811 1 1 92 ALA HA H 1.286 -4.492 6.775 1.00 . A A . 92 ALA HA 1 1
4 5812 1 1 92 ALA HB1 H -1.076 -5.457 7.469 1.00 . A A . 92 ALA HB1 1 1
4 5813 1 1 92 ALA HB2 H 0.175 -6.484 6.767 1.00 . A A . 92 ALA HB2 1 1
4 5814 1 1 92 ALA HB3 H -0.083 -6.476 8.512 1.00 . A A . 92 ALA HB3 1 1
4 5815 1 1 92 ALA N N 2.053 -5.175 8.567 1.00 . A A . 92 ALA N 1 1
4 5816 1 1 92 ALA O O -0.179 -3.530 9.519 1.00 . A A . 92 ALA O 1 1
4 5817 1 1 93 VAL C C -1.777 -0.959 7.348 1.00 . A A . 93 VAL C 1 1
4 5818 1 1 93 VAL CA C -0.441 -1.200 8.041 1.00 . A A . 93 VAL CA 1 1
4 5819 1 1 93 VAL CB C 0.481 0.008 7.792 1.00 . A A . 93 VAL CB 1 1
4 5820 1 1 93 VAL CG1 C 1.796 -0.161 8.536 1.00 . A A . 93 VAL CG1 1 1
4 5821 1 1 93 VAL CG2 C 0.722 0.195 6.302 1.00 . A A . 93 VAL CG2 1 1
4 5822 1 1 93 VAL H H 0.535 -2.486 6.673 1.00 . A A . 93 VAL H 1 1
4 5823 1 1 93 VAL HA H -0.609 -1.285 9.105 1.00 . A A . 93 VAL HA 1 1
4 5824 1 1 93 VAL HB H -0.010 0.893 8.170 1.00 . A A . 93 VAL HB 1 1
4 5825 1 1 93 VAL HG11 H 1.610 -0.618 9.497 1.00 . A A . 93 VAL HG11 1 1
4 5826 1 1 93 VAL HG12 H 2.458 -0.791 7.959 1.00 . A A . 93 VAL HG12 1 1
4 5827 1 1 93 VAL HG13 H 2.255 0.806 8.681 1.00 . A A . 93 VAL HG13 1 1
4 5828 1 1 93 VAL HG21 H 1.077 -0.731 5.876 1.00 . A A . 93 VAL HG21 1 1
4 5829 1 1 93 VAL HG22 H -0.203 0.481 5.820 1.00 . A A . 93 VAL HG22 1 1
4 5830 1 1 93 VAL HG23 H 1.460 0.968 6.150 1.00 . A A . 93 VAL HG23 1 1
4 5831 1 1 93 VAL N N 0.173 -2.440 7.582 1.00 . A A . 93 VAL N 1 1
4 5832 1 1 93 VAL O O -1.879 -1.054 6.125 1.00 . A A . 93 VAL O 1 1
4 5833 1 1 94 ARG C C -4.398 1.109 7.499 1.00 . A A . 94 ARG C 1 1
4 5834 1 1 94 ARG CA C -4.130 -0.390 7.599 1.00 . A A . 94 ARG CA 1 1
4 5835 1 1 94 ARG CB C -5.194 -1.051 8.477 1.00 . A A . 94 ARG CB 1 1
4 5836 1 1 94 ARG CD C -6.714 -3.029 8.783 1.00 . A A . 94 ARG CD 1 1
4 5837 1 1 94 ARG CG C -5.432 -2.516 8.146 1.00 . A A . 94 ARG CG 1 1
4 5838 1 1 94 ARG CZ C -7.737 -5.176 9.405 1.00 . A A . 94 ARG CZ 1 1
4 5839 1 1 94 ARG H H -2.655 -0.584 9.105 1.00 . A A . 94 ARG H 1 1
4 5840 1 1 94 ARG HA H -4.175 -0.819 6.609 1.00 . A A . 94 ARG HA 1 1
4 5841 1 1 94 ARG HB2 H -4.884 -0.985 9.510 1.00 . A A . 94 ARG HB2 1 1
4 5842 1 1 94 ARG HB3 H -6.126 -0.521 8.354 1.00 . A A . 94 ARG HB3 1 1
4 5843 1 1 94 ARG HD2 H -6.789 -2.629 9.783 1.00 . A A . 94 ARG HD2 1 1
4 5844 1 1 94 ARG HD3 H -7.553 -2.689 8.195 1.00 . A A . 94 ARG HD3 1 1
4 5845 1 1 94 ARG HE H -5.987 -4.976 8.469 1.00 . A A . 94 ARG HE 1 1
4 5846 1 1 94 ARG HG2 H -5.507 -2.625 7.074 1.00 . A A . 94 ARG HG2 1 1
4 5847 1 1 94 ARG HG3 H -4.600 -3.098 8.512 1.00 . A A . 94 ARG HG3 1 1
4 5848 1 1 94 ARG HH11 H -8.812 -3.544 9.913 1.00 . A A . 94 ARG HH11 1 1
4 5849 1 1 94 ARG HH12 H -9.522 -5.064 10.346 1.00 . A A . 94 ARG HH12 1 1
4 5850 1 1 94 ARG HH21 H -6.911 -6.984 9.034 1.00 . A A . 94 ARG HH21 1 1
4 5851 1 1 94 ARG HH22 H -8.439 -7.020 9.846 1.00 . A A . 94 ARG HH22 1 1
4 5852 1 1 94 ARG N N -2.799 -0.645 8.137 1.00 . A A . 94 ARG N 1 1
4 5853 1 1 94 ARG NE N -6.744 -4.488 8.853 1.00 . A A . 94 ARG NE 1 1
4 5854 1 1 94 ARG NH1 N -8.775 -4.543 9.932 1.00 . A A . 94 ARG NH1 1 1
4 5855 1 1 94 ARG NH2 N -7.692 -6.502 9.430 1.00 . A A . 94 ARG NH2 1 1
4 5856 1 1 94 ARG O O -4.359 1.825 8.499 1.00 . A A . 94 ARG O 1 1
4 5857 1 1 95 ALA C C -6.244 3.176 5.280 1.00 . A A . 95 ALA C 1 1
4 5858 1 1 95 ALA CA C -4.944 2.989 6.054 1.00 . A A . 95 ALA CA 1 1
4 5859 1 1 95 ALA CB C -3.786 3.638 5.310 1.00 . A A . 95 ALA CB 1 1
4 5860 1 1 95 ALA H H -4.685 0.957 5.526 1.00 . A A . 95 ALA H 1 1
4 5861 1 1 95 ALA HA H -5.038 3.472 7.016 1.00 . A A . 95 ALA HA 1 1
4 5862 1 1 95 ALA HB1 H -3.919 4.711 5.306 1.00 . A A . 95 ALA HB1 1 1
4 5863 1 1 95 ALA HB2 H -2.858 3.391 5.803 1.00 . A A . 95 ALA HB2 1 1
4 5864 1 1 95 ALA HB3 H -3.763 3.274 4.294 1.00 . A A . 95 ALA HB3 1 1
4 5865 1 1 95 ALA N N -4.668 1.577 6.285 1.00 . A A . 95 ALA N 1 1
4 5866 1 1 95 ALA O O -6.406 2.641 4.183 1.00 . A A . 95 ALA O 1 1
4 5867 1 1 96 ARG C C -8.377 5.409 4.305 1.00 . A A . 96 ARG C 1 1
4 5868 1 1 96 ARG CA C -8.455 4.192 5.222 1.00 . A A . 96 ARG CA 1 1
4 5869 1 1 96 ARG CB C -9.538 4.406 6.281 1.00 . A A . 96 ARG CB 1 1
4 5870 1 1 96 ARG CD C -11.973 4.289 6.889 1.00 . A A . 96 ARG CD 1 1
4 5871 1 1 96 ARG CG C -10.942 4.099 5.787 1.00 . A A . 96 ARG CG 1 1
4 5872 1 1 96 ARG CZ C -12.752 3.129 8.911 1.00 . A A . 96 ARG CZ 1 1
4 5873 1 1 96 ARG H H -6.980 4.336 6.733 1.00 . A A . 96 ARG H 1 1
4 5874 1 1 96 ARG HA H -8.710 3.326 4.629 1.00 . A A . 96 ARG HA 1 1
4 5875 1 1 96 ARG HB2 H -9.329 3.768 7.127 1.00 . A A . 96 ARG HB2 1 1
4 5876 1 1 96 ARG HB3 H -9.510 5.436 6.603 1.00 . A A . 96 ARG HB3 1 1
4 5877 1 1 96 ARG HD2 H -11.771 5.220 7.396 1.00 . A A . 96 ARG HD2 1 1
4 5878 1 1 96 ARG HD3 H -12.955 4.329 6.441 1.00 . A A . 96 ARG HD3 1 1
4 5879 1 1 96 ARG HE H -11.280 2.490 7.727 1.00 . A A . 96 ARG HE 1 1
4 5880 1 1 96 ARG HG2 H -11.179 4.763 4.969 1.00 . A A . 96 ARG HG2 1 1
4 5881 1 1 96 ARG HG3 H -10.977 3.076 5.445 1.00 . A A . 96 ARG HG3 1 1
4 5882 1 1 96 ARG HH11 H -13.728 4.846 8.487 1.00 . A A . 96 ARG HH11 1 1
4 5883 1 1 96 ARG HH12 H -14.267 4.019 9.910 1.00 . A A . 96 ARG HH12 1 1
4 5884 1 1 96 ARG HH21 H -11.981 1.391 9.599 1.00 . A A . 96 ARG HH21 1 1
4 5885 1 1 96 ARG HH22 H -13.273 2.054 10.542 1.00 . A A . 96 ARG HH22 1 1
4 5886 1 1 96 ARG N N -7.168 3.937 5.857 1.00 . A A . 96 ARG N 1 1
4 5887 1 1 96 ARG NE N -11.940 3.201 7.863 1.00 . A A . 96 ARG NE 1 1
4 5888 1 1 96 ARG NH1 N -13.656 4.076 9.120 1.00 . A A . 96 ARG NH1 1 1
4 5889 1 1 96 ARG NH2 N -12.661 2.107 9.753 1.00 . A A . 96 ARG NH2 1 1
4 5890 1 1 96 ARG O O -7.916 6.477 4.709 1.00 . A A . 96 ARG O 1 1
4 5891 1 1 97 THR C C -9.934 7.320 2.353 1.00 . A A . 97 THR C 1 1
4 5892 1 1 97 THR CA C -8.810 6.324 2.091 1.00 . A A . 97 THR CA 1 1
4 5893 1 1 97 THR CB C -8.939 5.788 0.653 1.00 . A A . 97 THR CB 1 1
4 5894 1 1 97 THR CG2 C -8.060 4.563 0.451 1.00 . A A . 97 THR CG2 1 1
4 5895 1 1 97 THR H H -9.186 4.366 2.803 1.00 . A A . 97 THR H 1 1
4 5896 1 1 97 THR HA H -7.862 6.834 2.179 1.00 . A A . 97 THR HA 1 1
4 5897 1 1 97 THR HB H -8.619 6.559 -0.033 1.00 . A A . 97 THR HB 1 1
4 5898 1 1 97 THR HG1 H -10.481 4.558 0.676 1.00 . A A . 97 THR HG1 1 1
4 5899 1 1 97 THR HG21 H -7.489 4.675 -0.458 1.00 . A A . 97 THR HG21 1 1
4 5900 1 1 97 THR HG22 H -8.680 3.682 0.381 1.00 . A A . 97 THR HG22 1 1
4 5901 1 1 97 THR HG23 H -7.385 4.463 1.289 1.00 . A A . 97 THR HG23 1 1
4 5902 1 1 97 THR N N -8.830 5.241 3.066 1.00 . A A . 97 THR N 1 1
4 5903 1 1 97 THR O O -10.953 6.977 2.951 1.00 . A A . 97 THR O 1 1
4 5904 1 1 97 THR OG1 O -10.303 5.453 0.375 1.00 . A A . 97 THR OG1 1 1
4 5905 1 1 98 GLY C C -11.972 9.366 1.226 1.00 . A A . 98 GLY C 1 1
4 5906 1 1 98 GLY CA C -10.749 9.582 2.095 1.00 . A A . 98 GLY CA 1 1
4 5907 1 1 98 GLY H H -8.909 8.771 1.430 1.00 . A A . 98 GLY H 1 1
4 5908 1 1 98 GLY HA2 H -11.051 9.582 3.131 1.00 . A A . 98 GLY HA2 1 1
4 5909 1 1 98 GLY HA3 H -10.317 10.543 1.855 1.00 . A A . 98 GLY HA3 1 1
4 5910 1 1 98 GLY N N -9.742 8.555 1.900 1.00 . A A . 98 GLY N 1 1
4 5911 1 1 98 GLY O O -11.990 8.473 0.380 1.00 . A A . 98 GLY O 1 1
4 5912 1 1 99 GLU C C -14.113 10.818 -0.659 1.00 . A A . 99 GLU C 1 1
4 5913 1 1 99 GLU CA C -14.232 10.076 0.669 1.00 . A A . 99 GLU CA 1 1
4 5914 1 1 99 GLU CB C -15.410 10.631 1.472 1.00 . A A . 99 GLU CB 1 1
4 5915 1 1 99 GLU CD C -17.230 8.883 1.608 1.00 . A A . 99 GLU CD 1 1
4 5916 1 1 99 GLU CG C -16.103 9.590 2.336 1.00 . A A . 99 GLU CG 1 1
4 5917 1 1 99 GLU H H -12.924 10.877 2.127 1.00 . A A . 99 GLU H 1 1
4 5918 1 1 99 GLU HA H -14.407 9.029 0.468 1.00 . A A . 99 GLU HA 1 1
4 5919 1 1 99 GLU HB2 H -15.052 11.422 2.114 1.00 . A A . 99 GLU HB2 1 1
4 5920 1 1 99 GLU HB3 H -16.137 11.039 0.785 1.00 . A A . 99 GLU HB3 1 1
4 5921 1 1 99 GLU HG2 H -15.375 8.854 2.642 1.00 . A A . 99 GLU HG2 1 1
4 5922 1 1 99 GLU HG3 H -16.508 10.078 3.210 1.00 . A A . 99 GLU HG3 1 1
4 5923 1 1 99 GLU N N -12.998 10.184 1.438 1.00 . A A . 99 GLU N 1 1
4 5924 1 1 99 GLU O O -13.095 11.451 -0.938 1.00 . A A . 99 GLU O 1 1
4 5925 1 1 99 GLU OE1 O -17.160 8.777 0.366 1.00 . A A . 99 GLU OE1 1 1
4 5926 1 1 99 GLU OE2 O -18.181 8.436 2.282 1.00 . A A . 99 GLU OE2 1 1
4 5927 1 1 100 GLN C C -16.597 11.734 -3.198 1.00 . A A . 100 GLN C 1 1
4 5928 1 1 100 GLN CA C -15.172 11.396 -2.772 1.00 . A A . 100 GLN CA 1 1
4 5929 1 1 100 GLN CB C -14.509 10.509 -3.827 1.00 . A A . 100 GLN CB 1 1
4 5930 1 1 100 GLN CD C -12.564 11.905 -4.635 1.00 . A A . 100 GLN CD 1 1
4 5931 1 1 100 GLN CG C -13.904 11.288 -4.984 1.00 . A A . 100 GLN CG 1 1
4 5932 1 1 100 GLN H H -15.942 10.214 -1.194 1.00 . A A . 100 GLN H 1 1
4 5933 1 1 100 GLN HA H -14.610 12.313 -2.682 1.00 . A A . 100 GLN HA 1 1
4 5934 1 1 100 GLN HB2 H -13.723 9.937 -3.356 1.00 . A A . 100 GLN HB2 1 1
4 5935 1 1 100 GLN HB3 H -15.248 9.830 -4.226 1.00 . A A . 100 GLN HB3 1 1
4 5936 1 1 100 GLN HE21 H -11.842 11.407 -6.419 1.00 . A A . 100 GLN HE21 1 1
4 5937 1 1 100 GLN HE22 H -10.746 12.233 -5.370 1.00 . A A . 100 GLN HE22 1 1
4 5938 1 1 100 GLN HG2 H -13.767 10.618 -5.820 1.00 . A A . 100 GLN HG2 1 1
4 5939 1 1 100 GLN HG3 H -14.585 12.077 -5.265 1.00 . A A . 100 GLN HG3 1 1
4 5940 1 1 100 GLN N N -15.160 10.734 -1.473 1.00 . A A . 100 GLN N 1 1
4 5941 1 1 100 GLN NE2 N -11.621 11.841 -5.568 1.00 . A A . 100 GLN NE2 1 1
4 5942 1 1 100 GLN O O -17.555 11.107 -2.746 1.00 . A A . 100 GLN O 1 1
4 5943 1 1 100 GLN OE1 O -12.377 12.433 -3.538 1.00 . A A . 100 GLN OE1 1 1
4 5944 1 1 101 SER C C -18.573 12.177 -5.599 1.00 . A A . 101 SER C 1 1
4 5945 1 1 101 SER CA C -18.038 13.152 -4.554 1.00 . A A . 101 SER CA 1 1
4 5946 1 1 101 SER CB C -17.954 14.559 -5.149 1.00 . A A . 101 SER CB 1 1
4 5947 1 1 101 SER H H -15.927 13.189 -4.394 1.00 . A A . 101 SER H 1 1
4 5948 1 1 101 SER HA H -18.714 13.165 -3.712 1.00 . A A . 101 SER HA 1 1
4 5949 1 1 101 SER HB2 H -16.977 14.706 -5.583 1.00 . A A . 101 SER HB2 1 1
4 5950 1 1 101 SER HB3 H -18.709 14.668 -5.915 1.00 . A A . 101 SER HB3 1 1
4 5951 1 1 101 SER HG H -17.433 15.538 -3.534 1.00 . A A . 101 SER HG 1 1
4 5952 1 1 101 SER N N -16.729 12.728 -4.070 1.00 . A A . 101 SER N 1 1
4 5953 1 1 101 SER O O -19.011 12.581 -6.675 1.00 . A A . 101 SER O 1 1
4 5954 1 1 101 SER OG O -18.166 15.546 -4.155 1.00 . A A . 101 SER OG 1 1
4 5955 1 1 102 GLY C C -19.965 8.896 -5.529 1.00 . A A . 102 GLY C 1 1
4 5956 1 1 102 GLY CA C -19.016 9.874 -6.191 1.00 . A A . 102 GLY CA 1 1
4 5957 1 1 102 GLY H H -18.173 10.624 -4.399 1.00 . A A . 102 GLY H 1 1
4 5958 1 1 102 GLY HA2 H -19.528 10.360 -7.008 1.00 . A A . 102 GLY HA2 1 1
4 5959 1 1 102 GLY HA3 H -18.170 9.328 -6.583 1.00 . A A . 102 GLY HA3 1 1
4 5960 1 1 102 GLY N N -18.533 10.888 -5.272 1.00 . A A . 102 GLY N 1 1
4 5961 1 1 102 GLY O O -21.172 9.126 -5.449 1.00 . A A . 102 GLY O 1 1
4 5962 1 1 103 PRO C C -20.731 7.184 -3.015 1.00 . A A . 103 PRO C 1 1
4 5963 1 1 103 PRO CA C -20.206 6.732 -4.374 1.00 . A A . 103 PRO CA 1 1
4 5964 1 1 103 PRO CB C -19.209 5.584 -4.207 1.00 . A A . 103 PRO CB 1 1
4 5965 1 1 103 PRO CD C -17.986 7.433 -5.100 1.00 . A A . 103 PRO CD 1 1
4 5966 1 1 103 PRO CG C -17.872 6.242 -4.190 1.00 . A A . 103 PRO CG 1 1
4 5967 1 1 103 PRO HA H -21.033 6.407 -4.988 1.00 . A A . 103 PRO HA 1 1
4 5968 1 1 103 PRO HB2 H -19.406 5.064 -3.279 1.00 . A A . 103 PRO HB2 1 1
4 5969 1 1 103 PRO HB3 H -19.301 4.898 -5.036 1.00 . A A . 103 PRO HB3 1 1
4 5970 1 1 103 PRO HD2 H -17.380 8.248 -4.733 1.00 . A A . 103 PRO HD2 1 1
4 5971 1 1 103 PRO HD3 H -17.695 7.168 -6.106 1.00 . A A . 103 PRO HD3 1 1
4 5972 1 1 103 PRO HG2 H -17.631 6.558 -3.187 1.00 . A A . 103 PRO HG2 1 1
4 5973 1 1 103 PRO HG3 H -17.122 5.558 -4.560 1.00 . A A . 103 PRO HG3 1 1
4 5974 1 1 103 PRO N N -19.417 7.773 -5.040 1.00 . A A . 103 PRO N 1 1
4 5975 1 1 103 PRO O O -20.058 7.029 -1.996 1.00 . A A . 103 PRO O 1 1
4 5976 1 1 104 SER C C -24.073 8.135 -1.857 1.00 . A A . 104 SER C 1 1
4 5977 1 1 104 SER CA C -22.552 8.220 -1.775 1.00 . A A . 104 SER CA 1 1
4 5978 1 1 104 SER CB C -22.124 9.661 -1.491 1.00 . A A . 104 SER CB 1 1
4 5979 1 1 104 SER H H -22.425 7.838 -3.853 1.00 . A A . 104 SER H 1 1
4 5980 1 1 104 SER HA H -22.211 7.587 -0.969 1.00 . A A . 104 SER HA 1 1
4 5981 1 1 104 SER HB2 H -22.596 10.002 -0.582 1.00 . A A . 104 SER HB2 1 1
4 5982 1 1 104 SER HB3 H -21.050 9.699 -1.376 1.00 . A A . 104 SER HB3 1 1
4 5983 1 1 104 SER HG H -21.727 10.740 -3.078 1.00 . A A . 104 SER HG 1 1
4 5984 1 1 104 SER N N -21.938 7.742 -3.008 1.00 . A A . 104 SER N 1 1
4 5985 1 1 104 SER O O -24.647 8.123 -2.946 1.00 . A A . 104 SER O 1 1
4 5986 1 1 104 SER OG O -22.500 10.522 -2.552 1.00 . A A . 104 SER OG 1 1
4 5987 1 1 105 SER C C -26.817 8.910 -1.671 1.00 . A A . 105 SER C 1 1
4 5988 1 1 105 SER CA C -26.174 7.991 -0.637 1.00 . A A . 105 SER CA 1 1
4 5989 1 1 105 SER CB C -26.670 8.355 0.764 1.00 . A A . 105 SER CB 1 1
4 5990 1 1 105 SER H H -24.206 8.092 0.137 1.00 . A A . 105 SER H 1 1
4 5991 1 1 105 SER HA H -26.455 6.971 -0.855 1.00 . A A . 105 SER HA 1 1
4 5992 1 1 105 SER HB2 H -26.383 7.579 1.457 1.00 . A A . 105 SER HB2 1 1
4 5993 1 1 105 SER HB3 H -26.226 9.292 1.068 1.00 . A A . 105 SER HB3 1 1
4 5994 1 1 105 SER HG H -28.412 8.245 1.654 1.00 . A A . 105 SER HG 1 1
4 5995 1 1 105 SER N N -24.720 8.078 -0.697 1.00 . A A . 105 SER N 1 1
4 5996 1 1 105 SER O O -26.398 10.054 -1.847 1.00 . A A . 105 SER O 1 1
4 5997 1 1 105 SER OG O -28.081 8.489 0.787 1.00 . A A . 105 SER OG 1 1
4 5998 1 1 106 GLY C C -29.274 8.327 -4.358 1.00 . A A . 106 GLY C 1 1
4 5999 1 1 106 GLY CA C -28.523 9.188 -3.362 1.00 . A A . 106 GLY CA 1 1
4 6000 1 1 106 GLY H H -28.129 7.483 -2.170 1.00 . A A . 106 GLY H 1 1
4 6001 1 1 106 GLY HA2 H -29.223 9.849 -2.873 1.00 . A A . 106 GLY HA2 1 1
4 6002 1 1 106 GLY HA3 H -27.794 9.782 -3.895 1.00 . A A . 106 GLY HA3 1 1
4 6003 1 1 106 GLY N N -27.838 8.401 -2.353 1.00 . A A . 106 GLY N 1 1
4 6004 1 1 106 GLY O O -30.499 8.408 -4.458 1.00 . A A . 106 GLY O 1 1
5 6005 1 1 1 GLY C C 18.298 -22.996 15.443 1.00 . A A . 1 GLY C 1 1
5 6006 1 1 1 GLY CA C 19.748 -22.752 15.810 1.00 . A A . 1 GLY CA 1 1
5 6007 1 1 1 GLY H1 H 20.813 -24.582 15.780 1.00 . A A . 1 GLY H1 1 1
5 6008 1 1 1 GLY HA2 H 19.796 -21.951 16.533 1.00 . A A . 1 GLY HA2 1 1
5 6009 1 1 1 GLY HA3 H 20.287 -22.456 14.923 1.00 . A A . 1 GLY HA3 1 1
5 6010 1 1 1 GLY N N 20.384 -23.930 16.372 1.00 . A A . 1 GLY N 1 1
5 6011 1 1 1 GLY O O 17.861 -24.142 15.342 1.00 . A A . 1 GLY O 1 1
5 6012 1 1 2 SER C C 15.597 -20.670 14.424 1.00 . A A . 2 SER C 1 1
5 6013 1 1 2 SER CA C 16.139 -22.018 14.890 1.00 . A A . 2 SER CA 1 1
5 6014 1 1 2 SER CB C 15.327 -22.521 16.085 1.00 . A A . 2 SER CB 1 1
5 6015 1 1 2 SER H H 17.957 -21.029 15.338 1.00 . A A . 2 SER H 1 1
5 6016 1 1 2 SER HA H 16.050 -22.727 14.081 1.00 . A A . 2 SER HA 1 1
5 6017 1 1 2 SER HB2 H 15.587 -23.549 16.286 1.00 . A A . 2 SER HB2 1 1
5 6018 1 1 2 SER HB3 H 15.555 -21.916 16.951 1.00 . A A . 2 SER HB3 1 1
5 6019 1 1 2 SER HG H 13.621 -23.294 15.512 1.00 . A A . 2 SER HG 1 1
5 6020 1 1 2 SER N N 17.550 -21.916 15.243 1.00 . A A . 2 SER N 1 1
5 6021 1 1 2 SER O O 16.083 -19.617 14.836 1.00 . A A . 2 SER O 1 1
5 6022 1 1 2 SER OG O 13.936 -22.443 15.826 1.00 . A A . 2 SER OG 1 1
5 6023 1 1 3 SER C C 14.907 -18.816 12.031 1.00 . A A . 3 SER C 1 1
5 6024 1 1 3 SER CA C 13.980 -19.495 13.035 1.00 . A A . 3 SER CA 1 1
5 6025 1 1 3 SER CB C 13.650 -18.530 14.175 1.00 . A A . 3 SER CB 1 1
5 6026 1 1 3 SER H H 14.243 -21.582 13.270 1.00 . A A . 3 SER H 1 1
5 6027 1 1 3 SER HA H 13.065 -19.771 12.532 1.00 . A A . 3 SER HA 1 1
5 6028 1 1 3 SER HB2 H 13.265 -19.088 15.015 1.00 . A A . 3 SER HB2 1 1
5 6029 1 1 3 SER HB3 H 14.548 -18.007 14.471 1.00 . A A . 3 SER HB3 1 1
5 6030 1 1 3 SER HG H 11.806 -17.883 14.037 1.00 . A A . 3 SER HG 1 1
5 6031 1 1 3 SER N N 14.586 -20.712 13.561 1.00 . A A . 3 SER N 1 1
5 6032 1 1 3 SER O O 15.072 -17.597 12.048 1.00 . A A . 3 SER O 1 1
5 6033 1 1 3 SER OG O 12.678 -17.579 13.774 1.00 . A A . 3 SER OG 1 1
5 6034 1 1 4 GLY C C 15.691 -18.257 9.105 1.00 . A A . 4 GLY C 1 1
5 6035 1 1 4 GLY CA C 16.413 -19.075 10.157 1.00 . A A . 4 GLY CA 1 1
5 6036 1 1 4 GLY H H 15.340 -20.580 11.190 1.00 . A A . 4 GLY H 1 1
5 6037 1 1 4 GLY HA2 H 17.142 -18.448 10.648 1.00 . A A . 4 GLY HA2 1 1
5 6038 1 1 4 GLY HA3 H 16.925 -19.893 9.672 1.00 . A A . 4 GLY HA3 1 1
5 6039 1 1 4 GLY N N 15.509 -19.615 11.157 1.00 . A A . 4 GLY N 1 1
5 6040 1 1 4 GLY O O 14.741 -18.732 8.483 1.00 . A A . 4 GLY O 1 1
5 6041 1 1 5 SER C C 16.137 -16.345 6.544 1.00 . A A . 5 SER C 1 1
5 6042 1 1 5 SER CA C 15.527 -16.133 7.927 1.00 . A A . 5 SER CA 1 1
5 6043 1 1 5 SER CB C 15.697 -14.674 8.353 1.00 . A A . 5 SER CB 1 1
5 6044 1 1 5 SER H H 16.901 -16.700 9.434 1.00 . A A . 5 SER H 1 1
5 6045 1 1 5 SER HA H 14.474 -16.366 7.881 1.00 . A A . 5 SER HA 1 1
5 6046 1 1 5 SER HB2 H 14.991 -14.446 9.137 1.00 . A A . 5 SER HB2 1 1
5 6047 1 1 5 SER HB3 H 16.702 -14.523 8.719 1.00 . A A . 5 SER HB3 1 1
5 6048 1 1 5 SER HG H 16.137 -13.105 7.266 1.00 . A A . 5 SER HG 1 1
5 6049 1 1 5 SER N N 16.140 -17.022 8.907 1.00 . A A . 5 SER N 1 1
5 6050 1 1 5 SER O O 17.306 -16.712 6.419 1.00 . A A . 5 SER O 1 1
5 6051 1 1 5 SER OG O 15.470 -13.795 7.265 1.00 . A A . 5 SER OG 1 1
5 6052 1 1 6 SER C C 15.691 -14.969 3.362 1.00 . A A . 6 SER C 1 1
5 6053 1 1 6 SER CA C 15.796 -16.280 4.135 1.00 . A A . 6 SER CA 1 1
5 6054 1 1 6 SER CB C 14.980 -17.367 3.432 1.00 . A A . 6 SER CB 1 1
5 6055 1 1 6 SER H H 14.416 -15.821 5.673 1.00 . A A . 6 SER H 1 1
5 6056 1 1 6 SER HA H 16.832 -16.584 4.167 1.00 . A A . 6 SER HA 1 1
5 6057 1 1 6 SER HB2 H 15.492 -17.672 2.533 1.00 . A A . 6 SER HB2 1 1
5 6058 1 1 6 SER HB3 H 14.873 -18.216 4.092 1.00 . A A . 6 SER HB3 1 1
5 6059 1 1 6 SER HG H 13.417 -16.220 3.714 1.00 . A A . 6 SER HG 1 1
5 6060 1 1 6 SER N N 15.337 -16.112 5.509 1.00 . A A . 6 SER N 1 1
5 6061 1 1 6 SER O O 15.025 -14.031 3.798 1.00 . A A . 6 SER O 1 1
5 6062 1 1 6 SER OG O 13.691 -16.892 3.086 1.00 . A A . 6 SER OG 1 1
5 6063 1 1 7 GLY C C 16.667 -12.465 2.185 1.00 . A A . 7 GLY C 1 1
5 6064 1 1 7 GLY CA C 16.323 -13.713 1.395 1.00 . A A . 7 GLY CA 1 1
5 6065 1 1 7 GLY H H 16.869 -15.692 1.914 1.00 . A A . 7 GLY H 1 1
5 6066 1 1 7 GLY HA2 H 17.031 -13.822 0.587 1.00 . A A . 7 GLY HA2 1 1
5 6067 1 1 7 GLY HA3 H 15.332 -13.600 0.980 1.00 . A A . 7 GLY HA3 1 1
5 6068 1 1 7 GLY N N 16.354 -14.913 2.211 1.00 . A A . 7 GLY N 1 1
5 6069 1 1 7 GLY O O 17.221 -12.533 3.282 1.00 . A A . 7 GLY O 1 1
5 6070 1 1 8 PRO C C 15.730 -9.773 3.490 1.00 . A A . 8 PRO C 1 1
5 6071 1 1 8 PRO CA C 16.604 -10.003 2.263 1.00 . A A . 8 PRO CA 1 1
5 6072 1 1 8 PRO CB C 16.269 -8.987 1.169 1.00 . A A . 8 PRO CB 1 1
5 6073 1 1 8 PRO CD C 15.673 -11.139 0.316 1.00 . A A . 8 PRO CD 1 1
5 6074 1 1 8 PRO CG C 15.289 -9.685 0.290 1.00 . A A . 8 PRO CG 1 1
5 6075 1 1 8 PRO HA H 17.644 -9.907 2.540 1.00 . A A . 8 PRO HA 1 1
5 6076 1 1 8 PRO HB2 H 15.840 -8.102 1.616 1.00 . A A . 8 PRO HB2 1 1
5 6077 1 1 8 PRO HB3 H 17.167 -8.725 0.628 1.00 . A A . 8 PRO HB3 1 1
5 6078 1 1 8 PRO HD2 H 14.793 -11.762 0.254 1.00 . A A . 8 PRO HD2 1 1
5 6079 1 1 8 PRO HD3 H 16.355 -11.364 -0.491 1.00 . A A . 8 PRO HD3 1 1
5 6080 1 1 8 PRO HG2 H 14.291 -9.554 0.677 1.00 . A A . 8 PRO HG2 1 1
5 6081 1 1 8 PRO HG3 H 15.358 -9.298 -0.716 1.00 . A A . 8 PRO HG3 1 1
5 6082 1 1 8 PRO N N 16.336 -11.294 1.622 1.00 . A A . 8 PRO N 1 1
5 6083 1 1 8 PRO O O 14.832 -10.563 3.784 1.00 . A A . 8 PRO O 1 1
5 6084 1 1 9 LYS C C 14.045 -7.456 5.054 1.00 . A A . 9 LYS C 1 1
5 6085 1 1 9 LYS CA C 15.232 -8.347 5.400 1.00 . A A . 9 LYS CA 1 1
5 6086 1 1 9 LYS CB C 16.129 -7.646 6.423 1.00 . A A . 9 LYS CB 1 1
5 6087 1 1 9 LYS CD C 18.016 -9.290 6.634 1.00 . A A . 9 LYS CD 1 1
5 6088 1 1 9 LYS CE C 19.252 -8.404 6.590 1.00 . A A . 9 LYS CE 1 1
5 6089 1 1 9 LYS CG C 16.863 -8.603 7.346 1.00 . A A . 9 LYS CG 1 1
5 6090 1 1 9 LYS H H 16.724 -8.093 3.920 1.00 . A A . 9 LYS H 1 1
5 6091 1 1 9 LYS HA H 14.864 -9.267 5.829 1.00 . A A . 9 LYS HA 1 1
5 6092 1 1 9 LYS HB2 H 16.863 -7.054 5.894 1.00 . A A . 9 LYS HB2 1 1
5 6093 1 1 9 LYS HB3 H 15.520 -6.991 7.028 1.00 . A A . 9 LYS HB3 1 1
5 6094 1 1 9 LYS HD2 H 18.260 -10.202 7.159 1.00 . A A . 9 LYS HD2 1 1
5 6095 1 1 9 LYS HD3 H 17.715 -9.524 5.623 1.00 . A A . 9 LYS HD3 1 1
5 6096 1 1 9 LYS HE2 H 19.847 -8.681 5.733 1.00 . A A . 9 LYS HE2 1 1
5 6097 1 1 9 LYS HE3 H 18.938 -7.376 6.492 1.00 . A A . 9 LYS HE3 1 1
5 6098 1 1 9 LYS HG2 H 17.253 -8.049 8.188 1.00 . A A . 9 LYS HG2 1 1
5 6099 1 1 9 LYS HG3 H 16.169 -9.353 7.697 1.00 . A A . 9 LYS HG3 1 1
5 6100 1 1 9 LYS HZ1 H 20.957 -7.994 7.725 1.00 . A A . 9 LYS HZ1 1 1
5 6101 1 1 9 LYS HZ2 H 20.324 -9.542 7.975 1.00 . A A . 9 LYS HZ2 1 1
5 6102 1 1 9 LYS HZ3 H 19.552 -8.196 8.647 1.00 . A A . 9 LYS HZ3 1 1
5 6103 1 1 9 LYS N N 15.996 -8.684 4.205 1.00 . A A . 9 LYS N 1 1
5 6104 1 1 9 LYS NZ N 20.079 -8.544 7.821 1.00 . A A . 9 LYS NZ 1 1
5 6105 1 1 9 LYS O O 14.056 -6.722 4.065 1.00 . A A . 9 LYS O 1 1
5 6106 1 1 10 PRO C C 12.016 -5.233 5.938 1.00 . A A . 10 PRO C 1 1
5 6107 1 1 10 PRO CA C 11.780 -6.719 5.689 1.00 . A A . 10 PRO CA 1 1
5 6108 1 1 10 PRO CB C 10.810 -7.288 6.727 1.00 . A A . 10 PRO CB 1 1
5 6109 1 1 10 PRO CD C 12.912 -8.368 7.085 1.00 . A A . 10 PRO CD 1 1
5 6110 1 1 10 PRO CG C 11.684 -7.861 7.789 1.00 . A A . 10 PRO CG 1 1
5 6111 1 1 10 PRO HA H 11.372 -6.857 4.698 1.00 . A A . 10 PRO HA 1 1
5 6112 1 1 10 PRO HB2 H 10.186 -6.494 7.114 1.00 . A A . 10 PRO HB2 1 1
5 6113 1 1 10 PRO HB3 H 10.194 -8.048 6.271 1.00 . A A . 10 PRO HB3 1 1
5 6114 1 1 10 PRO HD2 H 13.784 -8.241 7.709 1.00 . A A . 10 PRO HD2 1 1
5 6115 1 1 10 PRO HD3 H 12.789 -9.406 6.812 1.00 . A A . 10 PRO HD3 1 1
5 6116 1 1 10 PRO HG2 H 11.950 -7.094 8.500 1.00 . A A . 10 PRO HG2 1 1
5 6117 1 1 10 PRO HG3 H 11.174 -8.674 8.284 1.00 . A A . 10 PRO HG3 1 1
5 6118 1 1 10 PRO N N 12.995 -7.517 5.886 1.00 . A A . 10 PRO N 1 1
5 6119 1 1 10 PRO O O 12.835 -4.841 6.769 1.00 . A A . 10 PRO O 1 1
5 6120 1 1 11 PRO C C 10.836 -2.416 6.649 1.00 . A A . 11 PRO C 1 1
5 6121 1 1 11 PRO CA C 11.393 -2.929 5.325 1.00 . A A . 11 PRO CA 1 1
5 6122 1 1 11 PRO CB C 10.555 -2.409 4.155 1.00 . A A . 11 PRO CB 1 1
5 6123 1 1 11 PRO CD C 10.287 -4.784 4.192 1.00 . A A . 11 PRO CD 1 1
5 6124 1 1 11 PRO CG C 9.576 -3.497 3.877 1.00 . A A . 11 PRO CG 1 1
5 6125 1 1 11 PRO HA H 12.415 -2.598 5.213 1.00 . A A . 11 PRO HA 1 1
5 6126 1 1 11 PRO HB2 H 10.058 -1.494 4.444 1.00 . A A . 11 PRO HB2 1 1
5 6127 1 1 11 PRO HB3 H 11.193 -2.225 3.304 1.00 . A A . 11 PRO HB3 1 1
5 6128 1 1 11 PRO HD2 H 9.595 -5.508 4.596 1.00 . A A . 11 PRO HD2 1 1
5 6129 1 1 11 PRO HD3 H 10.770 -5.174 3.308 1.00 . A A . 11 PRO HD3 1 1
5 6130 1 1 11 PRO HG2 H 8.710 -3.383 4.510 1.00 . A A . 11 PRO HG2 1 1
5 6131 1 1 11 PRO HG3 H 9.288 -3.474 2.836 1.00 . A A . 11 PRO HG3 1 1
5 6132 1 1 11 PRO N N 11.282 -4.386 5.201 1.00 . A A . 11 PRO N 1 1
5 6133 1 1 11 PRO O O 9.897 -2.990 7.202 1.00 . A A . 11 PRO O 1 1
5 6134 1 1 12 ILE C C 10.430 0.662 8.194 1.00 . A A . 12 ILE C 1 1
5 6135 1 1 12 ILE CA C 10.981 -0.743 8.409 1.00 . A A . 12 ILE CA 1 1
5 6136 1 1 12 ILE CB C 12.129 -0.681 9.433 1.00 . A A . 12 ILE CB 1 1
5 6137 1 1 12 ILE CD1 C 14.428 0.326 9.859 1.00 . A A . 12 ILE CD1 1 1
5 6138 1 1 12 ILE CG1 C 13.301 0.125 8.870 1.00 . A A . 12 ILE CG1 1 1
5 6139 1 1 12 ILE CG2 C 12.578 -2.084 9.812 1.00 . A A . 12 ILE CG2 1 1
5 6140 1 1 12 ILE H H 12.164 -0.922 6.664 1.00 . A A . 12 ILE H 1 1
5 6141 1 1 12 ILE HA H 10.197 -1.367 8.814 1.00 . A A . 12 ILE HA 1 1
5 6142 1 1 12 ILE HB H 11.762 -0.194 10.324 1.00 . A A . 12 ILE HB 1 1
5 6143 1 1 12 ILE HD11 H 15.287 -0.250 9.548 1.00 . A A . 12 ILE HD11 1 1
5 6144 1 1 12 ILE HD12 H 14.690 1.372 9.899 1.00 . A A . 12 ILE HD12 1 1
5 6145 1 1 12 ILE HD13 H 14.110 -0.003 10.838 1.00 . A A . 12 ILE HD13 1 1
5 6146 1 1 12 ILE HG12 H 13.703 -0.388 8.010 1.00 . A A . 12 ILE HG12 1 1
5 6147 1 1 12 ILE HG13 H 12.946 1.100 8.568 1.00 . A A . 12 ILE HG13 1 1
5 6148 1 1 12 ILE HG21 H 12.296 -2.775 9.031 1.00 . A A . 12 ILE HG21 1 1
5 6149 1 1 12 ILE HG22 H 13.651 -2.098 9.934 1.00 . A A . 12 ILE HG22 1 1
5 6150 1 1 12 ILE HG23 H 12.106 -2.376 10.738 1.00 . A A . 12 ILE HG23 1 1
5 6151 1 1 12 ILE N N 11.420 -1.334 7.151 1.00 . A A . 12 ILE N 1 1
5 6152 1 1 12 ILE O O 10.366 1.149 7.065 1.00 . A A . 12 ILE O 1 1
5 6153 1 1 13 ASP C C 8.296 2.720 8.270 1.00 . A A . 13 ASP C 1 1
5 6154 1 1 13 ASP CA C 9.491 2.662 9.215 1.00 . A A . 13 ASP CA 1 1
5 6155 1 1 13 ASP CB C 10.569 3.645 8.755 1.00 . A A . 13 ASP CB 1 1
5 6156 1 1 13 ASP CG C 10.363 5.036 9.321 1.00 . A A . 13 ASP CG 1 1
5 6157 1 1 13 ASP H H 10.111 0.869 10.156 1.00 . A A . 13 ASP H 1 1
5 6158 1 1 13 ASP HA H 9.164 2.939 10.206 1.00 . A A . 13 ASP HA 1 1
5 6159 1 1 13 ASP HB2 H 11.536 3.286 9.077 1.00 . A A . 13 ASP HB2 1 1
5 6160 1 1 13 ASP HB3 H 10.553 3.708 7.677 1.00 . A A . 13 ASP HB3 1 1
5 6161 1 1 13 ASP N N 10.035 1.310 9.284 1.00 . A A . 13 ASP N 1 1
5 6162 1 1 13 ASP O O 8.164 3.651 7.474 1.00 . A A . 13 ASP O 1 1
5 6163 1 1 13 ASP OD1 O 10.122 5.152 10.541 1.00 . A A . 13 ASP OD1 1 1
5 6164 1 1 13 ASP OD2 O 10.444 6.010 8.543 1.00 . A A . 13 ASP OD2 1 1
5 6165 1 1 14 LEU C C 5.142 2.570 8.044 1.00 . A A . 14 LEU C 1 1
5 6166 1 1 14 LEU CA C 6.241 1.655 7.514 1.00 . A A . 14 LEU CA 1 1
5 6167 1 1 14 LEU CB C 5.727 0.217 7.430 1.00 . A A . 14 LEU CB 1 1
5 6168 1 1 14 LEU CD1 C 5.911 -0.040 4.943 1.00 . A A . 14 LEU CD1 1 1
5 6169 1 1 14 LEU CD2 C 4.419 -1.566 6.248 1.00 . A A . 14 LEU CD2 1 1
5 6170 1 1 14 LEU CG C 4.987 -0.157 6.145 1.00 . A A . 14 LEU CG 1 1
5 6171 1 1 14 LEU H H 7.585 1.006 9.014 1.00 . A A . 14 LEU H 1 1
5 6172 1 1 14 LEU HA H 6.523 1.986 6.525 1.00 . A A . 14 LEU HA 1 1
5 6173 1 1 14 LEU HB2 H 6.575 -0.443 7.527 1.00 . A A . 14 LEU HB2 1 1
5 6174 1 1 14 LEU HB3 H 5.053 0.059 8.260 1.00 . A A . 14 LEU HB3 1 1
5 6175 1 1 14 LEU HD11 H 5.818 -0.923 4.330 1.00 . A A . 14 LEU HD11 1 1
5 6176 1 1 14 LEU HD12 H 6.932 0.057 5.282 1.00 . A A . 14 LEU HD12 1 1
5 6177 1 1 14 LEU HD13 H 5.640 0.832 4.365 1.00 . A A . 14 LEU HD13 1 1
5 6178 1 1 14 LEU HD21 H 5.052 -2.249 5.701 1.00 . A A . 14 LEU HD21 1 1
5 6179 1 1 14 LEU HD22 H 3.424 -1.584 5.829 1.00 . A A . 14 LEU HD22 1 1
5 6180 1 1 14 LEU HD23 H 4.380 -1.863 7.285 1.00 . A A . 14 LEU HD23 1 1
5 6181 1 1 14 LEU HG H 4.162 0.527 6.000 1.00 . A A . 14 LEU HG 1 1
5 6182 1 1 14 LEU N N 7.427 1.719 8.362 1.00 . A A . 14 LEU N 1 1
5 6183 1 1 14 LEU O O 4.455 2.238 9.010 1.00 . A A . 14 LEU O 1 1
5 6184 1 1 15 VAL C C 3.417 5.448 6.607 1.00 . A A . 15 VAL C 1 1
5 6185 1 1 15 VAL CA C 3.962 4.686 7.809 1.00 . A A . 15 VAL CA 1 1
5 6186 1 1 15 VAL CB C 4.518 5.694 8.833 1.00 . A A . 15 VAL CB 1 1
5 6187 1 1 15 VAL CG1 C 3.394 6.270 9.680 1.00 . A A . 15 VAL CG1 1 1
5 6188 1 1 15 VAL CG2 C 5.574 5.036 9.709 1.00 . A A . 15 VAL CG2 1 1
5 6189 1 1 15 VAL H H 5.559 3.933 6.642 1.00 . A A . 15 VAL H 1 1
5 6190 1 1 15 VAL HA H 3.154 4.141 8.275 1.00 . A A . 15 VAL HA 1 1
5 6191 1 1 15 VAL HB H 4.984 6.506 8.293 1.00 . A A . 15 VAL HB 1 1
5 6192 1 1 15 VAL HG11 H 2.882 7.040 9.122 1.00 . A A . 15 VAL HG11 1 1
5 6193 1 1 15 VAL HG12 H 2.697 5.485 9.936 1.00 . A A . 15 VAL HG12 1 1
5 6194 1 1 15 VAL HG13 H 3.806 6.695 10.584 1.00 . A A . 15 VAL HG13 1 1
5 6195 1 1 15 VAL HG21 H 6.493 4.938 9.151 1.00 . A A . 15 VAL HG21 1 1
5 6196 1 1 15 VAL HG22 H 5.748 5.646 10.584 1.00 . A A . 15 VAL HG22 1 1
5 6197 1 1 15 VAL HG23 H 5.231 4.059 10.014 1.00 . A A . 15 VAL HG23 1 1
5 6198 1 1 15 VAL N N 4.980 3.724 7.404 1.00 . A A . 15 VAL N 1 1
5 6199 1 1 15 VAL O O 4.110 5.628 5.605 1.00 . A A . 15 VAL O 1 1
5 6200 1 1 16 VAL C C 1.728 8.142 5.811 1.00 . A A . 16 VAL C 1 1
5 6201 1 1 16 VAL CA C 1.531 6.640 5.634 1.00 . A A . 16 VAL CA 1 1
5 6202 1 1 16 VAL CB C 0.022 6.337 5.560 1.00 . A A . 16 VAL CB 1 1
5 6203 1 1 16 VAL CG1 C -0.667 7.291 4.597 1.00 . A A . 16 VAL CG1 1 1
5 6204 1 1 16 VAL CG2 C -0.211 4.891 5.150 1.00 . A A . 16 VAL CG2 1 1
5 6205 1 1 16 VAL H H 1.668 5.721 7.536 1.00 . A A . 16 VAL H 1 1
5 6206 1 1 16 VAL HA H 1.984 6.335 4.703 1.00 . A A . 16 VAL HA 1 1
5 6207 1 1 16 VAL HB H -0.402 6.484 6.542 1.00 . A A . 16 VAL HB 1 1
5 6208 1 1 16 VAL HG11 H -0.058 7.413 3.713 1.00 . A A . 16 VAL HG11 1 1
5 6209 1 1 16 VAL HG12 H -1.630 6.889 4.319 1.00 . A A . 16 VAL HG12 1 1
5 6210 1 1 16 VAL HG13 H -0.802 8.250 5.075 1.00 . A A . 16 VAL HG13 1 1
5 6211 1 1 16 VAL HG21 H -0.449 4.304 6.024 1.00 . A A . 16 VAL HG21 1 1
5 6212 1 1 16 VAL HG22 H -1.031 4.843 4.449 1.00 . A A . 16 VAL HG22 1 1
5 6213 1 1 16 VAL HG23 H 0.682 4.500 4.686 1.00 . A A . 16 VAL HG23 1 1
5 6214 1 1 16 VAL N N 2.170 5.896 6.713 1.00 . A A . 16 VAL N 1 1
5 6215 1 1 16 VAL O O 1.540 8.680 6.903 1.00 . A A . 16 VAL O 1 1
5 6216 1 1 17 THR C C 1.184 11.006 4.102 1.00 . A A . 17 THR C 1 1
5 6217 1 1 17 THR CA C 2.333 10.254 4.764 1.00 . A A . 17 THR CA 1 1
5 6218 1 1 17 THR CB C 3.651 10.635 4.065 1.00 . A A . 17 THR CB 1 1
5 6219 1 1 17 THR CG2 C 3.467 10.689 2.556 1.00 . A A . 17 THR CG2 1 1
5 6220 1 1 17 THR H H 2.242 8.329 3.889 1.00 . A A . 17 THR H 1 1
5 6221 1 1 17 THR HA H 2.398 10.557 5.800 1.00 . A A . 17 THR HA 1 1
5 6222 1 1 17 THR HB H 4.393 9.884 4.295 1.00 . A A . 17 THR HB 1 1
5 6223 1 1 17 THR HG1 H 3.358 12.490 4.668 1.00 . A A . 17 THR HG1 1 1
5 6224 1 1 17 THR HG21 H 4.407 10.473 2.070 1.00 . A A . 17 THR HG21 1 1
5 6225 1 1 17 THR HG22 H 3.132 11.675 2.269 1.00 . A A . 17 THR HG22 1 1
5 6226 1 1 17 THR HG23 H 2.731 9.958 2.257 1.00 . A A . 17 THR HG23 1 1
5 6227 1 1 17 THR N N 2.109 8.815 4.730 1.00 . A A . 17 THR N 1 1
5 6228 1 1 17 THR O O 0.853 12.123 4.496 1.00 . A A . 17 THR O 1 1
5 6229 1 1 17 THR OG1 O 4.109 11.905 4.541 1.00 . A A . 17 THR OG1 1 1
5 6230 1 1 18 GLU C C -1.591 9.954 2.022 1.00 . A A . 18 GLU C 1 1
5 6231 1 1 18 GLU CA C -0.534 10.996 2.377 1.00 . A A . 18 GLU CA 1 1
5 6232 1 1 18 GLU CB C -0.033 11.685 1.106 1.00 . A A . 18 GLU CB 1 1
5 6233 1 1 18 GLU CD C -0.774 14.099 1.166 1.00 . A A . 18 GLU CD 1 1
5 6234 1 1 18 GLU CG C 0.382 13.131 1.321 1.00 . A A . 18 GLU CG 1 1
5 6235 1 1 18 GLU H H 0.889 9.494 2.827 1.00 . A A . 18 GLU H 1 1
5 6236 1 1 18 GLU HA H -0.979 11.736 3.025 1.00 . A A . 18 GLU HA 1 1
5 6237 1 1 18 GLU HB2 H 0.818 11.139 0.727 1.00 . A A . 18 GLU HB2 1 1
5 6238 1 1 18 GLU HB3 H -0.820 11.664 0.367 1.00 . A A . 18 GLU HB3 1 1
5 6239 1 1 18 GLU HG2 H 0.786 13.232 2.317 1.00 . A A . 18 GLU HG2 1 1
5 6240 1 1 18 GLU HG3 H 1.144 13.384 0.598 1.00 . A A . 18 GLU HG3 1 1
5 6241 1 1 18 GLU N N 0.579 10.384 3.094 1.00 . A A . 18 GLU N 1 1
5 6242 1 1 18 GLU O O -1.274 8.791 1.770 1.00 . A A . 18 GLU O 1 1
5 6243 1 1 18 GLU OE1 O -1.565 14.236 2.123 1.00 . A A . 18 GLU OE1 1 1
5 6244 1 1 18 GLU OE2 O -0.889 14.720 0.089 1.00 . A A . 18 GLU OE2 1 1
5 6245 1 1 19 THR C C -4.995 10.186 0.816 1.00 . A A . 19 THR C 1 1
5 6246 1 1 19 THR CA C -3.955 9.485 1.683 1.00 . A A . 19 THR CA 1 1
5 6247 1 1 19 THR CB C -4.638 8.954 2.957 1.00 . A A . 19 THR CB 1 1
5 6248 1 1 19 THR CG2 C -3.931 7.710 3.472 1.00 . A A . 19 THR CG2 1 1
5 6249 1 1 19 THR H H -3.039 11.318 2.215 1.00 . A A . 19 THR H 1 1
5 6250 1 1 19 THR HA H -3.554 8.643 1.137 1.00 . A A . 19 THR HA 1 1
5 6251 1 1 19 THR HB H -5.660 8.698 2.719 1.00 . A A . 19 THR HB 1 1
5 6252 1 1 19 THR HG1 H -5.285 10.638 3.755 1.00 . A A . 19 THR HG1 1 1
5 6253 1 1 19 THR HG21 H -3.184 7.398 2.757 1.00 . A A . 19 THR HG21 1 1
5 6254 1 1 19 THR HG22 H -4.652 6.917 3.608 1.00 . A A . 19 THR HG22 1 1
5 6255 1 1 19 THR HG23 H -3.456 7.930 4.416 1.00 . A A . 19 THR HG23 1 1
5 6256 1 1 19 THR N N -2.850 10.380 2.005 1.00 . A A . 19 THR N 1 1
5 6257 1 1 19 THR O O -5.470 11.271 1.153 1.00 . A A . 19 THR O 1 1
5 6258 1 1 19 THR OG1 O -4.635 9.965 3.972 1.00 . A A . 19 THR OG1 1 1
5 6259 1 1 20 THR C C -7.590 9.266 -1.266 1.00 . A A . 20 THR C 1 1
5 6260 1 1 20 THR CA C -6.330 10.122 -1.218 1.00 . A A . 20 THR CA 1 1
5 6261 1 1 20 THR CB C -5.759 10.257 -2.642 1.00 . A A . 20 THR CB 1 1
5 6262 1 1 20 THR CG2 C -6.376 11.447 -3.362 1.00 . A A . 20 THR CG2 1 1
5 6263 1 1 20 THR H H -4.932 8.697 -0.516 1.00 . A A . 20 THR H 1 1
5 6264 1 1 20 THR HA H -6.590 11.109 -0.862 1.00 . A A . 20 THR HA 1 1
5 6265 1 1 20 THR HB H -5.996 9.359 -3.195 1.00 . A A . 20 THR HB 1 1
5 6266 1 1 20 THR HG1 H -4.004 10.023 -1.775 1.00 . A A . 20 THR HG1 1 1
5 6267 1 1 20 THR HG21 H -6.827 12.111 -2.639 1.00 . A A . 20 THR HG21 1 1
5 6268 1 1 20 THR HG22 H -7.131 11.099 -4.052 1.00 . A A . 20 THR HG22 1 1
5 6269 1 1 20 THR HG23 H -5.608 11.976 -3.905 1.00 . A A . 20 THR HG23 1 1
5 6270 1 1 20 THR N N -5.346 9.559 -0.303 1.00 . A A . 20 THR N 1 1
5 6271 1 1 20 THR O O -7.640 8.185 -0.679 1.00 . A A . 20 THR O 1 1
5 6272 1 1 20 THR OG1 O -4.337 10.411 -2.588 1.00 . A A . 20 THR OG1 1 1
5 6273 1 1 21 ALA C C -9.670 7.716 -2.842 1.00 . A A . 21 ALA C 1 1
5 6274 1 1 21 ALA CA C -9.865 9.032 -2.097 1.00 . A A . 21 ALA CA 1 1
5 6275 1 1 21 ALA CB C -10.899 9.895 -2.806 1.00 . A A . 21 ALA CB 1 1
5 6276 1 1 21 ALA H H -8.505 10.622 -2.416 1.00 . A A . 21 ALA H 1 1
5 6277 1 1 21 ALA HA H -10.230 8.820 -1.102 1.00 . A A . 21 ALA HA 1 1
5 6278 1 1 21 ALA HB1 H -10.440 10.382 -3.654 1.00 . A A . 21 ALA HB1 1 1
5 6279 1 1 21 ALA HB2 H -11.714 9.273 -3.146 1.00 . A A . 21 ALA HB2 1 1
5 6280 1 1 21 ALA HB3 H -11.275 10.640 -2.122 1.00 . A A . 21 ALA HB3 1 1
5 6281 1 1 21 ALA N N -8.606 9.755 -1.970 1.00 . A A . 21 ALA N 1 1
5 6282 1 1 21 ALA O O -10.269 6.698 -2.494 1.00 . A A . 21 ALA O 1 1
5 6283 1 1 22 THR C C -7.060 6.278 -4.751 1.00 . A A . 22 THR C 1 1
5 6284 1 1 22 THR CA C -8.557 6.553 -4.668 1.00 . A A . 22 THR CA 1 1
5 6285 1 1 22 THR CB C -9.122 6.690 -6.094 1.00 . A A . 22 THR CB 1 1
5 6286 1 1 22 THR CG2 C -10.635 6.847 -6.064 1.00 . A A . 22 THR CG2 1 1
5 6287 1 1 22 THR H H -8.382 8.585 -4.100 1.00 . A A . 22 THR H 1 1
5 6288 1 1 22 THR HA H -9.042 5.714 -4.190 1.00 . A A . 22 THR HA 1 1
5 6289 1 1 22 THR HB H -8.879 5.795 -6.649 1.00 . A A . 22 THR HB 1 1
5 6290 1 1 22 THR HG1 H -9.031 8.025 -7.543 1.00 . A A . 22 THR HG1 1 1
5 6291 1 1 22 THR HG21 H -10.998 7.026 -7.065 1.00 . A A . 22 THR HG21 1 1
5 6292 1 1 22 THR HG22 H -10.897 7.682 -5.431 1.00 . A A . 22 THR HG22 1 1
5 6293 1 1 22 THR HG23 H -11.082 5.945 -5.674 1.00 . A A . 22 THR HG23 1 1
5 6294 1 1 22 THR N N -8.829 7.743 -3.872 1.00 . A A . 22 THR N 1 1
5 6295 1 1 22 THR O O -6.605 5.520 -5.607 1.00 . A A . 22 THR O 1 1
5 6296 1 1 22 THR OG1 O -8.533 7.819 -6.748 1.00 . A A . 22 THR OG1 1 1
5 6297 1 1 23 SER C C -4.326 6.750 -2.397 1.00 . A A . 23 SER C 1 1
5 6298 1 1 23 SER CA C -4.851 6.721 -3.829 1.00 . A A . 23 SER CA 1 1
5 6299 1 1 23 SER CB C -4.168 7.812 -4.657 1.00 . A A . 23 SER CB 1 1
5 6300 1 1 23 SER H H -6.720 7.490 -3.197 1.00 . A A . 23 SER H 1 1
5 6301 1 1 23 SER HA H -4.627 5.759 -4.263 1.00 . A A . 23 SER HA 1 1
5 6302 1 1 23 SER HB2 H -4.309 8.767 -4.175 1.00 . A A . 23 SER HB2 1 1
5 6303 1 1 23 SER HB3 H -3.112 7.597 -4.728 1.00 . A A . 23 SER HB3 1 1
5 6304 1 1 23 SER HG H -5.450 8.489 -5.975 1.00 . A A . 23 SER HG 1 1
5 6305 1 1 23 SER N N -6.298 6.898 -3.855 1.00 . A A . 23 SER N 1 1
5 6306 1 1 23 SER O O -5.022 7.178 -1.476 1.00 . A A . 23 SER O 1 1
5 6307 1 1 23 SER OG O -4.712 7.875 -5.964 1.00 . A A . 23 SER OG 1 1
5 6308 1 1 24 VAL C C -0.950 6.310 -1.005 1.00 . A A . 24 VAL C 1 1
5 6309 1 1 24 VAL CA C -2.470 6.264 -0.898 1.00 . A A . 24 VAL CA 1 1
5 6310 1 1 24 VAL CB C -2.881 5.007 -0.110 1.00 . A A . 24 VAL CB 1 1
5 6311 1 1 24 VAL CG1 C -2.500 5.147 1.356 1.00 . A A . 24 VAL CG1 1 1
5 6312 1 1 24 VAL CG2 C -4.372 4.747 -0.259 1.00 . A A . 24 VAL CG2 1 1
5 6313 1 1 24 VAL H H -2.586 5.963 -2.990 1.00 . A A . 24 VAL H 1 1
5 6314 1 1 24 VAL HA H -2.809 7.133 -0.352 1.00 . A A . 24 VAL HA 1 1
5 6315 1 1 24 VAL HB H -2.347 4.161 -0.517 1.00 . A A . 24 VAL HB 1 1
5 6316 1 1 24 VAL HG11 H -1.728 5.895 1.457 1.00 . A A . 24 VAL HG11 1 1
5 6317 1 1 24 VAL HG12 H -3.368 5.445 1.927 1.00 . A A . 24 VAL HG12 1 1
5 6318 1 1 24 VAL HG13 H -2.134 4.200 1.725 1.00 . A A . 24 VAL HG13 1 1
5 6319 1 1 24 VAL HG21 H -4.923 5.617 0.067 1.00 . A A . 24 VAL HG21 1 1
5 6320 1 1 24 VAL HG22 H -4.601 4.546 -1.296 1.00 . A A . 24 VAL HG22 1 1
5 6321 1 1 24 VAL HG23 H -4.652 3.896 0.342 1.00 . A A . 24 VAL HG23 1 1
5 6322 1 1 24 VAL N N -3.091 6.291 -2.217 1.00 . A A . 24 VAL N 1 1
5 6323 1 1 24 VAL O O -0.365 5.761 -1.939 1.00 . A A . 24 VAL O 1 1
5 6324 1 1 25 THR C C 1.745 6.276 1.112 1.00 . A A . 25 THR C 1 1
5 6325 1 1 25 THR CA C 1.138 7.088 -0.027 1.00 . A A . 25 THR CA 1 1
5 6326 1 1 25 THR CB C 1.581 8.557 0.112 1.00 . A A . 25 THR CB 1 1
5 6327 1 1 25 THR CG2 C 3.097 8.662 0.169 1.00 . A A . 25 THR CG2 1 1
5 6328 1 1 25 THR H H -0.836 7.386 0.676 1.00 . A A . 25 THR H 1 1
5 6329 1 1 25 THR HA H 1.513 6.708 -0.966 1.00 . A A . 25 THR HA 1 1
5 6330 1 1 25 THR HB H 1.172 8.955 1.030 1.00 . A A . 25 THR HB 1 1
5 6331 1 1 25 THR HG1 H 1.541 10.169 -1.023 1.00 . A A . 25 THR HG1 1 1
5 6332 1 1 25 THR HG21 H 3.399 9.666 -0.091 1.00 . A A . 25 THR HG21 1 1
5 6333 1 1 25 THR HG22 H 3.533 7.962 -0.528 1.00 . A A . 25 THR HG22 1 1
5 6334 1 1 25 THR HG23 H 3.436 8.433 1.169 1.00 . A A . 25 THR HG23 1 1
5 6335 1 1 25 THR N N -0.314 6.969 -0.041 1.00 . A A . 25 THR N 1 1
5 6336 1 1 25 THR O O 1.274 6.334 2.249 1.00 . A A . 25 THR O 1 1
5 6337 1 1 25 THR OG1 O 1.086 9.324 -0.991 1.00 . A A . 25 THR OG1 1 1
5 6338 1 1 26 LEU C C 4.957 5.013 1.851 1.00 . A A . 26 LEU C 1 1
5 6339 1 1 26 LEU CA C 3.465 4.697 1.800 1.00 . A A . 26 LEU CA 1 1
5 6340 1 1 26 LEU CB C 3.256 3.214 1.491 1.00 . A A . 26 LEU CB 1 1
5 6341 1 1 26 LEU CD1 C 2.333 2.434 3.687 1.00 . A A . 26 LEU CD1 1 1
5 6342 1 1 26 LEU CD2 C 3.485 0.812 2.171 1.00 . A A . 26 LEU CD2 1 1
5 6343 1 1 26 LEU CG C 3.443 2.251 2.664 1.00 . A A . 26 LEU CG 1 1
5 6344 1 1 26 LEU H H 3.123 5.516 -0.121 1.00 . A A . 26 LEU H 1 1
5 6345 1 1 26 LEU HA H 3.029 4.921 2.762 1.00 . A A . 26 LEU HA 1 1
5 6346 1 1 26 LEU HB2 H 2.250 3.092 1.120 1.00 . A A . 26 LEU HB2 1 1
5 6347 1 1 26 LEU HB3 H 3.959 2.936 0.718 1.00 . A A . 26 LEU HB3 1 1
5 6348 1 1 26 LEU HD11 H 2.339 3.452 4.046 1.00 . A A . 26 LEU HD11 1 1
5 6349 1 1 26 LEU HD12 H 2.492 1.759 4.515 1.00 . A A . 26 LEU HD12 1 1
5 6350 1 1 26 LEU HD13 H 1.380 2.219 3.226 1.00 . A A . 26 LEU HD13 1 1
5 6351 1 1 26 LEU HD21 H 4.323 0.685 1.501 1.00 . A A . 26 LEU HD21 1 1
5 6352 1 1 26 LEU HD22 H 2.568 0.584 1.647 1.00 . A A . 26 LEU HD22 1 1
5 6353 1 1 26 LEU HD23 H 3.594 0.146 3.014 1.00 . A A . 26 LEU HD23 1 1
5 6354 1 1 26 LEU HG H 4.385 2.466 3.151 1.00 . A A . 26 LEU HG 1 1
5 6355 1 1 26 LEU N N 2.793 5.521 0.801 1.00 . A A . 26 LEU N 1 1
5 6356 1 1 26 LEU O O 5.620 5.104 0.817 1.00 . A A . 26 LEU O 1 1
5 6357 1 1 27 THR C C 7.564 4.449 4.148 1.00 . A A . 27 THR C 1 1
5 6358 1 1 27 THR CA C 6.894 5.481 3.249 1.00 . A A . 27 THR CA 1 1
5 6359 1 1 27 THR CB C 7.091 6.882 3.858 1.00 . A A . 27 THR CB 1 1
5 6360 1 1 27 THR CG2 C 6.360 7.936 3.040 1.00 . A A . 27 THR CG2 1 1
5 6361 1 1 27 THR H H 4.901 5.092 3.848 1.00 . A A . 27 THR H 1 1
5 6362 1 1 27 THR HA H 7.370 5.463 2.279 1.00 . A A . 27 THR HA 1 1
5 6363 1 1 27 THR HB H 8.147 7.114 3.855 1.00 . A A . 27 THR HB 1 1
5 6364 1 1 27 THR HG1 H 6.455 7.809 5.479 1.00 . A A . 27 THR HG1 1 1
5 6365 1 1 27 THR HG21 H 7.001 8.282 2.243 1.00 . A A . 27 THR HG21 1 1
5 6366 1 1 27 THR HG22 H 6.097 8.767 3.677 1.00 . A A . 27 THR HG22 1 1
5 6367 1 1 27 THR HG23 H 5.463 7.506 2.619 1.00 . A A . 27 THR HG23 1 1
5 6368 1 1 27 THR N N 5.480 5.177 3.062 1.00 . A A . 27 THR N 1 1
5 6369 1 1 27 THR O O 7.012 4.056 5.176 1.00 . A A . 27 THR O 1 1
5 6370 1 1 27 THR OG1 O 6.612 6.901 5.208 1.00 . A A . 27 THR OG1 1 1
5 6371 1 1 28 TRP C C 10.998 3.140 4.255 1.00 . A A . 28 TRP C 1 1
5 6372 1 1 28 TRP CA C 9.502 3.028 4.528 1.00 . A A . 28 TRP CA 1 1
5 6373 1 1 28 TRP CB C 9.015 1.616 4.197 1.00 . A A . 28 TRP CB 1 1
5 6374 1 1 28 TRP CD1 C 10.431 0.496 2.378 1.00 . A A . 28 TRP CD1 1 1
5 6375 1 1 28 TRP CD2 C 8.545 1.440 1.625 1.00 . A A . 28 TRP CD2 1 1
5 6376 1 1 28 TRP CE2 C 9.225 0.864 0.535 1.00 . A A . 28 TRP CE2 1 1
5 6377 1 1 28 TRP CE3 C 7.330 2.090 1.393 1.00 . A A . 28 TRP CE3 1 1
5 6378 1 1 28 TRP CG C 9.333 1.192 2.795 1.00 . A A . 28 TRP CG 1 1
5 6379 1 1 28 TRP CH2 C 7.539 1.564 -0.964 1.00 . A A . 28 TRP CH2 1 1
5 6380 1 1 28 TRP CZ2 C 8.730 0.921 -0.765 1.00 . A A . 28 TRP CZ2 1 1
5 6381 1 1 28 TRP CZ3 C 6.840 2.146 0.102 1.00 . A A . 28 TRP CZ3 1 1
5 6382 1 1 28 TRP H H 9.144 4.366 2.927 1.00 . A A . 28 TRP H 1 1
5 6383 1 1 28 TRP HA H 9.323 3.224 5.575 1.00 . A A . 28 TRP HA 1 1
5 6384 1 1 28 TRP HB2 H 9.481 0.914 4.871 1.00 . A A . 28 TRP HB2 1 1
5 6385 1 1 28 TRP HB3 H 7.943 1.575 4.324 1.00 . A A . 28 TRP HB3 1 1
5 6386 1 1 28 TRP HD1 H 11.222 0.160 3.031 1.00 . A A . 28 TRP HD1 1 1
5 6387 1 1 28 TRP HE1 H 11.044 -0.180 0.486 1.00 . A A . 28 TRP HE1 1 1
5 6388 1 1 28 TRP HE3 H 6.776 2.545 2.202 1.00 . A A . 28 TRP HE3 1 1
5 6389 1 1 28 TRP HH2 H 7.119 1.632 -1.955 1.00 . A A . 28 TRP HH2 1 1
5 6390 1 1 28 TRP HZ2 H 9.257 0.477 -1.597 1.00 . A A . 28 TRP HZ2 1 1
5 6391 1 1 28 TRP HZ3 H 5.903 2.645 -0.096 1.00 . A A . 28 TRP HZ3 1 1
5 6392 1 1 28 TRP N N 8.756 4.015 3.756 1.00 . A A . 28 TRP N 1 1
5 6393 1 1 28 TRP NE1 N 10.373 0.295 1.020 1.00 . A A . 28 TRP NE1 1 1
5 6394 1 1 28 TRP O O 11.416 3.797 3.301 1.00 . A A . 28 TRP O 1 1
5 6395 1 1 29 ASP C C 13.757 1.215 4.347 1.00 . A A . 29 ASP C 1 1
5 6396 1 1 29 ASP CA C 13.249 2.523 4.945 1.00 . A A . 29 ASP CA 1 1
5 6397 1 1 29 ASP CB C 13.920 2.776 6.296 1.00 . A A . 29 ASP CB 1 1
5 6398 1 1 29 ASP CG C 15.372 3.189 6.152 1.00 . A A . 29 ASP CG 1 1
5 6399 1 1 29 ASP H H 11.405 1.990 5.838 1.00 . A A . 29 ASP H 1 1
5 6400 1 1 29 ASP HA H 13.497 3.331 4.273 1.00 . A A . 29 ASP HA 1 1
5 6401 1 1 29 ASP HB2 H 13.391 3.564 6.812 1.00 . A A . 29 ASP HB2 1 1
5 6402 1 1 29 ASP HB3 H 13.877 1.873 6.886 1.00 . A A . 29 ASP HB3 1 1
5 6403 1 1 29 ASP N N 11.798 2.496 5.097 1.00 . A A . 29 ASP N 1 1
5 6404 1 1 29 ASP O O 13.168 0.154 4.558 1.00 . A A . 29 ASP O 1 1
5 6405 1 1 29 ASP OD1 O 15.746 3.676 5.065 1.00 . A A . 29 ASP OD1 1 1
5 6406 1 1 29 ASP OD2 O 16.133 3.025 7.128 1.00 . A A . 29 ASP OD2 1 1
5 6407 1 1 30 SER C C 15.514 -1.043 3.951 1.00 . A A . 30 SER C 1 1
5 6408 1 1 30 SER CA C 15.437 0.121 2.968 1.00 . A A . 30 SER CA 1 1
5 6409 1 1 30 SER CB C 16.833 0.444 2.432 1.00 . A A . 30 SER CB 1 1
5 6410 1 1 30 SER H H 15.276 2.172 3.469 1.00 . A A . 30 SER H 1 1
5 6411 1 1 30 SER HA H 14.801 -0.163 2.142 1.00 . A A . 30 SER HA 1 1
5 6412 1 1 30 SER HB2 H 17.265 -0.446 1.999 1.00 . A A . 30 SER HB2 1 1
5 6413 1 1 30 SER HB3 H 16.757 1.212 1.676 1.00 . A A . 30 SER HB3 1 1
5 6414 1 1 30 SER HG H 17.358 1.748 3.797 1.00 . A A . 30 SER HG 1 1
5 6415 1 1 30 SER N N 14.853 1.297 3.600 1.00 . A A . 30 SER N 1 1
5 6416 1 1 30 SER O O 15.110 -2.162 3.639 1.00 . A A . 30 SER O 1 1
5 6417 1 1 30 SER OG O 17.683 0.907 3.468 1.00 . A A . 30 SER OG 1 1
5 6418 1 1 31 GLY C C 17.402 -2.651 5.970 1.00 . A A . 31 GLY C 1 1
5 6419 1 1 31 GLY CA C 16.160 -1.802 6.155 1.00 . A A . 31 GLY CA 1 1
5 6420 1 1 31 GLY H H 16.344 0.142 5.336 1.00 . A A . 31 GLY H 1 1
5 6421 1 1 31 GLY HA2 H 16.196 -1.335 7.127 1.00 . A A . 31 GLY HA2 1 1
5 6422 1 1 31 GLY HA3 H 15.291 -2.441 6.106 1.00 . A A . 31 GLY HA3 1 1
5 6423 1 1 31 GLY N N 16.038 -0.769 5.143 1.00 . A A . 31 GLY N 1 1
5 6424 1 1 31 GLY O O 18.097 -2.963 6.936 1.00 . A A . 31 GLY O 1 1
5 6425 1 1 32 ASN C C 20.074 -2.975 4.167 1.00 . A A . 32 ASN C 1 1
5 6426 1 1 32 ASN CA C 18.847 -3.846 4.419 1.00 . A A . 32 ASN CA 1 1
5 6427 1 1 32 ASN CB C 18.572 -4.724 3.197 1.00 . A A . 32 ASN CB 1 1
5 6428 1 1 32 ASN CG C 17.712 -5.928 3.531 1.00 . A A . 32 ASN CG 1 1
5 6429 1 1 32 ASN H H 17.089 -2.745 3.998 1.00 . A A . 32 ASN H 1 1
5 6430 1 1 32 ASN HA H 19.040 -4.481 5.271 1.00 . A A . 32 ASN HA 1 1
5 6431 1 1 32 ASN HB2 H 18.059 -4.137 2.448 1.00 . A A . 32 ASN HB2 1 1
5 6432 1 1 32 ASN HB3 H 19.510 -5.074 2.793 1.00 . A A . 32 ASN HB3 1 1
5 6433 1 1 32 ASN HD21 H 16.066 -4.820 3.399 1.00 . A A . 32 ASN HD21 1 1
5 6434 1 1 32 ASN HD22 H 15.822 -6.484 3.794 1.00 . A A . 32 ASN HD22 1 1
5 6435 1 1 32 ASN N N 17.681 -3.026 4.726 1.00 . A A . 32 ASN N 1 1
5 6436 1 1 32 ASN ND2 N 16.401 -5.723 3.579 1.00 . A A . 32 ASN ND2 1 1
5 6437 1 1 32 ASN O O 19.962 -1.760 4.001 1.00 . A A . 32 ASN O 1 1
5 6438 1 1 32 ASN OD1 O 18.222 -7.028 3.743 1.00 . A A . 32 ASN OD1 1 1
5 6439 1 1 33 SER C C 22.943 -3.027 2.461 1.00 . A A . 33 SER C 1 1
5 6440 1 1 33 SER CA C 22.493 -2.886 3.912 1.00 . A A . 33 SER CA 1 1
5 6441 1 1 33 SER CB C 23.585 -3.407 4.849 1.00 . A A . 33 SER CB 1 1
5 6442 1 1 33 SER H H 21.269 -4.574 4.280 1.00 . A A . 33 SER H 1 1
5 6443 1 1 33 SER HA H 22.318 -1.841 4.122 1.00 . A A . 33 SER HA 1 1
5 6444 1 1 33 SER HB2 H 23.243 -3.334 5.870 1.00 . A A . 33 SER HB2 1 1
5 6445 1 1 33 SER HB3 H 23.795 -4.440 4.613 1.00 . A A . 33 SER HB3 1 1
5 6446 1 1 33 SER HG H 25.235 -2.623 5.554 1.00 . A A . 33 SER HG 1 1
5 6447 1 1 33 SER N N 21.245 -3.604 4.140 1.00 . A A . 33 SER N 1 1
5 6448 1 1 33 SER O O 23.640 -2.163 1.930 1.00 . A A . 33 SER O 1 1
5 6449 1 1 33 SER OG O 24.777 -2.655 4.711 1.00 . A A . 33 SER OG 1 1
5 6450 1 1 34 GLU C C 21.817 -3.873 -0.510 1.00 . A A . 34 GLU C 1 1
5 6451 1 1 34 GLU CA C 22.902 -4.378 0.437 1.00 . A A . 34 GLU CA 1 1
5 6452 1 1 34 GLU CB C 23.134 -5.874 0.214 1.00 . A A . 34 GLU CB 1 1
5 6453 1 1 34 GLU CD C 25.629 -5.688 -0.135 1.00 . A A . 34 GLU CD 1 1
5 6454 1 1 34 GLU CG C 24.510 -6.348 0.648 1.00 . A A . 34 GLU CG 1 1
5 6455 1 1 34 GLU H H 21.986 -4.776 2.304 1.00 . A A . 34 GLU H 1 1
5 6456 1 1 34 GLU HA H 23.819 -3.847 0.231 1.00 . A A . 34 GLU HA 1 1
5 6457 1 1 34 GLU HB2 H 22.392 -6.428 0.770 1.00 . A A . 34 GLU HB2 1 1
5 6458 1 1 34 GLU HB3 H 23.017 -6.090 -0.838 1.00 . A A . 34 GLU HB3 1 1
5 6459 1 1 34 GLU HG2 H 24.642 -6.120 1.695 1.00 . A A . 34 GLU HG2 1 1
5 6460 1 1 34 GLU HG3 H 24.571 -7.417 0.504 1.00 . A A . 34 GLU HG3 1 1
5 6461 1 1 34 GLU N N 22.540 -4.123 1.826 1.00 . A A . 34 GLU N 1 1
5 6462 1 1 34 GLU O O 20.622 -3.944 -0.219 1.00 . A A . 34 GLU O 1 1
5 6463 1 1 34 GLU OE1 O 25.730 -5.944 -1.353 1.00 . A A . 34 GLU OE1 1 1
5 6464 1 1 34 GLU OE2 O 26.402 -4.917 0.470 1.00 . A A . 34 GLU OE2 1 1
5 6465 1 1 35 PRO C C 20.514 -3.925 -3.362 1.00 . A A . 35 PRO C 1 1
5 6466 1 1 35 PRO CA C 21.322 -2.824 -2.683 1.00 . A A . 35 PRO CA 1 1
5 6467 1 1 35 PRO CB C 22.255 -2.148 -3.691 1.00 . A A . 35 PRO CB 1 1
5 6468 1 1 35 PRO CD C 23.650 -3.235 -2.082 1.00 . A A . 35 PRO CD 1 1
5 6469 1 1 35 PRO CG C 23.557 -2.854 -3.534 1.00 . A A . 35 PRO CG 1 1
5 6470 1 1 35 PRO HA H 20.649 -2.090 -2.265 1.00 . A A . 35 PRO HA 1 1
5 6471 1 1 35 PRO HB2 H 21.858 -2.267 -4.689 1.00 . A A . 35 PRO HB2 1 1
5 6472 1 1 35 PRO HB3 H 22.345 -1.098 -3.456 1.00 . A A . 35 PRO HB3 1 1
5 6473 1 1 35 PRO HD2 H 24.163 -4.179 -1.972 1.00 . A A . 35 PRO HD2 1 1
5 6474 1 1 35 PRO HD3 H 24.153 -2.462 -1.520 1.00 . A A . 35 PRO HD3 1 1
5 6475 1 1 35 PRO HG2 H 23.574 -3.737 -4.155 1.00 . A A . 35 PRO HG2 1 1
5 6476 1 1 35 PRO HG3 H 24.368 -2.192 -3.799 1.00 . A A . 35 PRO HG3 1 1
5 6477 1 1 35 PRO N N 22.241 -3.351 -1.670 1.00 . A A . 35 PRO N 1 1
5 6478 1 1 35 PRO O O 20.964 -4.531 -4.334 1.00 . A A . 35 PRO O 1 1
5 6479 1 1 36 VAL C C 17.919 -4.797 -4.771 1.00 . A A . 36 VAL C 1 1
5 6480 1 1 36 VAL CA C 18.444 -5.206 -3.399 1.00 . A A . 36 VAL CA 1 1
5 6481 1 1 36 VAL CB C 17.250 -5.493 -2.469 1.00 . A A . 36 VAL CB 1 1
5 6482 1 1 36 VAL CG1 C 17.726 -6.113 -1.164 1.00 . A A . 36 VAL CG1 1 1
5 6483 1 1 36 VAL CG2 C 16.462 -4.219 -2.207 1.00 . A A . 36 VAL CG2 1 1
5 6484 1 1 36 VAL H H 19.012 -3.663 -2.067 1.00 . A A . 36 VAL H 1 1
5 6485 1 1 36 VAL HA H 19.020 -6.115 -3.501 1.00 . A A . 36 VAL HA 1 1
5 6486 1 1 36 VAL HB H 16.598 -6.200 -2.961 1.00 . A A . 36 VAL HB 1 1
5 6487 1 1 36 VAL HG11 H 16.920 -6.100 -0.445 1.00 . A A . 36 VAL HG11 1 1
5 6488 1 1 36 VAL HG12 H 18.036 -7.132 -1.342 1.00 . A A . 36 VAL HG12 1 1
5 6489 1 1 36 VAL HG13 H 18.560 -5.545 -0.779 1.00 . A A . 36 VAL HG13 1 1
5 6490 1 1 36 VAL HG21 H 16.413 -3.634 -3.113 1.00 . A A . 36 VAL HG21 1 1
5 6491 1 1 36 VAL HG22 H 15.461 -4.473 -1.889 1.00 . A A . 36 VAL HG22 1 1
5 6492 1 1 36 VAL HG23 H 16.950 -3.645 -1.433 1.00 . A A . 36 VAL HG23 1 1
5 6493 1 1 36 VAL N N 19.316 -4.179 -2.842 1.00 . A A . 36 VAL N 1 1
5 6494 1 1 36 VAL O O 18.002 -3.631 -5.158 1.00 . A A . 36 VAL O 1 1
5 6495 1 1 37 THR C C 15.715 -4.479 -6.781 1.00 . A A . 37 THR C 1 1
5 6496 1 1 37 THR CA C 16.839 -5.507 -6.833 1.00 . A A . 37 THR CA 1 1
5 6497 1 1 37 THR CB C 16.309 -6.798 -7.485 1.00 . A A . 37 THR CB 1 1
5 6498 1 1 37 THR CG2 C 15.700 -6.505 -8.848 1.00 . A A . 37 THR CG2 1 1
5 6499 1 1 37 THR H H 17.341 -6.675 -5.141 1.00 . A A . 37 THR H 1 1
5 6500 1 1 37 THR HA H 17.639 -5.121 -7.448 1.00 . A A . 37 THR HA 1 1
5 6501 1 1 37 THR HB H 15.543 -7.217 -6.848 1.00 . A A . 37 THR HB 1 1
5 6502 1 1 37 THR HG1 H 18.153 -7.306 -7.966 1.00 . A A . 37 THR HG1 1 1
5 6503 1 1 37 THR HG21 H 14.927 -7.229 -9.060 1.00 . A A . 37 THR HG21 1 1
5 6504 1 1 37 THR HG22 H 16.467 -6.565 -9.605 1.00 . A A . 37 THR HG22 1 1
5 6505 1 1 37 THR HG23 H 15.273 -5.514 -8.845 1.00 . A A . 37 THR HG23 1 1
5 6506 1 1 37 THR N N 17.378 -5.765 -5.504 1.00 . A A . 37 THR N 1 1
5 6507 1 1 37 THR O O 15.754 -3.466 -7.480 1.00 . A A . 37 THR O 1 1
5 6508 1 1 37 THR OG1 O 17.371 -7.748 -7.626 1.00 . A A . 37 THR OG1 1 1
5 6509 1 1 38 TYR C C 12.719 -4.233 -4.608 1.00 . A A . 38 TYR C 1 1
5 6510 1 1 38 TYR CA C 13.578 -3.842 -5.806 1.00 . A A . 38 TYR CA 1 1
5 6511 1 1 38 TYR CB C 12.731 -3.851 -7.080 1.00 . A A . 38 TYR CB 1 1
5 6512 1 1 38 TYR CD1 C 10.596 -5.137 -6.676 1.00 . A A . 38 TYR CD1 1 1
5 6513 1 1 38 TYR CD2 C 12.333 -6.200 -7.915 1.00 . A A . 38 TYR CD2 1 1
5 6514 1 1 38 TYR CE1 C 9.807 -6.264 -6.807 1.00 . A A . 38 TYR CE1 1 1
5 6515 1 1 38 TYR CE2 C 11.550 -7.330 -8.052 1.00 . A A . 38 TYR CE2 1 1
5 6516 1 1 38 TYR CG C 11.871 -5.086 -7.227 1.00 . A A . 38 TYR CG 1 1
5 6517 1 1 38 TYR CZ C 10.288 -7.357 -7.497 1.00 . A A . 38 TYR CZ 1 1
5 6518 1 1 38 TYR H H 14.740 -5.568 -5.417 1.00 . A A . 38 TYR H 1 1
5 6519 1 1 38 TYR HA H 13.964 -2.846 -5.649 1.00 . A A . 38 TYR HA 1 1
5 6520 1 1 38 TYR HB2 H 12.079 -2.991 -7.076 1.00 . A A . 38 TYR HB2 1 1
5 6521 1 1 38 TYR HB3 H 13.385 -3.797 -7.939 1.00 . A A . 38 TYR HB3 1 1
5 6522 1 1 38 TYR HD1 H 10.222 -4.279 -6.137 1.00 . A A . 38 TYR HD1 1 1
5 6523 1 1 38 TYR HD2 H 13.323 -6.176 -8.349 1.00 . A A . 38 TYR HD2 1 1
5 6524 1 1 38 TYR HE1 H 8.819 -6.285 -6.373 1.00 . A A . 38 TYR HE1 1 1
5 6525 1 1 38 TYR HE2 H 11.927 -8.187 -8.592 1.00 . A A . 38 TYR HE2 1 1
5 6526 1 1 38 TYR HH H 8.612 -8.223 -7.867 1.00 . A A . 38 TYR HH 1 1
5 6527 1 1 38 TYR N N 14.715 -4.745 -5.948 1.00 . A A . 38 TYR N 1 1
5 6528 1 1 38 TYR O O 13.053 -5.156 -3.864 1.00 . A A . 38 TYR O 1 1
5 6529 1 1 38 TYR OH O 9.506 -8.481 -7.630 1.00 . A A . 38 TYR OH 1 1
5 6530 1 1 39 TYR C C 9.269 -3.961 -3.817 1.00 . A A . 39 TYR C 1 1
5 6531 1 1 39 TYR CA C 10.702 -3.795 -3.319 1.00 . A A . 39 TYR CA 1 1
5 6532 1 1 39 TYR CB C 10.768 -2.665 -2.291 1.00 . A A . 39 TYR CB 1 1
5 6533 1 1 39 TYR CD1 C 13.259 -2.291 -2.115 1.00 . A A . 39 TYR CD1 1 1
5 6534 1 1 39 TYR CD2 C 12.081 -2.957 -0.153 1.00 . A A . 39 TYR CD2 1 1
5 6535 1 1 39 TYR CE1 C 14.442 -2.264 -1.402 1.00 . A A . 39 TYR CE1 1 1
5 6536 1 1 39 TYR CE2 C 13.259 -2.932 0.568 1.00 . A A . 39 TYR CE2 1 1
5 6537 1 1 39 TYR CG C 12.060 -2.637 -1.505 1.00 . A A . 39 TYR CG 1 1
5 6538 1 1 39 TYR CZ C 14.437 -2.585 -0.060 1.00 . A A . 39 TYR CZ 1 1
5 6539 1 1 39 TYR H H 11.397 -2.802 -5.054 1.00 . A A . 39 TYR H 1 1
5 6540 1 1 39 TYR HA H 11.017 -4.716 -2.850 1.00 . A A . 39 TYR HA 1 1
5 6541 1 1 39 TYR HB2 H 10.670 -1.719 -2.799 1.00 . A A . 39 TYR HB2 1 1
5 6542 1 1 39 TYR HB3 H 9.955 -2.778 -1.589 1.00 . A A . 39 TYR HB3 1 1
5 6543 1 1 39 TYR HD1 H 13.261 -2.040 -3.166 1.00 . A A . 39 TYR HD1 1 1
5 6544 1 1 39 TYR HD2 H 11.157 -3.228 0.336 1.00 . A A . 39 TYR HD2 1 1
5 6545 1 1 39 TYR HE1 H 15.365 -1.993 -1.893 1.00 . A A . 39 TYR HE1 1 1
5 6546 1 1 39 TYR HE2 H 13.255 -3.183 1.619 1.00 . A A . 39 TYR HE2 1 1
5 6547 1 1 39 TYR HH H 15.452 -2.881 1.545 1.00 . A A . 39 TYR HH 1 1
5 6548 1 1 39 TYR N N 11.610 -3.525 -4.428 1.00 . A A . 39 TYR N 1 1
5 6549 1 1 39 TYR O O 8.704 -3.057 -4.429 1.00 . A A . 39 TYR O 1 1
5 6550 1 1 39 TYR OH O 15.612 -2.560 0.655 1.00 . A A . 39 TYR OH 1 1
5 6551 1 1 40 GLY C C 6.297 -4.811 -3.024 1.00 . A A . 40 GLY C 1 1
5 6552 1 1 40 GLY CA C 7.326 -5.392 -3.974 1.00 . A A . 40 GLY CA 1 1
5 6553 1 1 40 GLY H H 9.187 -5.811 -3.056 1.00 . A A . 40 GLY H 1 1
5 6554 1 1 40 GLY HA2 H 7.177 -4.964 -4.954 1.00 . A A . 40 GLY HA2 1 1
5 6555 1 1 40 GLY HA3 H 7.181 -6.460 -4.033 1.00 . A A . 40 GLY HA3 1 1
5 6556 1 1 40 GLY N N 8.687 -5.126 -3.548 1.00 . A A . 40 GLY N 1 1
5 6557 1 1 40 GLY O O 6.599 -4.542 -1.861 1.00 . A A . 40 GLY O 1 1
5 6558 1 1 41 ILE C C 2.736 -4.899 -2.829 1.00 . A A . 41 ILE C 1 1
5 6559 1 1 41 ILE CA C 4.005 -4.061 -2.707 1.00 . A A . 41 ILE CA 1 1
5 6560 1 1 41 ILE CB C 3.687 -2.608 -3.107 1.00 . A A . 41 ILE CB 1 1
5 6561 1 1 41 ILE CD1 C 4.757 -0.333 -3.501 1.00 . A A . 41 ILE CD1 1 1
5 6562 1 1 41 ILE CG1 C 4.928 -1.729 -2.944 1.00 . A A . 41 ILE CG1 1 1
5 6563 1 1 41 ILE CG2 C 2.535 -2.069 -2.272 1.00 . A A . 41 ILE CG2 1 1
5 6564 1 1 41 ILE H H 4.901 -4.849 -4.454 1.00 . A A . 41 ILE H 1 1
5 6565 1 1 41 ILE HA H 4.329 -4.067 -1.676 1.00 . A A . 41 ILE HA 1 1
5 6566 1 1 41 ILE HB H 3.383 -2.602 -4.142 1.00 . A A . 41 ILE HB 1 1
5 6567 1 1 41 ILE HD11 H 4.831 0.387 -2.700 1.00 . A A . 41 ILE HD11 1 1
5 6568 1 1 41 ILE HD12 H 5.528 -0.140 -4.232 1.00 . A A . 41 ILE HD12 1 1
5 6569 1 1 41 ILE HD13 H 3.787 -0.249 -3.971 1.00 . A A . 41 ILE HD13 1 1
5 6570 1 1 41 ILE HG12 H 5.164 -1.639 -1.895 1.00 . A A . 41 ILE HG12 1 1
5 6571 1 1 41 ILE HG13 H 5.759 -2.192 -3.456 1.00 . A A . 41 ILE HG13 1 1
5 6572 1 1 41 ILE HG21 H 2.041 -2.887 -1.769 1.00 . A A . 41 ILE HG21 1 1
5 6573 1 1 41 ILE HG22 H 2.917 -1.375 -1.538 1.00 . A A . 41 ILE HG22 1 1
5 6574 1 1 41 ILE HG23 H 1.831 -1.563 -2.914 1.00 . A A . 41 ILE HG23 1 1
5 6575 1 1 41 ILE N N 5.080 -4.615 -3.520 1.00 . A A . 41 ILE N 1 1
5 6576 1 1 41 ILE O O 2.295 -5.217 -3.933 1.00 . A A . 41 ILE O 1 1
5 6577 1 1 42 GLN C C -0.131 -5.397 -0.793 1.00 . A A . 42 GLN C 1 1
5 6578 1 1 42 GLN CA C 0.935 -6.051 -1.666 1.00 . A A . 42 GLN CA 1 1
5 6579 1 1 42 GLN CB C 1.234 -7.461 -1.157 1.00 . A A . 42 GLN CB 1 1
5 6580 1 1 42 GLN CD C 3.528 -8.024 -2.054 1.00 . A A . 42 GLN CD 1 1
5 6581 1 1 42 GLN CG C 2.040 -8.303 -2.133 1.00 . A A . 42 GLN CG 1 1
5 6582 1 1 42 GLN H H 2.553 -4.966 -0.839 1.00 . A A . 42 GLN H 1 1
5 6583 1 1 42 GLN HA H 0.564 -6.115 -2.678 1.00 . A A . 42 GLN HA 1 1
5 6584 1 1 42 GLN HB2 H 1.790 -7.388 -0.234 1.00 . A A . 42 GLN HB2 1 1
5 6585 1 1 42 GLN HB3 H 0.300 -7.968 -0.965 1.00 . A A . 42 GLN HB3 1 1
5 6586 1 1 42 GLN HE21 H 3.903 -9.545 -3.278 1.00 . A A . 42 GLN HE21 1 1
5 6587 1 1 42 GLN HE22 H 5.285 -8.670 -2.723 1.00 . A A . 42 GLN HE22 1 1
5 6588 1 1 42 GLN HG2 H 1.873 -9.347 -1.912 1.00 . A A . 42 GLN HG2 1 1
5 6589 1 1 42 GLN HG3 H 1.701 -8.090 -3.136 1.00 . A A . 42 GLN HG3 1 1
5 6590 1 1 42 GLN N N 2.154 -5.251 -1.687 1.00 . A A . 42 GLN N 1 1
5 6591 1 1 42 GLN NE2 N 4.319 -8.828 -2.755 1.00 . A A . 42 GLN NE2 1 1
5 6592 1 1 42 GLN O O 0.153 -4.949 0.319 1.00 . A A . 42 GLN O 1 1
5 6593 1 1 42 GLN OE1 O 3.962 -7.096 -1.370 1.00 . A A . 42 GLN OE1 1 1
5 6594 1 1 43 TYR C C -3.777 -5.450 -0.890 1.00 . A A . 43 TYR C 1 1
5 6595 1 1 43 TYR CA C -2.464 -4.743 -0.570 1.00 . A A . 43 TYR CA 1 1
5 6596 1 1 43 TYR CB C -2.577 -3.255 -0.907 1.00 . A A . 43 TYR CB 1 1
5 6597 1 1 43 TYR CD1 C -1.423 -2.930 -3.130 1.00 . A A . 43 TYR CD1 1 1
5 6598 1 1 43 TYR CD2 C -3.798 -2.742 -3.058 1.00 . A A . 43 TYR CD2 1 1
5 6599 1 1 43 TYR CE1 C -1.439 -2.670 -4.487 1.00 . A A . 43 TYR CE1 1 1
5 6600 1 1 43 TYR CE2 C -3.823 -2.483 -4.414 1.00 . A A . 43 TYR CE2 1 1
5 6601 1 1 43 TYR CG C -2.600 -2.971 -2.392 1.00 . A A . 43 TYR CG 1 1
5 6602 1 1 43 TYR CZ C -2.641 -2.448 -5.124 1.00 . A A . 43 TYR CZ 1 1
5 6603 1 1 43 TYR H H -1.520 -5.718 -2.194 1.00 . A A . 43 TYR H 1 1
5 6604 1 1 43 TYR HA H -2.259 -4.848 0.485 1.00 . A A . 43 TYR HA 1 1
5 6605 1 1 43 TYR HB2 H -3.489 -2.865 -0.482 1.00 . A A . 43 TYR HB2 1 1
5 6606 1 1 43 TYR HB3 H -1.734 -2.731 -0.482 1.00 . A A . 43 TYR HB3 1 1
5 6607 1 1 43 TYR HD1 H -0.483 -3.105 -2.627 1.00 . A A . 43 TYR HD1 1 1
5 6608 1 1 43 TYR HD2 H -4.722 -2.770 -2.498 1.00 . A A . 43 TYR HD2 1 1
5 6609 1 1 43 TYR HE1 H -0.513 -2.643 -5.043 1.00 . A A . 43 TYR HE1 1 1
5 6610 1 1 43 TYR HE2 H -4.765 -2.308 -4.914 1.00 . A A . 43 TYR HE2 1 1
5 6611 1 1 43 TYR HH H -2.639 -1.240 -6.619 1.00 . A A . 43 TYR HH 1 1
5 6612 1 1 43 TYR N N -1.356 -5.345 -1.303 1.00 . A A . 43 TYR N 1 1
5 6613 1 1 43 TYR O O -3.865 -6.214 -1.852 1.00 . A A . 43 TYR O 1 1
5 6614 1 1 43 TYR OH O -2.662 -2.189 -6.476 1.00 . A A . 43 TYR OH 1 1
5 6615 1 1 44 ARG C C -7.169 -5.080 0.550 1.00 . A A . 44 ARG C 1 1
5 6616 1 1 44 ARG CA C -6.105 -5.801 -0.272 1.00 . A A . 44 ARG CA 1 1
5 6617 1 1 44 ARG CB C -6.063 -7.281 0.113 1.00 . A A . 44 ARG CB 1 1
5 6618 1 1 44 ARG CD C -7.381 -9.251 0.946 1.00 . A A . 44 ARG CD 1 1
5 6619 1 1 44 ARG CG C -7.436 -7.926 0.202 1.00 . A A . 44 ARG CG 1 1
5 6620 1 1 44 ARG CZ C -8.824 -10.564 2.443 1.00 . A A . 44 ARG CZ 1 1
5 6621 1 1 44 ARG H H -4.663 -4.572 0.672 1.00 . A A . 44 ARG H 1 1
5 6622 1 1 44 ARG HA H -6.357 -5.717 -1.319 1.00 . A A . 44 ARG HA 1 1
5 6623 1 1 44 ARG HB2 H -5.485 -7.817 -0.626 1.00 . A A . 44 ARG HB2 1 1
5 6624 1 1 44 ARG HB3 H -5.581 -7.376 1.074 1.00 . A A . 44 ARG HB3 1 1
5 6625 1 1 44 ARG HD2 H -7.105 -10.029 0.250 1.00 . A A . 44 ARG HD2 1 1
5 6626 1 1 44 ARG HD3 H -6.635 -9.181 1.723 1.00 . A A . 44 ARG HD3 1 1
5 6627 1 1 44 ARG HE H -9.449 -9.071 1.277 1.00 . A A . 44 ARG HE 1 1
5 6628 1 1 44 ARG HG2 H -8.104 -7.259 0.726 1.00 . A A . 44 ARG HG2 1 1
5 6629 1 1 44 ARG HG3 H -7.807 -8.099 -0.797 1.00 . A A . 44 ARG HG3 1 1
5 6630 1 1 44 ARG HH11 H -6.876 -11.099 2.454 1.00 . A A . 44 ARG HH11 1 1
5 6631 1 1 44 ARG HH12 H -7.904 -12.016 3.505 1.00 . A A . 44 ARG HH12 1 1
5 6632 1 1 44 ARG HH21 H -10.812 -10.272 2.657 1.00 . A A . 44 ARG HH21 1 1
5 6633 1 1 44 ARG HH22 H -10.143 -11.545 3.619 1.00 . A A . 44 ARG HH22 1 1
5 6634 1 1 44 ARG N N -4.795 -5.190 -0.077 1.00 . A A . 44 ARG N 1 1
5 6635 1 1 44 ARG NE N -8.666 -9.592 1.551 1.00 . A A . 44 ARG NE 1 1
5 6636 1 1 44 ARG NH1 N -7.782 -11.286 2.832 1.00 . A A . 44 ARG NH1 1 1
5 6637 1 1 44 ARG NH2 N -10.025 -10.814 2.948 1.00 . A A . 44 ARG NH2 1 1
5 6638 1 1 44 ARG O O -6.878 -4.524 1.608 1.00 . A A . 44 ARG O 1 1
5 6639 1 1 45 ALA C C -9.810 -5.132 2.071 1.00 . A A . 45 ALA C 1 1
5 6640 1 1 45 ALA CA C -9.510 -4.444 0.744 1.00 . A A . 45 ALA CA 1 1
5 6641 1 1 45 ALA CB C -10.748 -4.434 -0.140 1.00 . A A . 45 ALA CB 1 1
5 6642 1 1 45 ALA H H -8.571 -5.554 -0.794 1.00 . A A . 45 ALA H 1 1
5 6643 1 1 45 ALA HA H -9.227 -3.419 0.937 1.00 . A A . 45 ALA HA 1 1
5 6644 1 1 45 ALA HB1 H -11.205 -3.455 -0.106 1.00 . A A . 45 ALA HB1 1 1
5 6645 1 1 45 ALA HB2 H -10.467 -4.665 -1.156 1.00 . A A . 45 ALA HB2 1 1
5 6646 1 1 45 ALA HB3 H -11.450 -5.172 0.216 1.00 . A A . 45 ALA HB3 1 1
5 6647 1 1 45 ALA N N -8.402 -5.094 0.055 1.00 . A A . 45 ALA N 1 1
5 6648 1 1 45 ALA O O -10.298 -6.262 2.099 1.00 . A A . 45 ALA O 1 1
5 6649 1 1 46 ALA C C -11.172 -5.542 4.619 1.00 . A A . 46 ALA C 1 1
5 6650 1 1 46 ALA CA C -9.756 -4.989 4.500 1.00 . A A . 46 ALA CA 1 1
5 6651 1 1 46 ALA CB C -9.512 -3.923 5.558 1.00 . A A . 46 ALA CB 1 1
5 6652 1 1 46 ALA H H -9.129 -3.548 3.082 1.00 . A A . 46 ALA H 1 1
5 6653 1 1 46 ALA HA H -9.052 -5.792 4.664 1.00 . A A . 46 ALA HA 1 1
5 6654 1 1 46 ALA HB1 H -9.911 -2.979 5.216 1.00 . A A . 46 ALA HB1 1 1
5 6655 1 1 46 ALA HB2 H -10.002 -4.210 6.476 1.00 . A A . 46 ALA HB2 1 1
5 6656 1 1 46 ALA HB3 H -8.451 -3.824 5.731 1.00 . A A . 46 ALA HB3 1 1
5 6657 1 1 46 ALA N N -9.516 -4.444 3.169 1.00 . A A . 46 ALA N 1 1
5 6658 1 1 46 ALA O O -12.093 -4.834 5.026 1.00 . A A . 46 ALA O 1 1
5 6659 1 1 47 GLY C C -12.941 -8.308 3.129 1.00 . A A . 47 GLY C 1 1
5 6660 1 1 47 GLY CA C -12.646 -7.437 4.334 1.00 . A A . 47 GLY CA 1 1
5 6661 1 1 47 GLY H H -10.568 -7.327 3.943 1.00 . A A . 47 GLY H 1 1
5 6662 1 1 47 GLY HA2 H -12.693 -8.045 5.225 1.00 . A A . 47 GLY HA2 1 1
5 6663 1 1 47 GLY HA3 H -13.399 -6.665 4.397 1.00 . A A . 47 GLY HA3 1 1
5 6664 1 1 47 GLY N N -11.339 -6.811 4.260 1.00 . A A . 47 GLY N 1 1
5 6665 1 1 47 GLY O O -13.146 -9.515 3.261 1.00 . A A . 47 GLY O 1 1
5 6666 1 1 48 THR C C -12.456 -9.731 0.664 1.00 . A A . 48 THR C 1 1
5 6667 1 1 48 THR CA C -13.237 -8.423 0.716 1.00 . A A . 48 THR CA 1 1
5 6668 1 1 48 THR CB C -12.887 -7.579 -0.524 1.00 . A A . 48 THR CB 1 1
5 6669 1 1 48 THR CG2 C -13.385 -8.251 -1.794 1.00 . A A . 48 THR CG2 1 1
5 6670 1 1 48 THR H H -12.791 -6.732 1.909 1.00 . A A . 48 THR H 1 1
5 6671 1 1 48 THR HA H -14.294 -8.645 0.688 1.00 . A A . 48 THR HA 1 1
5 6672 1 1 48 THR HB H -11.812 -7.483 -0.583 1.00 . A A . 48 THR HB 1 1
5 6673 1 1 48 THR HG1 H -14.304 -6.337 0.057 1.00 . A A . 48 THR HG1 1 1
5 6674 1 1 48 THR HG21 H -13.399 -9.321 -1.654 1.00 . A A . 48 THR HG21 1 1
5 6675 1 1 48 THR HG22 H -12.727 -8.003 -2.614 1.00 . A A . 48 THR HG22 1 1
5 6676 1 1 48 THR HG23 H -14.383 -7.904 -2.016 1.00 . A A . 48 THR HG23 1 1
5 6677 1 1 48 THR N N -12.963 -7.696 1.949 1.00 . A A . 48 THR N 1 1
5 6678 1 1 48 THR O O -11.269 -9.769 0.988 1.00 . A A . 48 THR O 1 1
5 6679 1 1 48 THR OG1 O -13.466 -6.275 -0.408 1.00 . A A . 48 THR OG1 1 1
5 6680 1 1 49 GLU C C -11.773 -12.272 -1.176 1.00 . A A . 49 GLU C 1 1
5 6681 1 1 49 GLU CA C -12.496 -12.112 0.158 1.00 . A A . 49 GLU CA 1 1
5 6682 1 1 49 GLU CB C -13.539 -13.219 0.322 1.00 . A A . 49 GLU CB 1 1
5 6683 1 1 49 GLU CD C -15.703 -14.231 -0.500 1.00 . A A . 49 GLU CD 1 1
5 6684 1 1 49 GLU CG C -14.749 -13.054 -0.581 1.00 . A A . 49 GLU CG 1 1
5 6685 1 1 49 GLU H H -14.073 -10.708 0.008 1.00 . A A . 49 GLU H 1 1
5 6686 1 1 49 GLU HA H -11.774 -12.189 0.957 1.00 . A A . 49 GLU HA 1 1
5 6687 1 1 49 GLU HB2 H -13.075 -14.169 0.099 1.00 . A A . 49 GLU HB2 1 1
5 6688 1 1 49 GLU HB3 H -13.879 -13.228 1.347 1.00 . A A . 49 GLU HB3 1 1
5 6689 1 1 49 GLU HG2 H -15.280 -12.160 -0.289 1.00 . A A . 49 GLU HG2 1 1
5 6690 1 1 49 GLU HG3 H -14.410 -12.953 -1.601 1.00 . A A . 49 GLU HG3 1 1
5 6691 1 1 49 GLU N N -13.129 -10.801 0.253 1.00 . A A . 49 GLU N 1 1
5 6692 1 1 49 GLU O O -12.065 -13.185 -1.947 1.00 . A A . 49 GLU O 1 1
5 6693 1 1 49 GLU OE1 O -16.325 -14.419 0.566 1.00 . A A . 49 GLU OE1 1 1
5 6694 1 1 49 GLU OE2 O -15.826 -14.963 -1.504 1.00 . A A . 49 GLU OE2 1 1
5 6695 1 1 50 GLY C C -8.583 -11.544 -2.452 1.00 . A A . 50 GLY C 1 1
5 6696 1 1 50 GLY CA C -10.077 -11.434 -2.682 1.00 . A A . 50 GLY CA 1 1
5 6697 1 1 50 GLY H H -10.637 -10.669 -0.789 1.00 . A A . 50 GLY H 1 1
5 6698 1 1 50 GLY HA2 H -10.408 -12.290 -3.250 1.00 . A A . 50 GLY HA2 1 1
5 6699 1 1 50 GLY HA3 H -10.277 -10.538 -3.252 1.00 . A A . 50 GLY HA3 1 1
5 6700 1 1 50 GLY N N -10.827 -11.375 -1.441 1.00 . A A . 50 GLY N 1 1
5 6701 1 1 50 GLY O O -8.084 -11.310 -1.351 1.00 . A A . 50 GLY O 1 1
5 6702 1 1 51 PRO C C -5.672 -10.723 -3.282 1.00 . A A . 51 PRO C 1 1
5 6703 1 1 51 PRO CA C -6.387 -12.061 -3.442 1.00 . A A . 51 PRO CA 1 1
5 6704 1 1 51 PRO CB C -6.033 -12.697 -4.789 1.00 . A A . 51 PRO CB 1 1
5 6705 1 1 51 PRO CD C -8.372 -12.205 -4.852 1.00 . A A . 51 PRO CD 1 1
5 6706 1 1 51 PRO CG C -7.135 -12.285 -5.703 1.00 . A A . 51 PRO CG 1 1
5 6707 1 1 51 PRO HA H -6.093 -12.723 -2.641 1.00 . A A . 51 PRO HA 1 1
5 6708 1 1 51 PRO HB2 H -5.077 -12.324 -5.127 1.00 . A A . 51 PRO HB2 1 1
5 6709 1 1 51 PRO HB3 H -5.990 -13.771 -4.683 1.00 . A A . 51 PRO HB3 1 1
5 6710 1 1 51 PRO HD2 H -9.016 -11.409 -5.196 1.00 . A A . 51 PRO HD2 1 1
5 6711 1 1 51 PRO HD3 H -8.897 -13.148 -4.860 1.00 . A A . 51 PRO HD3 1 1
5 6712 1 1 51 PRO HG2 H -6.913 -11.321 -6.134 1.00 . A A . 51 PRO HG2 1 1
5 6713 1 1 51 PRO HG3 H -7.262 -13.024 -6.480 1.00 . A A . 51 PRO HG3 1 1
5 6714 1 1 51 PRO N N -7.843 -11.910 -3.510 1.00 . A A . 51 PRO N 1 1
5 6715 1 1 51 PRO O O -6.140 -9.695 -3.772 1.00 . A A . 51 PRO O 1 1
5 6716 1 1 52 PHE C C -3.013 -9.120 -3.634 1.00 . A A . 52 PHE C 1 1
5 6717 1 1 52 PHE CA C -3.757 -9.532 -2.367 1.00 . A A . 52 PHE CA 1 1
5 6718 1 1 52 PHE CB C -2.762 -9.745 -1.225 1.00 . A A . 52 PHE CB 1 1
5 6719 1 1 52 PHE CD1 C -3.981 -11.007 0.570 1.00 . A A . 52 PHE CD1 1 1
5 6720 1 1 52 PHE CD2 C -3.448 -8.715 0.958 1.00 . A A . 52 PHE CD2 1 1
5 6721 1 1 52 PHE CE1 C -4.578 -11.081 1.814 1.00 . A A . 52 PHE CE1 1 1
5 6722 1 1 52 PHE CE2 C -4.044 -8.784 2.203 1.00 . A A . 52 PHE CE2 1 1
5 6723 1 1 52 PHE CG C -3.410 -9.824 0.128 1.00 . A A . 52 PHE CG 1 1
5 6724 1 1 52 PHE CZ C -4.609 -9.969 2.632 1.00 . A A . 52 PHE CZ 1 1
5 6725 1 1 52 PHE H H -4.214 -11.594 -2.227 1.00 . A A . 52 PHE H 1 1
5 6726 1 1 52 PHE HA H -4.442 -8.744 -2.094 1.00 . A A . 52 PHE HA 1 1
5 6727 1 1 52 PHE HB2 H -2.227 -10.668 -1.390 1.00 . A A . 52 PHE HB2 1 1
5 6728 1 1 52 PHE HB3 H -2.060 -8.925 -1.211 1.00 . A A . 52 PHE HB3 1 1
5 6729 1 1 52 PHE HD1 H -3.956 -11.878 -0.068 1.00 . A A . 52 PHE HD1 1 1
5 6730 1 1 52 PHE HD2 H -3.006 -7.787 0.624 1.00 . A A . 52 PHE HD2 1 1
5 6731 1 1 52 PHE HE1 H -5.019 -12.009 2.147 1.00 . A A . 52 PHE HE1 1 1
5 6732 1 1 52 PHE HE2 H -4.067 -7.912 2.840 1.00 . A A . 52 PHE HE2 1 1
5 6733 1 1 52 PHE HZ H -5.076 -10.025 3.604 1.00 . A A . 52 PHE HZ 1 1
5 6734 1 1 52 PHE N N -4.536 -10.744 -2.593 1.00 . A A . 52 PHE N 1 1
5 6735 1 1 52 PHE O O -2.307 -9.925 -4.240 1.00 . A A . 52 PHE O 1 1
5 6736 1 1 53 GLN C C -1.011 -7.508 -5.130 1.00 . A A . 53 GLN C 1 1
5 6737 1 1 53 GLN CA C -2.524 -7.342 -5.222 1.00 . A A . 53 GLN CA 1 1
5 6738 1 1 53 GLN CB C -2.876 -5.867 -5.422 1.00 . A A . 53 GLN CB 1 1
5 6739 1 1 53 GLN CD C -4.731 -6.019 -7.131 1.00 . A A . 53 GLN CD 1 1
5 6740 1 1 53 GLN CG C -4.348 -5.627 -5.717 1.00 . A A . 53 GLN CG 1 1
5 6741 1 1 53 GLN H H -3.754 -7.268 -3.502 1.00 . A A . 53 GLN H 1 1
5 6742 1 1 53 GLN HA H -2.885 -7.906 -6.069 1.00 . A A . 53 GLN HA 1 1
5 6743 1 1 53 GLN HB2 H -2.617 -5.323 -4.527 1.00 . A A . 53 GLN HB2 1 1
5 6744 1 1 53 GLN HB3 H -2.298 -5.480 -6.249 1.00 . A A . 53 GLN HB3 1 1
5 6745 1 1 53 GLN HE21 H -3.920 -4.349 -7.841 1.00 . A A . 53 GLN HE21 1 1
5 6746 1 1 53 GLN HE22 H -4.628 -5.398 -9.016 1.00 . A A . 53 GLN HE22 1 1
5 6747 1 1 53 GLN HG2 H -4.940 -6.208 -5.026 1.00 . A A . 53 GLN HG2 1 1
5 6748 1 1 53 GLN HG3 H -4.563 -4.577 -5.580 1.00 . A A . 53 GLN HG3 1 1
5 6749 1 1 53 GLN N N -3.179 -7.861 -4.027 1.00 . A A . 53 GLN N 1 1
5 6750 1 1 53 GLN NE2 N -4.393 -5.170 -8.094 1.00 . A A . 53 GLN NE2 1 1
5 6751 1 1 53 GLN O O -0.474 -7.803 -4.063 1.00 . A A . 53 GLN O 1 1
5 6752 1 1 53 GLN OE1 O -5.326 -7.074 -7.355 1.00 . A A . 53 GLN OE1 1 1
5 6753 1 1 54 GLU C C 1.728 -6.442 -7.275 1.00 . A A . 54 GLU C 1 1
5 6754 1 1 54 GLU CA C 1.122 -7.448 -6.301 1.00 . A A . 54 GLU CA 1 1
5 6755 1 1 54 GLU CB C 1.516 -8.869 -6.708 1.00 . A A . 54 GLU CB 1 1
5 6756 1 1 54 GLU CD C 3.352 -10.601 -6.791 1.00 . A A . 54 GLU CD 1 1
5 6757 1 1 54 GLU CG C 3.010 -9.134 -6.626 1.00 . A A . 54 GLU CG 1 1
5 6758 1 1 54 GLU H H -0.815 -7.084 -7.075 1.00 . A A . 54 GLU H 1 1
5 6759 1 1 54 GLU HA H 1.503 -7.248 -5.311 1.00 . A A . 54 GLU HA 1 1
5 6760 1 1 54 GLU HB2 H 1.011 -9.570 -6.059 1.00 . A A . 54 GLU HB2 1 1
5 6761 1 1 54 GLU HB3 H 1.196 -9.041 -7.725 1.00 . A A . 54 GLU HB3 1 1
5 6762 1 1 54 GLU HG2 H 3.504 -8.575 -7.407 1.00 . A A . 54 GLU HG2 1 1
5 6763 1 1 54 GLU HG3 H 3.369 -8.801 -5.664 1.00 . A A . 54 GLU HG3 1 1
5 6764 1 1 54 GLU N N -0.330 -7.317 -6.256 1.00 . A A . 54 GLU N 1 1
5 6765 1 1 54 GLU O O 1.307 -6.345 -8.427 1.00 . A A . 54 GLU O 1 1
5 6766 1 1 54 GLU OE1 O 2.893 -11.210 -7.781 1.00 . A A . 54 GLU OE1 1 1
5 6767 1 1 54 GLU OE2 O 4.079 -11.142 -5.932 1.00 . A A . 54 GLU OE2 1 1
5 6768 1 1 55 VAL C C 4.901 -4.861 -7.580 1.00 . A A . 55 VAL C 1 1
5 6769 1 1 55 VAL CA C 3.386 -4.696 -7.630 1.00 . A A . 55 VAL CA 1 1
5 6770 1 1 55 VAL CB C 3.022 -3.266 -7.187 1.00 . A A . 55 VAL CB 1 1
5 6771 1 1 55 VAL CG1 C 3.723 -2.240 -8.065 1.00 . A A . 55 VAL CG1 1 1
5 6772 1 1 55 VAL CG2 C 1.515 -3.067 -7.220 1.00 . A A . 55 VAL CG2 1 1
5 6773 1 1 55 VAL H H 3.012 -5.818 -5.875 1.00 . A A . 55 VAL H 1 1
5 6774 1 1 55 VAL HA H 3.053 -4.830 -8.649 1.00 . A A . 55 VAL HA 1 1
5 6775 1 1 55 VAL HB H 3.361 -3.129 -6.171 1.00 . A A . 55 VAL HB 1 1
5 6776 1 1 55 VAL HG11 H 3.080 -1.383 -8.199 1.00 . A A . 55 VAL HG11 1 1
5 6777 1 1 55 VAL HG12 H 4.644 -1.931 -7.592 1.00 . A A . 55 VAL HG12 1 1
5 6778 1 1 55 VAL HG13 H 3.942 -2.680 -9.027 1.00 . A A . 55 VAL HG13 1 1
5 6779 1 1 55 VAL HG21 H 1.175 -3.063 -8.245 1.00 . A A . 55 VAL HG21 1 1
5 6780 1 1 55 VAL HG22 H 1.033 -3.872 -6.684 1.00 . A A . 55 VAL HG22 1 1
5 6781 1 1 55 VAL HG23 H 1.266 -2.125 -6.754 1.00 . A A . 55 VAL HG23 1 1
5 6782 1 1 55 VAL N N 2.721 -5.694 -6.802 1.00 . A A . 55 VAL N 1 1
5 6783 1 1 55 VAL O O 5.505 -4.820 -6.508 1.00 . A A . 55 VAL O 1 1
5 6784 1 1 56 ASP C C 7.573 -4.152 -9.735 1.00 . A A . 56 ASP C 1 1
5 6785 1 1 56 ASP CA C 6.955 -5.218 -8.835 1.00 . A A . 56 ASP CA 1 1
5 6786 1 1 56 ASP CB C 7.294 -6.612 -9.368 1.00 . A A . 56 ASP CB 1 1
5 6787 1 1 56 ASP CG C 6.610 -6.908 -10.688 1.00 . A A . 56 ASP CG 1 1
5 6788 1 1 56 ASP H H 4.973 -5.071 -9.566 1.00 . A A . 56 ASP H 1 1
5 6789 1 1 56 ASP HA H 7.364 -5.114 -7.842 1.00 . A A . 56 ASP HA 1 1
5 6790 1 1 56 ASP HB2 H 8.362 -6.685 -9.513 1.00 . A A . 56 ASP HB2 1 1
5 6791 1 1 56 ASP HB3 H 6.981 -7.352 -8.647 1.00 . A A . 56 ASP HB3 1 1
5 6792 1 1 56 ASP N N 5.509 -5.048 -8.746 1.00 . A A . 56 ASP N 1 1
5 6793 1 1 56 ASP O O 6.995 -3.772 -10.751 1.00 . A A . 56 ASP O 1 1
5 6794 1 1 56 ASP OD1 O 5.365 -6.824 -10.745 1.00 . A A . 56 ASP OD1 1 1
5 6795 1 1 56 ASP OD2 O 7.320 -7.225 -11.666 1.00 . A A . 56 ASP OD2 1 1
5 6796 1 1 57 GLY C C 9.534 -1.333 -9.397 1.00 . A A . 57 GLY C 1 1
5 6797 1 1 57 GLY CA C 9.429 -2.654 -10.133 1.00 . A A . 57 GLY CA 1 1
5 6798 1 1 57 GLY H H 9.167 -4.014 -8.531 1.00 . A A . 57 GLY H 1 1
5 6799 1 1 57 GLY HA2 H 10.423 -3.001 -10.372 1.00 . A A . 57 GLY HA2 1 1
5 6800 1 1 57 GLY HA3 H 8.882 -2.499 -11.051 1.00 . A A . 57 GLY HA3 1 1
5 6801 1 1 57 GLY N N 8.753 -3.673 -9.351 1.00 . A A . 57 GLY N 1 1
5 6802 1 1 57 GLY O O 9.302 -0.272 -9.976 1.00 . A A . 57 GLY O 1 1
5 6803 1 1 58 VAL C C 11.440 -0.042 -6.779 1.00 . A A . 58 VAL C 1 1
5 6804 1 1 58 VAL CA C 10.016 -0.197 -7.300 1.00 . A A . 58 VAL CA 1 1
5 6805 1 1 58 VAL CB C 9.044 -0.219 -6.105 1.00 . A A . 58 VAL CB 1 1
5 6806 1 1 58 VAL CG1 C 9.161 1.064 -5.297 1.00 . A A . 58 VAL CG1 1 1
5 6807 1 1 58 VAL CG2 C 7.615 -0.427 -6.585 1.00 . A A . 58 VAL CG2 1 1
5 6808 1 1 58 VAL H H 10.054 -2.272 -7.710 1.00 . A A . 58 VAL H 1 1
5 6809 1 1 58 VAL HA H 9.775 0.656 -7.917 1.00 . A A . 58 VAL HA 1 1
5 6810 1 1 58 VAL HB H 9.310 -1.047 -5.465 1.00 . A A . 58 VAL HB 1 1
5 6811 1 1 58 VAL HG11 H 10.082 1.568 -5.553 1.00 . A A . 58 VAL HG11 1 1
5 6812 1 1 58 VAL HG12 H 8.323 1.709 -5.519 1.00 . A A . 58 VAL HG12 1 1
5 6813 1 1 58 VAL HG13 H 9.164 0.826 -4.243 1.00 . A A . 58 VAL HG13 1 1
5 6814 1 1 58 VAL HG21 H 7.626 -0.745 -7.617 1.00 . A A . 58 VAL HG21 1 1
5 6815 1 1 58 VAL HG22 H 7.138 -1.184 -5.980 1.00 . A A . 58 VAL HG22 1 1
5 6816 1 1 58 VAL HG23 H 7.067 0.500 -6.499 1.00 . A A . 58 VAL HG23 1 1
5 6817 1 1 58 VAL N N 9.882 -1.397 -8.116 1.00 . A A . 58 VAL N 1 1
5 6818 1 1 58 VAL O O 11.802 -0.617 -5.752 1.00 . A A . 58 VAL O 1 1
5 6819 1 1 59 ALA C C 13.744 2.180 -6.180 1.00 . A A . 59 ALA C 1 1
5 6820 1 1 59 ALA CA C 13.629 0.970 -7.101 1.00 . A A . 59 ALA CA 1 1
5 6821 1 1 59 ALA CB C 14.502 1.158 -8.334 1.00 . A A . 59 ALA CB 1 1
5 6822 1 1 59 ALA H H 11.898 1.169 -8.302 1.00 . A A . 59 ALA H 1 1
5 6823 1 1 59 ALA HA H 13.978 0.094 -6.574 1.00 . A A . 59 ALA HA 1 1
5 6824 1 1 59 ALA HB1 H 14.640 2.214 -8.518 1.00 . A A . 59 ALA HB1 1 1
5 6825 1 1 59 ALA HB2 H 15.462 0.692 -8.169 1.00 . A A . 59 ALA HB2 1 1
5 6826 1 1 59 ALA HB3 H 14.022 0.703 -9.187 1.00 . A A . 59 ALA HB3 1 1
5 6827 1 1 59 ALA N N 12.245 0.738 -7.493 1.00 . A A . 59 ALA N 1 1
5 6828 1 1 59 ALA O O 14.730 2.916 -6.224 1.00 . A A . 59 ALA O 1 1
5 6829 1 1 60 THR C C 12.172 3.082 -3.055 1.00 . A A . 60 THR C 1 1
5 6830 1 1 60 THR CA C 12.714 3.503 -4.416 1.00 . A A . 60 THR CA 1 1
5 6831 1 1 60 THR CB C 11.865 4.670 -4.955 1.00 . A A . 60 THR CB 1 1
5 6832 1 1 60 THR CG2 C 12.578 5.375 -6.099 1.00 . A A . 60 THR CG2 1 1
5 6833 1 1 60 THR H H 11.970 1.760 -5.359 1.00 . A A . 60 THR H 1 1
5 6834 1 1 60 THR HA H 13.730 3.851 -4.297 1.00 . A A . 60 THR HA 1 1
5 6835 1 1 60 THR HB H 11.708 5.380 -4.156 1.00 . A A . 60 THR HB 1 1
5 6836 1 1 60 THR HG1 H 10.316 3.453 -4.848 1.00 . A A . 60 THR HG1 1 1
5 6837 1 1 60 THR HG21 H 11.879 5.554 -6.903 1.00 . A A . 60 THR HG21 1 1
5 6838 1 1 60 THR HG22 H 13.386 4.754 -6.456 1.00 . A A . 60 THR HG22 1 1
5 6839 1 1 60 THR HG23 H 12.974 6.317 -5.750 1.00 . A A . 60 THR HG23 1 1
5 6840 1 1 60 THR N N 12.728 2.382 -5.346 1.00 . A A . 60 THR N 1 1
5 6841 1 1 60 THR O O 11.619 1.992 -2.905 1.00 . A A . 60 THR O 1 1
5 6842 1 1 60 THR OG1 O 10.595 4.184 -5.405 1.00 . A A . 60 THR OG1 1 1
5 6843 1 1 61 THR C C 10.426 4.148 -0.523 1.00 . A A . 61 THR C 1 1
5 6844 1 1 61 THR CA C 11.861 3.671 -0.714 1.00 . A A . 61 THR CA 1 1
5 6845 1 1 61 THR CB C 12.757 4.339 0.346 1.00 . A A . 61 THR CB 1 1
5 6846 1 1 61 THR CG2 C 13.974 3.477 0.647 1.00 . A A . 61 THR CG2 1 1
5 6847 1 1 61 THR H H 12.783 4.805 -2.245 1.00 . A A . 61 THR H 1 1
5 6848 1 1 61 THR HA H 11.898 2.601 -0.564 1.00 . A A . 61 THR HA 1 1
5 6849 1 1 61 THR HB H 12.186 4.458 1.256 1.00 . A A . 61 THR HB 1 1
5 6850 1 1 61 THR HG1 H 13.587 6.108 0.614 1.00 . A A . 61 THR HG1 1 1
5 6851 1 1 61 THR HG21 H 14.815 3.826 0.065 1.00 . A A . 61 THR HG21 1 1
5 6852 1 1 61 THR HG22 H 13.761 2.450 0.390 1.00 . A A . 61 THR HG22 1 1
5 6853 1 1 61 THR HG23 H 14.212 3.544 1.698 1.00 . A A . 61 THR HG23 1 1
5 6854 1 1 61 THR N N 12.334 3.953 -2.063 1.00 . A A . 61 THR N 1 1
5 6855 1 1 61 THR O O 9.785 3.833 0.480 1.00 . A A . 61 THR O 1 1
5 6856 1 1 61 THR OG1 O 13.180 5.628 -0.112 1.00 . A A . 61 THR OG1 1 1
5 6857 1 1 62 ARG C C 7.788 5.070 -2.693 1.00 . A A . 62 ARG C 1 1
5 6858 1 1 62 ARG CA C 8.566 5.429 -1.429 1.00 . A A . 62 ARG CA 1 1
5 6859 1 1 62 ARG CB C 8.586 6.947 -1.244 1.00 . A A . 62 ARG CB 1 1
5 6860 1 1 62 ARG CD C 7.493 8.979 -0.248 1.00 . A A . 62 ARG CD 1 1
5 6861 1 1 62 ARG CG C 7.364 7.489 -0.521 1.00 . A A . 62 ARG CG 1 1
5 6862 1 1 62 ARG CZ C 9.883 9.463 0.060 1.00 . A A . 62 ARG CZ 1 1
5 6863 1 1 62 ARG H H 10.486 5.125 -2.267 1.00 . A A . 62 ARG H 1 1
5 6864 1 1 62 ARG HA H 8.076 4.977 -0.579 1.00 . A A . 62 ARG HA 1 1
5 6865 1 1 62 ARG HB2 H 9.463 7.217 -0.673 1.00 . A A . 62 ARG HB2 1 1
5 6866 1 1 62 ARG HB3 H 8.641 7.416 -2.215 1.00 . A A . 62 ARG HB3 1 1
5 6867 1 1 62 ARG HD2 H 7.573 9.499 -1.191 1.00 . A A . 62 ARG HD2 1 1
5 6868 1 1 62 ARG HD3 H 6.608 9.313 0.273 1.00 . A A . 62 ARG HD3 1 1
5 6869 1 1 62 ARG HE H 8.541 9.366 1.532 1.00 . A A . 62 ARG HE 1 1
5 6870 1 1 62 ARG HG2 H 6.491 7.321 -1.134 1.00 . A A . 62 ARG HG2 1 1
5 6871 1 1 62 ARG HG3 H 7.252 6.967 0.418 1.00 . A A . 62 ARG HG3 1 1
5 6872 1 1 62 ARG HH11 H 9.318 9.153 -1.854 1.00 . A A . 62 ARG HH11 1 1
5 6873 1 1 62 ARG HH12 H 11.001 9.495 -1.623 1.00 . A A . 62 ARG HH12 1 1
5 6874 1 1 62 ARG HH21 H 10.754 9.818 1.850 1.00 . A A . 62 ARG HH21 1 1
5 6875 1 1 62 ARG HH22 H 11.817 9.872 0.484 1.00 . A A . 62 ARG HH22 1 1
5 6876 1 1 62 ARG N N 9.926 4.908 -1.492 1.00 . A A . 62 ARG N 1 1
5 6877 1 1 62 ARG NE N 8.667 9.287 0.564 1.00 . A A . 62 ARG NE 1 1
5 6878 1 1 62 ARG NH1 N 10.084 9.362 -1.246 1.00 . A A . 62 ARG NH1 1 1
5 6879 1 1 62 ARG NH2 N 10.902 9.740 0.864 1.00 . A A . 62 ARG NH2 1 1
5 6880 1 1 62 ARG O O 8.331 5.100 -3.797 1.00 . A A . 62 ARG O 1 1
5 6881 1 1 63 TYR C C 4.194 4.610 -3.320 1.00 . A A . 63 TYR C 1 1
5 6882 1 1 63 TYR CA C 5.664 4.365 -3.646 1.00 . A A . 63 TYR CA 1 1
5 6883 1 1 63 TYR CB C 5.877 2.896 -4.017 1.00 . A A . 63 TYR CB 1 1
5 6884 1 1 63 TYR CD1 C 3.718 1.971 -4.943 1.00 . A A . 63 TYR CD1 1 1
5 6885 1 1 63 TYR CD2 C 5.485 2.448 -6.471 1.00 . A A . 63 TYR CD2 1 1
5 6886 1 1 63 TYR CE1 C 2.923 1.543 -5.989 1.00 . A A . 63 TYR CE1 1 1
5 6887 1 1 63 TYR CE2 C 4.697 2.022 -7.523 1.00 . A A . 63 TYR CE2 1 1
5 6888 1 1 63 TYR CG C 5.011 2.429 -5.165 1.00 . A A . 63 TYR CG 1 1
5 6889 1 1 63 TYR CZ C 3.417 1.571 -7.277 1.00 . A A . 63 TYR CZ 1 1
5 6890 1 1 63 TYR H H 6.139 4.727 -1.616 1.00 . A A . 63 TYR H 1 1
5 6891 1 1 63 TYR HA H 5.942 4.983 -4.488 1.00 . A A . 63 TYR HA 1 1
5 6892 1 1 63 TYR HB2 H 6.908 2.750 -4.300 1.00 . A A . 63 TYR HB2 1 1
5 6893 1 1 63 TYR HB3 H 5.653 2.280 -3.159 1.00 . A A . 63 TYR HB3 1 1
5 6894 1 1 63 TYR HD1 H 3.334 1.951 -3.934 1.00 . A A . 63 TYR HD1 1 1
5 6895 1 1 63 TYR HD2 H 6.488 2.802 -6.660 1.00 . A A . 63 TYR HD2 1 1
5 6896 1 1 63 TYR HE1 H 1.921 1.190 -5.797 1.00 . A A . 63 TYR HE1 1 1
5 6897 1 1 63 TYR HE2 H 5.083 2.044 -8.531 1.00 . A A . 63 TYR HE2 1 1
5 6898 1 1 63 TYR HH H 2.113 0.385 -8.044 1.00 . A A . 63 TYR HH 1 1
5 6899 1 1 63 TYR N N 6.515 4.732 -2.521 1.00 . A A . 63 TYR N 1 1
5 6900 1 1 63 TYR O O 3.715 4.245 -2.246 1.00 . A A . 63 TYR O 1 1
5 6901 1 1 63 TYR OH O 2.628 1.146 -8.321 1.00 . A A . 63 TYR OH 1 1
5 6902 1 1 64 SER C C 1.196 4.493 -4.770 1.00 . A A . 64 SER C 1 1
5 6903 1 1 64 SER CA C 2.068 5.530 -4.067 1.00 . A A . 64 SER CA 1 1
5 6904 1 1 64 SER CB C 1.744 6.928 -4.597 1.00 . A A . 64 SER CB 1 1
5 6905 1 1 64 SER H H 3.921 5.499 -5.090 1.00 . A A . 64 SER H 1 1
5 6906 1 1 64 SER HA H 1.860 5.499 -3.008 1.00 . A A . 64 SER HA 1 1
5 6907 1 1 64 SER HB2 H 0.816 7.269 -4.164 1.00 . A A . 64 SER HB2 1 1
5 6908 1 1 64 SER HB3 H 2.539 7.606 -4.324 1.00 . A A . 64 SER HB3 1 1
5 6909 1 1 64 SER HG H 2.448 7.183 -6.408 1.00 . A A . 64 SER HG 1 1
5 6910 1 1 64 SER N N 3.483 5.232 -4.255 1.00 . A A . 64 SER N 1 1
5 6911 1 1 64 SER O O 1.514 4.043 -5.871 1.00 . A A . 64 SER O 1 1
5 6912 1 1 64 SER OG O 1.615 6.921 -6.008 1.00 . A A . 64 SER OG 1 1
5 6913 1 1 65 ILE C C -2.073 3.809 -5.243 1.00 . A A . 65 ILE C 1 1
5 6914 1 1 65 ILE CA C -0.822 3.137 -4.688 1.00 . A A . 65 ILE CA 1 1
5 6915 1 1 65 ILE CB C -1.238 2.089 -3.639 1.00 . A A . 65 ILE CB 1 1
5 6916 1 1 65 ILE CD1 C 0.645 2.034 -1.926 1.00 . A A . 65 ILE CD1 1 1
5 6917 1 1 65 ILE CG1 C -0.007 1.350 -3.108 1.00 . A A . 65 ILE CG1 1 1
5 6918 1 1 65 ILE CG2 C -2.235 1.108 -4.236 1.00 . A A . 65 ILE CG2 1 1
5 6919 1 1 65 ILE H H -0.103 4.514 -3.251 1.00 . A A . 65 ILE H 1 1
5 6920 1 1 65 ILE HA H -0.312 2.628 -5.493 1.00 . A A . 65 ILE HA 1 1
5 6921 1 1 65 ILE HB H -1.721 2.603 -2.821 1.00 . A A . 65 ILE HB 1 1
5 6922 1 1 65 ILE HD11 H 0.817 1.311 -1.142 1.00 . A A . 65 ILE HD11 1 1
5 6923 1 1 65 ILE HD12 H 1.585 2.465 -2.233 1.00 . A A . 65 ILE HD12 1 1
5 6924 1 1 65 ILE HD13 H -0.006 2.814 -1.558 1.00 . A A . 65 ILE HD13 1 1
5 6925 1 1 65 ILE HG12 H -0.296 0.358 -2.799 1.00 . A A . 65 ILE HG12 1 1
5 6926 1 1 65 ILE HG13 H 0.727 1.278 -3.897 1.00 . A A . 65 ILE HG13 1 1
5 6927 1 1 65 ILE HG21 H -1.749 0.525 -5.006 1.00 . A A . 65 ILE HG21 1 1
5 6928 1 1 65 ILE HG22 H -2.598 0.448 -3.463 1.00 . A A . 65 ILE HG22 1 1
5 6929 1 1 65 ILE HG23 H -3.063 1.651 -4.665 1.00 . A A . 65 ILE HG23 1 1
5 6930 1 1 65 ILE N N 0.096 4.119 -4.125 1.00 . A A . 65 ILE N 1 1
5 6931 1 1 65 ILE O O -2.525 4.828 -4.724 1.00 . A A . 65 ILE O 1 1
5 6932 1 1 66 GLY C C -4.773 2.711 -7.410 1.00 . A A . 66 GLY C 1 1
5 6933 1 1 66 GLY CA C -3.826 3.783 -6.909 1.00 . A A . 66 GLY CA 1 1
5 6934 1 1 66 GLY H H -2.226 2.416 -6.673 1.00 . A A . 66 GLY H 1 1
5 6935 1 1 66 GLY HA2 H -4.339 4.389 -6.178 1.00 . A A . 66 GLY HA2 1 1
5 6936 1 1 66 GLY HA3 H -3.536 4.408 -7.741 1.00 . A A . 66 GLY HA3 1 1
5 6937 1 1 66 GLY N N -2.630 3.228 -6.302 1.00 . A A . 66 GLY N 1 1
5 6938 1 1 66 GLY O O -4.355 1.590 -7.699 1.00 . A A . 66 GLY O 1 1
5 6939 1 1 67 GLY C C -7.941 1.604 -6.866 1.00 . A A . 67 GLY C 1 1
5 6940 1 1 67 GLY CA C -7.042 2.101 -7.980 1.00 . A A . 67 GLY CA 1 1
5 6941 1 1 67 GLY H H -6.328 3.963 -7.268 1.00 . A A . 67 GLY H 1 1
5 6942 1 1 67 GLY HA2 H -7.651 2.573 -8.737 1.00 . A A . 67 GLY HA2 1 1
5 6943 1 1 67 GLY HA3 H -6.531 1.256 -8.419 1.00 . A A . 67 GLY HA3 1 1
5 6944 1 1 67 GLY N N -6.053 3.055 -7.512 1.00 . A A . 67 GLY N 1 1
5 6945 1 1 67 GLY O O -8.537 0.531 -6.971 1.00 . A A . 67 GLY O 1 1
5 6946 1 1 68 LEU C C -10.174 2.809 -4.653 1.00 . A A . 68 LEU C 1 1
5 6947 1 1 68 LEU CA C -8.871 2.016 -4.654 1.00 . A A . 68 LEU CA 1 1
5 6948 1 1 68 LEU CB C -8.114 2.256 -3.347 1.00 . A A . 68 LEU CB 1 1
5 6949 1 1 68 LEU CD1 C -5.981 2.177 -2.032 1.00 . A A . 68 LEU CD1 1 1
5 6950 1 1 68 LEU CD2 C -6.752 0.152 -3.281 1.00 . A A . 68 LEU CD2 1 1
5 6951 1 1 68 LEU CG C -6.702 1.673 -3.272 1.00 . A A . 68 LEU CG 1 1
5 6952 1 1 68 LEU H H -7.540 3.227 -5.769 1.00 . A A . 68 LEU H 1 1
5 6953 1 1 68 LEU HA H -9.103 0.965 -4.739 1.00 . A A . 68 LEU HA 1 1
5 6954 1 1 68 LEU HB2 H -8.039 3.323 -3.199 1.00 . A A . 68 LEU HB2 1 1
5 6955 1 1 68 LEU HB3 H -8.695 1.823 -2.545 1.00 . A A . 68 LEU HB3 1 1
5 6956 1 1 68 LEU HD11 H -5.198 2.861 -2.323 1.00 . A A . 68 LEU HD11 1 1
5 6957 1 1 68 LEU HD12 H -5.551 1.341 -1.501 1.00 . A A . 68 LEU HD12 1 1
5 6958 1 1 68 LEU HD13 H -6.685 2.687 -1.389 1.00 . A A . 68 LEU HD13 1 1
5 6959 1 1 68 LEU HD21 H -7.620 -0.175 -3.835 1.00 . A A . 68 LEU HD21 1 1
5 6960 1 1 68 LEU HD22 H -6.814 -0.212 -2.266 1.00 . A A . 68 LEU HD22 1 1
5 6961 1 1 68 LEU HD23 H -5.859 -0.234 -3.750 1.00 . A A . 68 LEU HD23 1 1
5 6962 1 1 68 LEU HG H -6.140 1.996 -4.138 1.00 . A A . 68 LEU HG 1 1
5 6963 1 1 68 LEU N N -8.039 2.384 -5.795 1.00 . A A . 68 LEU N 1 1
5 6964 1 1 68 LEU O O -10.386 3.676 -5.501 1.00 . A A . 68 LEU O 1 1
5 6965 1 1 69 SER C C -12.294 4.232 -2.471 1.00 . A A . 69 SER C 1 1
5 6966 1 1 69 SER CA C -12.328 3.189 -3.584 1.00 . A A . 69 SER CA 1 1
5 6967 1 1 69 SER CB C -13.445 2.179 -3.318 1.00 . A A . 69 SER CB 1 1
5 6968 1 1 69 SER H H -10.818 1.805 -3.048 1.00 . A A . 69 SER H 1 1
5 6969 1 1 69 SER HA H -12.520 3.687 -4.522 1.00 . A A . 69 SER HA 1 1
5 6970 1 1 69 SER HB2 H -13.082 1.410 -2.654 1.00 . A A . 69 SER HB2 1 1
5 6971 1 1 69 SER HB3 H -14.283 2.685 -2.859 1.00 . A A . 69 SER HB3 1 1
5 6972 1 1 69 SER HG H -13.191 1.001 -4.863 1.00 . A A . 69 SER HG 1 1
5 6973 1 1 69 SER N N -11.044 2.506 -3.695 1.00 . A A . 69 SER N 1 1
5 6974 1 1 69 SER O O -11.570 4.100 -1.484 1.00 . A A . 69 SER O 1 1
5 6975 1 1 69 SER OG O -13.882 1.573 -4.523 1.00 . A A . 69 SER OG 1 1
5 6976 1 1 70 PRO C C -13.854 5.944 -0.357 1.00 . A A . 70 PRO C 1 1
5 6977 1 1 70 PRO CA C -13.178 6.381 -1.652 1.00 . A A . 70 PRO CA 1 1
5 6978 1 1 70 PRO CB C -14.023 7.440 -2.365 1.00 . A A . 70 PRO CB 1 1
5 6979 1 1 70 PRO CD C -13.987 5.516 -3.784 1.00 . A A . 70 PRO CD 1 1
5 6980 1 1 70 PRO CG C -14.841 6.673 -3.346 1.00 . A A . 70 PRO CG 1 1
5 6981 1 1 70 PRO HA H -12.202 6.787 -1.428 1.00 . A A . 70 PRO HA 1 1
5 6982 1 1 70 PRO HB2 H -14.645 7.952 -1.645 1.00 . A A . 70 PRO HB2 1 1
5 6983 1 1 70 PRO HB3 H -13.376 8.149 -2.860 1.00 . A A . 70 PRO HB3 1 1
5 6984 1 1 70 PRO HD2 H -14.598 4.646 -3.973 1.00 . A A . 70 PRO HD2 1 1
5 6985 1 1 70 PRO HD3 H -13.419 5.779 -4.665 1.00 . A A . 70 PRO HD3 1 1
5 6986 1 1 70 PRO HG2 H -15.743 6.316 -2.872 1.00 . A A . 70 PRO HG2 1 1
5 6987 1 1 70 PRO HG3 H -15.084 7.301 -4.191 1.00 . A A . 70 PRO HG3 1 1
5 6988 1 1 70 PRO N N -13.097 5.294 -2.632 1.00 . A A . 70 PRO N 1 1
5 6989 1 1 70 PRO O O -14.852 5.224 -0.378 1.00 . A A . 70 PRO O 1 1
5 6990 1 1 71 PHE C C -13.821 4.528 2.296 1.00 . A A . 71 PHE C 1 1
5 6991 1 1 71 PHE CA C -13.854 6.037 2.075 1.00 . A A . 71 PHE CA 1 1
5 6992 1 1 71 PHE CB C -15.290 6.551 2.200 1.00 . A A . 71 PHE CB 1 1
5 6993 1 1 71 PHE CD1 C -15.083 7.793 4.370 1.00 . A A . 71 PHE CD1 1 1
5 6994 1 1 71 PHE CD2 C -16.736 6.084 4.197 1.00 . A A . 71 PHE CD2 1 1
5 6995 1 1 71 PHE CE1 C -15.468 8.037 5.675 1.00 . A A . 71 PHE CE1 1 1
5 6996 1 1 71 PHE CE2 C -17.126 6.324 5.501 1.00 . A A . 71 PHE CE2 1 1
5 6997 1 1 71 PHE CG C -15.711 6.814 3.617 1.00 . A A . 71 PHE CG 1 1
5 6998 1 1 71 PHE CZ C -16.492 7.303 6.240 1.00 . A A . 71 PHE CZ 1 1
5 6999 1 1 71 PHE H H -12.508 6.955 0.722 1.00 . A A . 71 PHE H 1 1
5 7000 1 1 71 PHE HA H -13.244 6.513 2.828 1.00 . A A . 71 PHE HA 1 1
5 7001 1 1 71 PHE HB2 H -15.383 7.475 1.649 1.00 . A A . 71 PHE HB2 1 1
5 7002 1 1 71 PHE HB3 H -15.964 5.818 1.783 1.00 . A A . 71 PHE HB3 1 1
5 7003 1 1 71 PHE HD1 H -14.283 8.369 3.929 1.00 . A A . 71 PHE HD1 1 1
5 7004 1 1 71 PHE HD2 H -17.234 5.318 3.618 1.00 . A A . 71 PHE HD2 1 1
5 7005 1 1 71 PHE HE1 H -14.971 8.803 6.251 1.00 . A A . 71 PHE HE1 1 1
5 7006 1 1 71 PHE HE2 H -17.927 5.748 5.940 1.00 . A A . 71 PHE HE2 1 1
5 7007 1 1 71 PHE HZ H -16.795 7.491 7.260 1.00 . A A . 71 PHE HZ 1 1
5 7008 1 1 71 PHE N N -13.304 6.384 0.770 1.00 . A A . 71 PHE N 1 1
5 7009 1 1 71 PHE O O -14.825 3.922 2.670 1.00 . A A . 71 PHE O 1 1
5 7010 1 1 72 SER C C -11.262 2.177 3.075 1.00 . A A . 72 SER C 1 1
5 7011 1 1 72 SER CA C -12.494 2.488 2.230 1.00 . A A . 72 SER CA 1 1
5 7012 1 1 72 SER CB C -12.377 1.803 0.867 1.00 . A A . 72 SER CB 1 1
5 7013 1 1 72 SER H H -11.894 4.465 1.765 1.00 . A A . 72 SER H 1 1
5 7014 1 1 72 SER HA H -13.369 2.112 2.739 1.00 . A A . 72 SER HA 1 1
5 7015 1 1 72 SER HB2 H -12.259 0.740 1.010 1.00 . A A . 72 SER HB2 1 1
5 7016 1 1 72 SER HB3 H -13.274 1.992 0.294 1.00 . A A . 72 SER HB3 1 1
5 7017 1 1 72 SER HG H -11.314 3.251 0.084 1.00 . A A . 72 SER HG 1 1
5 7018 1 1 72 SER N N -12.658 3.927 2.061 1.00 . A A . 72 SER N 1 1
5 7019 1 1 72 SER O O -10.465 3.064 3.378 1.00 . A A . 72 SER O 1 1
5 7020 1 1 72 SER OG O -11.261 2.294 0.144 1.00 . A A . 72 SER OG 1 1
5 7021 1 1 73 GLU C C -9.139 -0.549 3.519 1.00 . A A . 73 GLU C 1 1
5 7022 1 1 73 GLU CA C -9.981 0.483 4.263 1.00 . A A . 73 GLU CA 1 1
5 7023 1 1 73 GLU CB C -10.467 -0.101 5.591 1.00 . A A . 73 GLU CB 1 1
5 7024 1 1 73 GLU CD C -10.060 -0.270 8.079 1.00 . A A . 73 GLU CD 1 1
5 7025 1 1 73 GLU CG C -9.459 0.032 6.720 1.00 . A A . 73 GLU CG 1 1
5 7026 1 1 73 GLU H H -11.785 0.250 3.179 1.00 . A A . 73 GLU H 1 1
5 7027 1 1 73 GLU HA H -9.371 1.350 4.464 1.00 . A A . 73 GLU HA 1 1
5 7028 1 1 73 GLU HB2 H -11.374 0.408 5.884 1.00 . A A . 73 GLU HB2 1 1
5 7029 1 1 73 GLU HB3 H -10.683 -1.150 5.452 1.00 . A A . 73 GLU HB3 1 1
5 7030 1 1 73 GLU HG2 H -8.646 -0.657 6.542 1.00 . A A . 73 GLU HG2 1 1
5 7031 1 1 73 GLU HG3 H -9.077 1.042 6.728 1.00 . A A . 73 GLU HG3 1 1
5 7032 1 1 73 GLU N N -11.115 0.911 3.452 1.00 . A A . 73 GLU N 1 1
5 7033 1 1 73 GLU O O -9.662 -1.536 3.001 1.00 . A A . 73 GLU O 1 1
5 7034 1 1 73 GLU OE1 O -11.269 -0.015 8.262 1.00 . A A . 73 GLU OE1 1 1
5 7035 1 1 73 GLU OE2 O -9.323 -0.762 8.958 1.00 . A A . 73 GLU OE2 1 1
5 7036 1 1 74 TYR C C -5.619 -1.376 3.572 1.00 . A A . 74 TYR C 1 1
5 7037 1 1 74 TYR CA C -6.918 -1.221 2.787 1.00 . A A . 74 TYR CA 1 1
5 7038 1 1 74 TYR CB C -6.617 -0.709 1.377 1.00 . A A . 74 TYR CB 1 1
5 7039 1 1 74 TYR CD1 C -8.844 -0.253 0.278 1.00 . A A . 74 TYR CD1 1 1
5 7040 1 1 74 TYR CD2 C -7.576 -2.122 -0.483 1.00 . A A . 74 TYR CD2 1 1
5 7041 1 1 74 TYR CE1 C -9.835 -0.546 -0.639 1.00 . A A . 74 TYR CE1 1 1
5 7042 1 1 74 TYR CE2 C -8.561 -2.421 -1.404 1.00 . A A . 74 TYR CE2 1 1
5 7043 1 1 74 TYR CG C -7.699 -1.034 0.372 1.00 . A A . 74 TYR CG 1 1
5 7044 1 1 74 TYR CZ C -9.689 -1.631 -1.478 1.00 . A A . 74 TYR CZ 1 1
5 7045 1 1 74 TYR H H -7.475 0.490 3.902 1.00 . A A . 74 TYR H 1 1
5 7046 1 1 74 TYR HA H -7.399 -2.185 2.714 1.00 . A A . 74 TYR HA 1 1
5 7047 1 1 74 TYR HB2 H -6.504 0.364 1.407 1.00 . A A . 74 TYR HB2 1 1
5 7048 1 1 74 TYR HB3 H -5.696 -1.153 1.029 1.00 . A A . 74 TYR HB3 1 1
5 7049 1 1 74 TYR HD1 H -8.956 0.597 0.936 1.00 . A A . 74 TYR HD1 1 1
5 7050 1 1 74 TYR HD2 H -6.691 -2.739 -0.423 1.00 . A A . 74 TYR HD2 1 1
5 7051 1 1 74 TYR HE1 H -10.718 0.073 -0.697 1.00 . A A . 74 TYR HE1 1 1
5 7052 1 1 74 TYR HE2 H -8.447 -3.271 -2.061 1.00 . A A . 74 TYR HE2 1 1
5 7053 1 1 74 TYR HH H -11.437 -1.368 -2.232 1.00 . A A . 74 TYR HH 1 1
5 7054 1 1 74 TYR N N -7.833 -0.314 3.470 1.00 . A A . 74 TYR N 1 1
5 7055 1 1 74 TYR O O -5.131 -0.425 4.181 1.00 . A A . 74 TYR O 1 1
5 7056 1 1 74 TYR OH O -10.673 -1.927 -2.392 1.00 . A A . 74 TYR OH 1 1
5 7057 1 1 75 ALA C C -2.639 -2.909 3.292 1.00 . A A . 75 ALA C 1 1
5 7058 1 1 75 ALA CA C -3.819 -2.865 4.256 1.00 . A A . 75 ALA CA 1 1
5 7059 1 1 75 ALA CB C -3.931 -4.177 5.019 1.00 . A A . 75 ALA CB 1 1
5 7060 1 1 75 ALA H H -5.500 -3.301 3.046 1.00 . A A . 75 ALA H 1 1
5 7061 1 1 75 ALA HA H -3.656 -2.073 4.973 1.00 . A A . 75 ALA HA 1 1
5 7062 1 1 75 ALA HB1 H -4.183 -3.973 6.049 1.00 . A A . 75 ALA HB1 1 1
5 7063 1 1 75 ALA HB2 H -4.701 -4.788 4.573 1.00 . A A . 75 ALA HB2 1 1
5 7064 1 1 75 ALA HB3 H -2.987 -4.699 4.976 1.00 . A A . 75 ALA HB3 1 1
5 7065 1 1 75 ALA N N -5.063 -2.583 3.550 1.00 . A A . 75 ALA N 1 1
5 7066 1 1 75 ALA O O -2.704 -3.553 2.245 1.00 . A A . 75 ALA O 1 1
5 7067 1 1 76 PHE C C 0.803 -2.879 3.508 1.00 . A A . 76 PHE C 1 1
5 7068 1 1 76 PHE CA C -0.365 -2.181 2.818 1.00 . A A . 76 PHE CA 1 1
5 7069 1 1 76 PHE CB C 0.009 -0.733 2.496 1.00 . A A . 76 PHE CB 1 1
5 7070 1 1 76 PHE CD1 C -1.270 -0.155 0.416 1.00 . A A . 76 PHE CD1 1 1
5 7071 1 1 76 PHE CD2 C -1.893 0.904 2.460 1.00 . A A . 76 PHE CD2 1 1
5 7072 1 1 76 PHE CE1 C -2.266 0.535 -0.249 1.00 . A A . 76 PHE CE1 1 1
5 7073 1 1 76 PHE CE2 C -2.890 1.597 1.800 1.00 . A A . 76 PHE CE2 1 1
5 7074 1 1 76 PHE CG C -1.073 0.020 1.776 1.00 . A A . 76 PHE CG 1 1
5 7075 1 1 76 PHE CZ C -3.075 1.414 0.443 1.00 . A A . 76 PHE CZ 1 1
5 7076 1 1 76 PHE H H -1.569 -1.728 4.500 1.00 . A A . 76 PHE H 1 1
5 7077 1 1 76 PHE HA H -0.587 -2.700 1.898 1.00 . A A . 76 PHE HA 1 1
5 7078 1 1 76 PHE HB2 H 0.220 -0.210 3.417 1.00 . A A . 76 PHE HB2 1 1
5 7079 1 1 76 PHE HB3 H 0.890 -0.727 1.873 1.00 . A A . 76 PHE HB3 1 1
5 7080 1 1 76 PHE HD1 H -0.637 -0.843 -0.127 1.00 . A A . 76 PHE HD1 1 1
5 7081 1 1 76 PHE HD2 H -1.748 1.049 3.520 1.00 . A A . 76 PHE HD2 1 1
5 7082 1 1 76 PHE HE1 H -2.408 0.389 -1.310 1.00 . A A . 76 PHE HE1 1 1
5 7083 1 1 76 PHE HE2 H -3.521 2.284 2.344 1.00 . A A . 76 PHE HE2 1 1
5 7084 1 1 76 PHE HZ H -3.854 1.954 -0.074 1.00 . A A . 76 PHE HZ 1 1
5 7085 1 1 76 PHE N N -1.561 -2.221 3.653 1.00 . A A . 76 PHE N 1 1
5 7086 1 1 76 PHE O O 0.936 -2.828 4.731 1.00 . A A . 76 PHE O 1 1
5 7087 1 1 77 ARG C C 3.894 -4.377 2.189 1.00 . A A . 77 ARG C 1 1
5 7088 1 1 77 ARG CA C 2.804 -4.239 3.248 1.00 . A A . 77 ARG CA 1 1
5 7089 1 1 77 ARG CB C 2.392 -5.623 3.754 1.00 . A A . 77 ARG CB 1 1
5 7090 1 1 77 ARG CD C 1.200 -7.779 3.256 1.00 . A A . 77 ARG CD 1 1
5 7091 1 1 77 ARG CG C 1.827 -6.525 2.668 1.00 . A A . 77 ARG CG 1 1
5 7092 1 1 77 ARG CZ C -0.227 -9.646 2.532 1.00 . A A . 77 ARG CZ 1 1
5 7093 1 1 77 ARG H H 1.489 -3.534 1.748 1.00 . A A . 77 ARG H 1 1
5 7094 1 1 77 ARG HA H 3.193 -3.665 4.075 1.00 . A A . 77 ARG HA 1 1
5 7095 1 1 77 ARG HB2 H 3.256 -6.110 4.182 1.00 . A A . 77 ARG HB2 1 1
5 7096 1 1 77 ARG HB3 H 1.639 -5.504 4.519 1.00 . A A . 77 ARG HB3 1 1
5 7097 1 1 77 ARG HD2 H 1.987 -8.422 3.621 1.00 . A A . 77 ARG HD2 1 1
5 7098 1 1 77 ARG HD3 H 0.558 -7.494 4.076 1.00 . A A . 77 ARG HD3 1 1
5 7099 1 1 77 ARG HE H 0.354 -8.137 1.365 1.00 . A A . 77 ARG HE 1 1
5 7100 1 1 77 ARG HG2 H 1.073 -5.982 2.118 1.00 . A A . 77 ARG HG2 1 1
5 7101 1 1 77 ARG HG3 H 2.626 -6.811 2.000 1.00 . A A . 77 ARG HG3 1 1
5 7102 1 1 77 ARG HH11 H 0.355 -9.720 4.465 1.00 . A A . 77 ARG HH11 1 1
5 7103 1 1 77 ARG HH12 H -0.651 -11.030 3.942 1.00 . A A . 77 ARG HH12 1 1
5 7104 1 1 77 ARG HH21 H -0.971 -9.856 0.665 1.00 . A A . 77 ARG HH21 1 1
5 7105 1 1 77 ARG HH22 H -1.404 -11.107 1.780 1.00 . A A . 77 ARG HH22 1 1
5 7106 1 1 77 ARG N N 1.648 -3.530 2.715 1.00 . A A . 77 ARG N 1 1
5 7107 1 1 77 ARG NE N 0.411 -8.511 2.268 1.00 . A A . 77 ARG NE 1 1
5 7108 1 1 77 ARG NH1 N -0.169 -10.176 3.746 1.00 . A A . 77 ARG NH1 1 1
5 7109 1 1 77 ARG NH2 N -0.925 -10.253 1.581 1.00 . A A . 77 ARG NH2 1 1
5 7110 1 1 77 ARG O O 3.678 -4.976 1.135 1.00 . A A . 77 ARG O 1 1
5 7111 1 1 78 VAL C C 7.127 -5.029 1.897 1.00 . A A . 78 VAL C 1 1
5 7112 1 1 78 VAL CA C 6.189 -3.879 1.548 1.00 . A A . 78 VAL CA 1 1
5 7113 1 1 78 VAL CB C 6.987 -2.562 1.547 1.00 . A A . 78 VAL CB 1 1
5 7114 1 1 78 VAL CG1 C 8.035 -2.573 0.445 1.00 . A A . 78 VAL CG1 1 1
5 7115 1 1 78 VAL CG2 C 6.051 -1.372 1.393 1.00 . A A . 78 VAL CG2 1 1
5 7116 1 1 78 VAL H H 5.176 -3.354 3.332 1.00 . A A . 78 VAL H 1 1
5 7117 1 1 78 VAL HA H 5.794 -4.037 0.555 1.00 . A A . 78 VAL HA 1 1
5 7118 1 1 78 VAL HB H 7.496 -2.472 2.496 1.00 . A A . 78 VAL HB 1 1
5 7119 1 1 78 VAL HG11 H 7.594 -2.952 -0.466 1.00 . A A . 78 VAL HG11 1 1
5 7120 1 1 78 VAL HG12 H 8.396 -1.568 0.281 1.00 . A A . 78 VAL HG12 1 1
5 7121 1 1 78 VAL HG13 H 8.857 -3.209 0.737 1.00 . A A . 78 VAL HG13 1 1
5 7122 1 1 78 VAL HG21 H 5.184 -1.514 2.020 1.00 . A A . 78 VAL HG21 1 1
5 7123 1 1 78 VAL HG22 H 6.565 -0.468 1.688 1.00 . A A . 78 VAL HG22 1 1
5 7124 1 1 78 VAL HG23 H 5.742 -1.289 0.362 1.00 . A A . 78 VAL HG23 1 1
5 7125 1 1 78 VAL N N 5.065 -3.818 2.476 1.00 . A A . 78 VAL N 1 1
5 7126 1 1 78 VAL O O 7.104 -5.547 3.014 1.00 . A A . 78 VAL O 1 1
5 7127 1 1 79 LEU C C 10.067 -6.410 0.161 1.00 . A A . 79 LEU C 1 1
5 7128 1 1 79 LEU CA C 8.900 -6.514 1.138 1.00 . A A . 79 LEU CA 1 1
5 7129 1 1 79 LEU CB C 8.200 -7.863 0.971 1.00 . A A . 79 LEU CB 1 1
5 7130 1 1 79 LEU CD1 C 7.973 -8.448 -1.455 1.00 . A A . 79 LEU CD1 1 1
5 7131 1 1 79 LEU CD2 C 6.093 -8.926 0.124 1.00 . A A . 79 LEU CD2 1 1
5 7132 1 1 79 LEU CG C 7.236 -7.979 -0.210 1.00 . A A . 79 LEU CG 1 1
5 7133 1 1 79 LEU H H 7.924 -4.973 0.064 1.00 . A A . 79 LEU H 1 1
5 7134 1 1 79 LEU HA H 9.281 -6.437 2.145 1.00 . A A . 79 LEU HA 1 1
5 7135 1 1 79 LEU HB2 H 8.961 -8.618 0.852 1.00 . A A . 79 LEU HB2 1 1
5 7136 1 1 79 LEU HB3 H 7.641 -8.058 1.876 1.00 . A A . 79 LEU HB3 1 1
5 7137 1 1 79 LEU HD11 H 8.258 -7.592 -2.049 1.00 . A A . 79 LEU HD11 1 1
5 7138 1 1 79 LEU HD12 H 7.326 -9.089 -2.036 1.00 . A A . 79 LEU HD12 1 1
5 7139 1 1 79 LEU HD13 H 8.857 -8.997 -1.166 1.00 . A A . 79 LEU HD13 1 1
5 7140 1 1 79 LEU HD21 H 5.172 -8.366 0.197 1.00 . A A . 79 LEU HD21 1 1
5 7141 1 1 79 LEU HD22 H 6.294 -9.413 1.068 1.00 . A A . 79 LEU HD22 1 1
5 7142 1 1 79 LEU HD23 H 6.003 -9.669 -0.654 1.00 . A A . 79 LEU HD23 1 1
5 7143 1 1 79 LEU HG H 6.815 -7.005 -0.419 1.00 . A A . 79 LEU HG 1 1
5 7144 1 1 79 LEU N N 7.952 -5.424 0.933 1.00 . A A . 79 LEU N 1 1
5 7145 1 1 79 LEU O O 9.871 -6.365 -1.053 1.00 . A A . 79 LEU O 1 1
5 7146 1 1 80 ALA C C 12.645 -7.520 -0.996 1.00 . A A . 80 ALA C 1 1
5 7147 1 1 80 ALA CA C 12.480 -6.280 -0.124 1.00 . A A . 80 ALA CA 1 1
5 7148 1 1 80 ALA CB C 13.709 -6.082 0.752 1.00 . A A . 80 ALA CB 1 1
5 7149 1 1 80 ALA H H 11.373 -6.413 1.675 1.00 . A A . 80 ALA H 1 1
5 7150 1 1 80 ALA HA H 12.380 -5.414 -0.762 1.00 . A A . 80 ALA HA 1 1
5 7151 1 1 80 ALA HB1 H 13.793 -6.907 1.445 1.00 . A A . 80 ALA HB1 1 1
5 7152 1 1 80 ALA HB2 H 14.591 -6.041 0.131 1.00 . A A . 80 ALA HB2 1 1
5 7153 1 1 80 ALA HB3 H 13.612 -5.158 1.303 1.00 . A A . 80 ALA HB3 1 1
5 7154 1 1 80 ALA N N 11.282 -6.374 0.700 1.00 . A A . 80 ALA N 1 1
5 7155 1 1 80 ALA O O 12.337 -8.634 -0.574 1.00 . A A . 80 ALA O 1 1
5 7156 1 1 81 VAL C C 14.647 -8.255 -3.915 1.00 . A A . 81 VAL C 1 1
5 7157 1 1 81 VAL CA C 13.340 -8.420 -3.149 1.00 . A A . 81 VAL CA 1 1
5 7158 1 1 81 VAL CB C 12.178 -8.529 -4.155 1.00 . A A . 81 VAL CB 1 1
5 7159 1 1 81 VAL CG1 C 12.257 -9.841 -4.921 1.00 . A A . 81 VAL CG1 1 1
5 7160 1 1 81 VAL CG2 C 10.841 -8.399 -3.441 1.00 . A A . 81 VAL CG2 1 1
5 7161 1 1 81 VAL H H 13.361 -6.407 -2.496 1.00 . A A . 81 VAL H 1 1
5 7162 1 1 81 VAL HA H 13.381 -9.337 -2.578 1.00 . A A . 81 VAL HA 1 1
5 7163 1 1 81 VAL HB H 12.265 -7.719 -4.863 1.00 . A A . 81 VAL HB 1 1
5 7164 1 1 81 VAL HG11 H 11.406 -10.456 -4.669 1.00 . A A . 81 VAL HG11 1 1
5 7165 1 1 81 VAL HG12 H 12.254 -9.639 -5.982 1.00 . A A . 81 VAL HG12 1 1
5 7166 1 1 81 VAL HG13 H 13.166 -10.359 -4.655 1.00 . A A . 81 VAL HG13 1 1
5 7167 1 1 81 VAL HG21 H 10.886 -8.922 -2.497 1.00 . A A . 81 VAL HG21 1 1
5 7168 1 1 81 VAL HG22 H 10.628 -7.354 -3.264 1.00 . A A . 81 VAL HG22 1 1
5 7169 1 1 81 VAL HG23 H 10.062 -8.826 -4.054 1.00 . A A . 81 VAL HG23 1 1
5 7170 1 1 81 VAL N N 13.133 -7.319 -2.216 1.00 . A A . 81 VAL N 1 1
5 7171 1 1 81 VAL O O 15.043 -7.140 -4.254 1.00 . A A . 81 VAL O 1 1
5 7172 1 1 82 ASN C C 16.884 -10.720 -5.511 1.00 . A A . 82 ASN C 1 1
5 7173 1 1 82 ASN CA C 16.579 -9.351 -4.911 1.00 . A A . 82 ASN CA 1 1
5 7174 1 1 82 ASN CB C 17.717 -8.923 -3.983 1.00 . A A . 82 ASN CB 1 1
5 7175 1 1 82 ASN CG C 18.294 -10.087 -3.201 1.00 . A A . 82 ASN CG 1 1
5 7176 1 1 82 ASN H H 14.948 -10.232 -3.888 1.00 . A A . 82 ASN H 1 1
5 7177 1 1 82 ASN HA H 16.489 -8.632 -5.712 1.00 . A A . 82 ASN HA 1 1
5 7178 1 1 82 ASN HB2 H 18.508 -8.483 -4.573 1.00 . A A . 82 ASN HB2 1 1
5 7179 1 1 82 ASN HB3 H 17.346 -8.190 -3.282 1.00 . A A . 82 ASN HB3 1 1
5 7180 1 1 82 ASN HD21 H 17.234 -9.570 -1.600 1.00 . A A . 82 ASN HD21 1 1
5 7181 1 1 82 ASN HD22 H 18.238 -10.964 -1.418 1.00 . A A . 82 ASN HD22 1 1
5 7182 1 1 82 ASN N N 15.314 -9.372 -4.185 1.00 . A A . 82 ASN N 1 1
5 7183 1 1 82 ASN ND2 N 17.880 -10.220 -1.947 1.00 . A A . 82 ASN ND2 1 1
5 7184 1 1 82 ASN O O 16.071 -11.641 -5.430 1.00 . A A . 82 ASN O 1 1
5 7185 1 1 82 ASN OD1 O 19.103 -10.857 -3.720 1.00 . A A . 82 ASN OD1 1 1
5 7186 1 1 83 SER C C 17.943 -13.295 -5.941 1.00 . A A . 83 SER C 1 1
5 7187 1 1 83 SER CA C 18.475 -12.103 -6.729 1.00 . A A . 83 SER CA 1 1
5 7188 1 1 83 SER CB C 20.001 -12.175 -6.817 1.00 . A A . 83 SER CB 1 1
5 7189 1 1 83 SER H H 18.668 -10.077 -6.144 1.00 . A A . 83 SER H 1 1
5 7190 1 1 83 SER HA H 18.064 -12.133 -7.727 1.00 . A A . 83 SER HA 1 1
5 7191 1 1 83 SER HB2 H 20.413 -12.264 -5.824 1.00 . A A . 83 SER HB2 1 1
5 7192 1 1 83 SER HB3 H 20.284 -13.037 -7.404 1.00 . A A . 83 SER HB3 1 1
5 7193 1 1 83 SER HG H 21.307 -11.246 -7.944 1.00 . A A . 83 SER HG 1 1
5 7194 1 1 83 SER N N 18.063 -10.847 -6.113 1.00 . A A . 83 SER N 1 1
5 7195 1 1 83 SER O O 17.347 -14.212 -6.508 1.00 . A A . 83 SER O 1 1
5 7196 1 1 83 SER OG O 20.532 -11.012 -7.429 1.00 . A A . 83 SER OG 1 1
5 7197 1 1 84 ILE C C 16.193 -14.528 -3.853 1.00 . A A . 84 ILE C 1 1
5 7198 1 1 84 ILE CA C 17.706 -14.355 -3.764 1.00 . A A . 84 ILE CA 1 1
5 7199 1 1 84 ILE CB C 18.096 -14.101 -2.295 1.00 . A A . 84 ILE CB 1 1
5 7200 1 1 84 ILE CD1 C 20.433 -14.602 -3.170 1.00 . A A . 84 ILE CD1 1 1
5 7201 1 1 84 ILE CG1 C 19.595 -13.817 -2.185 1.00 . A A . 84 ILE CG1 1 1
5 7202 1 1 84 ILE CG2 C 17.712 -15.294 -1.432 1.00 . A A . 84 ILE CG2 1 1
5 7203 1 1 84 ILE H H 18.644 -12.519 -4.237 1.00 . A A . 84 ILE H 1 1
5 7204 1 1 84 ILE HA H 18.182 -15.269 -4.089 1.00 . A A . 84 ILE HA 1 1
5 7205 1 1 84 ILE HB H 17.546 -13.242 -1.944 1.00 . A A . 84 ILE HB 1 1
5 7206 1 1 84 ILE HD11 H 21.463 -14.285 -3.099 1.00 . A A . 84 ILE HD11 1 1
5 7207 1 1 84 ILE HD12 H 20.363 -15.655 -2.945 1.00 . A A . 84 ILE HD12 1 1
5 7208 1 1 84 ILE HD13 H 20.071 -14.423 -4.173 1.00 . A A . 84 ILE HD13 1 1
5 7209 1 1 84 ILE HG12 H 19.770 -12.768 -2.363 1.00 . A A . 84 ILE HG12 1 1
5 7210 1 1 84 ILE HG13 H 19.929 -14.069 -1.189 1.00 . A A . 84 ILE HG13 1 1
5 7211 1 1 84 ILE HG21 H 16.700 -15.170 -1.077 1.00 . A A . 84 ILE HG21 1 1
5 7212 1 1 84 ILE HG22 H 17.779 -16.198 -2.018 1.00 . A A . 84 ILE HG22 1 1
5 7213 1 1 84 ILE HG23 H 18.384 -15.359 -0.589 1.00 . A A . 84 ILE HG23 1 1
5 7214 1 1 84 ILE N N 18.163 -13.276 -4.630 1.00 . A A . 84 ILE N 1 1
5 7215 1 1 84 ILE O O 15.700 -15.608 -4.174 1.00 . A A . 84 ILE O 1 1
5 7216 1 1 85 GLY C C 13.360 -12.409 -2.811 1.00 . A A . 85 GLY C 1 1
5 7217 1 1 85 GLY CA C 14.013 -13.508 -3.625 1.00 . A A . 85 GLY CA 1 1
5 7218 1 1 85 GLY H H 15.910 -12.620 -3.319 1.00 . A A . 85 GLY H 1 1
5 7219 1 1 85 GLY HA2 H 13.700 -13.414 -4.654 1.00 . A A . 85 GLY HA2 1 1
5 7220 1 1 85 GLY HA3 H 13.684 -14.464 -3.245 1.00 . A A . 85 GLY HA3 1 1
5 7221 1 1 85 GLY N N 15.462 -13.455 -3.569 1.00 . A A . 85 GLY N 1 1
5 7222 1 1 85 GLY O O 14.018 -11.447 -2.415 1.00 . A A . 85 GLY O 1 1
5 7223 1 1 86 ARG C C 11.219 -11.972 -0.328 1.00 . A A . 86 ARG C 1 1
5 7224 1 1 86 ARG CA C 11.320 -11.559 -1.793 1.00 . A A . 86 ARG CA 1 1
5 7225 1 1 86 ARG CB C 9.919 -11.372 -2.379 1.00 . A A . 86 ARG CB 1 1
5 7226 1 1 86 ARG CD C 9.546 -12.992 -4.264 1.00 . A A . 86 ARG CD 1 1
5 7227 1 1 86 ARG CG C 9.258 -12.673 -2.805 1.00 . A A . 86 ARG CG 1 1
5 7228 1 1 86 ARG CZ C 10.788 -15.109 -4.132 1.00 . A A . 86 ARG CZ 1 1
5 7229 1 1 86 ARG H H 11.592 -13.338 -2.906 1.00 . A A . 86 ARG H 1 1
5 7230 1 1 86 ARG HA H 11.854 -10.622 -1.855 1.00 . A A . 86 ARG HA 1 1
5 7231 1 1 86 ARG HB2 H 9.291 -10.901 -1.637 1.00 . A A . 86 ARG HB2 1 1
5 7232 1 1 86 ARG HB3 H 9.986 -10.728 -3.243 1.00 . A A . 86 ARG HB3 1 1
5 7233 1 1 86 ARG HD2 H 8.701 -13.523 -4.675 1.00 . A A . 86 ARG HD2 1 1
5 7234 1 1 86 ARG HD3 H 9.684 -12.065 -4.800 1.00 . A A . 86 ARG HD3 1 1
5 7235 1 1 86 ARG HE H 11.554 -13.375 -4.753 1.00 . A A . 86 ARG HE 1 1
5 7236 1 1 86 ARG HG2 H 9.638 -13.476 -2.191 1.00 . A A . 86 ARG HG2 1 1
5 7237 1 1 86 ARG HG3 H 8.191 -12.585 -2.668 1.00 . A A . 86 ARG HG3 1 1
5 7238 1 1 86 ARG HH11 H 8.856 -15.219 -3.552 1.00 . A A . 86 ARG HH11 1 1
5 7239 1 1 86 ARG HH12 H 9.743 -16.705 -3.464 1.00 . A A . 86 ARG HH12 1 1
5 7240 1 1 86 ARG HH21 H 12.732 -15.325 -4.642 1.00 . A A . 86 ARG HH21 1 1
5 7241 1 1 86 ARG HH22 H 11.948 -16.764 -4.084 1.00 . A A . 86 ARG HH22 1 1
5 7242 1 1 86 ARG N N 12.062 -12.549 -2.563 1.00 . A A . 86 ARG N 1 1
5 7243 1 1 86 ARG NE N 10.743 -13.813 -4.419 1.00 . A A . 86 ARG NE 1 1
5 7244 1 1 86 ARG NH1 N 9.707 -15.729 -3.678 1.00 . A A . 86 ARG NH1 1 1
5 7245 1 1 86 ARG NH2 N 11.915 -15.789 -4.300 1.00 . A A . 86 ARG NH2 1 1
5 7246 1 1 86 ARG O O 10.526 -12.930 0.011 1.00 . A A . 86 ARG O 1 1
5 7247 1 1 87 GLY C C 10.502 -11.444 2.548 1.00 . A A . 87 GLY C 1 1
5 7248 1 1 87 GLY CA C 11.894 -11.549 1.955 1.00 . A A . 87 GLY CA 1 1
5 7249 1 1 87 GLY H H 12.453 -10.490 0.209 1.00 . A A . 87 GLY H 1 1
5 7250 1 1 87 GLY HA2 H 12.261 -12.554 2.101 1.00 . A A . 87 GLY HA2 1 1
5 7251 1 1 87 GLY HA3 H 12.545 -10.859 2.472 1.00 . A A . 87 GLY HA3 1 1
5 7252 1 1 87 GLY N N 11.917 -11.242 0.537 1.00 . A A . 87 GLY N 1 1
5 7253 1 1 87 GLY O O 9.515 -11.253 1.838 1.00 . A A . 87 GLY O 1 1
5 7254 1 1 88 PRO C C 8.553 -10.086 4.595 1.00 . A A . 88 PRO C 1 1
5 7255 1 1 88 PRO CA C 9.135 -11.495 4.597 1.00 . A A . 88 PRO CA 1 1
5 7256 1 1 88 PRO CB C 9.503 -11.919 6.021 1.00 . A A . 88 PRO CB 1 1
5 7257 1 1 88 PRO CD C 11.547 -11.801 4.789 1.00 . A A . 88 PRO CD 1 1
5 7258 1 1 88 PRO CG C 10.950 -11.592 6.153 1.00 . A A . 88 PRO CG 1 1
5 7259 1 1 88 PRO HA H 8.409 -12.184 4.191 1.00 . A A . 88 PRO HA 1 1
5 7260 1 1 88 PRO HB2 H 8.905 -11.363 6.731 1.00 . A A . 88 PRO HB2 1 1
5 7261 1 1 88 PRO HB3 H 9.325 -12.977 6.143 1.00 . A A . 88 PRO HB3 1 1
5 7262 1 1 88 PRO HD2 H 12.336 -11.086 4.608 1.00 . A A . 88 PRO HD2 1 1
5 7263 1 1 88 PRO HD3 H 11.921 -12.810 4.691 1.00 . A A . 88 PRO HD3 1 1
5 7264 1 1 88 PRO HG2 H 11.068 -10.564 6.460 1.00 . A A . 88 PRO HG2 1 1
5 7265 1 1 88 PRO HG3 H 11.412 -12.254 6.870 1.00 . A A . 88 PRO HG3 1 1
5 7266 1 1 88 PRO N N 10.411 -11.572 3.880 1.00 . A A . 88 PRO N 1 1
5 7267 1 1 88 PRO O O 9.276 -9.089 4.564 1.00 . A A . 88 PRO O 1 1
5 7268 1 1 89 PRO C C 6.687 -7.955 5.941 1.00 . A A . 89 PRO C 1 1
5 7269 1 1 89 PRO CA C 6.506 -8.714 4.631 1.00 . A A . 89 PRO CA 1 1
5 7270 1 1 89 PRO CB C 5.041 -9.117 4.444 1.00 . A A . 89 PRO CB 1 1
5 7271 1 1 89 PRO CD C 6.291 -11.143 4.666 1.00 . A A . 89 PRO CD 1 1
5 7272 1 1 89 PRO CG C 4.962 -10.509 4.970 1.00 . A A . 89 PRO CG 1 1
5 7273 1 1 89 PRO HA H 6.817 -8.087 3.808 1.00 . A A . 89 PRO HA 1 1
5 7274 1 1 89 PRO HB2 H 4.406 -8.446 5.005 1.00 . A A . 89 PRO HB2 1 1
5 7275 1 1 89 PRO HB3 H 4.784 -9.076 3.397 1.00 . A A . 89 PRO HB3 1 1
5 7276 1 1 89 PRO HD2 H 6.567 -11.835 5.448 1.00 . A A . 89 PRO HD2 1 1
5 7277 1 1 89 PRO HD3 H 6.260 -11.644 3.709 1.00 . A A . 89 PRO HD3 1 1
5 7278 1 1 89 PRO HG2 H 4.790 -10.490 6.035 1.00 . A A . 89 PRO HG2 1 1
5 7279 1 1 89 PRO HG3 H 4.168 -11.045 4.470 1.00 . A A . 89 PRO HG3 1 1
5 7280 1 1 89 PRO N N 7.215 -9.997 4.628 1.00 . A A . 89 PRO N 1 1
5 7281 1 1 89 PRO O O 6.784 -8.558 7.010 1.00 . A A . 89 PRO O 1 1
5 7282 1 1 90 SER C C 5.586 -5.636 7.786 1.00 . A A . 90 SER C 1 1
5 7283 1 1 90 SER CA C 6.903 -5.789 7.030 1.00 . A A . 90 SER CA 1 1
5 7284 1 1 90 SER CB C 7.435 -4.412 6.627 1.00 . A A . 90 SER CB 1 1
5 7285 1 1 90 SER H H 6.648 -6.208 4.970 1.00 . A A . 90 SER H 1 1
5 7286 1 1 90 SER HA H 7.622 -6.268 7.677 1.00 . A A . 90 SER HA 1 1
5 7287 1 1 90 SER HB2 H 8.442 -4.514 6.253 1.00 . A A . 90 SER HB2 1 1
5 7288 1 1 90 SER HB3 H 6.804 -3.998 5.854 1.00 . A A . 90 SER HB3 1 1
5 7289 1 1 90 SER HG H 6.543 -3.318 7.985 1.00 . A A . 90 SER HG 1 1
5 7290 1 1 90 SER N N 6.731 -6.630 5.851 1.00 . A A . 90 SER N 1 1
5 7291 1 1 90 SER O O 4.519 -5.959 7.265 1.00 . A A . 90 SER O 1 1
5 7292 1 1 90 SER OG O 7.446 -3.526 7.733 1.00 . A A . 90 SER OG 1 1
5 7293 1 1 91 GLU C C 3.332 -4.391 9.020 1.00 . A A . 91 GLU C 1 1
5 7294 1 1 91 GLU CA C 4.488 -4.949 9.845 1.00 . A A . 91 GLU CA 1 1
5 7295 1 1 91 GLU CB C 4.800 -4.004 11.008 1.00 . A A . 91 GLU CB 1 1
5 7296 1 1 91 GLU CD C 5.272 -3.895 13.487 1.00 . A A . 91 GLU CD 1 1
5 7297 1 1 91 GLU CG C 5.413 -4.701 12.211 1.00 . A A . 91 GLU CG 1 1
5 7298 1 1 91 GLU H H 6.552 -4.905 9.377 1.00 . A A . 91 GLU H 1 1
5 7299 1 1 91 GLU HA H 4.199 -5.910 10.243 1.00 . A A . 91 GLU HA 1 1
5 7300 1 1 91 GLU HB2 H 5.491 -3.247 10.665 1.00 . A A . 91 GLU HB2 1 1
5 7301 1 1 91 GLU HB3 H 3.885 -3.526 11.323 1.00 . A A . 91 GLU HB3 1 1
5 7302 1 1 91 GLU HG2 H 4.922 -5.653 12.348 1.00 . A A . 91 GLU HG2 1 1
5 7303 1 1 91 GLU HG3 H 6.464 -4.864 12.019 1.00 . A A . 91 GLU HG3 1 1
5 7304 1 1 91 GLU N N 5.672 -5.143 9.017 1.00 . A A . 91 GLU N 1 1
5 7305 1 1 91 GLU O O 3.256 -3.188 8.771 1.00 . A A . 91 GLU O 1 1
5 7306 1 1 91 GLU OE1 O 5.994 -2.885 13.633 1.00 . A A . 91 GLU OE1 1 1
5 7307 1 1 91 GLU OE2 O 4.442 -4.272 14.339 1.00 . A A . 91 GLU OE2 1 1
5 7308 1 1 92 ALA C C 0.571 -3.677 8.428 1.00 . A A . 92 ALA C 1 1
5 7309 1 1 92 ALA CA C 1.281 -4.872 7.801 1.00 . A A . 92 ALA CA 1 1
5 7310 1 1 92 ALA CB C 0.316 -6.038 7.643 1.00 . A A . 92 ALA CB 1 1
5 7311 1 1 92 ALA H H 2.548 -6.220 8.828 1.00 . A A . 92 ALA H 1 1
5 7312 1 1 92 ALA HA H 1.635 -4.594 6.819 1.00 . A A . 92 ALA HA 1 1
5 7313 1 1 92 ALA HB1 H 0.561 -6.588 6.745 1.00 . A A . 92 ALA HB1 1 1
5 7314 1 1 92 ALA HB2 H 0.397 -6.691 8.499 1.00 . A A . 92 ALA HB2 1 1
5 7315 1 1 92 ALA HB3 H -0.693 -5.662 7.570 1.00 . A A . 92 ALA HB3 1 1
5 7316 1 1 92 ALA N N 2.434 -5.275 8.598 1.00 . A A . 92 ALA N 1 1
5 7317 1 1 92 ALA O O 0.247 -3.688 9.616 1.00 . A A . 92 ALA O 1 1
5 7318 1 1 93 VAL C C -1.669 -1.237 7.384 1.00 . A A . 93 VAL C 1 1
5 7319 1 1 93 VAL CA C -0.338 -1.443 8.099 1.00 . A A . 93 VAL CA 1 1
5 7320 1 1 93 VAL CB C 0.539 -0.194 7.898 1.00 . A A . 93 VAL CB 1 1
5 7321 1 1 93 VAL CG1 C 1.892 -0.377 8.568 1.00 . A A . 93 VAL CG1 1 1
5 7322 1 1 93 VAL CG2 C 0.706 0.107 6.416 1.00 . A A . 93 VAL CG2 1 1
5 7323 1 1 93 VAL H H 0.616 -2.697 6.686 1.00 . A A . 93 VAL H 1 1
5 7324 1 1 93 VAL HA H -0.523 -1.561 9.157 1.00 . A A . 93 VAL HA 1 1
5 7325 1 1 93 VAL HB H 0.044 0.647 8.360 1.00 . A A . 93 VAL HB 1 1
5 7326 1 1 93 VAL HG11 H 2.670 -0.357 7.819 1.00 . A A . 93 VAL HG11 1 1
5 7327 1 1 93 VAL HG12 H 2.053 0.420 9.279 1.00 . A A . 93 VAL HG12 1 1
5 7328 1 1 93 VAL HG13 H 1.913 -1.327 9.081 1.00 . A A . 93 VAL HG13 1 1
5 7329 1 1 93 VAL HG21 H 1.604 -0.369 6.051 1.00 . A A . 93 VAL HG21 1 1
5 7330 1 1 93 VAL HG22 H -0.148 -0.273 5.873 1.00 . A A . 93 VAL HG22 1 1
5 7331 1 1 93 VAL HG23 H 0.778 1.174 6.270 1.00 . A A . 93 VAL HG23 1 1
5 7332 1 1 93 VAL N N 0.334 -2.647 7.623 1.00 . A A . 93 VAL N 1 1
5 7333 1 1 93 VAL O O -1.872 -1.731 6.275 1.00 . A A . 93 VAL O 1 1
5 7334 1 1 94 ARG C C -4.123 1.268 7.325 1.00 . A A . 94 ARG C 1 1
5 7335 1 1 94 ARG CA C -3.885 -0.234 7.452 1.00 . A A . 94 ARG CA 1 1
5 7336 1 1 94 ARG CB C -4.981 -0.864 8.312 1.00 . A A . 94 ARG CB 1 1
5 7337 1 1 94 ARG CD C -6.268 -2.931 8.936 1.00 . A A . 94 ARG CD 1 1
5 7338 1 1 94 ARG CG C -5.096 -2.370 8.146 1.00 . A A . 94 ARG CG 1 1
5 7339 1 1 94 ARG CZ C -7.338 -5.103 9.362 1.00 . A A . 94 ARG CZ 1 1
5 7340 1 1 94 ARG H H -2.352 -0.138 8.908 1.00 . A A . 94 ARG H 1 1
5 7341 1 1 94 ARG HA H -3.913 -0.675 6.467 1.00 . A A . 94 ARG HA 1 1
5 7342 1 1 94 ARG HB2 H -4.774 -0.654 9.351 1.00 . A A . 94 ARG HB2 1 1
5 7343 1 1 94 ARG HB3 H -5.929 -0.421 8.046 1.00 . A A . 94 ARG HB3 1 1
5 7344 1 1 94 ARG HD2 H -6.101 -2.740 9.986 1.00 . A A . 94 ARG HD2 1 1
5 7345 1 1 94 ARG HD3 H -7.170 -2.431 8.618 1.00 . A A . 94 ARG HD3 1 1
5 7346 1 1 94 ARG HE H -5.819 -4.808 8.103 1.00 . A A . 94 ARG HE 1 1
5 7347 1 1 94 ARG HG2 H -5.239 -2.598 7.100 1.00 . A A . 94 ARG HG2 1 1
5 7348 1 1 94 ARG HG3 H -4.184 -2.832 8.495 1.00 . A A . 94 ARG HG3 1 1
5 7349 1 1 94 ARG HH11 H -8.113 -3.554 10.402 1.00 . A A . 94 ARG HH11 1 1
5 7350 1 1 94 ARG HH12 H -8.859 -5.091 10.693 1.00 . A A . 94 ARG HH12 1 1
5 7351 1 1 94 ARG HH21 H -6.793 -6.837 8.478 1.00 . A A . 94 ARG HH21 1 1
5 7352 1 1 94 ARG HH22 H -8.107 -6.957 9.599 1.00 . A A . 94 ARG HH22 1 1
5 7353 1 1 94 ARG N N -2.572 -0.505 8.027 1.00 . A A . 94 ARG N 1 1
5 7354 1 1 94 ARG NE N -6.425 -4.369 8.736 1.00 . A A . 94 ARG NE 1 1
5 7355 1 1 94 ARG NH1 N -8.172 -4.536 10.224 1.00 . A A . 94 ARG NH1 1 1
5 7356 1 1 94 ARG NH2 N -7.419 -6.406 9.127 1.00 . A A . 94 ARG NH2 1 1
5 7357 1 1 94 ARG O O -3.849 2.030 8.252 1.00 . A A . 94 ARG O 1 1
5 7358 1 1 95 ALA C C -6.251 3.277 5.221 1.00 . A A . 95 ALA C 1 1
5 7359 1 1 95 ALA CA C -4.910 3.095 5.924 1.00 . A A . 95 ALA CA 1 1
5 7360 1 1 95 ALA CB C -3.791 3.716 5.100 1.00 . A A . 95 ALA CB 1 1
5 7361 1 1 95 ALA H H -4.831 1.030 5.471 1.00 . A A . 95 ALA H 1 1
5 7362 1 1 95 ALA HA H -4.944 3.601 6.878 1.00 . A A . 95 ALA HA 1 1
5 7363 1 1 95 ALA HB1 H -2.839 3.476 5.551 1.00 . A A . 95 ALA HB1 1 1
5 7364 1 1 95 ALA HB2 H -3.824 3.323 4.095 1.00 . A A . 95 ALA HB2 1 1
5 7365 1 1 95 ALA HB3 H -3.917 4.788 5.073 1.00 . A A . 95 ALA HB3 1 1
5 7366 1 1 95 ALA N N -4.634 1.686 6.172 1.00 . A A . 95 ALA N 1 1
5 7367 1 1 95 ALA O O -6.474 2.730 4.140 1.00 . A A . 95 ALA O 1 1
5 7368 1 1 96 ARG C C -8.428 5.501 4.336 1.00 . A A . 96 ARG C 1 1
5 7369 1 1 96 ARG CA C -8.459 4.298 5.274 1.00 . A A . 96 ARG CA 1 1
5 7370 1 1 96 ARG CB C -9.480 4.533 6.388 1.00 . A A . 96 ARG CB 1 1
5 7371 1 1 96 ARG CD C -11.881 4.460 7.126 1.00 . A A . 96 ARG CD 1 1
5 7372 1 1 96 ARG CG C -10.912 4.239 5.975 1.00 . A A . 96 ARG CG 1 1
5 7373 1 1 96 ARG CZ C -12.749 6.380 8.393 1.00 . A A . 96 ARG CZ 1 1
5 7374 1 1 96 ARG H H -6.903 4.455 6.699 1.00 . A A . 96 ARG H 1 1
5 7375 1 1 96 ARG HA H -8.750 3.424 4.710 1.00 . A A . 96 ARG HA 1 1
5 7376 1 1 96 ARG HB2 H -9.233 3.898 7.227 1.00 . A A . 96 ARG HB2 1 1
5 7377 1 1 96 ARG HB3 H -9.423 5.565 6.700 1.00 . A A . 96 ARG HB3 1 1
5 7378 1 1 96 ARG HD2 H -12.886 4.287 6.771 1.00 . A A . 96 ARG HD2 1 1
5 7379 1 1 96 ARG HD3 H -11.651 3.757 7.912 1.00 . A A . 96 ARG HD3 1 1
5 7380 1 1 96 ARG HE H -10.985 6.331 7.464 1.00 . A A . 96 ARG HE 1 1
5 7381 1 1 96 ARG HG2 H -11.184 4.893 5.159 1.00 . A A . 96 ARG HG2 1 1
5 7382 1 1 96 ARG HG3 H -10.979 3.211 5.651 1.00 . A A . 96 ARG HG3 1 1
5 7383 1 1 96 ARG HH11 H -13.973 4.773 8.338 1.00 . A A . 96 ARG HH11 1 1
5 7384 1 1 96 ARG HH12 H -14.573 6.133 9.229 1.00 . A A . 96 ARG HH12 1 1
5 7385 1 1 96 ARG HH21 H -11.763 8.128 8.634 1.00 . A A . 96 ARG HH21 1 1
5 7386 1 1 96 ARG HH22 H -13.315 8.041 9.395 1.00 . A A . 96 ARG HH22 1 1
5 7387 1 1 96 ARG N N -7.139 4.047 5.840 1.00 . A A . 96 ARG N 1 1
5 7388 1 1 96 ARG NE N -11.795 5.816 7.661 1.00 . A A . 96 ARG NE 1 1
5 7389 1 1 96 ARG NH1 N -13.856 5.707 8.676 1.00 . A A . 96 ARG NH1 1 1
5 7390 1 1 96 ARG NH2 N -12.597 7.618 8.845 1.00 . A A . 96 ARG NH2 1 1
5 7391 1 1 96 ARG O O -7.987 6.587 4.715 1.00 . A A . 96 ARG O 1 1
5 7392 1 1 97 THR C C -9.988 7.405 2.449 1.00 . A A . 97 THR C 1 1
5 7393 1 1 97 THR CA C -8.922 6.368 2.115 1.00 . A A . 97 THR CA 1 1
5 7394 1 1 97 THR CB C -9.186 5.814 0.702 1.00 . A A . 97 THR CB 1 1
5 7395 1 1 97 THR CG2 C -8.238 4.667 0.385 1.00 . A A . 97 THR CG2 1 1
5 7396 1 1 97 THR H H -9.235 4.413 2.866 1.00 . A A . 97 THR H 1 1
5 7397 1 1 97 THR HA H -7.954 6.847 2.117 1.00 . A A . 97 THR HA 1 1
5 7398 1 1 97 THR HB H -9.022 6.606 -0.014 1.00 . A A . 97 THR HB 1 1
5 7399 1 1 97 THR HG1 H -10.765 5.235 -0.327 1.00 . A A . 97 THR HG1 1 1
5 7400 1 1 97 THR HG21 H -8.804 3.821 0.025 1.00 . A A . 97 THR HG21 1 1
5 7401 1 1 97 THR HG22 H -7.700 4.387 1.278 1.00 . A A . 97 THR HG22 1 1
5 7402 1 1 97 THR HG23 H -7.537 4.980 -0.374 1.00 . A A . 97 THR HG23 1 1
5 7403 1 1 97 THR N N -8.898 5.301 3.108 1.00 . A A . 97 THR N 1 1
5 7404 1 1 97 THR O O -10.947 7.116 3.164 1.00 . A A . 97 THR O 1 1
5 7405 1 1 97 THR OG1 O -10.541 5.363 0.598 1.00 . A A . 97 THR OG1 1 1
5 7406 1 1 98 GLY C C -11.985 9.591 1.277 1.00 . A A . 98 GLY C 1 1
5 7407 1 1 98 GLY CA C -10.770 9.677 2.180 1.00 . A A . 98 GLY CA 1 1
5 7408 1 1 98 GLY H H -9.031 8.788 1.363 1.00 . A A . 98 GLY H 1 1
5 7409 1 1 98 GLY HA2 H -11.093 9.617 3.208 1.00 . A A . 98 GLY HA2 1 1
5 7410 1 1 98 GLY HA3 H -10.284 10.628 2.020 1.00 . A A . 98 GLY HA3 1 1
5 7411 1 1 98 GLY N N -9.814 8.615 1.926 1.00 . A A . 98 GLY N 1 1
5 7412 1 1 98 GLY O O -11.960 8.905 0.256 1.00 . A A . 98 GLY O 1 1
5 7413 1 1 99 GLU C C -14.349 11.505 -0.041 1.00 . A A . 99 GLU C 1 1
5 7414 1 1 99 GLU CA C -14.282 10.286 0.874 1.00 . A A . 99 GLU CA 1 1
5 7415 1 1 99 GLU CB C -15.501 10.262 1.799 1.00 . A A . 99 GLU CB 1 1
5 7416 1 1 99 GLU CD C -16.373 12.615 2.092 1.00 . A A . 99 GLU CD 1 1
5 7417 1 1 99 GLU CG C -15.594 11.472 2.714 1.00 . A A . 99 GLU CG 1 1
5 7418 1 1 99 GLU H H -13.010 10.817 2.480 1.00 . A A . 99 GLU H 1 1
5 7419 1 1 99 GLU HA H -14.287 9.394 0.266 1.00 . A A . 99 GLU HA 1 1
5 7420 1 1 99 GLU HB2 H -16.396 10.223 1.195 1.00 . A A . 99 GLU HB2 1 1
5 7421 1 1 99 GLU HB3 H -15.454 9.376 2.414 1.00 . A A . 99 GLU HB3 1 1
5 7422 1 1 99 GLU HG2 H -16.085 11.178 3.629 1.00 . A A . 99 GLU HG2 1 1
5 7423 1 1 99 GLU HG3 H -14.595 11.816 2.937 1.00 . A A . 99 GLU HG3 1 1
5 7424 1 1 99 GLU N N -13.052 10.289 1.656 1.00 . A A . 99 GLU N 1 1
5 7425 1 1 99 GLU O O -15.420 12.067 -0.267 1.00 . A A . 99 GLU O 1 1
5 7426 1 1 99 GLU OE1 O -17.599 12.468 1.910 1.00 . A A . 99 GLU OE1 1 1
5 7427 1 1 99 GLU OE2 O -15.755 13.657 1.789 1.00 . A A . 99 GLU OE2 1 1
5 7428 1 1 100 GLN C C -14.036 12.878 -2.660 1.00 . A A . 100 GLN C 1 1
5 7429 1 1 100 GLN CA C -13.122 13.062 -1.453 1.00 . A A . 100 GLN CA 1 1
5 7430 1 1 100 GLN CB C -11.681 13.282 -1.919 1.00 . A A . 100 GLN CB 1 1
5 7431 1 1 100 GLN CD C -11.878 15.084 -3.679 1.00 . A A . 100 GLN CD 1 1
5 7432 1 1 100 GLN CG C -11.377 14.724 -2.295 1.00 . A A . 100 GLN CG 1 1
5 7433 1 1 100 GLN H H -12.375 11.420 -0.346 1.00 . A A . 100 GLN H 1 1
5 7434 1 1 100 GLN HA H -13.447 13.929 -0.899 1.00 . A A . 100 GLN HA 1 1
5 7435 1 1 100 GLN HB2 H -11.010 12.990 -1.126 1.00 . A A . 100 GLN HB2 1 1
5 7436 1 1 100 GLN HB3 H -11.496 12.662 -2.784 1.00 . A A . 100 GLN HB3 1 1
5 7437 1 1 100 GLN HE21 H -13.584 15.760 -2.913 1.00 . A A . 100 GLN HE21 1 1
5 7438 1 1 100 GLN HE22 H -13.438 15.869 -4.631 1.00 . A A . 100 GLN HE22 1 1
5 7439 1 1 100 GLN HG2 H -11.850 15.377 -1.577 1.00 . A A . 100 GLN HG2 1 1
5 7440 1 1 100 GLN HG3 H -10.308 14.872 -2.265 1.00 . A A . 100 GLN HG3 1 1
5 7441 1 1 100 GLN N N -13.195 11.909 -0.564 1.00 . A A . 100 GLN N 1 1
5 7442 1 1 100 GLN NE2 N -13.089 15.625 -3.749 1.00 . A A . 100 GLN NE2 1 1
5 7443 1 1 100 GLN O O -13.759 12.068 -3.544 1.00 . A A . 100 GLN O 1 1
5 7444 1 1 100 GLN OE1 O -11.185 14.879 -4.676 1.00 . A A . 100 GLN OE1 1 1
5 7445 1 1 101 SER C C -16.205 12.121 -4.297 1.00 . A A . 101 SER C 1 1
5 7446 1 1 101 SER CA C -16.086 13.553 -3.785 1.00 . A A . 101 SER CA 1 1
5 7447 1 1 101 SER CB C -15.669 14.482 -4.927 1.00 . A A . 101 SER CB 1 1
5 7448 1 1 101 SER H H -15.294 14.263 -1.954 1.00 . A A . 101 SER H 1 1
5 7449 1 1 101 SER HA H -17.048 13.870 -3.409 1.00 . A A . 101 SER HA 1 1
5 7450 1 1 101 SER HB2 H -16.476 14.559 -5.639 1.00 . A A . 101 SER HB2 1 1
5 7451 1 1 101 SER HB3 H -15.445 15.461 -4.528 1.00 . A A . 101 SER HB3 1 1
5 7452 1 1 101 SER HG H -14.769 13.258 -6.164 1.00 . A A . 101 SER HG 1 1
5 7453 1 1 101 SER N N -15.128 13.636 -2.689 1.00 . A A . 101 SER N 1 1
5 7454 1 1 101 SER O O -16.254 11.883 -5.503 1.00 . A A . 101 SER O 1 1
5 7455 1 1 101 SER OG O -14.519 13.987 -5.592 1.00 . A A . 101 SER OG 1 1
5 7456 1 1 102 GLY C C -17.772 9.392 -4.150 1.00 . A A . 102 GLY C 1 1
5 7457 1 1 102 GLY CA C -16.362 9.772 -3.744 1.00 . A A . 102 GLY CA 1 1
5 7458 1 1 102 GLY H H -16.207 11.419 -2.422 1.00 . A A . 102 GLY H 1 1
5 7459 1 1 102 GLY HA2 H -15.696 9.578 -4.572 1.00 . A A . 102 GLY HA2 1 1
5 7460 1 1 102 GLY HA3 H -16.065 9.161 -2.905 1.00 . A A . 102 GLY HA3 1 1
5 7461 1 1 102 GLY N N -16.250 11.170 -3.369 1.00 . A A . 102 GLY N 1 1
5 7462 1 1 102 GLY O O -18.151 9.482 -5.318 1.00 . A A . 102 GLY O 1 1
5 7463 1 1 103 PRO C C -20.864 9.732 -3.750 1.00 . A A . 103 PRO C 1 1
5 7464 1 1 103 PRO CA C -19.965 8.549 -3.407 1.00 . A A . 103 PRO CA 1 1
5 7465 1 1 103 PRO CB C -20.386 7.926 -2.074 1.00 . A A . 103 PRO CB 1 1
5 7466 1 1 103 PRO CD C -18.193 8.822 -1.755 1.00 . A A . 103 PRO CD 1 1
5 7467 1 1 103 PRO CG C -19.502 8.568 -1.061 1.00 . A A . 103 PRO CG 1 1
5 7468 1 1 103 PRO HA H -20.034 7.808 -4.190 1.00 . A A . 103 PRO HA 1 1
5 7469 1 1 103 PRO HB2 H -21.428 8.144 -1.885 1.00 . A A . 103 PRO HB2 1 1
5 7470 1 1 103 PRO HB3 H -20.236 6.858 -2.108 1.00 . A A . 103 PRO HB3 1 1
5 7471 1 1 103 PRO HD2 H -17.742 9.733 -1.390 1.00 . A A . 103 PRO HD2 1 1
5 7472 1 1 103 PRO HD3 H -17.523 7.986 -1.615 1.00 . A A . 103 PRO HD3 1 1
5 7473 1 1 103 PRO HG2 H -19.938 9.499 -0.730 1.00 . A A . 103 PRO HG2 1 1
5 7474 1 1 103 PRO HG3 H -19.359 7.901 -0.224 1.00 . A A . 103 PRO HG3 1 1
5 7475 1 1 103 PRO N N -18.577 8.954 -3.170 1.00 . A A . 103 PRO N 1 1
5 7476 1 1 103 PRO O O -20.507 10.885 -3.509 1.00 . A A . 103 PRO O 1 1
5 7477 1 1 104 SER C C -24.270 10.360 -3.883 1.00 . A A . 104 SER C 1 1
5 7478 1 1 104 SER CA C -22.981 10.480 -4.691 1.00 . A A . 104 SER CA 1 1
5 7479 1 1 104 SER CB C -23.293 10.396 -6.186 1.00 . A A . 104 SER CB 1 1
5 7480 1 1 104 SER H H -22.260 8.500 -4.478 1.00 . A A . 104 SER H 1 1
5 7481 1 1 104 SER HA H -22.526 11.436 -4.480 1.00 . A A . 104 SER HA 1 1
5 7482 1 1 104 SER HB2 H -24.092 11.081 -6.424 1.00 . A A . 104 SER HB2 1 1
5 7483 1 1 104 SER HB3 H -22.411 10.661 -6.750 1.00 . A A . 104 SER HB3 1 1
5 7484 1 1 104 SER HG H -24.437 9.134 -7.154 1.00 . A A . 104 SER HG 1 1
5 7485 1 1 104 SER N N -22.032 9.439 -4.312 1.00 . A A . 104 SER N 1 1
5 7486 1 1 104 SER O O -25.368 10.494 -4.423 1.00 . A A . 104 SER O 1 1
5 7487 1 1 104 SER OG O -23.691 9.086 -6.551 1.00 . A A . 104 SER OG 1 1
5 7488 1 1 105 SER C C -25.418 11.178 -0.792 1.00 . A A . 105 SER C 1 1
5 7489 1 1 105 SER CA C -25.279 9.962 -1.704 1.00 . A A . 105 SER CA 1 1
5 7490 1 1 105 SER CB C -25.149 8.691 -0.862 1.00 . A A . 105 SER CB 1 1
5 7491 1 1 105 SER H H -23.225 10.008 -2.215 1.00 . A A . 105 SER H 1 1
5 7492 1 1 105 SER HA H -26.162 9.887 -2.321 1.00 . A A . 105 SER HA 1 1
5 7493 1 1 105 SER HB2 H -26.002 8.608 -0.207 1.00 . A A . 105 SER HB2 1 1
5 7494 1 1 105 SER HB3 H -25.112 7.832 -1.516 1.00 . A A . 105 SER HB3 1 1
5 7495 1 1 105 SER HG H -23.767 7.830 0.227 1.00 . A A . 105 SER HG 1 1
5 7496 1 1 105 SER N N -24.127 10.105 -2.586 1.00 . A A . 105 SER N 1 1
5 7497 1 1 105 SER O O -24.445 11.635 -0.195 1.00 . A A . 105 SER O 1 1
5 7498 1 1 105 SER OG O -23.970 8.718 -0.077 1.00 . A A . 105 SER OG 1 1
5 7499 1 1 106 GLY C C -27.091 14.121 -0.655 1.00 . A A . 106 GLY C 1 1
5 7500 1 1 106 GLY CA C -26.884 12.854 0.150 1.00 . A A . 106 GLY CA 1 1
5 7501 1 1 106 GLY H H -27.377 11.290 -1.189 1.00 . A A . 106 GLY H 1 1
5 7502 1 1 106 GLY HA2 H -27.765 12.671 0.747 1.00 . A A . 106 GLY HA2 1 1
5 7503 1 1 106 GLY HA3 H -26.039 12.993 0.808 1.00 . A A . 106 GLY HA3 1 1
5 7504 1 1 106 GLY N N -26.638 11.696 -0.690 1.00 . A A . 106 GLY N 1 1
5 7505 1 1 106 GLY O O -28.067 14.843 -0.449 1.00 . A A . 106 GLY O 1 1
6 7506 1 1 1 GLY C C 15.839 -18.521 16.619 1.00 . A A . 1 GLY C 1 1
6 7507 1 1 1 GLY CA C 15.889 -18.358 18.125 1.00 . A A . 1 GLY CA 1 1
6 7508 1 1 1 GLY H1 H 14.318 -17.373 19.149 1.00 . A A . 1 GLY H1 1 1
6 7509 1 1 1 GLY HA2 H 16.474 -17.482 18.363 1.00 . A A . 1 GLY HA2 1 1
6 7510 1 1 1 GLY HA3 H 16.368 -19.225 18.555 1.00 . A A . 1 GLY HA3 1 1
6 7511 1 1 1 GLY N N 14.569 -18.214 18.712 1.00 . A A . 1 GLY N 1 1
6 7512 1 1 1 GLY O O 15.505 -19.594 16.115 1.00 . A A . 1 GLY O 1 1
6 7513 1 1 2 SER C C 17.554 -17.232 13.880 1.00 . A A . 2 SER C 1 1
6 7514 1 1 2 SER CA C 16.158 -17.484 14.441 1.00 . A A . 2 SER CA 1 1
6 7515 1 1 2 SER CB C 15.182 -16.438 13.898 1.00 . A A . 2 SER CB 1 1
6 7516 1 1 2 SER H H 16.429 -16.629 16.359 1.00 . A A . 2 SER H 1 1
6 7517 1 1 2 SER HA H 15.830 -18.465 14.131 1.00 . A A . 2 SER HA 1 1
6 7518 1 1 2 SER HB2 H 15.496 -15.456 14.217 1.00 . A A . 2 SER HB2 1 1
6 7519 1 1 2 SER HB3 H 15.175 -16.482 12.818 1.00 . A A . 2 SER HB3 1 1
6 7520 1 1 2 SER HG H 13.814 -17.556 14.746 1.00 . A A . 2 SER HG 1 1
6 7521 1 1 2 SER N N 16.171 -17.455 15.899 1.00 . A A . 2 SER N 1 1
6 7522 1 1 2 SER O O 18.126 -16.158 14.067 1.00 . A A . 2 SER O 1 1
6 7523 1 1 2 SER OG O 13.867 -16.673 14.372 1.00 . A A . 2 SER OG 1 1
6 7524 1 1 3 SER C C 19.404 -18.502 11.128 1.00 . A A . 3 SER C 1 1
6 7525 1 1 3 SER CA C 19.428 -18.120 12.605 1.00 . A A . 3 SER CA 1 1
6 7526 1 1 3 SER CB C 20.415 -19.013 13.358 1.00 . A A . 3 SER CB 1 1
6 7527 1 1 3 SER H H 17.591 -19.062 13.076 1.00 . A A . 3 SER H 1 1
6 7528 1 1 3 SER HA H 19.745 -17.092 12.694 1.00 . A A . 3 SER HA 1 1
6 7529 1 1 3 SER HB2 H 21.423 -18.752 13.072 1.00 . A A . 3 SER HB2 1 1
6 7530 1 1 3 SER HB3 H 20.292 -18.864 14.421 1.00 . A A . 3 SER HB3 1 1
6 7531 1 1 3 SER HG H 19.515 -20.730 13.640 1.00 . A A . 3 SER HG 1 1
6 7532 1 1 3 SER N N 18.097 -18.231 13.190 1.00 . A A . 3 SER N 1 1
6 7533 1 1 3 SER O O 18.602 -19.332 10.702 1.00 . A A . 3 SER O 1 1
6 7534 1 1 3 SER OG O 20.196 -20.381 13.060 1.00 . A A . 3 SER OG 1 1
6 7535 1 1 4 GLY C C 19.210 -17.552 8.158 1.00 . A A . 4 GLY C 1 1
6 7536 1 1 4 GLY CA C 20.357 -18.175 8.929 1.00 . A A . 4 GLY CA 1 1
6 7537 1 1 4 GLY H H 20.907 -17.235 10.745 1.00 . A A . 4 GLY H 1 1
6 7538 1 1 4 GLY HA2 H 21.289 -17.795 8.538 1.00 . A A . 4 GLY HA2 1 1
6 7539 1 1 4 GLY HA3 H 20.329 -19.246 8.788 1.00 . A A . 4 GLY HA3 1 1
6 7540 1 1 4 GLY N N 20.291 -17.888 10.350 1.00 . A A . 4 GLY N 1 1
6 7541 1 1 4 GLY O O 18.484 -18.243 7.444 1.00 . A A . 4 GLY O 1 1
6 7542 1 1 5 SER C C 18.080 -15.704 6.109 1.00 . A A . 5 SER C 1 1
6 7543 1 1 5 SER CA C 17.975 -15.525 7.620 1.00 . A A . 5 SER CA 1 1
6 7544 1 1 5 SER CB C 18.021 -14.037 7.973 1.00 . A A . 5 SER CB 1 1
6 7545 1 1 5 SER H H 19.656 -15.744 8.888 1.00 . A A . 5 SER H 1 1
6 7546 1 1 5 SER HA H 17.034 -15.936 7.955 1.00 . A A . 5 SER HA 1 1
6 7547 1 1 5 SER HB2 H 18.348 -13.922 8.995 1.00 . A A . 5 SER HB2 1 1
6 7548 1 1 5 SER HB3 H 18.716 -13.535 7.314 1.00 . A A . 5 SER HB3 1 1
6 7549 1 1 5 SER HG H 16.601 -12.816 8.547 1.00 . A A . 5 SER HG 1 1
6 7550 1 1 5 SER N N 19.045 -16.241 8.304 1.00 . A A . 5 SER N 1 1
6 7551 1 1 5 SER O O 18.994 -15.180 5.472 1.00 . A A . 5 SER O 1 1
6 7552 1 1 5 SER OG O 16.745 -13.438 7.831 1.00 . A A . 5 SER OG 1 1
6 7553 1 1 6 SER C C 16.611 -15.484 3.342 1.00 . A A . 6 SER C 1 1
6 7554 1 1 6 SER CA C 17.125 -16.702 4.104 1.00 . A A . 6 SER CA 1 1
6 7555 1 1 6 SER CB C 16.256 -17.921 3.787 1.00 . A A . 6 SER CB 1 1
6 7556 1 1 6 SER H H 16.434 -16.840 6.101 1.00 . A A . 6 SER H 1 1
6 7557 1 1 6 SER HA H 18.140 -16.904 3.795 1.00 . A A . 6 SER HA 1 1
6 7558 1 1 6 SER HB2 H 15.301 -17.817 4.279 1.00 . A A . 6 SER HB2 1 1
6 7559 1 1 6 SER HB3 H 16.106 -17.984 2.719 1.00 . A A . 6 SER HB3 1 1
6 7560 1 1 6 SER HG H 17.608 -19.332 3.656 1.00 . A A . 6 SER HG 1 1
6 7561 1 1 6 SER N N 17.137 -16.449 5.540 1.00 . A A . 6 SER N 1 1
6 7562 1 1 6 SER O O 15.477 -15.049 3.538 1.00 . A A . 6 SER O 1 1
6 7563 1 1 6 SER OG O 16.872 -19.116 4.233 1.00 . A A . 6 SER OG 1 1
6 7564 1 1 7 GLY C C 17.248 -12.481 2.459 1.00 . A A . 7 GLY C 1 1
6 7565 1 1 7 GLY CA C 17.069 -13.777 1.693 1.00 . A A . 7 GLY CA 1 1
6 7566 1 1 7 GLY H H 18.347 -15.329 2.357 1.00 . A A . 7 GLY H 1 1
6 7567 1 1 7 GLY HA2 H 17.672 -13.740 0.798 1.00 . A A . 7 GLY HA2 1 1
6 7568 1 1 7 GLY HA3 H 16.031 -13.875 1.412 1.00 . A A . 7 GLY HA3 1 1
6 7569 1 1 7 GLY N N 17.455 -14.939 2.472 1.00 . A A . 7 GLY N 1 1
6 7570 1 1 7 GLY O O 17.814 -12.453 3.552 1.00 . A A . 7 GLY O 1 1
6 7571 1 1 8 PRO C C 15.966 -9.915 3.728 1.00 . A A . 8 PRO C 1 1
6 7572 1 1 8 PRO CA C 16.855 -10.048 2.497 1.00 . A A . 8 PRO CA 1 1
6 7573 1 1 8 PRO CB C 16.379 -9.106 1.389 1.00 . A A . 8 PRO CB 1 1
6 7574 1 1 8 PRO CD C 16.071 -11.333 0.578 1.00 . A A . 8 PRO CD 1 1
6 7575 1 1 8 PRO CG C 15.495 -9.945 0.531 1.00 . A A . 8 PRO CG 1 1
6 7576 1 1 8 PRO HA H 17.874 -9.808 2.762 1.00 . A A . 8 PRO HA 1 1
6 7577 1 1 8 PRO HB2 H 15.837 -8.278 1.825 1.00 . A A . 8 PRO HB2 1 1
6 7578 1 1 8 PRO HB3 H 17.229 -8.735 0.836 1.00 . A A . 8 PRO HB3 1 1
6 7579 1 1 8 PRO HD2 H 15.283 -12.070 0.534 1.00 . A A . 8 PRO HD2 1 1
6 7580 1 1 8 PRO HD3 H 16.771 -11.478 -0.232 1.00 . A A . 8 PRO HD3 1 1
6 7581 1 1 8 PRO HG2 H 14.491 -9.942 0.926 1.00 . A A . 8 PRO HG2 1 1
6 7582 1 1 8 PRO HG3 H 15.504 -9.569 -0.481 1.00 . A A . 8 PRO HG3 1 1
6 7583 1 1 8 PRO N N 16.758 -11.374 1.879 1.00 . A A . 8 PRO N 1 1
6 7584 1 1 8 PRO O O 15.416 -10.901 4.219 1.00 . A A . 8 PRO O 1 1
6 7585 1 1 9 LYS C C 13.850 -7.491 5.052 1.00 . A A . 9 LYS C 1 1
6 7586 1 1 9 LYS CA C 15.004 -8.427 5.397 1.00 . A A . 9 LYS CA 1 1
6 7587 1 1 9 LYS CB C 15.852 -7.817 6.515 1.00 . A A . 9 LYS CB 1 1
6 7588 1 1 9 LYS CD C 16.905 -8.250 8.754 1.00 . A A . 9 LYS CD 1 1
6 7589 1 1 9 LYS CE C 18.203 -7.464 8.644 1.00 . A A . 9 LYS CE 1 1
6 7590 1 1 9 LYS CG C 16.503 -8.851 7.418 1.00 . A A . 9 LYS CG 1 1
6 7591 1 1 9 LYS H H 16.292 -7.944 3.788 1.00 . A A . 9 LYS H 1 1
6 7592 1 1 9 LYS HA H 14.599 -9.368 5.736 1.00 . A A . 9 LYS HA 1 1
6 7593 1 1 9 LYS HB2 H 16.632 -7.216 6.072 1.00 . A A . 9 LYS HB2 1 1
6 7594 1 1 9 LYS HB3 H 15.223 -7.184 7.124 1.00 . A A . 9 LYS HB3 1 1
6 7595 1 1 9 LYS HD2 H 16.123 -7.587 9.091 1.00 . A A . 9 LYS HD2 1 1
6 7596 1 1 9 LYS HD3 H 17.038 -9.048 9.472 1.00 . A A . 9 LYS HD3 1 1
6 7597 1 1 9 LYS HE2 H 18.821 -7.920 7.885 1.00 . A A . 9 LYS HE2 1 1
6 7598 1 1 9 LYS HE3 H 17.970 -6.450 8.357 1.00 . A A . 9 LYS HE3 1 1
6 7599 1 1 9 LYS HG2 H 15.802 -9.654 7.593 1.00 . A A . 9 LYS HG2 1 1
6 7600 1 1 9 LYS HG3 H 17.384 -9.240 6.928 1.00 . A A . 9 LYS HG3 1 1
6 7601 1 1 9 LYS HZ1 H 19.545 -8.295 10.012 1.00 . A A . 9 LYS HZ1 1 1
6 7602 1 1 9 LYS HZ2 H 18.286 -7.423 10.730 1.00 . A A . 9 LYS HZ2 1 1
6 7603 1 1 9 LYS HZ3 H 19.560 -6.603 9.978 1.00 . A A . 9 LYS HZ3 1 1
6 7604 1 1 9 LYS N N 15.828 -8.690 4.223 1.00 . A A . 9 LYS N 1 1
6 7605 1 1 9 LYS NZ N 18.951 -7.445 9.931 1.00 . A A . 9 LYS NZ 1 1
6 7606 1 1 9 LYS O O 13.903 -6.731 4.085 1.00 . A A . 9 LYS O 1 1
6 7607 1 1 10 PRO C C 11.869 -5.235 5.959 1.00 . A A . 10 PRO C 1 1
6 7608 1 1 10 PRO CA C 11.596 -6.706 5.664 1.00 . A A . 10 PRO CA 1 1
6 7609 1 1 10 PRO CB C 10.588 -7.274 6.666 1.00 . A A . 10 PRO CB 1 1
6 7610 1 1 10 PRO CD C 12.650 -8.426 7.034 1.00 . A A . 10 PRO CD 1 1
6 7611 1 1 10 PRO CG C 11.423 -7.903 7.728 1.00 . A A . 10 PRO CG 1 1
6 7612 1 1 10 PRO HA H 11.204 -6.804 4.662 1.00 . A A . 10 PRO HA 1 1
6 7613 1 1 10 PRO HB2 H 9.980 -6.473 7.063 1.00 . A A . 10 PRO HB2 1 1
6 7614 1 1 10 PRO HB3 H 9.959 -8.003 6.176 1.00 . A A . 10 PRO HB3 1 1
6 7615 1 1 10 PRO HD2 H 13.513 -8.342 7.678 1.00 . A A . 10 PRO HD2 1 1
6 7616 1 1 10 PRO HD3 H 12.503 -9.452 6.729 1.00 . A A . 10 PRO HD3 1 1
6 7617 1 1 10 PRO HG2 H 11.696 -7.164 8.466 1.00 . A A . 10 PRO HG2 1 1
6 7618 1 1 10 PRO HG3 H 10.880 -8.714 8.190 1.00 . A A . 10 PRO HG3 1 1
6 7619 1 1 10 PRO N N 12.782 -7.544 5.862 1.00 . A A . 10 PRO N 1 1
6 7620 1 1 10 PRO O O 12.681 -4.890 6.818 1.00 . A A . 10 PRO O 1 1
6 7621 1 1 11 PRO C C 10.757 -2.405 6.726 1.00 . A A . 11 PRO C 1 1
6 7622 1 1 11 PRO CA C 11.326 -2.897 5.400 1.00 . A A . 11 PRO CA 1 1
6 7623 1 1 11 PRO CB C 10.529 -2.320 4.228 1.00 . A A . 11 PRO CB 1 1
6 7624 1 1 11 PRO CD C 10.191 -4.686 4.192 1.00 . A A . 11 PRO CD 1 1
6 7625 1 1 11 PRO CG C 9.525 -3.370 3.899 1.00 . A A . 11 PRO CG 1 1
6 7626 1 1 11 PRO HA H 12.360 -2.594 5.318 1.00 . A A . 11 PRO HA 1 1
6 7627 1 1 11 PRO HB2 H 10.052 -1.399 4.533 1.00 . A A . 11 PRO HB2 1 1
6 7628 1 1 11 PRO HB3 H 11.190 -2.132 3.396 1.00 . A A . 11 PRO HB3 1 1
6 7629 1 1 11 PRO HD2 H 9.470 -5.400 4.562 1.00 . A A . 11 PRO HD2 1 1
6 7630 1 1 11 PRO HD3 H 10.681 -5.066 3.307 1.00 . A A . 11 PRO HD3 1 1
6 7631 1 1 11 PRO HG2 H 8.649 -3.248 4.518 1.00 . A A . 11 PRO HG2 1 1
6 7632 1 1 11 PRO HG3 H 9.259 -3.309 2.854 1.00 . A A . 11 PRO HG3 1 1
6 7633 1 1 11 PRO N N 11.176 -4.346 5.232 1.00 . A A . 11 PRO N 1 1
6 7634 1 1 11 PRO O O 9.763 -2.937 7.221 1.00 . A A . 11 PRO O 1 1
6 7635 1 1 12 ILE C C 10.421 0.598 8.378 1.00 . A A . 12 ILE C 1 1
6 7636 1 1 12 ILE CA C 10.947 -0.821 8.563 1.00 . A A . 12 ILE CA 1 1
6 7637 1 1 12 ILE CB C 12.084 -0.805 9.602 1.00 . A A . 12 ILE CB 1 1
6 7638 1 1 12 ILE CD1 C 14.271 0.362 10.179 1.00 . A A . 12 ILE CD1 1 1
6 7639 1 1 12 ILE CG1 C 13.239 0.071 9.112 1.00 . A A . 12 ILE CG1 1 1
6 7640 1 1 12 ILE CG2 C 12.566 -2.220 9.882 1.00 . A A . 12 ILE CG2 1 1
6 7641 1 1 12 ILE H H 12.178 -1.005 6.852 1.00 . A A . 12 ILE H 1 1
6 7642 1 1 12 ILE HA H 10.148 -1.443 8.942 1.00 . A A . 12 ILE HA 1 1
6 7643 1 1 12 ILE HB H 11.695 -0.394 10.521 1.00 . A A . 12 ILE HB 1 1
6 7644 1 1 12 ILE HD11 H 13.865 0.117 11.150 1.00 . A A . 12 ILE HD11 1 1
6 7645 1 1 12 ILE HD12 H 15.154 -0.231 9.998 1.00 . A A . 12 ILE HD12 1 1
6 7646 1 1 12 ILE HD13 H 14.529 1.411 10.152 1.00 . A A . 12 ILE HD13 1 1
6 7647 1 1 12 ILE HG12 H 13.738 -0.427 8.296 1.00 . A A . 12 ILE HG12 1 1
6 7648 1 1 12 ILE HG13 H 12.843 1.014 8.765 1.00 . A A . 12 ILE HG13 1 1
6 7649 1 1 12 ILE HG21 H 12.105 -2.585 10.788 1.00 . A A . 12 ILE HG21 1 1
6 7650 1 1 12 ILE HG22 H 12.294 -2.862 9.058 1.00 . A A . 12 ILE HG22 1 1
6 7651 1 1 12 ILE HG23 H 13.639 -2.218 9.999 1.00 . A A . 12 ILE HG23 1 1
6 7652 1 1 12 ILE N N 11.392 -1.386 7.295 1.00 . A A . 12 ILE N 1 1
6 7653 1 1 12 ILE O O 10.529 1.175 7.296 1.00 . A A . 12 ILE O 1 1
6 7654 1 1 13 ASP C C 8.177 2.609 8.387 1.00 . A A . 13 ASP C 1 1
6 7655 1 1 13 ASP CA C 9.313 2.510 9.399 1.00 . A A . 13 ASP CA 1 1
6 7656 1 1 13 ASP CB C 10.415 3.510 9.047 1.00 . A A . 13 ASP CB 1 1
6 7657 1 1 13 ASP CG C 10.150 4.889 9.618 1.00 . A A . 13 ASP CG 1 1
6 7658 1 1 13 ASP H H 9.797 0.645 10.277 1.00 . A A . 13 ASP H 1 1
6 7659 1 1 13 ASP HA H 8.927 2.744 10.379 1.00 . A A . 13 ASP HA 1 1
6 7660 1 1 13 ASP HB2 H 11.356 3.153 9.440 1.00 . A A . 13 ASP HB2 1 1
6 7661 1 1 13 ASP HB3 H 10.487 3.593 7.972 1.00 . A A . 13 ASP HB3 1 1
6 7662 1 1 13 ASP N N 9.854 1.156 9.442 1.00 . A A . 13 ASP N 1 1
6 7663 1 1 13 ASP O O 8.009 3.634 7.723 1.00 . A A . 13 ASP O 1 1
6 7664 1 1 13 ASP OD1 O 9.913 4.989 10.841 1.00 . A A . 13 ASP OD1 1 1
6 7665 1 1 13 ASP OD2 O 10.180 5.868 8.844 1.00 . A A . 13 ASP OD2 1 1
6 7666 1 1 14 LEU C C 5.142 2.403 7.819 1.00 . A A . 14 LEU C 1 1
6 7667 1 1 14 LEU CA C 6.277 1.504 7.339 1.00 . A A . 14 LEU CA 1 1
6 7668 1 1 14 LEU CB C 5.771 0.071 7.171 1.00 . A A . 14 LEU CB 1 1
6 7669 1 1 14 LEU CD1 C 5.901 -0.001 4.669 1.00 . A A . 14 LEU CD1 1 1
6 7670 1 1 14 LEU CD2 C 4.472 -1.649 5.891 1.00 . A A . 14 LEU CD2 1 1
6 7671 1 1 14 LEU CG C 5.009 -0.225 5.880 1.00 . A A . 14 LEU CG 1 1
6 7672 1 1 14 LEU H H 7.581 0.752 8.827 1.00 . A A . 14 LEU H 1 1
6 7673 1 1 14 LEU HA H 6.629 1.868 6.385 1.00 . A A . 14 LEU HA 1 1
6 7674 1 1 14 LEU HB2 H 6.626 -0.588 7.209 1.00 . A A . 14 LEU HB2 1 1
6 7675 1 1 14 LEU HB3 H 5.115 -0.147 8.002 1.00 . A A . 14 LEU HB3 1 1
6 7676 1 1 14 LEU HD11 H 6.923 -0.235 4.927 1.00 . A A . 14 LEU HD11 1 1
6 7677 1 1 14 LEU HD12 H 5.836 1.032 4.360 1.00 . A A . 14 LEU HD12 1 1
6 7678 1 1 14 LEU HD13 H 5.578 -0.639 3.860 1.00 . A A . 14 LEU HD13 1 1
6 7679 1 1 14 LEU HD21 H 5.084 -2.259 6.540 1.00 . A A . 14 LEU HD21 1 1
6 7680 1 1 14 LEU HD22 H 4.498 -2.052 4.889 1.00 . A A . 14 LEU HD22 1 1
6 7681 1 1 14 LEU HD23 H 3.454 -1.647 6.253 1.00 . A A . 14 LEU HD23 1 1
6 7682 1 1 14 LEU HG H 4.167 0.450 5.803 1.00 . A A . 14 LEU HG 1 1
6 7683 1 1 14 LEU N N 7.398 1.539 8.272 1.00 . A A . 14 LEU N 1 1
6 7684 1 1 14 LEU O O 4.400 2.049 8.735 1.00 . A A . 14 LEU O 1 1
6 7685 1 1 15 VAL C C 3.524 5.335 6.344 1.00 . A A . 15 VAL C 1 1
6 7686 1 1 15 VAL CA C 3.964 4.517 7.553 1.00 . A A . 15 VAL CA 1 1
6 7687 1 1 15 VAL CB C 4.433 5.475 8.664 1.00 . A A . 15 VAL CB 1 1
6 7688 1 1 15 VAL CG1 C 3.253 5.935 9.506 1.00 . A A . 15 VAL CG1 1 1
6 7689 1 1 15 VAL CG2 C 5.490 4.807 9.531 1.00 . A A . 15 VAL CG2 1 1
6 7690 1 1 15 VAL H H 5.633 3.795 6.470 1.00 . A A . 15 VAL H 1 1
6 7691 1 1 15 VAL HA H 3.118 3.956 7.923 1.00 . A A . 15 VAL HA 1 1
6 7692 1 1 15 VAL HB H 4.876 6.344 8.199 1.00 . A A . 15 VAL HB 1 1
6 7693 1 1 15 VAL HG11 H 2.364 5.966 8.893 1.00 . A A . 15 VAL HG11 1 1
6 7694 1 1 15 VAL HG12 H 3.103 5.245 10.324 1.00 . A A . 15 VAL HG12 1 1
6 7695 1 1 15 VAL HG13 H 3.454 6.921 9.899 1.00 . A A . 15 VAL HG13 1 1
6 7696 1 1 15 VAL HG21 H 6.274 4.414 8.903 1.00 . A A . 15 VAL HG21 1 1
6 7697 1 1 15 VAL HG22 H 5.907 5.533 10.214 1.00 . A A . 15 VAL HG22 1 1
6 7698 1 1 15 VAL HG23 H 5.039 4.003 10.093 1.00 . A A . 15 VAL HG23 1 1
6 7699 1 1 15 VAL N N 5.011 3.568 7.192 1.00 . A A . 15 VAL N 1 1
6 7700 1 1 15 VAL O O 4.340 5.705 5.500 1.00 . A A . 15 VAL O 1 1
6 7701 1 1 16 VAL C C 1.600 7.872 5.515 1.00 . A A . 16 VAL C 1 1
6 7702 1 1 16 VAL CA C 1.677 6.391 5.162 1.00 . A A . 16 VAL CA 1 1
6 7703 1 1 16 VAL CB C 0.272 5.895 4.771 1.00 . A A . 16 VAL CB 1 1
6 7704 1 1 16 VAL CG1 C -0.652 5.904 5.979 1.00 . A A . 16 VAL CG1 1 1
6 7705 1 1 16 VAL CG2 C -0.299 6.744 3.645 1.00 . A A . 16 VAL CG2 1 1
6 7706 1 1 16 VAL H H 1.625 5.293 6.970 1.00 . A A . 16 VAL H 1 1
6 7707 1 1 16 VAL HA H 2.329 6.268 4.309 1.00 . A A . 16 VAL HA 1 1
6 7708 1 1 16 VAL HB H 0.357 4.877 4.419 1.00 . A A . 16 VAL HB 1 1
6 7709 1 1 16 VAL HG11 H -0.180 6.439 6.789 1.00 . A A . 16 VAL HG11 1 1
6 7710 1 1 16 VAL HG12 H -1.581 6.391 5.718 1.00 . A A . 16 VAL HG12 1 1
6 7711 1 1 16 VAL HG13 H -0.852 4.888 6.287 1.00 . A A . 16 VAL HG13 1 1
6 7712 1 1 16 VAL HG21 H -1.359 6.878 3.799 1.00 . A A . 16 VAL HG21 1 1
6 7713 1 1 16 VAL HG22 H 0.189 7.708 3.638 1.00 . A A . 16 VAL HG22 1 1
6 7714 1 1 16 VAL HG23 H -0.131 6.249 2.700 1.00 . A A . 16 VAL HG23 1 1
6 7715 1 1 16 VAL N N 2.227 5.615 6.267 1.00 . A A . 16 VAL N 1 1
6 7716 1 1 16 VAL O O 1.162 8.241 6.605 1.00 . A A . 16 VAL O 1 1
6 7717 1 1 17 THR C C 0.737 10.783 4.239 1.00 . A A . 17 THR C 1 1
6 7718 1 1 17 THR CA C 2.011 10.162 4.798 1.00 . A A . 17 THR CA 1 1
6 7719 1 1 17 THR CB C 3.230 10.842 4.146 1.00 . A A . 17 THR CB 1 1
6 7720 1 1 17 THR CG2 C 3.213 10.650 2.637 1.00 . A A . 17 THR CG2 1 1
6 7721 1 1 17 THR H H 2.369 8.366 3.737 1.00 . A A . 17 THR H 1 1
6 7722 1 1 17 THR HA H 2.052 10.342 5.863 1.00 . A A . 17 THR HA 1 1
6 7723 1 1 17 THR HB H 4.129 10.391 4.541 1.00 . A A . 17 THR HB 1 1
6 7724 1 1 17 THR HG1 H 3.843 12.407 5.178 1.00 . A A . 17 THR HG1 1 1
6 7725 1 1 17 THR HG21 H 2.455 11.285 2.202 1.00 . A A . 17 THR HG21 1 1
6 7726 1 1 17 THR HG22 H 2.994 9.618 2.408 1.00 . A A . 17 THR HG22 1 1
6 7727 1 1 17 THR HG23 H 4.178 10.913 2.231 1.00 . A A . 17 THR HG23 1 1
6 7728 1 1 17 THR N N 2.030 8.720 4.585 1.00 . A A . 17 THR N 1 1
6 7729 1 1 17 THR O O 0.036 11.516 4.936 1.00 . A A . 17 THR O 1 1
6 7730 1 1 17 THR OG1 O 3.234 12.240 4.454 1.00 . A A . 17 THR OG1 1 1
6 7731 1 1 18 GLU C C -1.729 9.897 1.987 1.00 . A A . 18 GLU C 1 1
6 7732 1 1 18 GLU CA C -0.748 11.017 2.325 1.00 . A A . 18 GLU CA 1 1
6 7733 1 1 18 GLU CB C -0.365 11.775 1.053 1.00 . A A . 18 GLU CB 1 1
6 7734 1 1 18 GLU CD C 0.843 13.776 0.094 1.00 . A A . 18 GLU CD 1 1
6 7735 1 1 18 GLU CG C 0.180 13.169 1.316 1.00 . A A . 18 GLU CG 1 1
6 7736 1 1 18 GLU H H 1.042 9.896 2.473 1.00 . A A . 18 GLU H 1 1
6 7737 1 1 18 GLU HA H -1.225 11.701 3.011 1.00 . A A . 18 GLU HA 1 1
6 7738 1 1 18 GLU HB2 H 0.388 11.210 0.524 1.00 . A A . 18 GLU HB2 1 1
6 7739 1 1 18 GLU HB3 H -1.240 11.867 0.426 1.00 . A A . 18 GLU HB3 1 1
6 7740 1 1 18 GLU HG2 H -0.635 13.809 1.620 1.00 . A A . 18 GLU HG2 1 1
6 7741 1 1 18 GLU HG3 H 0.908 13.113 2.111 1.00 . A A . 18 GLU HG3 1 1
6 7742 1 1 18 GLU N N 0.443 10.486 2.977 1.00 . A A . 18 GLU N 1 1
6 7743 1 1 18 GLU O O -1.330 8.754 1.762 1.00 . A A . 18 GLU O 1 1
6 7744 1 1 18 GLU OE1 O 1.622 13.065 -0.574 1.00 . A A . 18 GLU OE1 1 1
6 7745 1 1 18 GLU OE2 O 0.581 14.963 -0.193 1.00 . A A . 18 GLU OE2 1 1
6 7746 1 1 19 THR C C -5.132 9.866 0.758 1.00 . A A . 19 THR C 1 1
6 7747 1 1 19 THR CA C -4.052 9.258 1.647 1.00 . A A . 19 THR CA 1 1
6 7748 1 1 19 THR CB C -4.707 8.711 2.929 1.00 . A A . 19 THR CB 1 1
6 7749 1 1 19 THR CG2 C -3.995 7.454 3.406 1.00 . A A . 19 THR CG2 1 1
6 7750 1 1 19 THR H H -3.269 11.161 2.143 1.00 . A A . 19 THR H 1 1
6 7751 1 1 19 THR HA H -3.590 8.434 1.123 1.00 . A A . 19 THR HA 1 1
6 7752 1 1 19 THR HB H -5.736 8.463 2.712 1.00 . A A . 19 THR HB 1 1
6 7753 1 1 19 THR HG1 H -3.945 10.309 3.797 1.00 . A A . 19 THR HG1 1 1
6 7754 1 1 19 THR HG21 H -3.166 7.729 4.041 1.00 . A A . 19 THR HG21 1 1
6 7755 1 1 19 THR HG22 H -3.628 6.903 2.553 1.00 . A A . 19 THR HG22 1 1
6 7756 1 1 19 THR HG23 H -4.686 6.839 3.963 1.00 . A A . 19 THR HG23 1 1
6 7757 1 1 19 THR N N -3.014 10.234 1.955 1.00 . A A . 19 THR N 1 1
6 7758 1 1 19 THR O O -5.897 10.727 1.193 1.00 . A A . 19 THR O 1 1
6 7759 1 1 19 THR OG1 O -4.673 9.705 3.959 1.00 . A A . 19 THR OG1 1 1
6 7760 1 1 20 THR C C -7.388 8.992 -1.508 1.00 . A A . 20 THR C 1 1
6 7761 1 1 20 THR CA C -6.174 9.912 -1.441 1.00 . A A . 20 THR CA 1 1
6 7762 1 1 20 THR CB C -5.573 10.053 -2.852 1.00 . A A . 20 THR CB 1 1
6 7763 1 1 20 THR CG2 C -6.241 11.188 -3.613 1.00 . A A . 20 THR CG2 1 1
6 7764 1 1 20 THR H H -4.551 8.726 -0.778 1.00 . A A . 20 THR H 1 1
6 7765 1 1 20 THR HA H -6.493 10.889 -1.108 1.00 . A A . 20 THR HA 1 1
6 7766 1 1 20 THR HB H -5.738 9.131 -3.391 1.00 . A A . 20 THR HB 1 1
6 7767 1 1 20 THR HG1 H -3.696 9.459 -2.745 1.00 . A A . 20 THR HG1 1 1
6 7768 1 1 20 THR HG21 H -5.493 11.750 -4.152 1.00 . A A . 20 THR HG21 1 1
6 7769 1 1 20 THR HG22 H -6.749 11.839 -2.917 1.00 . A A . 20 THR HG22 1 1
6 7770 1 1 20 THR HG23 H -6.956 10.780 -4.312 1.00 . A A . 20 THR HG23 1 1
6 7771 1 1 20 THR N N -5.189 9.412 -0.490 1.00 . A A . 20 THR N 1 1
6 7772 1 1 20 THR O O -7.338 7.848 -1.057 1.00 . A A . 20 THR O 1 1
6 7773 1 1 20 THR OG1 O -4.165 10.297 -2.762 1.00 . A A . 20 THR OG1 1 1
6 7774 1 1 21 ALA C C -9.477 7.473 -3.048 1.00 . A A . 21 ALA C 1 1
6 7775 1 1 21 ALA CA C -9.705 8.722 -2.203 1.00 . A A . 21 ALA CA 1 1
6 7776 1 1 21 ALA CB C -10.810 9.576 -2.807 1.00 . A A . 21 ALA CB 1 1
6 7777 1 1 21 ALA H H -8.457 10.418 -2.415 1.00 . A A . 21 ALA H 1 1
6 7778 1 1 21 ALA HA H -10.015 8.422 -1.212 1.00 . A A . 21 ALA HA 1 1
6 7779 1 1 21 ALA HB1 H -10.388 10.235 -3.552 1.00 . A A . 21 ALA HB1 1 1
6 7780 1 1 21 ALA HB2 H -11.548 8.936 -3.267 1.00 . A A . 21 ALA HB2 1 1
6 7781 1 1 21 ALA HB3 H -11.276 10.162 -2.029 1.00 . A A . 21 ALA HB3 1 1
6 7782 1 1 21 ALA N N -8.478 9.499 -2.074 1.00 . A A . 21 ALA N 1 1
6 7783 1 1 21 ALA O O -10.021 6.407 -2.759 1.00 . A A . 21 ALA O 1 1
6 7784 1 1 22 THR C C -6.869 6.243 -5.063 1.00 . A A . 22 THR C 1 1
6 7785 1 1 22 THR CA C -8.370 6.495 -4.983 1.00 . A A . 22 THR CA 1 1
6 7786 1 1 22 THR CB C -8.914 6.746 -6.402 1.00 . A A . 22 THR CB 1 1
6 7787 1 1 22 THR CG2 C -10.395 7.089 -6.361 1.00 . A A . 22 THR CG2 1 1
6 7788 1 1 22 THR H H -8.265 8.487 -4.273 1.00 . A A . 22 THR H 1 1
6 7789 1 1 22 THR HA H -8.853 5.615 -4.585 1.00 . A A . 22 THR HA 1 1
6 7790 1 1 22 THR HB H -8.784 5.845 -6.985 1.00 . A A . 22 THR HB 1 1
6 7791 1 1 22 THR HG1 H -8.711 8.181 -7.740 1.00 . A A . 22 THR HG1 1 1
6 7792 1 1 22 THR HG21 H -10.684 7.552 -7.294 1.00 . A A . 22 THR HG21 1 1
6 7793 1 1 22 THR HG22 H -10.584 7.772 -5.547 1.00 . A A . 22 THR HG22 1 1
6 7794 1 1 22 THR HG23 H -10.969 6.187 -6.215 1.00 . A A . 22 THR HG23 1 1
6 7795 1 1 22 THR N N -8.669 7.612 -4.094 1.00 . A A . 22 THR N 1 1
6 7796 1 1 22 THR O O -6.381 5.647 -6.023 1.00 . A A . 22 THR O 1 1
6 7797 1 1 22 THR OG1 O -8.189 7.813 -7.023 1.00 . A A . 22 THR OG1 1 1
6 7798 1 1 23 SER C C -4.162 6.744 -2.593 1.00 . A A . 23 SER C 1 1
6 7799 1 1 23 SER CA C -4.695 6.524 -4.006 1.00 . A A . 23 SER CA 1 1
6 7800 1 1 23 SER CB C -4.015 7.491 -4.976 1.00 . A A . 23 SER CB 1 1
6 7801 1 1 23 SER H H -6.590 7.165 -3.311 1.00 . A A . 23 SER H 1 1
6 7802 1 1 23 SER HA H -4.474 5.510 -4.307 1.00 . A A . 23 SER HA 1 1
6 7803 1 1 23 SER HB2 H -4.049 8.490 -4.568 1.00 . A A . 23 SER HB2 1 1
6 7804 1 1 23 SER HB3 H -2.985 7.194 -5.114 1.00 . A A . 23 SER HB3 1 1
6 7805 1 1 23 SER HG H -5.542 7.865 -6.144 1.00 . A A . 23 SER HG 1 1
6 7806 1 1 23 SER N N -6.142 6.698 -4.048 1.00 . A A . 23 SER N 1 1
6 7807 1 1 23 SER O O -4.878 7.226 -1.715 1.00 . A A . 23 SER O 1 1
6 7808 1 1 23 SER OG O -4.663 7.490 -6.236 1.00 . A A . 23 SER OG 1 1
6 7809 1 1 24 VAL C C -0.752 6.617 -1.204 1.00 . A A . 24 VAL C 1 1
6 7810 1 1 24 VAL CA C -2.269 6.545 -1.076 1.00 . A A . 24 VAL CA 1 1
6 7811 1 1 24 VAL CB C -2.639 5.388 -0.129 1.00 . A A . 24 VAL CB 1 1
6 7812 1 1 24 VAL CG1 C -1.943 5.553 1.213 1.00 . A A . 24 VAL CG1 1 1
6 7813 1 1 24 VAL CG2 C -4.148 5.308 0.050 1.00 . A A . 24 VAL CG2 1 1
6 7814 1 1 24 VAL H H -2.380 6.007 -3.120 1.00 . A A . 24 VAL H 1 1
6 7815 1 1 24 VAL HA H -2.628 7.467 -0.641 1.00 . A A . 24 VAL HA 1 1
6 7816 1 1 24 VAL HB H -2.301 4.463 -0.574 1.00 . A A . 24 VAL HB 1 1
6 7817 1 1 24 VAL HG11 H -1.921 6.599 1.481 1.00 . A A . 24 VAL HG11 1 1
6 7818 1 1 24 VAL HG12 H -2.480 4.997 1.968 1.00 . A A . 24 VAL HG12 1 1
6 7819 1 1 24 VAL HG13 H -0.932 5.179 1.142 1.00 . A A . 24 VAL HG13 1 1
6 7820 1 1 24 VAL HG21 H -4.384 4.544 0.775 1.00 . A A . 24 VAL HG21 1 1
6 7821 1 1 24 VAL HG22 H -4.520 6.261 0.397 1.00 . A A . 24 VAL HG22 1 1
6 7822 1 1 24 VAL HG23 H -4.610 5.064 -0.895 1.00 . A A . 24 VAL HG23 1 1
6 7823 1 1 24 VAL N N -2.900 6.386 -2.381 1.00 . A A . 24 VAL N 1 1
6 7824 1 1 24 VAL O O -0.174 6.117 -2.170 1.00 . A A . 24 VAL O 1 1
6 7825 1 1 25 THR C C 1.962 6.685 0.981 1.00 . A A . 25 THR C 1 1
6 7826 1 1 25 THR CA C 1.342 7.381 -0.225 1.00 . A A . 25 THR CA 1 1
6 7827 1 1 25 THR CB C 1.765 8.862 -0.222 1.00 . A A . 25 THR CB 1 1
6 7828 1 1 25 THR CG2 C 3.236 9.005 -0.582 1.00 . A A . 25 THR CG2 1 1
6 7829 1 1 25 THR H H -0.625 7.620 0.520 1.00 . A A . 25 THR H 1 1
6 7830 1 1 25 THR HA H 1.719 6.922 -1.127 1.00 . A A . 25 THR HA 1 1
6 7831 1 1 25 THR HB H 1.612 9.263 0.770 1.00 . A A . 25 THR HB 1 1
6 7832 1 1 25 THR HG1 H 0.854 9.088 -1.957 1.00 . A A . 25 THR HG1 1 1
6 7833 1 1 25 THR HG21 H 3.770 9.437 0.251 1.00 . A A . 25 THR HG21 1 1
6 7834 1 1 25 THR HG22 H 3.334 9.647 -1.445 1.00 . A A . 25 THR HG22 1 1
6 7835 1 1 25 THR HG23 H 3.647 8.033 -0.808 1.00 . A A . 25 THR HG23 1 1
6 7836 1 1 25 THR N N -0.109 7.243 -0.222 1.00 . A A . 25 THR N 1 1
6 7837 1 1 25 THR O O 1.797 7.126 2.119 1.00 . A A . 25 THR O 1 1
6 7838 1 1 25 THR OG1 O 0.966 9.602 -1.153 1.00 . A A . 25 THR OG1 1 1
6 7839 1 1 26 LEU C C 4.839 5.013 1.741 1.00 . A A . 26 LEU C 1 1
6 7840 1 1 26 LEU CA C 3.325 4.837 1.790 1.00 . A A . 26 LEU CA 1 1
6 7841 1 1 26 LEU CB C 2.968 3.354 1.677 1.00 . A A . 26 LEU CB 1 1
6 7842 1 1 26 LEU CD1 C 2.224 2.782 4.001 1.00 . A A . 26 LEU CD1 1 1
6 7843 1 1 26 LEU CD2 C 3.252 1.021 2.551 1.00 . A A . 26 LEU CD2 1 1
6 7844 1 1 26 LEU CG C 3.249 2.499 2.914 1.00 . A A . 26 LEU CG 1 1
6 7845 1 1 26 LEU H H 2.774 5.292 -0.202 1.00 . A A . 26 LEU H 1 1
6 7846 1 1 26 LEU HA H 2.961 5.215 2.734 1.00 . A A . 26 LEU HA 1 1
6 7847 1 1 26 LEU HB2 H 1.914 3.283 1.458 1.00 . A A . 26 LEU HB2 1 1
6 7848 1 1 26 LEU HB3 H 3.533 2.941 0.853 1.00 . A A . 26 LEU HB3 1 1
6 7849 1 1 26 LEU HD11 H 2.595 2.421 4.948 1.00 . A A . 26 LEU HD11 1 1
6 7850 1 1 26 LEU HD12 H 1.298 2.279 3.762 1.00 . A A . 26 LEU HD12 1 1
6 7851 1 1 26 LEU HD13 H 2.049 3.846 4.063 1.00 . A A . 26 LEU HD13 1 1
6 7852 1 1 26 LEU HD21 H 4.268 0.657 2.537 1.00 . A A . 26 LEU HD21 1 1
6 7853 1 1 26 LEU HD22 H 2.808 0.889 1.575 1.00 . A A . 26 LEU HD22 1 1
6 7854 1 1 26 LEU HD23 H 2.682 0.470 3.284 1.00 . A A . 26 LEU HD23 1 1
6 7855 1 1 26 LEU HG H 4.226 2.751 3.303 1.00 . A A . 26 LEU HG 1 1
6 7856 1 1 26 LEU N N 2.678 5.595 0.725 1.00 . A A . 26 LEU N 1 1
6 7857 1 1 26 LEU O O 5.444 4.988 0.669 1.00 . A A . 26 LEU O 1 1
6 7858 1 1 27 THR C C 7.520 4.314 3.905 1.00 . A A . 27 THR C 1 1
6 7859 1 1 27 THR CA C 6.891 5.368 3.001 1.00 . A A . 27 THR CA 1 1
6 7860 1 1 27 THR CB C 7.251 6.767 3.534 1.00 . A A . 27 THR CB 1 1
6 7861 1 1 27 THR CG2 C 7.210 7.799 2.418 1.00 . A A . 27 THR CG2 1 1
6 7862 1 1 27 THR H H 4.911 5.199 3.730 1.00 . A A . 27 THR H 1 1
6 7863 1 1 27 THR HA H 7.303 5.267 2.007 1.00 . A A . 27 THR HA 1 1
6 7864 1 1 27 THR HB H 8.254 6.735 3.938 1.00 . A A . 27 THR HB 1 1
6 7865 1 1 27 THR HG1 H 6.810 7.655 5.239 1.00 . A A . 27 THR HG1 1 1
6 7866 1 1 27 THR HG21 H 7.316 7.303 1.464 1.00 . A A . 27 THR HG21 1 1
6 7867 1 1 27 THR HG22 H 8.017 8.505 2.549 1.00 . A A . 27 THR HG22 1 1
6 7868 1 1 27 THR HG23 H 6.266 8.322 2.447 1.00 . A A . 27 THR HG23 1 1
6 7869 1 1 27 THR N N 5.448 5.189 2.910 1.00 . A A . 27 THR N 1 1
6 7870 1 1 27 THR O O 6.821 3.618 4.641 1.00 . A A . 27 THR O 1 1
6 7871 1 1 27 THR OG1 O 6.342 7.144 4.574 1.00 . A A . 27 THR OG1 1 1
6 7872 1 1 28 TRP C C 11.071 3.398 4.494 1.00 . A A . 28 TRP C 1 1
6 7873 1 1 28 TRP CA C 9.565 3.234 4.661 1.00 . A A . 28 TRP CA 1 1
6 7874 1 1 28 TRP CB C 9.149 1.810 4.286 1.00 . A A . 28 TRP CB 1 1
6 7875 1 1 28 TRP CD1 C 10.645 0.854 2.438 1.00 . A A . 28 TRP CD1 1 1
6 7876 1 1 28 TRP CD2 C 8.678 1.645 1.714 1.00 . A A . 28 TRP CD2 1 1
6 7877 1 1 28 TRP CE2 C 9.399 1.153 0.609 1.00 . A A . 28 TRP CE2 1 1
6 7878 1 1 28 TRP CE3 C 7.410 2.191 1.502 1.00 . A A . 28 TRP CE3 1 1
6 7879 1 1 28 TRP CG C 9.493 1.444 2.874 1.00 . A A . 28 TRP CG 1 1
6 7880 1 1 28 TRP CH2 C 7.648 1.733 -0.866 1.00 . A A . 28 TRP CH2 1 1
6 7881 1 1 28 TRP CZ2 C 8.892 1.192 -0.688 1.00 . A A . 28 TRP CZ2 1 1
6 7882 1 1 28 TRP CZ3 C 6.908 2.230 0.215 1.00 . A A . 28 TRP CZ3 1 1
6 7883 1 1 28 TRP H H 9.344 4.787 3.239 1.00 . A A . 28 TRP H 1 1
6 7884 1 1 28 TRP HA H 9.307 3.414 5.695 1.00 . A A . 28 TRP HA 1 1
6 7885 1 1 28 TRP HB2 H 9.647 1.112 4.942 1.00 . A A . 28 TRP HB2 1 1
6 7886 1 1 28 TRP HB3 H 8.080 1.712 4.406 1.00 . A A . 28 TRP HB3 1 1
6 7887 1 1 28 TRP HD1 H 11.466 0.576 3.080 1.00 . A A . 28 TRP HD1 1 1
6 7888 1 1 28 TRP HE1 H 11.302 0.273 0.529 1.00 . A A . 28 TRP HE1 1 1
6 7889 1 1 28 TRP HE3 H 6.824 2.580 2.323 1.00 . A A . 28 TRP HE3 1 1
6 7890 1 1 28 TRP HH2 H 7.216 1.784 -1.854 1.00 . A A . 28 TRP HH2 1 1
6 7891 1 1 28 TRP HZ2 H 9.449 0.813 -1.531 1.00 . A A . 28 TRP HZ2 1 1
6 7892 1 1 28 TRP HZ3 H 5.929 2.649 0.032 1.00 . A A . 28 TRP HZ3 1 1
6 7893 1 1 28 TRP N N 8.842 4.203 3.846 1.00 . A A . 28 TRP N 1 1
6 7894 1 1 28 TRP NE1 N 10.595 0.677 1.076 1.00 . A A . 28 TRP NE1 1 1
6 7895 1 1 28 TRP O O 11.531 4.183 3.666 1.00 . A A . 28 TRP O 1 1
6 7896 1 1 29 ASP C C 13.861 1.453 4.583 1.00 . A A . 29 ASP C 1 1
6 7897 1 1 29 ASP CA C 13.290 2.714 5.224 1.00 . A A . 29 ASP CA 1 1
6 7898 1 1 29 ASP CB C 13.874 2.898 6.625 1.00 . A A . 29 ASP CB 1 1
6 7899 1 1 29 ASP CG C 13.984 4.358 7.020 1.00 . A A . 29 ASP CG 1 1
6 7900 1 1 29 ASP H H 11.409 2.044 5.926 1.00 . A A . 29 ASP H 1 1
6 7901 1 1 29 ASP HA H 13.560 3.565 4.617 1.00 . A A . 29 ASP HA 1 1
6 7902 1 1 29 ASP HB2 H 13.238 2.398 7.342 1.00 . A A . 29 ASP HB2 1 1
6 7903 1 1 29 ASP HB3 H 14.860 2.460 6.658 1.00 . A A . 29 ASP HB3 1 1
6 7904 1 1 29 ASP N N 11.835 2.652 5.286 1.00 . A A . 29 ASP N 1 1
6 7905 1 1 29 ASP O O 13.255 0.383 4.647 1.00 . A A . 29 ASP O 1 1
6 7906 1 1 29 ASP OD1 O 12.955 4.946 7.414 1.00 . A A . 29 ASP OD1 1 1
6 7907 1 1 29 ASP OD2 O 15.099 4.913 6.934 1.00 . A A . 29 ASP OD2 1 1
6 7908 1 1 30 SER C C 15.634 -0.785 4.191 1.00 . A A . 30 SER C 1 1
6 7909 1 1 30 SER CA C 15.681 0.459 3.308 1.00 . A A . 30 SER CA 1 1
6 7910 1 1 30 SER CB C 17.132 0.805 2.972 1.00 . A A . 30 SER CB 1 1
6 7911 1 1 30 SER H H 15.464 2.465 3.948 1.00 . A A . 30 SER H 1 1
6 7912 1 1 30 SER HA H 15.147 0.255 2.392 1.00 . A A . 30 SER HA 1 1
6 7913 1 1 30 SER HB2 H 17.539 1.435 3.748 1.00 . A A . 30 SER HB2 1 1
6 7914 1 1 30 SER HB3 H 17.711 -0.105 2.906 1.00 . A A . 30 SER HB3 1 1
6 7915 1 1 30 SER HG H 17.143 2.437 1.887 1.00 . A A . 30 SER HG 1 1
6 7916 1 1 30 SER N N 15.030 1.586 3.965 1.00 . A A . 30 SER N 1 1
6 7917 1 1 30 SER O O 15.231 -1.859 3.749 1.00 . A A . 30 SER O 1 1
6 7918 1 1 30 SER OG O 17.219 1.492 1.735 1.00 . A A . 30 SER OG 1 1
6 7919 1 1 31 GLY C C 17.259 -2.645 6.196 1.00 . A A . 31 GLY C 1 1
6 7920 1 1 31 GLY CA C 16.051 -1.746 6.370 1.00 . A A . 31 GLY CA 1 1
6 7921 1 1 31 GLY H H 16.363 0.251 5.741 1.00 . A A . 31 GLY H 1 1
6 7922 1 1 31 GLY HA2 H 16.042 -1.363 7.379 1.00 . A A . 31 GLY HA2 1 1
6 7923 1 1 31 GLY HA3 H 15.157 -2.331 6.210 1.00 . A A . 31 GLY HA3 1 1
6 7924 1 1 31 GLY N N 16.052 -0.629 5.444 1.00 . A A . 31 GLY N 1 1
6 7925 1 1 31 GLY O O 17.803 -3.160 7.172 1.00 . A A . 31 GLY O 1 1
6 7926 1 1 32 ASN C C 20.034 -2.834 4.245 1.00 . A A . 32 ASN C 1 1
6 7927 1 1 32 ASN CA C 18.830 -3.679 4.651 1.00 . A A . 32 ASN CA 1 1
6 7928 1 1 32 ASN CB C 18.488 -4.668 3.536 1.00 . A A . 32 ASN CB 1 1
6 7929 1 1 32 ASN CG C 17.532 -5.752 3.997 1.00 . A A . 32 ASN CG 1 1
6 7930 1 1 32 ASN H H 17.205 -2.397 4.213 1.00 . A A . 32 ASN H 1 1
6 7931 1 1 32 ASN HA H 19.078 -4.231 5.546 1.00 . A A . 32 ASN HA 1 1
6 7932 1 1 32 ASN HB2 H 18.027 -4.134 2.718 1.00 . A A . 32 ASN HB2 1 1
6 7933 1 1 32 ASN HB3 H 19.395 -5.138 3.187 1.00 . A A . 32 ASN HB3 1 1
6 7934 1 1 32 ASN HD21 H 15.998 -4.496 3.849 1.00 . A A . 32 ASN HD21 1 1
6 7935 1 1 32 ASN HD22 H 15.612 -6.094 4.381 1.00 . A A . 32 ASN HD22 1 1
6 7936 1 1 32 ASN N N 17.680 -2.835 4.950 1.00 . A A . 32 ASN N 1 1
6 7937 1 1 32 ASN ND2 N 16.251 -5.413 4.084 1.00 . A A . 32 ASN ND2 1 1
6 7938 1 1 32 ASN O O 19.931 -1.616 4.103 1.00 . A A . 32 ASN O 1 1
6 7939 1 1 32 ASN OD1 O 17.942 -6.880 4.272 1.00 . A A . 32 ASN OD1 1 1
6 7940 1 1 33 SER C C 22.861 -3.246 2.288 1.00 . A A . 33 SER C 1 1
6 7941 1 1 33 SER CA C 22.400 -2.800 3.673 1.00 . A A . 33 SER CA 1 1
6 7942 1 1 33 SER CB C 23.504 -3.062 4.699 1.00 . A A . 33 SER CB 1 1
6 7943 1 1 33 SER H H 21.194 -4.462 4.188 1.00 . A A . 33 SER H 1 1
6 7944 1 1 33 SER HA H 22.189 -1.742 3.646 1.00 . A A . 33 SER HA 1 1
6 7945 1 1 33 SER HB2 H 23.741 -4.115 4.709 1.00 . A A . 33 SER HB2 1 1
6 7946 1 1 33 SER HB3 H 24.385 -2.498 4.428 1.00 . A A . 33 SER HB3 1 1
6 7947 1 1 33 SER HG H 22.257 -3.094 6.209 1.00 . A A . 33 SER HG 1 1
6 7948 1 1 33 SER N N 21.175 -3.491 4.060 1.00 . A A . 33 SER N 1 1
6 7949 1 1 33 SER O O 23.624 -2.547 1.622 1.00 . A A . 33 SER O 1 1
6 7950 1 1 33 SER OG O 23.094 -2.674 5.999 1.00 . A A . 33 SER OG 1 1
6 7951 1 1 34 GLU C C 21.942 -4.294 -0.551 1.00 . A A . 34 GLU C 1 1
6 7952 1 1 34 GLU CA C 22.756 -4.955 0.558 1.00 . A A . 34 GLU CA 1 1
6 7953 1 1 34 GLU CB C 22.540 -6.469 0.530 1.00 . A A . 34 GLU CB 1 1
6 7954 1 1 34 GLU CD C 20.905 -8.385 0.716 1.00 . A A . 34 GLU CD 1 1
6 7955 1 1 34 GLU CG C 21.108 -6.886 0.819 1.00 . A A . 34 GLU CG 1 1
6 7956 1 1 34 GLU H H 21.786 -4.926 2.440 1.00 . A A . 34 GLU H 1 1
6 7957 1 1 34 GLU HA H 23.802 -4.746 0.394 1.00 . A A . 34 GLU HA 1 1
6 7958 1 1 34 GLU HB2 H 22.812 -6.841 -0.447 1.00 . A A . 34 GLU HB2 1 1
6 7959 1 1 34 GLU HB3 H 23.182 -6.925 1.270 1.00 . A A . 34 GLU HB3 1 1
6 7960 1 1 34 GLU HG2 H 20.850 -6.571 1.819 1.00 . A A . 34 GLU HG2 1 1
6 7961 1 1 34 GLU HG3 H 20.455 -6.399 0.110 1.00 . A A . 34 GLU HG3 1 1
6 7962 1 1 34 GLU N N 22.391 -4.415 1.863 1.00 . A A . 34 GLU N 1 1
6 7963 1 1 34 GLU O O 20.825 -3.823 -0.339 1.00 . A A . 34 GLU O 1 1
6 7964 1 1 34 GLU OE1 O 21.261 -8.961 -0.333 1.00 . A A . 34 GLU OE1 1 1
6 7965 1 1 34 GLU OE2 O 20.389 -8.982 1.684 1.00 . A A . 34 GLU OE2 1 1
6 7966 1 1 35 PRO C C 20.669 -4.474 -3.411 1.00 . A A . 35 PRO C 1 1
6 7967 1 1 35 PRO CA C 21.862 -3.656 -2.929 1.00 . A A . 35 PRO CA 1 1
6 7968 1 1 35 PRO CB C 22.967 -3.647 -3.989 1.00 . A A . 35 PRO CB 1 1
6 7969 1 1 35 PRO CD C 23.845 -4.799 -2.088 1.00 . A A . 35 PRO CD 1 1
6 7970 1 1 35 PRO CG C 23.883 -4.751 -3.590 1.00 . A A . 35 PRO CG 1 1
6 7971 1 1 35 PRO HA H 21.545 -2.643 -2.729 1.00 . A A . 35 PRO HA 1 1
6 7972 1 1 35 PRO HB2 H 22.535 -3.823 -4.964 1.00 . A A . 35 PRO HB2 1 1
6 7973 1 1 35 PRO HB3 H 23.471 -2.693 -3.980 1.00 . A A . 35 PRO HB3 1 1
6 7974 1 1 35 PRO HD2 H 23.943 -5.816 -1.739 1.00 . A A . 35 PRO HD2 1 1
6 7975 1 1 35 PRO HD3 H 24.626 -4.179 -1.671 1.00 . A A . 35 PRO HD3 1 1
6 7976 1 1 35 PRO HG2 H 23.535 -5.685 -4.004 1.00 . A A . 35 PRO HG2 1 1
6 7977 1 1 35 PRO HG3 H 24.885 -4.538 -3.933 1.00 . A A . 35 PRO HG3 1 1
6 7978 1 1 35 PRO N N 22.515 -4.257 -1.763 1.00 . A A . 35 PRO N 1 1
6 7979 1 1 35 PRO O O 20.805 -5.340 -4.275 1.00 . A A . 35 PRO O 1 1
6 7980 1 1 36 VAL C C 17.879 -4.589 -4.655 1.00 . A A . 36 VAL C 1 1
6 7981 1 1 36 VAL CA C 18.281 -4.904 -3.218 1.00 . A A . 36 VAL CA 1 1
6 7982 1 1 36 VAL CB C 17.113 -4.545 -2.280 1.00 . A A . 36 VAL CB 1 1
6 7983 1 1 36 VAL CG1 C 16.120 -5.695 -2.199 1.00 . A A . 36 VAL CG1 1 1
6 7984 1 1 36 VAL CG2 C 17.633 -4.180 -0.898 1.00 . A A . 36 VAL CG2 1 1
6 7985 1 1 36 VAL H H 19.453 -3.494 -2.162 1.00 . A A . 36 VAL H 1 1
6 7986 1 1 36 VAL HA H 18.472 -5.964 -3.132 1.00 . A A . 36 VAL HA 1 1
6 7987 1 1 36 VAL HB H 16.601 -3.686 -2.688 1.00 . A A . 36 VAL HB 1 1
6 7988 1 1 36 VAL HG11 H 16.490 -6.531 -2.776 1.00 . A A . 36 VAL HG11 1 1
6 7989 1 1 36 VAL HG12 H 15.998 -5.994 -1.168 1.00 . A A . 36 VAL HG12 1 1
6 7990 1 1 36 VAL HG13 H 15.168 -5.377 -2.598 1.00 . A A . 36 VAL HG13 1 1
6 7991 1 1 36 VAL HG21 H 17.911 -3.137 -0.883 1.00 . A A . 36 VAL HG21 1 1
6 7992 1 1 36 VAL HG22 H 16.860 -4.357 -0.164 1.00 . A A . 36 VAL HG22 1 1
6 7993 1 1 36 VAL HG23 H 18.495 -4.788 -0.665 1.00 . A A . 36 VAL HG23 1 1
6 7994 1 1 36 VAL N N 19.499 -4.195 -2.845 1.00 . A A . 36 VAL N 1 1
6 7995 1 1 36 VAL O O 18.016 -3.455 -5.116 1.00 . A A . 36 VAL O 1 1
6 7996 1 1 37 THR C C 15.733 -4.536 -6.842 1.00 . A A . 37 THR C 1 1
6 7997 1 1 37 THR CA C 16.961 -5.433 -6.745 1.00 . A A . 37 THR CA 1 1
6 7998 1 1 37 THR CB C 16.646 -6.789 -7.405 1.00 . A A . 37 THR CB 1 1
6 7999 1 1 37 THR CG2 C 16.247 -6.603 -8.861 1.00 . A A . 37 THR CG2 1 1
6 8000 1 1 37 THR H H 17.298 -6.481 -4.937 1.00 . A A . 37 THR H 1 1
6 8001 1 1 37 THR HA H 17.774 -4.973 -7.288 1.00 . A A . 37 THR HA 1 1
6 8002 1 1 37 THR HB H 15.821 -7.246 -6.876 1.00 . A A . 37 THR HB 1 1
6 8003 1 1 37 THR HG1 H 18.588 -7.122 -7.332 1.00 . A A . 37 THR HG1 1 1
6 8004 1 1 37 THR HG21 H 15.802 -7.514 -9.232 1.00 . A A . 37 THR HG21 1 1
6 8005 1 1 37 THR HG22 H 17.122 -6.365 -9.446 1.00 . A A . 37 THR HG22 1 1
6 8006 1 1 37 THR HG23 H 15.533 -5.797 -8.938 1.00 . A A . 37 THR HG23 1 1
6 8007 1 1 37 THR N N 17.382 -5.601 -5.360 1.00 . A A . 37 THR N 1 1
6 8008 1 1 37 THR O O 15.741 -3.529 -7.550 1.00 . A A . 37 THR O 1 1
6 8009 1 1 37 THR OG1 O 17.786 -7.650 -7.324 1.00 . A A . 37 THR OG1 1 1
6 8010 1 1 38 TYR C C 12.577 -4.480 -4.921 1.00 . A A . 38 TYR C 1 1
6 8011 1 1 38 TYR CA C 13.440 -4.135 -6.131 1.00 . A A . 38 TYR CA 1 1
6 8012 1 1 38 TYR CB C 12.658 -4.397 -7.419 1.00 . A A . 38 TYR CB 1 1
6 8013 1 1 38 TYR CD1 C 10.613 -5.793 -6.926 1.00 . A A . 38 TYR CD1 1 1
6 8014 1 1 38 TYR CD2 C 12.500 -6.869 -7.907 1.00 . A A . 38 TYR CD2 1 1
6 8015 1 1 38 TYR CE1 C 9.926 -6.991 -6.922 1.00 . A A . 38 TYR CE1 1 1
6 8016 1 1 38 TYR CE2 C 11.820 -8.071 -7.909 1.00 . A A . 38 TYR CE2 1 1
6 8017 1 1 38 TYR CG C 11.910 -5.710 -7.418 1.00 . A A . 38 TYR CG 1 1
6 8018 1 1 38 TYR CZ C 10.533 -8.128 -7.415 1.00 . A A . 38 TYR CZ 1 1
6 8019 1 1 38 TYR H H 14.731 -5.719 -5.579 1.00 . A A . 38 TYR H 1 1
6 8020 1 1 38 TYR HA H 13.701 -3.088 -6.086 1.00 . A A . 38 TYR HA 1 1
6 8021 1 1 38 TYR HB2 H 11.938 -3.606 -7.562 1.00 . A A . 38 TYR HB2 1 1
6 8022 1 1 38 TYR HB3 H 13.345 -4.406 -8.253 1.00 . A A . 38 TYR HB3 1 1
6 8023 1 1 38 TYR HD1 H 10.140 -4.901 -6.540 1.00 . A A . 38 TYR HD1 1 1
6 8024 1 1 38 TYR HD2 H 13.508 -6.822 -8.293 1.00 . A A . 38 TYR HD2 1 1
6 8025 1 1 38 TYR HE1 H 8.918 -7.036 -6.535 1.00 . A A . 38 TYR HE1 1 1
6 8026 1 1 38 TYR HE2 H 12.295 -8.961 -8.294 1.00 . A A . 38 TYR HE2 1 1
6 8027 1 1 38 TYR HH H 10.038 -9.796 -6.598 1.00 . A A . 38 TYR HH 1 1
6 8028 1 1 38 TYR N N 14.678 -4.906 -6.124 1.00 . A A . 38 TYR N 1 1
6 8029 1 1 38 TYR O O 12.841 -5.452 -4.212 1.00 . A A . 38 TYR O 1 1
6 8030 1 1 38 TYR OH O 9.853 -9.324 -7.413 1.00 . A A . 38 TYR OH 1 1
6 8031 1 1 39 TYR C C 9.220 -4.152 -4.050 1.00 . A A . 39 TYR C 1 1
6 8032 1 1 39 TYR CA C 10.643 -3.893 -3.565 1.00 . A A . 39 TYR CA 1 1
6 8033 1 1 39 TYR CB C 10.663 -2.685 -2.628 1.00 . A A . 39 TYR CB 1 1
6 8034 1 1 39 TYR CD1 C 13.164 -2.346 -2.541 1.00 . A A . 39 TYR CD1 1 1
6 8035 1 1 39 TYR CD2 C 11.987 -2.564 -0.480 1.00 . A A . 39 TYR CD2 1 1
6 8036 1 1 39 TYR CE1 C 14.353 -2.204 -1.852 1.00 . A A . 39 TYR CE1 1 1
6 8037 1 1 39 TYR CE2 C 13.171 -2.421 0.217 1.00 . A A . 39 TYR CE2 1 1
6 8038 1 1 39 TYR CG C 11.962 -2.529 -1.869 1.00 . A A . 39 TYR CG 1 1
6 8039 1 1 39 TYR CZ C 14.351 -2.241 -0.474 1.00 . A A . 39 TYR CZ 1 1
6 8040 1 1 39 TYR H H 11.386 -2.918 -5.290 1.00 . A A . 39 TYR H 1 1
6 8041 1 1 39 TYR HA H 10.991 -4.762 -3.025 1.00 . A A . 39 TYR HA 1 1
6 8042 1 1 39 TYR HB2 H 10.508 -1.787 -3.206 1.00 . A A . 39 TYR HB2 1 1
6 8043 1 1 39 TYR HB3 H 9.867 -2.785 -1.905 1.00 . A A . 39 TYR HB3 1 1
6 8044 1 1 39 TYR HD1 H 13.163 -2.317 -3.621 1.00 . A A . 39 TYR HD1 1 1
6 8045 1 1 39 TYR HD2 H 11.060 -2.705 0.057 1.00 . A A . 39 TYR HD2 1 1
6 8046 1 1 39 TYR HE1 H 15.278 -2.063 -2.392 1.00 . A A . 39 TYR HE1 1 1
6 8047 1 1 39 TYR HE2 H 13.169 -2.450 1.296 1.00 . A A . 39 TYR HE2 1 1
6 8048 1 1 39 TYR HH H 15.548 -2.715 0.954 1.00 . A A . 39 TYR HH 1 1
6 8049 1 1 39 TYR N N 11.545 -3.676 -4.690 1.00 . A A . 39 TYR N 1 1
6 8050 1 1 39 TYR O O 8.750 -3.520 -4.995 1.00 . A A . 39 TYR O 1 1
6 8051 1 1 39 TYR OH O 15.533 -2.099 0.217 1.00 . A A . 39 TYR OH 1 1
6 8052 1 1 40 GLY C C 6.154 -4.823 -2.819 1.00 . A A . 40 GLY C 1 1
6 8053 1 1 40 GLY CA C 7.176 -5.413 -3.771 1.00 . A A . 40 GLY CA 1 1
6 8054 1 1 40 GLY H H 8.965 -5.558 -2.648 1.00 . A A . 40 GLY H 1 1
6 8055 1 1 40 GLY HA2 H 6.988 -5.034 -4.764 1.00 . A A . 40 GLY HA2 1 1
6 8056 1 1 40 GLY HA3 H 7.064 -6.487 -3.779 1.00 . A A . 40 GLY HA3 1 1
6 8057 1 1 40 GLY N N 8.539 -5.086 -3.394 1.00 . A A . 40 GLY N 1 1
6 8058 1 1 40 GLY O O 6.484 -4.463 -1.689 1.00 . A A . 40 GLY O 1 1
6 8059 1 1 41 ILE C C 2.570 -5.007 -2.577 1.00 . A A . 41 ILE C 1 1
6 8060 1 1 41 ILE CA C 3.839 -4.169 -2.458 1.00 . A A . 41 ILE CA 1 1
6 8061 1 1 41 ILE CB C 3.519 -2.715 -2.854 1.00 . A A . 41 ILE CB 1 1
6 8062 1 1 41 ILE CD1 C 4.534 -0.393 -3.088 1.00 . A A . 41 ILE CD1 1 1
6 8063 1 1 41 ILE CG1 C 4.779 -1.852 -2.771 1.00 . A A . 41 ILE CG1 1 1
6 8064 1 1 41 ILE CG2 C 2.424 -2.152 -1.961 1.00 . A A . 41 ILE CG2 1 1
6 8065 1 1 41 ILE H H 4.710 -5.024 -4.187 1.00 . A A . 41 ILE H 1 1
6 8066 1 1 41 ILE HA H 4.168 -4.177 -1.429 1.00 . A A . 41 ILE HA 1 1
6 8067 1 1 41 ILE HB H 3.156 -2.714 -3.871 1.00 . A A . 41 ILE HB 1 1
6 8068 1 1 41 ILE HD11 H 3.934 -0.314 -3.983 1.00 . A A . 41 ILE HD11 1 1
6 8069 1 1 41 ILE HD12 H 4.016 0.073 -2.264 1.00 . A A . 41 ILE HD12 1 1
6 8070 1 1 41 ILE HD13 H 5.480 0.105 -3.245 1.00 . A A . 41 ILE HD13 1 1
6 8071 1 1 41 ILE HG12 H 5.183 -1.911 -1.773 1.00 . A A . 41 ILE HG12 1 1
6 8072 1 1 41 ILE HG13 H 5.510 -2.227 -3.473 1.00 . A A . 41 ILE HG13 1 1
6 8073 1 1 41 ILE HG21 H 2.061 -2.928 -1.303 1.00 . A A . 41 ILE HG21 1 1
6 8074 1 1 41 ILE HG22 H 2.823 -1.340 -1.372 1.00 . A A . 41 ILE HG22 1 1
6 8075 1 1 41 ILE HG23 H 1.611 -1.789 -2.572 1.00 . A A . 41 ILE HG23 1 1
6 8076 1 1 41 ILE N N 4.911 -4.720 -3.277 1.00 . A A . 41 ILE N 1 1
6 8077 1 1 41 ILE O O 2.174 -5.398 -3.674 1.00 . A A . 41 ILE O 1 1
6 8078 1 1 42 GLN C C -0.393 -5.336 -0.663 1.00 . A A . 42 GLN C 1 1
6 8079 1 1 42 GLN CA C 0.713 -6.068 -1.416 1.00 . A A . 42 GLN CA 1 1
6 8080 1 1 42 GLN CB C 0.972 -7.430 -0.769 1.00 . A A . 42 GLN CB 1 1
6 8081 1 1 42 GLN CD C 2.325 -9.562 -0.845 1.00 . A A . 42 GLN CD 1 1
6 8082 1 1 42 GLN CG C 1.838 -8.350 -1.615 1.00 . A A . 42 GLN CG 1 1
6 8083 1 1 42 GLN H H 2.303 -4.937 -0.597 1.00 . A A . 42 GLN H 1 1
6 8084 1 1 42 GLN HA H 0.397 -6.219 -2.437 1.00 . A A . 42 GLN HA 1 1
6 8085 1 1 42 GLN HB2 H 1.466 -7.276 0.179 1.00 . A A . 42 GLN HB2 1 1
6 8086 1 1 42 GLN HB3 H 0.025 -7.920 -0.598 1.00 . A A . 42 GLN HB3 1 1
6 8087 1 1 42 GLN HE21 H 3.857 -9.770 -2.095 1.00 . A A . 42 GLN HE21 1 1
6 8088 1 1 42 GLN HE22 H 3.764 -10.933 -0.822 1.00 . A A . 42 GLN HE22 1 1
6 8089 1 1 42 GLN HG2 H 1.260 -8.689 -2.462 1.00 . A A . 42 GLN HG2 1 1
6 8090 1 1 42 GLN HG3 H 2.696 -7.795 -1.964 1.00 . A A . 42 GLN HG3 1 1
6 8091 1 1 42 GLN N N 1.938 -5.277 -1.439 1.00 . A A . 42 GLN N 1 1
6 8092 1 1 42 GLN NE2 N 3.427 -10.148 -1.300 1.00 . A A . 42 GLN NE2 1 1
6 8093 1 1 42 GLN O O -0.214 -4.934 0.487 1.00 . A A . 42 GLN O 1 1
6 8094 1 1 42 GLN OE1 O 1.719 -9.967 0.147 1.00 . A A . 42 GLN OE1 1 1
6 8095 1 1 43 TYR C C -3.990 -5.065 -1.209 1.00 . A A . 43 TYR C 1 1
6 8096 1 1 43 TYR CA C -2.671 -4.481 -0.712 1.00 . A A . 43 TYR CA 1 1
6 8097 1 1 43 TYR CB C -2.614 -2.984 -1.022 1.00 . A A . 43 TYR CB 1 1
6 8098 1 1 43 TYR CD1 C -1.575 -2.792 -3.315 1.00 . A A . 43 TYR CD1 1 1
6 8099 1 1 43 TYR CD2 C -3.883 -2.244 -3.076 1.00 . A A . 43 TYR CD2 1 1
6 8100 1 1 43 TYR CE1 C -1.642 -2.503 -4.665 1.00 . A A . 43 TYR CE1 1 1
6 8101 1 1 43 TYR CE2 C -3.959 -1.955 -4.424 1.00 . A A . 43 TYR CE2 1 1
6 8102 1 1 43 TYR CG C -2.692 -2.668 -2.498 1.00 . A A . 43 TYR CG 1 1
6 8103 1 1 43 TYR CZ C -2.836 -2.086 -5.215 1.00 . A A . 43 TYR CZ 1 1
6 8104 1 1 43 TYR H H -1.618 -5.509 -2.233 1.00 . A A . 43 TYR H 1 1
6 8105 1 1 43 TYR HA H -2.609 -4.620 0.358 1.00 . A A . 43 TYR HA 1 1
6 8106 1 1 43 TYR HB2 H -3.439 -2.491 -0.533 1.00 . A A . 43 TYR HB2 1 1
6 8107 1 1 43 TYR HB3 H -1.685 -2.581 -0.645 1.00 . A A . 43 TYR HB3 1 1
6 8108 1 1 43 TYR HD1 H -0.641 -3.119 -2.882 1.00 . A A . 43 TYR HD1 1 1
6 8109 1 1 43 TYR HD2 H -4.760 -2.142 -2.454 1.00 . A A . 43 TYR HD2 1 1
6 8110 1 1 43 TYR HE1 H -0.763 -2.606 -5.284 1.00 . A A . 43 TYR HE1 1 1
6 8111 1 1 43 TYR HE2 H -4.894 -1.628 -4.855 1.00 . A A . 43 TYR HE2 1 1
6 8112 1 1 43 TYR HH H -2.187 -1.210 -6.798 1.00 . A A . 43 TYR HH 1 1
6 8113 1 1 43 TYR N N -1.536 -5.167 -1.319 1.00 . A A . 43 TYR N 1 1
6 8114 1 1 43 TYR O O -4.071 -5.583 -2.323 1.00 . A A . 43 TYR O 1 1
6 8115 1 1 43 TYR OH O -2.908 -1.797 -6.558 1.00 . A A . 43 TYR OH 1 1
6 8116 1 1 44 ARG C C -7.376 -5.094 0.314 1.00 . A A . 44 ARG C 1 1
6 8117 1 1 44 ARG CA C -6.336 -5.495 -0.728 1.00 . A A . 44 ARG CA 1 1
6 8118 1 1 44 ARG CB C -6.289 -7.018 -0.858 1.00 . A A . 44 ARG CB 1 1
6 8119 1 1 44 ARG CD C -7.573 -9.177 -0.923 1.00 . A A . 44 ARG CD 1 1
6 8120 1 1 44 ARG CG C -7.624 -7.694 -0.594 1.00 . A A . 44 ARG CG 1 1
6 8121 1 1 44 ARG CZ C -9.377 -9.537 -2.554 1.00 . A A . 44 ARG CZ 1 1
6 8122 1 1 44 ARG H H -4.893 -4.551 0.499 1.00 . A A . 44 ARG H 1 1
6 8123 1 1 44 ARG HA H -6.616 -5.070 -1.681 1.00 . A A . 44 ARG HA 1 1
6 8124 1 1 44 ARG HB2 H -5.973 -7.273 -1.859 1.00 . A A . 44 ARG HB2 1 1
6 8125 1 1 44 ARG HB3 H -5.569 -7.405 -0.153 1.00 . A A . 44 ARG HB3 1 1
6 8126 1 1 44 ARG HD2 H -6.868 -9.330 -1.727 1.00 . A A . 44 ARG HD2 1 1
6 8127 1 1 44 ARG HD3 H -7.243 -9.716 -0.047 1.00 . A A . 44 ARG HD3 1 1
6 8128 1 1 44 ARG HE H -9.404 -10.177 -0.665 1.00 . A A . 44 ARG HE 1 1
6 8129 1 1 44 ARG HG2 H -7.876 -7.577 0.450 1.00 . A A . 44 ARG HG2 1 1
6 8130 1 1 44 ARG HG3 H -8.381 -7.224 -1.204 1.00 . A A . 44 ARG HG3 1 1
6 8131 1 1 44 ARG HH11 H -7.786 -8.511 -3.259 1.00 . A A . 44 ARG HH11 1 1
6 8132 1 1 44 ARG HH12 H -9.065 -8.772 -4.399 1.00 . A A . 44 ARG HH12 1 1
6 8133 1 1 44 ARG HH21 H -11.095 -10.527 -2.156 1.00 . A A . 44 ARG HH21 1 1
6 8134 1 1 44 ARG HH22 H -10.947 -9.918 -3.770 1.00 . A A . 44 ARG HH22 1 1
6 8135 1 1 44 ARG N N -5.020 -4.975 -0.375 1.00 . A A . 44 ARG N 1 1
6 8136 1 1 44 ARG NE N -8.877 -9.692 -1.333 1.00 . A A . 44 ARG NE 1 1
6 8137 1 1 44 ARG NH1 N -8.686 -8.886 -3.480 1.00 . A A . 44 ARG NH1 1 1
6 8138 1 1 44 ARG NH2 N -10.571 -10.035 -2.851 1.00 . A A . 44 ARG NH2 1 1
6 8139 1 1 44 ARG O O -7.063 -4.952 1.495 1.00 . A A . 44 ARG O 1 1
6 8140 1 1 45 ALA C C -9.542 -5.185 2.129 1.00 . A A . 45 ALA C 1 1
6 8141 1 1 45 ALA CA C -9.701 -4.531 0.760 1.00 . A A . 45 ALA CA 1 1
6 8142 1 1 45 ALA CB C -11.044 -4.903 0.148 1.00 . A A . 45 ALA CB 1 1
6 8143 1 1 45 ALA H H -8.803 -5.042 -1.086 1.00 . A A . 45 ALA H 1 1
6 8144 1 1 45 ALA HA H -9.673 -3.457 0.880 1.00 . A A . 45 ALA HA 1 1
6 8145 1 1 45 ALA HB1 H -11.021 -4.705 -0.914 1.00 . A A . 45 ALA HB1 1 1
6 8146 1 1 45 ALA HB2 H -11.237 -5.952 0.316 1.00 . A A . 45 ALA HB2 1 1
6 8147 1 1 45 ALA HB3 H -11.824 -4.314 0.608 1.00 . A A . 45 ALA HB3 1 1
6 8148 1 1 45 ALA N N -8.615 -4.914 -0.133 1.00 . A A . 45 ALA N 1 1
6 8149 1 1 45 ALA O O -9.519 -6.410 2.243 1.00 . A A . 45 ALA O 1 1
6 8150 1 1 46 ALA C C -10.552 -5.542 5.008 1.00 . A A . 46 ALA C 1 1
6 8151 1 1 46 ALA CA C -9.278 -4.858 4.526 1.00 . A A . 46 ALA CA 1 1
6 8152 1 1 46 ALA CB C -8.898 -3.722 5.464 1.00 . A A . 46 ALA CB 1 1
6 8153 1 1 46 ALA H H -9.459 -3.392 3.010 1.00 . A A . 46 ALA H 1 1
6 8154 1 1 46 ALA HA H -8.472 -5.578 4.527 1.00 . A A . 46 ALA HA 1 1
6 8155 1 1 46 ALA HB1 H -7.923 -3.916 5.887 1.00 . A A . 46 ALA HB1 1 1
6 8156 1 1 46 ALA HB2 H -8.872 -2.793 4.913 1.00 . A A . 46 ALA HB2 1 1
6 8157 1 1 46 ALA HB3 H -9.628 -3.651 6.256 1.00 . A A . 46 ALA HB3 1 1
6 8158 1 1 46 ALA N N -9.433 -4.359 3.165 1.00 . A A . 46 ALA N 1 1
6 8159 1 1 46 ALA O O -11.528 -4.880 5.362 1.00 . A A . 46 ALA O 1 1
6 8160 1 1 47 GLY C C -11.675 -9.060 4.982 1.00 . A A . 47 GLY C 1 1
6 8161 1 1 47 GLY CA C -11.698 -7.622 5.461 1.00 . A A . 47 GLY CA 1 1
6 8162 1 1 47 GLY H H -9.731 -7.346 4.728 1.00 . A A . 47 GLY H 1 1
6 8163 1 1 47 GLY HA2 H -11.730 -7.614 6.541 1.00 . A A . 47 GLY HA2 1 1
6 8164 1 1 47 GLY HA3 H -12.588 -7.143 5.081 1.00 . A A . 47 GLY HA3 1 1
6 8165 1 1 47 GLY N N -10.537 -6.871 5.021 1.00 . A A . 47 GLY N 1 1
6 8166 1 1 47 GLY O O -11.867 -9.989 5.768 1.00 . A A . 47 GLY O 1 1
6 8167 1 1 48 THR C C -10.064 -11.265 3.395 1.00 . A A . 48 THR C 1 1
6 8168 1 1 48 THR CA C -11.395 -10.581 3.102 1.00 . A A . 48 THR CA 1 1
6 8169 1 1 48 THR CB C -11.610 -10.535 1.578 1.00 . A A . 48 THR CB 1 1
6 8170 1 1 48 THR CG2 C -12.125 -11.870 1.063 1.00 . A A . 48 THR CG2 1 1
6 8171 1 1 48 THR H H -11.294 -8.467 3.111 1.00 . A A . 48 THR H 1 1
6 8172 1 1 48 THR HA H -12.192 -11.164 3.540 1.00 . A A . 48 THR HA 1 1
6 8173 1 1 48 THR HB H -10.663 -10.323 1.102 1.00 . A A . 48 THR HB 1 1
6 8174 1 1 48 THR HG1 H -12.077 -8.661 1.177 1.00 . A A . 48 THR HG1 1 1
6 8175 1 1 48 THR HG21 H -12.101 -11.874 -0.017 1.00 . A A . 48 THR HG21 1 1
6 8176 1 1 48 THR HG22 H -13.140 -12.019 1.401 1.00 . A A . 48 THR HG22 1 1
6 8177 1 1 48 THR HG23 H -11.500 -12.666 1.439 1.00 . A A . 48 THR HG23 1 1
6 8178 1 1 48 THR N N -11.439 -9.247 3.686 1.00 . A A . 48 THR N 1 1
6 8179 1 1 48 THR O O -9.026 -10.610 3.486 1.00 . A A . 48 THR O 1 1
6 8180 1 1 48 THR OG1 O -12.541 -9.499 1.246 1.00 . A A . 48 THR OG1 1 1
6 8181 1 1 49 GLU C C -8.454 -14.144 2.594 1.00 . A A . 49 GLU C 1 1
6 8182 1 1 49 GLU CA C -8.898 -13.358 3.825 1.00 . A A . 49 GLU CA 1 1
6 8183 1 1 49 GLU CB C -9.141 -14.314 4.994 1.00 . A A . 49 GLU CB 1 1
6 8184 1 1 49 GLU CD C -9.138 -13.015 7.161 1.00 . A A . 49 GLU CD 1 1
6 8185 1 1 49 GLU CG C -9.980 -13.711 6.109 1.00 . A A . 49 GLU CG 1 1
6 8186 1 1 49 GLU H H -10.961 -13.052 3.458 1.00 . A A . 49 GLU H 1 1
6 8187 1 1 49 GLU HA H -8.116 -12.665 4.095 1.00 . A A . 49 GLU HA 1 1
6 8188 1 1 49 GLU HB2 H -9.648 -15.193 4.625 1.00 . A A . 49 GLU HB2 1 1
6 8189 1 1 49 GLU HB3 H -8.188 -14.607 5.408 1.00 . A A . 49 GLU HB3 1 1
6 8190 1 1 49 GLU HG2 H -10.661 -12.991 5.681 1.00 . A A . 49 GLU HG2 1 1
6 8191 1 1 49 GLU HG3 H -10.544 -14.500 6.585 1.00 . A A . 49 GLU HG3 1 1
6 8192 1 1 49 GLU N N -10.103 -12.586 3.542 1.00 . A A . 49 GLU N 1 1
6 8193 1 1 49 GLU O O -8.463 -15.374 2.594 1.00 . A A . 49 GLU O 1 1
6 8194 1 1 49 GLU OE1 O -8.638 -11.905 6.882 1.00 . A A . 49 GLU OE1 1 1
6 8195 1 1 49 GLU OE2 O -8.979 -13.581 8.263 1.00 . A A . 49 GLU OE2 1 1
6 8196 1 1 50 GLY C C -6.324 -13.494 -0.198 1.00 . A A . 50 GLY C 1 1
6 8197 1 1 50 GLY CA C -7.625 -14.068 0.324 1.00 . A A . 50 GLY CA 1 1
6 8198 1 1 50 GLY H H -8.081 -12.444 1.604 1.00 . A A . 50 GLY H 1 1
6 8199 1 1 50 GLY HA2 H -7.491 -15.123 0.515 1.00 . A A . 50 GLY HA2 1 1
6 8200 1 1 50 GLY HA3 H -8.388 -13.944 -0.430 1.00 . A A . 50 GLY HA3 1 1
6 8201 1 1 50 GLY N N -8.067 -13.423 1.547 1.00 . A A . 50 GLY N 1 1
6 8202 1 1 50 GLY O O -5.544 -12.893 0.542 1.00 . A A . 50 GLY O 1 1
6 8203 1 1 51 PRO C C -4.836 -11.660 -2.262 1.00 . A A . 51 PRO C 1 1
6 8204 1 1 51 PRO CA C -4.855 -13.181 -2.152 1.00 . A A . 51 PRO CA 1 1
6 8205 1 1 51 PRO CB C -4.910 -13.818 -3.543 1.00 . A A . 51 PRO CB 1 1
6 8206 1 1 51 PRO CD C -6.957 -14.384 -2.444 1.00 . A A . 51 PRO CD 1 1
6 8207 1 1 51 PRO CG C -6.358 -14.069 -3.787 1.00 . A A . 51 PRO CG 1 1
6 8208 1 1 51 PRO HA H -3.966 -13.514 -1.636 1.00 . A A . 51 PRO HA 1 1
6 8209 1 1 51 PRO HB2 H -4.498 -13.133 -4.271 1.00 . A A . 51 PRO HB2 1 1
6 8210 1 1 51 PRO HB3 H -4.345 -14.737 -3.544 1.00 . A A . 51 PRO HB3 1 1
6 8211 1 1 51 PRO HD2 H -7.966 -14.006 -2.383 1.00 . A A . 51 PRO HD2 1 1
6 8212 1 1 51 PRO HD3 H -6.939 -15.449 -2.264 1.00 . A A . 51 PRO HD3 1 1
6 8213 1 1 51 PRO HG2 H -6.818 -13.186 -4.205 1.00 . A A . 51 PRO HG2 1 1
6 8214 1 1 51 PRO HG3 H -6.477 -14.908 -4.457 1.00 . A A . 51 PRO HG3 1 1
6 8215 1 1 51 PRO N N -6.072 -13.678 -1.503 1.00 . A A . 51 PRO N 1 1
6 8216 1 1 51 PRO O O -5.818 -11.046 -2.681 1.00 . A A . 51 PRO O 1 1
6 8217 1 1 52 PHE C C -2.839 -9.184 -3.214 1.00 . A A . 52 PHE C 1 1
6 8218 1 1 52 PHE CA C -3.567 -9.608 -1.942 1.00 . A A . 52 PHE CA 1 1
6 8219 1 1 52 PHE CB C -2.808 -9.103 -0.714 1.00 . A A . 52 PHE CB 1 1
6 8220 1 1 52 PHE CD1 C -4.866 -9.523 0.659 1.00 . A A . 52 PHE CD1 1 1
6 8221 1 1 52 PHE CD2 C -3.363 -7.812 1.366 1.00 . A A . 52 PHE CD2 1 1
6 8222 1 1 52 PHE CE1 C -5.686 -9.252 1.738 1.00 . A A . 52 PHE CE1 1 1
6 8223 1 1 52 PHE CE2 C -4.178 -7.537 2.447 1.00 . A A . 52 PHE CE2 1 1
6 8224 1 1 52 PHE CG C -3.696 -8.807 0.461 1.00 . A A . 52 PHE CG 1 1
6 8225 1 1 52 PHE CZ C -5.341 -8.258 2.634 1.00 . A A . 52 PHE CZ 1 1
6 8226 1 1 52 PHE H H -2.965 -11.602 -1.561 1.00 . A A . 52 PHE H 1 1
6 8227 1 1 52 PHE HA H -4.556 -9.176 -1.946 1.00 . A A . 52 PHE HA 1 1
6 8228 1 1 52 PHE HB2 H -2.093 -9.852 -0.407 1.00 . A A . 52 PHE HB2 1 1
6 8229 1 1 52 PHE HB3 H -2.283 -8.195 -0.972 1.00 . A A . 52 PHE HB3 1 1
6 8230 1 1 52 PHE HD1 H -5.136 -10.301 -0.039 1.00 . A A . 52 PHE HD1 1 1
6 8231 1 1 52 PHE HD2 H -2.453 -7.247 1.220 1.00 . A A . 52 PHE HD2 1 1
6 8232 1 1 52 PHE HE1 H -6.594 -9.818 1.883 1.00 . A A . 52 PHE HE1 1 1
6 8233 1 1 52 PHE HE2 H -3.906 -6.759 3.145 1.00 . A A . 52 PHE HE2 1 1
6 8234 1 1 52 PHE HZ H -5.980 -8.044 3.477 1.00 . A A . 52 PHE HZ 1 1
6 8235 1 1 52 PHE N N -3.713 -11.058 -1.885 1.00 . A A . 52 PHE N 1 1
6 8236 1 1 52 PHE O O -2.031 -9.937 -3.759 1.00 . A A . 52 PHE O 1 1
6 8237 1 1 53 GLN C C -0.992 -7.627 -4.839 1.00 . A A . 53 GLN C 1 1
6 8238 1 1 53 GLN CA C -2.506 -7.451 -4.889 1.00 . A A . 53 GLN CA 1 1
6 8239 1 1 53 GLN CB C -2.853 -5.973 -5.069 1.00 . A A . 53 GLN CB 1 1
6 8240 1 1 53 GLN CD C -4.515 -4.469 -6.236 1.00 . A A . 53 GLN CD 1 1
6 8241 1 1 53 GLN CG C -4.313 -5.729 -5.417 1.00 . A A . 53 GLN CG 1 1
6 8242 1 1 53 GLN H H -3.783 -7.422 -3.202 1.00 . A A . 53 GLN H 1 1
6 8243 1 1 53 GLN HA H -2.892 -8.007 -5.730 1.00 . A A . 53 GLN HA 1 1
6 8244 1 1 53 GLN HB2 H -2.631 -5.449 -4.152 1.00 . A A . 53 GLN HB2 1 1
6 8245 1 1 53 GLN HB3 H -2.244 -5.566 -5.863 1.00 . A A . 53 GLN HB3 1 1
6 8246 1 1 53 GLN HE21 H -6.021 -3.917 -5.060 1.00 . A A . 53 GLN HE21 1 1
6 8247 1 1 53 GLN HE22 H -5.645 -2.838 -6.355 1.00 . A A . 53 GLN HE22 1 1
6 8248 1 1 53 GLN HG2 H -4.680 -6.571 -5.985 1.00 . A A . 53 GLN HG2 1 1
6 8249 1 1 53 GLN HG3 H -4.877 -5.640 -4.501 1.00 . A A . 53 GLN HG3 1 1
6 8250 1 1 53 GLN N N -3.131 -7.975 -3.681 1.00 . A A . 53 GLN N 1 1
6 8251 1 1 53 GLN NE2 N -5.493 -3.659 -5.845 1.00 . A A . 53 GLN NE2 1 1
6 8252 1 1 53 GLN O O -0.422 -7.878 -3.777 1.00 . A A . 53 GLN O 1 1
6 8253 1 1 53 GLN OE1 O -3.801 -4.225 -7.208 1.00 . A A . 53 GLN OE1 1 1
6 8254 1 1 54 GLU C C 1.693 -6.634 -7.062 1.00 . A A . 54 GLU C 1 1
6 8255 1 1 54 GLU CA C 1.102 -7.640 -6.079 1.00 . A A . 54 GLU CA 1 1
6 8256 1 1 54 GLU CB C 1.469 -9.063 -6.506 1.00 . A A . 54 GLU CB 1 1
6 8257 1 1 54 GLU CD C 3.021 -11.008 -6.071 1.00 . A A . 54 GLU CD 1 1
6 8258 1 1 54 GLU CG C 2.847 -9.502 -6.039 1.00 . A A . 54 GLU CG 1 1
6 8259 1 1 54 GLU H H -0.855 -7.294 -6.806 1.00 . A A . 54 GLU H 1 1
6 8260 1 1 54 GLU HA H 1.513 -7.452 -5.099 1.00 . A A . 54 GLU HA 1 1
6 8261 1 1 54 GLU HB2 H 0.739 -9.747 -6.101 1.00 . A A . 54 GLU HB2 1 1
6 8262 1 1 54 GLU HB3 H 1.443 -9.120 -7.584 1.00 . A A . 54 GLU HB3 1 1
6 8263 1 1 54 GLU HG2 H 3.591 -9.056 -6.682 1.00 . A A . 54 GLU HG2 1 1
6 8264 1 1 54 GLU HG3 H 2.996 -9.159 -5.026 1.00 . A A . 54 GLU HG3 1 1
6 8265 1 1 54 GLU N N -0.346 -7.494 -5.993 1.00 . A A . 54 GLU N 1 1
6 8266 1 1 54 GLU O O 1.278 -6.562 -8.219 1.00 . A A . 54 GLU O 1 1
6 8267 1 1 54 GLU OE1 O 2.004 -11.726 -5.967 1.00 . A A . 54 GLU OE1 1 1
6 8268 1 1 54 GLU OE2 O 4.175 -11.469 -6.202 1.00 . A A . 54 GLU OE2 1 1
6 8269 1 1 55 VAL C C 4.830 -5.011 -7.398 1.00 . A A . 55 VAL C 1 1
6 8270 1 1 55 VAL CA C 3.314 -4.855 -7.429 1.00 . A A . 55 VAL CA 1 1
6 8271 1 1 55 VAL CB C 2.947 -3.428 -6.982 1.00 . A A . 55 VAL CB 1 1
6 8272 1 1 55 VAL CG1 C 3.675 -2.398 -7.832 1.00 . A A . 55 VAL CG1 1 1
6 8273 1 1 55 VAL CG2 C 1.441 -3.219 -7.050 1.00 . A A . 55 VAL CG2 1 1
6 8274 1 1 55 VAL H H 2.952 -5.962 -5.662 1.00 . A A . 55 VAL H 1 1
6 8275 1 1 55 VAL HA H 2.968 -4.992 -8.444 1.00 . A A . 55 VAL HA 1 1
6 8276 1 1 55 VAL HB H 3.261 -3.302 -5.956 1.00 . A A . 55 VAL HB 1 1
6 8277 1 1 55 VAL HG11 H 4.014 -1.588 -7.204 1.00 . A A . 55 VAL HG11 1 1
6 8278 1 1 55 VAL HG12 H 4.523 -2.862 -8.313 1.00 . A A . 55 VAL HG12 1 1
6 8279 1 1 55 VAL HG13 H 3.002 -2.011 -8.584 1.00 . A A . 55 VAL HG13 1 1
6 8280 1 1 55 VAL HG21 H 0.969 -4.123 -7.405 1.00 . A A . 55 VAL HG21 1 1
6 8281 1 1 55 VAL HG22 H 1.066 -2.981 -6.065 1.00 . A A . 55 VAL HG22 1 1
6 8282 1 1 55 VAL HG23 H 1.220 -2.407 -7.725 1.00 . A A . 55 VAL HG23 1 1
6 8283 1 1 55 VAL N N 2.665 -5.857 -6.593 1.00 . A A . 55 VAL N 1 1
6 8284 1 1 55 VAL O O 5.446 -4.976 -6.333 1.00 . A A . 55 VAL O 1 1
6 8285 1 1 56 ASP C C 7.483 -4.214 -9.502 1.00 . A A . 56 ASP C 1 1
6 8286 1 1 56 ASP CA C 6.871 -5.345 -8.681 1.00 . A A . 56 ASP CA 1 1
6 8287 1 1 56 ASP CB C 7.210 -6.694 -9.316 1.00 . A A . 56 ASP CB 1 1
6 8288 1 1 56 ASP CG C 6.906 -6.727 -10.801 1.00 . A A . 56 ASP CG 1 1
6 8289 1 1 56 ASP H H 4.880 -5.204 -9.387 1.00 . A A . 56 ASP H 1 1
6 8290 1 1 56 ASP HA H 7.284 -5.313 -7.684 1.00 . A A . 56 ASP HA 1 1
6 8291 1 1 56 ASP HB2 H 8.262 -6.895 -9.179 1.00 . A A . 56 ASP HB2 1 1
6 8292 1 1 56 ASP HB3 H 6.633 -7.468 -8.831 1.00 . A A . 56 ASP HB3 1 1
6 8293 1 1 56 ASP N N 5.426 -5.184 -8.573 1.00 . A A . 56 ASP N 1 1
6 8294 1 1 56 ASP O O 6.922 -3.792 -10.512 1.00 . A A . 56 ASP O 1 1
6 8295 1 1 56 ASP OD1 O 5.713 -6.811 -11.161 1.00 . A A . 56 ASP OD1 1 1
6 8296 1 1 56 ASP OD2 O 7.861 -6.669 -11.603 1.00 . A A . 56 ASP OD2 1 1
6 8297 1 1 57 GLY C C 9.410 -1.387 -8.930 1.00 . A A . 57 GLY C 1 1
6 8298 1 1 57 GLY CA C 9.308 -2.648 -9.764 1.00 . A A . 57 GLY CA 1 1
6 8299 1 1 57 GLY H H 9.040 -4.102 -8.248 1.00 . A A . 57 GLY H 1 1
6 8300 1 1 57 GLY HA2 H 10.302 -2.971 -10.034 1.00 . A A . 57 GLY HA2 1 1
6 8301 1 1 57 GLY HA3 H 8.755 -2.426 -10.665 1.00 . A A . 57 GLY HA3 1 1
6 8302 1 1 57 GLY N N 8.639 -3.727 -9.059 1.00 . A A . 57 GLY N 1 1
6 8303 1 1 57 GLY O O 9.246 -0.280 -9.443 1.00 . A A . 57 GLY O 1 1
6 8304 1 1 58 VAL C C 11.242 -0.256 -6.248 1.00 . A A . 58 VAL C 1 1
6 8305 1 1 58 VAL CA C 9.806 -0.418 -6.732 1.00 . A A . 58 VAL CA 1 1
6 8306 1 1 58 VAL CB C 8.879 -0.572 -5.512 1.00 . A A . 58 VAL CB 1 1
6 8307 1 1 58 VAL CG1 C 8.870 0.704 -4.684 1.00 . A A . 58 VAL CG1 1 1
6 8308 1 1 58 VAL CG2 C 7.471 -0.939 -5.955 1.00 . A A . 58 VAL CG2 1 1
6 8309 1 1 58 VAL H H 9.802 -2.460 -7.289 1.00 . A A . 58 VAL H 1 1
6 8310 1 1 58 VAL HA H 9.514 0.473 -7.270 1.00 . A A . 58 VAL HA 1 1
6 8311 1 1 58 VAL HB H 9.259 -1.372 -4.894 1.00 . A A . 58 VAL HB 1 1
6 8312 1 1 58 VAL HG11 H 9.655 1.362 -5.028 1.00 . A A . 58 VAL HG11 1 1
6 8313 1 1 58 VAL HG12 H 7.914 1.197 -4.791 1.00 . A A . 58 VAL HG12 1 1
6 8314 1 1 58 VAL HG13 H 9.035 0.460 -3.645 1.00 . A A . 58 VAL HG13 1 1
6 8315 1 1 58 VAL HG21 H 6.838 -0.066 -5.903 1.00 . A A . 58 VAL HG21 1 1
6 8316 1 1 58 VAL HG22 H 7.497 -1.304 -6.972 1.00 . A A . 58 VAL HG22 1 1
6 8317 1 1 58 VAL HG23 H 7.078 -1.709 -5.308 1.00 . A A . 58 VAL HG23 1 1
6 8318 1 1 58 VAL N N 9.682 -1.553 -7.639 1.00 . A A . 58 VAL N 1 1
6 8319 1 1 58 VAL O O 11.612 -0.762 -5.189 1.00 . A A . 58 VAL O 1 1
6 8320 1 1 59 ALA C C 13.594 1.939 -5.826 1.00 . A A . 59 ALA C 1 1
6 8321 1 1 59 ALA CA C 13.444 0.686 -6.682 1.00 . A A . 59 ALA CA 1 1
6 8322 1 1 59 ALA CB C 14.291 0.799 -7.940 1.00 . A A . 59 ALA CB 1 1
6 8323 1 1 59 ALA H H 11.694 0.833 -7.863 1.00 . A A . 59 ALA H 1 1
6 8324 1 1 59 ALA HA H 13.792 -0.167 -6.118 1.00 . A A . 59 ALA HA 1 1
6 8325 1 1 59 ALA HB1 H 14.815 -0.131 -8.105 1.00 . A A . 59 ALA HB1 1 1
6 8326 1 1 59 ALA HB2 H 13.653 1.008 -8.786 1.00 . A A . 59 ALA HB2 1 1
6 8327 1 1 59 ALA HB3 H 15.006 1.599 -7.821 1.00 . A A . 59 ALA HB3 1 1
6 8328 1 1 59 ALA N N 12.048 0.455 -7.031 1.00 . A A . 59 ALA N 1 1
6 8329 1 1 59 ALA O O 14.610 2.633 -5.894 1.00 . A A . 59 ALA O 1 1
6 8330 1 1 60 THR C C 12.103 3.050 -2.751 1.00 . A A . 60 THR C 1 1
6 8331 1 1 60 THR CA C 12.596 3.396 -4.151 1.00 . A A . 60 THR CA 1 1
6 8332 1 1 60 THR CB C 11.727 4.533 -4.722 1.00 . A A . 60 THR CB 1 1
6 8333 1 1 60 THR CG2 C 12.431 5.222 -5.881 1.00 . A A . 60 THR CG2 1 1
6 8334 1 1 60 THR H H 11.795 1.634 -5.009 1.00 . A A . 60 THR H 1 1
6 8335 1 1 60 THR HA H 13.615 3.748 -4.087 1.00 . A A . 60 THR HA 1 1
6 8336 1 1 60 THR HB H 11.554 5.260 -3.942 1.00 . A A . 60 THR HB 1 1
6 8337 1 1 60 THR HG1 H 10.229 3.253 -4.627 1.00 . A A . 60 THR HG1 1 1
6 8338 1 1 60 THR HG21 H 13.500 5.157 -5.742 1.00 . A A . 60 THR HG21 1 1
6 8339 1 1 60 THR HG22 H 12.135 6.260 -5.916 1.00 . A A . 60 THR HG22 1 1
6 8340 1 1 60 THR HG23 H 12.159 4.738 -6.807 1.00 . A A . 60 THR HG23 1 1
6 8341 1 1 60 THR N N 12.577 2.225 -5.019 1.00 . A A . 60 THR N 1 1
6 8342 1 1 60 THR O O 11.607 1.949 -2.509 1.00 . A A . 60 THR O 1 1
6 8343 1 1 60 THR OG1 O 10.468 4.013 -5.164 1.00 . A A . 60 THR OG1 1 1
6 8344 1 1 61 THR C C 10.365 4.234 -0.256 1.00 . A A . 61 THR C 1 1
6 8345 1 1 61 THR CA C 11.811 3.793 -0.451 1.00 . A A . 61 THR CA 1 1
6 8346 1 1 61 THR CB C 12.708 4.561 0.538 1.00 . A A . 61 THR CB 1 1
6 8347 1 1 61 THR CG2 C 14.058 3.876 0.688 1.00 . A A . 61 THR CG2 1 1
6 8348 1 1 61 THR H H 12.644 4.854 -2.082 1.00 . A A . 61 THR H 1 1
6 8349 1 1 61 THR HA H 11.889 2.738 -0.231 1.00 . A A . 61 THR HA 1 1
6 8350 1 1 61 THR HB H 12.221 4.579 1.502 1.00 . A A . 61 THR HB 1 1
6 8351 1 1 61 THR HG1 H 12.416 6.507 0.658 1.00 . A A . 61 THR HG1 1 1
6 8352 1 1 61 THR HG21 H 14.806 4.429 0.140 1.00 . A A . 61 THR HG21 1 1
6 8353 1 1 61 THR HG22 H 13.997 2.870 0.299 1.00 . A A . 61 THR HG22 1 1
6 8354 1 1 61 THR HG23 H 14.329 3.841 1.733 1.00 . A A . 61 THR HG23 1 1
6 8355 1 1 61 THR N N 12.242 3.998 -1.828 1.00 . A A . 61 THR N 1 1
6 8356 1 1 61 THR O O 9.696 3.803 0.684 1.00 . A A . 61 THR O 1 1
6 8357 1 1 61 THR OG1 O 12.898 5.906 0.085 1.00 . A A . 61 THR OG1 1 1
6 8358 1 1 62 ARG C C 7.743 5.243 -2.340 1.00 . A A . 62 ARG C 1 1
6 8359 1 1 62 ARG CA C 8.520 5.594 -1.074 1.00 . A A . 62 ARG CA 1 1
6 8360 1 1 62 ARG CB C 8.519 7.109 -0.865 1.00 . A A . 62 ARG CB 1 1
6 8361 1 1 62 ARG CD C 7.204 9.251 -0.821 1.00 . A A . 62 ARG CD 1 1
6 8362 1 1 62 ARG CG C 7.152 7.748 -1.049 1.00 . A A . 62 ARG CG 1 1
6 8363 1 1 62 ARG CZ C 9.318 10.073 -1.769 1.00 . A A . 62 ARG CZ 1 1
6 8364 1 1 62 ARG H H 10.470 5.401 -1.876 1.00 . A A . 62 ARG H 1 1
6 8365 1 1 62 ARG HA H 8.041 5.123 -0.229 1.00 . A A . 62 ARG HA 1 1
6 8366 1 1 62 ARG HB2 H 8.860 7.323 0.137 1.00 . A A . 62 ARG HB2 1 1
6 8367 1 1 62 ARG HB3 H 9.200 7.558 -1.572 1.00 . A A . 62 ARG HB3 1 1
6 8368 1 1 62 ARG HD2 H 6.197 9.640 -0.844 1.00 . A A . 62 ARG HD2 1 1
6 8369 1 1 62 ARG HD3 H 7.640 9.439 0.149 1.00 . A A . 62 ARG HD3 1 1
6 8370 1 1 62 ARG HE H 7.526 10.302 -2.612 1.00 . A A . 62 ARG HE 1 1
6 8371 1 1 62 ARG HG2 H 6.809 7.560 -2.056 1.00 . A A . 62 ARG HG2 1 1
6 8372 1 1 62 ARG HG3 H 6.462 7.309 -0.344 1.00 . A A . 62 ARG HG3 1 1
6 8373 1 1 62 ARG HH11 H 9.497 9.104 -0.005 1.00 . A A . 62 ARG HH11 1 1
6 8374 1 1 62 ARG HH12 H 10.980 9.688 -0.684 1.00 . A A . 62 ARG HH12 1 1
6 8375 1 1 62 ARG HH21 H 9.471 11.076 -3.517 1.00 . A A . 62 ARG HH21 1 1
6 8376 1 1 62 ARG HH22 H 10.964 10.811 -2.681 1.00 . A A . 62 ARG HH22 1 1
6 8377 1 1 62 ARG N N 9.888 5.094 -1.149 1.00 . A A . 62 ARG N 1 1
6 8378 1 1 62 ARG NE N 7.999 9.932 -1.839 1.00 . A A . 62 ARG NE 1 1
6 8379 1 1 62 ARG NH1 N 9.987 9.582 -0.734 1.00 . A A . 62 ARG NH1 1 1
6 8380 1 1 62 ARG NH2 N 9.972 10.705 -2.735 1.00 . A A . 62 ARG NH2 1 1
6 8381 1 1 62 ARG O O 8.239 5.416 -3.453 1.00 . A A . 62 ARG O 1 1
6 8382 1 1 63 TYR C C 4.221 4.737 -3.023 1.00 . A A . 63 TYR C 1 1
6 8383 1 1 63 TYR CA C 5.678 4.372 -3.287 1.00 . A A . 63 TYR CA 1 1
6 8384 1 1 63 TYR CB C 5.798 2.872 -3.561 1.00 . A A . 63 TYR CB 1 1
6 8385 1 1 63 TYR CD1 C 5.612 2.400 -6.035 1.00 . A A . 63 TYR CD1 1 1
6 8386 1 1 63 TYR CD2 C 3.703 1.997 -4.666 1.00 . A A . 63 TYR CD2 1 1
6 8387 1 1 63 TYR CE1 C 4.907 1.984 -7.148 1.00 . A A . 63 TYR CE1 1 1
6 8388 1 1 63 TYR CE2 C 2.991 1.577 -5.773 1.00 . A A . 63 TYR CE2 1 1
6 8389 1 1 63 TYR CG C 5.023 2.414 -4.776 1.00 . A A . 63 TYR CG 1 1
6 8390 1 1 63 TYR CZ C 3.598 1.573 -7.012 1.00 . A A . 63 TYR CZ 1 1
6 8391 1 1 63 TYR H H 6.182 4.635 -1.249 1.00 . A A . 63 TYR H 1 1
6 8392 1 1 63 TYR HA H 6.022 4.915 -4.156 1.00 . A A . 63 TYR HA 1 1
6 8393 1 1 63 TYR HB2 H 6.836 2.623 -3.718 1.00 . A A . 63 TYR HB2 1 1
6 8394 1 1 63 TYR HB3 H 5.427 2.326 -2.706 1.00 . A A . 63 TYR HB3 1 1
6 8395 1 1 63 TYR HD1 H 6.638 2.723 -6.139 1.00 . A A . 63 TYR HD1 1 1
6 8396 1 1 63 TYR HD2 H 3.231 2.002 -3.694 1.00 . A A . 63 TYR HD2 1 1
6 8397 1 1 63 TYR HE1 H 5.382 1.980 -8.119 1.00 . A A . 63 TYR HE1 1 1
6 8398 1 1 63 TYR HE2 H 1.966 1.256 -5.667 1.00 . A A . 63 TYR HE2 1 1
6 8399 1 1 63 TYR HH H 2.415 0.350 -7.908 1.00 . A A . 63 TYR HH 1 1
6 8400 1 1 63 TYR N N 6.523 4.750 -2.161 1.00 . A A . 63 TYR N 1 1
6 8401 1 1 63 TYR O O 3.757 4.699 -1.883 1.00 . A A . 63 TYR O 1 1
6 8402 1 1 63 TYR OH O 2.892 1.157 -8.118 1.00 . A A . 63 TYR OH 1 1
6 8403 1 1 64 SER C C 1.207 4.459 -4.686 1.00 . A A . 64 SER C 1 1
6 8404 1 1 64 SER CA C 2.100 5.466 -3.968 1.00 . A A . 64 SER CA 1 1
6 8405 1 1 64 SER CB C 1.875 6.866 -4.544 1.00 . A A . 64 SER CB 1 1
6 8406 1 1 64 SER H H 3.931 5.101 -4.967 1.00 . A A . 64 SER H 1 1
6 8407 1 1 64 SER HA H 1.844 5.472 -2.919 1.00 . A A . 64 SER HA 1 1
6 8408 1 1 64 SER HB2 H 2.071 6.852 -5.605 1.00 . A A . 64 SER HB2 1 1
6 8409 1 1 64 SER HB3 H 0.851 7.163 -4.370 1.00 . A A . 64 SER HB3 1 1
6 8410 1 1 64 SER HG H 2.334 8.133 -3.122 1.00 . A A . 64 SER HG 1 1
6 8411 1 1 64 SER N N 3.504 5.091 -4.085 1.00 . A A . 64 SER N 1 1
6 8412 1 1 64 SER O O 1.426 4.143 -5.856 1.00 . A A . 64 SER O 1 1
6 8413 1 1 64 SER OG O 2.735 7.812 -3.933 1.00 . A A . 64 SER OG 1 1
6 8414 1 1 65 ILE C C -1.976 3.675 -5.088 1.00 . A A . 65 ILE C 1 1
6 8415 1 1 65 ILE CA C -0.726 2.989 -4.547 1.00 . A A . 65 ILE CA 1 1
6 8416 1 1 65 ILE CB C -1.144 1.932 -3.507 1.00 . A A . 65 ILE CB 1 1
6 8417 1 1 65 ILE CD1 C 0.753 1.793 -1.816 1.00 . A A . 65 ILE CD1 1 1
6 8418 1 1 65 ILE CG1 C 0.081 1.159 -3.013 1.00 . A A . 65 ILE CG1 1 1
6 8419 1 1 65 ILE CG2 C -2.173 0.982 -4.102 1.00 . A A . 65 ILE CG2 1 1
6 8420 1 1 65 ILE H H 0.078 4.250 -3.050 1.00 . A A . 65 ILE H 1 1
6 8421 1 1 65 ILE HA H -0.224 2.486 -5.360 1.00 . A A . 65 ILE HA 1 1
6 8422 1 1 65 ILE HB H -1.600 2.442 -2.672 1.00 . A A . 65 ILE HB 1 1
6 8423 1 1 65 ILE HD11 H 0.004 2.078 -1.091 1.00 . A A . 65 ILE HD11 1 1
6 8424 1 1 65 ILE HD12 H 1.437 1.087 -1.370 1.00 . A A . 65 ILE HD12 1 1
6 8425 1 1 65 ILE HD13 H 1.298 2.671 -2.132 1.00 . A A . 65 ILE HD13 1 1
6 8426 1 1 65 ILE HG12 H -0.219 0.161 -2.735 1.00 . A A . 65 ILE HG12 1 1
6 8427 1 1 65 ILE HG13 H 0.807 1.103 -3.811 1.00 . A A . 65 ILE HG13 1 1
6 8428 1 1 65 ILE HG21 H -3.009 1.549 -4.484 1.00 . A A . 65 ILE HG21 1 1
6 8429 1 1 65 ILE HG22 H -1.721 0.422 -4.907 1.00 . A A . 65 ILE HG22 1 1
6 8430 1 1 65 ILE HG23 H -2.518 0.301 -3.338 1.00 . A A . 65 ILE HG23 1 1
6 8431 1 1 65 ILE N N 0.201 3.959 -3.977 1.00 . A A . 65 ILE N 1 1
6 8432 1 1 65 ILE O O -2.443 4.667 -4.531 1.00 . A A . 65 ILE O 1 1
6 8433 1 1 66 GLY C C -4.698 2.651 -7.221 1.00 . A A . 66 GLY C 1 1
6 8434 1 1 66 GLY CA C -3.707 3.709 -6.776 1.00 . A A . 66 GLY CA 1 1
6 8435 1 1 66 GLY H H -2.099 2.345 -6.580 1.00 . A A . 66 GLY H 1 1
6 8436 1 1 66 GLY HA2 H -4.185 4.354 -6.054 1.00 . A A . 66 GLY HA2 1 1
6 8437 1 1 66 GLY HA3 H -3.418 4.298 -7.634 1.00 . A A . 66 GLY HA3 1 1
6 8438 1 1 66 GLY N N -2.515 3.137 -6.178 1.00 . A A . 66 GLY N 1 1
6 8439 1 1 66 GLY O O -4.371 1.466 -7.268 1.00 . A A . 66 GLY O 1 1
6 8440 1 1 67 GLY C C -7.749 1.596 -6.828 1.00 . A A . 67 GLY C 1 1
6 8441 1 1 67 GLY CA C -6.937 2.148 -7.983 1.00 . A A . 67 GLY CA 1 1
6 8442 1 1 67 GLY H H -6.117 4.037 -7.489 1.00 . A A . 67 GLY H 1 1
6 8443 1 1 67 GLY HA2 H -7.600 2.654 -8.668 1.00 . A A . 67 GLY HA2 1 1
6 8444 1 1 67 GLY HA3 H -6.462 1.326 -8.498 1.00 . A A . 67 GLY HA3 1 1
6 8445 1 1 67 GLY N N -5.913 3.080 -7.546 1.00 . A A . 67 GLY N 1 1
6 8446 1 1 67 GLY O O -8.237 0.467 -6.886 1.00 . A A . 67 GLY O 1 1
6 8447 1 1 68 LEU C C -10.018 2.658 -4.565 1.00 . A A . 68 LEU C 1 1
6 8448 1 1 68 LEU CA C -8.653 1.978 -4.600 1.00 . A A . 68 LEU CA 1 1
6 8449 1 1 68 LEU CB C -7.874 2.305 -3.325 1.00 . A A . 68 LEU CB 1 1
6 8450 1 1 68 LEU CD1 C -5.725 2.286 -2.035 1.00 . A A . 68 LEU CD1 1 1
6 8451 1 1 68 LEU CD2 C -6.568 0.179 -3.086 1.00 . A A . 68 LEU CD2 1 1
6 8452 1 1 68 LEU CG C -6.478 1.692 -3.216 1.00 . A A . 68 LEU CG 1 1
6 8453 1 1 68 LEU H H -7.483 3.282 -5.787 1.00 . A A . 68 LEU H 1 1
6 8454 1 1 68 LEU HA H -8.798 0.910 -4.660 1.00 . A A . 68 LEU HA 1 1
6 8455 1 1 68 LEU HB2 H -7.770 3.377 -3.267 1.00 . A A . 68 LEU HB2 1 1
6 8456 1 1 68 LEU HB3 H -8.457 1.955 -2.484 1.00 . A A . 68 LEU HB3 1 1
6 8457 1 1 68 LEU HD11 H -4.918 2.905 -2.397 1.00 . A A . 68 LEU HD11 1 1
6 8458 1 1 68 LEU HD12 H -5.323 1.489 -1.427 1.00 . A A . 68 LEU HD12 1 1
6 8459 1 1 68 LEU HD13 H -6.401 2.885 -1.442 1.00 . A A . 68 LEU HD13 1 1
6 8460 1 1 68 LEU HD21 H -5.800 -0.280 -3.691 1.00 . A A . 68 LEU HD21 1 1
6 8461 1 1 68 LEU HD22 H -7.539 -0.154 -3.423 1.00 . A A . 68 LEU HD22 1 1
6 8462 1 1 68 LEU HD23 H -6.429 -0.103 -2.053 1.00 . A A . 68 LEU HD23 1 1
6 8463 1 1 68 LEU HG H -5.921 1.919 -4.114 1.00 . A A . 68 LEU HG 1 1
6 8464 1 1 68 LEU N N -7.895 2.393 -5.775 1.00 . A A . 68 LEU N 1 1
6 8465 1 1 68 LEU O O -10.366 3.421 -5.466 1.00 . A A . 68 LEU O 1 1
6 8466 1 1 69 SER C C -12.107 4.058 -2.304 1.00 . A A . 69 SER C 1 1
6 8467 1 1 69 SER CA C -12.114 2.961 -3.364 1.00 . A A . 69 SER CA 1 1
6 8468 1 1 69 SER CB C -13.129 1.880 -2.989 1.00 . A A . 69 SER CB 1 1
6 8469 1 1 69 SER H H -10.452 1.762 -2.831 1.00 . A A . 69 SER H 1 1
6 8470 1 1 69 SER HA H -12.396 3.395 -4.312 1.00 . A A . 69 SER HA 1 1
6 8471 1 1 69 SER HB2 H -13.381 1.306 -3.868 1.00 . A A . 69 SER HB2 1 1
6 8472 1 1 69 SER HB3 H -12.696 1.227 -2.245 1.00 . A A . 69 SER HB3 1 1
6 8473 1 1 69 SER HG H -14.237 2.523 -1.508 1.00 . A A . 69 SER HG 1 1
6 8474 1 1 69 SER N N -10.786 2.378 -3.517 1.00 . A A . 69 SER N 1 1
6 8475 1 1 69 SER O O -11.392 3.986 -1.304 1.00 . A A . 69 SER O 1 1
6 8476 1 1 69 SER OG O -14.313 2.453 -2.462 1.00 . A A . 69 SER OG 1 1
6 8477 1 1 70 PRO C C -13.713 5.850 -0.294 1.00 . A A . 70 PRO C 1 1
6 8478 1 1 70 PRO CA C -13.029 6.232 -1.602 1.00 . A A . 70 PRO CA 1 1
6 8479 1 1 70 PRO CB C -13.879 7.243 -2.375 1.00 . A A . 70 PRO CB 1 1
6 8480 1 1 70 PRO CD C -13.801 5.252 -3.697 1.00 . A A . 70 PRO CD 1 1
6 8481 1 1 70 PRO CG C -14.676 6.418 -3.326 1.00 . A A . 70 PRO CG 1 1
6 8482 1 1 70 PRO HA H -12.061 6.663 -1.388 1.00 . A A . 70 PRO HA 1 1
6 8483 1 1 70 PRO HB2 H -14.517 7.781 -1.688 1.00 . A A . 70 PRO HB2 1 1
6 8484 1 1 70 PRO HB3 H -13.237 7.935 -2.897 1.00 . A A . 70 PRO HB3 1 1
6 8485 1 1 70 PRO HD2 H -14.399 4.365 -3.849 1.00 . A A . 70 PRO HD2 1 1
6 8486 1 1 70 PRO HD3 H -13.227 5.479 -4.583 1.00 . A A . 70 PRO HD3 1 1
6 8487 1 1 70 PRO HG2 H -15.578 6.071 -2.844 1.00 . A A . 70 PRO HG2 1 1
6 8488 1 1 70 PRO HG3 H -14.918 6.999 -4.203 1.00 . A A . 70 PRO HG3 1 1
6 8489 1 1 70 PRO N N -12.921 5.100 -2.526 1.00 . A A . 70 PRO N 1 1
6 8490 1 1 70 PRO O O -14.791 5.255 -0.297 1.00 . A A . 70 PRO O 1 1
6 8491 1 1 71 PHE C C -13.604 4.386 2.401 1.00 . A A . 71 PHE C 1 1
6 8492 1 1 71 PHE CA C -13.630 5.889 2.139 1.00 . A A . 71 PHE CA 1 1
6 8493 1 1 71 PHE CB C -15.063 6.414 2.252 1.00 . A A . 71 PHE CB 1 1
6 8494 1 1 71 PHE CD1 C -14.723 7.237 4.598 1.00 . A A . 71 PHE CD1 1 1
6 8495 1 1 71 PHE CD2 C -16.762 6.116 4.075 1.00 . A A . 71 PHE CD2 1 1
6 8496 1 1 71 PHE CE1 C -15.145 7.401 5.904 1.00 . A A . 71 PHE CE1 1 1
6 8497 1 1 71 PHE CE2 C -17.190 6.279 5.379 1.00 . A A . 71 PHE CE2 1 1
6 8498 1 1 71 PHE CG C -15.525 6.592 3.670 1.00 . A A . 71 PHE CG 1 1
6 8499 1 1 71 PHE CZ C -16.381 6.923 6.295 1.00 . A A . 71 PHE CZ 1 1
6 8500 1 1 71 PHE H H -12.225 6.670 0.760 1.00 . A A . 71 PHE H 1 1
6 8501 1 1 71 PHE HA H -13.016 6.382 2.876 1.00 . A A . 71 PHE HA 1 1
6 8502 1 1 71 PHE HB2 H -15.128 7.372 1.760 1.00 . A A . 71 PHE HB2 1 1
6 8503 1 1 71 PHE HB3 H -15.732 5.719 1.769 1.00 . A A . 71 PHE HB3 1 1
6 8504 1 1 71 PHE HD1 H -13.757 7.612 4.294 1.00 . A A . 71 PHE HD1 1 1
6 8505 1 1 71 PHE HD2 H -17.396 5.612 3.359 1.00 . A A . 71 PHE HD2 1 1
6 8506 1 1 71 PHE HE1 H -14.511 7.906 6.618 1.00 . A A . 71 PHE HE1 1 1
6 8507 1 1 71 PHE HE2 H -18.156 5.903 5.681 1.00 . A A . 71 PHE HE2 1 1
6 8508 1 1 71 PHE HZ H -16.713 7.050 7.314 1.00 . A A . 71 PHE HZ 1 1
6 8509 1 1 71 PHE N N -13.081 6.197 0.823 1.00 . A A . 71 PHE N 1 1
6 8510 1 1 71 PHE O O -14.599 3.804 2.834 1.00 . A A . 71 PHE O 1 1
6 8511 1 1 72 SER C C -11.019 2.023 3.098 1.00 . A A . 72 SER C 1 1
6 8512 1 1 72 SER CA C -12.305 2.329 2.337 1.00 . A A . 72 SER CA 1 1
6 8513 1 1 72 SER CB C -12.301 1.600 0.992 1.00 . A A . 72 SER CB 1 1
6 8514 1 1 72 SER H H -11.703 4.284 1.791 1.00 . A A . 72 SER H 1 1
6 8515 1 1 72 SER HA H -13.145 1.984 2.921 1.00 . A A . 72 SER HA 1 1
6 8516 1 1 72 SER HB2 H -12.200 0.539 1.160 1.00 . A A . 72 SER HB2 1 1
6 8517 1 1 72 SER HB3 H -13.230 1.796 0.476 1.00 . A A . 72 SER HB3 1 1
6 8518 1 1 72 SER HG H -11.146 2.992 0.238 1.00 . A A . 72 SER HG 1 1
6 8519 1 1 72 SER N N -12.460 3.765 2.134 1.00 . A A . 72 SER N 1 1
6 8520 1 1 72 SER O O -10.122 2.861 3.182 1.00 . A A . 72 SER O 1 1
6 8521 1 1 72 SER OG O -11.226 2.037 0.179 1.00 . A A . 72 SER OG 1 1
6 8522 1 1 73 GLU C C -8.937 -0.611 3.614 1.00 . A A . 73 GLU C 1 1
6 8523 1 1 73 GLU CA C -9.761 0.401 4.405 1.00 . A A . 73 GLU CA 1 1
6 8524 1 1 73 GLU CB C -10.177 -0.203 5.748 1.00 . A A . 73 GLU CB 1 1
6 8525 1 1 73 GLU CD C -9.594 -0.582 8.177 1.00 . A A . 73 GLU CD 1 1
6 8526 1 1 73 GLU CG C -9.130 -0.043 6.838 1.00 . A A . 73 GLU CG 1 1
6 8527 1 1 73 GLU H H -11.686 0.193 3.548 1.00 . A A . 73 GLU H 1 1
6 8528 1 1 73 GLU HA H -9.156 1.276 4.586 1.00 . A A . 73 GLU HA 1 1
6 8529 1 1 73 GLU HB2 H -11.087 0.277 6.079 1.00 . A A . 73 GLU HB2 1 1
6 8530 1 1 73 GLU HB3 H -10.366 -1.257 5.612 1.00 . A A . 73 GLU HB3 1 1
6 8531 1 1 73 GLU HG2 H -8.238 -0.575 6.543 1.00 . A A . 73 GLU HG2 1 1
6 8532 1 1 73 GLU HG3 H -8.902 1.007 6.949 1.00 . A A . 73 GLU HG3 1 1
6 8533 1 1 73 GLU N N -10.937 0.817 3.650 1.00 . A A . 73 GLU N 1 1
6 8534 1 1 73 GLU O O -9.482 -1.535 3.010 1.00 . A A . 73 GLU O 1 1
6 8535 1 1 73 GLU OE1 O -9.574 -1.817 8.358 1.00 . A A . 73 GLU OE1 1 1
6 8536 1 1 73 GLU OE2 O -9.976 0.232 9.043 1.00 . A A . 73 GLU OE2 1 1
6 8537 1 1 74 TYR C C -5.437 -1.555 3.695 1.00 . A A . 74 TYR C 1 1
6 8538 1 1 74 TYR CA C -6.721 -1.323 2.904 1.00 . A A . 74 TYR CA 1 1
6 8539 1 1 74 TYR CB C -6.388 -0.747 1.527 1.00 . A A . 74 TYR CB 1 1
6 8540 1 1 74 TYR CD1 C -8.611 -0.373 0.390 1.00 . A A . 74 TYR CD1 1 1
6 8541 1 1 74 TYR CD2 C -7.190 -2.090 -0.454 1.00 . A A . 74 TYR CD2 1 1
6 8542 1 1 74 TYR CE1 C -9.553 -0.671 -0.575 1.00 . A A . 74 TYR CE1 1 1
6 8543 1 1 74 TYR CE2 C -8.126 -2.394 -1.424 1.00 . A A . 74 TYR CE2 1 1
6 8544 1 1 74 TYR CG C -7.415 -1.076 0.468 1.00 . A A . 74 TYR CG 1 1
6 8545 1 1 74 TYR CZ C -9.306 -1.682 -1.481 1.00 . A A . 74 TYR CZ 1 1
6 8546 1 1 74 TYR H H -7.246 0.326 4.123 1.00 . A A . 74 TYR H 1 1
6 8547 1 1 74 TYR HA H -7.227 -2.269 2.775 1.00 . A A . 74 TYR HA 1 1
6 8548 1 1 74 TYR HB2 H -6.321 0.328 1.601 1.00 . A A . 74 TYR HB2 1 1
6 8549 1 1 74 TYR HB3 H -5.436 -1.140 1.201 1.00 . A A . 74 TYR HB3 1 1
6 8550 1 1 74 TYR HD1 H -8.802 0.418 1.101 1.00 . A A . 74 TYR HD1 1 1
6 8551 1 1 74 TYR HD2 H -6.265 -2.647 -0.407 1.00 . A A . 74 TYR HD2 1 1
6 8552 1 1 74 TYR HE1 H -10.477 -0.114 -0.620 1.00 . A A . 74 TYR HE1 1 1
6 8553 1 1 74 TYR HE2 H -7.933 -3.186 -2.133 1.00 . A A . 74 TYR HE2 1 1
6 8554 1 1 74 TYR HH H -9.931 -1.673 -3.299 1.00 . A A . 74 TYR HH 1 1
6 8555 1 1 74 TYR N N -7.621 -0.429 3.623 1.00 . A A . 74 TYR N 1 1
6 8556 1 1 74 TYR O O -4.950 -0.660 4.385 1.00 . A A . 74 TYR O 1 1
6 8557 1 1 74 TYR OH O -10.241 -1.982 -2.444 1.00 . A A . 74 TYR OH 1 1
6 8558 1 1 75 ALA C C -2.468 -3.085 3.349 1.00 . A A . 75 ALA C 1 1
6 8559 1 1 75 ALA CA C -3.667 -3.114 4.291 1.00 . A A . 75 ALA CA 1 1
6 8560 1 1 75 ALA CB C -3.800 -4.486 4.936 1.00 . A A . 75 ALA CB 1 1
6 8561 1 1 75 ALA H H -5.330 -3.435 3.024 1.00 . A A . 75 ALA H 1 1
6 8562 1 1 75 ALA HA H -3.513 -2.388 5.077 1.00 . A A . 75 ALA HA 1 1
6 8563 1 1 75 ALA HB1 H -4.538 -5.065 4.399 1.00 . A A . 75 ALA HB1 1 1
6 8564 1 1 75 ALA HB2 H -2.848 -4.994 4.901 1.00 . A A . 75 ALA HB2 1 1
6 8565 1 1 75 ALA HB3 H -4.110 -4.372 5.964 1.00 . A A . 75 ALA HB3 1 1
6 8566 1 1 75 ALA N N -4.895 -2.764 3.589 1.00 . A A . 75 ALA N 1 1
6 8567 1 1 75 ALA O O -2.380 -3.882 2.416 1.00 . A A . 75 ALA O 1 1
6 8568 1 1 76 PHE C C 0.848 -2.684 3.441 1.00 . A A . 76 PHE C 1 1
6 8569 1 1 76 PHE CA C -0.354 -2.025 2.772 1.00 . A A . 76 PHE CA 1 1
6 8570 1 1 76 PHE CB C -0.057 -0.548 2.505 1.00 . A A . 76 PHE CB 1 1
6 8571 1 1 76 PHE CD1 C -1.444 0.040 0.498 1.00 . A A . 76 PHE CD1 1 1
6 8572 1 1 76 PHE CD2 C -2.017 1.017 2.596 1.00 . A A . 76 PHE CD2 1 1
6 8573 1 1 76 PHE CE1 C -2.491 0.712 -0.105 1.00 . A A . 76 PHE CE1 1 1
6 8574 1 1 76 PHE CE2 C -3.066 1.691 1.999 1.00 . A A . 76 PHE CE2 1 1
6 8575 1 1 76 PHE CG C -1.196 0.184 1.853 1.00 . A A . 76 PHE CG 1 1
6 8576 1 1 76 PHE CZ C -3.302 1.539 0.647 1.00 . A A . 76 PHE CZ 1 1
6 8577 1 1 76 PHE H H -1.674 -1.552 4.359 1.00 . A A . 76 PHE H 1 1
6 8578 1 1 76 PHE HA H -0.546 -2.521 1.833 1.00 . A A . 76 PHE HA 1 1
6 8579 1 1 76 PHE HB2 H 0.160 -0.056 3.441 1.00 . A A . 76 PHE HB2 1 1
6 8580 1 1 76 PHE HB3 H 0.802 -0.473 1.855 1.00 . A A . 76 PHE HB3 1 1
6 8581 1 1 76 PHE HD1 H -0.810 -0.607 -0.092 1.00 . A A . 76 PHE HD1 1 1
6 8582 1 1 76 PHE HD2 H -1.833 1.137 3.654 1.00 . A A . 76 PHE HD2 1 1
6 8583 1 1 76 PHE HE1 H -2.673 0.591 -1.162 1.00 . A A . 76 PHE HE1 1 1
6 8584 1 1 76 PHE HE2 H -3.698 2.337 2.589 1.00 . A A . 76 PHE HE2 1 1
6 8585 1 1 76 PHE HZ H -4.121 2.064 0.178 1.00 . A A . 76 PHE HZ 1 1
6 8586 1 1 76 PHE N N -1.548 -2.159 3.600 1.00 . A A . 76 PHE N 1 1
6 8587 1 1 76 PHE O O 1.075 -2.516 4.639 1.00 . A A . 76 PHE O 1 1
6 8588 1 1 77 ARG C C 3.887 -4.198 2.111 1.00 . A A . 77 ARG C 1 1
6 8589 1 1 77 ARG CA C 2.794 -4.122 3.173 1.00 . A A . 77 ARG CA 1 1
6 8590 1 1 77 ARG CB C 2.425 -5.530 3.643 1.00 . A A . 77 ARG CB 1 1
6 8591 1 1 77 ARG CD C 1.539 -7.805 3.045 1.00 . A A . 77 ARG CD 1 1
6 8592 1 1 77 ARG CG C 2.006 -6.458 2.514 1.00 . A A . 77 ARG CG 1 1
6 8593 1 1 77 ARG CZ C -0.493 -8.740 4.066 1.00 . A A . 77 ARG CZ 1 1
6 8594 1 1 77 ARG H H 1.383 -3.531 1.710 1.00 . A A . 77 ARG H 1 1
6 8595 1 1 77 ARG HA H 3.165 -3.557 4.015 1.00 . A A . 77 ARG HA 1 1
6 8596 1 1 77 ARG HB2 H 3.279 -5.967 4.140 1.00 . A A . 77 ARG HB2 1 1
6 8597 1 1 77 ARG HB3 H 1.608 -5.460 4.344 1.00 . A A . 77 ARG HB3 1 1
6 8598 1 1 77 ARG HD2 H 1.762 -8.563 2.309 1.00 . A A . 77 ARG HD2 1 1
6 8599 1 1 77 ARG HD3 H 2.073 -8.021 3.958 1.00 . A A . 77 ARG HD3 1 1
6 8600 1 1 77 ARG HE H -0.439 -7.104 2.925 1.00 . A A . 77 ARG HE 1 1
6 8601 1 1 77 ARG HG2 H 1.196 -6.000 1.966 1.00 . A A . 77 ARG HG2 1 1
6 8602 1 1 77 ARG HG3 H 2.848 -6.612 1.856 1.00 . A A . 77 ARG HG3 1 1
6 8603 1 1 77 ARG HH11 H 1.205 -9.762 4.460 1.00 . A A . 77 ARG HH11 1 1
6 8604 1 1 77 ARG HH12 H -0.234 -10.410 5.174 1.00 . A A . 77 ARG HH12 1 1
6 8605 1 1 77 ARG HH21 H -2.341 -7.948 3.860 1.00 . A A . 77 ARG HH21 1 1
6 8606 1 1 77 ARG HH22 H -2.251 -9.378 4.831 1.00 . A A . 77 ARG HH22 1 1
6 8607 1 1 77 ARG N N 1.615 -3.435 2.657 1.00 . A A . 77 ARG N 1 1
6 8608 1 1 77 ARG NE N 0.105 -7.818 3.319 1.00 . A A . 77 ARG NE 1 1
6 8609 1 1 77 ARG NH1 N 0.217 -9.718 4.611 1.00 . A A . 77 ARG NH1 1 1
6 8610 1 1 77 ARG NH2 N -1.803 -8.684 4.269 1.00 . A A . 77 ARG NH2 1 1
6 8611 1 1 77 ARG O O 3.656 -4.677 1.001 1.00 . A A . 77 ARG O 1 1
6 8612 1 1 78 VAL C C 7.208 -4.822 1.912 1.00 . A A . 78 VAL C 1 1
6 8613 1 1 78 VAL CA C 6.207 -3.736 1.537 1.00 . A A . 78 VAL CA 1 1
6 8614 1 1 78 VAL CB C 6.928 -2.375 1.512 1.00 . A A . 78 VAL CB 1 1
6 8615 1 1 78 VAL CG1 C 7.931 -2.324 0.369 1.00 . A A . 78 VAL CG1 1 1
6 8616 1 1 78 VAL CG2 C 5.920 -1.241 1.399 1.00 . A A . 78 VAL CG2 1 1
6 8617 1 1 78 VAL H H 5.200 -3.352 3.359 1.00 . A A . 78 VAL H 1 1
6 8618 1 1 78 VAL HA H 5.826 -3.937 0.547 1.00 . A A . 78 VAL HA 1 1
6 8619 1 1 78 VAL HB H 7.467 -2.258 2.440 1.00 . A A . 78 VAL HB 1 1
6 8620 1 1 78 VAL HG11 H 8.897 -2.651 0.724 1.00 . A A . 78 VAL HG11 1 1
6 8621 1 1 78 VAL HG12 H 7.601 -2.971 -0.430 1.00 . A A . 78 VAL HG12 1 1
6 8622 1 1 78 VAL HG13 H 8.008 -1.310 0.004 1.00 . A A . 78 VAL HG13 1 1
6 8623 1 1 78 VAL HG21 H 5.097 -1.424 2.072 1.00 . A A . 78 VAL HG21 1 1
6 8624 1 1 78 VAL HG22 H 6.398 -0.307 1.660 1.00 . A A . 78 VAL HG22 1 1
6 8625 1 1 78 VAL HG23 H 5.552 -1.185 0.385 1.00 . A A . 78 VAL HG23 1 1
6 8626 1 1 78 VAL N N 5.078 -3.721 2.460 1.00 . A A . 78 VAL N 1 1
6 8627 1 1 78 VAL O O 7.282 -5.243 3.067 1.00 . A A . 78 VAL O 1 1
6 8628 1 1 79 LEU C C 10.129 -6.185 0.160 1.00 . A A . 79 LEU C 1 1
6 8629 1 1 79 LEU CA C 8.979 -6.311 1.154 1.00 . A A . 79 LEU CA 1 1
6 8630 1 1 79 LEU CB C 8.339 -7.696 1.038 1.00 . A A . 79 LEU CB 1 1
6 8631 1 1 79 LEU CD1 C 8.406 -8.502 -1.334 1.00 . A A . 79 LEU CD1 1 1
6 8632 1 1 79 LEU CD2 C 6.374 -8.911 0.065 1.00 . A A . 79 LEU CD2 1 1
6 8633 1 1 79 LEU CG C 7.520 -7.953 -0.227 1.00 . A A . 79 LEU CG 1 1
6 8634 1 1 79 LEU H H 7.875 -4.899 0.029 1.00 . A A . 79 LEU H 1 1
6 8635 1 1 79 LEU HA H 9.367 -6.185 2.153 1.00 . A A . 79 LEU HA 1 1
6 8636 1 1 79 LEU HB2 H 9.130 -8.429 1.075 1.00 . A A . 79 LEU HB2 1 1
6 8637 1 1 79 LEU HB3 H 7.687 -7.830 1.889 1.00 . A A . 79 LEU HB3 1 1
6 8638 1 1 79 LEU HD11 H 7.904 -9.323 -1.824 1.00 . A A . 79 LEU HD11 1 1
6 8639 1 1 79 LEU HD12 H 9.336 -8.851 -0.911 1.00 . A A . 79 LEU HD12 1 1
6 8640 1 1 79 LEU HD13 H 8.608 -7.722 -2.054 1.00 . A A . 79 LEU HD13 1 1
6 8641 1 1 79 LEU HD21 H 5.978 -9.292 -0.864 1.00 . A A . 79 LEU HD21 1 1
6 8642 1 1 79 LEU HD22 H 5.594 -8.386 0.600 1.00 . A A . 79 LEU HD22 1 1
6 8643 1 1 79 LEU HD23 H 6.735 -9.731 0.668 1.00 . A A . 79 LEU HD23 1 1
6 8644 1 1 79 LEU HG H 7.097 -7.019 -0.571 1.00 . A A . 79 LEU HG 1 1
6 8645 1 1 79 LEU N N 7.979 -5.273 0.928 1.00 . A A . 79 LEU N 1 1
6 8646 1 1 79 LEU O O 9.914 -5.916 -1.022 1.00 . A A . 79 LEU O 1 1
6 8647 1 1 80 ALA C C 12.663 -7.527 -1.090 1.00 . A A . 80 ALA C 1 1
6 8648 1 1 80 ALA CA C 12.533 -6.296 -0.199 1.00 . A A . 80 ALA CA 1 1
6 8649 1 1 80 ALA CB C 13.781 -6.126 0.654 1.00 . A A . 80 ALA CB 1 1
6 8650 1 1 80 ALA H H 11.456 -6.595 1.597 1.00 . A A . 80 ALA H 1 1
6 8651 1 1 80 ALA HA H 12.432 -5.421 -0.825 1.00 . A A . 80 ALA HA 1 1
6 8652 1 1 80 ALA HB1 H 14.511 -5.544 0.111 1.00 . A A . 80 ALA HB1 1 1
6 8653 1 1 80 ALA HB2 H 13.523 -5.615 1.570 1.00 . A A . 80 ALA HB2 1 1
6 8654 1 1 80 ALA HB3 H 14.193 -7.096 0.886 1.00 . A A . 80 ALA HB3 1 1
6 8655 1 1 80 ALA N N 11.349 -6.384 0.647 1.00 . A A . 80 ALA N 1 1
6 8656 1 1 80 ALA O O 12.260 -8.627 -0.710 1.00 . A A . 80 ALA O 1 1
6 8657 1 1 81 VAL C C 14.701 -8.260 -4.019 1.00 . A A . 81 VAL C 1 1
6 8658 1 1 81 VAL CA C 13.412 -8.431 -3.222 1.00 . A A . 81 VAL CA 1 1
6 8659 1 1 81 VAL CB C 12.227 -8.533 -4.200 1.00 . A A . 81 VAL CB 1 1
6 8660 1 1 81 VAL CG1 C 12.337 -9.795 -5.043 1.00 . A A . 81 VAL CG1 1 1
6 8661 1 1 81 VAL CG2 C 10.908 -8.501 -3.444 1.00 . A A . 81 VAL CG2 1 1
6 8662 1 1 81 VAL H H 13.530 -6.437 -2.524 1.00 . A A . 81 VAL H 1 1
6 8663 1 1 81 VAL HA H 13.468 -9.352 -2.659 1.00 . A A . 81 VAL HA 1 1
6 8664 1 1 81 VAL HB H 12.259 -7.681 -4.863 1.00 . A A . 81 VAL HB 1 1
6 8665 1 1 81 VAL HG11 H 11.450 -10.397 -4.907 1.00 . A A . 81 VAL HG11 1 1
6 8666 1 1 81 VAL HG12 H 12.435 -9.526 -6.084 1.00 . A A . 81 VAL HG12 1 1
6 8667 1 1 81 VAL HG13 H 13.204 -10.360 -4.733 1.00 . A A . 81 VAL HG13 1 1
6 8668 1 1 81 VAL HG21 H 11.024 -9.008 -2.497 1.00 . A A . 81 VAL HG21 1 1
6 8669 1 1 81 VAL HG22 H 10.617 -7.475 -3.269 1.00 . A A . 81 VAL HG22 1 1
6 8670 1 1 81 VAL HG23 H 10.146 -8.996 -4.026 1.00 . A A . 81 VAL HG23 1 1
6 8671 1 1 81 VAL N N 13.229 -7.336 -2.278 1.00 . A A . 81 VAL N 1 1
6 8672 1 1 81 VAL O O 14.963 -7.193 -4.573 1.00 . A A . 81 VAL O 1 1
6 8673 1 1 82 ASN C C 17.051 -10.633 -5.456 1.00 . A A . 82 ASN C 1 1
6 8674 1 1 82 ASN CA C 16.766 -9.285 -4.800 1.00 . A A . 82 ASN CA 1 1
6 8675 1 1 82 ASN CB C 17.912 -8.911 -3.859 1.00 . A A . 82 ASN CB 1 1
6 8676 1 1 82 ASN CG C 18.513 -10.121 -3.170 1.00 . A A . 82 ASN CG 1 1
6 8677 1 1 82 ASN H H 15.240 -10.141 -3.609 1.00 . A A . 82 ASN H 1 1
6 8678 1 1 82 ASN HA H 16.684 -8.533 -5.570 1.00 . A A . 82 ASN HA 1 1
6 8679 1 1 82 ASN HB2 H 18.690 -8.421 -4.426 1.00 . A A . 82 ASN HB2 1 1
6 8680 1 1 82 ASN HB3 H 17.543 -8.234 -3.103 1.00 . A A . 82 ASN HB3 1 1
6 8681 1 1 82 ASN HD21 H 17.315 -9.855 -1.605 1.00 . A A . 82 ASN HD21 1 1
6 8682 1 1 82 ASN HD22 H 18.396 -11.199 -1.504 1.00 . A A . 82 ASN HD22 1 1
6 8683 1 1 82 ASN N N 15.503 -9.318 -4.071 1.00 . A A . 82 ASN N 1 1
6 8684 1 1 82 ASN ND2 N 18.025 -10.422 -1.972 1.00 . A A . 82 ASN ND2 1 1
6 8685 1 1 82 ASN O O 16.249 -11.562 -5.363 1.00 . A A . 82 ASN O 1 1
6 8686 1 1 82 ASN OD1 O 19.405 -10.776 -3.708 1.00 . A A . 82 ASN OD1 1 1
6 8687 1 1 83 SER C C 18.116 -13.185 -6.010 1.00 . A A . 83 SER C 1 1
6 8688 1 1 83 SER CA C 18.589 -11.964 -6.793 1.00 . A A . 83 SER CA 1 1
6 8689 1 1 83 SER CB C 20.107 -12.015 -6.971 1.00 . A A . 83 SER CB 1 1
6 8690 1 1 83 SER H H 18.796 -9.955 -6.157 1.00 . A A . 83 SER H 1 1
6 8691 1 1 83 SER HA H 18.121 -11.972 -7.766 1.00 . A A . 83 SER HA 1 1
6 8692 1 1 83 SER HB2 H 20.585 -11.823 -6.022 1.00 . A A . 83 SER HB2 1 1
6 8693 1 1 83 SER HB3 H 20.393 -12.994 -7.327 1.00 . A A . 83 SER HB3 1 1
6 8694 1 1 83 SER HG H 21.489 -11.137 -8.047 1.00 . A A . 83 SER HG 1 1
6 8695 1 1 83 SER N N 18.199 -10.731 -6.119 1.00 . A A . 83 SER N 1 1
6 8696 1 1 83 SER O O 17.584 -14.136 -6.583 1.00 . A A . 83 SER O 1 1
6 8697 1 1 83 SER OG O 20.544 -11.044 -7.906 1.00 . A A . 83 SER OG 1 1
6 8698 1 1 84 ILE C C 16.402 -14.487 -3.914 1.00 . A A . 84 ILE C 1 1
6 8699 1 1 84 ILE CA C 17.907 -14.252 -3.833 1.00 . A A . 84 ILE CA 1 1
6 8700 1 1 84 ILE CB C 18.296 -13.992 -2.366 1.00 . A A . 84 ILE CB 1 1
6 8701 1 1 84 ILE CD1 C 20.661 -14.913 -2.563 1.00 . A A . 84 ILE CD1 1 1
6 8702 1 1 84 ILE CG1 C 19.796 -13.710 -2.256 1.00 . A A . 84 ILE CG1 1 1
6 8703 1 1 84 ILE CG2 C 17.910 -15.179 -1.497 1.00 . A A . 84 ILE CG2 1 1
6 8704 1 1 84 ILE H H 18.742 -12.364 -4.298 1.00 . A A . 84 ILE H 1 1
6 8705 1 1 84 ILE HA H 18.418 -15.143 -4.168 1.00 . A A . 84 ILE HA 1 1
6 8706 1 1 84 ILE HB H 17.749 -13.129 -2.019 1.00 . A A . 84 ILE HB 1 1
6 8707 1 1 84 ILE HD11 H 20.092 -15.816 -2.403 1.00 . A A . 84 ILE HD11 1 1
6 8708 1 1 84 ILE HD12 H 20.988 -14.869 -3.590 1.00 . A A . 84 ILE HD12 1 1
6 8709 1 1 84 ILE HD13 H 21.523 -14.912 -1.911 1.00 . A A . 84 ILE HD13 1 1
6 8710 1 1 84 ILE HG12 H 20.061 -12.927 -2.949 1.00 . A A . 84 ILE HG12 1 1
6 8711 1 1 84 ILE HG13 H 20.021 -13.386 -1.250 1.00 . A A . 84 ILE HG13 1 1
6 8712 1 1 84 ILE HG21 H 17.929 -16.081 -2.091 1.00 . A A . 84 ILE HG21 1 1
6 8713 1 1 84 ILE HG22 H 18.611 -15.271 -0.681 1.00 . A A . 84 ILE HG22 1 1
6 8714 1 1 84 ILE HG23 H 16.916 -15.029 -1.103 1.00 . A A . 84 ILE HG23 1 1
6 8715 1 1 84 ILE N N 18.313 -13.150 -4.696 1.00 . A A . 84 ILE N 1 1
6 8716 1 1 84 ILE O O 15.952 -15.571 -4.284 1.00 . A A . 84 ILE O 1 1
6 8717 1 1 85 GLY C C 13.493 -12.512 -2.779 1.00 . A A . 85 GLY C 1 1
6 8718 1 1 85 GLY CA C 14.183 -13.577 -3.609 1.00 . A A . 85 GLY CA 1 1
6 8719 1 1 85 GLY H H 16.044 -12.622 -3.280 1.00 . A A . 85 GLY H 1 1
6 8720 1 1 85 GLY HA2 H 13.855 -13.489 -4.633 1.00 . A A . 85 GLY HA2 1 1
6 8721 1 1 85 GLY HA3 H 13.899 -14.549 -3.233 1.00 . A A . 85 GLY HA3 1 1
6 8722 1 1 85 GLY N N 15.629 -13.463 -3.567 1.00 . A A . 85 GLY N 1 1
6 8723 1 1 85 GLY O O 14.141 -11.601 -2.264 1.00 . A A . 85 GLY O 1 1
6 8724 1 1 86 ARG C C 11.275 -12.103 -0.426 1.00 . A A . 86 ARG C 1 1
6 8725 1 1 86 ARG CA C 11.396 -11.663 -1.882 1.00 . A A . 86 ARG CA 1 1
6 8726 1 1 86 ARG CB C 10.004 -11.496 -2.493 1.00 . A A . 86 ARG CB 1 1
6 8727 1 1 86 ARG CD C 8.206 -12.791 -3.678 1.00 . A A . 86 ARG CD 1 1
6 8728 1 1 86 ARG CG C 9.193 -12.781 -2.522 1.00 . A A . 86 ARG CG 1 1
6 8729 1 1 86 ARG CZ C 7.113 -14.969 -3.355 1.00 . A A . 86 ARG CZ 1 1
6 8730 1 1 86 ARG H H 11.715 -13.374 -3.086 1.00 . A A . 86 ARG H 1 1
6 8731 1 1 86 ARG HA H 11.912 -10.715 -1.917 1.00 . A A . 86 ARG HA 1 1
6 8732 1 1 86 ARG HB2 H 9.457 -10.763 -1.918 1.00 . A A . 86 ARG HB2 1 1
6 8733 1 1 86 ARG HB3 H 10.110 -11.140 -3.507 1.00 . A A . 86 ARG HB3 1 1
6 8734 1 1 86 ARG HD2 H 7.307 -12.276 -3.371 1.00 . A A . 86 ARG HD2 1 1
6 8735 1 1 86 ARG HD3 H 8.648 -12.273 -4.516 1.00 . A A . 86 ARG HD3 1 1
6 8736 1 1 86 ARG HE H 8.194 -14.462 -4.953 1.00 . A A . 86 ARG HE 1 1
6 8737 1 1 86 ARG HG2 H 9.866 -13.618 -2.631 1.00 . A A . 86 ARG HG2 1 1
6 8738 1 1 86 ARG HG3 H 8.649 -12.872 -1.594 1.00 . A A . 86 ARG HG3 1 1
6 8739 1 1 86 ARG HH11 H 6.847 -13.653 -1.846 1.00 . A A . 86 ARG HH11 1 1
6 8740 1 1 86 ARG HH12 H 6.082 -15.193 -1.631 1.00 . A A . 86 ARG HH12 1 1
6 8741 1 1 86 ARG HH21 H 7.192 -16.493 -4.682 1.00 . A A . 86 ARG HH21 1 1
6 8742 1 1 86 ARG HH22 H 6.280 -16.807 -3.244 1.00 . A A . 86 ARG HH22 1 1
6 8743 1 1 86 ARG N N 12.175 -12.626 -2.652 1.00 . A A . 86 ARG N 1 1
6 8744 1 1 86 ARG NE N 7.857 -14.148 -4.088 1.00 . A A . 86 ARG NE 1 1
6 8745 1 1 86 ARG NH1 N 6.643 -14.573 -2.181 1.00 . A A . 86 ARG NH1 1 1
6 8746 1 1 86 ARG NH2 N 6.839 -16.190 -3.797 1.00 . A A . 86 ARG NH2 1 1
6 8747 1 1 86 ARG O O 10.664 -13.127 -0.125 1.00 . A A . 86 ARG O 1 1
6 8748 1 1 87 GLY C C 10.409 -11.525 2.458 1.00 . A A . 87 GLY C 1 1
6 8749 1 1 87 GLY CA C 11.808 -11.645 1.888 1.00 . A A . 87 GLY CA 1 1
6 8750 1 1 87 GLY H H 12.335 -10.515 0.177 1.00 . A A . 87 GLY H 1 1
6 8751 1 1 87 GLY HA2 H 12.157 -12.657 2.027 1.00 . A A . 87 GLY HA2 1 1
6 8752 1 1 87 GLY HA3 H 12.462 -10.973 2.425 1.00 . A A . 87 GLY HA3 1 1
6 8753 1 1 87 GLY N N 11.862 -11.320 0.475 1.00 . A A . 87 GLY N 1 1
6 8754 1 1 87 GLY O O 9.434 -11.331 1.732 1.00 . A A . 87 GLY O 1 1
6 8755 1 1 88 PRO C C 8.439 -10.136 4.464 1.00 . A A . 88 PRO C 1 1
6 8756 1 1 88 PRO CA C 9.009 -11.550 4.486 1.00 . A A . 88 PRO CA 1 1
6 8757 1 1 88 PRO CB C 9.351 -11.967 5.919 1.00 . A A . 88 PRO CB 1 1
6 8758 1 1 88 PRO CD C 11.416 -11.874 4.717 1.00 . A A . 88 PRO CD 1 1
6 8759 1 1 88 PRO CG C 10.799 -11.650 6.070 1.00 . A A . 88 PRO CG 1 1
6 8760 1 1 88 PRO HA H 8.285 -12.236 4.073 1.00 . A A . 88 PRO HA 1 1
6 8761 1 1 88 PRO HB2 H 8.747 -11.401 6.614 1.00 . A A . 88 PRO HB2 1 1
6 8762 1 1 88 PRO HB3 H 9.163 -13.022 6.045 1.00 . A A . 88 PRO HB3 1 1
6 8763 1 1 88 PRO HD2 H 12.213 -11.166 4.544 1.00 . A A . 88 PRO HD2 1 1
6 8764 1 1 88 PRO HD3 H 11.782 -12.886 4.633 1.00 . A A . 88 PRO HD3 1 1
6 8765 1 1 88 PRO HG2 H 10.920 -10.621 6.372 1.00 . A A . 88 PRO HG2 1 1
6 8766 1 1 88 PRO HG3 H 11.244 -12.311 6.799 1.00 . A A . 88 PRO HG3 1 1
6 8767 1 1 88 PRO N N 10.296 -11.642 3.789 1.00 . A A . 88 PRO N 1 1
6 8768 1 1 88 PRO O O 9.170 -9.146 4.429 1.00 . A A . 88 PRO O 1 1
6 8769 1 1 89 PRO C C 6.579 -7.977 5.774 1.00 . A A . 89 PRO C 1 1
6 8770 1 1 89 PRO CA C 6.403 -8.748 4.470 1.00 . A A . 89 PRO CA 1 1
6 8771 1 1 89 PRO CB C 4.936 -9.142 4.276 1.00 . A A . 89 PRO CB 1 1
6 8772 1 1 89 PRO CD C 6.168 -11.175 4.528 1.00 . A A . 89 PRO CD 1 1
6 8773 1 1 89 PRO CG C 4.841 -10.527 4.815 1.00 . A A . 89 PRO CG 1 1
6 8774 1 1 89 PRO HA H 6.725 -8.132 3.643 1.00 . A A . 89 PRO HA 1 1
6 8775 1 1 89 PRO HB2 H 4.302 -8.459 4.824 1.00 . A A . 89 PRO HB2 1 1
6 8776 1 1 89 PRO HB3 H 4.687 -9.109 3.226 1.00 . A A . 89 PRO HB3 1 1
6 8777 1 1 89 PRO HD2 H 6.431 -11.861 5.319 1.00 . A A . 89 PRO HD2 1 1
6 8778 1 1 89 PRO HD3 H 6.140 -11.686 3.577 1.00 . A A . 89 PRO HD3 1 1
6 8779 1 1 89 PRO HG2 H 4.661 -10.496 5.879 1.00 . A A . 89 PRO HG2 1 1
6 8780 1 1 89 PRO HG3 H 4.048 -11.062 4.314 1.00 . A A . 89 PRO HG3 1 1
6 8781 1 1 89 PRO N N 7.101 -10.037 4.486 1.00 . A A . 89 PRO N 1 1
6 8782 1 1 89 PRO O O 6.533 -8.556 6.860 1.00 . A A . 89 PRO O 1 1
6 8783 1 1 90 SER C C 5.659 -5.659 7.600 1.00 . A A . 90 SER C 1 1
6 8784 1 1 90 SER CA C 6.967 -5.819 6.830 1.00 . A A . 90 SER CA 1 1
6 8785 1 1 90 SER CB C 7.497 -4.446 6.411 1.00 . A A . 90 SER CB 1 1
6 8786 1 1 90 SER H H 6.807 -6.265 4.767 1.00 . A A . 90 SER H 1 1
6 8787 1 1 90 SER HA H 7.693 -6.294 7.473 1.00 . A A . 90 SER HA 1 1
6 8788 1 1 90 SER HB2 H 8.545 -4.526 6.170 1.00 . A A . 90 SER HB2 1 1
6 8789 1 1 90 SER HB3 H 6.952 -4.103 5.543 1.00 . A A . 90 SER HB3 1 1
6 8790 1 1 90 SER HG H 6.405 -3.393 7.651 1.00 . A A . 90 SER HG 1 1
6 8791 1 1 90 SER N N 6.781 -6.668 5.660 1.00 . A A . 90 SER N 1 1
6 8792 1 1 90 SER O O 4.606 -6.110 7.153 1.00 . A A . 90 SER O 1 1
6 8793 1 1 90 SER OG O 7.338 -3.499 7.453 1.00 . A A . 90 SER OG 1 1
6 8794 1 1 91 GLU C C 3.418 -4.200 8.773 1.00 . A A . 91 GLU C 1 1
6 8795 1 1 91 GLU CA C 4.560 -4.794 9.591 1.00 . A A . 91 GLU CA 1 1
6 8796 1 1 91 GLU CB C 4.900 -3.867 10.761 1.00 . A A . 91 GLU CB 1 1
6 8797 1 1 91 GLU CD C 6.098 -3.615 12.970 1.00 . A A . 91 GLU CD 1 1
6 8798 1 1 91 GLU CG C 5.565 -4.578 11.927 1.00 . A A . 91 GLU CG 1 1
6 8799 1 1 91 GLU H H 6.606 -4.677 9.062 1.00 . A A . 91 GLU H 1 1
6 8800 1 1 91 GLU HA H 4.247 -5.751 9.982 1.00 . A A . 91 GLU HA 1 1
6 8801 1 1 91 GLU HB2 H 5.566 -3.093 10.409 1.00 . A A . 91 GLU HB2 1 1
6 8802 1 1 91 GLU HB3 H 3.989 -3.410 11.118 1.00 . A A . 91 GLU HB3 1 1
6 8803 1 1 91 GLU HG2 H 4.842 -5.228 12.396 1.00 . A A . 91 GLU HG2 1 1
6 8804 1 1 91 GLU HG3 H 6.387 -5.169 11.550 1.00 . A A . 91 GLU HG3 1 1
6 8805 1 1 91 GLU N N 5.737 -5.013 8.759 1.00 . A A . 91 GLU N 1 1
6 8806 1 1 91 GLU O O 3.362 -2.991 8.551 1.00 . A A . 91 GLU O 1 1
6 8807 1 1 91 GLU OE1 O 5.294 -2.839 13.528 1.00 . A A . 91 GLU OE1 1 1
6 8808 1 1 91 GLU OE2 O 7.320 -3.637 13.228 1.00 . A A . 91 GLU OE2 1 1
6 8809 1 1 92 ALA C C 0.645 -3.459 8.206 1.00 . A A . 92 ALA C 1 1
6 8810 1 1 92 ALA CA C 1.366 -4.621 7.533 1.00 . A A . 92 ALA CA 1 1
6 8811 1 1 92 ALA CB C 0.407 -5.780 7.304 1.00 . A A . 92 ALA CB 1 1
6 8812 1 1 92 ALA H H 2.607 -6.012 8.536 1.00 . A A . 92 ALA H 1 1
6 8813 1 1 92 ALA HA H 1.734 -4.295 6.571 1.00 . A A . 92 ALA HA 1 1
6 8814 1 1 92 ALA HB1 H 0.566 -6.533 8.062 1.00 . A A . 92 ALA HB1 1 1
6 8815 1 1 92 ALA HB2 H -0.610 -5.421 7.361 1.00 . A A . 92 ALA HB2 1 1
6 8816 1 1 92 ALA HB3 H 0.584 -6.206 6.328 1.00 . A A . 92 ALA HB3 1 1
6 8817 1 1 92 ALA N N 2.508 -5.060 8.326 1.00 . A A . 92 ALA N 1 1
6 8818 1 1 92 ALA O O 0.240 -3.554 9.365 1.00 . A A . 92 ALA O 1 1
6 8819 1 1 93 VAL C C -1.567 -1.011 7.375 1.00 . A A . 93 VAL C 1 1
6 8820 1 1 93 VAL CA C -0.187 -1.181 8.000 1.00 . A A . 93 VAL CA 1 1
6 8821 1 1 93 VAL CB C 0.639 0.095 7.748 1.00 . A A . 93 VAL CB 1 1
6 8822 1 1 93 VAL CG1 C 2.009 -0.018 8.397 1.00 . A A . 93 VAL CG1 1 1
6 8823 1 1 93 VAL CG2 C 0.767 0.360 6.255 1.00 . A A . 93 VAL CG2 1 1
6 8824 1 1 93 VAL H H 0.831 -2.346 6.556 1.00 . A A . 93 VAL H 1 1
6 8825 1 1 93 VAL HA H -0.298 -1.307 9.067 1.00 . A A . 93 VAL HA 1 1
6 8826 1 1 93 VAL HB H 0.120 0.930 8.196 1.00 . A A . 93 VAL HB 1 1
6 8827 1 1 93 VAL HG11 H 1.962 -0.721 9.216 1.00 . A A . 93 VAL HG11 1 1
6 8828 1 1 93 VAL HG12 H 2.727 -0.362 7.667 1.00 . A A . 93 VAL HG12 1 1
6 8829 1 1 93 VAL HG13 H 2.311 0.949 8.772 1.00 . A A . 93 VAL HG13 1 1
6 8830 1 1 93 VAL HG21 H 1.461 1.171 6.093 1.00 . A A . 93 VAL HG21 1 1
6 8831 1 1 93 VAL HG22 H 1.132 -0.529 5.761 1.00 . A A . 93 VAL HG22 1 1
6 8832 1 1 93 VAL HG23 H -0.198 0.624 5.851 1.00 . A A . 93 VAL HG23 1 1
6 8833 1 1 93 VAL N N 0.487 -2.362 7.473 1.00 . A A . 93 VAL N 1 1
6 8834 1 1 93 VAL O O -1.788 -1.382 6.222 1.00 . A A . 93 VAL O 1 1
6 8835 1 1 94 ARG C C -4.156 1.262 7.552 1.00 . A A . 94 ARG C 1 1
6 8836 1 1 94 ARG CA C -3.853 -0.229 7.667 1.00 . A A . 94 ARG CA 1 1
6 8837 1 1 94 ARG CB C -4.860 -0.894 8.608 1.00 . A A . 94 ARG CB 1 1
6 8838 1 1 94 ARG CD C -6.248 -2.938 9.068 1.00 . A A . 94 ARG CD 1 1
6 8839 1 1 94 ARG CG C -5.003 -2.391 8.387 1.00 . A A . 94 ARG CG 1 1
6 8840 1 1 94 ARG CZ C -6.007 -2.454 11.467 1.00 . A A . 94 ARG CZ 1 1
6 8841 1 1 94 ARG H H -2.256 -0.173 9.055 1.00 . A A . 94 ARG H 1 1
6 8842 1 1 94 ARG HA H -3.938 -0.678 6.689 1.00 . A A . 94 ARG HA 1 1
6 8843 1 1 94 ARG HB2 H -4.543 -0.732 9.628 1.00 . A A . 94 ARG HB2 1 1
6 8844 1 1 94 ARG HB3 H -5.826 -0.436 8.463 1.00 . A A . 94 ARG HB3 1 1
6 8845 1 1 94 ARG HD2 H -7.016 -2.179 9.048 1.00 . A A . 94 ARG HD2 1 1
6 8846 1 1 94 ARG HD3 H -6.587 -3.807 8.525 1.00 . A A . 94 ARG HD3 1 1
6 8847 1 1 94 ARG HE H -5.798 -4.257 10.641 1.00 . A A . 94 ARG HE 1 1
6 8848 1 1 94 ARG HG2 H -5.073 -2.584 7.326 1.00 . A A . 94 ARG HG2 1 1
6 8849 1 1 94 ARG HG3 H -4.134 -2.890 8.789 1.00 . A A . 94 ARG HG3 1 1
6 8850 1 1 94 ARG HH11 H -6.451 -0.853 10.316 1.00 . A A . 94 ARG HH11 1 1
6 8851 1 1 94 ARG HH12 H -6.279 -0.526 12.009 1.00 . A A . 94 ARG HH12 1 1
6 8852 1 1 94 ARG HH21 H -5.568 -3.839 12.872 1.00 . A A . 94 ARG HH21 1 1
6 8853 1 1 94 ARG HH22 H -5.776 -2.225 13.461 1.00 . A A . 94 ARG HH22 1 1
6 8854 1 1 94 ARG N N -2.493 -0.448 8.144 1.00 . A A . 94 ARG N 1 1
6 8855 1 1 94 ARG NE N -5.991 -3.315 10.456 1.00 . A A . 94 ARG NE 1 1
6 8856 1 1 94 ARG NH1 N -6.266 -1.172 11.246 1.00 . A A . 94 ARG NH1 1 1
6 8857 1 1 94 ARG NH2 N -5.764 -2.873 12.702 1.00 . A A . 94 ARG NH2 1 1
6 8858 1 1 94 ARG O O -4.059 2.002 8.530 1.00 . A A . 94 ARG O 1 1
6 8859 1 1 95 ALA C C -6.163 3.237 5.360 1.00 . A A . 95 ALA C 1 1
6 8860 1 1 95 ALA CA C -4.842 3.096 6.108 1.00 . A A . 95 ALA CA 1 1
6 8861 1 1 95 ALA CB C -3.719 3.766 5.330 1.00 . A A . 95 ALA CB 1 1
6 8862 1 1 95 ALA H H -4.582 1.056 5.610 1.00 . A A . 95 ALA H 1 1
6 8863 1 1 95 ALA HA H -4.927 3.589 7.065 1.00 . A A . 95 ALA HA 1 1
6 8864 1 1 95 ALA HB1 H -3.855 4.837 5.354 1.00 . A A . 95 ALA HB1 1 1
6 8865 1 1 95 ALA HB2 H -2.770 3.512 5.778 1.00 . A A . 95 ALA HB2 1 1
6 8866 1 1 95 ALA HB3 H -3.736 3.423 4.306 1.00 . A A . 95 ALA HB3 1 1
6 8867 1 1 95 ALA N N -4.523 1.695 6.350 1.00 . A A . 95 ALA N 1 1
6 8868 1 1 95 ALA O O -6.360 2.629 4.308 1.00 . A A . 95 ALA O 1 1
6 8869 1 1 96 ARG C C -8.321 5.433 4.319 1.00 . A A . 96 ARG C 1 1
6 8870 1 1 96 ARG CA C -8.370 4.261 5.295 1.00 . A A . 96 ARG CA 1 1
6 8871 1 1 96 ARG CB C -9.427 4.523 6.370 1.00 . A A . 96 ARG CB 1 1
6 8872 1 1 96 ARG CD C -11.851 4.466 7.031 1.00 . A A . 96 ARG CD 1 1
6 8873 1 1 96 ARG CG C -10.841 4.181 5.930 1.00 . A A . 96 ARG CG 1 1
6 8874 1 1 96 ARG CZ C -14.275 4.288 7.398 1.00 . A A . 96 ARG CZ 1 1
6 8875 1 1 96 ARG H H -6.851 4.500 6.750 1.00 . A A . 96 ARG H 1 1
6 8876 1 1 96 ARG HA H -8.635 3.367 4.753 1.00 . A A . 96 ARG HA 1 1
6 8877 1 1 96 ARG HB2 H -9.191 3.931 7.242 1.00 . A A . 96 ARG HB2 1 1
6 8878 1 1 96 ARG HB3 H -9.399 5.569 6.637 1.00 . A A . 96 ARG HB3 1 1
6 8879 1 1 96 ARG HD2 H -11.551 3.935 7.922 1.00 . A A . 96 ARG HD2 1 1
6 8880 1 1 96 ARG HD3 H -11.857 5.527 7.229 1.00 . A A . 96 ARG HD3 1 1
6 8881 1 1 96 ARG HE H -13.305 3.556 5.816 1.00 . A A . 96 ARG HE 1 1
6 8882 1 1 96 ARG HG2 H -11.092 4.774 5.064 1.00 . A A . 96 ARG HG2 1 1
6 8883 1 1 96 ARG HG3 H -10.884 3.132 5.676 1.00 . A A . 96 ARG HG3 1 1
6 8884 1 1 96 ARG HH11 H -13.264 5.263 8.850 1.00 . A A . 96 ARG HH11 1 1
6 8885 1 1 96 ARG HH12 H -14.974 5.131 9.097 1.00 . A A . 96 ARG HH12 1 1
6 8886 1 1 96 ARG HH21 H -15.558 3.376 6.130 1.00 . A A . 96 ARG HH21 1 1
6 8887 1 1 96 ARG HH22 H -16.278 4.057 7.549 1.00 . A A . 96 ARG HH22 1 1
6 8888 1 1 96 ARG N N -7.066 4.042 5.910 1.00 . A A . 96 ARG N 1 1
6 8889 1 1 96 ARG NE N -13.199 4.044 6.659 1.00 . A A . 96 ARG NE 1 1
6 8890 1 1 96 ARG NH1 N -14.162 4.948 8.543 1.00 . A A . 96 ARG NH1 1 1
6 8891 1 1 96 ARG NH2 N -15.468 3.873 6.992 1.00 . A A . 96 ARG NH2 1 1
6 8892 1 1 96 ARG O O -7.978 6.555 4.694 1.00 . A A . 96 ARG O 1 1
6 8893 1 1 97 THR C C -9.651 7.305 2.358 1.00 . A A . 97 THR C 1 1
6 8894 1 1 97 THR CA C -8.658 6.195 2.032 1.00 . A A . 97 THR CA 1 1
6 8895 1 1 97 THR CB C -8.999 5.608 0.649 1.00 . A A . 97 THR CB 1 1
6 8896 1 1 97 THR CG2 C -8.019 4.507 0.273 1.00 . A A . 97 THR CG2 1 1
6 8897 1 1 97 THR H H -8.928 4.251 2.825 1.00 . A A . 97 THR H 1 1
6 8898 1 1 97 THR HA H -7.664 6.616 1.987 1.00 . A A . 97 THR HA 1 1
6 8899 1 1 97 THR HB H -8.930 6.397 -0.086 1.00 . A A . 97 THR HB 1 1
6 8900 1 1 97 THR HG1 H -10.794 5.384 -0.135 1.00 . A A . 97 THR HG1 1 1
6 8901 1 1 97 THR HG21 H -7.688 3.999 1.167 1.00 . A A . 97 THR HG21 1 1
6 8902 1 1 97 THR HG22 H -7.168 4.938 -0.232 1.00 . A A . 97 THR HG22 1 1
6 8903 1 1 97 THR HG23 H -8.507 3.801 -0.382 1.00 . A A . 97 THR HG23 1 1
6 8904 1 1 97 THR N N -8.665 5.165 3.063 1.00 . A A . 97 THR N 1 1
6 8905 1 1 97 THR O O -10.612 7.095 3.097 1.00 . A A . 97 THR O 1 1
6 8906 1 1 97 THR OG1 O -10.332 5.087 0.653 1.00 . A A . 97 THR OG1 1 1
6 8907 1 1 98 GLY C C -11.637 9.458 1.363 1.00 . A A . 98 GLY C 1 1
6 8908 1 1 98 GLY CA C -10.293 9.616 2.046 1.00 . A A . 98 GLY CA 1 1
6 8909 1 1 98 GLY H H -8.629 8.599 1.222 1.00 . A A . 98 GLY H 1 1
6 8910 1 1 98 GLY HA2 H -10.451 9.712 3.110 1.00 . A A . 98 GLY HA2 1 1
6 8911 1 1 98 GLY HA3 H -9.820 10.515 1.680 1.00 . A A . 98 GLY HA3 1 1
6 8912 1 1 98 GLY N N -9.411 8.489 1.803 1.00 . A A . 98 GLY N 1 1
6 8913 1 1 98 GLY O O -11.765 8.704 0.399 1.00 . A A . 98 GLY O 1 1
6 8914 1 1 99 GLU C C -14.204 11.226 0.289 1.00 . A A . 99 GLU C 1 1
6 8915 1 1 99 GLU CA C -13.983 10.102 1.297 1.00 . A A . 99 GLU CA 1 1
6 8916 1 1 99 GLU CB C -15.035 10.182 2.406 1.00 . A A . 99 GLU CB 1 1
6 8917 1 1 99 GLU CD C -13.835 11.071 4.443 1.00 . A A . 99 GLU CD 1 1
6 8918 1 1 99 GLU CG C -14.840 11.360 3.345 1.00 . A A . 99 GLU CG 1 1
6 8919 1 1 99 GLU H H -12.477 10.753 2.635 1.00 . A A . 99 GLU H 1 1
6 8920 1 1 99 GLU HA H -14.081 9.155 0.789 1.00 . A A . 99 GLU HA 1 1
6 8921 1 1 99 GLU HB2 H -16.012 10.266 1.953 1.00 . A A . 99 GLU HB2 1 1
6 8922 1 1 99 GLU HB3 H -14.995 9.274 2.988 1.00 . A A . 99 GLU HB3 1 1
6 8923 1 1 99 GLU HG2 H -14.491 12.207 2.773 1.00 . A A . 99 GLU HG2 1 1
6 8924 1 1 99 GLU HG3 H -15.789 11.602 3.800 1.00 . A A . 99 GLU HG3 1 1
6 8925 1 1 99 GLU N N -12.641 10.170 1.865 1.00 . A A . 99 GLU N 1 1
6 8926 1 1 99 GLU O O -15.251 11.874 0.287 1.00 . A A . 99 GLU O 1 1
6 8927 1 1 99 GLU OE1 O -13.438 9.895 4.589 1.00 . A A . 99 GLU OE1 1 1
6 8928 1 1 99 GLU OE2 O -13.446 12.018 5.157 1.00 . A A . 99 GLU OE2 1 1
6 8929 1 1 100 GLN C C -13.594 11.904 -2.950 1.00 . A A . 100 GLN C 1 1
6 8930 1 1 100 GLN CA C -13.296 12.498 -1.577 1.00 . A A . 100 GLN CA 1 1
6 8931 1 1 100 GLN CB C -11.993 13.297 -1.626 1.00 . A A . 100 GLN CB 1 1
6 8932 1 1 100 GLN CD C -10.862 15.113 -2.969 1.00 . A A . 100 GLN CD 1 1
6 8933 1 1 100 GLN CG C -12.138 14.657 -2.290 1.00 . A A . 100 GLN CG 1 1
6 8934 1 1 100 GLN H H -12.402 10.902 -0.513 1.00 . A A . 100 GLN H 1 1
6 8935 1 1 100 GLN HA H -14.104 13.159 -1.302 1.00 . A A . 100 GLN HA 1 1
6 8936 1 1 100 GLN HB2 H -11.640 13.449 -0.617 1.00 . A A . 100 GLN HB2 1 1
6 8937 1 1 100 GLN HB3 H -11.257 12.729 -2.175 1.00 . A A . 100 GLN HB3 1 1
6 8938 1 1 100 GLN HE21 H -10.431 16.288 -1.424 1.00 . A A . 100 GLN HE21 1 1
6 8939 1 1 100 GLN HE22 H -9.288 16.301 -2.719 1.00 . A A . 100 GLN HE22 1 1
6 8940 1 1 100 GLN HG2 H -12.921 14.599 -3.032 1.00 . A A . 100 GLN HG2 1 1
6 8941 1 1 100 GLN HG3 H -12.408 15.383 -1.538 1.00 . A A . 100 GLN HG3 1 1
6 8942 1 1 100 GLN N N -13.211 11.451 -0.565 1.00 . A A . 100 GLN N 1 1
6 8943 1 1 100 GLN NE2 N -10.118 15.990 -2.305 1.00 . A A . 100 GLN NE2 1 1
6 8944 1 1 100 GLN O O -13.187 10.783 -3.254 1.00 . A A . 100 GLN O 1 1
6 8945 1 1 100 GLN OE1 O -10.547 14.683 -4.079 1.00 . A A . 100 GLN OE1 1 1
6 8946 1 1 101 SER C C -15.421 10.888 -5.058 1.00 . A A . 101 SER C 1 1
6 8947 1 1 101 SER CA C -14.664 12.211 -5.115 1.00 . A A . 101 SER CA 1 1
6 8948 1 1 101 SER CB C -13.408 12.055 -5.975 1.00 . A A . 101 SER CB 1 1
6 8949 1 1 101 SER H H -14.603 13.549 -3.475 1.00 . A A . 101 SER H 1 1
6 8950 1 1 101 SER HA H -15.303 12.959 -5.559 1.00 . A A . 101 SER HA 1 1
6 8951 1 1 101 SER HB2 H -12.712 12.845 -5.737 1.00 . A A . 101 SER HB2 1 1
6 8952 1 1 101 SER HB3 H -12.950 11.098 -5.768 1.00 . A A . 101 SER HB3 1 1
6 8953 1 1 101 SER HG H -14.565 11.692 -7.513 1.00 . A A . 101 SER HG 1 1
6 8954 1 1 101 SER N N -14.307 12.664 -3.775 1.00 . A A . 101 SER N 1 1
6 8955 1 1 101 SER O O -15.129 9.959 -5.809 1.00 . A A . 101 SER O 1 1
6 8956 1 1 101 SER OG O -13.722 12.124 -7.355 1.00 . A A . 101 SER OG 1 1
6 8957 1 1 102 GLY C C -18.649 9.884 -3.756 1.00 . A A . 102 GLY C 1 1
6 8958 1 1 102 GLY CA C -17.184 9.599 -4.019 1.00 . A A . 102 GLY CA 1 1
6 8959 1 1 102 GLY H H -16.587 11.584 -3.586 1.00 . A A . 102 GLY H 1 1
6 8960 1 1 102 GLY HA2 H -17.097 9.020 -4.926 1.00 . A A . 102 GLY HA2 1 1
6 8961 1 1 102 GLY HA3 H -16.789 9.021 -3.196 1.00 . A A . 102 GLY HA3 1 1
6 8962 1 1 102 GLY N N -16.398 10.811 -4.159 1.00 . A A . 102 GLY N 1 1
6 8963 1 1 102 GLY O O -19.158 10.963 -4.062 1.00 . A A . 102 GLY O 1 1
6 8964 1 1 103 PRO C C -21.036 10.013 -1.727 1.00 . A A . 103 PRO C 1 1
6 8965 1 1 103 PRO CA C -20.779 9.028 -2.861 1.00 . A A . 103 PRO CA 1 1
6 8966 1 1 103 PRO CB C -21.176 7.611 -2.439 1.00 . A A . 103 PRO CB 1 1
6 8967 1 1 103 PRO CD C -18.811 7.589 -2.784 1.00 . A A . 103 PRO CD 1 1
6 8968 1 1 103 PRO CG C -19.912 6.992 -1.952 1.00 . A A . 103 PRO CG 1 1
6 8969 1 1 103 PRO HA H -21.352 9.321 -3.728 1.00 . A A . 103 PRO HA 1 1
6 8970 1 1 103 PRO HB2 H -21.920 7.661 -1.657 1.00 . A A . 103 PRO HB2 1 1
6 8971 1 1 103 PRO HB3 H -21.575 7.077 -3.289 1.00 . A A . 103 PRO HB3 1 1
6 8972 1 1 103 PRO HD2 H -17.913 7.703 -2.196 1.00 . A A . 103 PRO HD2 1 1
6 8973 1 1 103 PRO HD3 H -18.620 6.976 -3.652 1.00 . A A . 103 PRO HD3 1 1
6 8974 1 1 103 PRO HG2 H -19.765 7.230 -0.909 1.00 . A A . 103 PRO HG2 1 1
6 8975 1 1 103 PRO HG3 H -19.949 5.922 -2.092 1.00 . A A . 103 PRO HG3 1 1
6 8976 1 1 103 PRO N N -19.353 8.901 -3.177 1.00 . A A . 103 PRO N 1 1
6 8977 1 1 103 PRO O O -22.184 10.333 -1.418 1.00 . A A . 103 PRO O 1 1
6 8978 1 1 104 SER C C -20.082 12.875 -0.523 1.00 . A A . 104 SER C 1 1
6 8979 1 1 104 SER CA C -20.071 11.440 -0.007 1.00 . A A . 104 SER CA 1 1
6 8980 1 1 104 SER CB C -18.913 11.248 0.976 1.00 . A A . 104 SER CB 1 1
6 8981 1 1 104 SER H H -19.072 10.199 -1.402 1.00 . A A . 104 SER H 1 1
6 8982 1 1 104 SER HA H -21.002 11.246 0.505 1.00 . A A . 104 SER HA 1 1
6 8983 1 1 104 SER HB2 H -18.835 10.204 1.237 1.00 . A A . 104 SER HB2 1 1
6 8984 1 1 104 SER HB3 H -17.994 11.573 0.511 1.00 . A A . 104 SER HB3 1 1
6 8985 1 1 104 SER HG H -19.895 11.671 2.617 1.00 . A A . 104 SER HG 1 1
6 8986 1 1 104 SER N N -19.961 10.492 -1.110 1.00 . A A . 104 SER N 1 1
6 8987 1 1 104 SER O O -19.223 13.270 -1.311 1.00 . A A . 104 SER O 1 1
6 8988 1 1 104 SER OG O -19.119 12.000 2.159 1.00 . A A . 104 SER OG 1 1
6 8989 1 1 105 SER C C -22.129 15.806 0.439 1.00 . A A . 105 SER C 1 1
6 8990 1 1 105 SER CA C -21.189 15.043 -0.490 1.00 . A A . 105 SER CA 1 1
6 8991 1 1 105 SER CB C -21.703 15.120 -1.929 1.00 . A A . 105 SER CB 1 1
6 8992 1 1 105 SER H H -21.717 13.279 0.556 1.00 . A A . 105 SER H 1 1
6 8993 1 1 105 SER HA H -20.210 15.494 -0.441 1.00 . A A . 105 SER HA 1 1
6 8994 1 1 105 SER HB2 H -22.429 14.338 -2.092 1.00 . A A . 105 SER HB2 1 1
6 8995 1 1 105 SER HB3 H -22.167 16.082 -2.091 1.00 . A A . 105 SER HB3 1 1
6 8996 1 1 105 SER HG H -20.280 15.821 -3.079 1.00 . A A . 105 SER HG 1 1
6 8997 1 1 105 SER N N -21.062 13.652 -0.072 1.00 . A A . 105 SER N 1 1
6 8998 1 1 105 SER O O -22.811 15.213 1.274 1.00 . A A . 105 SER O 1 1
6 8999 1 1 105 SER OG O -20.644 14.961 -2.857 1.00 . A A . 105 SER OG 1 1
6 9000 1 1 106 GLY C C -22.301 18.481 2.343 1.00 . A A . 106 GLY C 1 1
6 9001 1 1 106 GLY CA C -23.018 17.950 1.117 1.00 . A A . 106 GLY CA 1 1
6 9002 1 1 106 GLY H H -21.594 17.545 -0.396 1.00 . A A . 106 GLY H 1 1
6 9003 1 1 106 GLY HA2 H -23.375 18.784 0.532 1.00 . A A . 106 GLY HA2 1 1
6 9004 1 1 106 GLY HA3 H -23.864 17.359 1.437 1.00 . A A . 106 GLY HA3 1 1
6 9005 1 1 106 GLY N N -22.159 17.126 0.286 1.00 . A A . 106 GLY N 1 1
6 9006 1 1 106 GLY O O -21.212 19.045 2.238 1.00 . A A . 106 GLY O 1 1
7 9007 1 1 1 GLY C C 10.942 -16.586 14.456 1.00 . A A . 1 GLY C 1 1
7 9008 1 1 1 GLY CA C 10.784 -16.081 15.876 1.00 . A A . 1 GLY CA 1 1
7 9009 1 1 1 GLY H1 H 9.183 -15.327 17.039 1.00 . A A . 1 GLY H1 1 1
7 9010 1 1 1 GLY HA2 H 11.532 -15.325 16.064 1.00 . A A . 1 GLY HA2 1 1
7 9011 1 1 1 GLY HA3 H 10.939 -16.904 16.558 1.00 . A A . 1 GLY HA3 1 1
7 9012 1 1 1 GLY N N 9.471 -15.513 16.121 1.00 . A A . 1 GLY N 1 1
7 9013 1 1 1 GLY O O 10.021 -17.181 13.895 1.00 . A A . 1 GLY O 1 1
7 9014 1 1 2 SER C C 13.384 -17.930 12.487 1.00 . A A . 2 SER C 1 1
7 9015 1 1 2 SER CA C 12.385 -16.777 12.504 1.00 . A A . 2 SER CA 1 1
7 9016 1 1 2 SER CB C 12.923 -15.608 11.678 1.00 . A A . 2 SER CB 1 1
7 9017 1 1 2 SER H H 12.806 -15.868 14.370 1.00 . A A . 2 SER H 1 1
7 9018 1 1 2 SER HA H 11.455 -17.115 12.071 1.00 . A A . 2 SER HA 1 1
7 9019 1 1 2 SER HB2 H 13.141 -15.948 10.677 1.00 . A A . 2 SER HB2 1 1
7 9020 1 1 2 SER HB3 H 12.179 -14.825 11.638 1.00 . A A . 2 SER HB3 1 1
7 9021 1 1 2 SER HG H 14.185 -15.379 13.159 1.00 . A A . 2 SER HG 1 1
7 9022 1 1 2 SER N N 12.111 -16.347 13.871 1.00 . A A . 2 SER N 1 1
7 9023 1 1 2 SER O O 14.595 -17.715 12.445 1.00 . A A . 2 SER O 1 1
7 9024 1 1 2 SER OG O 14.109 -15.083 12.249 1.00 . A A . 2 SER OG 1 1
7 9025 1 1 3 SER C C 14.619 -20.355 11.286 1.00 . A A . 3 SER C 1 1
7 9026 1 1 3 SER CA C 13.712 -20.341 12.512 1.00 . A A . 3 SER CA 1 1
7 9027 1 1 3 SER CB C 12.851 -21.606 12.538 1.00 . A A . 3 SER CB 1 1
7 9028 1 1 3 SER H H 11.892 -19.259 12.553 1.00 . A A . 3 SER H 1 1
7 9029 1 1 3 SER HA H 14.326 -20.317 13.400 1.00 . A A . 3 SER HA 1 1
7 9030 1 1 3 SER HB2 H 12.060 -21.486 13.262 1.00 . A A . 3 SER HB2 1 1
7 9031 1 1 3 SER HB3 H 12.422 -21.766 11.559 1.00 . A A . 3 SER HB3 1 1
7 9032 1 1 3 SER HG H 13.166 -23.242 13.568 1.00 . A A . 3 SER HG 1 1
7 9033 1 1 3 SER N N 12.866 -19.153 12.520 1.00 . A A . 3 SER N 1 1
7 9034 1 1 3 SER O O 15.842 -20.311 11.404 1.00 . A A . 3 SER O 1 1
7 9035 1 1 3 SER OG O 13.623 -22.741 12.889 1.00 . A A . 3 SER OG 1 1
7 9036 1 1 4 GLY C C 14.345 -19.346 7.908 1.00 . A A . 4 GLY C 1 1
7 9037 1 1 4 GLY CA C 14.774 -20.433 8.874 1.00 . A A . 4 GLY CA 1 1
7 9038 1 1 4 GLY H H 13.029 -20.448 10.073 1.00 . A A . 4 GLY H 1 1
7 9039 1 1 4 GLY HA2 H 15.819 -20.298 9.111 1.00 . A A . 4 GLY HA2 1 1
7 9040 1 1 4 GLY HA3 H 14.645 -21.394 8.397 1.00 . A A . 4 GLY HA3 1 1
7 9041 1 1 4 GLY N N 14.008 -20.415 10.106 1.00 . A A . 4 GLY N 1 1
7 9042 1 1 4 GLY O O 13.194 -19.312 7.474 1.00 . A A . 4 GLY O 1 1
7 9043 1 1 5 SER C C 15.794 -17.495 5.371 1.00 . A A . 5 SER C 1 1
7 9044 1 1 5 SER CA C 14.983 -17.359 6.656 1.00 . A A . 5 SER CA 1 1
7 9045 1 1 5 SER CB C 15.285 -16.016 7.323 1.00 . A A . 5 SER CB 1 1
7 9046 1 1 5 SER H H 16.173 -18.536 7.952 1.00 . A A . 5 SER H 1 1
7 9047 1 1 5 SER HA H 13.932 -17.401 6.411 1.00 . A A . 5 SER HA 1 1
7 9048 1 1 5 SER HB2 H 15.159 -15.222 6.602 1.00 . A A . 5 SER HB2 1 1
7 9049 1 1 5 SER HB3 H 14.603 -15.865 8.147 1.00 . A A . 5 SER HB3 1 1
7 9050 1 1 5 SER HG H 16.704 -15.250 8.435 1.00 . A A . 5 SER HG 1 1
7 9051 1 1 5 SER N N 15.273 -18.455 7.572 1.00 . A A . 5 SER N 1 1
7 9052 1 1 5 SER O O 16.937 -17.952 5.392 1.00 . A A . 5 SER O 1 1
7 9053 1 1 5 SER OG O 16.613 -15.978 7.816 1.00 . A A . 5 SER OG 1 1
7 9054 1 1 6 SER C C 15.585 -15.926 2.130 1.00 . A A . 6 SER C 1 1
7 9055 1 1 6 SER CA C 15.858 -17.178 2.959 1.00 . A A . 6 SER CA 1 1
7 9056 1 1 6 SER CB C 15.389 -18.419 2.198 1.00 . A A . 6 SER CB 1 1
7 9057 1 1 6 SER H H 14.281 -16.742 4.303 1.00 . A A . 6 SER H 1 1
7 9058 1 1 6 SER HA H 16.920 -17.254 3.135 1.00 . A A . 6 SER HA 1 1
7 9059 1 1 6 SER HB2 H 15.580 -19.298 2.796 1.00 . A A . 6 SER HB2 1 1
7 9060 1 1 6 SER HB3 H 14.329 -18.340 2.004 1.00 . A A . 6 SER HB3 1 1
7 9061 1 1 6 SER HG H 15.526 -19.043 0.346 1.00 . A A . 6 SER HG 1 1
7 9062 1 1 6 SER N N 15.194 -17.097 4.254 1.00 . A A . 6 SER N 1 1
7 9063 1 1 6 SER O O 14.482 -15.733 1.621 1.00 . A A . 6 SER O 1 1
7 9064 1 1 6 SER OG O 16.071 -18.549 0.963 1.00 . A A . 6 SER OG 1 1
7 9065 1 1 7 GLY C C 16.680 -12.613 2.068 1.00 . A A . 7 GLY C 1 1
7 9066 1 1 7 GLY CA C 16.452 -13.856 1.230 1.00 . A A . 7 GLY CA 1 1
7 9067 1 1 7 GLY H H 17.458 -15.284 2.426 1.00 . A A . 7 GLY H 1 1
7 9068 1 1 7 GLY HA2 H 17.163 -13.865 0.418 1.00 . A A . 7 GLY HA2 1 1
7 9069 1 1 7 GLY HA3 H 15.453 -13.821 0.821 1.00 . A A . 7 GLY HA3 1 1
7 9070 1 1 7 GLY N N 16.601 -15.078 1.998 1.00 . A A . 7 GLY N 1 1
7 9071 1 1 7 GLY O O 17.182 -12.679 3.191 1.00 . A A . 7 GLY O 1 1
7 9072 1 1 8 PRO C C 15.518 -10.019 3.392 1.00 . A A . 8 PRO C 1 1
7 9073 1 1 8 PRO CA C 16.466 -10.163 2.206 1.00 . A A . 8 PRO CA 1 1
7 9074 1 1 8 PRO CB C 16.125 -9.137 1.122 1.00 . A A . 8 PRO CB 1 1
7 9075 1 1 8 PRO CD C 15.702 -11.295 0.185 1.00 . A A . 8 PRO CD 1 1
7 9076 1 1 8 PRO CG C 15.234 -9.866 0.177 1.00 . A A . 8 PRO CG 1 1
7 9077 1 1 8 PRO HA H 17.482 -10.013 2.539 1.00 . A A . 8 PRO HA 1 1
7 9078 1 1 8 PRO HB2 H 15.621 -8.291 1.569 1.00 . A A . 8 PRO HB2 1 1
7 9079 1 1 8 PRO HB3 H 17.031 -8.807 0.636 1.00 . A A . 8 PRO HB3 1 1
7 9080 1 1 8 PRO HD2 H 14.866 -11.967 0.061 1.00 . A A . 8 PRO HD2 1 1
7 9081 1 1 8 PRO HD3 H 16.436 -11.456 -0.591 1.00 . A A . 8 PRO HD3 1 1
7 9082 1 1 8 PRO HG2 H 14.211 -9.805 0.515 1.00 . A A . 8 PRO HG2 1 1
7 9083 1 1 8 PRO HG3 H 15.329 -9.447 -0.814 1.00 . A A . 8 PRO HG3 1 1
7 9084 1 1 8 PRO N N 16.307 -11.448 1.519 1.00 . A A . 8 PRO N 1 1
7 9085 1 1 8 PRO O O 14.685 -10.890 3.644 1.00 . A A . 8 PRO O 1 1
7 9086 1 1 9 LYS C C 13.709 -7.648 4.937 1.00 . A A . 9 LYS C 1 1
7 9087 1 1 9 LYS CA C 14.804 -8.654 5.277 1.00 . A A . 9 LYS CA 1 1
7 9088 1 1 9 LYS CB C 15.648 -8.132 6.442 1.00 . A A . 9 LYS CB 1 1
7 9089 1 1 9 LYS CD C 17.536 -9.789 6.447 1.00 . A A . 9 LYS CD 1 1
7 9090 1 1 9 LYS CE C 18.313 -10.802 7.273 1.00 . A A . 9 LYS CE 1 1
7 9091 1 1 9 LYS CG C 16.355 -9.228 7.221 1.00 . A A . 9 LYS CG 1 1
7 9092 1 1 9 LYS H H 16.332 -8.256 3.867 1.00 . A A . 9 LYS H 1 1
7 9093 1 1 9 LYS HA H 14.343 -9.586 5.567 1.00 . A A . 9 LYS HA 1 1
7 9094 1 1 9 LYS HB2 H 16.395 -7.455 6.055 1.00 . A A . 9 LYS HB2 1 1
7 9095 1 1 9 LYS HB3 H 15.005 -7.593 7.123 1.00 . A A . 9 LYS HB3 1 1
7 9096 1 1 9 LYS HD2 H 17.172 -10.273 5.553 1.00 . A A . 9 LYS HD2 1 1
7 9097 1 1 9 LYS HD3 H 18.195 -8.977 6.175 1.00 . A A . 9 LYS HD3 1 1
7 9098 1 1 9 LYS HE2 H 19.349 -10.773 6.973 1.00 . A A . 9 LYS HE2 1 1
7 9099 1 1 9 LYS HE3 H 18.232 -10.534 8.316 1.00 . A A . 9 LYS HE3 1 1
7 9100 1 1 9 LYS HG2 H 16.711 -8.821 8.155 1.00 . A A . 9 LYS HG2 1 1
7 9101 1 1 9 LYS HG3 H 15.653 -10.026 7.418 1.00 . A A . 9 LYS HG3 1 1
7 9102 1 1 9 LYS HZ1 H 17.240 -12.474 7.918 1.00 . A A . 9 LYS HZ1 1 1
7 9103 1 1 9 LYS HZ2 H 18.583 -12.850 6.962 1.00 . A A . 9 LYS HZ2 1 1
7 9104 1 1 9 LYS HZ3 H 17.182 -12.228 6.245 1.00 . A A . 9 LYS HZ3 1 1
7 9105 1 1 9 LYS N N 15.650 -8.914 4.118 1.00 . A A . 9 LYS N 1 1
7 9106 1 1 9 LYS NZ N 17.793 -12.185 7.086 1.00 . A A . 9 LYS NZ 1 1
7 9107 1 1 9 LYS O O 13.829 -6.856 4.002 1.00 . A A . 9 LYS O 1 1
7 9108 1 1 10 PRO C C 11.818 -5.329 5.876 1.00 . A A . 10 PRO C 1 1
7 9109 1 1 10 PRO CA C 11.480 -6.771 5.516 1.00 . A A . 10 PRO CA 1 1
7 9110 1 1 10 PRO CB C 10.416 -7.324 6.467 1.00 . A A . 10 PRO CB 1 1
7 9111 1 1 10 PRO CD C 12.406 -8.593 6.847 1.00 . A A . 10 PRO CD 1 1
7 9112 1 1 10 PRO CG C 11.187 -8.034 7.527 1.00 . A A . 10 PRO CG 1 1
7 9113 1 1 10 PRO HA H 11.114 -6.812 4.501 1.00 . A A . 10 PRO HA 1 1
7 9114 1 1 10 PRO HB2 H 9.838 -6.509 6.878 1.00 . A A . 10 PRO HB2 1 1
7 9115 1 1 10 PRO HB3 H 9.766 -8.001 5.933 1.00 . A A . 10 PRO HB3 1 1
7 9116 1 1 10 PRO HD2 H 13.252 -8.578 7.518 1.00 . A A . 10 PRO HD2 1 1
7 9117 1 1 10 PRO HD3 H 12.217 -9.598 6.499 1.00 . A A . 10 PRO HD3 1 1
7 9118 1 1 10 PRO HG2 H 11.475 -7.338 8.300 1.00 . A A . 10 PRO HG2 1 1
7 9119 1 1 10 PRO HG3 H 10.590 -8.832 7.942 1.00 . A A . 10 PRO HG3 1 1
7 9120 1 1 10 PRO N N 12.617 -7.676 5.714 1.00 . A A . 10 PRO N 1 1
7 9121 1 1 10 PRO O O 12.626 -5.058 6.765 1.00 . A A . 10 PRO O 1 1
7 9122 1 1 11 PRO C C 10.829 -2.478 6.730 1.00 . A A . 11 PRO C 1 1
7 9123 1 1 11 PRO CA C 11.405 -2.947 5.398 1.00 . A A . 11 PRO CA 1 1
7 9124 1 1 11 PRO CB C 10.665 -2.285 4.233 1.00 . A A . 11 PRO CB 1 1
7 9125 1 1 11 PRO CD C 10.212 -4.629 4.095 1.00 . A A . 11 PRO CD 1 1
7 9126 1 1 11 PRO CG C 9.619 -3.271 3.840 1.00 . A A . 11 PRO CG 1 1
7 9127 1 1 11 PRO HA H 12.454 -2.693 5.352 1.00 . A A . 11 PRO HA 1 1
7 9128 1 1 11 PRO HB2 H 10.227 -1.354 4.564 1.00 . A A . 11 PRO HB2 1 1
7 9129 1 1 11 PRO HB3 H 11.354 -2.098 3.424 1.00 . A A . 11 PRO HB3 1 1
7 9130 1 1 11 PRO HD2 H 9.449 -5.319 4.420 1.00 . A A . 11 PRO HD2 1 1
7 9131 1 1 11 PRO HD3 H 10.705 -4.998 3.207 1.00 . A A . 11 PRO HD3 1 1
7 9132 1 1 11 PRO HG2 H 8.735 -3.128 4.444 1.00 . A A . 11 PRO HG2 1 1
7 9133 1 1 11 PRO HG3 H 9.382 -3.156 2.793 1.00 . A A . 11 PRO HG3 1 1
7 9134 1 1 11 PRO N N 11.187 -4.378 5.170 1.00 . A A . 11 PRO N 1 1
7 9135 1 1 11 PRO O O 9.906 -3.091 7.268 1.00 . A A . 11 PRO O 1 1
7 9136 1 1 12 ILE C C 10.427 0.596 8.355 1.00 . A A . 12 ILE C 1 1
7 9137 1 1 12 ILE CA C 10.917 -0.838 8.525 1.00 . A A . 12 ILE CA 1 1
7 9138 1 1 12 ILE CB C 12.030 -0.866 9.589 1.00 . A A . 12 ILE CB 1 1
7 9139 1 1 12 ILE CD1 C 14.251 0.191 10.241 1.00 . A A . 12 ILE CD1 1 1
7 9140 1 1 12 ILE CG1 C 13.173 0.069 9.187 1.00 . A A . 12 ILE CG1 1 1
7 9141 1 1 12 ILE CG2 C 12.542 -2.286 9.782 1.00 . A A . 12 ILE CG2 1 1
7 9142 1 1 12 ILE H H 12.110 -0.945 6.780 1.00 . A A . 12 ILE H 1 1
7 9143 1 1 12 ILE HA H 10.097 -1.448 8.874 1.00 . A A . 12 ILE HA 1 1
7 9144 1 1 12 ILE HB H 11.611 -0.530 10.525 1.00 . A A . 12 ILE HB 1 1
7 9145 1 1 12 ILE HD11 H 14.347 -0.746 10.770 1.00 . A A . 12 ILE HD11 1 1
7 9146 1 1 12 ILE HD12 H 15.190 0.437 9.769 1.00 . A A . 12 ILE HD12 1 1
7 9147 1 1 12 ILE HD13 H 13.985 0.972 10.940 1.00 . A A . 12 ILE HD13 1 1
7 9148 1 1 12 ILE HG12 H 13.633 -0.302 8.285 1.00 . A A . 12 ILE HG12 1 1
7 9149 1 1 12 ILE HG13 H 12.773 1.055 9.004 1.00 . A A . 12 ILE HG13 1 1
7 9150 1 1 12 ILE HG21 H 11.973 -2.961 9.160 1.00 . A A . 12 ILE HG21 1 1
7 9151 1 1 12 ILE HG22 H 13.584 -2.333 9.503 1.00 . A A . 12 ILE HG22 1 1
7 9152 1 1 12 ILE HG23 H 12.433 -2.570 10.817 1.00 . A A . 12 ILE HG23 1 1
7 9153 1 1 12 ILE N N 11.378 -1.389 7.256 1.00 . A A . 12 ILE N 1 1
7 9154 1 1 12 ILE O O 10.549 1.182 7.279 1.00 . A A . 12 ILE O 1 1
7 9155 1 1 13 ASP C C 8.213 2.656 8.409 1.00 . A A . 13 ASP C 1 1
7 9156 1 1 13 ASP CA C 9.369 2.525 9.397 1.00 . A A . 13 ASP CA 1 1
7 9157 1 1 13 ASP CB C 10.488 3.497 9.023 1.00 . A A . 13 ASP CB 1 1
7 9158 1 1 13 ASP CG C 10.257 4.888 9.580 1.00 . A A . 13 ASP CG 1 1
7 9159 1 1 13 ASP H H 9.806 0.639 10.255 1.00 . A A . 13 ASP H 1 1
7 9160 1 1 13 ASP HA H 9.010 2.766 10.386 1.00 . A A . 13 ASP HA 1 1
7 9161 1 1 13 ASP HB2 H 11.425 3.125 9.412 1.00 . A A . 13 ASP HB2 1 1
7 9162 1 1 13 ASP HB3 H 10.552 3.566 7.947 1.00 . A A . 13 ASP HB3 1 1
7 9163 1 1 13 ASP N N 9.875 1.157 9.425 1.00 . A A . 13 ASP N 1 1
7 9164 1 1 13 ASP O O 8.056 3.688 7.755 1.00 . A A . 13 ASP O 1 1
7 9165 1 1 13 ASP OD1 O 9.907 4.998 10.774 1.00 . A A . 13 ASP OD1 1 1
7 9166 1 1 13 ASP OD2 O 10.427 5.866 8.823 1.00 . A A . 13 ASP OD2 1 1
7 9167 1 1 14 LEU C C 5.165 2.526 7.904 1.00 . A A . 14 LEU C 1 1
7 9168 1 1 14 LEU CA C 6.267 1.601 7.397 1.00 . A A . 14 LEU CA 1 1
7 9169 1 1 14 LEU CB C 5.722 0.181 7.236 1.00 . A A . 14 LEU CB 1 1
7 9170 1 1 14 LEU CD1 C 6.025 -0.090 4.762 1.00 . A A . 14 LEU CD1 1 1
7 9171 1 1 14 LEU CD2 C 4.329 -1.475 5.971 1.00 . A A . 14 LEU CD2 1 1
7 9172 1 1 14 LEU CG C 5.027 -0.124 5.909 1.00 . A A . 14 LEU CG 1 1
7 9173 1 1 14 LEU H H 7.584 0.811 8.853 1.00 . A A . 14 LEU H 1 1
7 9174 1 1 14 LEU HA H 6.607 1.959 6.437 1.00 . A A . 14 LEU HA 1 1
7 9175 1 1 14 LEU HB2 H 6.549 -0.504 7.340 1.00 . A A . 14 LEU HB2 1 1
7 9176 1 1 14 LEU HB3 H 5.011 0.008 8.031 1.00 . A A . 14 LEU HB3 1 1
7 9177 1 1 14 LEU HD11 H 5.761 0.703 4.079 1.00 . A A . 14 LEU HD11 1 1
7 9178 1 1 14 LEU HD12 H 6.008 -1.036 4.241 1.00 . A A . 14 LEU HD12 1 1
7 9179 1 1 14 LEU HD13 H 7.016 0.087 5.154 1.00 . A A . 14 LEU HD13 1 1
7 9180 1 1 14 LEU HD21 H 3.367 -1.405 5.485 1.00 . A A . 14 LEU HD21 1 1
7 9181 1 1 14 LEU HD22 H 4.191 -1.762 7.003 1.00 . A A . 14 LEU HD22 1 1
7 9182 1 1 14 LEU HD23 H 4.933 -2.216 5.468 1.00 . A A . 14 LEU HD23 1 1
7 9183 1 1 14 LEU HG H 4.277 0.632 5.720 1.00 . A A . 14 LEU HG 1 1
7 9184 1 1 14 LEU N N 7.408 1.604 8.306 1.00 . A A . 14 LEU N 1 1
7 9185 1 1 14 LEU O O 4.472 2.211 8.872 1.00 . A A . 14 LEU O 1 1
7 9186 1 1 15 VAL C C 3.450 5.379 6.404 1.00 . A A . 15 VAL C 1 1
7 9187 1 1 15 VAL CA C 3.986 4.637 7.624 1.00 . A A . 15 VAL CA 1 1
7 9188 1 1 15 VAL CB C 4.535 5.662 8.634 1.00 . A A . 15 VAL CB 1 1
7 9189 1 1 15 VAL CG1 C 3.414 6.544 9.163 1.00 . A A . 15 VAL CG1 1 1
7 9190 1 1 15 VAL CG2 C 5.250 4.954 9.775 1.00 . A A . 15 VAL CG2 1 1
7 9191 1 1 15 VAL H H 5.589 3.863 6.479 1.00 . A A . 15 VAL H 1 1
7 9192 1 1 15 VAL HA H 3.174 4.101 8.092 1.00 . A A . 15 VAL HA 1 1
7 9193 1 1 15 VAL HB H 5.249 6.292 8.125 1.00 . A A . 15 VAL HB 1 1
7 9194 1 1 15 VAL HG11 H 3.784 7.143 9.982 1.00 . A A . 15 VAL HG11 1 1
7 9195 1 1 15 VAL HG12 H 3.061 7.190 8.373 1.00 . A A . 15 VAL HG12 1 1
7 9196 1 1 15 VAL HG13 H 2.602 5.923 9.511 1.00 . A A . 15 VAL HG13 1 1
7 9197 1 1 15 VAL HG21 H 5.534 5.677 10.525 1.00 . A A . 15 VAL HG21 1 1
7 9198 1 1 15 VAL HG22 H 4.590 4.220 10.214 1.00 . A A . 15 VAL HG22 1 1
7 9199 1 1 15 VAL HG23 H 6.134 4.462 9.396 1.00 . A A . 15 VAL HG23 1 1
7 9200 1 1 15 VAL N N 5.006 3.668 7.242 1.00 . A A . 15 VAL N 1 1
7 9201 1 1 15 VAL O O 4.128 5.487 5.382 1.00 . A A . 15 VAL O 1 1
7 9202 1 1 16 VAL C C 1.726 8.130 5.633 1.00 . A A . 16 VAL C 1 1
7 9203 1 1 16 VAL CA C 1.601 6.625 5.427 1.00 . A A . 16 VAL CA 1 1
7 9204 1 1 16 VAL CB C 0.111 6.259 5.288 1.00 . A A . 16 VAL CB 1 1
7 9205 1 1 16 VAL CG1 C -0.455 6.812 3.989 1.00 . A A . 16 VAL CG1 1 1
7 9206 1 1 16 VAL CG2 C -0.076 4.751 5.361 1.00 . A A . 16 VAL CG2 1 1
7 9207 1 1 16 VAL H H 1.738 5.772 7.359 1.00 . A A . 16 VAL H 1 1
7 9208 1 1 16 VAL HA H 2.104 6.353 4.510 1.00 . A A . 16 VAL HA 1 1
7 9209 1 1 16 VAL HB H -0.427 6.708 6.109 1.00 . A A . 16 VAL HB 1 1
7 9210 1 1 16 VAL HG11 H 0.191 7.594 3.619 1.00 . A A . 16 VAL HG11 1 1
7 9211 1 1 16 VAL HG12 H -0.519 6.020 3.257 1.00 . A A . 16 VAL HG12 1 1
7 9212 1 1 16 VAL HG13 H -1.441 7.216 4.170 1.00 . A A . 16 VAL HG13 1 1
7 9213 1 1 16 VAL HG21 H -0.425 4.386 4.407 1.00 . A A . 16 VAL HG21 1 1
7 9214 1 1 16 VAL HG22 H 0.867 4.282 5.604 1.00 . A A . 16 VAL HG22 1 1
7 9215 1 1 16 VAL HG23 H -0.802 4.515 6.125 1.00 . A A . 16 VAL HG23 1 1
7 9216 1 1 16 VAL N N 2.228 5.891 6.519 1.00 . A A . 16 VAL N 1 1
7 9217 1 1 16 VAL O O 1.513 8.638 6.735 1.00 . A A . 16 VAL O 1 1
7 9218 1 1 17 THR C C 1.025 10.998 4.018 1.00 . A A . 17 THR C 1 1
7 9219 1 1 17 THR CA C 2.229 10.289 4.628 1.00 . A A . 17 THR CA 1 1
7 9220 1 1 17 THR CB C 3.505 10.750 3.899 1.00 . A A . 17 THR CB 1 1
7 9221 1 1 17 THR CG2 C 3.437 10.406 2.419 1.00 . A A . 17 THR CG2 1 1
7 9222 1 1 17 THR H H 2.230 8.379 3.715 1.00 . A A . 17 THR H 1 1
7 9223 1 1 17 THR HA H 2.311 10.571 5.668 1.00 . A A . 17 THR HA 1 1
7 9224 1 1 17 THR HB H 4.353 10.240 4.333 1.00 . A A . 17 THR HB 1 1
7 9225 1 1 17 THR HG1 H 2.817 12.583 4.133 1.00 . A A . 17 THR HG1 1 1
7 9226 1 1 17 THR HG21 H 4.357 10.702 1.938 1.00 . A A . 17 THR HG21 1 1
7 9227 1 1 17 THR HG22 H 2.609 10.929 1.965 1.00 . A A . 17 THR HG22 1 1
7 9228 1 1 17 THR HG23 H 3.297 9.342 2.303 1.00 . A A . 17 THR HG23 1 1
7 9229 1 1 17 THR N N 2.074 8.841 4.565 1.00 . A A . 17 THR N 1 1
7 9230 1 1 17 THR O O 0.632 12.073 4.470 1.00 . A A . 17 THR O 1 1
7 9231 1 1 17 THR OG1 O 3.677 12.162 4.058 1.00 . A A . 17 THR OG1 1 1
7 9232 1 1 18 GLU C C -1.753 9.887 2.007 1.00 . A A . 18 GLU C 1 1
7 9233 1 1 18 GLU CA C -0.716 10.963 2.318 1.00 . A A . 18 GLU CA 1 1
7 9234 1 1 18 GLU CB C -0.290 11.664 1.026 1.00 . A A . 18 GLU CB 1 1
7 9235 1 1 18 GLU CD C 0.568 13.819 0.027 1.00 . A A . 18 GLU CD 1 1
7 9236 1 1 18 GLU CG C 0.505 12.938 1.259 1.00 . A A . 18 GLU CG 1 1
7 9237 1 1 18 GLU H H 0.803 9.533 2.675 1.00 . A A . 18 GLU H 1 1
7 9238 1 1 18 GLU HA H -1.158 11.690 2.982 1.00 . A A . 18 GLU HA 1 1
7 9239 1 1 18 GLU HB2 H 0.317 10.985 0.446 1.00 . A A . 18 GLU HB2 1 1
7 9240 1 1 18 GLU HB3 H -1.175 11.915 0.459 1.00 . A A . 18 GLU HB3 1 1
7 9241 1 1 18 GLU HG2 H 0.040 13.496 2.058 1.00 . A A . 18 GLU HG2 1 1
7 9242 1 1 18 GLU HG3 H 1.511 12.671 1.545 1.00 . A A . 18 GLU HG3 1 1
7 9243 1 1 18 GLU N N 0.443 10.388 2.989 1.00 . A A . 18 GLU N 1 1
7 9244 1 1 18 GLU O O -1.414 8.720 1.808 1.00 . A A . 18 GLU O 1 1
7 9245 1 1 18 GLU OE1 O 0.504 13.277 -1.096 1.00 . A A . 18 GLU OE1 1 1
7 9246 1 1 18 GLU OE2 O 0.680 15.053 0.186 1.00 . A A . 18 GLU OE2 1 1
7 9247 1 1 19 THR C C -5.157 10.002 0.784 1.00 . A A . 19 THR C 1 1
7 9248 1 1 19 THR CA C -4.108 9.360 1.684 1.00 . A A . 19 THR CA 1 1
7 9249 1 1 19 THR CB C -4.786 8.876 2.979 1.00 . A A . 19 THR CB 1 1
7 9250 1 1 19 THR CG2 C -4.139 7.593 3.481 1.00 . A A . 19 THR CG2 1 1
7 9251 1 1 19 THR H H -3.227 11.231 2.135 1.00 . A A . 19 THR H 1 1
7 9252 1 1 19 THR HA H -3.690 8.502 1.178 1.00 . A A . 19 THR HA 1 1
7 9253 1 1 19 THR HB H -5.827 8.679 2.770 1.00 . A A . 19 THR HB 1 1
7 9254 1 1 19 THR HG1 H -4.754 10.755 3.578 1.00 . A A . 19 THR HG1 1 1
7 9255 1 1 19 THR HG21 H -3.444 7.227 2.741 1.00 . A A . 19 THR HG21 1 1
7 9256 1 1 19 THR HG22 H -4.903 6.851 3.657 1.00 . A A . 19 THR HG22 1 1
7 9257 1 1 19 THR HG23 H -3.612 7.793 4.402 1.00 . A A . 19 THR HG23 1 1
7 9258 1 1 19 THR N N -3.020 10.288 1.968 1.00 . A A . 19 THR N 1 1
7 9259 1 1 19 THR O O -5.877 10.910 1.200 1.00 . A A . 19 THR O 1 1
7 9260 1 1 19 THR OG1 O -4.695 9.888 3.988 1.00 . A A . 19 THR OG1 1 1
7 9261 1 1 20 THR C C -7.482 9.223 -1.422 1.00 . A A . 20 THR C 1 1
7 9262 1 1 20 THR CA C -6.202 10.052 -1.414 1.00 . A A . 20 THR CA 1 1
7 9263 1 1 20 THR CB C -5.615 10.083 -2.838 1.00 . A A . 20 THR CB 1 1
7 9264 1 1 20 THR CG2 C -6.203 11.234 -3.640 1.00 . A A . 20 THR CG2 1 1
7 9265 1 1 20 THR H H -4.640 8.800 -0.727 1.00 . A A . 20 THR H 1 1
7 9266 1 1 20 THR HA H -6.442 11.064 -1.123 1.00 . A A . 20 THR HA 1 1
7 9267 1 1 20 THR HB H -5.863 9.155 -3.333 1.00 . A A . 20 THR HB 1 1
7 9268 1 1 20 THR HG1 H -3.802 9.376 -2.519 1.00 . A A . 20 THR HG1 1 1
7 9269 1 1 20 THR HG21 H -6.562 11.997 -2.965 1.00 . A A . 20 THR HG21 1 1
7 9270 1 1 20 THR HG22 H -7.023 10.871 -4.243 1.00 . A A . 20 THR HG22 1 1
7 9271 1 1 20 THR HG23 H -5.442 11.651 -4.281 1.00 . A A . 20 THR HG23 1 1
7 9272 1 1 20 THR N N -5.241 9.524 -0.454 1.00 . A A . 20 THR N 1 1
7 9273 1 1 20 THR O O -7.511 8.105 -0.910 1.00 . A A . 20 THR O 1 1
7 9274 1 1 20 THR OG1 O -4.191 10.216 -2.778 1.00 . A A . 20 THR OG1 1 1
7 9275 1 1 21 ALA C C -9.682 7.755 -2.807 1.00 . A A . 21 ALA C 1 1
7 9276 1 1 21 ALA CA C -9.820 9.090 -2.084 1.00 . A A . 21 ALA CA 1 1
7 9277 1 1 21 ALA CB C -10.849 9.967 -2.781 1.00 . A A . 21 ALA CB 1 1
7 9278 1 1 21 ALA H H -8.452 10.674 -2.397 1.00 . A A . 21 ALA H 1 1
7 9279 1 1 21 ALA HA H -10.162 8.908 -1.075 1.00 . A A . 21 ALA HA 1 1
7 9280 1 1 21 ALA HB1 H -11.409 10.521 -2.041 1.00 . A A . 21 ALA HB1 1 1
7 9281 1 1 21 ALA HB2 H -10.346 10.656 -3.443 1.00 . A A . 21 ALA HB2 1 1
7 9282 1 1 21 ALA HB3 H -11.523 9.346 -3.352 1.00 . A A . 21 ALA HB3 1 1
7 9283 1 1 21 ALA N N -8.538 9.780 -2.007 1.00 . A A . 21 ALA N 1 1
7 9284 1 1 21 ALA O O -10.358 6.782 -2.471 1.00 . A A . 21 ALA O 1 1
7 9285 1 1 22 THR C C -7.092 6.181 -4.682 1.00 . A A . 22 THR C 1 1
7 9286 1 1 22 THR CA C -8.580 6.500 -4.577 1.00 . A A . 22 THR CA 1 1
7 9287 1 1 22 THR CB C -9.169 6.619 -5.995 1.00 . A A . 22 THR CB 1 1
7 9288 1 1 22 THR CG2 C -10.680 6.785 -5.942 1.00 . A A . 22 THR CG2 1 1
7 9289 1 1 22 THR H H -8.296 8.523 -4.025 1.00 . A A . 22 THR H 1 1
7 9290 1 1 22 THR HA H -9.077 5.686 -4.070 1.00 . A A . 22 THR HA 1 1
7 9291 1 1 22 THR HB H -8.940 5.714 -6.541 1.00 . A A . 22 THR HB 1 1
7 9292 1 1 22 THR HG1 H -9.177 8.032 -7.371 1.00 . A A . 22 THR HG1 1 1
7 9293 1 1 22 THR HG21 H -11.102 6.033 -5.291 1.00 . A A . 22 THR HG21 1 1
7 9294 1 1 22 THR HG22 H -11.090 6.673 -6.934 1.00 . A A . 22 THR HG22 1 1
7 9295 1 1 22 THR HG23 H -10.920 7.766 -5.561 1.00 . A A . 22 THR HG23 1 1
7 9296 1 1 22 THR N N -8.804 7.715 -3.805 1.00 . A A . 22 THR N 1 1
7 9297 1 1 22 THR O O -6.671 5.417 -5.550 1.00 . A A . 22 THR O 1 1
7 9298 1 1 22 THR OG1 O -8.585 7.735 -6.676 1.00 . A A . 22 THR OG1 1 1
7 9299 1 1 23 SER C C -4.288 6.733 -2.383 1.00 . A A . 23 SER C 1 1
7 9300 1 1 23 SER CA C -4.860 6.553 -3.786 1.00 . A A . 23 SER CA 1 1
7 9301 1 1 23 SER CB C -4.173 7.516 -4.756 1.00 . A A . 23 SER CB 1 1
7 9302 1 1 23 SER H H -6.697 7.371 -3.124 1.00 . A A . 23 SER H 1 1
7 9303 1 1 23 SER HA H -4.677 5.539 -4.109 1.00 . A A . 23 SER HA 1 1
7 9304 1 1 23 SER HB2 H -4.164 8.508 -4.330 1.00 . A A . 23 SER HB2 1 1
7 9305 1 1 23 SER HB3 H -3.158 7.188 -4.926 1.00 . A A . 23 SER HB3 1 1
7 9306 1 1 23 SER HG H -4.222 7.450 -6.714 1.00 . A A . 23 SER HG 1 1
7 9307 1 1 23 SER N N -6.302 6.772 -3.792 1.00 . A A . 23 SER N 1 1
7 9308 1 1 23 SER O O -4.976 7.200 -1.475 1.00 . A A . 23 SER O 1 1
7 9309 1 1 23 SER OG O -4.853 7.559 -5.999 1.00 . A A . 23 SER OG 1 1
7 9310 1 1 24 VAL C C -0.842 6.491 -1.084 1.00 . A A . 24 VAL C 1 1
7 9311 1 1 24 VAL CA C -2.358 6.480 -0.922 1.00 . A A . 24 VAL CA 1 1
7 9312 1 1 24 VAL CB C -2.754 5.331 0.023 1.00 . A A . 24 VAL CB 1 1
7 9313 1 1 24 VAL CG1 C -2.016 5.450 1.348 1.00 . A A . 24 VAL CG1 1 1
7 9314 1 1 24 VAL CG2 C -4.259 5.315 0.241 1.00 . A A . 24 VAL CG2 1 1
7 9315 1 1 24 VAL H H -2.527 5.995 -2.975 1.00 . A A . 24 VAL H 1 1
7 9316 1 1 24 VAL HA H -2.669 7.412 -0.472 1.00 . A A . 24 VAL HA 1 1
7 9317 1 1 24 VAL HB H -2.469 4.397 -0.439 1.00 . A A . 24 VAL HB 1 1
7 9318 1 1 24 VAL HG11 H -1.034 5.012 1.254 1.00 . A A . 24 VAL HG11 1 1
7 9319 1 1 24 VAL HG12 H -1.923 6.493 1.616 1.00 . A A . 24 VAL HG12 1 1
7 9320 1 1 24 VAL HG13 H -2.570 4.930 2.116 1.00 . A A . 24 VAL HG13 1 1
7 9321 1 1 24 VAL HG21 H -4.750 4.991 -0.664 1.00 . A A . 24 VAL HG21 1 1
7 9322 1 1 24 VAL HG22 H -4.500 4.634 1.044 1.00 . A A . 24 VAL HG22 1 1
7 9323 1 1 24 VAL HG23 H -4.597 6.308 0.499 1.00 . A A . 24 VAL HG23 1 1
7 9324 1 1 24 VAL N N -3.024 6.360 -2.213 1.00 . A A . 24 VAL N 1 1
7 9325 1 1 24 VAL O O -0.307 5.965 -2.061 1.00 . A A . 24 VAL O 1 1
7 9326 1 1 25 THR C C 1.924 6.384 0.991 1.00 . A A . 25 THR C 1 1
7 9327 1 1 25 THR CA C 1.302 7.173 -0.155 1.00 . A A . 25 THR CA 1 1
7 9328 1 1 25 THR CB C 1.786 8.633 -0.081 1.00 . A A . 25 THR CB 1 1
7 9329 1 1 25 THR CG2 C 3.306 8.700 -0.076 1.00 . A A . 25 THR CG2 1 1
7 9330 1 1 25 THR H H -0.636 7.493 0.633 1.00 . A A . 25 THR H 1 1
7 9331 1 1 25 THR HA H 1.636 6.752 -1.092 1.00 . A A . 25 THR HA 1 1
7 9332 1 1 25 THR HB H 1.418 9.073 0.835 1.00 . A A . 25 THR HB 1 1
7 9333 1 1 25 THR HG1 H 1.725 10.223 -1.248 1.00 . A A . 25 THR HG1 1 1
7 9334 1 1 25 THR HG21 H 3.687 8.286 -0.998 1.00 . A A . 25 THR HG21 1 1
7 9335 1 1 25 THR HG22 H 3.688 8.132 0.759 1.00 . A A . 25 THR HG22 1 1
7 9336 1 1 25 THR HG23 H 3.620 9.729 0.013 1.00 . A A . 25 THR HG23 1 1
7 9337 1 1 25 THR N N -0.153 7.093 -0.120 1.00 . A A . 25 THR N 1 1
7 9338 1 1 25 THR O O 1.552 6.560 2.153 1.00 . A A . 25 THR O 1 1
7 9339 1 1 25 THR OG1 O 1.275 9.376 -1.194 1.00 . A A . 25 THR OG1 1 1
7 9340 1 1 26 LEU C C 5.029 5.056 1.747 1.00 . A A . 26 LEU C 1 1
7 9341 1 1 26 LEU CA C 3.548 4.700 1.663 1.00 . A A . 26 LEU CA 1 1
7 9342 1 1 26 LEU CB C 3.387 3.215 1.334 1.00 . A A . 26 LEU CB 1 1
7 9343 1 1 26 LEU CD1 C 2.269 2.586 3.488 1.00 . A A . 26 LEU CD1 1 1
7 9344 1 1 26 LEU CD2 C 3.301 0.815 2.053 1.00 . A A . 26 LEU CD2 1 1
7 9345 1 1 26 LEU CG C 3.401 2.258 2.526 1.00 . A A . 26 LEU CG 1 1
7 9346 1 1 26 LEU H H 3.126 5.420 -0.282 1.00 . A A . 26 LEU H 1 1
7 9347 1 1 26 LEU HA H 3.087 4.901 2.618 1.00 . A A . 26 LEU HA 1 1
7 9348 1 1 26 LEU HB2 H 2.445 3.090 0.822 1.00 . A A . 26 LEU HB2 1 1
7 9349 1 1 26 LEU HB3 H 4.194 2.934 0.673 1.00 . A A . 26 LEU HB3 1 1
7 9350 1 1 26 LEU HD11 H 1.600 1.742 3.556 1.00 . A A . 26 LEU HD11 1 1
7 9351 1 1 26 LEU HD12 H 1.728 3.447 3.126 1.00 . A A . 26 LEU HD12 1 1
7 9352 1 1 26 LEU HD13 H 2.678 2.802 4.464 1.00 . A A . 26 LEU HD13 1 1
7 9353 1 1 26 LEU HD21 H 3.838 0.175 2.737 1.00 . A A . 26 LEU HD21 1 1
7 9354 1 1 26 LEU HD22 H 3.732 0.729 1.066 1.00 . A A . 26 LEU HD22 1 1
7 9355 1 1 26 LEU HD23 H 2.263 0.518 2.021 1.00 . A A . 26 LEU HD23 1 1
7 9356 1 1 26 LEU HG H 4.335 2.372 3.060 1.00 . A A . 26 LEU HG 1 1
7 9357 1 1 26 LEU N N 2.873 5.516 0.659 1.00 . A A . 26 LEU N 1 1
7 9358 1 1 26 LEU O O 5.687 5.267 0.728 1.00 . A A . 26 LEU O 1 1
7 9359 1 1 27 THR C C 7.607 4.456 4.142 1.00 . A A . 27 THR C 1 1
7 9360 1 1 27 THR CA C 6.952 5.448 3.187 1.00 . A A . 27 THR CA 1 1
7 9361 1 1 27 THR CB C 7.114 6.871 3.752 1.00 . A A . 27 THR CB 1 1
7 9362 1 1 27 THR CG2 C 6.464 7.895 2.835 1.00 . A A . 27 THR CG2 1 1
7 9363 1 1 27 THR H H 4.973 4.940 3.742 1.00 . A A . 27 THR H 1 1
7 9364 1 1 27 THR HA H 7.457 5.402 2.233 1.00 . A A . 27 THR HA 1 1
7 9365 1 1 27 THR HB H 8.169 7.095 3.827 1.00 . A A . 27 THR HB 1 1
7 9366 1 1 27 THR HG1 H 7.047 6.431 5.674 1.00 . A A . 27 THR HG1 1 1
7 9367 1 1 27 THR HG21 H 7.134 8.731 2.695 1.00 . A A . 27 THR HG21 1 1
7 9368 1 1 27 THR HG22 H 5.543 8.243 3.278 1.00 . A A . 27 THR HG22 1 1
7 9369 1 1 27 THR HG23 H 6.254 7.439 1.879 1.00 . A A . 27 THR HG23 1 1
7 9370 1 1 27 THR N N 5.549 5.119 2.969 1.00 . A A . 27 THR N 1 1
7 9371 1 1 27 THR O O 7.005 4.044 5.133 1.00 . A A . 27 THR O 1 1
7 9372 1 1 27 THR OG1 O 6.526 6.950 5.056 1.00 . A A . 27 THR OG1 1 1
7 9373 1 1 28 TRP C C 11.084 3.308 4.489 1.00 . A A . 28 TRP C 1 1
7 9374 1 1 28 TRP CA C 9.580 3.134 4.670 1.00 . A A . 28 TRP CA 1 1
7 9375 1 1 28 TRP CB C 9.176 1.698 4.330 1.00 . A A . 28 TRP CB 1 1
7 9376 1 1 28 TRP CD1 C 10.695 0.658 2.547 1.00 . A A . 28 TRP CD1 1 1
7 9377 1 1 28 TRP CD2 C 8.774 1.488 1.749 1.00 . A A . 28 TRP CD2 1 1
7 9378 1 1 28 TRP CE2 C 9.511 0.950 0.676 1.00 . A A . 28 TRP CE2 1 1
7 9379 1 1 28 TRP CE3 C 7.528 2.065 1.489 1.00 . A A . 28 TRP CE3 1 1
7 9380 1 1 28 TRP CG C 9.549 1.290 2.937 1.00 . A A . 28 TRP CG 1 1
7 9381 1 1 28 TRP CH2 C 7.819 1.546 -0.861 1.00 . A A . 28 TRP CH2 1 1
7 9382 1 1 28 TRP CZ2 C 9.042 0.975 -0.635 1.00 . A A . 28 TRP CZ2 1 1
7 9383 1 1 28 TRP CZ3 C 7.064 2.089 0.187 1.00 . A A . 28 TRP CZ3 1 1
7 9384 1 1 28 TRP H H 9.270 4.441 3.033 1.00 . A A . 28 TRP H 1 1
7 9385 1 1 28 TRP HA H 9.328 3.335 5.700 1.00 . A A . 28 TRP HA 1 1
7 9386 1 1 28 TRP HB2 H 9.662 1.022 5.017 1.00 . A A . 28 TRP HB2 1 1
7 9387 1 1 28 TRP HB3 H 8.105 1.601 4.431 1.00 . A A . 28 TRP HB3 1 1
7 9388 1 1 28 TRP HD1 H 11.489 0.371 3.218 1.00 . A A . 28 TRP HD1 1 1
7 9389 1 1 28 TRP HE1 H 11.388 0.015 0.671 1.00 . A A . 28 TRP HE1 1 1
7 9390 1 1 28 TRP HE3 H 6.931 2.489 2.283 1.00 . A A . 28 TRP HE3 1 1
7 9391 1 1 28 TRP HH2 H 7.418 1.587 -1.862 1.00 . A A . 28 TRP HH2 1 1
7 9392 1 1 28 TRP HZ2 H 9.612 0.560 -1.453 1.00 . A A . 28 TRP HZ2 1 1
7 9393 1 1 28 TRP HZ3 H 6.104 2.532 -0.034 1.00 . A A . 28 TRP HZ3 1 1
7 9394 1 1 28 TRP N N 8.843 4.078 3.837 1.00 . A A . 28 TRP N 1 1
7 9395 1 1 28 TRP NE1 N 10.679 0.451 1.188 1.00 . A A . 28 TRP NE1 1 1
7 9396 1 1 28 TRP O O 11.531 4.099 3.658 1.00 . A A . 28 TRP O 1 1
7 9397 1 1 29 ASP C C 13.887 1.381 4.547 1.00 . A A . 29 ASP C 1 1
7 9398 1 1 29 ASP CA C 13.314 2.637 5.196 1.00 . A A . 29 ASP CA 1 1
7 9399 1 1 29 ASP CB C 13.910 2.823 6.592 1.00 . A A . 29 ASP CB 1 1
7 9400 1 1 29 ASP CG C 14.015 4.282 6.988 1.00 . A A . 29 ASP CG 1 1
7 9401 1 1 29 ASP H H 11.444 1.953 5.914 1.00 . A A . 29 ASP H 1 1
7 9402 1 1 29 ASP HA H 13.573 3.491 4.588 1.00 . A A . 29 ASP HA 1 1
7 9403 1 1 29 ASP HB2 H 13.284 2.318 7.314 1.00 . A A . 29 ASP HB2 1 1
7 9404 1 1 29 ASP HB3 H 14.899 2.390 6.615 1.00 . A A . 29 ASP HB3 1 1
7 9405 1 1 29 ASP N N 11.859 2.565 5.271 1.00 . A A . 29 ASP N 1 1
7 9406 1 1 29 ASP O O 13.299 0.303 4.632 1.00 . A A . 29 ASP O 1 1
7 9407 1 1 29 ASP OD1 O 12.986 4.988 6.931 1.00 . A A . 29 ASP OD1 1 1
7 9408 1 1 29 ASP OD2 O 15.125 4.719 7.355 1.00 . A A . 29 ASP OD2 1 1
7 9409 1 1 30 SER C C 15.722 -0.820 4.138 1.00 . A A . 30 SER C 1 1
7 9410 1 1 30 SER CA C 15.689 0.407 3.232 1.00 . A A . 30 SER CA 1 1
7 9411 1 1 30 SER CB C 17.112 0.788 2.818 1.00 . A A . 30 SER CB 1 1
7 9412 1 1 30 SER H H 15.459 2.414 3.867 1.00 . A A . 30 SER H 1 1
7 9413 1 1 30 SER HA H 15.117 0.171 2.347 1.00 . A A . 30 SER HA 1 1
7 9414 1 1 30 SER HB2 H 17.592 -0.065 2.363 1.00 . A A . 30 SER HB2 1 1
7 9415 1 1 30 SER HB3 H 17.072 1.601 2.108 1.00 . A A . 30 SER HB3 1 1
7 9416 1 1 30 SER HG H 18.174 2.101 3.811 1.00 . A A . 30 SER HG 1 1
7 9417 1 1 30 SER N N 15.038 1.528 3.899 1.00 . A A . 30 SER N 1 1
7 9418 1 1 30 SER O O 15.337 -1.916 3.733 1.00 . A A . 30 SER O 1 1
7 9419 1 1 30 SER OG O 17.876 1.198 3.939 1.00 . A A . 30 SER OG 1 1
7 9420 1 1 31 GLY C C 17.477 -2.600 6.091 1.00 . A A . 31 GLY C 1 1
7 9421 1 1 31 GLY CA C 16.261 -1.724 6.315 1.00 . A A . 31 GLY CA 1 1
7 9422 1 1 31 GLY H H 16.479 0.270 5.637 1.00 . A A . 31 GLY H 1 1
7 9423 1 1 31 GLY HA2 H 16.300 -1.321 7.316 1.00 . A A . 31 GLY HA2 1 1
7 9424 1 1 31 GLY HA3 H 15.372 -2.330 6.217 1.00 . A A . 31 GLY HA3 1 1
7 9425 1 1 31 GLY N N 16.186 -0.626 5.369 1.00 . A A . 31 GLY N 1 1
7 9426 1 1 31 GLY O O 18.149 -2.997 7.042 1.00 . A A . 31 GLY O 1 1
7 9427 1 1 32 ASN C C 20.080 -2.889 4.014 1.00 . A A . 32 ASN C 1 1
7 9428 1 1 32 ASN CA C 18.904 -3.741 4.482 1.00 . A A . 32 ASN CA 1 1
7 9429 1 1 32 ASN CB C 18.518 -4.740 3.389 1.00 . A A . 32 ASN CB 1 1
7 9430 1 1 32 ASN CG C 17.473 -5.734 3.858 1.00 . A A . 32 ASN CG 1 1
7 9431 1 1 32 ASN H H 17.188 -2.557 4.112 1.00 . A A . 32 ASN H 1 1
7 9432 1 1 32 ASN HA H 19.197 -4.284 5.367 1.00 . A A . 32 ASN HA 1 1
7 9433 1 1 32 ASN HB2 H 18.119 -4.202 2.542 1.00 . A A . 32 ASN HB2 1 1
7 9434 1 1 32 ASN HB3 H 19.397 -5.287 3.082 1.00 . A A . 32 ASN HB3 1 1
7 9435 1 1 32 ASN HD21 H 16.018 -4.570 3.165 1.00 . A A . 32 ASN HD21 1 1
7 9436 1 1 32 ASN HD22 H 15.510 -6.041 3.915 1.00 . A A . 32 ASN HD22 1 1
7 9437 1 1 32 ASN N N 17.761 -2.904 4.828 1.00 . A A . 32 ASN N 1 1
7 9438 1 1 32 ASN ND2 N 16.206 -5.416 3.622 1.00 . A A . 32 ASN ND2 1 1
7 9439 1 1 32 ASN O O 19.991 -2.188 3.006 1.00 . A A . 32 ASN O 1 1
7 9440 1 1 32 ASN OD1 O 17.802 -6.776 4.426 1.00 . A A . 32 ASN OD1 1 1
7 9441 1 1 33 SER C C 22.919 -2.599 3.052 1.00 . A A . 33 SER C 1 1
7 9442 1 1 33 SER CA C 22.376 -2.188 4.418 1.00 . A A . 33 SER CA 1 1
7 9443 1 1 33 SER CB C 23.453 -2.384 5.487 1.00 . A A . 33 SER CB 1 1
7 9444 1 1 33 SER H H 21.192 -3.533 5.546 1.00 . A A . 33 SER H 1 1
7 9445 1 1 33 SER HA H 22.101 -1.145 4.383 1.00 . A A . 33 SER HA 1 1
7 9446 1 1 33 SER HB2 H 23.464 -3.418 5.797 1.00 . A A . 33 SER HB2 1 1
7 9447 1 1 33 SER HB3 H 24.416 -2.121 5.076 1.00 . A A . 33 SER HB3 1 1
7 9448 1 1 33 SER HG H 23.645 -1.941 7.385 1.00 . A A . 33 SER HG 1 1
7 9449 1 1 33 SER N N 21.183 -2.956 4.754 1.00 . A A . 33 SER N 1 1
7 9450 1 1 33 SER O O 23.774 -1.921 2.483 1.00 . A A . 33 SER O 1 1
7 9451 1 1 33 SER OG O 23.201 -1.571 6.619 1.00 . A A . 33 SER OG 1 1
7 9452 1 1 34 GLU C C 21.950 -3.692 0.120 1.00 . A A . 34 GLU C 1 1
7 9453 1 1 34 GLU CA C 22.851 -4.216 1.235 1.00 . A A . 34 GLU CA 1 1
7 9454 1 1 34 GLU CB C 22.851 -5.746 1.229 1.00 . A A . 34 GLU CB 1 1
7 9455 1 1 34 GLU CD C 25.311 -6.266 1.466 1.00 . A A . 34 GLU CD 1 1
7 9456 1 1 34 GLU CG C 23.936 -6.358 2.098 1.00 . A A . 34 GLU CG 1 1
7 9457 1 1 34 GLU H H 21.736 -4.211 3.035 1.00 . A A . 34 GLU H 1 1
7 9458 1 1 34 GLU HA H 23.857 -3.865 1.064 1.00 . A A . 34 GLU HA 1 1
7 9459 1 1 34 GLU HB2 H 21.893 -6.096 1.585 1.00 . A A . 34 GLU HB2 1 1
7 9460 1 1 34 GLU HB3 H 22.995 -6.090 0.215 1.00 . A A . 34 GLU HB3 1 1
7 9461 1 1 34 GLU HG2 H 23.957 -5.839 3.045 1.00 . A A . 34 GLU HG2 1 1
7 9462 1 1 34 GLU HG3 H 23.702 -7.399 2.265 1.00 . A A . 34 GLU HG3 1 1
7 9463 1 1 34 GLU N N 22.415 -3.714 2.533 1.00 . A A . 34 GLU N 1 1
7 9464 1 1 34 GLU O O 20.768 -3.414 0.321 1.00 . A A . 34 GLU O 1 1
7 9465 1 1 34 GLU OE1 O 25.587 -5.254 0.788 1.00 . A A . 34 GLU OE1 1 1
7 9466 1 1 34 GLU OE2 O 26.113 -7.207 1.650 1.00 . A A . 34 GLU OE2 1 1
7 9467 1 1 35 PRO C C 20.753 -4.065 -2.755 1.00 . A A . 35 PRO C 1 1
7 9468 1 1 35 PRO CA C 21.790 -3.064 -2.258 1.00 . A A . 35 PRO CA 1 1
7 9469 1 1 35 PRO CB C 22.889 -2.867 -3.305 1.00 . A A . 35 PRO CB 1 1
7 9470 1 1 35 PRO CD C 23.926 -3.868 -1.398 1.00 . A A . 35 PRO CD 1 1
7 9471 1 1 35 PRO CG C 23.971 -3.807 -2.900 1.00 . A A . 35 PRO CG 1 1
7 9472 1 1 35 PRO HA H 21.308 -2.118 -2.057 1.00 . A A . 35 PRO HA 1 1
7 9473 1 1 35 PRO HB2 H 22.502 -3.107 -4.285 1.00 . A A . 35 PRO HB2 1 1
7 9474 1 1 35 PRO HB3 H 23.229 -1.842 -3.287 1.00 . A A . 35 PRO HB3 1 1
7 9475 1 1 35 PRO HD2 H 24.187 -4.858 -1.053 1.00 . A A . 35 PRO HD2 1 1
7 9476 1 1 35 PRO HD3 H 24.589 -3.130 -0.971 1.00 . A A . 35 PRO HD3 1 1
7 9477 1 1 35 PRO HG2 H 23.786 -4.783 -3.321 1.00 . A A . 35 PRO HG2 1 1
7 9478 1 1 35 PRO HG3 H 24.927 -3.429 -3.231 1.00 . A A . 35 PRO HG3 1 1
7 9479 1 1 35 PRO N N 22.522 -3.555 -1.086 1.00 . A A . 35 PRO N 1 1
7 9480 1 1 35 PRO O O 21.099 -5.111 -3.304 1.00 . A A . 35 PRO O 1 1
7 9481 1 1 36 VAL C C 17.884 -4.211 -4.371 1.00 . A A . 36 VAL C 1 1
7 9482 1 1 36 VAL CA C 18.392 -4.609 -2.990 1.00 . A A . 36 VAL CA 1 1
7 9483 1 1 36 VAL CB C 17.218 -4.575 -1.993 1.00 . A A . 36 VAL CB 1 1
7 9484 1 1 36 VAL CG1 C 16.477 -5.903 -1.996 1.00 . A A . 36 VAL CG1 1 1
7 9485 1 1 36 VAL CG2 C 17.715 -4.235 -0.596 1.00 . A A . 36 VAL CG2 1 1
7 9486 1 1 36 VAL H H 19.267 -2.891 -2.116 1.00 . A A . 36 VAL H 1 1
7 9487 1 1 36 VAL HA H 18.771 -5.619 -3.033 1.00 . A A . 36 VAL HA 1 1
7 9488 1 1 36 VAL HB H 16.530 -3.803 -2.305 1.00 . A A . 36 VAL HB 1 1
7 9489 1 1 36 VAL HG11 H 15.483 -5.759 -2.394 1.00 . A A . 36 VAL HG11 1 1
7 9490 1 1 36 VAL HG12 H 17.012 -6.613 -2.608 1.00 . A A . 36 VAL HG12 1 1
7 9491 1 1 36 VAL HG13 H 16.408 -6.278 -0.985 1.00 . A A . 36 VAL HG13 1 1
7 9492 1 1 36 VAL HG21 H 18.657 -4.733 -0.419 1.00 . A A . 36 VAL HG21 1 1
7 9493 1 1 36 VAL HG22 H 17.853 -3.166 -0.512 1.00 . A A . 36 VAL HG22 1 1
7 9494 1 1 36 VAL HG23 H 16.991 -4.563 0.134 1.00 . A A . 36 VAL HG23 1 1
7 9495 1 1 36 VAL N N 19.480 -3.738 -2.559 1.00 . A A . 36 VAL N 1 1
7 9496 1 1 36 VAL O O 17.912 -3.037 -4.742 1.00 . A A . 36 VAL O 1 1
7 9497 1 1 37 THR C C 15.672 -4.054 -6.432 1.00 . A A . 37 THR C 1 1
7 9498 1 1 37 THR CA C 16.903 -4.951 -6.472 1.00 . A A . 37 THR CA 1 1
7 9499 1 1 37 THR CB C 16.542 -6.268 -7.185 1.00 . A A . 37 THR CB 1 1
7 9500 1 1 37 THR CG2 C 16.195 -6.015 -8.645 1.00 . A A . 37 THR CG2 1 1
7 9501 1 1 37 THR H H 17.422 -6.112 -4.780 1.00 . A A . 37 THR H 1 1
7 9502 1 1 37 THR HA H 17.678 -4.459 -7.041 1.00 . A A . 37 THR HA 1 1
7 9503 1 1 37 THR HB H 15.681 -6.700 -6.695 1.00 . A A . 37 THR HB 1 1
7 9504 1 1 37 THR HG1 H 17.353 -8.051 -7.408 1.00 . A A . 37 THR HG1 1 1
7 9505 1 1 37 THR HG21 H 15.474 -6.748 -8.976 1.00 . A A . 37 THR HG21 1 1
7 9506 1 1 37 THR HG22 H 17.088 -6.091 -9.246 1.00 . A A . 37 THR HG22 1 1
7 9507 1 1 37 THR HG23 H 15.775 -5.026 -8.748 1.00 . A A . 37 THR HG23 1 1
7 9508 1 1 37 THR N N 17.418 -5.197 -5.131 1.00 . A A . 37 THR N 1 1
7 9509 1 1 37 THR O O 15.729 -2.887 -6.822 1.00 . A A . 37 THR O 1 1
7 9510 1 1 37 THR OG1 O 17.637 -7.186 -7.102 1.00 . A A . 37 THR OG1 1 1
7 9511 1 1 38 TYR C C 12.467 -4.337 -4.695 1.00 . A A . 38 TYR C 1 1
7 9512 1 1 38 TYR CA C 13.313 -3.852 -5.869 1.00 . A A . 38 TYR CA 1 1
7 9513 1 1 38 TYR CB C 12.521 -3.982 -7.171 1.00 . A A . 38 TYR CB 1 1
7 9514 1 1 38 TYR CD1 C 12.592 -6.367 -7.998 1.00 . A A . 38 TYR CD1 1 1
7 9515 1 1 38 TYR CD2 C 10.607 -5.610 -6.917 1.00 . A A . 38 TYR CD2 1 1
7 9516 1 1 38 TYR CE1 C 12.024 -7.614 -8.178 1.00 . A A . 38 TYR CE1 1 1
7 9517 1 1 38 TYR CE2 C 10.032 -6.854 -7.092 1.00 . A A . 38 TYR CE2 1 1
7 9518 1 1 38 TYR CG C 11.895 -5.345 -7.366 1.00 . A A . 38 TYR CG 1 1
7 9519 1 1 38 TYR CZ C 10.744 -7.852 -7.723 1.00 . A A . 38 TYR CZ 1 1
7 9520 1 1 38 TYR H H 14.576 -5.538 -5.662 1.00 . A A . 38 TYR H 1 1
7 9521 1 1 38 TYR HA H 13.563 -2.813 -5.713 1.00 . A A . 38 TYR HA 1 1
7 9522 1 1 38 TYR HB2 H 11.728 -3.250 -7.176 1.00 . A A . 38 TYR HB2 1 1
7 9523 1 1 38 TYR HB3 H 13.181 -3.797 -8.006 1.00 . A A . 38 TYR HB3 1 1
7 9524 1 1 38 TYR HD1 H 13.595 -6.177 -8.352 1.00 . A A . 38 TYR HD1 1 1
7 9525 1 1 38 TYR HD2 H 10.052 -4.826 -6.422 1.00 . A A . 38 TYR HD2 1 1
7 9526 1 1 38 TYR HE1 H 12.582 -8.395 -8.673 1.00 . A A . 38 TYR HE1 1 1
7 9527 1 1 38 TYR HE2 H 9.029 -7.041 -6.736 1.00 . A A . 38 TYR HE2 1 1
7 9528 1 1 38 TYR HH H 10.755 -9.637 -8.438 1.00 . A A . 38 TYR HH 1 1
7 9529 1 1 38 TYR N N 14.560 -4.604 -5.958 1.00 . A A . 38 TYR N 1 1
7 9530 1 1 38 TYR O O 12.684 -5.428 -4.168 1.00 . A A . 38 TYR O 1 1
7 9531 1 1 38 TYR OH O 10.175 -9.093 -7.900 1.00 . A A . 38 TYR OH 1 1
7 9532 1 1 39 TYR C C 9.186 -4.041 -3.657 1.00 . A A . 39 TYR C 1 1
7 9533 1 1 39 TYR CA C 10.624 -3.861 -3.180 1.00 . A A . 39 TYR CA 1 1
7 9534 1 1 39 TYR CB C 10.684 -2.777 -2.102 1.00 . A A . 39 TYR CB 1 1
7 9535 1 1 39 TYR CD1 C 13.158 -2.293 -2.257 1.00 . A A . 39 TYR CD1 1 1
7 9536 1 1 39 TYR CD2 C 12.241 -2.792 -0.114 1.00 . A A . 39 TYR CD2 1 1
7 9537 1 1 39 TYR CE1 C 14.410 -2.147 -1.692 1.00 . A A . 39 TYR CE1 1 1
7 9538 1 1 39 TYR CE2 C 13.489 -2.647 0.459 1.00 . A A . 39 TYR CE2 1 1
7 9539 1 1 39 TYR CG C 12.053 -2.617 -1.479 1.00 . A A . 39 TYR CG 1 1
7 9540 1 1 39 TYR CZ C 14.571 -2.324 -0.334 1.00 . A A . 39 TYR CZ 1 1
7 9541 1 1 39 TYR H H 11.379 -2.662 -4.752 1.00 . A A . 39 TYR H 1 1
7 9542 1 1 39 TYR HA H 10.971 -4.793 -2.758 1.00 . A A . 39 TYR HA 1 1
7 9543 1 1 39 TYR HB2 H 10.407 -1.830 -2.538 1.00 . A A . 39 TYR HB2 1 1
7 9544 1 1 39 TYR HB3 H 9.988 -3.023 -1.315 1.00 . A A . 39 TYR HB3 1 1
7 9545 1 1 39 TYR HD1 H 13.029 -2.155 -3.320 1.00 . A A . 39 TYR HD1 1 1
7 9546 1 1 39 TYR HD2 H 11.392 -3.045 0.504 1.00 . A A . 39 TYR HD2 1 1
7 9547 1 1 39 TYR HE1 H 15.258 -1.894 -2.313 1.00 . A A . 39 TYR HE1 1 1
7 9548 1 1 39 TYR HE2 H 13.615 -2.786 1.523 1.00 . A A . 39 TYR HE2 1 1
7 9549 1 1 39 TYR HH H 15.935 -2.844 0.917 1.00 . A A . 39 TYR HH 1 1
7 9550 1 1 39 TYR N N 11.503 -3.518 -4.292 1.00 . A A . 39 TYR N 1 1
7 9551 1 1 39 TYR O O 8.596 -3.134 -4.242 1.00 . A A . 39 TYR O 1 1
7 9552 1 1 39 TYR OH O 15.816 -2.180 0.233 1.00 . A A . 39 TYR OH 1 1
7 9553 1 1 40 GLY C C 6.242 -4.945 -2.835 1.00 . A A . 40 GLY C 1 1
7 9554 1 1 40 GLY CA C 7.263 -5.499 -3.809 1.00 . A A . 40 GLY CA 1 1
7 9555 1 1 40 GLY H H 9.146 -5.906 -2.930 1.00 . A A . 40 GLY H 1 1
7 9556 1 1 40 GLY HA2 H 7.094 -5.060 -4.781 1.00 . A A . 40 GLY HA2 1 1
7 9557 1 1 40 GLY HA3 H 7.133 -6.569 -3.880 1.00 . A A . 40 GLY HA3 1 1
7 9558 1 1 40 GLY N N 8.628 -5.220 -3.400 1.00 . A A . 40 GLY N 1 1
7 9559 1 1 40 GLY O O 6.564 -4.666 -1.680 1.00 . A A . 40 GLY O 1 1
7 9560 1 1 41 ILE C C 2.663 -5.083 -2.621 1.00 . A A . 41 ILE C 1 1
7 9561 1 1 41 ILE CA C 3.937 -4.260 -2.464 1.00 . A A . 41 ILE CA 1 1
7 9562 1 1 41 ILE CB C 3.629 -2.789 -2.800 1.00 . A A . 41 ILE CB 1 1
7 9563 1 1 41 ILE CD1 C 4.621 -0.445 -2.786 1.00 . A A . 41 ILE CD1 1 1
7 9564 1 1 41 ILE CG1 C 4.873 -1.923 -2.590 1.00 . A A . 41 ILE CG1 1 1
7 9565 1 1 41 ILE CG2 C 2.474 -2.282 -1.949 1.00 . A A . 41 ILE CG2 1 1
7 9566 1 1 41 ILE H H 4.814 -5.025 -4.232 1.00 . A A . 41 ILE H 1 1
7 9567 1 1 41 ILE HA H 4.263 -4.313 -1.435 1.00 . A A . 41 ILE HA 1 1
7 9568 1 1 41 ILE HB H 3.332 -2.734 -3.837 1.00 . A A . 41 ILE HB 1 1
7 9569 1 1 41 ILE HD11 H 3.676 -0.304 -3.289 1.00 . A A . 41 ILE HD11 1 1
7 9570 1 1 41 ILE HD12 H 4.595 0.047 -1.825 1.00 . A A . 41 ILE HD12 1 1
7 9571 1 1 41 ILE HD13 H 5.413 -0.021 -3.385 1.00 . A A . 41 ILE HD13 1 1
7 9572 1 1 41 ILE HG12 H 5.238 -2.067 -1.585 1.00 . A A . 41 ILE HG12 1 1
7 9573 1 1 41 ILE HG13 H 5.636 -2.226 -3.292 1.00 . A A . 41 ILE HG13 1 1
7 9574 1 1 41 ILE HG21 H 2.168 -3.056 -1.260 1.00 . A A . 41 ILE HG21 1 1
7 9575 1 1 41 ILE HG22 H 2.791 -1.412 -1.394 1.00 . A A . 41 ILE HG22 1 1
7 9576 1 1 41 ILE HG23 H 1.644 -2.020 -2.588 1.00 . A A . 41 ILE HG23 1 1
7 9577 1 1 41 ILE N N 5.008 -4.785 -3.302 1.00 . A A . 41 ILE N 1 1
7 9578 1 1 41 ILE O O 2.216 -5.346 -3.737 1.00 . A A . 41 ILE O 1 1
7 9579 1 1 42 GLN C C -0.220 -5.628 -0.649 1.00 . A A . 42 GLN C 1 1
7 9580 1 1 42 GLN CA C 0.859 -6.278 -1.508 1.00 . A A . 42 GLN CA 1 1
7 9581 1 1 42 GLN CB C 1.140 -7.697 -1.008 1.00 . A A . 42 GLN CB 1 1
7 9582 1 1 42 GLN CD C 2.578 -9.734 -1.414 1.00 . A A . 42 GLN CD 1 1
7 9583 1 1 42 GLN CG C 1.816 -8.583 -2.041 1.00 . A A . 42 GLN CG 1 1
7 9584 1 1 42 GLN H H 2.488 -5.244 -0.636 1.00 . A A . 42 GLN H 1 1
7 9585 1 1 42 GLN HA H 0.508 -6.329 -2.527 1.00 . A A . 42 GLN HA 1 1
7 9586 1 1 42 GLN HB2 H 1.780 -7.640 -0.140 1.00 . A A . 42 GLN HB2 1 1
7 9587 1 1 42 GLN HB3 H 0.205 -8.158 -0.727 1.00 . A A . 42 GLN HB3 1 1
7 9588 1 1 42 GLN HE21 H 3.264 -10.285 -3.197 1.00 . A A . 42 GLN HE21 1 1
7 9589 1 1 42 GLN HE22 H 3.780 -11.252 -1.862 1.00 . A A . 42 GLN HE22 1 1
7 9590 1 1 42 GLN HG2 H 1.062 -8.988 -2.699 1.00 . A A . 42 GLN HG2 1 1
7 9591 1 1 42 GLN HG3 H 2.507 -7.983 -2.615 1.00 . A A . 42 GLN HG3 1 1
7 9592 1 1 42 GLN N N 2.083 -5.486 -1.495 1.00 . A A . 42 GLN N 1 1
7 9593 1 1 42 GLN NE2 N 3.278 -10.502 -2.241 1.00 . A A . 42 GLN NE2 1 1
7 9594 1 1 42 GLN O O -0.018 -5.389 0.542 1.00 . A A . 42 GLN O 1 1
7 9595 1 1 42 GLN OE1 O 2.539 -9.930 -0.199 1.00 . A A . 42 GLN OE1 1 1
7 9596 1 1 43 TYR C C -3.801 -5.364 -0.939 1.00 . A A . 43 TYR C 1 1
7 9597 1 1 43 TYR CA C -2.474 -4.718 -0.551 1.00 . A A . 43 TYR CA 1 1
7 9598 1 1 43 TYR CB C -2.517 -3.218 -0.851 1.00 . A A . 43 TYR CB 1 1
7 9599 1 1 43 TYR CD1 C -1.489 -2.825 -3.123 1.00 . A A . 43 TYR CD1 1 1
7 9600 1 1 43 TYR CD2 C -3.858 -2.667 -2.919 1.00 . A A . 43 TYR CD2 1 1
7 9601 1 1 43 TYR CE1 C -1.581 -2.532 -4.470 1.00 . A A . 43 TYR CE1 1 1
7 9602 1 1 43 TYR CE2 C -3.960 -2.375 -4.265 1.00 . A A . 43 TYR CE2 1 1
7 9603 1 1 43 TYR CG C -2.624 -2.898 -2.325 1.00 . A A . 43 TYR CG 1 1
7 9604 1 1 43 TYR CZ C -2.819 -2.308 -5.036 1.00 . A A . 43 TYR CZ 1 1
7 9605 1 1 43 TYR H H -1.465 -5.558 -2.211 1.00 . A A . 43 TYR H 1 1
7 9606 1 1 43 TYR HA H -2.314 -4.859 0.507 1.00 . A A . 43 TYR HA 1 1
7 9607 1 1 43 TYR HB2 H -3.372 -2.784 -0.355 1.00 . A A . 43 TYR HB2 1 1
7 9608 1 1 43 TYR HB3 H -1.616 -2.757 -0.475 1.00 . A A . 43 TYR HB3 1 1
7 9609 1 1 43 TYR HD1 H -0.521 -3.001 -2.677 1.00 . A A . 43 TYR HD1 1 1
7 9610 1 1 43 TYR HD2 H -4.750 -2.720 -2.311 1.00 . A A . 43 TYR HD2 1 1
7 9611 1 1 43 TYR HE1 H -0.687 -2.480 -5.075 1.00 . A A . 43 TYR HE1 1 1
7 9612 1 1 43 TYR HE2 H -4.929 -2.200 -4.708 1.00 . A A . 43 TYR HE2 1 1
7 9613 1 1 43 TYR HH H -2.282 -2.547 -6.867 1.00 . A A . 43 TYR HH 1 1
7 9614 1 1 43 TYR N N -1.364 -5.343 -1.260 1.00 . A A . 43 TYR N 1 1
7 9615 1 1 43 TYR O O -3.966 -5.846 -2.060 1.00 . A A . 43 TYR O 1 1
7 9616 1 1 43 TYR OH O -2.916 -2.016 -6.378 1.00 . A A . 43 TYR OH 1 1
7 9617 1 1 44 ARG C C -7.125 -5.264 0.598 1.00 . A A . 44 ARG C 1 1
7 9618 1 1 44 ARG CA C -6.057 -5.955 -0.245 1.00 . A A . 44 ARG CA 1 1
7 9619 1 1 44 ARG CB C -6.036 -7.452 0.068 1.00 . A A . 44 ARG CB 1 1
7 9620 1 1 44 ARG CD C -7.647 -8.554 -1.516 1.00 . A A . 44 ARG CD 1 1
7 9621 1 1 44 ARG CG C -7.391 -8.125 -0.079 1.00 . A A . 44 ARG CG 1 1
7 9622 1 1 44 ARG CZ C -9.619 -8.877 -2.948 1.00 . A A . 44 ARG CZ 1 1
7 9623 1 1 44 ARG H H -4.553 -4.969 0.871 1.00 . A A . 44 ARG H 1 1
7 9624 1 1 44 ARG HA H -6.295 -5.818 -1.289 1.00 . A A . 44 ARG HA 1 1
7 9625 1 1 44 ARG HB2 H -5.343 -7.939 -0.603 1.00 . A A . 44 ARG HB2 1 1
7 9626 1 1 44 ARG HB3 H -5.698 -7.591 1.084 1.00 . A A . 44 ARG HB3 1 1
7 9627 1 1 44 ARG HD2 H -7.363 -7.746 -2.174 1.00 . A A . 44 ARG HD2 1 1
7 9628 1 1 44 ARG HD3 H -7.043 -9.423 -1.731 1.00 . A A . 44 ARG HD3 1 1
7 9629 1 1 44 ARG HE H -9.596 -9.117 -0.968 1.00 . A A . 44 ARG HE 1 1
7 9630 1 1 44 ARG HG2 H -7.420 -8.998 0.556 1.00 . A A . 44 ARG HG2 1 1
7 9631 1 1 44 ARG HG3 H -8.161 -7.431 0.223 1.00 . A A . 44 ARG HG3 1 1
7 9632 1 1 44 ARG HH11 H -7.938 -8.329 -3.926 1.00 . A A . 44 ARG HH11 1 1
7 9633 1 1 44 ARG HH12 H -9.335 -8.561 -4.924 1.00 . A A . 44 ARG HH12 1 1
7 9634 1 1 44 ARG HH21 H -11.443 -9.426 -2.271 1.00 . A A . 44 ARG HH21 1 1
7 9635 1 1 44 ARG HH22 H -11.329 -9.184 -3.981 1.00 . A A . 44 ARG HH22 1 1
7 9636 1 1 44 ARG N N -4.745 -5.369 -0.003 1.00 . A A . 44 ARG N 1 1
7 9637 1 1 44 ARG NE N -9.051 -8.882 -1.747 1.00 . A A . 44 ARG NE 1 1
7 9638 1 1 44 ARG NH1 N -8.906 -8.563 -4.021 1.00 . A A . 44 ARG NH1 1 1
7 9639 1 1 44 ARG NH2 N -10.902 -9.188 -3.077 1.00 . A A . 44 ARG NH2 1 1
7 9640 1 1 44 ARG O O -6.853 -4.805 1.707 1.00 . A A . 44 ARG O 1 1
7 9641 1 1 45 ALA C C -9.670 -5.202 2.132 1.00 . A A . 45 ALA C 1 1
7 9642 1 1 45 ALA CA C -9.448 -4.560 0.767 1.00 . A A . 45 ALA CA 1 1
7 9643 1 1 45 ALA CB C -10.718 -4.640 -0.068 1.00 . A A . 45 ALA CB 1 1
7 9644 1 1 45 ALA H H -8.494 -5.578 -0.824 1.00 . A A . 45 ALA H 1 1
7 9645 1 1 45 ALA HA H -9.203 -3.517 0.906 1.00 . A A . 45 ALA HA 1 1
7 9646 1 1 45 ALA HB1 H -10.499 -4.340 -1.083 1.00 . A A . 45 ALA HB1 1 1
7 9647 1 1 45 ALA HB2 H -11.088 -5.654 -0.064 1.00 . A A . 45 ALA HB2 1 1
7 9648 1 1 45 ALA HB3 H -11.465 -3.982 0.349 1.00 . A A . 45 ALA HB3 1 1
7 9649 1 1 45 ALA N N -8.340 -5.194 0.064 1.00 . A A . 45 ALA N 1 1
7 9650 1 1 45 ALA O O -9.856 -6.414 2.237 1.00 . A A . 45 ALA O 1 1
7 9651 1 1 46 ALA C C -11.225 -5.507 4.693 1.00 . A A . 46 ALA C 1 1
7 9652 1 1 46 ALA CA C -9.849 -4.868 4.536 1.00 . A A . 46 ALA CA 1 1
7 9653 1 1 46 ALA CB C -9.675 -3.733 5.535 1.00 . A A . 46 ALA CB 1 1
7 9654 1 1 46 ALA H H -9.496 -3.424 3.030 1.00 . A A . 46 ALA H 1 1
7 9655 1 1 46 ALA HA H -9.093 -5.612 4.739 1.00 . A A . 46 ALA HA 1 1
7 9656 1 1 46 ALA HB1 H -8.748 -3.216 5.332 1.00 . A A . 46 ALA HB1 1 1
7 9657 1 1 46 ALA HB2 H -10.501 -3.043 5.443 1.00 . A A . 46 ALA HB2 1 1
7 9658 1 1 46 ALA HB3 H -9.652 -4.136 6.536 1.00 . A A . 46 ALA HB3 1 1
7 9659 1 1 46 ALA N N -9.649 -4.380 3.177 1.00 . A A . 46 ALA N 1 1
7 9660 1 1 46 ALA O O -12.215 -5.012 4.155 1.00 . A A . 46 ALA O 1 1
7 9661 1 1 47 GLY C C -12.635 -8.589 4.858 1.00 . A A . 47 GLY C 1 1
7 9662 1 1 47 GLY CA C -12.539 -7.298 5.647 1.00 . A A . 47 GLY CA 1 1
7 9663 1 1 47 GLY H H -10.458 -6.959 5.838 1.00 . A A . 47 GLY H 1 1
7 9664 1 1 47 GLY HA2 H -12.640 -7.523 6.698 1.00 . A A . 47 GLY HA2 1 1
7 9665 1 1 47 GLY HA3 H -13.347 -6.647 5.349 1.00 . A A . 47 GLY HA3 1 1
7 9666 1 1 47 GLY N N -11.279 -6.610 5.434 1.00 . A A . 47 GLY N 1 1
7 9667 1 1 47 GLY O O -12.461 -9.677 5.408 1.00 . A A . 47 GLY O 1 1
7 9668 1 1 48 THR C C -11.795 -10.518 2.785 1.00 . A A . 48 THR C 1 1
7 9669 1 1 48 THR CA C -13.036 -9.637 2.698 1.00 . A A . 48 THR CA 1 1
7 9670 1 1 48 THR CB C -13.259 -9.226 1.230 1.00 . A A . 48 THR CB 1 1
7 9671 1 1 48 THR CG2 C -12.023 -8.541 0.666 1.00 . A A . 48 THR CG2 1 1
7 9672 1 1 48 THR H H -13.042 -7.576 3.184 1.00 . A A . 48 THR H 1 1
7 9673 1 1 48 THR HA H -13.894 -10.207 3.025 1.00 . A A . 48 THR HA 1 1
7 9674 1 1 48 THR HB H -14.087 -8.533 1.188 1.00 . A A . 48 THR HB 1 1
7 9675 1 1 48 THR HG1 H -14.349 -10.197 -0.096 1.00 . A A . 48 THR HG1 1 1
7 9676 1 1 48 THR HG21 H -11.983 -8.695 -0.402 1.00 . A A . 48 THR HG21 1 1
7 9677 1 1 48 THR HG22 H -11.139 -8.960 1.124 1.00 . A A . 48 THR HG22 1 1
7 9678 1 1 48 THR HG23 H -12.071 -7.483 0.876 1.00 . A A . 48 THR HG23 1 1
7 9679 1 1 48 THR N N -12.914 -8.471 3.564 1.00 . A A . 48 THR N 1 1
7 9680 1 1 48 THR O O -10.871 -10.230 3.544 1.00 . A A . 48 THR O 1 1
7 9681 1 1 48 THR OG1 O -13.574 -10.379 0.442 1.00 . A A . 48 THR OG1 1 1
7 9682 1 1 49 GLU C C -10.231 -12.841 0.561 1.00 . A A . 49 GLU C 1 1
7 9683 1 1 49 GLU CA C -10.652 -12.514 1.990 1.00 . A A . 49 GLU CA 1 1
7 9684 1 1 49 GLU CB C -11.010 -13.802 2.735 1.00 . A A . 49 GLU CB 1 1
7 9685 1 1 49 GLU CD C -12.902 -15.457 2.989 1.00 . A A . 49 GLU CD 1 1
7 9686 1 1 49 GLU CG C -12.058 -14.644 2.027 1.00 . A A . 49 GLU CG 1 1
7 9687 1 1 49 GLU H H -12.548 -11.767 1.417 1.00 . A A . 49 GLU H 1 1
7 9688 1 1 49 GLU HA H -9.827 -12.035 2.495 1.00 . A A . 49 GLU HA 1 1
7 9689 1 1 49 GLU HB2 H -10.116 -14.397 2.851 1.00 . A A . 49 GLU HB2 1 1
7 9690 1 1 49 GLU HB3 H -11.388 -13.543 3.714 1.00 . A A . 49 GLU HB3 1 1
7 9691 1 1 49 GLU HG2 H -12.708 -13.990 1.466 1.00 . A A . 49 GLU HG2 1 1
7 9692 1 1 49 GLU HG3 H -11.559 -15.321 1.349 1.00 . A A . 49 GLU HG3 1 1
7 9693 1 1 49 GLU N N -11.781 -11.591 2.001 1.00 . A A . 49 GLU N 1 1
7 9694 1 1 49 GLU O O -10.043 -14.005 0.208 1.00 . A A . 49 GLU O 1 1
7 9695 1 1 49 GLU OE1 O -13.648 -14.848 3.784 1.00 . A A . 49 GLU OE1 1 1
7 9696 1 1 49 GLU OE2 O -12.815 -16.702 2.947 1.00 . A A . 49 GLU OE2 1 1
7 9697 1 1 50 GLY C C -8.182 -11.971 -1.821 1.00 . A A . 50 GLY C 1 1
7 9698 1 1 50 GLY CA C -9.686 -12.002 -1.641 1.00 . A A . 50 GLY CA 1 1
7 9699 1 1 50 GLY H H -10.247 -10.898 0.077 1.00 . A A . 50 GLY H 1 1
7 9700 1 1 50 GLY HA2 H -10.060 -12.957 -1.978 1.00 . A A . 50 GLY HA2 1 1
7 9701 1 1 50 GLY HA3 H -10.125 -11.221 -2.244 1.00 . A A . 50 GLY HA3 1 1
7 9702 1 1 50 GLY N N -10.084 -11.805 -0.259 1.00 . A A . 50 GLY N 1 1
7 9703 1 1 50 GLY O O -7.425 -11.762 -0.872 1.00 . A A . 50 GLY O 1 1
7 9704 1 1 51 PRO C C -5.680 -10.797 -3.303 1.00 . A A . 51 PRO C 1 1
7 9705 1 1 51 PRO CA C -6.298 -12.188 -3.395 1.00 . A A . 51 PRO CA 1 1
7 9706 1 1 51 PRO CB C -6.269 -12.692 -4.840 1.00 . A A . 51 PRO CB 1 1
7 9707 1 1 51 PRO CD C -8.571 -12.442 -4.243 1.00 . A A . 51 PRO CD 1 1
7 9708 1 1 51 PRO CG C -7.606 -12.335 -5.392 1.00 . A A . 51 PRO CG 1 1
7 9709 1 1 51 PRO HA H -5.746 -12.869 -2.764 1.00 . A A . 51 PRO HA 1 1
7 9710 1 1 51 PRO HB2 H -5.473 -12.198 -5.380 1.00 . A A . 51 PRO HB2 1 1
7 9711 1 1 51 PRO HB3 H -6.110 -13.759 -4.850 1.00 . A A . 51 PRO HB3 1 1
7 9712 1 1 51 PRO HD2 H -9.347 -11.696 -4.331 1.00 . A A . 51 PRO HD2 1 1
7 9713 1 1 51 PRO HD3 H -8.999 -13.432 -4.201 1.00 . A A . 51 PRO HD3 1 1
7 9714 1 1 51 PRO HG2 H -7.589 -11.326 -5.774 1.00 . A A . 51 PRO HG2 1 1
7 9715 1 1 51 PRO HG3 H -7.877 -13.029 -6.174 1.00 . A A . 51 PRO HG3 1 1
7 9716 1 1 51 PRO N N -7.726 -12.186 -3.064 1.00 . A A . 51 PRO N 1 1
7 9717 1 1 51 PRO O O -6.237 -9.824 -3.812 1.00 . A A . 51 PRO O 1 1
7 9718 1 1 52 PHE C C -3.076 -9.067 -3.766 1.00 . A A . 52 PHE C 1 1
7 9719 1 1 52 PHE CA C -3.831 -9.437 -2.493 1.00 . A A . 52 PHE CA 1 1
7 9720 1 1 52 PHE CB C -2.860 -9.506 -1.312 1.00 . A A . 52 PHE CB 1 1
7 9721 1 1 52 PHE CD1 C -4.549 -10.368 0.331 1.00 . A A . 52 PHE CD1 1 1
7 9722 1 1 52 PHE CD2 C -3.170 -8.535 0.981 1.00 . A A . 52 PHE CD2 1 1
7 9723 1 1 52 PHE CE1 C -5.177 -10.336 1.561 1.00 . A A . 52 PHE CE1 1 1
7 9724 1 1 52 PHE CE2 C -3.794 -8.498 2.214 1.00 . A A . 52 PHE CE2 1 1
7 9725 1 1 52 PHE CG C -3.540 -9.469 0.027 1.00 . A A . 52 PHE CG 1 1
7 9726 1 1 52 PHE CZ C -4.798 -9.400 2.504 1.00 . A A . 52 PHE CZ 1 1
7 9727 1 1 52 PHE H H -4.130 -11.521 -2.267 1.00 . A A . 52 PHE H 1 1
7 9728 1 1 52 PHE HA H -4.572 -8.679 -2.294 1.00 . A A . 52 PHE HA 1 1
7 9729 1 1 52 PHE HB2 H -2.296 -10.424 -1.372 1.00 . A A . 52 PHE HB2 1 1
7 9730 1 1 52 PHE HB3 H -2.181 -8.668 -1.364 1.00 . A A . 52 PHE HB3 1 1
7 9731 1 1 52 PHE HD1 H -4.845 -11.101 -0.405 1.00 . A A . 52 PHE HD1 1 1
7 9732 1 1 52 PHE HD2 H -2.384 -7.828 0.754 1.00 . A A . 52 PHE HD2 1 1
7 9733 1 1 52 PHE HE1 H -5.962 -11.043 1.787 1.00 . A A . 52 PHE HE1 1 1
7 9734 1 1 52 PHE HE2 H -3.496 -7.765 2.948 1.00 . A A . 52 PHE HE2 1 1
7 9735 1 1 52 PHE HZ H -5.288 -9.373 3.467 1.00 . A A . 52 PHE HZ 1 1
7 9736 1 1 52 PHE N N -4.525 -10.710 -2.651 1.00 . A A . 52 PHE N 1 1
7 9737 1 1 52 PHE O O -2.517 -9.931 -4.441 1.00 . A A . 52 PHE O 1 1
7 9738 1 1 53 GLN C C -0.871 -7.471 -5.151 1.00 . A A . 53 GLN C 1 1
7 9739 1 1 53 GLN CA C -2.380 -7.293 -5.279 1.00 . A A . 53 GLN CA 1 1
7 9740 1 1 53 GLN CB C -2.713 -5.819 -5.521 1.00 . A A . 53 GLN CB 1 1
7 9741 1 1 53 GLN CD C -4.665 -5.906 -7.122 1.00 . A A . 53 GLN CD 1 1
7 9742 1 1 53 GLN CG C -4.196 -5.556 -5.724 1.00 . A A . 53 GLN CG 1 1
7 9743 1 1 53 GLN H H -3.529 -7.137 -3.508 1.00 . A A . 53 GLN H 1 1
7 9744 1 1 53 GLN HA H -2.729 -7.873 -6.120 1.00 . A A . 53 GLN HA 1 1
7 9745 1 1 53 GLN HB2 H -2.380 -5.243 -4.670 1.00 . A A . 53 GLN HB2 1 1
7 9746 1 1 53 GLN HB3 H -2.186 -5.483 -6.402 1.00 . A A . 53 GLN HB3 1 1
7 9747 1 1 53 GLN HE21 H -6.436 -6.469 -6.414 1.00 . A A . 53 GLN HE21 1 1
7 9748 1 1 53 GLN HE22 H -6.231 -6.611 -8.124 1.00 . A A . 53 GLN HE22 1 1
7 9749 1 1 53 GLN HG2 H -4.755 -6.149 -5.015 1.00 . A A . 53 GLN HG2 1 1
7 9750 1 1 53 GLN HG3 H -4.390 -4.508 -5.547 1.00 . A A . 53 GLN HG3 1 1
7 9751 1 1 53 GLN N N -3.065 -7.777 -4.087 1.00 . A A . 53 GLN N 1 1
7 9752 1 1 53 GLN NE2 N -5.902 -6.377 -7.232 1.00 . A A . 53 GLN NE2 1 1
7 9753 1 1 53 GLN O O -0.352 -7.671 -4.053 1.00 . A A . 53 GLN O 1 1
7 9754 1 1 53 GLN OE1 O -3.924 -5.756 -8.094 1.00 . A A . 53 GLN OE1 1 1
7 9755 1 1 54 GLU C C 1.925 -6.535 -7.226 1.00 . A A . 54 GLU C 1 1
7 9756 1 1 54 GLU CA C 1.276 -7.553 -6.292 1.00 . A A . 54 GLU CA 1 1
7 9757 1 1 54 GLU CB C 1.656 -8.971 -6.723 1.00 . A A . 54 GLU CB 1 1
7 9758 1 1 54 GLU CD C 3.523 -10.563 -7.325 1.00 . A A . 54 GLU CD 1 1
7 9759 1 1 54 GLU CG C 3.152 -9.237 -6.691 1.00 . A A . 54 GLU CG 1 1
7 9760 1 1 54 GLU H H -0.644 -7.237 -7.124 1.00 . A A . 54 GLU H 1 1
7 9761 1 1 54 GLU HA H 1.637 -7.383 -5.289 1.00 . A A . 54 GLU HA 1 1
7 9762 1 1 54 GLU HB2 H 1.172 -9.677 -6.064 1.00 . A A . 54 GLU HB2 1 1
7 9763 1 1 54 GLU HB3 H 1.305 -9.134 -7.731 1.00 . A A . 54 GLU HB3 1 1
7 9764 1 1 54 GLU HG2 H 3.657 -8.446 -7.226 1.00 . A A . 54 GLU HG2 1 1
7 9765 1 1 54 GLU HG3 H 3.483 -9.241 -5.663 1.00 . A A . 54 GLU HG3 1 1
7 9766 1 1 54 GLU N N -0.173 -7.398 -6.280 1.00 . A A . 54 GLU N 1 1
7 9767 1 1 54 GLU O O 1.716 -6.568 -8.439 1.00 . A A . 54 GLU O 1 1
7 9768 1 1 54 GLU OE1 O 3.657 -10.610 -8.566 1.00 . A A . 54 GLU OE1 1 1
7 9769 1 1 54 GLU OE2 O 3.678 -11.554 -6.582 1.00 . A A . 54 GLU OE2 1 1
7 9770 1 1 55 VAL C C 4.903 -4.790 -7.389 1.00 . A A . 55 VAL C 1 1
7 9771 1 1 55 VAL CA C 3.391 -4.603 -7.432 1.00 . A A . 55 VAL CA 1 1
7 9772 1 1 55 VAL CB C 3.045 -3.191 -6.922 1.00 . A A . 55 VAL CB 1 1
7 9773 1 1 55 VAL CG1 C 3.785 -2.136 -7.730 1.00 . A A . 55 VAL CG1 1 1
7 9774 1 1 55 VAL CG2 C 1.542 -2.959 -6.976 1.00 . A A . 55 VAL CG2 1 1
7 9775 1 1 55 VAL H H 2.839 -5.656 -5.681 1.00 . A A . 55 VAL H 1 1
7 9776 1 1 55 VAL HA H 3.056 -4.685 -8.456 1.00 . A A . 55 VAL HA 1 1
7 9777 1 1 55 VAL HB H 3.363 -3.114 -5.893 1.00 . A A . 55 VAL HB 1 1
7 9778 1 1 55 VAL HG11 H 4.589 -2.602 -8.280 1.00 . A A . 55 VAL HG11 1 1
7 9779 1 1 55 VAL HG12 H 3.101 -1.665 -8.420 1.00 . A A . 55 VAL HG12 1 1
7 9780 1 1 55 VAL HG13 H 4.191 -1.391 -7.061 1.00 . A A . 55 VAL HG13 1 1
7 9781 1 1 55 VAL HG21 H 1.101 -3.628 -7.700 1.00 . A A . 55 VAL HG21 1 1
7 9782 1 1 55 VAL HG22 H 1.113 -3.149 -6.003 1.00 . A A . 55 VAL HG22 1 1
7 9783 1 1 55 VAL HG23 H 1.346 -1.937 -7.263 1.00 . A A . 55 VAL HG23 1 1
7 9784 1 1 55 VAL N N 2.711 -5.631 -6.652 1.00 . A A . 55 VAL N 1 1
7 9785 1 1 55 VAL O O 5.506 -4.812 -6.316 1.00 . A A . 55 VAL O 1 1
7 9786 1 1 56 ASP C C 7.585 -4.014 -9.514 1.00 . A A . 56 ASP C 1 1
7 9787 1 1 56 ASP CA C 6.954 -5.109 -8.660 1.00 . A A . 56 ASP CA 1 1
7 9788 1 1 56 ASP CB C 7.276 -6.483 -9.251 1.00 . A A . 56 ASP CB 1 1
7 9789 1 1 56 ASP CG C 6.711 -6.660 -10.647 1.00 . A A . 56 ASP CG 1 1
7 9790 1 1 56 ASP H H 4.975 -4.900 -9.384 1.00 . A A . 56 ASP H 1 1
7 9791 1 1 56 ASP HA H 7.364 -5.052 -7.663 1.00 . A A . 56 ASP HA 1 1
7 9792 1 1 56 ASP HB2 H 8.348 -6.605 -9.298 1.00 . A A . 56 ASP HB2 1 1
7 9793 1 1 56 ASP HB3 H 6.858 -7.249 -8.613 1.00 . A A . 56 ASP HB3 1 1
7 9794 1 1 56 ASP N N 5.511 -4.925 -8.563 1.00 . A A . 56 ASP N 1 1
7 9795 1 1 56 ASP O O 7.047 -3.636 -10.553 1.00 . A A . 56 ASP O 1 1
7 9796 1 1 56 ASP OD1 O 7.075 -5.865 -11.538 1.00 . A A . 56 ASP OD1 1 1
7 9797 1 1 56 ASP OD2 O 5.904 -7.592 -10.847 1.00 . A A . 56 ASP OD2 1 1
7 9798 1 1 57 GLY C C 9.600 -1.201 -8.978 1.00 . A A . 57 GLY C 1 1
7 9799 1 1 57 GLY CA C 9.415 -2.460 -9.801 1.00 . A A . 57 GLY CA 1 1
7 9800 1 1 57 GLY H H 9.113 -3.849 -8.231 1.00 . A A . 57 GLY H 1 1
7 9801 1 1 57 GLY HA2 H 10.385 -2.824 -10.106 1.00 . A A . 57 GLY HA2 1 1
7 9802 1 1 57 GLY HA3 H 8.840 -2.219 -10.682 1.00 . A A . 57 GLY HA3 1 1
7 9803 1 1 57 GLY N N 8.730 -3.508 -9.067 1.00 . A A . 57 GLY N 1 1
7 9804 1 1 57 GLY O O 9.728 -0.106 -9.525 1.00 . A A . 57 GLY O 1 1
7 9805 1 1 58 VAL C C 11.233 -0.085 -6.312 1.00 . A A . 58 VAL C 1 1
7 9806 1 1 58 VAL CA C 9.781 -0.221 -6.757 1.00 . A A . 58 VAL CA 1 1
7 9807 1 1 58 VAL CB C 8.884 -0.354 -5.512 1.00 . A A . 58 VAL CB 1 1
7 9808 1 1 58 VAL CG1 C 8.863 0.949 -4.727 1.00 . A A . 58 VAL CG1 1 1
7 9809 1 1 58 VAL CG2 C 7.476 -0.767 -5.913 1.00 . A A . 58 VAL CG2 1 1
7 9810 1 1 58 VAL H H 9.505 -2.253 -7.280 1.00 . A A . 58 VAL H 1 1
7 9811 1 1 58 VAL HA H 9.492 0.674 -7.289 1.00 . A A . 58 VAL HA 1 1
7 9812 1 1 58 VAL HB H 9.296 -1.125 -4.877 1.00 . A A . 58 VAL HB 1 1
7 9813 1 1 58 VAL HG11 H 8.915 0.732 -3.670 1.00 . A A . 58 VAL HG11 1 1
7 9814 1 1 58 VAL HG12 H 9.709 1.556 -5.014 1.00 . A A . 58 VAL HG12 1 1
7 9815 1 1 58 VAL HG13 H 7.949 1.482 -4.940 1.00 . A A . 58 VAL HG13 1 1
7 9816 1 1 58 VAL HG21 H 6.761 -0.105 -5.447 1.00 . A A . 58 VAL HG21 1 1
7 9817 1 1 58 VAL HG22 H 7.374 -0.708 -6.987 1.00 . A A . 58 VAL HG22 1 1
7 9818 1 1 58 VAL HG23 H 7.292 -1.781 -5.589 1.00 . A A . 58 VAL HG23 1 1
7 9819 1 1 58 VAL N N 9.612 -1.355 -7.658 1.00 . A A . 58 VAL N 1 1
7 9820 1 1 58 VAL O O 11.631 -0.633 -5.284 1.00 . A A . 58 VAL O 1 1
7 9821 1 1 59 ALA C C 13.614 2.093 -5.898 1.00 . A A . 59 ALA C 1 1
7 9822 1 1 59 ALA CA C 13.426 0.861 -6.776 1.00 . A A . 59 ALA CA 1 1
7 9823 1 1 59 ALA CB C 14.240 0.992 -8.055 1.00 . A A . 59 ALA CB 1 1
7 9824 1 1 59 ALA H H 11.643 1.061 -7.897 1.00 . A A . 59 ALA H 1 1
7 9825 1 1 59 ALA HA H 13.782 -0.008 -6.240 1.00 . A A . 59 ALA HA 1 1
7 9826 1 1 59 ALA HB1 H 15.179 0.470 -7.939 1.00 . A A . 59 ALA HB1 1 1
7 9827 1 1 59 ALA HB2 H 13.688 0.563 -8.878 1.00 . A A . 59 ALA HB2 1 1
7 9828 1 1 59 ALA HB3 H 14.430 2.036 -8.254 1.00 . A A . 59 ALA HB3 1 1
7 9829 1 1 59 ALA N N 12.019 0.650 -7.091 1.00 . A A . 59 ALA N 1 1
7 9830 1 1 59 ALA O O 14.608 2.810 -6.020 1.00 . A A . 59 ALA O 1 1
7 9831 1 1 60 THR C C 12.132 3.141 -2.748 1.00 . A A . 60 THR C 1 1
7 9832 1 1 60 THR CA C 12.710 3.483 -4.117 1.00 . A A . 60 THR CA 1 1
7 9833 1 1 60 THR CB C 11.947 4.689 -4.697 1.00 . A A . 60 THR CB 1 1
7 9834 1 1 60 THR CG2 C 12.759 5.368 -5.789 1.00 . A A . 60 THR CG2 1 1
7 9835 1 1 60 THR H H 11.884 1.728 -4.965 1.00 . A A . 60 THR H 1 1
7 9836 1 1 60 THR HA H 13.747 3.763 -3.999 1.00 . A A . 60 THR HA 1 1
7 9837 1 1 60 THR HB H 11.772 5.401 -3.903 1.00 . A A . 60 THR HB 1 1
7 9838 1 1 60 THR HG1 H 10.139 3.922 -4.516 1.00 . A A . 60 THR HG1 1 1
7 9839 1 1 60 THR HG21 H 12.380 6.367 -5.951 1.00 . A A . 60 THR HG21 1 1
7 9840 1 1 60 THR HG22 H 12.678 4.800 -6.704 1.00 . A A . 60 THR HG22 1 1
7 9841 1 1 60 THR HG23 H 13.794 5.421 -5.488 1.00 . A A . 60 THR HG23 1 1
7 9842 1 1 60 THR N N 12.652 2.336 -5.014 1.00 . A A . 60 THR N 1 1
7 9843 1 1 60 THR O O 11.510 2.094 -2.569 1.00 . A A . 60 THR O 1 1
7 9844 1 1 60 THR OG1 O 10.687 4.263 -5.227 1.00 . A A . 60 THR OG1 1 1
7 9845 1 1 61 THR C C 10.415 4.347 -0.285 1.00 . A A . 61 THR C 1 1
7 9846 1 1 61 THR CA C 11.839 3.824 -0.431 1.00 . A A . 61 THR CA 1 1
7 9847 1 1 61 THR CB C 12.737 4.516 0.613 1.00 . A A . 61 THR CB 1 1
7 9848 1 1 61 THR CG2 C 14.057 3.775 0.767 1.00 . A A . 61 THR CG2 1 1
7 9849 1 1 61 THR H H 12.842 4.848 -1.988 1.00 . A A . 61 THR H 1 1
7 9850 1 1 61 THR HA H 11.845 2.762 -0.232 1.00 . A A . 61 THR HA 1 1
7 9851 1 1 61 THR HB H 12.226 4.512 1.565 1.00 . A A . 61 THR HB 1 1
7 9852 1 1 61 THR HG1 H 13.752 5.901 -0.358 1.00 . A A . 61 THR HG1 1 1
7 9853 1 1 61 THR HG21 H 14.440 3.927 1.765 1.00 . A A . 61 THR HG21 1 1
7 9854 1 1 61 THR HG22 H 14.767 4.152 0.046 1.00 . A A . 61 THR HG22 1 1
7 9855 1 1 61 THR HG23 H 13.899 2.720 0.599 1.00 . A A . 61 THR HG23 1 1
7 9856 1 1 61 THR N N 12.339 4.032 -1.784 1.00 . A A . 61 THR N 1 1
7 9857 1 1 61 THR O O 9.722 4.028 0.682 1.00 . A A . 61 THR O 1 1
7 9858 1 1 61 THR OG1 O 12.987 5.871 0.223 1.00 . A A . 61 THR OG1 1 1
7 9859 1 1 62 ARG C C 7.846 5.284 -2.457 1.00 . A A . 62 ARG C 1 1
7 9860 1 1 62 ARG CA C 8.640 5.720 -1.228 1.00 . A A . 62 ARG CA 1 1
7 9861 1 1 62 ARG CB C 8.710 7.246 -1.168 1.00 . A A . 62 ARG CB 1 1
7 9862 1 1 62 ARG CD C 7.508 9.413 -0.748 1.00 . A A . 62 ARG CD 1 1
7 9863 1 1 62 ARG CG C 7.366 7.908 -0.905 1.00 . A A . 62 ARG CG 1 1
7 9864 1 1 62 ARG CZ C 6.115 11.427 -0.974 1.00 . A A . 62 ARG CZ 1 1
7 9865 1 1 62 ARG H H 10.582 5.370 -1.995 1.00 . A A . 62 ARG H 1 1
7 9866 1 1 62 ARG HA H 8.140 5.355 -0.344 1.00 . A A . 62 ARG HA 1 1
7 9867 1 1 62 ARG HB2 H 9.388 7.533 -0.377 1.00 . A A . 62 ARG HB2 1 1
7 9868 1 1 62 ARG HB3 H 9.090 7.615 -2.108 1.00 . A A . 62 ARG HB3 1 1
7 9869 1 1 62 ARG HD2 H 7.884 9.625 0.242 1.00 . A A . 62 ARG HD2 1 1
7 9870 1 1 62 ARG HD3 H 8.210 9.774 -1.485 1.00 . A A . 62 ARG HD3 1 1
7 9871 1 1 62 ARG HE H 5.428 9.555 -1.020 1.00 . A A . 62 ARG HE 1 1
7 9872 1 1 62 ARG HG2 H 6.707 7.704 -1.736 1.00 . A A . 62 ARG HG2 1 1
7 9873 1 1 62 ARG HG3 H 6.945 7.498 0.000 1.00 . A A . 62 ARG HG3 1 1
7 9874 1 1 62 ARG HH11 H 8.089 11.781 -0.728 1.00 . A A . 62 ARG HH11 1 1
7 9875 1 1 62 ARG HH12 H 7.096 13.192 -0.889 1.00 . A A . 62 ARG HH12 1 1
7 9876 1 1 62 ARG HH21 H 4.111 11.405 -1.233 1.00 . A A . 62 ARG HH21 1 1
7 9877 1 1 62 ARG HH22 H 4.833 12.977 -1.175 1.00 . A A . 62 ARG HH22 1 1
7 9878 1 1 62 ARG N N 9.983 5.152 -1.250 1.00 . A A . 62 ARG N 1 1
7 9879 1 1 62 ARG NE N 6.234 10.105 -0.929 1.00 . A A . 62 ARG NE 1 1
7 9880 1 1 62 ARG NH1 N 7.188 12.197 -0.853 1.00 . A A . 62 ARG NH1 1 1
7 9881 1 1 62 ARG NH2 N 4.922 11.982 -1.141 1.00 . A A . 62 ARG NH2 1 1
7 9882 1 1 62 ARG O O 8.371 5.258 -3.570 1.00 . A A . 62 ARG O 1 1
7 9883 1 1 63 TYR C C 4.255 4.843 -3.039 1.00 . A A . 63 TYR C 1 1
7 9884 1 1 63 TYR CA C 5.714 4.508 -3.334 1.00 . A A . 63 TYR CA 1 1
7 9885 1 1 63 TYR CB C 5.866 3.003 -3.563 1.00 . A A . 63 TYR CB 1 1
7 9886 1 1 63 TYR CD1 C 3.703 2.124 -4.524 1.00 . A A . 63 TYR CD1 1 1
7 9887 1 1 63 TYR CD2 C 5.578 2.335 -5.981 1.00 . A A . 63 TYR CD2 1 1
7 9888 1 1 63 TYR CE1 C 2.939 1.643 -5.570 1.00 . A A . 63 TYR CE1 1 1
7 9889 1 1 63 TYR CE2 C 4.820 1.856 -7.033 1.00 . A A . 63 TYR CE2 1 1
7 9890 1 1 63 TYR CG C 5.033 2.477 -4.710 1.00 . A A . 63 TYR CG 1 1
7 9891 1 1 63 TYR CZ C 3.502 1.511 -6.822 1.00 . A A . 63 TYR CZ 1 1
7 9892 1 1 63 TYR H H 6.218 4.986 -1.336 1.00 . A A . 63 TYR H 1 1
7 9893 1 1 63 TYR HA H 6.017 5.030 -4.230 1.00 . A A . 63 TYR HA 1 1
7 9894 1 1 63 TYR HB2 H 6.900 2.781 -3.776 1.00 . A A . 63 TYR HB2 1 1
7 9895 1 1 63 TYR HB3 H 5.567 2.478 -2.668 1.00 . A A . 63 TYR HB3 1 1
7 9896 1 1 63 TYR HD1 H 3.265 2.229 -3.542 1.00 . A A . 63 TYR HD1 1 1
7 9897 1 1 63 TYR HD2 H 6.611 2.606 -6.143 1.00 . A A . 63 TYR HD2 1 1
7 9898 1 1 63 TYR HE1 H 1.906 1.373 -5.405 1.00 . A A . 63 TYR HE1 1 1
7 9899 1 1 63 TYR HE2 H 5.261 1.752 -8.013 1.00 . A A . 63 TYR HE2 1 1
7 9900 1 1 63 TYR HH H 2.396 0.167 -7.639 1.00 . A A . 63 TYR HH 1 1
7 9901 1 1 63 TYR N N 6.579 4.944 -2.245 1.00 . A A . 63 TYR N 1 1
7 9902 1 1 63 TYR O O 3.825 4.829 -1.886 1.00 . A A . 63 TYR O 1 1
7 9903 1 1 63 TYR OH O 2.744 1.033 -7.866 1.00 . A A . 63 TYR OH 1 1
7 9904 1 1 64 SER C C 1.207 4.473 -4.667 1.00 . A A . 64 SER C 1 1
7 9905 1 1 64 SER CA C 2.089 5.487 -3.944 1.00 . A A . 64 SER CA 1 1
7 9906 1 1 64 SER CB C 1.825 6.891 -4.491 1.00 . A A . 64 SER CB 1 1
7 9907 1 1 64 SER H H 3.900 5.138 -4.984 1.00 . A A . 64 SER H 1 1
7 9908 1 1 64 SER HA H 1.851 5.468 -2.892 1.00 . A A . 64 SER HA 1 1
7 9909 1 1 64 SER HB2 H 0.873 7.244 -4.124 1.00 . A A . 64 SER HB2 1 1
7 9910 1 1 64 SER HB3 H 2.608 7.557 -4.159 1.00 . A A . 64 SER HB3 1 1
7 9911 1 1 64 SER HG H 1.304 7.653 -6.218 1.00 . A A . 64 SER HG 1 1
7 9912 1 1 64 SER N N 3.499 5.144 -4.090 1.00 . A A . 64 SER N 1 1
7 9913 1 1 64 SER O O 1.548 3.997 -5.750 1.00 . A A . 64 SER O 1 1
7 9914 1 1 64 SER OG O 1.795 6.890 -5.908 1.00 . A A . 64 SER OG 1 1
7 9915 1 1 65 ILE C C -2.075 3.901 -5.237 1.00 . A A . 65 ILE C 1 1
7 9916 1 1 65 ILE CA C -0.862 3.193 -4.644 1.00 . A A . 65 ILE CA 1 1
7 9917 1 1 65 ILE CB C -1.341 2.164 -3.602 1.00 . A A . 65 ILE CB 1 1
7 9918 1 1 65 ILE CD1 C 0.544 2.020 -1.897 1.00 . A A . 65 ILE CD1 1 1
7 9919 1 1 65 ILE CG1 C -0.155 1.360 -3.065 1.00 . A A . 65 ILE CG1 1 1
7 9920 1 1 65 ILE CG2 C -2.382 1.238 -4.212 1.00 . A A . 65 ILE CG2 1 1
7 9921 1 1 65 ILE H H -0.146 4.562 -3.198 1.00 . A A . 65 ILE H 1 1
7 9922 1 1 65 ILE HA H -0.346 2.664 -5.432 1.00 . A A . 65 ILE HA 1 1
7 9923 1 1 65 ILE HB H -1.803 2.699 -2.787 1.00 . A A . 65 ILE HB 1 1
7 9924 1 1 65 ILE HD11 H -0.034 1.866 -0.998 1.00 . A A . 65 ILE HD11 1 1
7 9925 1 1 65 ILE HD12 H 1.526 1.590 -1.774 1.00 . A A . 65 ILE HD12 1 1
7 9926 1 1 65 ILE HD13 H 0.637 3.080 -2.087 1.00 . A A . 65 ILE HD13 1 1
7 9927 1 1 65 ILE HG12 H -0.502 0.392 -2.739 1.00 . A A . 65 ILE HG12 1 1
7 9928 1 1 65 ILE HG13 H 0.570 1.230 -3.856 1.00 . A A . 65 ILE HG13 1 1
7 9929 1 1 65 ILE HG21 H -3.317 1.769 -4.319 1.00 . A A . 65 ILE HG21 1 1
7 9930 1 1 65 ILE HG22 H -2.045 0.907 -5.183 1.00 . A A . 65 ILE HG22 1 1
7 9931 1 1 65 ILE HG23 H -2.525 0.383 -3.569 1.00 . A A . 65 ILE HG23 1 1
7 9932 1 1 65 ILE N N 0.071 4.148 -4.059 1.00 . A A . 65 ILE N 1 1
7 9933 1 1 65 ILE O O -2.499 4.945 -4.745 1.00 . A A . 65 ILE O 1 1
7 9934 1 1 66 GLY C C -4.786 2.868 -7.408 1.00 . A A . 66 GLY C 1 1
7 9935 1 1 66 GLY CA C -3.791 3.912 -6.941 1.00 . A A . 66 GLY CA 1 1
7 9936 1 1 66 GLY H H -2.249 2.490 -6.648 1.00 . A A . 66 GLY H 1 1
7 9937 1 1 66 GLY HA2 H -4.279 4.573 -6.241 1.00 . A A . 66 GLY HA2 1 1
7 9938 1 1 66 GLY HA3 H -3.462 4.486 -7.795 1.00 . A A . 66 GLY HA3 1 1
7 9939 1 1 66 GLY N N -2.630 3.323 -6.298 1.00 . A A . 66 GLY N 1 1
7 9940 1 1 66 GLY O O -4.423 1.718 -7.650 1.00 . A A . 66 GLY O 1 1
7 9941 1 1 67 GLY C C -7.856 1.754 -6.814 1.00 . A A . 67 GLY C 1 1
7 9942 1 1 67 GLY CA C -7.080 2.349 -7.971 1.00 . A A . 67 GLY CA 1 1
7 9943 1 1 67 GLY H H -6.279 4.200 -7.325 1.00 . A A . 67 GLY H 1 1
7 9944 1 1 67 GLY HA2 H -7.765 2.875 -8.619 1.00 . A A . 67 GLY HA2 1 1
7 9945 1 1 67 GLY HA3 H -6.617 1.547 -8.529 1.00 . A A . 67 GLY HA3 1 1
7 9946 1 1 67 GLY N N -6.048 3.270 -7.533 1.00 . A A . 67 GLY N 1 1
7 9947 1 1 67 GLY O O -8.182 0.566 -6.819 1.00 . A A . 67 GLY O 1 1
7 9948 1 1 68 LEU C C -10.248 2.828 -4.554 1.00 . A A . 68 LEU C 1 1
7 9949 1 1 68 LEU CA C -8.895 2.129 -4.644 1.00 . A A . 68 LEU CA 1 1
7 9950 1 1 68 LEU CB C -8.087 2.390 -3.372 1.00 . A A . 68 LEU CB 1 1
7 9951 1 1 68 LEU CD1 C -5.904 2.355 -2.141 1.00 . A A . 68 LEU CD1 1 1
7 9952 1 1 68 LEU CD2 C -6.654 0.333 -3.408 1.00 . A A . 68 LEU CD2 1 1
7 9953 1 1 68 LEU CG C -6.655 1.854 -3.365 1.00 . A A . 68 LEU CG 1 1
7 9954 1 1 68 LEU H H -7.866 3.515 -5.868 1.00 . A A . 68 LEU H 1 1
7 9955 1 1 68 LEU HA H -9.059 1.066 -4.745 1.00 . A A . 68 LEU HA 1 1
7 9956 1 1 68 LEU HB2 H -8.041 3.458 -3.224 1.00 . A A . 68 LEU HB2 1 1
7 9957 1 1 68 LEU HB3 H -8.615 1.936 -2.546 1.00 . A A . 68 LEU HB3 1 1
7 9958 1 1 68 LEU HD11 H -6.365 3.263 -1.782 1.00 . A A . 68 LEU HD11 1 1
7 9959 1 1 68 LEU HD12 H -4.876 2.553 -2.405 1.00 . A A . 68 LEU HD12 1 1
7 9960 1 1 68 LEU HD13 H -5.937 1.603 -1.366 1.00 . A A . 68 LEU HD13 1 1
7 9961 1 1 68 LEU HD21 H -7.669 -0.028 -3.340 1.00 . A A . 68 LEU HD21 1 1
7 9962 1 1 68 LEU HD22 H -6.079 -0.050 -2.578 1.00 . A A . 68 LEU HD22 1 1
7 9963 1 1 68 LEU HD23 H -6.214 0.000 -4.336 1.00 . A A . 68 LEU HD23 1 1
7 9964 1 1 68 LEU HG H -6.137 2.215 -4.243 1.00 . A A . 68 LEU HG 1 1
7 9965 1 1 68 LEU N N -8.153 2.580 -5.816 1.00 . A A . 68 LEU N 1 1
7 9966 1 1 68 LEU O O -10.620 3.598 -5.439 1.00 . A A . 68 LEU O 1 1
7 9967 1 1 69 SER C C -12.243 4.194 -2.153 1.00 . A A . 69 SER C 1 1
7 9968 1 1 69 SER CA C -12.290 3.158 -3.271 1.00 . A A . 69 SER CA 1 1
7 9969 1 1 69 SER CB C -13.323 2.079 -2.939 1.00 . A A . 69 SER CB 1 1
7 9970 1 1 69 SER H H -10.626 1.933 -2.806 1.00 . A A . 69 SER H 1 1
7 9971 1 1 69 SER HA H -12.577 3.649 -4.189 1.00 . A A . 69 SER HA 1 1
7 9972 1 1 69 SER HB2 H -13.047 1.157 -3.429 1.00 . A A . 69 SER HB2 1 1
7 9973 1 1 69 SER HB3 H -13.348 1.925 -1.870 1.00 . A A . 69 SER HB3 1 1
7 9974 1 1 69 SER HG H -14.701 2.284 -4.316 1.00 . A A . 69 SER HG 1 1
7 9975 1 1 69 SER N N -10.978 2.556 -3.477 1.00 . A A . 69 SER N 1 1
7 9976 1 1 69 SER O O -11.539 4.037 -1.155 1.00 . A A . 69 SER O 1 1
7 9977 1 1 69 SER OG O -14.616 2.459 -3.376 1.00 . A A . 69 SER OG 1 1
7 9978 1 1 70 PRO C C -13.785 5.943 -0.055 1.00 . A A . 70 PRO C 1 1
7 9979 1 1 70 PRO CA C -13.075 6.365 -1.337 1.00 . A A . 70 PRO CA 1 1
7 9980 1 1 70 PRO CB C -13.877 7.452 -2.059 1.00 . A A . 70 PRO CB 1 1
7 9981 1 1 70 PRO CD C -13.875 5.535 -3.486 1.00 . A A . 70 PRO CD 1 1
7 9982 1 1 70 PRO CG C -14.702 6.715 -3.056 1.00 . A A . 70 PRO CG 1 1
7 9983 1 1 70 PRO HA H -12.092 6.741 -1.096 1.00 . A A . 70 PRO HA 1 1
7 9984 1 1 70 PRO HB2 H -14.495 7.980 -1.346 1.00 . A A . 70 PRO HB2 1 1
7 9985 1 1 70 PRO HB3 H -13.201 8.143 -2.539 1.00 . A A . 70 PRO HB3 1 1
7 9986 1 1 70 PRO HD2 H -14.509 4.684 -3.689 1.00 . A A . 70 PRO HD2 1 1
7 9987 1 1 70 PRO HD3 H -13.286 5.784 -4.356 1.00 . A A . 70 PRO HD3 1 1
7 9988 1 1 70 PRO HG2 H -15.621 6.382 -2.598 1.00 . A A . 70 PRO HG2 1 1
7 9989 1 1 70 PRO HG3 H -14.912 7.353 -3.902 1.00 . A A . 70 PRO HG3 1 1
7 9990 1 1 70 PRO N N -13.011 5.281 -2.322 1.00 . A A . 70 PRO N 1 1
7 9991 1 1 70 PRO O O -14.771 5.206 -0.093 1.00 . A A . 70 PRO O 1 1
7 9992 1 1 71 PHE C C -13.778 4.585 2.643 1.00 . A A . 71 PHE C 1 1
7 9993 1 1 71 PHE CA C -13.863 6.084 2.373 1.00 . A A . 71 PHE CA 1 1
7 9994 1 1 71 PHE CB C -15.322 6.542 2.429 1.00 . A A . 71 PHE CB 1 1
7 9995 1 1 71 PHE CD1 C -15.069 7.732 4.624 1.00 . A A . 71 PHE CD1 1 1
7 9996 1 1 71 PHE CD2 C -16.965 6.320 4.312 1.00 . A A . 71 PHE CD2 1 1
7 9997 1 1 71 PHE CE1 C -15.502 8.036 5.901 1.00 . A A . 71 PHE CE1 1 1
7 9998 1 1 71 PHE CE2 C -17.403 6.621 5.588 1.00 . A A . 71 PHE CE2 1 1
7 9999 1 1 71 PHE CG C -15.795 6.871 3.816 1.00 . A A . 71 PHE CG 1 1
7 10000 1 1 71 PHE CZ C -16.671 7.480 6.383 1.00 . A A . 71 PHE CZ 1 1
7 10001 1 1 71 PHE H H -12.490 6.997 1.045 1.00 . A A . 71 PHE H 1 1
7 10002 1 1 71 PHE HA H -13.302 6.607 3.133 1.00 . A A . 71 PHE HA 1 1
7 10003 1 1 71 PHE HB2 H -15.437 7.427 1.821 1.00 . A A . 71 PHE HB2 1 1
7 10004 1 1 71 PHE HB3 H -15.953 5.758 2.039 1.00 . A A . 71 PHE HB3 1 1
7 10005 1 1 71 PHE HD1 H -14.155 8.168 4.248 1.00 . A A . 71 PHE HD1 1 1
7 10006 1 1 71 PHE HD2 H -17.539 5.648 3.690 1.00 . A A . 71 PHE HD2 1 1
7 10007 1 1 71 PHE HE1 H -14.927 8.708 6.520 1.00 . A A . 71 PHE HE1 1 1
7 10008 1 1 71 PHE HE2 H -18.318 6.185 5.962 1.00 . A A . 71 PHE HE2 1 1
7 10009 1 1 71 PHE HZ H -17.011 7.716 7.380 1.00 . A A . 71 PHE HZ 1 1
7 10010 1 1 71 PHE N N -13.278 6.414 1.079 1.00 . A A . 71 PHE N 1 1
7 10011 1 1 71 PHE O O -14.683 3.998 3.236 1.00 . A A . 71 PHE O 1 1
7 10012 1 1 72 SER C C -11.233 2.272 3.222 1.00 . A A . 72 SER C 1 1
7 10013 1 1 72 SER CA C -12.483 2.539 2.390 1.00 . A A . 72 SER CA 1 1
7 10014 1 1 72 SER CB C -12.368 1.836 1.036 1.00 . A A . 72 SER CB 1 1
7 10015 1 1 72 SER H H -11.999 4.494 1.735 1.00 . A A . 72 SER H 1 1
7 10016 1 1 72 SER HA H -13.342 2.150 2.917 1.00 . A A . 72 SER HA 1 1
7 10017 1 1 72 SER HB2 H -12.399 0.768 1.185 1.00 . A A . 72 SER HB2 1 1
7 10018 1 1 72 SER HB3 H -13.193 2.137 0.407 1.00 . A A . 72 SER HB3 1 1
7 10019 1 1 72 SER HG H -11.018 3.122 0.434 1.00 . A A . 72 SER HG 1 1
7 10020 1 1 72 SER N N -12.685 3.971 2.201 1.00 . A A . 72 SER N 1 1
7 10021 1 1 72 SER O O -10.534 3.201 3.626 1.00 . A A . 72 SER O 1 1
7 10022 1 1 72 SER OG O -11.153 2.172 0.389 1.00 . A A . 72 SER OG 1 1
7 10023 1 1 73 GLU C C -9.007 -0.496 3.555 1.00 . A A . 73 GLU C 1 1
7 10024 1 1 73 GLU CA C -9.793 0.606 4.259 1.00 . A A . 73 GLU CA 1 1
7 10025 1 1 73 GLU CB C -10.222 0.133 5.650 1.00 . A A . 73 GLU CB 1 1
7 10026 1 1 73 GLU CD C -9.039 1.523 7.395 1.00 . A A . 73 GLU CD 1 1
7 10027 1 1 73 GLU CG C -9.109 0.187 6.682 1.00 . A A . 73 GLU CG 1 1
7 10028 1 1 73 GLU H H -11.554 0.301 3.125 1.00 . A A . 73 GLU H 1 1
7 10029 1 1 73 GLU HA H -9.159 1.473 4.364 1.00 . A A . 73 GLU HA 1 1
7 10030 1 1 73 GLU HB2 H -11.035 0.755 5.994 1.00 . A A . 73 GLU HB2 1 1
7 10031 1 1 73 GLU HB3 H -10.568 -0.888 5.578 1.00 . A A . 73 GLU HB3 1 1
7 10032 1 1 73 GLU HG2 H -9.277 -0.587 7.415 1.00 . A A . 73 GLU HG2 1 1
7 10033 1 1 73 GLU HG3 H -8.166 0.011 6.185 1.00 . A A . 73 GLU HG3 1 1
7 10034 1 1 73 GLU N N -10.959 0.996 3.474 1.00 . A A . 73 GLU N 1 1
7 10035 1 1 73 GLU O O -9.581 -1.473 3.073 1.00 . A A . 73 GLU O 1 1
7 10036 1 1 73 GLU OE1 O -10.102 2.035 7.802 1.00 . A A . 73 GLU OE1 1 1
7 10037 1 1 73 GLU OE2 O -7.920 2.056 7.547 1.00 . A A . 73 GLU OE2 1 1
7 10038 1 1 74 TYR C C -5.547 -1.523 3.657 1.00 . A A . 74 TYR C 1 1
7 10039 1 1 74 TYR CA C -6.824 -1.309 2.851 1.00 . A A . 74 TYR CA 1 1
7 10040 1 1 74 TYR CB C -6.475 -0.853 1.433 1.00 . A A . 74 TYR CB 1 1
7 10041 1 1 74 TYR CD1 C -8.692 -0.260 0.380 1.00 . A A . 74 TYR CD1 1 1
7 10042 1 1 74 TYR CD2 C -7.516 -2.153 -0.465 1.00 . A A . 74 TYR CD2 1 1
7 10043 1 1 74 TYR CE1 C -9.706 -0.476 -0.534 1.00 . A A . 74 TYR CE1 1 1
7 10044 1 1 74 TYR CE2 C -8.523 -2.376 -1.383 1.00 . A A . 74 TYR CE2 1 1
7 10045 1 1 74 TYR CG C -7.581 -1.093 0.431 1.00 . A A . 74 TYR CG 1 1
7 10046 1 1 74 TYR CZ C -9.616 -1.535 -1.414 1.00 . A A . 74 TYR CZ 1 1
7 10047 1 1 74 TYR H H -7.290 0.469 3.901 1.00 . A A . 74 TYR H 1 1
7 10048 1 1 74 TYR HA H -7.363 -2.243 2.796 1.00 . A A . 74 TYR HA 1 1
7 10049 1 1 74 TYR HB2 H -6.263 0.205 1.445 1.00 . A A . 74 TYR HB2 1 1
7 10050 1 1 74 TYR HB3 H -5.599 -1.387 1.096 1.00 . A A . 74 TYR HB3 1 1
7 10051 1 1 74 TYR HD1 H -8.760 0.568 1.070 1.00 . A A . 74 TYR HD1 1 1
7 10052 1 1 74 TYR HD2 H -6.658 -2.810 -0.438 1.00 . A A . 74 TYR HD2 1 1
7 10053 1 1 74 TYR HE1 H -10.562 0.182 -0.559 1.00 . A A . 74 TYR HE1 1 1
7 10054 1 1 74 TYR HE2 H -8.454 -3.205 -2.071 1.00 . A A . 74 TYR HE2 1 1
7 10055 1 1 74 TYR HH H -11.474 -1.629 -1.900 1.00 . A A . 74 TYR HH 1 1
7 10056 1 1 74 TYR N N -7.690 -0.331 3.499 1.00 . A A . 74 TYR N 1 1
7 10057 1 1 74 TYR O O -5.041 -0.602 4.297 1.00 . A A . 74 TYR O 1 1
7 10058 1 1 74 TYR OH O -10.623 -1.755 -2.326 1.00 . A A . 74 TYR OH 1 1
7 10059 1 1 75 ALA C C -2.626 -3.215 3.392 1.00 . A A . 75 ALA C 1 1
7 10060 1 1 75 ALA CA C -3.811 -3.084 4.343 1.00 . A A . 75 ALA CA 1 1
7 10061 1 1 75 ALA CB C -4.003 -4.372 5.130 1.00 . A A . 75 ALA CB 1 1
7 10062 1 1 75 ALA H H -5.479 -3.440 3.092 1.00 . A A . 75 ALA H 1 1
7 10063 1 1 75 ALA HA H -3.609 -2.289 5.046 1.00 . A A . 75 ALA HA 1 1
7 10064 1 1 75 ALA HB1 H -4.953 -4.341 5.644 1.00 . A A . 75 ALA HB1 1 1
7 10065 1 1 75 ALA HB2 H -3.986 -5.213 4.453 1.00 . A A . 75 ALA HB2 1 1
7 10066 1 1 75 ALA HB3 H -3.206 -4.475 5.852 1.00 . A A . 75 ALA HB3 1 1
7 10067 1 1 75 ALA N N -5.030 -2.747 3.620 1.00 . A A . 75 ALA N 1 1
7 10068 1 1 75 ALA O O -2.579 -4.126 2.565 1.00 . A A . 75 ALA O 1 1
7 10069 1 1 76 PHE C C 0.674 -3.018 3.358 1.00 . A A . 76 PHE C 1 1
7 10070 1 1 76 PHE CA C -0.486 -2.312 2.664 1.00 . A A . 76 PHE CA 1 1
7 10071 1 1 76 PHE CB C -0.082 -0.882 2.296 1.00 . A A . 76 PHE CB 1 1
7 10072 1 1 76 PHE CD1 C -1.460 -0.226 0.304 1.00 . A A . 76 PHE CD1 1 1
7 10073 1 1 76 PHE CD2 C -1.954 0.784 2.407 1.00 . A A . 76 PHE CD2 1 1
7 10074 1 1 76 PHE CE1 C -2.477 0.499 -0.287 1.00 . A A . 76 PHE CE1 1 1
7 10075 1 1 76 PHE CE2 C -2.973 1.512 1.821 1.00 . A A . 76 PHE CE2 1 1
7 10076 1 1 76 PHE CG C -1.188 -0.092 1.656 1.00 . A A . 76 PHE CG 1 1
7 10077 1 1 76 PHE CZ C -3.234 1.370 0.472 1.00 . A A . 76 PHE CZ 1 1
7 10078 1 1 76 PHE H H -1.765 -1.598 4.193 1.00 . A A . 76 PHE H 1 1
7 10079 1 1 76 PHE HA H -0.733 -2.850 1.762 1.00 . A A . 76 PHE HA 1 1
7 10080 1 1 76 PHE HB2 H 0.223 -0.361 3.190 1.00 . A A . 76 PHE HB2 1 1
7 10081 1 1 76 PHE HB3 H 0.746 -0.917 1.604 1.00 . A A . 76 PHE HB3 1 1
7 10082 1 1 76 PHE HD1 H -0.868 -0.907 -0.291 1.00 . A A . 76 PHE HD1 1 1
7 10083 1 1 76 PHE HD2 H -1.751 0.897 3.462 1.00 . A A . 76 PHE HD2 1 1
7 10084 1 1 76 PHE HE1 H -2.678 0.386 -1.342 1.00 . A A . 76 PHE HE1 1 1
7 10085 1 1 76 PHE HE2 H -3.563 2.192 2.417 1.00 . A A . 76 PHE HE2 1 1
7 10086 1 1 76 PHE HZ H -4.029 1.937 0.012 1.00 . A A . 76 PHE HZ 1 1
7 10087 1 1 76 PHE N N -1.671 -2.299 3.514 1.00 . A A . 76 PHE N 1 1
7 10088 1 1 76 PHE O O 0.714 -3.111 4.585 1.00 . A A . 76 PHE O 1 1
7 10089 1 1 77 ARG C C 3.883 -4.317 2.053 1.00 . A A . 77 ARG C 1 1
7 10090 1 1 77 ARG CA C 2.778 -4.213 3.101 1.00 . A A . 77 ARG CA 1 1
7 10091 1 1 77 ARG CB C 2.382 -5.611 3.579 1.00 . A A . 77 ARG CB 1 1
7 10092 1 1 77 ARG CD C 1.077 -7.620 2.820 1.00 . A A . 77 ARG CD 1 1
7 10093 1 1 77 ARG CG C 2.138 -6.596 2.448 1.00 . A A . 77 ARG CG 1 1
7 10094 1 1 77 ARG CZ C 0.933 -9.509 4.386 1.00 . A A . 77 ARG CZ 1 1
7 10095 1 1 77 ARG H H 1.530 -3.408 1.593 1.00 . A A . 77 ARG H 1 1
7 10096 1 1 77 ARG HA H 3.148 -3.646 3.942 1.00 . A A . 77 ARG HA 1 1
7 10097 1 1 77 ARG HB2 H 3.172 -6.003 4.204 1.00 . A A . 77 ARG HB2 1 1
7 10098 1 1 77 ARG HB3 H 1.477 -5.535 4.163 1.00 . A A . 77 ARG HB3 1 1
7 10099 1 1 77 ARG HD2 H 0.329 -7.138 3.431 1.00 . A A . 77 ARG HD2 1 1
7 10100 1 1 77 ARG HD3 H 0.618 -7.989 1.914 1.00 . A A . 77 ARG HD3 1 1
7 10101 1 1 77 ARG HE H 2.591 -8.943 3.433 1.00 . A A . 77 ARG HE 1 1
7 10102 1 1 77 ARG HG2 H 1.807 -6.053 1.575 1.00 . A A . 77 ARG HG2 1 1
7 10103 1 1 77 ARG HG3 H 3.061 -7.111 2.225 1.00 . A A . 77 ARG HG3 1 1
7 10104 1 1 77 ARG HH11 H -0.799 -8.510 4.098 1.00 . A A . 77 ARG HH11 1 1
7 10105 1 1 77 ARG HH12 H -0.887 -9.844 5.200 1.00 . A A . 77 ARG HH12 1 1
7 10106 1 1 77 ARG HH21 H 2.488 -10.702 4.882 1.00 . A A . 77 ARG HH21 1 1
7 10107 1 1 77 ARG HH22 H 0.984 -11.090 5.646 1.00 . A A . 77 ARG HH22 1 1
7 10108 1 1 77 ARG N N 1.617 -3.514 2.564 1.00 . A A . 77 ARG N 1 1
7 10109 1 1 77 ARG NE N 1.639 -8.747 3.559 1.00 . A A . 77 ARG NE 1 1
7 10110 1 1 77 ARG NH1 N -0.357 -9.268 4.578 1.00 . A A . 77 ARG NH1 1 1
7 10111 1 1 77 ARG NH2 N 1.516 -10.517 5.024 1.00 . A A . 77 ARG NH2 1 1
7 10112 1 1 77 ARG O O 3.707 -4.947 1.010 1.00 . A A . 77 ARG O 1 1
7 10113 1 1 78 VAL C C 7.094 -4.877 1.737 1.00 . A A . 78 VAL C 1 1
7 10114 1 1 78 VAL CA C 6.156 -3.717 1.422 1.00 . A A . 78 VAL CA 1 1
7 10115 1 1 78 VAL CB C 6.950 -2.398 1.479 1.00 . A A . 78 VAL CB 1 1
7 10116 1 1 78 VAL CG1 C 8.020 -2.372 0.398 1.00 . A A . 78 VAL CG1 1 1
7 10117 1 1 78 VAL CG2 C 6.014 -1.207 1.344 1.00 . A A . 78 VAL CG2 1 1
7 10118 1 1 78 VAL H H 5.103 -3.209 3.186 1.00 . A A . 78 VAL H 1 1
7 10119 1 1 78 VAL HA H 5.773 -3.838 0.419 1.00 . A A . 78 VAL HA 1 1
7 10120 1 1 78 VAL HB H 7.439 -2.338 2.440 1.00 . A A . 78 VAL HB 1 1
7 10121 1 1 78 VAL HG11 H 7.612 -2.764 -0.522 1.00 . A A . 78 VAL HG11 1 1
7 10122 1 1 78 VAL HG12 H 8.350 -1.355 0.243 1.00 . A A . 78 VAL HG12 1 1
7 10123 1 1 78 VAL HG13 H 8.858 -2.980 0.707 1.00 . A A . 78 VAL HG13 1 1
7 10124 1 1 78 VAL HG21 H 5.480 -1.063 2.271 1.00 . A A . 78 VAL HG21 1 1
7 10125 1 1 78 VAL HG22 H 6.589 -0.320 1.118 1.00 . A A . 78 VAL HG22 1 1
7 10126 1 1 78 VAL HG23 H 5.310 -1.391 0.546 1.00 . A A . 78 VAL HG23 1 1
7 10127 1 1 78 VAL N N 5.022 -3.694 2.338 1.00 . A A . 78 VAL N 1 1
7 10128 1 1 78 VAL O O 7.147 -5.358 2.870 1.00 . A A . 78 VAL O 1 1
7 10129 1 1 79 LEU C C 9.993 -6.245 -0.002 1.00 . A A . 79 LEU C 1 1
7 10130 1 1 79 LEU CA C 8.773 -6.426 0.896 1.00 . A A . 79 LEU CA 1 1
7 10131 1 1 79 LEU CB C 8.087 -7.757 0.582 1.00 . A A . 79 LEU CB 1 1
7 10132 1 1 79 LEU CD1 C 8.444 -8.416 -1.810 1.00 . A A . 79 LEU CD1 1 1
7 10133 1 1 79 LEU CD2 C 6.207 -8.754 -0.743 1.00 . A A . 79 LEU CD2 1 1
7 10134 1 1 79 LEU CG C 7.445 -7.871 -0.801 1.00 . A A . 79 LEU CG 1 1
7 10135 1 1 79 LEU H H 7.749 -4.899 -0.152 1.00 . A A . 79 LEU H 1 1
7 10136 1 1 79 LEU HA H 9.097 -6.431 1.926 1.00 . A A . 79 LEU HA 1 1
7 10137 1 1 79 LEU HB2 H 8.826 -8.538 0.669 1.00 . A A . 79 LEU HB2 1 1
7 10138 1 1 79 LEU HB3 H 7.314 -7.911 1.321 1.00 . A A . 79 LEU HB3 1 1
7 10139 1 1 79 LEU HD11 H 8.584 -7.696 -2.603 1.00 . A A . 79 LEU HD11 1 1
7 10140 1 1 79 LEU HD12 H 8.070 -9.340 -2.224 1.00 . A A . 79 LEU HD12 1 1
7 10141 1 1 79 LEU HD13 H 9.389 -8.598 -1.318 1.00 . A A . 79 LEU HD13 1 1
7 10142 1 1 79 LEU HD21 H 5.431 -8.326 -1.361 1.00 . A A . 79 LEU HD21 1 1
7 10143 1 1 79 LEU HD22 H 5.860 -8.820 0.278 1.00 . A A . 79 LEU HD22 1 1
7 10144 1 1 79 LEU HD23 H 6.453 -9.741 -1.105 1.00 . A A . 79 LEU HD23 1 1
7 10145 1 1 79 LEU HG H 7.140 -6.887 -1.132 1.00 . A A . 79 LEU HG 1 1
7 10146 1 1 79 LEU N N 7.835 -5.322 0.728 1.00 . A A . 79 LEU N 1 1
7 10147 1 1 79 LEU O O 9.872 -5.836 -1.155 1.00 . A A . 79 LEU O 1 1
7 10148 1 1 80 ALA C C 12.600 -7.616 -1.160 1.00 . A A . 80 ALA C 1 1
7 10149 1 1 80 ALA CA C 12.410 -6.432 -0.217 1.00 . A A . 80 ALA CA 1 1
7 10150 1 1 80 ALA CB C 13.593 -6.316 0.731 1.00 . A A . 80 ALA CB 1 1
7 10151 1 1 80 ALA H H 11.200 -6.878 1.461 1.00 . A A . 80 ALA H 1 1
7 10152 1 1 80 ALA HA H 12.357 -5.525 -0.801 1.00 . A A . 80 ALA HA 1 1
7 10153 1 1 80 ALA HB1 H 14.183 -7.220 0.683 1.00 . A A . 80 ALA HB1 1 1
7 10154 1 1 80 ALA HB2 H 14.203 -5.472 0.444 1.00 . A A . 80 ALA HB2 1 1
7 10155 1 1 80 ALA HB3 H 13.234 -6.174 1.740 1.00 . A A . 80 ALA HB3 1 1
7 10156 1 1 80 ALA N N 11.168 -6.556 0.536 1.00 . A A . 80 ALA N 1 1
7 10157 1 1 80 ALA O O 12.285 -8.755 -0.815 1.00 . A A . 80 ALA O 1 1
7 10158 1 1 81 VAL C C 14.741 -8.257 -3.957 1.00 . A A . 81 VAL C 1 1
7 10159 1 1 81 VAL CA C 13.349 -8.381 -3.346 1.00 . A A . 81 VAL CA 1 1
7 10160 1 1 81 VAL CB C 12.300 -8.327 -4.472 1.00 . A A . 81 VAL CB 1 1
7 10161 1 1 81 VAL CG1 C 12.445 -9.528 -5.395 1.00 . A A . 81 VAL CG1 1 1
7 10162 1 1 81 VAL CG2 C 10.897 -8.257 -3.890 1.00 . A A . 81 VAL CG2 1 1
7 10163 1 1 81 VAL H H 13.348 -6.412 -2.570 1.00 . A A . 81 VAL H 1 1
7 10164 1 1 81 VAL HA H 13.267 -9.338 -2.852 1.00 . A A . 81 VAL HA 1 1
7 10165 1 1 81 VAL HB H 12.471 -7.432 -5.053 1.00 . A A . 81 VAL HB 1 1
7 10166 1 1 81 VAL HG11 H 13.072 -9.264 -6.233 1.00 . A A . 81 VAL HG11 1 1
7 10167 1 1 81 VAL HG12 H 12.893 -10.347 -4.852 1.00 . A A . 81 VAL HG12 1 1
7 10168 1 1 81 VAL HG13 H 11.470 -9.824 -5.755 1.00 . A A . 81 VAL HG13 1 1
7 10169 1 1 81 VAL HG21 H 10.201 -8.719 -4.574 1.00 . A A . 81 VAL HG21 1 1
7 10170 1 1 81 VAL HG22 H 10.873 -8.780 -2.944 1.00 . A A . 81 VAL HG22 1 1
7 10171 1 1 81 VAL HG23 H 10.621 -7.225 -3.736 1.00 . A A . 81 VAL HG23 1 1
7 10172 1 1 81 VAL N N 13.117 -7.339 -2.353 1.00 . A A . 81 VAL N 1 1
7 10173 1 1 81 VAL O O 15.247 -7.154 -4.154 1.00 . A A . 81 VAL O 1 1
7 10174 1 1 82 ASN C C 16.886 -10.665 -5.700 1.00 . A A . 82 ASN C 1 1
7 10175 1 1 82 ASN CA C 16.688 -9.419 -4.842 1.00 . A A . 82 ASN CA 1 1
7 10176 1 1 82 ASN CB C 17.753 -9.367 -3.744 1.00 . A A . 82 ASN CB 1 1
7 10177 1 1 82 ASN CG C 17.780 -10.630 -2.905 1.00 . A A . 82 ASN CG 1 1
7 10178 1 1 82 ASN H H 14.899 -10.247 -4.072 1.00 . A A . 82 ASN H 1 1
7 10179 1 1 82 ASN HA H 16.788 -8.545 -5.468 1.00 . A A . 82 ASN HA 1 1
7 10180 1 1 82 ASN HB2 H 18.725 -9.240 -4.200 1.00 . A A . 82 ASN HB2 1 1
7 10181 1 1 82 ASN HB3 H 17.552 -8.529 -3.095 1.00 . A A . 82 ASN HB3 1 1
7 10182 1 1 82 ASN HD21 H 18.519 -9.618 -1.361 1.00 . A A . 82 ASN HD21 1 1
7 10183 1 1 82 ASN HD22 H 18.261 -11.306 -1.098 1.00 . A A . 82 ASN HD22 1 1
7 10184 1 1 82 ASN N N 15.354 -9.399 -4.253 1.00 . A A . 82 ASN N 1 1
7 10185 1 1 82 ASN ND2 N 18.232 -10.505 -1.663 1.00 . A A . 82 ASN ND2 1 1
7 10186 1 1 82 ASN O O 15.972 -11.474 -5.857 1.00 . A A . 82 ASN O 1 1
7 10187 1 1 82 ASN OD1 O 17.399 -11.705 -3.369 1.00 . A A . 82 ASN OD1 1 1
7 10188 1 1 83 SER C C 18.044 -13.265 -6.396 1.00 . A A . 83 SER C 1 1
7 10189 1 1 83 SER CA C 18.403 -11.958 -7.096 1.00 . A A . 83 SER CA 1 1
7 10190 1 1 83 SER CB C 19.889 -11.954 -7.461 1.00 . A A . 83 SER CB 1 1
7 10191 1 1 83 SER H H 18.774 -10.133 -6.089 1.00 . A A . 83 SER H 1 1
7 10192 1 1 83 SER HA H 17.819 -11.875 -8.000 1.00 . A A . 83 SER HA 1 1
7 10193 1 1 83 SER HB2 H 20.458 -11.547 -6.639 1.00 . A A . 83 SER HB2 1 1
7 10194 1 1 83 SER HB3 H 20.212 -12.967 -7.656 1.00 . A A . 83 SER HB3 1 1
7 10195 1 1 83 SER HG H 20.502 -11.719 -9.307 1.00 . A A . 83 SER HG 1 1
7 10196 1 1 83 SER N N 18.086 -10.813 -6.252 1.00 . A A . 83 SER N 1 1
7 10197 1 1 83 SER O O 17.656 -14.241 -7.040 1.00 . A A . 83 SER O 1 1
7 10198 1 1 83 SER OG O 20.128 -11.168 -8.615 1.00 . A A . 83 SER OG 1 1
7 10199 1 1 84 ILE C C 16.361 -14.719 -4.249 1.00 . A A . 84 ILE C 1 1
7 10200 1 1 84 ILE CA C 17.864 -14.463 -4.286 1.00 . A A . 84 ILE CA 1 1
7 10201 1 1 84 ILE CB C 18.387 -14.333 -2.843 1.00 . A A . 84 ILE CB 1 1
7 10202 1 1 84 ILE CD1 C 20.782 -14.558 -3.675 1.00 . A A . 84 ILE CD1 1 1
7 10203 1 1 84 ILE CG1 C 19.805 -13.759 -2.841 1.00 . A A . 84 ILE CG1 1 1
7 10204 1 1 84 ILE CG2 C 18.356 -15.685 -2.145 1.00 . A A . 84 ILE CG2 1 1
7 10205 1 1 84 ILE H H 18.489 -12.468 -4.618 1.00 . A A . 84 ILE H 1 1
7 10206 1 1 84 ILE HA H 18.351 -15.308 -4.750 1.00 . A A . 84 ILE HA 1 1
7 10207 1 1 84 ILE HB H 17.734 -13.663 -2.306 1.00 . A A . 84 ILE HB 1 1
7 10208 1 1 84 ILE HD11 H 21.604 -14.883 -3.054 1.00 . A A . 84 ILE HD11 1 1
7 10209 1 1 84 ILE HD12 H 20.281 -15.418 -4.091 1.00 . A A . 84 ILE HD12 1 1
7 10210 1 1 84 ILE HD13 H 21.161 -13.939 -4.476 1.00 . A A . 84 ILE HD13 1 1
7 10211 1 1 84 ILE HG12 H 19.780 -12.754 -3.232 1.00 . A A . 84 ILE HG12 1 1
7 10212 1 1 84 ILE HG13 H 20.175 -13.736 -1.826 1.00 . A A . 84 ILE HG13 1 1
7 10213 1 1 84 ILE HG21 H 17.584 -16.299 -2.584 1.00 . A A . 84 ILE HG21 1 1
7 10214 1 1 84 ILE HG22 H 19.312 -16.172 -2.263 1.00 . A A . 84 ILE HG22 1 1
7 10215 1 1 84 ILE HG23 H 18.150 -15.543 -1.095 1.00 . A A . 84 ILE HG23 1 1
7 10216 1 1 84 ILE N N 18.176 -13.277 -5.074 1.00 . A A . 84 ILE N 1 1
7 10217 1 1 84 ILE O O 15.895 -15.796 -4.618 1.00 . A A . 84 ILE O 1 1
7 10218 1 1 85 GLY C C 13.519 -12.752 -2.911 1.00 . A A . 85 GLY C 1 1
7 10219 1 1 85 GLY CA C 14.164 -13.855 -3.726 1.00 . A A . 85 GLY CA 1 1
7 10220 1 1 85 GLY H H 16.033 -12.883 -3.520 1.00 . A A . 85 GLY H 1 1
7 10221 1 1 85 GLY HA2 H 13.758 -13.833 -4.727 1.00 . A A . 85 GLY HA2 1 1
7 10222 1 1 85 GLY HA3 H 13.927 -14.807 -3.274 1.00 . A A . 85 GLY HA3 1 1
7 10223 1 1 85 GLY N N 15.607 -13.719 -3.802 1.00 . A A . 85 GLY N 1 1
7 10224 1 1 85 GLY O O 14.210 -11.960 -2.269 1.00 . A A . 85 GLY O 1 1
7 10225 1 1 86 ARG C C 11.227 -12.119 -0.751 1.00 . A A . 86 ARG C 1 1
7 10226 1 1 86 ARG CA C 11.454 -11.682 -2.195 1.00 . A A . 86 ARG CA 1 1
7 10227 1 1 86 ARG CB C 10.111 -11.402 -2.872 1.00 . A A . 86 ARG CB 1 1
7 10228 1 1 86 ARG CD C 8.045 -12.401 -3.896 1.00 . A A . 86 ARG CD 1 1
7 10229 1 1 86 ARG CG C 9.187 -12.608 -2.913 1.00 . A A . 86 ARG CG 1 1
7 10230 1 1 86 ARG CZ C 8.770 -13.970 -5.645 1.00 . A A . 86 ARG CZ 1 1
7 10231 1 1 86 ARG H H 11.696 -13.358 -3.465 1.00 . A A . 86 ARG H 1 1
7 10232 1 1 86 ARG HA H 12.043 -10.777 -2.196 1.00 . A A . 86 ARG HA 1 1
7 10233 1 1 86 ARG HB2 H 9.609 -10.610 -2.335 1.00 . A A . 86 ARG HB2 1 1
7 10234 1 1 86 ARG HB3 H 10.293 -11.080 -3.886 1.00 . A A . 86 ARG HB3 1 1
7 10235 1 1 86 ARG HD2 H 7.215 -13.025 -3.599 1.00 . A A . 86 ARG HD2 1 1
7 10236 1 1 86 ARG HD3 H 7.745 -11.364 -3.865 1.00 . A A . 86 ARG HD3 1 1
7 10237 1 1 86 ARG HE H 8.435 -12.024 -5.927 1.00 . A A . 86 ARG HE 1 1
7 10238 1 1 86 ARG HG2 H 9.755 -13.475 -3.217 1.00 . A A . 86 ARG HG2 1 1
7 10239 1 1 86 ARG HG3 H 8.777 -12.770 -1.928 1.00 . A A . 86 ARG HG3 1 1
7 10240 1 1 86 ARG HH11 H 8.517 -14.792 -3.817 1.00 . A A . 86 ARG HH11 1 1
7 10241 1 1 86 ARG HH12 H 9.027 -15.887 -5.059 1.00 . A A . 86 ARG HH12 1 1
7 10242 1 1 86 ARG HH21 H 9.107 -13.456 -7.570 1.00 . A A . 86 ARG HH21 1 1
7 10243 1 1 86 ARG HH22 H 9.363 -15.125 -7.193 1.00 . A A . 86 ARG HH22 1 1
7 10244 1 1 86 ARG N N 12.192 -12.699 -2.936 1.00 . A A . 86 ARG N 1 1
7 10245 1 1 86 ARG NE N 8.430 -12.744 -5.263 1.00 . A A . 86 ARG NE 1 1
7 10246 1 1 86 ARG NH1 N 8.772 -14.964 -4.768 1.00 . A A . 86 ARG NH1 1 1
7 10247 1 1 86 ARG NH2 N 9.108 -14.203 -6.907 1.00 . A A . 86 ARG NH2 1 1
7 10248 1 1 86 ARG O O 10.605 -13.150 -0.494 1.00 . A A . 86 ARG O 1 1
7 10249 1 1 87 GLY C C 10.163 -11.422 2.088 1.00 . A A . 87 GLY C 1 1
7 10250 1 1 87 GLY CA C 11.579 -11.650 1.595 1.00 . A A . 87 GLY CA 1 1
7 10251 1 1 87 GLY H H 12.222 -10.519 -0.075 1.00 . A A . 87 GLY H 1 1
7 10252 1 1 87 GLY HA2 H 11.839 -12.687 1.747 1.00 . A A . 87 GLY HA2 1 1
7 10253 1 1 87 GLY HA3 H 12.252 -11.033 2.171 1.00 . A A . 87 GLY HA3 1 1
7 10254 1 1 87 GLY N N 11.736 -11.328 0.189 1.00 . A A . 87 GLY N 1 1
7 10255 1 1 87 GLY O O 9.261 -11.094 1.317 1.00 . A A . 87 GLY O 1 1
7 10256 1 1 88 PRO C C 8.210 -9.953 4.053 1.00 . A A . 88 PRO C 1 1
7 10257 1 1 88 PRO CA C 8.640 -11.416 4.024 1.00 . A A . 88 PRO CA 1 1
7 10258 1 1 88 PRO CB C 8.847 -11.941 5.447 1.00 . A A . 88 PRO CB 1 1
7 10259 1 1 88 PRO CD C 10.984 -11.990 4.378 1.00 . A A . 88 PRO CD 1 1
7 10260 1 1 88 PRO CG C 10.305 -11.778 5.703 1.00 . A A . 88 PRO CG 1 1
7 10261 1 1 88 PRO HA H 7.881 -12.004 3.529 1.00 . A A . 88 PRO HA 1 1
7 10262 1 1 88 PRO HB2 H 8.256 -11.356 6.138 1.00 . A A . 88 PRO HB2 1 1
7 10263 1 1 88 PRO HB3 H 8.550 -12.977 5.499 1.00 . A A . 88 PRO HB3 1 1
7 10264 1 1 88 PRO HD2 H 11.855 -11.357 4.294 1.00 . A A . 88 PRO HD2 1 1
7 10265 1 1 88 PRO HD3 H 11.256 -13.028 4.255 1.00 . A A . 88 PRO HD3 1 1
7 10266 1 1 88 PRO HG2 H 10.505 -10.784 6.072 1.00 . A A . 88 PRO HG2 1 1
7 10267 1 1 88 PRO HG3 H 10.637 -12.518 6.416 1.00 . A A . 88 PRO HG3 1 1
7 10268 1 1 88 PRO N N 9.954 -11.599 3.400 1.00 . A A . 88 PRO N 1 1
7 10269 1 1 88 PRO O O 9.033 -9.041 4.137 1.00 . A A . 88 PRO O 1 1
7 10270 1 1 89 PRO C C 6.466 -7.699 5.360 1.00 . A A . 89 PRO C 1 1
7 10271 1 1 89 PRO CA C 6.322 -8.371 3.998 1.00 . A A . 89 PRO CA 1 1
7 10272 1 1 89 PRO CB C 4.845 -8.604 3.670 1.00 . A A . 89 PRO CB 1 1
7 10273 1 1 89 PRO CD C 5.853 -10.761 3.879 1.00 . A A . 89 PRO CD 1 1
7 10274 1 1 89 PRO CG C 4.576 -10.002 4.108 1.00 . A A . 89 PRO CG 1 1
7 10275 1 1 89 PRO HA H 6.767 -7.744 3.240 1.00 . A A . 89 PRO HA 1 1
7 10276 1 1 89 PRO HB2 H 4.237 -7.894 4.213 1.00 . A A . 89 PRO HB2 1 1
7 10277 1 1 89 PRO HB3 H 4.686 -8.485 2.609 1.00 . A A . 89 PRO HB3 1 1
7 10278 1 1 89 PRO HD2 H 5.985 -11.515 4.641 1.00 . A A . 89 PRO HD2 1 1
7 10279 1 1 89 PRO HD3 H 5.853 -11.210 2.897 1.00 . A A . 89 PRO HD3 1 1
7 10280 1 1 89 PRO HG2 H 4.314 -10.014 5.156 1.00 . A A . 89 PRO HG2 1 1
7 10281 1 1 89 PRO HG3 H 3.777 -10.424 3.516 1.00 . A A . 89 PRO HG3 1 1
7 10282 1 1 89 PRO N N 6.891 -9.722 3.981 1.00 . A A . 89 PRO N 1 1
7 10283 1 1 89 PRO O O 6.459 -8.364 6.395 1.00 . A A . 89 PRO O 1 1
7 10284 1 1 90 SER C C 5.415 -5.521 7.329 1.00 . A A . 90 SER C 1 1
7 10285 1 1 90 SER CA C 6.744 -5.614 6.585 1.00 . A A . 90 SER CA 1 1
7 10286 1 1 90 SER CB C 7.271 -4.210 6.282 1.00 . A A . 90 SER CB 1 1
7 10287 1 1 90 SER H H 6.594 -5.902 4.493 1.00 . A A . 90 SER H 1 1
7 10288 1 1 90 SER HA H 7.458 -6.130 7.209 1.00 . A A . 90 SER HA 1 1
7 10289 1 1 90 SER HB2 H 8.321 -4.267 6.038 1.00 . A A . 90 SER HB2 1 1
7 10290 1 1 90 SER HB3 H 6.728 -3.798 5.444 1.00 . A A . 90 SER HB3 1 1
7 10291 1 1 90 SER HG H 6.328 -2.807 7.273 1.00 . A A . 90 SER HG 1 1
7 10292 1 1 90 SER N N 6.595 -6.376 5.351 1.00 . A A . 90 SER N 1 1
7 10293 1 1 90 SER O O 4.369 -5.895 6.801 1.00 . A A . 90 SER O 1 1
7 10294 1 1 90 SER OG O 7.108 -3.352 7.398 1.00 . A A . 90 SER OG 1 1
7 10295 1 1 91 GLU C C 3.136 -4.238 8.577 1.00 . A A . 91 GLU C 1 1
7 10296 1 1 91 GLU CA C 4.268 -4.877 9.376 1.00 . A A . 91 GLU CA 1 1
7 10297 1 1 91 GLU CB C 4.567 -4.035 10.619 1.00 . A A . 91 GLU CB 1 1
7 10298 1 1 91 GLU CD C 5.828 -3.892 12.803 1.00 . A A . 91 GLU CD 1 1
7 10299 1 1 91 GLU CG C 5.298 -4.800 11.710 1.00 . A A . 91 GLU CG 1 1
7 10300 1 1 91 GLU H H 6.331 -4.737 8.925 1.00 . A A . 91 GLU H 1 1
7 10301 1 1 91 GLU HA H 3.960 -5.864 9.687 1.00 . A A . 91 GLU HA 1 1
7 10302 1 1 91 GLU HB2 H 5.176 -3.192 10.329 1.00 . A A . 91 GLU HB2 1 1
7 10303 1 1 91 GLU HB3 H 3.635 -3.672 11.026 1.00 . A A . 91 GLU HB3 1 1
7 10304 1 1 91 GLU HG2 H 4.615 -5.510 12.153 1.00 . A A . 91 GLU HG2 1 1
7 10305 1 1 91 GLU HG3 H 6.128 -5.329 11.267 1.00 . A A . 91 GLU HG3 1 1
7 10306 1 1 91 GLU N N 5.467 -5.019 8.559 1.00 . A A . 91 GLU N 1 1
7 10307 1 1 91 GLU O O 3.051 -3.015 8.470 1.00 . A A . 91 GLU O 1 1
7 10308 1 1 91 GLU OE1 O 5.069 -3.594 13.748 1.00 . A A . 91 GLU OE1 1 1
7 10309 1 1 91 GLU OE2 O 7.004 -3.480 12.712 1.00 . A A . 91 GLU OE2 1 1
7 10310 1 1 92 ALA C C 0.471 -3.401 7.901 1.00 . A A . 92 ALA C 1 1
7 10311 1 1 92 ALA CA C 1.143 -4.593 7.227 1.00 . A A . 92 ALA CA 1 1
7 10312 1 1 92 ALA CB C 0.137 -5.713 7.006 1.00 . A A . 92 ALA CB 1 1
7 10313 1 1 92 ALA H H 2.391 -6.040 8.137 1.00 . A A . 92 ALA H 1 1
7 10314 1 1 92 ALA HA H 1.519 -4.284 6.262 1.00 . A A . 92 ALA HA 1 1
7 10315 1 1 92 ALA HB1 H 0.246 -6.453 7.785 1.00 . A A . 92 ALA HB1 1 1
7 10316 1 1 92 ALA HB2 H -0.864 -5.308 7.031 1.00 . A A . 92 ALA HB2 1 1
7 10317 1 1 92 ALA HB3 H 0.315 -6.172 6.045 1.00 . A A . 92 ALA HB3 1 1
7 10318 1 1 92 ALA N N 2.270 -5.075 8.016 1.00 . A A . 92 ALA N 1 1
7 10319 1 1 92 ALA O O 0.023 -3.492 9.044 1.00 . A A . 92 ALA O 1 1
7 10320 1 1 93 VAL C C -1.568 -0.819 7.065 1.00 . A A . 93 VAL C 1 1
7 10321 1 1 93 VAL CA C -0.212 -1.073 7.713 1.00 . A A . 93 VAL CA 1 1
7 10322 1 1 93 VAL CB C 0.687 0.158 7.494 1.00 . A A . 93 VAL CB 1 1
7 10323 1 1 93 VAL CG1 C 2.058 -0.065 8.115 1.00 . A A . 93 VAL CG1 1 1
7 10324 1 1 93 VAL CG2 C 0.810 0.471 6.011 1.00 . A A . 93 VAL CG2 1 1
7 10325 1 1 93 VAL H H 0.780 -2.272 6.280 1.00 . A A . 93 VAL H 1 1
7 10326 1 1 93 VAL HA H -0.352 -1.206 8.776 1.00 . A A . 93 VAL HA 1 1
7 10327 1 1 93 VAL HB H 0.229 1.005 7.983 1.00 . A A . 93 VAL HB 1 1
7 10328 1 1 93 VAL HG11 H 2.781 -0.251 7.334 1.00 . A A . 93 VAL HG11 1 1
7 10329 1 1 93 VAL HG12 H 2.348 0.813 8.674 1.00 . A A . 93 VAL HG12 1 1
7 10330 1 1 93 VAL HG13 H 2.018 -0.917 8.778 1.00 . A A . 93 VAL HG13 1 1
7 10331 1 1 93 VAL HG21 H 0.077 1.216 5.739 1.00 . A A . 93 VAL HG21 1 1
7 10332 1 1 93 VAL HG22 H 1.801 0.847 5.802 1.00 . A A . 93 VAL HG22 1 1
7 10333 1 1 93 VAL HG23 H 0.639 -0.428 5.438 1.00 . A A . 93 VAL HG23 1 1
7 10334 1 1 93 VAL N N 0.405 -2.283 7.185 1.00 . A A . 93 VAL N 1 1
7 10335 1 1 93 VAL O O -1.705 -0.884 5.843 1.00 . A A . 93 VAL O 1 1
7 10336 1 1 94 ARG C C -4.189 1.233 7.338 1.00 . A A . 94 ARG C 1 1
7 10337 1 1 94 ARG CA C -3.915 -0.267 7.397 1.00 . A A . 94 ARG CA 1 1
7 10338 1 1 94 ARG CB C -4.951 -0.951 8.291 1.00 . A A . 94 ARG CB 1 1
7 10339 1 1 94 ARG CD C -6.339 -3.010 8.677 1.00 . A A . 94 ARG CD 1 1
7 10340 1 1 94 ARG CG C -5.078 -2.445 8.043 1.00 . A A . 94 ARG CG 1 1
7 10341 1 1 94 ARG CZ C -5.734 -5.209 9.595 1.00 . A A . 94 ARG CZ 1 1
7 10342 1 1 94 ARG H H -2.397 -0.493 8.855 1.00 . A A . 94 ARG H 1 1
7 10343 1 1 94 ARG HA H -3.988 -0.674 6.400 1.00 . A A . 94 ARG HA 1 1
7 10344 1 1 94 ARG HB2 H -4.673 -0.802 9.324 1.00 . A A . 94 ARG HB2 1 1
7 10345 1 1 94 ARG HB3 H -5.915 -0.496 8.117 1.00 . A A . 94 ARG HB3 1 1
7 10346 1 1 94 ARG HD2 H -6.402 -2.660 9.697 1.00 . A A . 94 ARG HD2 1 1
7 10347 1 1 94 ARG HD3 H -7.195 -2.654 8.122 1.00 . A A . 94 ARG HD3 1 1
7 10348 1 1 94 ARG HE H -6.831 -4.921 7.954 1.00 . A A . 94 ARG HE 1 1
7 10349 1 1 94 ARG HG2 H -5.113 -2.623 6.979 1.00 . A A . 94 ARG HG2 1 1
7 10350 1 1 94 ARG HG3 H -4.218 -2.944 8.466 1.00 . A A . 94 ARG HG3 1 1
7 10351 1 1 94 ARG HH11 H -5.031 -3.629 10.639 1.00 . A A . 94 ARG HH11 1 1
7 10352 1 1 94 ARG HH12 H -4.611 -5.185 11.275 1.00 . A A . 94 ARG HH12 1 1
7 10353 1 1 94 ARG HH21 H -6.285 -6.975 8.782 1.00 . A A . 94 ARG HH21 1 1
7 10354 1 1 94 ARG HH22 H -5.324 -7.087 10.218 1.00 . A A . 94 ARG HH22 1 1
7 10355 1 1 94 ARG N N -2.569 -0.530 7.890 1.00 . A A . 94 ARG N 1 1
7 10356 1 1 94 ARG NE N -6.346 -4.470 8.676 1.00 . A A . 94 ARG NE 1 1
7 10357 1 1 94 ARG NH1 N -5.070 -4.626 10.584 1.00 . A A . 94 ARG NH1 1 1
7 10358 1 1 94 ARG NH2 N -5.785 -6.533 9.526 1.00 . A A . 94 ARG NH2 1 1
7 10359 1 1 94 ARG O O -4.086 1.933 8.344 1.00 . A A . 94 ARG O 1 1
7 10360 1 1 95 ALA C C -6.184 3.332 5.291 1.00 . A A . 95 ALA C 1 1
7 10361 1 1 95 ALA CA C -4.829 3.135 5.961 1.00 . A A . 95 ALA CA 1 1
7 10362 1 1 95 ALA CB C -3.731 3.793 5.139 1.00 . A A . 95 ALA CB 1 1
7 10363 1 1 95 ALA H H -4.604 1.111 5.386 1.00 . A A . 95 ALA H 1 1
7 10364 1 1 95 ALA HA H -4.847 3.605 6.934 1.00 . A A . 95 ALA HA 1 1
7 10365 1 1 95 ALA HB1 H -2.766 3.505 5.532 1.00 . A A . 95 ALA HB1 1 1
7 10366 1 1 95 ALA HB2 H -3.810 3.473 4.111 1.00 . A A . 95 ALA HB2 1 1
7 10367 1 1 95 ALA HB3 H -3.836 4.866 5.192 1.00 . A A . 95 ALA HB3 1 1
7 10368 1 1 95 ALA N N -4.538 1.719 6.151 1.00 . A A . 95 ALA N 1 1
7 10369 1 1 95 ALA O O -6.456 2.756 4.237 1.00 . A A . 95 ALA O 1 1
7 10370 1 1 96 ARG C C -8.324 5.593 4.399 1.00 . A A . 96 ARG C 1 1
7 10371 1 1 96 ARG CA C -8.360 4.419 5.373 1.00 . A A . 96 ARG CA 1 1
7 10372 1 1 96 ARG CB C -9.341 4.715 6.508 1.00 . A A . 96 ARG CB 1 1
7 10373 1 1 96 ARG CD C -11.699 4.571 7.366 1.00 . A A . 96 ARG CD 1 1
7 10374 1 1 96 ARG CG C -10.787 4.402 6.161 1.00 . A A . 96 ARG CG 1 1
7 10375 1 1 96 ARG CZ C -12.567 6.382 8.784 1.00 . A A . 96 ARG CZ 1 1
7 10376 1 1 96 ARG H H -6.758 4.578 6.746 1.00 . A A . 96 ARG H 1 1
7 10377 1 1 96 ARG HA H -8.691 3.538 4.844 1.00 . A A . 96 ARG HA 1 1
7 10378 1 1 96 ARG HB2 H -9.065 4.125 7.370 1.00 . A A . 96 ARG HB2 1 1
7 10379 1 1 96 ARG HB3 H -9.273 5.762 6.763 1.00 . A A . 96 ARG HB3 1 1
7 10380 1 1 96 ARG HD2 H -12.660 4.134 7.138 1.00 . A A . 96 ARG HD2 1 1
7 10381 1 1 96 ARG HD3 H -11.260 4.055 8.207 1.00 . A A . 96 ARG HD3 1 1
7 10382 1 1 96 ARG HE H -11.490 6.648 7.127 1.00 . A A . 96 ARG HE 1 1
7 10383 1 1 96 ARG HG2 H -11.114 5.073 5.380 1.00 . A A . 96 ARG HG2 1 1
7 10384 1 1 96 ARG HG3 H -10.851 3.382 5.812 1.00 . A A . 96 ARG HG3 1 1
7 10385 1 1 96 ARG HH11 H -13.021 4.517 9.414 1.00 . A A . 96 ARG HH11 1 1
7 10386 1 1 96 ARG HH12 H -13.626 5.802 10.405 1.00 . A A . 96 ARG HH12 1 1
7 10387 1 1 96 ARG HH21 H -12.282 8.350 8.423 1.00 . A A . 96 ARG HH21 1 1
7 10388 1 1 96 ARG HH22 H -13.206 7.983 9.840 1.00 . A A . 96 ARG HH22 1 1
7 10389 1 1 96 ARG N N -7.032 4.148 5.909 1.00 . A A . 96 ARG N 1 1
7 10390 1 1 96 ARG NE N -11.889 5.976 7.717 1.00 . A A . 96 ARG NE 1 1
7 10391 1 1 96 ARG NH1 N -13.117 5.494 9.601 1.00 . A A . 96 ARG NH1 1 1
7 10392 1 1 96 ARG NH2 N -12.696 7.678 9.037 1.00 . A A . 96 ARG NH2 1 1
7 10393 1 1 96 ARG O O -7.942 6.706 4.764 1.00 . A A . 96 ARG O 1 1
7 10394 1 1 97 THR C C -9.794 7.428 2.425 1.00 . A A . 97 THR C 1 1
7 10395 1 1 97 THR CA C -8.735 6.372 2.130 1.00 . A A . 97 THR CA 1 1
7 10396 1 1 97 THR CB C -8.996 5.775 0.734 1.00 . A A . 97 THR CB 1 1
7 10397 1 1 97 THR CG2 C -7.950 4.726 0.390 1.00 . A A . 97 THR CG2 1 1
7 10398 1 1 97 THR H H -9.016 4.432 2.927 1.00 . A A . 97 THR H 1 1
7 10399 1 1 97 THR HA H -7.763 6.844 2.120 1.00 . A A . 97 THR HA 1 1
7 10400 1 1 97 THR HB H -8.942 6.569 0.003 1.00 . A A . 97 THR HB 1 1
7 10401 1 1 97 THR HG1 H -10.966 5.876 0.769 1.00 . A A . 97 THR HG1 1 1
7 10402 1 1 97 THR HG21 H -7.580 4.275 1.299 1.00 . A A . 97 THR HG21 1 1
7 10403 1 1 97 THR HG22 H -7.133 5.193 -0.140 1.00 . A A . 97 THR HG22 1 1
7 10404 1 1 97 THR HG23 H -8.395 3.965 -0.234 1.00 . A A . 97 THR HG23 1 1
7 10405 1 1 97 THR N N -8.723 5.338 3.157 1.00 . A A . 97 THR N 1 1
7 10406 1 1 97 THR O O -10.780 7.158 3.110 1.00 . A A . 97 THR O 1 1
7 10407 1 1 97 THR OG1 O -10.301 5.187 0.689 1.00 . A A . 97 THR OG1 1 1
7 10408 1 1 98 GLY C C -11.821 9.516 1.348 1.00 . A A . 98 GLY C 1 1
7 10409 1 1 98 GLY CA C -10.531 9.711 2.120 1.00 . A A . 98 GLY CA 1 1
7 10410 1 1 98 GLY H H -8.781 8.790 1.364 1.00 . A A . 98 GLY H 1 1
7 10411 1 1 98 GLY HA2 H -10.759 9.767 3.174 1.00 . A A . 98 GLY HA2 1 1
7 10412 1 1 98 GLY HA3 H -10.077 10.641 1.811 1.00 . A A . 98 GLY HA3 1 1
7 10413 1 1 98 GLY N N -9.585 8.632 1.902 1.00 . A A . 98 GLY N 1 1
7 10414 1 1 98 GLY O O -11.881 8.706 0.423 1.00 . A A . 98 GLY O 1 1
7 10415 1 1 99 GLU C C -14.380 11.353 0.143 1.00 . A A . 99 GLU C 1 1
7 10416 1 1 99 GLU CA C -14.150 10.161 1.066 1.00 . A A . 99 GLU CA 1 1
7 10417 1 1 99 GLU CB C -15.273 10.080 2.102 1.00 . A A . 99 GLU CB 1 1
7 10418 1 1 99 GLU CD C -16.183 12.424 2.347 1.00 . A A . 99 GLU CD 1 1
7 10419 1 1 99 GLU CG C -15.375 11.311 2.987 1.00 . A A . 99 GLU CG 1 1
7 10420 1 1 99 GLU H H -12.745 10.887 2.473 1.00 . A A . 99 GLU H 1 1
7 10421 1 1 99 GLU HA H -14.153 9.257 0.475 1.00 . A A . 99 GLU HA 1 1
7 10422 1 1 99 GLU HB2 H -16.214 9.953 1.587 1.00 . A A . 99 GLU HB2 1 1
7 10423 1 1 99 GLU HB3 H -15.101 9.222 2.735 1.00 . A A . 99 GLU HB3 1 1
7 10424 1 1 99 GLU HG2 H -15.848 11.033 3.917 1.00 . A A . 99 GLU HG2 1 1
7 10425 1 1 99 GLU HG3 H -14.379 11.679 3.187 1.00 . A A . 99 GLU HG3 1 1
7 10426 1 1 99 GLU N N -12.855 10.259 1.729 1.00 . A A . 99 GLU N 1 1
7 10427 1 1 99 GLU O O -15.517 11.770 -0.078 1.00 . A A . 99 GLU O 1 1
7 10428 1 1 99 GLU OE1 O -17.323 12.156 1.914 1.00 . A A . 99 GLU OE1 1 1
7 10429 1 1 99 GLU OE2 O -15.674 13.563 2.280 1.00 . A A . 99 GLU OE2 1 1
7 10430 1 1 100 GLN C C -14.035 12.653 -2.611 1.00 . A A . 100 GLN C 1 1
7 10431 1 1 100 GLN CA C -13.376 13.043 -1.292 1.00 . A A . 100 GLN CA 1 1
7 10432 1 1 100 GLN CB C -11.981 13.614 -1.554 1.00 . A A . 100 GLN CB 1 1
7 10433 1 1 100 GLN CD C -9.924 14.714 -0.583 1.00 . A A . 100 GLN CD 1 1
7 10434 1 1 100 GLN CG C -11.347 14.255 -0.331 1.00 . A A . 100 GLN CG 1 1
7 10435 1 1 100 GLN H H -12.415 11.520 -0.180 1.00 . A A . 100 GLN H 1 1
7 10436 1 1 100 GLN HA H -13.980 13.798 -0.812 1.00 . A A . 100 GLN HA 1 1
7 10437 1 1 100 GLN HB2 H -11.336 12.817 -1.892 1.00 . A A . 100 GLN HB2 1 1
7 10438 1 1 100 GLN HB3 H -12.052 14.363 -2.330 1.00 . A A . 100 GLN HB3 1 1
7 10439 1 1 100 GLN HE21 H -10.194 16.286 0.603 1.00 . A A . 100 GLN HE21 1 1
7 10440 1 1 100 GLN HE22 H -8.629 16.148 -0.116 1.00 . A A . 100 GLN HE22 1 1
7 10441 1 1 100 GLN HG2 H -11.938 15.111 -0.041 1.00 . A A . 100 GLN HG2 1 1
7 10442 1 1 100 GLN HG3 H -11.340 13.535 0.474 1.00 . A A . 100 GLN HG3 1 1
7 10443 1 1 100 GLN N N -13.293 11.897 -0.394 1.00 . A A . 100 GLN N 1 1
7 10444 1 1 100 GLN NE2 N -9.544 15.829 0.029 1.00 . A A . 100 GLN NE2 1 1
7 10445 1 1 100 GLN O O -13.612 11.703 -3.271 1.00 . A A . 100 GLN O 1 1
7 10446 1 1 100 GLN OE1 O -9.175 14.073 -1.321 1.00 . A A . 100 GLN OE1 1 1
7 10447 1 1 101 SER C C -16.047 11.626 -4.394 1.00 . A A . 101 SER C 1 1
7 10448 1 1 101 SER CA C -15.792 13.121 -4.229 1.00 . A A . 101 SER CA 1 1
7 10449 1 1 101 SER CB C -15.004 13.651 -5.428 1.00 . A A . 101 SER CB 1 1
7 10450 1 1 101 SER H H -15.362 14.137 -2.421 1.00 . A A . 101 SER H 1 1
7 10451 1 1 101 SER HA H -16.742 13.633 -4.179 1.00 . A A . 101 SER HA 1 1
7 10452 1 1 101 SER HB2 H -14.011 13.227 -5.419 1.00 . A A . 101 SER HB2 1 1
7 10453 1 1 101 SER HB3 H -15.508 13.367 -6.341 1.00 . A A . 101 SER HB3 1 1
7 10454 1 1 101 SER HG H -15.586 15.453 -5.930 1.00 . A A . 101 SER HG 1 1
7 10455 1 1 101 SER N N -15.072 13.392 -2.990 1.00 . A A . 101 SER N 1 1
7 10456 1 1 101 SER O O -15.881 11.073 -5.480 1.00 . A A . 101 SER O 1 1
7 10457 1 1 101 SER OG O -14.898 15.064 -5.385 1.00 . A A . 101 SER OG 1 1
7 10458 1 1 102 GLY C C -18.169 9.228 -3.041 1.00 . A A . 102 GLY C 1 1
7 10459 1 1 102 GLY CA C -16.721 9.552 -3.349 1.00 . A A . 102 GLY CA 1 1
7 10460 1 1 102 GLY H H -16.565 11.471 -2.466 1.00 . A A . 102 GLY H 1 1
7 10461 1 1 102 GLY HA2 H -16.481 9.181 -4.334 1.00 . A A . 102 GLY HA2 1 1
7 10462 1 1 102 GLY HA3 H -16.091 9.056 -2.625 1.00 . A A . 102 GLY HA3 1 1
7 10463 1 1 102 GLY N N -16.450 10.977 -3.305 1.00 . A A . 102 GLY N 1 1
7 10464 1 1 102 GLY O O -19.004 9.103 -3.938 1.00 . A A . 102 GLY O 1 1
7 10465 1 1 103 PRO C C -20.807 9.930 -1.499 1.00 . A A . 103 PRO C 1 1
7 10466 1 1 103 PRO CA C -19.843 8.768 -1.292 1.00 . A A . 103 PRO CA 1 1
7 10467 1 1 103 PRO CB C -19.661 8.482 0.201 1.00 . A A . 103 PRO CB 1 1
7 10468 1 1 103 PRO CD C -17.541 9.217 -0.623 1.00 . A A . 103 PRO CD 1 1
7 10469 1 1 103 PRO CG C -18.436 9.239 0.585 1.00 . A A . 103 PRO CG 1 1
7 10470 1 1 103 PRO HA H -20.231 7.887 -1.784 1.00 . A A . 103 PRO HA 1 1
7 10471 1 1 103 PRO HB2 H -20.528 8.831 0.745 1.00 . A A . 103 PRO HB2 1 1
7 10472 1 1 103 PRO HB3 H -19.534 7.421 0.355 1.00 . A A . 103 PRO HB3 1 1
7 10473 1 1 103 PRO HD2 H -16.983 10.139 -0.696 1.00 . A A . 103 PRO HD2 1 1
7 10474 1 1 103 PRO HD3 H -16.870 8.371 -0.581 1.00 . A A . 103 PRO HD3 1 1
7 10475 1 1 103 PRO HG2 H -18.697 10.254 0.840 1.00 . A A . 103 PRO HG2 1 1
7 10476 1 1 103 PRO HG3 H -17.951 8.753 1.418 1.00 . A A . 103 PRO HG3 1 1
7 10477 1 1 103 PRO N N -18.485 9.083 -1.745 1.00 . A A . 103 PRO N 1 1
7 10478 1 1 103 PRO O O -20.631 11.005 -0.926 1.00 . A A . 103 PRO O 1 1
7 10479 1 1 104 SER C C -23.170 11.519 -1.342 1.00 . A A . 104 SER C 1 1
7 10480 1 1 104 SER CA C -22.820 10.738 -2.605 1.00 . A A . 104 SER CA 1 1
7 10481 1 1 104 SER CB C -24.084 10.110 -3.196 1.00 . A A . 104 SER CB 1 1
7 10482 1 1 104 SER H H -21.915 8.829 -2.747 1.00 . A A . 104 SER H 1 1
7 10483 1 1 104 SER HA H -22.394 11.417 -3.328 1.00 . A A . 104 SER HA 1 1
7 10484 1 1 104 SER HB2 H -24.229 9.129 -2.769 1.00 . A A . 104 SER HB2 1 1
7 10485 1 1 104 SER HB3 H -24.935 10.734 -2.963 1.00 . A A . 104 SER HB3 1 1
7 10486 1 1 104 SER HG H -23.627 9.119 -4.823 1.00 . A A . 104 SER HG 1 1
7 10487 1 1 104 SER N N -21.828 9.707 -2.320 1.00 . A A . 104 SER N 1 1
7 10488 1 1 104 SER O O -23.207 10.962 -0.244 1.00 . A A . 104 SER O 1 1
7 10489 1 1 104 SER OG O -23.980 9.985 -4.604 1.00 . A A . 104 SER OG 1 1
7 10490 1 1 105 SER C C -24.716 12.960 0.580 1.00 . A A . 105 SER C 1 1
7 10491 1 1 105 SER CA C -23.767 13.673 -0.379 1.00 . A A . 105 SER CA 1 1
7 10492 1 1 105 SER CB C -24.407 14.971 -0.876 1.00 . A A . 105 SER CB 1 1
7 10493 1 1 105 SER H H -23.378 13.199 -2.405 1.00 . A A . 105 SER H 1 1
7 10494 1 1 105 SER HA H -22.854 13.910 0.147 1.00 . A A . 105 SER HA 1 1
7 10495 1 1 105 SER HB2 H -25.283 14.736 -1.461 1.00 . A A . 105 SER HB2 1 1
7 10496 1 1 105 SER HB3 H -24.691 15.577 -0.028 1.00 . A A . 105 SER HB3 1 1
7 10497 1 1 105 SER HG H -22.603 15.512 -1.415 1.00 . A A . 105 SER HG 1 1
7 10498 1 1 105 SER N N -23.424 12.813 -1.505 1.00 . A A . 105 SER N 1 1
7 10499 1 1 105 SER O O -24.491 12.934 1.789 1.00 . A A . 105 SER O 1 1
7 10500 1 1 105 SER OG O -23.504 15.707 -1.683 1.00 . A A . 105 SER OG 1 1
7 10501 1 1 106 GLY C C -28.023 12.470 1.052 1.00 . A A . 106 GLY C 1 1
7 10502 1 1 106 GLY CA C -26.748 11.677 0.848 1.00 . A A . 106 GLY CA 1 1
7 10503 1 1 106 GLY H H -25.908 12.435 -0.941 1.00 . A A . 106 GLY H 1 1
7 10504 1 1 106 GLY HA2 H -26.992 10.739 0.371 1.00 . A A . 106 GLY HA2 1 1
7 10505 1 1 106 GLY HA3 H -26.306 11.474 1.813 1.00 . A A . 106 GLY HA3 1 1
7 10506 1 1 106 GLY N N -25.779 12.382 0.029 1.00 . A A . 106 GLY N 1 1
7 10507 1 1 106 GLY O O -28.450 13.209 0.165 1.00 . A A . 106 GLY O 1 1
8 10508 1 1 1 GLY C C 26.508 -20.583 -1.742 1.00 . A A . 1 GLY C 1 1
8 10509 1 1 1 GLY CA C 27.092 -21.367 -0.584 1.00 . A A . 1 GLY CA 1 1
8 10510 1 1 1 GLY H1 H 25.983 -20.164 0.759 1.00 . A A . 1 GLY H1 1 1
8 10511 1 1 1 GLY HA2 H 28.159 -21.201 -0.553 1.00 . A A . 1 GLY HA2 1 1
8 10512 1 1 1 GLY HA3 H 26.906 -22.418 -0.746 1.00 . A A . 1 GLY HA3 1 1
8 10513 1 1 1 GLY N N 26.520 -20.981 0.692 1.00 . A A . 1 GLY N 1 1
8 10514 1 1 1 GLY O O 26.178 -19.405 -1.600 1.00 . A A . 1 GLY O 1 1
8 10515 1 1 2 SER C C 24.496 -19.927 -3.776 1.00 . A A . 2 SER C 1 1
8 10516 1 1 2 SER CA C 25.836 -20.591 -4.082 1.00 . A A . 2 SER CA 1 1
8 10517 1 1 2 SER CB C 25.666 -21.611 -5.209 1.00 . A A . 2 SER CB 1 1
8 10518 1 1 2 SER H H 26.660 -22.174 -2.943 1.00 . A A . 2 SER H 1 1
8 10519 1 1 2 SER HA H 26.536 -19.832 -4.397 1.00 . A A . 2 SER HA 1 1
8 10520 1 1 2 SER HB2 H 25.179 -21.139 -6.049 1.00 . A A . 2 SER HB2 1 1
8 10521 1 1 2 SER HB3 H 26.638 -21.972 -5.513 1.00 . A A . 2 SER HB3 1 1
8 10522 1 1 2 SER HG H 23.956 -22.537 -4.972 1.00 . A A . 2 SER HG 1 1
8 10523 1 1 2 SER N N 26.379 -21.236 -2.893 1.00 . A A . 2 SER N 1 1
8 10524 1 1 2 SER O O 24.324 -18.726 -3.983 1.00 . A A . 2 SER O 1 1
8 10525 1 1 2 SER OG O 24.882 -22.713 -4.787 1.00 . A A . 2 SER OG 1 1
8 10526 1 1 3 SER C C 21.937 -20.374 -1.460 1.00 . A A . 3 SER C 1 1
8 10527 1 1 3 SER CA C 22.224 -20.211 -2.949 1.00 . A A . 3 SER CA 1 1
8 10528 1 1 3 SER CB C 21.157 -20.937 -3.769 1.00 . A A . 3 SER CB 1 1
8 10529 1 1 3 SER H H 23.748 -21.668 -3.138 1.00 . A A . 3 SER H 1 1
8 10530 1 1 3 SER HA H 22.202 -19.159 -3.195 1.00 . A A . 3 SER HA 1 1
8 10531 1 1 3 SER HB2 H 21.146 -21.982 -3.497 1.00 . A A . 3 SER HB2 1 1
8 10532 1 1 3 SER HB3 H 20.190 -20.501 -3.563 1.00 . A A . 3 SER HB3 1 1
8 10533 1 1 3 SER HG H 21.883 -21.616 -5.457 1.00 . A A . 3 SER HG 1 1
8 10534 1 1 3 SER N N 23.550 -20.719 -3.281 1.00 . A A . 3 SER N 1 1
8 10535 1 1 3 SER O O 21.260 -21.315 -1.047 1.00 . A A . 3 SER O 1 1
8 10536 1 1 3 SER OG O 21.420 -20.831 -5.158 1.00 . A A . 3 SER OG 1 1
8 10537 1 1 4 GLY C C 20.809 -19.826 1.139 1.00 . A A . 4 GLY C 1 1
8 10538 1 1 4 GLY CA C 22.247 -19.509 0.777 1.00 . A A . 4 GLY CA 1 1
8 10539 1 1 4 GLY H H 22.989 -18.723 -1.044 1.00 . A A . 4 GLY H 1 1
8 10540 1 1 4 GLY HA2 H 22.889 -20.271 1.193 1.00 . A A . 4 GLY HA2 1 1
8 10541 1 1 4 GLY HA3 H 22.512 -18.555 1.207 1.00 . A A . 4 GLY HA3 1 1
8 10542 1 1 4 GLY N N 22.458 -19.450 -0.658 1.00 . A A . 4 GLY N 1 1
8 10543 1 1 4 GLY O O 19.911 -19.704 0.306 1.00 . A A . 4 GLY O 1 1
8 10544 1 1 5 SER C C 18.620 -19.399 3.590 1.00 . A A . 5 SER C 1 1
8 10545 1 1 5 SER CA C 19.253 -20.576 2.854 1.00 . A A . 5 SER CA 1 1
8 10546 1 1 5 SER CB C 19.308 -21.797 3.773 1.00 . A A . 5 SER CB 1 1
8 10547 1 1 5 SER H H 21.349 -20.312 3.002 1.00 . A A . 5 SER H 1 1
8 10548 1 1 5 SER HA H 18.649 -20.812 1.990 1.00 . A A . 5 SER HA 1 1
8 10549 1 1 5 SER HB2 H 18.305 -22.068 4.068 1.00 . A A . 5 SER HB2 1 1
8 10550 1 1 5 SER HB3 H 19.762 -22.623 3.244 1.00 . A A . 5 SER HB3 1 1
8 10551 1 1 5 SER HG H 19.790 -22.110 5.646 1.00 . A A . 5 SER HG 1 1
8 10552 1 1 5 SER N N 20.591 -20.235 2.385 1.00 . A A . 5 SER N 1 1
8 10553 1 1 5 SER O O 18.136 -19.543 4.713 1.00 . A A . 5 SER O 1 1
8 10554 1 1 5 SER OG O 20.070 -21.527 4.937 1.00 . A A . 5 SER OG 1 1
8 10555 1 1 6 SER C C 18.011 -15.893 2.528 1.00 . A A . 6 SER C 1 1
8 10556 1 1 6 SER CA C 18.057 -17.031 3.543 1.00 . A A . 6 SER CA 1 1
8 10557 1 1 6 SER CB C 18.871 -16.606 4.767 1.00 . A A . 6 SER CB 1 1
8 10558 1 1 6 SER H H 19.027 -18.184 2.056 1.00 . A A . 6 SER H 1 1
8 10559 1 1 6 SER HA H 17.049 -17.261 3.855 1.00 . A A . 6 SER HA 1 1
8 10560 1 1 6 SER HB2 H 18.969 -17.444 5.440 1.00 . A A . 6 SER HB2 1 1
8 10561 1 1 6 SER HB3 H 19.852 -16.284 4.448 1.00 . A A . 6 SER HB3 1 1
8 10562 1 1 6 SER HG H 18.618 -14.705 5.166 1.00 . A A . 6 SER HG 1 1
8 10563 1 1 6 SER N N 18.627 -18.235 2.949 1.00 . A A . 6 SER N 1 1
8 10564 1 1 6 SER O O 18.872 -15.790 1.656 1.00 . A A . 6 SER O 1 1
8 10565 1 1 6 SER OG O 18.240 -15.540 5.454 1.00 . A A . 6 SER OG 1 1
8 10566 1 1 7 GLY C C 17.074 -12.585 2.420 1.00 . A A . 7 GLY C 1 1
8 10567 1 1 7 GLY CA C 16.858 -13.921 1.737 1.00 . A A . 7 GLY CA 1 1
8 10568 1 1 7 GLY H H 16.341 -15.173 3.364 1.00 . A A . 7 GLY H 1 1
8 10569 1 1 7 GLY HA2 H 17.579 -14.027 0.940 1.00 . A A . 7 GLY HA2 1 1
8 10570 1 1 7 GLY HA3 H 15.864 -13.939 1.313 1.00 . A A . 7 GLY HA3 1 1
8 10571 1 1 7 GLY N N 16.998 -15.041 2.649 1.00 . A A . 7 GLY N 1 1
8 10572 1 1 7 GLY O O 17.653 -12.505 3.503 1.00 . A A . 7 GLY O 1 1
8 10573 1 1 8 PRO C C 15.864 -9.920 3.544 1.00 . A A . 8 PRO C 1 1
8 10574 1 1 8 PRO CA C 16.735 -10.147 2.314 1.00 . A A . 8 PRO CA 1 1
8 10575 1 1 8 PRO CB C 16.266 -9.263 1.155 1.00 . A A . 8 PRO CB 1 1
8 10576 1 1 8 PRO CD C 15.900 -11.528 0.485 1.00 . A A . 8 PRO CD 1 1
8 10577 1 1 8 PRO CG C 15.355 -10.132 0.360 1.00 . A A . 8 PRO CG 1 1
8 10578 1 1 8 PRO HA H 17.762 -9.914 2.554 1.00 . A A . 8 PRO HA 1 1
8 10579 1 1 8 PRO HB2 H 15.748 -8.398 1.546 1.00 . A A . 8 PRO HB2 1 1
8 10580 1 1 8 PRO HB3 H 17.118 -8.946 0.572 1.00 . A A . 8 PRO HB3 1 1
8 10581 1 1 8 PRO HD2 H 15.095 -12.248 0.494 1.00 . A A . 8 PRO HD2 1 1
8 10582 1 1 8 PRO HD3 H 16.587 -11.738 -0.321 1.00 . A A . 8 PRO HD3 1 1
8 10583 1 1 8 PRO HG2 H 14.355 -10.083 0.764 1.00 . A A . 8 PRO HG2 1 1
8 10584 1 1 8 PRO HG3 H 15.359 -9.819 -0.674 1.00 . A A . 8 PRO HG3 1 1
8 10585 1 1 8 PRO N N 16.601 -11.506 1.780 1.00 . A A . 8 PRO N 1 1
8 10586 1 1 8 PRO O O 15.154 -10.821 3.991 1.00 . A A . 8 PRO O 1 1
8 10587 1 1 9 LYS C C 13.986 -7.429 4.899 1.00 . A A . 9 LYS C 1 1
8 10588 1 1 9 LYS CA C 15.136 -8.361 5.267 1.00 . A A . 9 LYS CA 1 1
8 10589 1 1 9 LYS CB C 16.026 -7.698 6.321 1.00 . A A . 9 LYS CB 1 1
8 10590 1 1 9 LYS CD C 17.514 -8.126 8.299 1.00 . A A . 9 LYS CD 1 1
8 10591 1 1 9 LYS CE C 18.892 -8.673 8.641 1.00 . A A . 9 LYS CE 1 1
8 10592 1 1 9 LYS CG C 17.024 -8.649 6.959 1.00 . A A . 9 LYS CG 1 1
8 10593 1 1 9 LYS H H 16.506 -8.032 3.687 1.00 . A A . 9 LYS H 1 1
8 10594 1 1 9 LYS HA H 14.728 -9.273 5.675 1.00 . A A . 9 LYS HA 1 1
8 10595 1 1 9 LYS HB2 H 16.575 -6.892 5.856 1.00 . A A . 9 LYS HB2 1 1
8 10596 1 1 9 LYS HB3 H 15.398 -7.292 7.101 1.00 . A A . 9 LYS HB3 1 1
8 10597 1 1 9 LYS HD2 H 17.567 -7.049 8.258 1.00 . A A . 9 LYS HD2 1 1
8 10598 1 1 9 LYS HD3 H 16.816 -8.426 9.069 1.00 . A A . 9 LYS HD3 1 1
8 10599 1 1 9 LYS HE2 H 19.436 -8.838 7.724 1.00 . A A . 9 LYS HE2 1 1
8 10600 1 1 9 LYS HE3 H 19.414 -7.944 9.243 1.00 . A A . 9 LYS HE3 1 1
8 10601 1 1 9 LYS HG2 H 16.549 -9.607 7.110 1.00 . A A . 9 LYS HG2 1 1
8 10602 1 1 9 LYS HG3 H 17.871 -8.765 6.297 1.00 . A A . 9 LYS HG3 1 1
8 10603 1 1 9 LYS HZ1 H 17.825 -10.293 9.416 1.00 . A A . 9 LYS HZ1 1 1
8 10604 1 1 9 LYS HZ2 H 19.139 -9.818 10.370 1.00 . A A . 9 LYS HZ2 1 1
8 10605 1 1 9 LYS HZ3 H 19.402 -10.677 8.937 1.00 . A A . 9 LYS HZ3 1 1
8 10606 1 1 9 LYS N N 15.921 -8.709 4.089 1.00 . A A . 9 LYS N 1 1
8 10607 1 1 9 LYS NZ N 18.809 -9.955 9.394 1.00 . A A . 9 LYS NZ 1 1
8 10608 1 1 9 LYS O O 14.065 -6.652 3.947 1.00 . A A . 9 LYS O 1 1
8 10609 1 1 10 PRO C C 11.955 -5.207 5.775 1.00 . A A . 10 PRO C 1 1
8 10610 1 1 10 PRO CA C 11.705 -6.675 5.445 1.00 . A A . 10 PRO CA 1 1
8 10611 1 1 10 PRO CB C 10.669 -7.269 6.402 1.00 . A A . 10 PRO CB 1 1
8 10612 1 1 10 PRO CD C 12.728 -8.409 6.822 1.00 . A A . 10 PRO CD 1 1
8 10613 1 1 10 PRO CG C 11.473 -7.908 7.482 1.00 . A A . 10 PRO CG 1 1
8 10614 1 1 10 PRO HA H 11.349 -6.758 4.429 1.00 . A A . 10 PRO HA 1 1
8 10615 1 1 10 PRO HB2 H 10.040 -6.480 6.792 1.00 . A A . 10 PRO HB2 1 1
8 10616 1 1 10 PRO HB3 H 10.064 -7.994 5.879 1.00 . A A . 10 PRO HB3 1 1
8 10617 1 1 10 PRO HD2 H 13.567 -8.329 7.497 1.00 . A A . 10 PRO HD2 1 1
8 10618 1 1 10 PRO HD3 H 12.600 -9.430 6.494 1.00 . A A . 10 PRO HD3 1 1
8 10619 1 1 10 PRO HG2 H 11.713 -7.180 8.241 1.00 . A A . 10 PRO HG2 1 1
8 10620 1 1 10 PRO HG3 H 10.921 -8.732 7.911 1.00 . A A . 10 PRO HG3 1 1
8 10621 1 1 10 PRO N N 12.891 -7.506 5.670 1.00 . A A . 10 PRO N 1 1
8 10622 1 1 10 PRO O O 12.743 -4.869 6.659 1.00 . A A . 10 PRO O 1 1
8 10623 1 1 11 PRO C C 10.793 -2.404 6.570 1.00 . A A . 11 PRO C 1 1
8 10624 1 1 11 PRO CA C 11.398 -2.865 5.248 1.00 . A A . 11 PRO CA 1 1
8 10625 1 1 11 PRO CB C 10.621 -2.274 4.069 1.00 . A A . 11 PRO CB 1 1
8 10626 1 1 11 PRO CD C 10.312 -4.642 3.980 1.00 . A A . 11 PRO CD 1 1
8 10627 1 1 11 PRO CG C 9.637 -3.329 3.697 1.00 . A A . 11 PRO CG 1 1
8 10628 1 1 11 PRO HA H 12.430 -2.549 5.197 1.00 . A A . 11 PRO HA 1 1
8 10629 1 1 11 PRO HB2 H 10.128 -1.364 4.380 1.00 . A A . 11 PRO HB2 1 1
8 10630 1 1 11 PRO HB3 H 11.299 -2.062 3.256 1.00 . A A . 11 PRO HB3 1 1
8 10631 1 1 11 PRO HD2 H 9.591 -5.371 4.319 1.00 . A A . 11 PRO HD2 1 1
8 10632 1 1 11 PRO HD3 H 10.827 -4.999 3.100 1.00 . A A . 11 PRO HD3 1 1
8 10633 1 1 11 PRO HG2 H 8.746 -3.228 4.297 1.00 . A A . 11 PRO HG2 1 1
8 10634 1 1 11 PRO HG3 H 9.396 -3.250 2.647 1.00 . A A . 11 PRO HG3 1 1
8 10635 1 1 11 PRO N N 11.268 -4.311 5.050 1.00 . A A . 11 PRO N 1 1
8 10636 1 1 11 PRO O O 9.858 -3.020 7.083 1.00 . A A . 11 PRO O 1 1
8 10637 1 1 12 ILE C C 10.292 0.635 8.191 1.00 . A A . 12 ILE C 1 1
8 10638 1 1 12 ILE CA C 10.841 -0.775 8.376 1.00 . A A . 12 ILE CA 1 1
8 10639 1 1 12 ILE CB C 11.950 -0.746 9.444 1.00 . A A . 12 ILE CB 1 1
8 10640 1 1 12 ILE CD1 C 14.257 0.194 9.967 1.00 . A A . 12 ILE CD1 1 1
8 10641 1 1 12 ILE CG1 C 13.111 0.137 8.982 1.00 . A A . 12 ILE CG1 1 1
8 10642 1 1 12 ILE CG2 C 12.437 -2.156 9.742 1.00 . A A . 12 ILE CG2 1 1
8 10643 1 1 12 ILE H H 12.073 -0.872 6.658 1.00 . A A . 12 ILE H 1 1
8 10644 1 1 12 ILE HA H 10.046 -1.417 8.729 1.00 . A A . 12 ILE HA 1 1
8 10645 1 1 12 ILE HB H 11.535 -0.336 10.352 1.00 . A A . 12 ILE HB 1 1
8 10646 1 1 12 ILE HD11 H 14.715 1.171 9.931 1.00 . A A . 12 ILE HD11 1 1
8 10647 1 1 12 ILE HD12 H 13.886 0.005 10.963 1.00 . A A . 12 ILE HD12 1 1
8 10648 1 1 12 ILE HD13 H 14.991 -0.556 9.709 1.00 . A A . 12 ILE HD13 1 1
8 10649 1 1 12 ILE HG12 H 13.495 -0.243 8.048 1.00 . A A . 12 ILE HG12 1 1
8 10650 1 1 12 ILE HG13 H 12.749 1.145 8.833 1.00 . A A . 12 ILE HG13 1 1
8 10651 1 1 12 ILE HG21 H 11.663 -2.865 9.486 1.00 . A A . 12 ILE HG21 1 1
8 10652 1 1 12 ILE HG22 H 13.320 -2.363 9.157 1.00 . A A . 12 ILE HG22 1 1
8 10653 1 1 12 ILE HG23 H 12.672 -2.243 10.792 1.00 . A A . 12 ILE HG23 1 1
8 10654 1 1 12 ILE N N 11.330 -1.318 7.115 1.00 . A A . 12 ILE N 1 1
8 10655 1 1 12 ILE O O 10.341 1.192 7.094 1.00 . A A . 12 ILE O 1 1
8 10656 1 1 13 ASP C C 8.052 2.632 8.242 1.00 . A A . 13 ASP C 1 1
8 10657 1 1 13 ASP CA C 9.213 2.554 9.229 1.00 . A A . 13 ASP CA 1 1
8 10658 1 1 13 ASP CB C 10.295 3.564 8.843 1.00 . A A . 13 ASP CB 1 1
8 10659 1 1 13 ASP CG C 10.017 4.949 9.393 1.00 . A A . 13 ASP CG 1 1
8 10660 1 1 13 ASP H H 9.760 0.711 10.116 1.00 . A A . 13 ASP H 1 1
8 10661 1 1 13 ASP HA H 8.847 2.793 10.216 1.00 . A A . 13 ASP HA 1 1
8 10662 1 1 13 ASP HB2 H 11.247 3.228 9.229 1.00 . A A . 13 ASP HB2 1 1
8 10663 1 1 13 ASP HB3 H 10.351 3.628 7.766 1.00 . A A . 13 ASP HB3 1 1
8 10664 1 1 13 ASP N N 9.770 1.207 9.271 1.00 . A A . 13 ASP N 1 1
8 10665 1 1 13 ASP O O 7.830 3.665 7.609 1.00 . A A . 13 ASP O 1 1
8 10666 1 1 13 ASP OD1 O 9.364 5.047 10.453 1.00 . A A . 13 ASP OD1 1 1
8 10667 1 1 13 ASP OD2 O 10.454 5.935 8.764 1.00 . A A . 13 ASP OD2 1 1
8 10668 1 1 14 LEU C C 5.042 2.369 7.697 1.00 . A A . 14 LEU C 1 1
8 10669 1 1 14 LEU CA C 6.177 1.477 7.206 1.00 . A A . 14 LEU CA 1 1
8 10670 1 1 14 LEU CB C 5.684 0.036 7.064 1.00 . A A . 14 LEU CB 1 1
8 10671 1 1 14 LEU CD1 C 5.997 -0.174 4.586 1.00 . A A . 14 LEU CD1 1 1
8 10672 1 1 14 LEU CD2 C 4.445 -1.728 5.784 1.00 . A A . 14 LEU CD2 1 1
8 10673 1 1 14 LEU CG C 5.012 -0.317 5.736 1.00 . A A . 14 LEU CG 1 1
8 10674 1 1 14 LEU H H 7.541 0.742 8.647 1.00 . A A . 14 LEU H 1 1
8 10675 1 1 14 LEU HA H 6.507 1.832 6.241 1.00 . A A . 14 LEU HA 1 1
8 10676 1 1 14 LEU HB2 H 6.533 -0.618 7.188 1.00 . A A . 14 LEU HB2 1 1
8 10677 1 1 14 LEU HB3 H 4.971 -0.148 7.856 1.00 . A A . 14 LEU HB3 1 1
8 10678 1 1 14 LEU HD11 H 5.979 -1.070 3.984 1.00 . A A . 14 LEU HD11 1 1
8 10679 1 1 14 LEU HD12 H 6.991 -0.025 4.980 1.00 . A A . 14 LEU HD12 1 1
8 10680 1 1 14 LEU HD13 H 5.720 0.675 3.978 1.00 . A A . 14 LEU HD13 1 1
8 10681 1 1 14 LEU HD21 H 3.401 -1.686 6.059 1.00 . A A . 14 LEU HD21 1 1
8 10682 1 1 14 LEU HD22 H 4.987 -2.309 6.515 1.00 . A A . 14 LEU HD22 1 1
8 10683 1 1 14 LEU HD23 H 4.543 -2.188 4.812 1.00 . A A . 14 LEU HD23 1 1
8 10684 1 1 14 LEU HG H 4.194 0.368 5.561 1.00 . A A . 14 LEU HG 1 1
8 10685 1 1 14 LEU N N 7.316 1.534 8.116 1.00 . A A . 14 LEU N 1 1
8 10686 1 1 14 LEU O O 4.377 2.058 8.686 1.00 . A A . 14 LEU O 1 1
8 10687 1 1 15 VAL C C 3.303 5.217 6.151 1.00 . A A . 15 VAL C 1 1
8 10688 1 1 15 VAL CA C 3.766 4.415 7.362 1.00 . A A . 15 VAL CA 1 1
8 10689 1 1 15 VAL CB C 4.231 5.388 8.461 1.00 . A A . 15 VAL CB 1 1
8 10690 1 1 15 VAL CG1 C 3.040 5.906 9.254 1.00 . A A . 15 VAL CG1 1 1
8 10691 1 1 15 VAL CG2 C 5.239 4.712 9.378 1.00 . A A . 15 VAL CG2 1 1
8 10692 1 1 15 VAL H H 5.386 3.672 6.220 1.00 . A A . 15 VAL H 1 1
8 10693 1 1 15 VAL HA H 2.932 3.844 7.744 1.00 . A A . 15 VAL HA 1 1
8 10694 1 1 15 VAL HB H 4.714 6.230 7.988 1.00 . A A . 15 VAL HB 1 1
8 10695 1 1 15 VAL HG11 H 3.322 6.023 10.290 1.00 . A A . 15 VAL HG11 1 1
8 10696 1 1 15 VAL HG12 H 2.729 6.860 8.854 1.00 . A A . 15 VAL HG12 1 1
8 10697 1 1 15 VAL HG13 H 2.225 5.201 9.181 1.00 . A A . 15 VAL HG13 1 1
8 10698 1 1 15 VAL HG21 H 6.018 4.259 8.784 1.00 . A A . 15 VAL HG21 1 1
8 10699 1 1 15 VAL HG22 H 5.673 5.447 10.040 1.00 . A A . 15 VAL HG22 1 1
8 10700 1 1 15 VAL HG23 H 4.742 3.952 9.962 1.00 . A A . 15 VAL HG23 1 1
8 10701 1 1 15 VAL N N 4.823 3.479 6.999 1.00 . A A . 15 VAL N 1 1
8 10702 1 1 15 VAL O O 4.043 5.380 5.181 1.00 . A A . 15 VAL O 1 1
8 10703 1 1 16 VAL C C 1.461 7.985 5.483 1.00 . A A . 16 VAL C 1 1
8 10704 1 1 16 VAL CA C 1.510 6.504 5.123 1.00 . A A . 16 VAL CA 1 1
8 10705 1 1 16 VAL CB C 0.091 6.028 4.761 1.00 . A A . 16 VAL CB 1 1
8 10706 1 1 16 VAL CG1 C -0.670 5.614 6.011 1.00 . A A . 16 VAL CG1 1 1
8 10707 1 1 16 VAL CG2 C -0.658 7.114 4.005 1.00 . A A . 16 VAL CG2 1 1
8 10708 1 1 16 VAL H H 1.531 5.552 7.014 1.00 . A A . 16 VAL H 1 1
8 10709 1 1 16 VAL HA H 2.143 6.375 4.257 1.00 . A A . 16 VAL HA 1 1
8 10710 1 1 16 VAL HB H 0.177 5.165 4.117 1.00 . A A . 16 VAL HB 1 1
8 10711 1 1 16 VAL HG11 H -0.744 6.458 6.682 1.00 . A A . 16 VAL HG11 1 1
8 10712 1 1 16 VAL HG12 H -1.660 5.282 5.737 1.00 . A A . 16 VAL HG12 1 1
8 10713 1 1 16 VAL HG13 H -0.143 4.810 6.503 1.00 . A A . 16 VAL HG13 1 1
8 10714 1 1 16 VAL HG21 H 0.042 7.697 3.426 1.00 . A A . 16 VAL HG21 1 1
8 10715 1 1 16 VAL HG22 H -1.382 6.660 3.344 1.00 . A A . 16 VAL HG22 1 1
8 10716 1 1 16 VAL HG23 H -1.167 7.757 4.708 1.00 . A A . 16 VAL HG23 1 1
8 10717 1 1 16 VAL N N 2.073 5.717 6.214 1.00 . A A . 16 VAL N 1 1
8 10718 1 1 16 VAL O O 0.975 8.360 6.551 1.00 . A A . 16 VAL O 1 1
8 10719 1 1 17 THR C C 0.752 10.927 4.197 1.00 . A A . 17 THR C 1 1
8 10720 1 1 17 THR CA C 1.981 10.264 4.808 1.00 . A A . 17 THR CA 1 1
8 10721 1 1 17 THR CB C 3.247 10.912 4.215 1.00 . A A . 17 THR CB 1 1
8 10722 1 1 17 THR CG2 C 3.302 10.713 2.708 1.00 . A A . 17 THR CG2 1 1
8 10723 1 1 17 THR H H 2.340 8.464 3.753 1.00 . A A . 17 THR H 1 1
8 10724 1 1 17 THR HA H 1.979 10.437 5.874 1.00 . A A . 17 THR HA 1 1
8 10725 1 1 17 THR HB H 4.114 10.441 4.657 1.00 . A A . 17 THR HB 1 1
8 10726 1 1 17 THR HG1 H 4.010 12.501 5.099 1.00 . A A . 17 THR HG1 1 1
8 10727 1 1 17 THR HG21 H 2.870 9.756 2.455 1.00 . A A . 17 THR HG21 1 1
8 10728 1 1 17 THR HG22 H 4.329 10.744 2.378 1.00 . A A . 17 THR HG22 1 1
8 10729 1 1 17 THR HG23 H 2.743 11.499 2.221 1.00 . A A . 17 THR HG23 1 1
8 10730 1 1 17 THR N N 1.967 8.824 4.585 1.00 . A A . 17 THR N 1 1
8 10731 1 1 17 THR O O 0.177 11.845 4.781 1.00 . A A . 17 THR O 1 1
8 10732 1 1 17 THR OG1 O 3.269 12.311 4.518 1.00 . A A . 17 THR OG1 1 1
8 10733 1 1 18 GLU C C -1.779 9.896 1.934 1.00 . A A . 18 GLU C 1 1
8 10734 1 1 18 GLU CA C -0.808 11.004 2.330 1.00 . A A . 18 GLU CA 1 1
8 10735 1 1 18 GLU CB C -0.372 11.783 1.088 1.00 . A A . 18 GLU CB 1 1
8 10736 1 1 18 GLU CD C 0.532 13.963 0.185 1.00 . A A . 18 GLU CD 1 1
8 10737 1 1 18 GLU CG C 0.351 13.081 1.406 1.00 . A A . 18 GLU CG 1 1
8 10738 1 1 18 GLU H H 0.854 9.722 2.604 1.00 . A A . 18 GLU H 1 1
8 10739 1 1 18 GLU HA H -1.308 11.679 3.009 1.00 . A A . 18 GLU HA 1 1
8 10740 1 1 18 GLU HB2 H 0.289 11.161 0.502 1.00 . A A . 18 GLU HB2 1 1
8 10741 1 1 18 GLU HB3 H -1.246 12.017 0.499 1.00 . A A . 18 GLU HB3 1 1
8 10742 1 1 18 GLU HG2 H -0.222 13.626 2.142 1.00 . A A . 18 GLU HG2 1 1
8 10743 1 1 18 GLU HG3 H 1.324 12.847 1.810 1.00 . A A . 18 GLU HG3 1 1
8 10744 1 1 18 GLU N N 0.354 10.456 3.019 1.00 . A A . 18 GLU N 1 1
8 10745 1 1 18 GLU O O -1.374 8.761 1.678 1.00 . A A . 18 GLU O 1 1
8 10746 1 1 18 GLU OE1 O -0.369 13.968 -0.680 1.00 . A A . 18 GLU OE1 1 1
8 10747 1 1 18 GLU OE2 O 1.573 14.645 0.095 1.00 . A A . 18 GLU OE2 1 1
8 10748 1 1 19 THR C C -5.158 9.905 0.636 1.00 . A A . 19 THR C 1 1
8 10749 1 1 19 THR CA C -4.094 9.267 1.523 1.00 . A A . 19 THR CA 1 1
8 10750 1 1 19 THR CB C -4.772 8.673 2.772 1.00 . A A . 19 THR CB 1 1
8 10751 1 1 19 THR CG2 C -4.001 7.465 3.284 1.00 . A A . 19 THR CG2 1 1
8 10752 1 1 19 THR H H -3.325 11.152 2.100 1.00 . A A . 19 THR H 1 1
8 10753 1 1 19 THR HA H -3.621 8.463 0.979 1.00 . A A . 19 THR HA 1 1
8 10754 1 1 19 THR HB H -5.771 8.356 2.505 1.00 . A A . 19 THR HB 1 1
8 10755 1 1 19 THR HG1 H -5.775 9.789 4.051 1.00 . A A . 19 THR HG1 1 1
8 10756 1 1 19 THR HG21 H -3.521 7.715 4.219 1.00 . A A . 19 THR HG21 1 1
8 10757 1 1 19 THR HG22 H -3.252 7.183 2.559 1.00 . A A . 19 THR HG22 1 1
8 10758 1 1 19 THR HG23 H -4.682 6.642 3.437 1.00 . A A . 19 THR HG23 1 1
8 10759 1 1 19 THR N N -3.065 10.232 1.886 1.00 . A A . 19 THR N 1 1
8 10760 1 1 19 THR O O -5.933 10.749 1.087 1.00 . A A . 19 THR O 1 1
8 10761 1 1 19 THR OG1 O -4.856 9.663 3.802 1.00 . A A . 19 THR OG1 1 1
8 10762 1 1 20 THR C C -7.402 9.147 -1.648 1.00 . A A . 20 THR C 1 1
8 10763 1 1 20 THR CA C -6.159 10.027 -1.579 1.00 . A A . 20 THR CA 1 1
8 10764 1 1 20 THR CB C -5.553 10.151 -2.989 1.00 . A A . 20 THR CB 1 1
8 10765 1 1 20 THR CG2 C -6.167 11.322 -3.741 1.00 . A A . 20 THR CG2 1 1
8 10766 1 1 20 THR H H -4.547 8.820 -0.928 1.00 . A A . 20 THR H 1 1
8 10767 1 1 20 THR HA H -6.447 11.014 -1.245 1.00 . A A . 20 THR HA 1 1
8 10768 1 1 20 THR HB H -5.761 9.242 -3.535 1.00 . A A . 20 THR HB 1 1
8 10769 1 1 20 THR HG1 H -3.942 11.200 -2.548 1.00 . A A . 20 THR HG1 1 1
8 10770 1 1 20 THR HG21 H -5.390 11.865 -4.258 1.00 . A A . 20 THR HG21 1 1
8 10771 1 1 20 THR HG22 H -6.662 11.979 -3.042 1.00 . A A . 20 THR HG22 1 1
8 10772 1 1 20 THR HG23 H -6.885 10.952 -4.458 1.00 . A A . 20 THR HG23 1 1
8 10773 1 1 20 THR N N -5.191 9.495 -0.628 1.00 . A A . 20 THR N 1 1
8 10774 1 1 20 THR O O -7.367 7.977 -1.268 1.00 . A A . 20 THR O 1 1
8 10775 1 1 20 THR OG1 O -4.134 10.327 -2.898 1.00 . A A . 20 THR OG1 1 1
8 10776 1 1 21 ALA C C -9.583 7.752 -3.142 1.00 . A A . 21 ALA C 1 1
8 10777 1 1 21 ALA CA C -9.752 8.982 -2.257 1.00 . A A . 21 ALA CA 1 1
8 10778 1 1 21 ALA CB C -10.843 9.887 -2.811 1.00 . A A . 21 ALA CB 1 1
8 10779 1 1 21 ALA H H -8.464 10.653 -2.422 1.00 . A A . 21 ALA H 1 1
8 10780 1 1 21 ALA HA H -10.050 8.664 -1.268 1.00 . A A . 21 ALA HA 1 1
8 10781 1 1 21 ALA HB1 H -11.316 9.404 -3.653 1.00 . A A . 21 ALA HB1 1 1
8 10782 1 1 21 ALA HB2 H -11.578 10.076 -2.043 1.00 . A A . 21 ALA HB2 1 1
8 10783 1 1 21 ALA HB3 H -10.406 10.822 -3.130 1.00 . A A . 21 ALA HB3 1 1
8 10784 1 1 21 ALA N N -8.499 9.717 -2.136 1.00 . A A . 21 ALA N 1 1
8 10785 1 1 21 ALA O O -10.269 6.745 -2.960 1.00 . A A . 21 ALA O 1 1
8 10786 1 1 22 THR C C -6.920 6.415 -5.087 1.00 . A A . 22 THR C 1 1
8 10787 1 1 22 THR CA C -8.409 6.733 -5.015 1.00 . A A . 22 THR CA 1 1
8 10788 1 1 22 THR CB C -8.926 7.044 -6.432 1.00 . A A . 22 THR CB 1 1
8 10789 1 1 22 THR CG2 C -10.446 7.083 -6.458 1.00 . A A . 22 THR CG2 1 1
8 10790 1 1 22 THR H H -8.153 8.668 -4.195 1.00 . A A . 22 THR H 1 1
8 10791 1 1 22 THR HA H -8.936 5.865 -4.645 1.00 . A A . 22 THR HA 1 1
8 10792 1 1 22 THR HB H -8.589 6.265 -7.101 1.00 . A A . 22 THR HB 1 1
8 10793 1 1 22 THR HG1 H -7.445 8.284 -6.832 1.00 . A A . 22 THR HG1 1 1
8 10794 1 1 22 THR HG21 H -10.812 6.384 -7.195 1.00 . A A . 22 THR HG21 1 1
8 10795 1 1 22 THR HG22 H -10.776 8.080 -6.711 1.00 . A A . 22 THR HG22 1 1
8 10796 1 1 22 THR HG23 H -10.829 6.813 -5.485 1.00 . A A . 22 THR HG23 1 1
8 10797 1 1 22 THR N N -8.667 7.839 -4.101 1.00 . A A . 22 THR N 1 1
8 10798 1 1 22 THR O O -6.468 5.720 -5.997 1.00 . A A . 22 THR O 1 1
8 10799 1 1 22 THR OG1 O -8.404 8.301 -6.879 1.00 . A A . 22 THR OG1 1 1
8 10800 1 1 23 SER C C -4.194 6.836 -2.654 1.00 . A A . 23 SER C 1 1
8 10801 1 1 23 SER CA C -4.723 6.698 -4.079 1.00 . A A . 23 SER CA 1 1
8 10802 1 1 23 SER CB C -4.002 7.684 -5.000 1.00 . A A . 23 SER CB 1 1
8 10803 1 1 23 SER H H -6.583 7.472 -3.424 1.00 . A A . 23 SER H 1 1
8 10804 1 1 23 SER HA H -4.536 5.693 -4.424 1.00 . A A . 23 SER HA 1 1
8 10805 1 1 23 SER HB2 H -4.073 8.678 -4.587 1.00 . A A . 23 SER HB2 1 1
8 10806 1 1 23 SER HB3 H -2.962 7.401 -5.081 1.00 . A A . 23 SER HB3 1 1
8 10807 1 1 23 SER HG H -3.925 7.982 -6.935 1.00 . A A . 23 SER HG 1 1
8 10808 1 1 23 SER N N -6.163 6.926 -4.122 1.00 . A A . 23 SER N 1 1
8 10809 1 1 23 SER O O -4.914 7.262 -1.751 1.00 . A A . 23 SER O 1 1
8 10810 1 1 23 SER OG O -4.576 7.685 -6.295 1.00 . A A . 23 SER OG 1 1
8 10811 1 1 24 VAL C C -0.785 6.630 -1.268 1.00 . A A . 24 VAL C 1 1
8 10812 1 1 24 VAL CA C -2.303 6.556 -1.148 1.00 . A A . 24 VAL CA 1 1
8 10813 1 1 24 VAL CB C -2.679 5.348 -0.269 1.00 . A A . 24 VAL CB 1 1
8 10814 1 1 24 VAL CG1 C -2.599 4.058 -1.071 1.00 . A A . 24 VAL CG1 1 1
8 10815 1 1 24 VAL CG2 C -1.779 5.280 0.956 1.00 . A A . 24 VAL CG2 1 1
8 10816 1 1 24 VAL H H -2.408 6.140 -3.220 1.00 . A A . 24 VAL H 1 1
8 10817 1 1 24 VAL HA H -2.661 7.452 -0.663 1.00 . A A . 24 VAL HA 1 1
8 10818 1 1 24 VAL HB H -3.698 5.475 0.066 1.00 . A A . 24 VAL HB 1 1
8 10819 1 1 24 VAL HG11 H -2.177 4.265 -2.043 1.00 . A A . 24 VAL HG11 1 1
8 10820 1 1 24 VAL HG12 H -1.974 3.347 -0.549 1.00 . A A . 24 VAL HG12 1 1
8 10821 1 1 24 VAL HG13 H -3.591 3.646 -1.190 1.00 . A A . 24 VAL HG13 1 1
8 10822 1 1 24 VAL HG21 H -1.720 6.257 1.412 1.00 . A A . 24 VAL HG21 1 1
8 10823 1 1 24 VAL HG22 H -2.188 4.576 1.666 1.00 . A A . 24 VAL HG22 1 1
8 10824 1 1 24 VAL HG23 H -0.791 4.960 0.661 1.00 . A A . 24 VAL HG23 1 1
8 10825 1 1 24 VAL N N -2.931 6.472 -2.461 1.00 . A A . 24 VAL N 1 1
8 10826 1 1 24 VAL O O -0.200 6.119 -2.223 1.00 . A A . 24 VAL O 1 1
8 10827 1 1 25 THR C C 1.916 6.730 0.928 1.00 . A A . 25 THR C 1 1
8 10828 1 1 25 THR CA C 1.300 7.414 -0.286 1.00 . A A . 25 THR CA 1 1
8 10829 1 1 25 THR CB C 1.718 8.897 -0.293 1.00 . A A . 25 THR CB 1 1
8 10830 1 1 25 THR CG2 C 3.218 9.035 -0.507 1.00 . A A . 25 THR CG2 1 1
8 10831 1 1 25 THR H H -0.672 7.658 0.443 1.00 . A A . 25 THR H 1 1
8 10832 1 1 25 THR HA H 1.683 6.950 -1.183 1.00 . A A . 25 THR HA 1 1
8 10833 1 1 25 THR HB H 1.464 9.331 0.664 1.00 . A A . 25 THR HB 1 1
8 10834 1 1 25 THR HG1 H 1.417 10.463 -1.453 1.00 . A A . 25 THR HG1 1 1
8 10835 1 1 25 THR HG21 H 3.656 8.055 -0.627 1.00 . A A . 25 THR HG21 1 1
8 10836 1 1 25 THR HG22 H 3.660 9.525 0.347 1.00 . A A . 25 THR HG22 1 1
8 10837 1 1 25 THR HG23 H 3.402 9.622 -1.395 1.00 . A A . 25 THR HG23 1 1
8 10838 1 1 25 THR N N -0.151 7.272 -0.291 1.00 . A A . 25 THR N 1 1
8 10839 1 1 25 THR O O 1.679 7.133 2.068 1.00 . A A . 25 THR O 1 1
8 10840 1 1 25 THR OG1 O 1.017 9.599 -1.325 1.00 . A A . 25 THR OG1 1 1
8 10841 1 1 26 LEU C C 4.864 5.200 1.750 1.00 . A A . 26 LEU C 1 1
8 10842 1 1 26 LEU CA C 3.359 4.951 1.752 1.00 . A A . 26 LEU CA 1 1
8 10843 1 1 26 LEU CB C 3.078 3.455 1.610 1.00 . A A . 26 LEU CB 1 1
8 10844 1 1 26 LEU CD1 C 2.052 2.770 3.792 1.00 . A A . 26 LEU CD1 1 1
8 10845 1 1 26 LEU CD2 C 3.471 1.151 2.518 1.00 . A A . 26 LEU CD2 1 1
8 10846 1 1 26 LEU CG C 3.256 2.615 2.875 1.00 . A A . 26 LEU CG 1 1
8 10847 1 1 26 LEU H H 2.858 5.418 -0.250 1.00 . A A . 26 LEU H 1 1
8 10848 1 1 26 LEU HA H 2.951 5.299 2.690 1.00 . A A . 26 LEU HA 1 1
8 10849 1 1 26 LEU HB2 H 2.058 3.340 1.278 1.00 . A A . 26 LEU HB2 1 1
8 10850 1 1 26 LEU HB3 H 3.746 3.064 0.855 1.00 . A A . 26 LEU HB3 1 1
8 10851 1 1 26 LEU HD11 H 1.734 3.801 3.797 1.00 . A A . 26 LEU HD11 1 1
8 10852 1 1 26 LEU HD12 H 2.323 2.471 4.794 1.00 . A A . 26 LEU HD12 1 1
8 10853 1 1 26 LEU HD13 H 1.246 2.145 3.436 1.00 . A A . 26 LEU HD13 1 1
8 10854 1 1 26 LEU HD21 H 4.528 0.962 2.400 1.00 . A A . 26 LEU HD21 1 1
8 10855 1 1 26 LEU HD22 H 2.960 0.928 1.592 1.00 . A A . 26 LEU HD22 1 1
8 10856 1 1 26 LEU HD23 H 3.079 0.527 3.306 1.00 . A A . 26 LEU HD23 1 1
8 10857 1 1 26 LEU HG H 4.129 2.961 3.410 1.00 . A A . 26 LEU HG 1 1
8 10858 1 1 26 LEU N N 2.708 5.693 0.678 1.00 . A A . 26 LEU N 1 1
8 10859 1 1 26 LEU O O 5.449 5.532 0.718 1.00 . A A . 26 LEU O 1 1
8 10860 1 1 27 THR C C 7.550 4.185 3.950 1.00 . A A . 27 THR C 1 1
8 10861 1 1 27 THR CA C 6.925 5.240 3.045 1.00 . A A . 27 THR CA 1 1
8 10862 1 1 27 THR CB C 7.243 6.637 3.609 1.00 . A A . 27 THR CB 1 1
8 10863 1 1 27 THR CG2 C 6.924 7.719 2.588 1.00 . A A . 27 THR CG2 1 1
8 10864 1 1 27 THR H H 4.968 4.769 3.699 1.00 . A A . 27 THR H 1 1
8 10865 1 1 27 THR HA H 7.365 5.163 2.061 1.00 . A A . 27 THR HA 1 1
8 10866 1 1 27 THR HB H 8.298 6.683 3.842 1.00 . A A . 27 THR HB 1 1
8 10867 1 1 27 THR HG1 H 6.370 6.035 5.272 1.00 . A A . 27 THR HG1 1 1
8 10868 1 1 27 THR HG21 H 5.914 7.587 2.228 1.00 . A A . 27 THR HG21 1 1
8 10869 1 1 27 THR HG22 H 7.613 7.648 1.760 1.00 . A A . 27 THR HG22 1 1
8 10870 1 1 27 THR HG23 H 7.016 8.689 3.052 1.00 . A A . 27 THR HG23 1 1
8 10871 1 1 27 THR N N 5.488 5.035 2.913 1.00 . A A . 27 THR N 1 1
8 10872 1 1 27 THR O O 6.855 3.529 4.727 1.00 . A A . 27 THR O 1 1
8 10873 1 1 27 THR OG1 O 6.490 6.866 4.805 1.00 . A A . 27 THR OG1 1 1
8 10874 1 1 28 TRP C C 11.089 3.185 4.463 1.00 . A A . 28 TRP C 1 1
8 10875 1 1 28 TRP CA C 9.583 3.049 4.655 1.00 . A A . 28 TRP CA 1 1
8 10876 1 1 28 TRP CB C 9.137 1.630 4.297 1.00 . A A . 28 TRP CB 1 1
8 10877 1 1 28 TRP CD1 C 10.628 0.614 2.477 1.00 . A A . 28 TRP CD1 1 1
8 10878 1 1 28 TRP CD2 C 8.686 1.436 1.723 1.00 . A A . 28 TRP CD2 1 1
8 10879 1 1 28 TRP CE2 C 9.406 0.911 0.632 1.00 . A A . 28 TRP CE2 1 1
8 10880 1 1 28 TRP CE3 C 7.432 2.006 1.490 1.00 . A A . 28 TRP CE3 1 1
8 10881 1 1 28 TRP CG C 9.486 1.235 2.894 1.00 . A A . 28 TRP CG 1 1
8 10882 1 1 28 TRP CH2 C 7.681 1.506 -0.868 1.00 . A A . 28 TRP CH2 1 1
8 10883 1 1 28 TRP CZ2 C 8.912 0.941 -0.669 1.00 . A A . 28 TRP CZ2 1 1
8 10884 1 1 28 TRP CZ3 C 6.943 2.036 0.198 1.00 . A A . 28 TRP CZ3 1 1
8 10885 1 1 28 TRP H H 9.364 4.578 3.207 1.00 . A A . 28 TRP H 1 1
8 10886 1 1 28 TRP HA H 9.345 3.240 5.691 1.00 . A A . 28 TRP HA 1 1
8 10887 1 1 28 TRP HB2 H 9.611 0.930 4.968 1.00 . A A . 28 TRP HB2 1 1
8 10888 1 1 28 TRP HB3 H 8.064 1.560 4.407 1.00 . A A . 28 TRP HB3 1 1
8 10889 1 1 28 TRP HD1 H 11.438 0.328 3.131 1.00 . A A . 28 TRP HD1 1 1
8 10890 1 1 28 TRP HE1 H 11.290 -0.011 0.584 1.00 . A A . 28 TRP HE1 1 1
8 10891 1 1 28 TRP HE3 H 6.848 2.419 2.299 1.00 . A A . 28 TRP HE3 1 1
8 10892 1 1 28 TRP HH2 H 7.261 1.551 -1.861 1.00 . A A . 28 TRP HH2 1 1
8 10893 1 1 28 TRP HZ2 H 9.469 0.537 -1.502 1.00 . A A . 28 TRP HZ2 1 1
8 10894 1 1 28 TRP HZ3 H 5.975 2.473 -0.001 1.00 . A A . 28 TRP HZ3 1 1
8 10895 1 1 28 TRP N N 8.864 4.025 3.845 1.00 . A A . 28 TRP N 1 1
8 10896 1 1 28 TRP NE1 N 10.587 0.416 1.118 1.00 . A A . 28 TRP NE1 1 1
8 10897 1 1 28 TRP O O 11.553 4.038 3.706 1.00 . A A . 28 TRP O 1 1
8 10898 1 1 29 ASP C C 13.834 1.048 4.499 1.00 . A A . 29 ASP C 1 1
8 10899 1 1 29 ASP CA C 13.303 2.365 5.056 1.00 . A A . 29 ASP CA 1 1
8 10900 1 1 29 ASP CB C 13.922 2.640 6.427 1.00 . A A . 29 ASP CB 1 1
8 10901 1 1 29 ASP CG C 14.127 4.120 6.683 1.00 . A A . 29 ASP CG 1 1
8 10902 1 1 29 ASP H H 11.419 1.682 5.739 1.00 . A A . 29 ASP H 1 1
8 10903 1 1 29 ASP HA H 13.577 3.163 4.381 1.00 . A A . 29 ASP HA 1 1
8 10904 1 1 29 ASP HB2 H 13.269 2.249 7.194 1.00 . A A . 29 ASP HB2 1 1
8 10905 1 1 29 ASP HB3 H 14.880 2.145 6.488 1.00 . A A . 29 ASP HB3 1 1
8 10906 1 1 29 ASP N N 11.848 2.340 5.152 1.00 . A A . 29 ASP N 1 1
8 10907 1 1 29 ASP O O 13.174 0.013 4.591 1.00 . A A . 29 ASP O 1 1
8 10908 1 1 29 ASP OD1 O 14.676 4.805 5.795 1.00 . A A . 29 ASP OD1 1 1
8 10909 1 1 29 ASP OD2 O 13.741 4.593 7.773 1.00 . A A . 29 ASP OD2 1 1
8 10910 1 1 30 SER C C 15.625 -1.253 4.337 1.00 . A A . 30 SER C 1 1
8 10911 1 1 30 SER CA C 15.648 -0.094 3.345 1.00 . A A . 30 SER CA 1 1
8 10912 1 1 30 SER CB C 17.089 0.206 2.927 1.00 . A A . 30 SER CB 1 1
8 10913 1 1 30 SER H H 15.507 1.950 3.879 1.00 . A A . 30 SER H 1 1
8 10914 1 1 30 SER HA H 15.079 -0.372 2.471 1.00 . A A . 30 SER HA 1 1
8 10915 1 1 30 SER HB2 H 17.663 0.485 3.797 1.00 . A A . 30 SER HB2 1 1
8 10916 1 1 30 SER HB3 H 17.521 -0.677 2.478 1.00 . A A . 30 SER HB3 1 1
8 10917 1 1 30 SER HG H 16.651 2.020 2.331 1.00 . A A . 30 SER HG 1 1
8 10918 1 1 30 SER N N 15.030 1.095 3.921 1.00 . A A . 30 SER N 1 1
8 10919 1 1 30 SER O O 15.247 -2.372 3.993 1.00 . A A . 30 SER O 1 1
8 10920 1 1 30 SER OG O 17.137 1.266 1.989 1.00 . A A . 30 SER OG 1 1
8 10921 1 1 31 GLY C C 17.216 -2.960 6.435 1.00 . A A . 31 GLY C 1 1
8 10922 1 1 31 GLY CA C 16.051 -2.004 6.596 1.00 . A A . 31 GLY CA 1 1
8 10923 1 1 31 GLY H H 16.322 -0.065 5.789 1.00 . A A . 31 GLY H 1 1
8 10924 1 1 31 GLY HA2 H 16.117 -1.531 7.564 1.00 . A A . 31 GLY HA2 1 1
8 10925 1 1 31 GLY HA3 H 15.130 -2.565 6.543 1.00 . A A . 31 GLY HA3 1 1
8 10926 1 1 31 GLY N N 16.032 -0.975 5.572 1.00 . A A . 31 GLY N 1 1
8 10927 1 1 31 GLY O O 17.918 -3.261 7.399 1.00 . A A . 31 GLY O 1 1
8 10928 1 1 32 ASN C C 19.767 -3.623 4.504 1.00 . A A . 32 ASN C 1 1
8 10929 1 1 32 ASN CA C 18.507 -4.372 4.930 1.00 . A A . 32 ASN CA 1 1
8 10930 1 1 32 ASN CB C 18.091 -5.357 3.836 1.00 . A A . 32 ASN CB 1 1
8 10931 1 1 32 ASN CG C 17.107 -4.749 2.855 1.00 . A A . 32 ASN CG 1 1
8 10932 1 1 32 ASN H H 16.827 -3.165 4.484 1.00 . A A . 32 ASN H 1 1
8 10933 1 1 32 ASN HA H 18.718 -4.921 5.835 1.00 . A A . 32 ASN HA 1 1
8 10934 1 1 32 ASN HB2 H 18.969 -5.669 3.288 1.00 . A A . 32 ASN HB2 1 1
8 10935 1 1 32 ASN HB3 H 17.631 -6.220 4.292 1.00 . A A . 32 ASN HB3 1 1
8 10936 1 1 32 ASN HD21 H 15.585 -5.573 3.835 1.00 . A A . 32 ASN HD21 1 1
8 10937 1 1 32 ASN HD22 H 15.164 -4.631 2.449 1.00 . A A . 32 ASN HD22 1 1
8 10938 1 1 32 ASN N N 17.420 -3.441 5.213 1.00 . A A . 32 ASN N 1 1
8 10939 1 1 32 ASN ND2 N 15.822 -5.011 3.068 1.00 . A A . 32 ASN ND2 1 1
8 10940 1 1 32 ASN O O 19.698 -2.485 4.041 1.00 . A A . 32 ASN O 1 1
8 10941 1 1 32 ASN OD1 O 17.497 -4.054 1.917 1.00 . A A . 32 ASN OD1 1 1
8 10942 1 1 33 SER C C 22.636 -4.130 2.914 1.00 . A A . 33 SER C 1 1
8 10943 1 1 33 SER CA C 22.192 -3.667 4.298 1.00 . A A . 33 SER CA 1 1
8 10944 1 1 33 SER CB C 23.262 -4.019 5.334 1.00 . A A . 33 SER CB 1 1
8 10945 1 1 33 SER H H 20.906 -5.178 5.037 1.00 . A A . 33 SER H 1 1
8 10946 1 1 33 SER HA H 22.058 -2.596 4.281 1.00 . A A . 33 SER HA 1 1
8 10947 1 1 33 SER HB2 H 22.820 -4.019 6.318 1.00 . A A . 33 SER HB2 1 1
8 10948 1 1 33 SER HB3 H 23.659 -5.001 5.117 1.00 . A A . 33 SER HB3 1 1
8 10949 1 1 33 SER HG H 25.040 -3.393 5.867 1.00 . A A . 33 SER HG 1 1
8 10950 1 1 33 SER N N 20.916 -4.272 4.663 1.00 . A A . 33 SER N 1 1
8 10951 1 1 33 SER O O 23.217 -3.361 2.148 1.00 . A A . 33 SER O 1 1
8 10952 1 1 33 SER OG O 24.324 -3.081 5.309 1.00 . A A . 33 SER OG 1 1
8 10953 1 1 34 GLU C C 22.018 -5.229 0.172 1.00 . A A . 34 GLU C 1 1
8 10954 1 1 34 GLU CA C 22.730 -5.957 1.309 1.00 . A A . 34 GLU CA 1 1
8 10955 1 1 34 GLU CB C 22.392 -7.449 1.264 1.00 . A A . 34 GLU CB 1 1
8 10956 1 1 34 GLU CD C 23.006 -9.764 2.066 1.00 . A A . 34 GLU CD 1 1
8 10957 1 1 34 GLU CG C 23.470 -8.335 1.867 1.00 . A A . 34 GLU CG 1 1
8 10958 1 1 34 GLU H H 21.893 -5.955 3.254 1.00 . A A . 34 GLU H 1 1
8 10959 1 1 34 GLU HA H 23.795 -5.835 1.188 1.00 . A A . 34 GLU HA 1 1
8 10960 1 1 34 GLU HB2 H 21.473 -7.614 1.807 1.00 . A A . 34 GLU HB2 1 1
8 10961 1 1 34 GLU HB3 H 22.249 -7.742 0.235 1.00 . A A . 34 GLU HB3 1 1
8 10962 1 1 34 GLU HG2 H 24.325 -8.339 1.207 1.00 . A A . 34 GLU HG2 1 1
8 10963 1 1 34 GLU HG3 H 23.758 -7.928 2.825 1.00 . A A . 34 GLU HG3 1 1
8 10964 1 1 34 GLU N N 22.358 -5.391 2.601 1.00 . A A . 34 GLU N 1 1
8 10965 1 1 34 GLU O O 20.928 -4.682 0.337 1.00 . A A . 34 GLU O 1 1
8 10966 1 1 34 GLU OE1 O 23.043 -10.543 1.091 1.00 . A A . 34 GLU OE1 1 1
8 10967 1 1 34 GLU OE2 O 22.604 -10.104 3.199 1.00 . A A . 34 GLU OE2 1 1
8 10968 1 1 35 PRO C C 20.873 -5.292 -2.747 1.00 . A A . 35 PRO C 1 1
8 10969 1 1 35 PRO CA C 22.097 -4.565 -2.200 1.00 . A A . 35 PRO CA 1 1
8 10970 1 1 35 PRO CB C 23.249 -4.624 -3.206 1.00 . A A . 35 PRO CB 1 1
8 10971 1 1 35 PRO CD C 23.953 -5.854 -1.281 1.00 . A A . 35 PRO CD 1 1
8 10972 1 1 35 PRO CG C 24.065 -5.795 -2.779 1.00 . A A . 35 PRO CG 1 1
8 10973 1 1 35 PRO HA H 21.843 -3.534 -2.001 1.00 . A A . 35 PRO HA 1 1
8 10974 1 1 35 PRO HB2 H 22.853 -4.761 -4.203 1.00 . A A . 35 PRO HB2 1 1
8 10975 1 1 35 PRO HB3 H 23.819 -3.708 -3.161 1.00 . A A . 35 PRO HB3 1 1
8 10976 1 1 35 PRO HD2 H 23.961 -6.879 -0.941 1.00 . A A . 35 PRO HD2 1 1
8 10977 1 1 35 PRO HD3 H 24.754 -5.295 -0.820 1.00 . A A . 35 PRO HD3 1 1
8 10978 1 1 35 PRO HG2 H 23.672 -6.698 -3.220 1.00 . A A . 35 PRO HG2 1 1
8 10979 1 1 35 PRO HG3 H 25.095 -5.650 -3.071 1.00 . A A . 35 PRO HG3 1 1
8 10980 1 1 35 PRO N N 22.650 -5.222 -1.011 1.00 . A A . 35 PRO N 1 1
8 10981 1 1 35 PRO O O 20.996 -6.325 -3.405 1.00 . A A . 35 PRO O 1 1
8 10982 1 1 36 VAL C C 18.089 -4.844 -4.334 1.00 . A A . 36 VAL C 1 1
8 10983 1 1 36 VAL CA C 18.447 -5.341 -2.938 1.00 . A A . 36 VAL CA 1 1
8 10984 1 1 36 VAL CB C 17.283 -5.029 -1.979 1.00 . A A . 36 VAL CB 1 1
8 10985 1 1 36 VAL CG1 C 16.183 -6.071 -2.117 1.00 . A A . 36 VAL CG1 1 1
8 10986 1 1 36 VAL CG2 C 17.780 -4.955 -0.544 1.00 . A A . 36 VAL CG2 1 1
8 10987 1 1 36 VAL H H 19.661 -3.921 -1.942 1.00 . A A . 36 VAL H 1 1
8 10988 1 1 36 VAL HA H 18.581 -6.413 -2.971 1.00 . A A . 36 VAL HA 1 1
8 10989 1 1 36 VAL HB H 16.872 -4.067 -2.246 1.00 . A A . 36 VAL HB 1 1
8 10990 1 1 36 VAL HG11 H 15.270 -5.590 -2.438 1.00 . A A . 36 VAL HG11 1 1
8 10991 1 1 36 VAL HG12 H 16.477 -6.811 -2.848 1.00 . A A . 36 VAL HG12 1 1
8 10992 1 1 36 VAL HG13 H 16.020 -6.551 -1.163 1.00 . A A . 36 VAL HG13 1 1
8 10993 1 1 36 VAL HG21 H 18.034 -3.933 -0.304 1.00 . A A . 36 VAL HG21 1 1
8 10994 1 1 36 VAL HG22 H 17.005 -5.299 0.125 1.00 . A A . 36 VAL HG22 1 1
8 10995 1 1 36 VAL HG23 H 18.654 -5.579 -0.432 1.00 . A A . 36 VAL HG23 1 1
8 10996 1 1 36 VAL N N 19.694 -4.745 -2.471 1.00 . A A . 36 VAL N 1 1
8 10997 1 1 36 VAL O O 18.432 -3.724 -4.714 1.00 . A A . 36 VAL O 1 1
8 10998 1 1 37 THR C C 15.806 -4.373 -6.438 1.00 . A A . 37 THR C 1 1
8 10999 1 1 37 THR CA C 16.991 -5.332 -6.450 1.00 . A A . 37 THR CA 1 1
8 11000 1 1 37 THR CB C 16.617 -6.583 -7.268 1.00 . A A . 37 THR CB 1 1
8 11001 1 1 37 THR CG2 C 16.285 -6.210 -8.706 1.00 . A A . 37 THR CG2 1 1
8 11002 1 1 37 THR H H 17.153 -6.564 -4.737 1.00 . A A . 37 THR H 1 1
8 11003 1 1 37 THR HA H 17.828 -4.849 -6.933 1.00 . A A . 37 THR HA 1 1
8 11004 1 1 37 THR HB H 15.746 -7.040 -6.821 1.00 . A A . 37 THR HB 1 1
8 11005 1 1 37 THR HG1 H 18.532 -7.050 -7.322 1.00 . A A . 37 THR HG1 1 1
8 11006 1 1 37 THR HG21 H 15.238 -6.397 -8.894 1.00 . A A . 37 THR HG21 1 1
8 11007 1 1 37 THR HG22 H 16.884 -6.804 -9.379 1.00 . A A . 37 THR HG22 1 1
8 11008 1 1 37 THR HG23 H 16.497 -5.163 -8.863 1.00 . A A . 37 THR HG23 1 1
8 11009 1 1 37 THR N N 17.396 -5.685 -5.096 1.00 . A A . 37 THR N 1 1
8 11010 1 1 37 THR O O 15.894 -3.256 -6.948 1.00 . A A . 37 THR O 1 1
8 11011 1 1 37 THR OG1 O 17.698 -7.521 -7.251 1.00 . A A . 37 THR OG1 1 1
8 11012 1 1 38 TYR C C 12.637 -4.401 -4.581 1.00 . A A . 38 TYR C 1 1
8 11013 1 1 38 TYR CA C 13.495 -3.997 -5.776 1.00 . A A . 38 TYR CA 1 1
8 11014 1 1 38 TYR CB C 12.684 -4.123 -7.066 1.00 . A A . 38 TYR CB 1 1
8 11015 1 1 38 TYR CD1 C 12.453 -6.583 -7.588 1.00 . A A . 38 TYR CD1 1 1
8 11016 1 1 38 TYR CD2 C 10.532 -5.416 -6.794 1.00 . A A . 38 TYR CD2 1 1
8 11017 1 1 38 TYR CE1 C 11.717 -7.749 -7.668 1.00 . A A . 38 TYR CE1 1 1
8 11018 1 1 38 TYR CE2 C 9.789 -6.578 -6.869 1.00 . A A . 38 TYR CE2 1 1
8 11019 1 1 38 TYR CG C 11.875 -5.397 -7.151 1.00 . A A . 38 TYR CG 1 1
8 11020 1 1 38 TYR CZ C 10.386 -7.742 -7.307 1.00 . A A . 38 TYR CZ 1 1
8 11021 1 1 38 TYR H H 14.690 -5.716 -5.465 1.00 . A A . 38 TYR H 1 1
8 11022 1 1 38 TYR HA H 13.801 -2.969 -5.653 1.00 . A A . 38 TYR HA 1 1
8 11023 1 1 38 TYR HB2 H 12.000 -3.292 -7.136 1.00 . A A . 38 TYR HB2 1 1
8 11024 1 1 38 TYR HB3 H 13.358 -4.100 -7.911 1.00 . A A . 38 TYR HB3 1 1
8 11025 1 1 38 TYR HD1 H 13.496 -6.585 -7.869 1.00 . A A . 38 TYR HD1 1 1
8 11026 1 1 38 TYR HD2 H 10.068 -4.503 -6.451 1.00 . A A . 38 TYR HD2 1 1
8 11027 1 1 38 TYR HE1 H 12.185 -8.661 -8.010 1.00 . A A . 38 TYR HE1 1 1
8 11028 1 1 38 TYR HE2 H 8.747 -6.573 -6.587 1.00 . A A . 38 TYR HE2 1 1
8 11029 1 1 38 TYR HH H 8.884 -8.833 -6.810 1.00 . A A . 38 TYR HH 1 1
8 11030 1 1 38 TYR N N 14.699 -4.816 -5.853 1.00 . A A . 38 TYR N 1 1
8 11031 1 1 38 TYR O O 12.920 -5.391 -3.905 1.00 . A A . 38 TYR O 1 1
8 11032 1 1 38 TYR OH O 9.650 -8.902 -7.384 1.00 . A A . 38 TYR OH 1 1
8 11033 1 1 39 TYR C C 9.253 -4.083 -3.703 1.00 . A A . 39 TYR C 1 1
8 11034 1 1 39 TYR CA C 10.687 -3.904 -3.214 1.00 . A A . 39 TYR CA 1 1
8 11035 1 1 39 TYR CB C 10.749 -2.771 -2.188 1.00 . A A . 39 TYR CB 1 1
8 11036 1 1 39 TYR CD1 C 13.224 -2.275 -2.269 1.00 . A A . 39 TYR CD1 1 1
8 11037 1 1 39 TYR CD2 C 12.258 -2.840 -0.164 1.00 . A A . 39 TYR CD2 1 1
8 11038 1 1 39 TYR CE1 C 14.462 -2.142 -1.671 1.00 . A A . 39 TYR CE1 1 1
8 11039 1 1 39 TYR CE2 C 13.492 -2.707 0.443 1.00 . A A . 39 TYR CE2 1 1
8 11040 1 1 39 TYR CG C 12.102 -2.625 -1.528 1.00 . A A . 39 TYR CG 1 1
8 11041 1 1 39 TYR CZ C 14.591 -2.358 -0.315 1.00 . A A . 39 TYR CZ 1 1
8 11042 1 1 39 TYR H H 11.413 -2.854 -4.902 1.00 . A A . 39 TYR H 1 1
8 11043 1 1 39 TYR HA H 11.011 -4.820 -2.743 1.00 . A A . 39 TYR HA 1 1
8 11044 1 1 39 TYR HB2 H 10.519 -1.837 -2.678 1.00 . A A . 39 TYR HB2 1 1
8 11045 1 1 39 TYR HB3 H 10.020 -2.955 -1.413 1.00 . A A . 39 TYR HB3 1 1
8 11046 1 1 39 TYR HD1 H 13.120 -2.106 -3.331 1.00 . A A . 39 TYR HD1 1 1
8 11047 1 1 39 TYR HD2 H 11.396 -3.113 0.426 1.00 . A A . 39 TYR HD2 1 1
8 11048 1 1 39 TYR HE1 H 15.323 -1.868 -2.263 1.00 . A A . 39 TYR HE1 1 1
8 11049 1 1 39 TYR HE2 H 13.593 -2.878 1.504 1.00 . A A . 39 TYR HE2 1 1
8 11050 1 1 39 TYR HH H 16.505 -2.198 -0.388 1.00 . A A . 39 TYR HH 1 1
8 11051 1 1 39 TYR N N 11.587 -3.629 -4.327 1.00 . A A . 39 TYR N 1 1
8 11052 1 1 39 TYR O O 8.694 -3.204 -4.358 1.00 . A A . 39 TYR O 1 1
8 11053 1 1 39 TYR OH O 15.822 -2.227 0.286 1.00 . A A . 39 TYR OH 1 1
8 11054 1 1 40 GLY C C 6.275 -4.918 -2.842 1.00 . A A . 40 GLY C 1 1
8 11055 1 1 40 GLY CA C 7.299 -5.505 -3.793 1.00 . A A . 40 GLY CA 1 1
8 11056 1 1 40 GLY H H 9.157 -5.894 -2.856 1.00 . A A . 40 GLY H 1 1
8 11057 1 1 40 GLY HA2 H 7.142 -5.088 -4.777 1.00 . A A . 40 GLY HA2 1 1
8 11058 1 1 40 GLY HA3 H 7.158 -6.575 -3.840 1.00 . A A . 40 GLY HA3 1 1
8 11059 1 1 40 GLY N N 8.663 -5.230 -3.380 1.00 . A A . 40 GLY N 1 1
8 11060 1 1 40 GLY O O 6.565 -4.698 -1.666 1.00 . A A . 40 GLY O 1 1
8 11061 1 1 41 ILE C C 2.706 -4.874 -2.722 1.00 . A A . 41 ILE C 1 1
8 11062 1 1 41 ILE CA C 4.005 -4.097 -2.539 1.00 . A A . 41 ILE CA 1 1
8 11063 1 1 41 ILE CB C 3.757 -2.617 -2.885 1.00 . A A . 41 ILE CB 1 1
8 11064 1 1 41 ILE CD1 C 4.875 -0.331 -2.952 1.00 . A A . 41 ILE CD1 1 1
8 11065 1 1 41 ILE CG1 C 5.063 -1.824 -2.794 1.00 . A A . 41 ILE CG1 1 1
8 11066 1 1 41 ILE CG2 C 2.705 -2.025 -1.959 1.00 . A A . 41 ILE CG2 1 1
8 11067 1 1 41 ILE H H 4.905 -4.859 -4.296 1.00 . A A . 41 ILE H 1 1
8 11068 1 1 41 ILE HA H 4.306 -4.158 -1.503 1.00 . A A . 41 ILE HA 1 1
8 11069 1 1 41 ILE HB H 3.383 -2.565 -3.896 1.00 . A A . 41 ILE HB 1 1
8 11070 1 1 41 ILE HD11 H 4.063 -0.141 -3.639 1.00 . A A . 41 ILE HD11 1 1
8 11071 1 1 41 ILE HD12 H 4.647 0.108 -1.993 1.00 . A A . 41 ILE HD12 1 1
8 11072 1 1 41 ILE HD13 H 5.783 0.106 -3.341 1.00 . A A . 41 ILE HD13 1 1
8 11073 1 1 41 ILE HG12 H 5.517 -2.000 -1.831 1.00 . A A . 41 ILE HG12 1 1
8 11074 1 1 41 ILE HG13 H 5.734 -2.159 -3.571 1.00 . A A . 41 ILE HG13 1 1
8 11075 1 1 41 ILE HG21 H 2.316 -1.115 -2.392 1.00 . A A . 41 ILE HG21 1 1
8 11076 1 1 41 ILE HG22 H 1.901 -2.734 -1.829 1.00 . A A . 41 ILE HG22 1 1
8 11077 1 1 41 ILE HG23 H 3.151 -1.806 -1.001 1.00 . A A . 41 ILE HG23 1 1
8 11078 1 1 41 ILE N N 5.075 -4.662 -3.352 1.00 . A A . 41 ILE N 1 1
8 11079 1 1 41 ILE O O 2.331 -5.219 -3.842 1.00 . A A . 41 ILE O 1 1
8 11080 1 1 42 GLN C C -0.290 -5.200 -0.788 1.00 . A A . 42 GLN C 1 1
8 11081 1 1 42 GLN CA C 0.766 -5.881 -1.652 1.00 . A A . 42 GLN CA 1 1
8 11082 1 1 42 GLN CB C 0.978 -7.320 -1.180 1.00 . A A . 42 GLN CB 1 1
8 11083 1 1 42 GLN CD C 3.311 -8.009 -1.863 1.00 . A A . 42 GLN CD 1 1
8 11084 1 1 42 GLN CG C 1.825 -8.153 -2.128 1.00 . A A . 42 GLN CG 1 1
8 11085 1 1 42 GLN H H 2.375 -4.843 -0.750 1.00 . A A . 42 GLN H 1 1
8 11086 1 1 42 GLN HA H 0.421 -5.895 -2.675 1.00 . A A . 42 GLN HA 1 1
8 11087 1 1 42 GLN HB2 H 1.466 -7.303 -0.217 1.00 . A A . 42 GLN HB2 1 1
8 11088 1 1 42 GLN HB3 H 0.015 -7.799 -1.078 1.00 . A A . 42 GLN HB3 1 1
8 11089 1 1 42 GLN HE21 H 3.693 -9.590 -3.006 1.00 . A A . 42 GLN HE21 1 1
8 11090 1 1 42 GLN HE22 H 5.070 -8.829 -2.292 1.00 . A A . 42 GLN HE22 1 1
8 11091 1 1 42 GLN HG2 H 1.555 -9.193 -2.014 1.00 . A A . 42 GLN HG2 1 1
8 11092 1 1 42 GLN HG3 H 1.622 -7.839 -3.141 1.00 . A A . 42 GLN HG3 1 1
8 11093 1 1 42 GLN N N 2.024 -5.145 -1.613 1.00 . A A . 42 GLN N 1 1
8 11094 1 1 42 GLN NE2 N 4.106 -8.899 -2.445 1.00 . A A . 42 GLN NE2 1 1
8 11095 1 1 42 GLN O O -0.012 -4.787 0.338 1.00 . A A . 42 GLN O 1 1
8 11096 1 1 42 GLN OE1 O 3.740 -7.106 -1.144 1.00 . A A . 42 GLN OE1 1 1
8 11097 1 1 43 TYR C C -3.937 -5.071 -0.990 1.00 . A A . 43 TYR C 1 1
8 11098 1 1 43 TYR CA C -2.598 -4.453 -0.600 1.00 . A A . 43 TYR CA 1 1
8 11099 1 1 43 TYR CB C -2.618 -2.949 -0.878 1.00 . A A . 43 TYR CB 1 1
8 11100 1 1 43 TYR CD1 C -1.753 -2.681 -3.235 1.00 . A A . 43 TYR CD1 1 1
8 11101 1 1 43 TYR CD2 C -4.051 -2.206 -2.820 1.00 . A A . 43 TYR CD2 1 1
8 11102 1 1 43 TYR CE1 C -1.925 -2.367 -4.570 1.00 . A A . 43 TYR CE1 1 1
8 11103 1 1 43 TYR CE2 C -4.233 -1.892 -4.153 1.00 . A A . 43 TYR CE2 1 1
8 11104 1 1 43 TYR CG C -2.811 -2.606 -2.338 1.00 . A A . 43 TYR CG 1 1
8 11105 1 1 43 TYR CZ C -3.166 -1.974 -5.024 1.00 . A A . 43 TYR CZ 1 1
8 11106 1 1 43 TYR H H -1.661 -5.435 -2.223 1.00 . A A . 43 TYR H 1 1
8 11107 1 1 43 TYR HA H -2.435 -4.611 0.457 1.00 . A A . 43 TYR HA 1 1
8 11108 1 1 43 TYR HB2 H -3.425 -2.497 -0.322 1.00 . A A . 43 TYR HB2 1 1
8 11109 1 1 43 TYR HB3 H -1.681 -2.518 -0.557 1.00 . A A . 43 TYR HB3 1 1
8 11110 1 1 43 TYR HD1 H -0.781 -2.989 -2.877 1.00 . A A . 43 TYR HD1 1 1
8 11111 1 1 43 TYR HD2 H -4.885 -2.142 -2.135 1.00 . A A . 43 TYR HD2 1 1
8 11112 1 1 43 TYR HE1 H -1.090 -2.432 -5.252 1.00 . A A . 43 TYR HE1 1 1
8 11113 1 1 43 TYR HE2 H -5.205 -1.584 -4.508 1.00 . A A . 43 TYR HE2 1 1
8 11114 1 1 43 TYR HH H -2.542 -1.872 -6.839 1.00 . A A . 43 TYR HH 1 1
8 11115 1 1 43 TYR N N -1.501 -5.086 -1.321 1.00 . A A . 43 TYR N 1 1
8 11116 1 1 43 TYR O O -4.149 -5.440 -2.146 1.00 . A A . 43 TYR O 1 1
8 11117 1 1 43 TYR OH O -3.342 -1.661 -6.352 1.00 . A A . 43 TYR OH 1 1
8 11118 1 1 44 ARG C C -7.195 -5.135 0.668 1.00 . A A . 44 ARG C 1 1
8 11119 1 1 44 ARG CA C -6.154 -5.756 -0.259 1.00 . A A . 44 ARG CA 1 1
8 11120 1 1 44 ARG CB C -6.118 -7.272 -0.059 1.00 . A A . 44 ARG CB 1 1
8 11121 1 1 44 ARG CD C -7.523 -8.382 -1.823 1.00 . A A . 44 ARG CD 1 1
8 11122 1 1 44 ARG CG C -7.439 -7.959 -0.365 1.00 . A A . 44 ARG CG 1 1
8 11123 1 1 44 ARG CZ C -9.574 -7.368 -2.722 1.00 . A A . 44 ARG CZ 1 1
8 11124 1 1 44 ARG H H -4.608 -4.870 0.882 1.00 . A A . 44 ARG H 1 1
8 11125 1 1 44 ARG HA H -6.428 -5.543 -1.282 1.00 . A A . 44 ARG HA 1 1
8 11126 1 1 44 ARG HB2 H -5.362 -7.691 -0.707 1.00 . A A . 44 ARG HB2 1 1
8 11127 1 1 44 ARG HB3 H -5.857 -7.482 0.967 1.00 . A A . 44 ARG HB3 1 1
8 11128 1 1 44 ARG HD2 H -6.971 -7.673 -2.422 1.00 . A A . 44 ARG HD2 1 1
8 11129 1 1 44 ARG HD3 H -7.079 -9.361 -1.925 1.00 . A A . 44 ARG HD3 1 1
8 11130 1 1 44 ARG HE H -9.349 -9.305 -2.304 1.00 . A A . 44 ARG HE 1 1
8 11131 1 1 44 ARG HG2 H -7.531 -8.836 0.259 1.00 . A A . 44 ARG HG2 1 1
8 11132 1 1 44 ARG HG3 H -8.247 -7.275 -0.150 1.00 . A A . 44 ARG HG3 1 1
8 11133 1 1 44 ARG HH11 H -8.052 -6.077 -2.414 1.00 . A A . 44 ARG HH11 1 1
8 11134 1 1 44 ARG HH12 H -9.503 -5.375 -3.048 1.00 . A A . 44 ARG HH12 1 1
8 11135 1 1 44 ARG HH21 H -11.266 -8.393 -3.138 1.00 . A A . 44 ARG HH21 1 1
8 11136 1 1 44 ARG HH22 H -11.331 -6.693 -3.459 1.00 . A A . 44 ARG HH22 1 1
8 11137 1 1 44 ARG N N -4.836 -5.182 -0.018 1.00 . A A . 44 ARG N 1 1
8 11138 1 1 44 ARG NE N -8.902 -8.434 -2.299 1.00 . A A . 44 ARG NE 1 1
8 11139 1 1 44 ARG NH1 N -8.996 -6.175 -2.728 1.00 . A A . 44 ARG NH1 1 1
8 11140 1 1 44 ARG NH2 N -10.827 -7.495 -3.141 1.00 . A A . 44 ARG NH2 1 1
8 11141 1 1 44 ARG O O -6.891 -4.771 1.804 1.00 . A A . 44 ARG O 1 1
8 11142 1 1 45 ALA C C -9.538 -5.024 2.368 1.00 . A A . 45 ALA C 1 1
8 11143 1 1 45 ALA CA C -9.510 -4.442 0.959 1.00 . A A . 45 ALA CA 1 1
8 11144 1 1 45 ALA CB C -10.843 -4.674 0.263 1.00 . A A . 45 ALA CB 1 1
8 11145 1 1 45 ALA H H -8.604 -5.325 -0.737 1.00 . A A . 45 ALA H 1 1
8 11146 1 1 45 ALA HA H -9.346 -3.376 1.024 1.00 . A A . 45 ALA HA 1 1
8 11147 1 1 45 ALA HB1 H -11.586 -4.010 0.682 1.00 . A A . 45 ALA HB1 1 1
8 11148 1 1 45 ALA HB2 H -10.737 -4.476 -0.793 1.00 . A A . 45 ALA HB2 1 1
8 11149 1 1 45 ALA HB3 H -11.151 -5.698 0.409 1.00 . A A . 45 ALA HB3 1 1
8 11150 1 1 45 ALA N N -8.424 -5.017 0.175 1.00 . A A . 45 ALA N 1 1
8 11151 1 1 45 ALA O O -9.818 -6.208 2.555 1.00 . A A . 45 ALA O 1 1
8 11152 1 1 46 ALA C C -10.442 -5.502 5.055 1.00 . A A . 46 ALA C 1 1
8 11153 1 1 46 ALA CA C -9.238 -4.617 4.748 1.00 . A A . 46 ALA CA 1 1
8 11154 1 1 46 ALA CB C -9.218 -3.411 5.675 1.00 . A A . 46 ALA CB 1 1
8 11155 1 1 46 ALA H H -9.030 -3.253 3.144 1.00 . A A . 46 ALA H 1 1
8 11156 1 1 46 ALA HA H -8.334 -5.185 4.917 1.00 . A A . 46 ALA HA 1 1
8 11157 1 1 46 ALA HB1 H -8.226 -3.290 6.086 1.00 . A A . 46 ALA HB1 1 1
8 11158 1 1 46 ALA HB2 H -9.488 -2.525 5.119 1.00 . A A . 46 ALA HB2 1 1
8 11159 1 1 46 ALA HB3 H -9.924 -3.562 6.478 1.00 . A A . 46 ALA HB3 1 1
8 11160 1 1 46 ALA N N -9.245 -4.185 3.356 1.00 . A A . 46 ALA N 1 1
8 11161 1 1 46 ALA O O -11.585 -5.117 4.813 1.00 . A A . 46 ALA O 1 1
8 11162 1 1 47 GLY C C -11.252 -8.839 5.028 1.00 . A A . 47 GLY C 1 1
8 11163 1 1 47 GLY CA C -11.248 -7.612 5.917 1.00 . A A . 47 GLY CA 1 1
8 11164 1 1 47 GLY H H -9.245 -6.945 5.758 1.00 . A A . 47 GLY H 1 1
8 11165 1 1 47 GLY HA2 H -11.136 -7.925 6.945 1.00 . A A . 47 GLY HA2 1 1
8 11166 1 1 47 GLY HA3 H -12.193 -7.100 5.808 1.00 . A A . 47 GLY HA3 1 1
8 11167 1 1 47 GLY N N -10.176 -6.691 5.588 1.00 . A A . 47 GLY N 1 1
8 11168 1 1 47 GLY O O -11.502 -9.952 5.492 1.00 . A A . 47 GLY O 1 1
8 11169 1 1 48 THR C C -9.711 -10.602 2.974 1.00 . A A . 48 THR C 1 1
8 11170 1 1 48 THR CA C -10.952 -9.736 2.785 1.00 . A A . 48 THR CA 1 1
8 11171 1 1 48 THR CB C -10.987 -9.218 1.335 1.00 . A A . 48 THR CB 1 1
8 11172 1 1 48 THR CG2 C -11.594 -10.257 0.404 1.00 . A A . 48 THR CG2 1 1
8 11173 1 1 48 THR H H -10.785 -7.728 3.433 1.00 . A A . 48 THR H 1 1
8 11174 1 1 48 THR HA H -11.830 -10.343 2.950 1.00 . A A . 48 THR HA 1 1
8 11175 1 1 48 THR HB H -9.974 -9.018 1.016 1.00 . A A . 48 THR HB 1 1
8 11176 1 1 48 THR HG1 H -12.050 -7.870 0.365 1.00 . A A . 48 THR HG1 1 1
8 11177 1 1 48 THR HG21 H -10.889 -11.061 0.253 1.00 . A A . 48 THR HG21 1 1
8 11178 1 1 48 THR HG22 H -11.825 -9.798 -0.546 1.00 . A A . 48 THR HG22 1 1
8 11179 1 1 48 THR HG23 H -12.498 -10.649 0.844 1.00 . A A . 48 THR HG23 1 1
8 11180 1 1 48 THR N N -10.976 -8.638 3.743 1.00 . A A . 48 THR N 1 1
8 11181 1 1 48 THR O O -8.588 -10.100 2.976 1.00 . A A . 48 THR O 1 1
8 11182 1 1 48 THR OG1 O -11.746 -8.006 1.266 1.00 . A A . 48 THR OG1 1 1
8 11183 1 1 49 GLU C C -8.487 -13.560 2.015 1.00 . A A . 49 GLU C 1 1
8 11184 1 1 49 GLU CA C -8.820 -12.840 3.319 1.00 . A A . 49 GLU CA 1 1
8 11185 1 1 49 GLU CB C -9.169 -13.863 4.403 1.00 . A A . 49 GLU CB 1 1
8 11186 1 1 49 GLU CD C -8.854 -12.543 6.534 1.00 . A A . 49 GLU CD 1 1
8 11187 1 1 49 GLU CG C -9.837 -13.251 5.623 1.00 . A A . 49 GLU CG 1 1
8 11188 1 1 49 GLU H H -10.842 -12.246 3.119 1.00 . A A . 49 GLU H 1 1
8 11189 1 1 49 GLU HA H -7.957 -12.275 3.635 1.00 . A A . 49 GLU HA 1 1
8 11190 1 1 49 GLU HB2 H -9.837 -14.601 3.984 1.00 . A A . 49 GLU HB2 1 1
8 11191 1 1 49 GLU HB3 H -8.261 -14.352 4.724 1.00 . A A . 49 GLU HB3 1 1
8 11192 1 1 49 GLU HG2 H -10.577 -12.537 5.293 1.00 . A A . 49 GLU HG2 1 1
8 11193 1 1 49 GLU HG3 H -10.323 -14.037 6.183 1.00 . A A . 49 GLU HG3 1 1
8 11194 1 1 49 GLU N N -9.923 -11.905 3.130 1.00 . A A . 49 GLU N 1 1
8 11195 1 1 49 GLU O O -8.135 -14.739 2.016 1.00 . A A . 49 GLU O 1 1
8 11196 1 1 49 GLU OE1 O -7.737 -13.069 6.723 1.00 . A A . 49 GLU OE1 1 1
8 11197 1 1 49 GLU OE2 O -9.200 -11.464 7.058 1.00 . A A . 49 GLU OE2 1 1
8 11198 1 1 50 GLY C C -6.937 -13.041 -0.906 1.00 . A A . 50 GLY C 1 1
8 11199 1 1 50 GLY CA C -8.310 -13.425 -0.393 1.00 . A A . 50 GLY CA 1 1
8 11200 1 1 50 GLY H H -8.886 -11.904 0.963 1.00 . A A . 50 GLY H 1 1
8 11201 1 1 50 GLY HA2 H -8.365 -14.500 -0.310 1.00 . A A . 50 GLY HA2 1 1
8 11202 1 1 50 GLY HA3 H -9.053 -13.090 -1.101 1.00 . A A . 50 GLY HA3 1 1
8 11203 1 1 50 GLY N N -8.601 -12.840 0.903 1.00 . A A . 50 GLY N 1 1
8 11204 1 1 50 GLY O O -6.059 -12.629 -0.147 1.00 . A A . 50 GLY O 1 1
8 11205 1 1 51 PRO C C -5.188 -11.347 -2.883 1.00 . A A . 51 PRO C 1 1
8 11206 1 1 51 PRO CA C -5.460 -12.847 -2.869 1.00 . A A . 51 PRO CA 1 1
8 11207 1 1 51 PRO CB C -5.637 -13.372 -4.296 1.00 . A A . 51 PRO CB 1 1
8 11208 1 1 51 PRO CD C -7.736 -13.662 -3.190 1.00 . A A . 51 PRO CD 1 1
8 11209 1 1 51 PRO CG C -7.109 -13.361 -4.523 1.00 . A A . 51 PRO CG 1 1
8 11210 1 1 51 PRO HA H -4.633 -13.358 -2.396 1.00 . A A . 51 PRO HA 1 1
8 11211 1 1 51 PRO HB2 H -5.125 -12.718 -4.989 1.00 . A A . 51 PRO HB2 1 1
8 11212 1 1 51 PRO HB3 H -5.233 -14.370 -4.370 1.00 . A A . 51 PRO HB3 1 1
8 11213 1 1 51 PRO HD2 H -8.667 -13.126 -3.082 1.00 . A A . 51 PRO HD2 1 1
8 11214 1 1 51 PRO HD3 H -7.895 -14.724 -3.079 1.00 . A A . 51 PRO HD3 1 1
8 11215 1 1 51 PRO HG2 H -7.420 -12.389 -4.873 1.00 . A A . 51 PRO HG2 1 1
8 11216 1 1 51 PRO HG3 H -7.374 -14.123 -5.242 1.00 . A A . 51 PRO HG3 1 1
8 11217 1 1 51 PRO N N -6.735 -13.177 -2.225 1.00 . A A . 51 PRO N 1 1
8 11218 1 1 51 PRO O O -5.946 -10.574 -3.468 1.00 . A A . 51 PRO O 1 1
8 11219 1 1 52 PHE C C -2.989 -9.109 -3.438 1.00 . A A . 52 PHE C 1 1
8 11220 1 1 52 PHE CA C -3.729 -9.533 -2.172 1.00 . A A . 52 PHE CA 1 1
8 11221 1 1 52 PHE CB C -2.855 -9.268 -0.944 1.00 . A A . 52 PHE CB 1 1
8 11222 1 1 52 PHE CD1 C -4.743 -9.934 0.568 1.00 . A A . 52 PHE CD1 1 1
8 11223 1 1 52 PHE CD2 C -3.267 -8.208 1.292 1.00 . A A . 52 PHE CD2 1 1
8 11224 1 1 52 PHE CE1 C -5.466 -9.812 1.740 1.00 . A A . 52 PHE CE1 1 1
8 11225 1 1 52 PHE CE2 C -3.985 -8.082 2.467 1.00 . A A . 52 PHE CE2 1 1
8 11226 1 1 52 PHE CG C -3.637 -9.134 0.331 1.00 . A A . 52 PHE CG 1 1
8 11227 1 1 52 PHE CZ C -5.085 -8.886 2.691 1.00 . A A . 52 PHE CZ 1 1
8 11228 1 1 52 PHE H H -3.535 -11.606 -1.788 1.00 . A A . 52 PHE H 1 1
8 11229 1 1 52 PHE HA H -4.636 -8.955 -2.089 1.00 . A A . 52 PHE HA 1 1
8 11230 1 1 52 PHE HB2 H -2.161 -10.086 -0.822 1.00 . A A . 52 PHE HB2 1 1
8 11231 1 1 52 PHE HB3 H -2.304 -8.352 -1.095 1.00 . A A . 52 PHE HB3 1 1
8 11232 1 1 52 PHE HD1 H -5.042 -10.660 -0.175 1.00 . A A . 52 PHE HD1 1 1
8 11233 1 1 52 PHE HD2 H -2.405 -7.579 1.118 1.00 . A A . 52 PHE HD2 1 1
8 11234 1 1 52 PHE HE1 H -6.325 -10.442 1.913 1.00 . A A . 52 PHE HE1 1 1
8 11235 1 1 52 PHE HE2 H -3.684 -7.357 3.208 1.00 . A A . 52 PHE HE2 1 1
8 11236 1 1 52 PHE HZ H -5.648 -8.789 3.607 1.00 . A A . 52 PHE HZ 1 1
8 11237 1 1 52 PHE N N -4.100 -10.941 -2.235 1.00 . A A . 52 PHE N 1 1
8 11238 1 1 52 PHE O O -2.232 -9.887 -4.016 1.00 . A A . 52 PHE O 1 1
8 11239 1 1 53 GLN C C -1.063 -7.554 -5.004 1.00 . A A . 53 GLN C 1 1
8 11240 1 1 53 GLN CA C -2.572 -7.342 -5.059 1.00 . A A . 53 GLN CA 1 1
8 11241 1 1 53 GLN CB C -2.885 -5.853 -5.217 1.00 . A A . 53 GLN CB 1 1
8 11242 1 1 53 GLN CD C -4.226 -6.041 -7.351 1.00 . A A . 53 GLN CD 1 1
8 11243 1 1 53 GLN CG C -4.212 -5.580 -5.906 1.00 . A A . 53 GLN CG 1 1
8 11244 1 1 53 GLN H H -3.830 -7.297 -3.357 1.00 . A A . 53 GLN H 1 1
8 11245 1 1 53 GLN HA H -2.968 -7.876 -5.910 1.00 . A A . 53 GLN HA 1 1
8 11246 1 1 53 GLN HB2 H -2.911 -5.396 -4.239 1.00 . A A . 53 GLN HB2 1 1
8 11247 1 1 53 GLN HB3 H -2.101 -5.393 -5.800 1.00 . A A . 53 GLN HB3 1 1
8 11248 1 1 53 GLN HE21 H -5.426 -7.554 -6.882 1.00 . A A . 53 GLN HE21 1 1
8 11249 1 1 53 GLN HE22 H -4.975 -7.441 -8.546 1.00 . A A . 53 GLN HE22 1 1
8 11250 1 1 53 GLN HG2 H -4.994 -6.099 -5.372 1.00 . A A . 53 GLN HG2 1 1
8 11251 1 1 53 GLN HG3 H -4.404 -4.518 -5.880 1.00 . A A . 53 GLN HG3 1 1
8 11252 1 1 53 GLN N N -3.216 -7.869 -3.861 1.00 . A A . 53 GLN N 1 1
8 11253 1 1 53 GLN NE2 N -4.948 -7.122 -7.621 1.00 . A A . 53 GLN NE2 1 1
8 11254 1 1 53 GLN O O -0.517 -7.921 -3.964 1.00 . A A . 53 GLN O 1 1
8 11255 1 1 53 GLN OE1 O -3.594 -5.432 -8.214 1.00 . A A . 53 GLN OE1 1 1
8 11256 1 1 54 GLU C C 1.664 -6.468 -7.163 1.00 . A A . 54 GLU C 1 1
8 11257 1 1 54 GLU CA C 1.050 -7.488 -6.209 1.00 . A A . 54 GLU CA 1 1
8 11258 1 1 54 GLU CB C 1.397 -8.906 -6.668 1.00 . A A . 54 GLU CB 1 1
8 11259 1 1 54 GLU CD C 3.072 -10.794 -6.540 1.00 . A A . 54 GLU CD 1 1
8 11260 1 1 54 GLU CG C 2.835 -9.304 -6.379 1.00 . A A . 54 GLU CG 1 1
8 11261 1 1 54 GLU H H -0.889 -7.031 -6.926 1.00 . A A . 54 GLU H 1 1
8 11262 1 1 54 GLU HA H 1.457 -7.330 -5.222 1.00 . A A . 54 GLU HA 1 1
8 11263 1 1 54 GLU HB2 H 0.744 -9.604 -6.167 1.00 . A A . 54 GLU HB2 1 1
8 11264 1 1 54 GLU HB3 H 1.235 -8.976 -7.734 1.00 . A A . 54 GLU HB3 1 1
8 11265 1 1 54 GLU HG2 H 3.486 -8.777 -7.059 1.00 . A A . 54 GLU HG2 1 1
8 11266 1 1 54 GLU HG3 H 3.075 -9.025 -5.363 1.00 . A A . 54 GLU HG3 1 1
8 11267 1 1 54 GLU N N -0.396 -7.321 -6.130 1.00 . A A . 54 GLU N 1 1
8 11268 1 1 54 GLU O O 1.389 -6.479 -8.363 1.00 . A A . 54 GLU O 1 1
8 11269 1 1 54 GLU OE1 O 2.426 -11.404 -7.418 1.00 . A A . 54 GLU OE1 1 1
8 11270 1 1 54 GLU OE2 O 3.901 -11.348 -5.789 1.00 . A A . 54 GLU OE2 1 1
8 11271 1 1 55 VAL C C 4.669 -4.713 -7.382 1.00 . A A . 55 VAL C 1 1
8 11272 1 1 55 VAL CA C 3.152 -4.560 -7.423 1.00 . A A . 55 VAL CA 1 1
8 11273 1 1 55 VAL CB C 2.778 -3.146 -6.939 1.00 . A A . 55 VAL CB 1 1
8 11274 1 1 55 VAL CG1 C 3.352 -2.092 -7.873 1.00 . A A . 55 VAL CG1 1 1
8 11275 1 1 55 VAL CG2 C 1.267 -3.005 -6.826 1.00 . A A . 55 VAL CG2 1 1
8 11276 1 1 55 VAL H H 2.678 -5.628 -5.659 1.00 . A A . 55 VAL H 1 1
8 11277 1 1 55 VAL HA H 2.816 -4.668 -8.444 1.00 . A A . 55 VAL HA 1 1
8 11278 1 1 55 VAL HB H 3.206 -2.998 -5.958 1.00 . A A . 55 VAL HB 1 1
8 11279 1 1 55 VAL HG11 H 2.788 -1.176 -7.772 1.00 . A A . 55 VAL HG11 1 1
8 11280 1 1 55 VAL HG12 H 4.386 -1.909 -7.618 1.00 . A A . 55 VAL HG12 1 1
8 11281 1 1 55 VAL HG13 H 3.289 -2.442 -8.893 1.00 . A A . 55 VAL HG13 1 1
8 11282 1 1 55 VAL HG21 H 0.792 -3.616 -7.579 1.00 . A A . 55 VAL HG21 1 1
8 11283 1 1 55 VAL HG22 H 0.947 -3.328 -5.846 1.00 . A A . 55 VAL HG22 1 1
8 11284 1 1 55 VAL HG23 H 0.990 -1.972 -6.973 1.00 . A A . 55 VAL HG23 1 1
8 11285 1 1 55 VAL N N 2.498 -5.587 -6.621 1.00 . A A . 55 VAL N 1 1
8 11286 1 1 55 VAL O O 5.277 -4.690 -6.312 1.00 . A A . 55 VAL O 1 1
8 11287 1 1 56 ASP C C 7.333 -3.897 -9.475 1.00 . A A . 56 ASP C 1 1
8 11288 1 1 56 ASP CA C 6.720 -5.027 -8.654 1.00 . A A . 56 ASP CA 1 1
8 11289 1 1 56 ASP CB C 7.066 -6.377 -9.282 1.00 . A A . 56 ASP CB 1 1
8 11290 1 1 56 ASP CG C 6.483 -6.536 -10.672 1.00 . A A . 56 ASP CG 1 1
8 11291 1 1 56 ASP H H 4.734 -4.881 -9.373 1.00 . A A . 56 ASP H 1 1
8 11292 1 1 56 ASP HA H 7.127 -4.990 -7.655 1.00 . A A . 56 ASP HA 1 1
8 11293 1 1 56 ASP HB2 H 8.141 -6.471 -9.350 1.00 . A A . 56 ASP HB2 1 1
8 11294 1 1 56 ASP HB3 H 6.680 -7.168 -8.656 1.00 . A A . 56 ASP HB3 1 1
8 11295 1 1 56 ASP N N 5.273 -4.870 -8.554 1.00 . A A . 56 ASP N 1 1
8 11296 1 1 56 ASP O O 6.784 -3.491 -10.498 1.00 . A A . 56 ASP O 1 1
8 11297 1 1 56 ASP OD1 O 5.385 -5.994 -10.921 1.00 . A A . 56 ASP OD1 1 1
8 11298 1 1 56 ASP OD2 O 7.124 -7.201 -11.512 1.00 . A A . 56 ASP OD2 1 1
8 11299 1 1 57 GLY C C 9.298 -1.072 -8.868 1.00 . A A . 57 GLY C 1 1
8 11300 1 1 57 GLY CA C 9.144 -2.314 -9.722 1.00 . A A . 57 GLY CA 1 1
8 11301 1 1 57 GLY H H 8.868 -3.756 -8.197 1.00 . A A . 57 GLY H 1 1
8 11302 1 1 57 GLY HA2 H 10.123 -2.651 -10.029 1.00 . A A . 57 GLY HA2 1 1
8 11303 1 1 57 GLY HA3 H 8.569 -2.063 -10.602 1.00 . A A . 57 GLY HA3 1 1
8 11304 1 1 57 GLY N N 8.476 -3.393 -9.019 1.00 . A A . 57 GLY N 1 1
8 11305 1 1 57 GLY O O 9.170 0.049 -9.360 1.00 . A A . 57 GLY O 1 1
8 11306 1 1 58 VAL C C 11.184 -0.065 -6.167 1.00 . A A . 58 VAL C 1 1
8 11307 1 1 58 VAL CA C 9.743 -0.157 -6.656 1.00 . A A . 58 VAL CA 1 1
8 11308 1 1 58 VAL CB C 8.807 -0.290 -5.440 1.00 . A A . 58 VAL CB 1 1
8 11309 1 1 58 VAL CG1 C 8.838 0.979 -4.601 1.00 . A A . 58 VAL CG1 1 1
8 11310 1 1 58 VAL CG2 C 7.389 -0.606 -5.891 1.00 . A A . 58 VAL CG2 1 1
8 11311 1 1 58 VAL H H 9.662 -2.187 -7.248 1.00 . A A . 58 VAL H 1 1
8 11312 1 1 58 VAL HA H 9.491 0.755 -7.180 1.00 . A A . 58 VAL HA 1 1
8 11313 1 1 58 VAL HB H 9.159 -1.107 -4.828 1.00 . A A . 58 VAL HB 1 1
8 11314 1 1 58 VAL HG11 H 7.832 1.354 -4.479 1.00 . A A . 58 VAL HG11 1 1
8 11315 1 1 58 VAL HG12 H 9.262 0.760 -3.632 1.00 . A A . 58 VAL HG12 1 1
8 11316 1 1 58 VAL HG13 H 9.441 1.725 -5.099 1.00 . A A . 58 VAL HG13 1 1
8 11317 1 1 58 VAL HG21 H 6.802 0.300 -5.891 1.00 . A A . 58 VAL HG21 1 1
8 11318 1 1 58 VAL HG22 H 7.412 -1.020 -6.889 1.00 . A A . 58 VAL HG22 1 1
8 11319 1 1 58 VAL HG23 H 6.947 -1.323 -5.215 1.00 . A A . 58 VAL HG23 1 1
8 11320 1 1 58 VAL N N 9.572 -1.270 -7.582 1.00 . A A . 58 VAL N 1 1
8 11321 1 1 58 VAL O O 11.549 -0.673 -5.162 1.00 . A A . 58 VAL O 1 1
8 11322 1 1 59 ALA C C 13.592 2.111 -5.650 1.00 . A A . 59 ALA C 1 1
8 11323 1 1 59 ALA CA C 13.400 0.876 -6.523 1.00 . A A . 59 ALA CA 1 1
8 11324 1 1 59 ALA CB C 14.260 0.973 -7.775 1.00 . A A . 59 ALA CB 1 1
8 11325 1 1 59 ALA H H 11.649 1.161 -7.676 1.00 . A A . 59 ALA H 1 1
8 11326 1 1 59 ALA HA H 13.712 0.003 -5.968 1.00 . A A . 59 ALA HA 1 1
8 11327 1 1 59 ALA HB1 H 14.551 2.002 -7.931 1.00 . A A . 59 ALA HB1 1 1
8 11328 1 1 59 ALA HB2 H 15.143 0.363 -7.653 1.00 . A A . 59 ALA HB2 1 1
8 11329 1 1 59 ALA HB3 H 13.696 0.625 -8.627 1.00 . A A . 59 ALA HB3 1 1
8 11330 1 1 59 ALA N N 11.999 0.702 -6.885 1.00 . A A . 59 ALA N 1 1
8 11331 1 1 59 ALA O O 14.648 2.743 -5.673 1.00 . A A . 59 ALA O 1 1
8 11332 1 1 60 THR C C 12.102 3.270 -2.607 1.00 . A A . 60 THR C 1 1
8 11333 1 1 60 THR CA C 12.617 3.612 -4.000 1.00 . A A . 60 THR CA 1 1
8 11334 1 1 60 THR CB C 11.795 4.785 -4.566 1.00 . A A . 60 THR CB 1 1
8 11335 1 1 60 THR CG2 C 12.578 5.528 -5.638 1.00 . A A . 60 THR CG2 1 1
8 11336 1 1 60 THR H H 11.747 1.908 -4.906 1.00 . A A . 60 THR H 1 1
8 11337 1 1 60 THR HA H 13.648 3.926 -3.925 1.00 . A A . 60 THR HA 1 1
8 11338 1 1 60 THR HB H 11.575 5.472 -3.761 1.00 . A A . 60 THR HB 1 1
8 11339 1 1 60 THR HG1 H 10.118 3.752 -4.467 1.00 . A A . 60 THR HG1 1 1
8 11340 1 1 60 THR HG21 H 13.221 6.260 -5.172 1.00 . A A . 60 THR HG21 1 1
8 11341 1 1 60 THR HG22 H 11.891 6.025 -6.306 1.00 . A A . 60 THR HG22 1 1
8 11342 1 1 60 THR HG23 H 13.178 4.825 -6.196 1.00 . A A . 60 THR HG23 1 1
8 11343 1 1 60 THR N N 12.563 2.451 -4.880 1.00 . A A . 60 THR N 1 1
8 11344 1 1 60 THR O O 11.475 2.231 -2.402 1.00 . A A . 60 THR O 1 1
8 11345 1 1 60 THR OG1 O 10.565 4.300 -5.116 1.00 . A A . 60 THR OG1 1 1
8 11346 1 1 61 THR C C 10.566 4.573 -0.030 1.00 . A A . 61 THR C 1 1
8 11347 1 1 61 THR CA C 11.933 3.945 -0.274 1.00 . A A . 61 THR CA 1 1
8 11348 1 1 61 THR CB C 12.943 4.532 0.731 1.00 . A A . 61 THR CB 1 1
8 11349 1 1 61 THR CG2 C 14.075 3.551 0.997 1.00 . A A . 61 THR CG2 1 1
8 11350 1 1 61 THR H H 12.874 4.963 -1.874 1.00 . A A . 61 THR H 1 1
8 11351 1 1 61 THR HA H 11.865 2.880 -0.103 1.00 . A A . 61 THR HA 1 1
8 11352 1 1 61 THR HB H 12.429 4.727 1.661 1.00 . A A . 61 THR HB 1 1
8 11353 1 1 61 THR HG1 H 14.009 6.182 0.906 1.00 . A A . 61 THR HG1 1 1
8 11354 1 1 61 THR HG21 H 13.705 2.727 1.589 1.00 . A A . 61 THR HG21 1 1
8 11355 1 1 61 THR HG22 H 14.867 4.052 1.532 1.00 . A A . 61 THR HG22 1 1
8 11356 1 1 61 THR HG23 H 14.455 3.177 0.058 1.00 . A A . 61 THR HG23 1 1
8 11357 1 1 61 THR N N 12.370 4.153 -1.649 1.00 . A A . 61 THR N 1 1
8 11358 1 1 61 THR O O 10.124 4.695 1.113 1.00 . A A . 61 THR O 1 1
8 11359 1 1 61 THR OG1 O 13.478 5.760 0.226 1.00 . A A . 61 THR OG1 1 1
8 11360 1 1 62 ARG C C 7.794 5.390 -2.304 1.00 . A A . 62 ARG C 1 1
8 11361 1 1 62 ARG CA C 8.583 5.585 -1.012 1.00 . A A . 62 ARG CA 1 1
8 11362 1 1 62 ARG CB C 8.717 7.078 -0.705 1.00 . A A . 62 ARG CB 1 1
8 11363 1 1 62 ARG CD C 7.613 9.333 -0.590 1.00 . A A . 62 ARG CD 1 1
8 11364 1 1 62 ARG CG C 7.451 7.873 -0.983 1.00 . A A . 62 ARG CG 1 1
8 11365 1 1 62 ARG CZ C 9.650 10.178 -1.677 1.00 . A A . 62 ARG CZ 1 1
8 11366 1 1 62 ARG H H 10.306 4.845 -1.994 1.00 . A A . 62 ARG H 1 1
8 11367 1 1 62 ARG HA H 8.052 5.106 -0.203 1.00 . A A . 62 ARG HA 1 1
8 11368 1 1 62 ARG HB2 H 8.968 7.198 0.339 1.00 . A A . 62 ARG HB2 1 1
8 11369 1 1 62 ARG HB3 H 9.513 7.488 -1.308 1.00 . A A . 62 ARG HB3 1 1
8 11370 1 1 62 ARG HD2 H 6.633 9.764 -0.449 1.00 . A A . 62 ARG HD2 1 1
8 11371 1 1 62 ARG HD3 H 8.164 9.383 0.337 1.00 . A A . 62 ARG HD3 1 1
8 11372 1 1 62 ARG HE H 7.789 10.577 -2.275 1.00 . A A . 62 ARG HE 1 1
8 11373 1 1 62 ARG HG2 H 7.228 7.818 -2.038 1.00 . A A . 62 ARG HG2 1 1
8 11374 1 1 62 ARG HG3 H 6.637 7.444 -0.418 1.00 . A A . 62 ARG HG3 1 1
8 11375 1 1 62 ARG HH11 H 9.971 9.000 -0.067 1.00 . A A . 62 ARG HH11 1 1
8 11376 1 1 62 ARG HH12 H 11.398 9.601 -0.842 1.00 . A A . 62 ARG HH12 1 1
8 11377 1 1 62 ARG HH21 H 9.662 11.375 -3.305 1.00 . A A . 62 ARG HH21 1 1
8 11378 1 1 62 ARG HH22 H 11.221 10.954 -2.683 1.00 . A A . 62 ARG HH22 1 1
8 11379 1 1 62 ARG N N 9.901 4.969 -1.110 1.00 . A A . 62 ARG N 1 1
8 11380 1 1 62 ARG NE N 8.325 10.098 -1.609 1.00 . A A . 62 ARG NE 1 1
8 11381 1 1 62 ARG NH1 N 10.401 9.541 -0.789 1.00 . A A . 62 ARG NH1 1 1
8 11382 1 1 62 ARG NH2 N 10.225 10.894 -2.634 1.00 . A A . 62 ARG NH2 1 1
8 11383 1 1 62 ARG O O 8.287 5.679 -3.394 1.00 . A A . 62 ARG O 1 1
8 11384 1 1 63 TYR C C 4.243 4.869 -2.971 1.00 . A A . 63 TYR C 1 1
8 11385 1 1 63 TYR CA C 5.712 4.660 -3.328 1.00 . A A . 63 TYR CA 1 1
8 11386 1 1 63 TYR CB C 5.921 3.241 -3.862 1.00 . A A . 63 TYR CB 1 1
8 11387 1 1 63 TYR CD1 C 5.187 3.246 -6.278 1.00 . A A . 63 TYR CD1 1 1
8 11388 1 1 63 TYR CD2 C 3.817 2.116 -4.688 1.00 . A A . 63 TYR CD2 1 1
8 11389 1 1 63 TYR CE1 C 4.309 2.900 -7.287 1.00 . A A . 63 TYR CE1 1 1
8 11390 1 1 63 TYR CE2 C 2.934 1.765 -5.691 1.00 . A A . 63 TYR CE2 1 1
8 11391 1 1 63 TYR CG C 4.957 2.860 -4.963 1.00 . A A . 63 TYR CG 1 1
8 11392 1 1 63 TYR CZ C 3.184 2.160 -6.989 1.00 . A A . 63 TYR CZ 1 1
8 11393 1 1 63 TYR H H 6.230 4.686 -1.277 1.00 . A A . 63 TYR H 1 1
8 11394 1 1 63 TYR HA H 5.988 5.367 -4.097 1.00 . A A . 63 TYR HA 1 1
8 11395 1 1 63 TYR HB2 H 6.922 3.155 -4.254 1.00 . A A . 63 TYR HB2 1 1
8 11396 1 1 63 TYR HB3 H 5.795 2.537 -3.052 1.00 . A A . 63 TYR HB3 1 1
8 11397 1 1 63 TYR HD1 H 6.069 3.826 -6.508 1.00 . A A . 63 TYR HD1 1 1
8 11398 1 1 63 TYR HD2 H 3.623 1.809 -3.670 1.00 . A A . 63 TYR HD2 1 1
8 11399 1 1 63 TYR HE1 H 4.505 3.209 -8.303 1.00 . A A . 63 TYR HE1 1 1
8 11400 1 1 63 TYR HE2 H 2.053 1.185 -5.458 1.00 . A A . 63 TYR HE2 1 1
8 11401 1 1 63 TYR HH H 1.622 2.482 -8.061 1.00 . A A . 63 TYR HH 1 1
8 11402 1 1 63 TYR N N 6.568 4.897 -2.172 1.00 . A A . 63 TYR N 1 1
8 11403 1 1 63 TYR O O 3.839 4.681 -1.824 1.00 . A A . 63 TYR O 1 1
8 11404 1 1 63 TYR OH O 2.307 1.813 -7.991 1.00 . A A . 63 TYR OH 1 1
8 11405 1 1 64 SER C C 1.187 4.455 -4.487 1.00 . A A . 64 SER C 1 1
8 11406 1 1 64 SER CA C 2.026 5.499 -3.755 1.00 . A A . 64 SER CA 1 1
8 11407 1 1 64 SER CB C 1.648 6.901 -4.234 1.00 . A A . 64 SER CB 1 1
8 11408 1 1 64 SER H H 3.831 5.393 -4.856 1.00 . A A . 64 SER H 1 1
8 11409 1 1 64 SER HA H 1.829 5.424 -2.696 1.00 . A A . 64 SER HA 1 1
8 11410 1 1 64 SER HB2 H 0.600 7.074 -4.041 1.00 . A A . 64 SER HB2 1 1
8 11411 1 1 64 SER HB3 H 2.237 7.633 -3.699 1.00 . A A . 64 SER HB3 1 1
8 11412 1 1 64 SER HG H 2.653 6.526 -5.872 1.00 . A A . 64 SER HG 1 1
8 11413 1 1 64 SER N N 3.450 5.260 -3.963 1.00 . A A . 64 SER N 1 1
8 11414 1 1 64 SER O O 1.528 4.033 -5.592 1.00 . A A . 64 SER O 1 1
8 11415 1 1 64 SER OG O 1.887 7.048 -5.623 1.00 . A A . 64 SER OG 1 1
8 11416 1 1 65 ILE C C -2.083 3.697 -4.962 1.00 . A A . 65 ILE C 1 1
8 11417 1 1 65 ILE CA C -0.799 3.052 -4.453 1.00 . A A . 65 ILE CA 1 1
8 11418 1 1 65 ILE CB C -1.159 1.946 -3.444 1.00 . A A . 65 ILE CB 1 1
8 11419 1 1 65 ILE CD1 C 0.744 1.847 -1.756 1.00 . A A . 65 ILE CD1 1 1
8 11420 1 1 65 ILE CG1 C 0.105 1.221 -2.976 1.00 . A A . 65 ILE CG1 1 1
8 11421 1 1 65 ILE CG2 C -2.142 0.963 -4.062 1.00 . A A . 65 ILE CG2 1 1
8 11422 1 1 65 ILE H H -0.129 4.418 -2.983 1.00 . A A . 65 ILE H 1 1
8 11423 1 1 65 ILE HA H -0.283 2.597 -5.286 1.00 . A A . 65 ILE HA 1 1
8 11424 1 1 65 ILE HB H -1.636 2.407 -2.593 1.00 . A A . 65 ILE HB 1 1
8 11425 1 1 65 ILE HD11 H -0.018 2.069 -1.024 1.00 . A A . 65 ILE HD11 1 1
8 11426 1 1 65 ILE HD12 H 1.462 1.160 -1.333 1.00 . A A . 65 ILE HD12 1 1
8 11427 1 1 65 ILE HD13 H 1.245 2.761 -2.042 1.00 . A A . 65 ILE HD13 1 1
8 11428 1 1 65 ILE HG12 H -0.143 0.199 -2.733 1.00 . A A . 65 ILE HG12 1 1
8 11429 1 1 65 ILE HG13 H 0.832 1.230 -3.775 1.00 . A A . 65 ILE HG13 1 1
8 11430 1 1 65 ILE HG21 H -1.852 0.758 -5.083 1.00 . A A . 65 ILE HG21 1 1
8 11431 1 1 65 ILE HG22 H -2.135 0.043 -3.496 1.00 . A A . 65 ILE HG22 1 1
8 11432 1 1 65 ILE HG23 H -3.134 1.388 -4.048 1.00 . A A . 65 ILE HG23 1 1
8 11433 1 1 65 ILE N N 0.089 4.044 -3.862 1.00 . A A . 65 ILE N 1 1
8 11434 1 1 65 ILE O O -2.635 4.593 -4.325 1.00 . A A . 65 ILE O 1 1
8 11435 1 1 66 GLY C C -4.752 2.695 -7.101 1.00 . A A . 66 GLY C 1 1
8 11436 1 1 66 GLY CA C -3.772 3.776 -6.691 1.00 . A A . 66 GLY CA 1 1
8 11437 1 1 66 GLY H H -2.073 2.518 -6.580 1.00 . A A . 66 GLY H 1 1
8 11438 1 1 66 GLY HA2 H -4.246 4.419 -5.964 1.00 . A A . 66 GLY HA2 1 1
8 11439 1 1 66 GLY HA3 H -3.516 4.362 -7.561 1.00 . A A . 66 GLY HA3 1 1
8 11440 1 1 66 GLY N N -2.555 3.234 -6.116 1.00 . A A . 66 GLY N 1 1
8 11441 1 1 66 GLY O O -4.433 1.507 -7.053 1.00 . A A . 66 GLY O 1 1
8 11442 1 1 67 GLY C C -7.786 1.639 -6.752 1.00 . A A . 67 GLY C 1 1
8 11443 1 1 67 GLY CA C -6.962 2.150 -7.917 1.00 . A A . 67 GLY CA 1 1
8 11444 1 1 67 GLY H H -6.149 4.065 -7.523 1.00 . A A . 67 GLY H 1 1
8 11445 1 1 67 GLY HA2 H -7.620 2.624 -8.630 1.00 . A A . 67 GLY HA2 1 1
8 11446 1 1 67 GLY HA3 H -6.476 1.312 -8.394 1.00 . A A . 67 GLY HA3 1 1
8 11447 1 1 67 GLY N N -5.950 3.106 -7.505 1.00 . A A . 67 GLY N 1 1
8 11448 1 1 67 GLY O O -8.286 0.514 -6.782 1.00 . A A . 67 GLY O 1 1
8 11449 1 1 68 LEU C C -10.008 2.868 -4.475 1.00 . A A . 68 LEU C 1 1
8 11450 1 1 68 LEU CA C -8.697 2.092 -4.541 1.00 . A A . 68 LEU CA 1 1
8 11451 1 1 68 LEU CB C -7.878 2.345 -3.274 1.00 . A A . 68 LEU CB 1 1
8 11452 1 1 68 LEU CD1 C -5.681 2.306 -2.067 1.00 . A A . 68 LEU CD1 1 1
8 11453 1 1 68 LEU CD2 C -6.453 0.282 -3.318 1.00 . A A . 68 LEU CD2 1 1
8 11454 1 1 68 LEU CG C -6.448 1.804 -3.281 1.00 . A A . 68 LEU CG 1 1
8 11455 1 1 68 LEU H H -7.508 3.350 -5.757 1.00 . A A . 68 LEU H 1 1
8 11456 1 1 68 LEU HA H -8.920 1.038 -4.611 1.00 . A A . 68 LEU HA 1 1
8 11457 1 1 68 LEU HB2 H -7.826 3.412 -3.121 1.00 . A A . 68 LEU HB2 1 1
8 11458 1 1 68 LEU HB3 H -8.401 1.889 -2.446 1.00 . A A . 68 LEU HB3 1 1
8 11459 1 1 68 LEU HD11 H -6.366 2.458 -1.247 1.00 . A A . 68 LEU HD11 1 1
8 11460 1 1 68 LEU HD12 H -5.196 3.240 -2.309 1.00 . A A . 68 LEU HD12 1 1
8 11461 1 1 68 LEU HD13 H -4.936 1.576 -1.785 1.00 . A A . 68 LEU HD13 1 1
8 11462 1 1 68 LEU HD21 H -7.300 -0.088 -2.759 1.00 . A A . 68 LEU HD21 1 1
8 11463 1 1 68 LEU HD22 H -5.540 -0.092 -2.878 1.00 . A A . 68 LEU HD22 1 1
8 11464 1 1 68 LEU HD23 H -6.524 -0.052 -4.342 1.00 . A A . 68 LEU HD23 1 1
8 11465 1 1 68 LEU HG H -5.939 2.159 -4.166 1.00 . A A . 68 LEU HG 1 1
8 11466 1 1 68 LEU N N -7.929 2.467 -5.723 1.00 . A A . 68 LEU N 1 1
8 11467 1 1 68 LEU O O -10.254 3.762 -5.286 1.00 . A A . 68 LEU O 1 1
8 11468 1 1 69 SER C C -12.046 4.279 -2.273 1.00 . A A . 69 SER C 1 1
8 11469 1 1 69 SER CA C -12.135 3.185 -3.333 1.00 . A A . 69 SER CA 1 1
8 11470 1 1 69 SER CB C -13.209 2.167 -2.944 1.00 . A A . 69 SER CB 1 1
8 11471 1 1 69 SER H H -10.595 1.801 -2.889 1.00 . A A . 69 SER H 1 1
8 11472 1 1 69 SER HA H -12.403 3.636 -4.277 1.00 . A A . 69 SER HA 1 1
8 11473 1 1 69 SER HB2 H -13.072 1.265 -3.521 1.00 . A A . 69 SER HB2 1 1
8 11474 1 1 69 SER HB3 H -13.120 1.939 -1.892 1.00 . A A . 69 SER HB3 1 1
8 11475 1 1 69 SER HG H -15.150 2.182 -2.678 1.00 . A A . 69 SER HG 1 1
8 11476 1 1 69 SER N N -10.847 2.522 -3.504 1.00 . A A . 69 SER N 1 1
8 11477 1 1 69 SER O O -11.366 4.140 -1.257 1.00 . A A . 69 SER O 1 1
8 11478 1 1 69 SER OG O -14.508 2.676 -3.193 1.00 . A A . 69 SER OG 1 1
8 11479 1 1 70 PRO C C -13.518 6.224 -0.302 1.00 . A A . 70 PRO C 1 1
8 11480 1 1 70 PRO CA C -12.769 6.534 -1.594 1.00 . A A . 70 PRO CA 1 1
8 11481 1 1 70 PRO CB C -13.499 7.620 -2.387 1.00 . A A . 70 PRO CB 1 1
8 11482 1 1 70 PRO CD C -13.583 5.629 -3.707 1.00 . A A . 70 PRO CD 1 1
8 11483 1 1 70 PRO CG C -14.350 6.874 -3.356 1.00 . A A . 70 PRO CG 1 1
8 11484 1 1 70 PRO HA H -11.769 6.869 -1.357 1.00 . A A . 70 PRO HA 1 1
8 11485 1 1 70 PRO HB2 H -14.097 8.220 -1.716 1.00 . A A . 70 PRO HB2 1 1
8 11486 1 1 70 PRO HB3 H -12.779 8.246 -2.894 1.00 . A A . 70 PRO HB3 1 1
8 11487 1 1 70 PRO HD2 H -14.260 4.803 -3.872 1.00 . A A . 70 PRO HD2 1 1
8 11488 1 1 70 PRO HD3 H -12.969 5.796 -4.579 1.00 . A A . 70 PRO HD3 1 1
8 11489 1 1 70 PRO HG2 H -15.292 6.618 -2.897 1.00 . A A . 70 PRO HG2 1 1
8 11490 1 1 70 PRO HG3 H -14.512 7.474 -4.240 1.00 . A A . 70 PRO HG3 1 1
8 11491 1 1 70 PRO N N -12.750 5.394 -2.515 1.00 . A A . 70 PRO N 1 1
8 11492 1 1 70 PRO O O -14.643 5.724 -0.330 1.00 . A A . 70 PRO O 1 1
8 11493 1 1 71 PHE C C -13.501 4.784 2.454 1.00 . A A . 71 PHE C 1 1
8 11494 1 1 71 PHE CA C -13.495 6.276 2.131 1.00 . A A . 71 PHE CA 1 1
8 11495 1 1 71 PHE CB C -14.925 6.821 2.163 1.00 . A A . 71 PHE CB 1 1
8 11496 1 1 71 PHE CD1 C -14.666 7.915 4.406 1.00 . A A . 71 PHE CD1 1 1
8 11497 1 1 71 PHE CD2 C -16.633 6.634 3.991 1.00 . A A . 71 PHE CD2 1 1
8 11498 1 1 71 PHE CE1 C -15.117 8.200 5.681 1.00 . A A . 71 PHE CE1 1 1
8 11499 1 1 71 PHE CE2 C -17.090 6.915 5.265 1.00 . A A . 71 PHE CE2 1 1
8 11500 1 1 71 PHE CG C -15.418 7.129 3.548 1.00 . A A . 71 PHE CG 1 1
8 11501 1 1 71 PHE CZ C -16.331 7.700 6.111 1.00 . A A . 71 PHE CZ 1 1
8 11502 1 1 71 PHE H H -11.992 6.920 0.786 1.00 . A A . 71 PHE H 1 1
8 11503 1 1 71 PHE HA H -12.906 6.790 2.874 1.00 . A A . 71 PHE HA 1 1
8 11504 1 1 71 PHE HB2 H -14.967 7.733 1.586 1.00 . A A . 71 PHE HB2 1 1
8 11505 1 1 71 PHE HB3 H -15.590 6.092 1.727 1.00 . A A . 71 PHE HB3 1 1
8 11506 1 1 71 PHE HD1 H -13.717 8.308 4.072 1.00 . A A . 71 PHE HD1 1 1
8 11507 1 1 71 PHE HD2 H -17.228 6.020 3.330 1.00 . A A . 71 PHE HD2 1 1
8 11508 1 1 71 PHE HE1 H -14.522 8.814 6.341 1.00 . A A . 71 PHE HE1 1 1
8 11509 1 1 71 PHE HE2 H -18.039 6.523 5.597 1.00 . A A . 71 PHE HE2 1 1
8 11510 1 1 71 PHE HZ H -16.685 7.921 7.107 1.00 . A A . 71 PHE HZ 1 1
8 11511 1 1 71 PHE N N -12.888 6.523 0.829 1.00 . A A . 71 PHE N 1 1
8 11512 1 1 71 PHE O O -14.439 4.274 3.066 1.00 . A A . 71 PHE O 1 1
8 11513 1 1 72 SER C C -11.092 2.343 3.107 1.00 . A A . 72 SER C 1 1
8 11514 1 1 72 SER CA C -12.332 2.657 2.275 1.00 . A A . 72 SER CA 1 1
8 11515 1 1 72 SER CB C -12.274 1.899 0.947 1.00 . A A . 72 SER CB 1 1
8 11516 1 1 72 SER H H -11.732 4.554 1.552 1.00 . A A . 72 SER H 1 1
8 11517 1 1 72 SER HA H -13.208 2.341 2.823 1.00 . A A . 72 SER HA 1 1
8 11518 1 1 72 SER HB2 H -12.296 0.837 1.140 1.00 . A A . 72 SER HB2 1 1
8 11519 1 1 72 SER HB3 H -13.127 2.173 0.343 1.00 . A A . 72 SER HB3 1 1
8 11520 1 1 72 SER HG H -10.943 3.158 0.254 1.00 . A A . 72 SER HG 1 1
8 11521 1 1 72 SER N N -12.447 4.090 2.035 1.00 . A A . 72 SER N 1 1
8 11522 1 1 72 SER O O -10.292 3.229 3.406 1.00 . A A . 72 SER O 1 1
8 11523 1 1 72 SER OG O -11.090 2.209 0.234 1.00 . A A . 72 SER OG 1 1
8 11524 1 1 73 GLU C C -9.023 -0.461 3.564 1.00 . A A . 73 GLU C 1 1
8 11525 1 1 73 GLU CA C -9.799 0.644 4.275 1.00 . A A . 73 GLU CA 1 1
8 11526 1 1 73 GLU CB C -10.264 0.154 5.648 1.00 . A A . 73 GLU CB 1 1
8 11527 1 1 73 GLU CD C -9.789 0.295 8.125 1.00 . A A . 73 GLU CD 1 1
8 11528 1 1 73 GLU CG C -9.201 0.268 6.727 1.00 . A A . 73 GLU CG 1 1
8 11529 1 1 73 GLU H H -11.612 0.415 3.208 1.00 . A A . 73 GLU H 1 1
8 11530 1 1 73 GLU HA H -9.148 1.495 4.409 1.00 . A A . 73 GLU HA 1 1
8 11531 1 1 73 GLU HB2 H -11.122 0.734 5.953 1.00 . A A . 73 GLU HB2 1 1
8 11532 1 1 73 GLU HB3 H -10.553 -0.884 5.566 1.00 . A A . 73 GLU HB3 1 1
8 11533 1 1 73 GLU HG2 H -8.535 -0.579 6.651 1.00 . A A . 73 GLU HG2 1 1
8 11534 1 1 73 GLU HG3 H -8.642 1.179 6.570 1.00 . A A . 73 GLU HG3 1 1
8 11535 1 1 73 GLU N N -10.941 1.075 3.477 1.00 . A A . 73 GLU N 1 1
8 11536 1 1 73 GLU O O -9.613 -1.365 2.971 1.00 . A A . 73 GLU O 1 1
8 11537 1 1 73 GLU OE1 O -10.894 -0.254 8.315 1.00 . A A . 73 GLU OE1 1 1
8 11538 1 1 73 GLU OE2 O -9.143 0.867 9.028 1.00 . A A . 73 GLU OE2 1 1
8 11539 1 1 74 TYR C C -5.556 -1.575 3.781 1.00 . A A . 74 TYR C 1 1
8 11540 1 1 74 TYR CA C -6.842 -1.371 2.986 1.00 . A A . 74 TYR CA 1 1
8 11541 1 1 74 TYR CB C -6.509 -0.941 1.557 1.00 . A A . 74 TYR CB 1 1
8 11542 1 1 74 TYR CD1 C -8.707 -0.332 0.473 1.00 . A A . 74 TYR CD1 1 1
8 11543 1 1 74 TYR CD2 C -7.599 -2.310 -0.263 1.00 . A A . 74 TYR CD2 1 1
8 11544 1 1 74 TYR CE1 C -9.730 -0.564 -0.426 1.00 . A A . 74 TYR CE1 1 1
8 11545 1 1 74 TYR CE2 C -8.617 -2.549 -1.166 1.00 . A A . 74 TYR CE2 1 1
8 11546 1 1 74 TYR CG C -7.625 -1.199 0.571 1.00 . A A . 74 TYR CG 1 1
8 11547 1 1 74 TYR CZ C -9.680 -1.674 -1.244 1.00 . A A . 74 TYR CZ 1 1
8 11548 1 1 74 TYR H H -7.287 0.363 4.114 1.00 . A A . 74 TYR H 1 1
8 11549 1 1 74 TYR HA H -7.383 -2.306 2.953 1.00 . A A . 74 TYR HA 1 1
8 11550 1 1 74 TYR HB2 H -6.297 0.118 1.547 1.00 . A A . 74 TYR HB2 1 1
8 11551 1 1 74 TYR HB3 H -5.636 -1.481 1.220 1.00 . A A . 74 TYR HB3 1 1
8 11552 1 1 74 TYR HD1 H -8.743 0.536 1.115 1.00 . A A . 74 TYR HD1 1 1
8 11553 1 1 74 TYR HD2 H -6.765 -2.994 -0.199 1.00 . A A . 74 TYR HD2 1 1
8 11554 1 1 74 TYR HE1 H -10.562 0.121 -0.487 1.00 . A A . 74 TYR HE1 1 1
8 11555 1 1 74 TYR HE2 H -8.578 -3.418 -1.806 1.00 . A A . 74 TYR HE2 1 1
8 11556 1 1 74 TYR HH H -10.501 -2.704 -2.644 1.00 . A A . 74 TYR HH 1 1
8 11557 1 1 74 TYR N N -7.699 -0.381 3.627 1.00 . A A . 74 TYR N 1 1
8 11558 1 1 74 TYR O O -5.080 -0.663 4.457 1.00 . A A . 74 TYR O 1 1
8 11559 1 1 74 TYR OH O -10.696 -1.910 -2.141 1.00 . A A . 74 TYR OH 1 1
8 11560 1 1 75 ALA C C -2.574 -3.117 3.452 1.00 . A A . 75 ALA C 1 1
8 11561 1 1 75 ALA CA C -3.766 -3.102 4.403 1.00 . A A . 75 ALA CA 1 1
8 11562 1 1 75 ALA CB C -3.899 -4.444 5.107 1.00 . A A . 75 ALA CB 1 1
8 11563 1 1 75 ALA H H -5.425 -3.464 3.140 1.00 . A A . 75 ALA H 1 1
8 11564 1 1 75 ALA HA H -3.604 -2.343 5.155 1.00 . A A . 75 ALA HA 1 1
8 11565 1 1 75 ALA HB1 H -4.417 -5.139 4.461 1.00 . A A . 75 ALA HB1 1 1
8 11566 1 1 75 ALA HB2 H -2.917 -4.829 5.336 1.00 . A A . 75 ALA HB2 1 1
8 11567 1 1 75 ALA HB3 H -4.459 -4.317 6.021 1.00 . A A . 75 ALA HB3 1 1
8 11568 1 1 75 ALA N N -4.999 -2.778 3.695 1.00 . A A . 75 ALA N 1 1
8 11569 1 1 75 ALA O O -2.494 -3.956 2.555 1.00 . A A . 75 ALA O 1 1
8 11570 1 1 76 PHE C C 0.720 -2.802 3.460 1.00 . A A . 76 PHE C 1 1
8 11571 1 1 76 PHE CA C -0.463 -2.088 2.812 1.00 . A A . 76 PHE CA 1 1
8 11572 1 1 76 PHE CB C -0.110 -0.622 2.555 1.00 . A A . 76 PHE CB 1 1
8 11573 1 1 76 PHE CD1 C -1.341 0.121 0.499 1.00 . A A . 76 PHE CD1 1 1
8 11574 1 1 76 PHE CD2 C -2.103 0.901 2.620 1.00 . A A . 76 PHE CD2 1 1
8 11575 1 1 76 PHE CE1 C -2.349 0.829 -0.128 1.00 . A A . 76 PHE CE1 1 1
8 11576 1 1 76 PHE CE2 C -3.113 1.611 1.999 1.00 . A A . 76 PHE CE2 1 1
8 11577 1 1 76 PHE CG C -1.207 0.149 1.878 1.00 . A A . 76 PHE CG 1 1
8 11578 1 1 76 PHE CZ C -3.236 1.576 0.623 1.00 . A A . 76 PHE CZ 1 1
8 11579 1 1 76 PHE H H -1.771 -1.542 4.385 1.00 . A A . 76 PHE H 1 1
8 11580 1 1 76 PHE HA H -0.686 -2.567 1.871 1.00 . A A . 76 PHE HA 1 1
8 11581 1 1 76 PHE HB2 H 0.101 -0.139 3.498 1.00 . A A . 76 PHE HB2 1 1
8 11582 1 1 76 PHE HB3 H 0.767 -0.575 1.928 1.00 . A A . 76 PHE HB3 1 1
8 11583 1 1 76 PHE HD1 H -0.647 -0.462 -0.090 1.00 . A A . 76 PHE HD1 1 1
8 11584 1 1 76 PHE HD2 H -2.008 0.930 3.695 1.00 . A A . 76 PHE HD2 1 1
8 11585 1 1 76 PHE HE1 H -2.442 0.800 -1.203 1.00 . A A . 76 PHE HE1 1 1
8 11586 1 1 76 PHE HE2 H -3.805 2.194 2.588 1.00 . A A . 76 PHE HE2 1 1
8 11587 1 1 76 PHE HZ H -4.025 2.129 0.136 1.00 . A A . 76 PHE HZ 1 1
8 11588 1 1 76 PHE N N -1.651 -2.183 3.653 1.00 . A A . 76 PHE N 1 1
8 11589 1 1 76 PHE O O 0.804 -2.904 4.684 1.00 . A A . 76 PHE O 1 1
8 11590 1 1 77 ARG C C 3.884 -4.082 2.038 1.00 . A A . 77 ARG C 1 1
8 11591 1 1 77 ARG CA C 2.810 -4.002 3.119 1.00 . A A . 77 ARG CA 1 1
8 11592 1 1 77 ARG CB C 2.431 -5.410 3.581 1.00 . A A . 77 ARG CB 1 1
8 11593 1 1 77 ARG CD C 1.362 -7.598 2.960 1.00 . A A . 77 ARG CD 1 1
8 11594 1 1 77 ARG CG C 2.044 -6.341 2.444 1.00 . A A . 77 ARG CG 1 1
8 11595 1 1 77 ARG CZ C -0.665 -8.223 4.204 1.00 . A A . 77 ARG CZ 1 1
8 11596 1 1 77 ARG H H 1.510 -3.184 1.663 1.00 . A A . 77 ARG H 1 1
8 11597 1 1 77 ARG HA H 3.202 -3.450 3.959 1.00 . A A . 77 ARG HA 1 1
8 11598 1 1 77 ARG HB2 H 3.272 -5.844 4.102 1.00 . A A . 77 ARG HB2 1 1
8 11599 1 1 77 ARG HB3 H 1.594 -5.340 4.260 1.00 . A A . 77 ARG HB3 1 1
8 11600 1 1 77 ARG HD2 H 1.127 -8.236 2.121 1.00 . A A . 77 ARG HD2 1 1
8 11601 1 1 77 ARG HD3 H 2.040 -8.113 3.624 1.00 . A A . 77 ARG HD3 1 1
8 11602 1 1 77 ARG HE H -0.117 -6.352 3.785 1.00 . A A . 77 ARG HE 1 1
8 11603 1 1 77 ARG HG2 H 1.366 -5.824 1.782 1.00 . A A . 77 ARG HG2 1 1
8 11604 1 1 77 ARG HG3 H 2.935 -6.622 1.902 1.00 . A A . 77 ARG HG3 1 1
8 11605 1 1 77 ARG HH11 H 0.475 -9.778 3.599 1.00 . A A . 77 ARG HH11 1 1
8 11606 1 1 77 ARG HH12 H -0.956 -10.205 4.477 1.00 . A A . 77 ARG HH12 1 1
8 11607 1 1 77 ARG HH21 H -2.004 -6.901 4.942 1.00 . A A . 77 ARG HH21 1 1
8 11608 1 1 77 ARG HH22 H -2.366 -8.568 5.240 1.00 . A A . 77 ARG HH22 1 1
8 11609 1 1 77 ARG N N 1.632 -3.296 2.628 1.00 . A A . 77 ARG N 1 1
8 11610 1 1 77 ARG NE N 0.130 -7.295 3.683 1.00 . A A . 77 ARG NE 1 1
8 11611 1 1 77 ARG NH1 N -0.357 -9.507 4.083 1.00 . A A . 77 ARG NH1 1 1
8 11612 1 1 77 ARG NH2 N -1.769 -7.868 4.849 1.00 . A A . 77 ARG NH2 1 1
8 11613 1 1 77 ARG O O 3.615 -4.491 0.909 1.00 . A A . 77 ARG O 1 1
8 11614 1 1 78 VAL C C 7.248 -4.767 1.855 1.00 . A A . 78 VAL C 1 1
8 11615 1 1 78 VAL CA C 6.219 -3.716 1.455 1.00 . A A . 78 VAL CA 1 1
8 11616 1 1 78 VAL CB C 6.912 -2.343 1.366 1.00 . A A . 78 VAL CB 1 1
8 11617 1 1 78 VAL CG1 C 7.979 -2.352 0.282 1.00 . A A . 78 VAL CG1 1 1
8 11618 1 1 78 VAL CG2 C 5.889 -1.246 1.109 1.00 . A A . 78 VAL CG2 1 1
8 11619 1 1 78 VAL H H 5.256 -3.373 3.308 1.00 . A A . 78 VAL H 1 1
8 11620 1 1 78 VAL HA H 5.828 -3.962 0.478 1.00 . A A . 78 VAL HA 1 1
8 11621 1 1 78 VAL HB H 7.393 -2.143 2.312 1.00 . A A . 78 VAL HB 1 1
8 11622 1 1 78 VAL HG11 H 8.079 -1.360 -0.132 1.00 . A A . 78 VAL HG11 1 1
8 11623 1 1 78 VAL HG12 H 8.922 -2.664 0.707 1.00 . A A . 78 VAL HG12 1 1
8 11624 1 1 78 VAL HG13 H 7.692 -3.040 -0.500 1.00 . A A . 78 VAL HG13 1 1
8 11625 1 1 78 VAL HG21 H 6.362 -0.430 0.585 1.00 . A A . 78 VAL HG21 1 1
8 11626 1 1 78 VAL HG22 H 5.082 -1.640 0.509 1.00 . A A . 78 VAL HG22 1 1
8 11627 1 1 78 VAL HG23 H 5.497 -0.892 2.051 1.00 . A A . 78 VAL HG23 1 1
8 11628 1 1 78 VAL N N 5.103 -3.688 2.393 1.00 . A A . 78 VAL N 1 1
8 11629 1 1 78 VAL O O 7.358 -5.129 3.027 1.00 . A A . 78 VAL O 1 1
8 11630 1 1 79 LEU C C 10.178 -6.125 0.138 1.00 . A A . 79 LEU C 1 1
8 11631 1 1 79 LEU CA C 9.023 -6.264 1.124 1.00 . A A . 79 LEU CA 1 1
8 11632 1 1 79 LEU CB C 8.418 -7.666 1.023 1.00 . A A . 79 LEU CB 1 1
8 11633 1 1 79 LEU CD1 C 7.546 -9.425 -0.535 1.00 . A A . 79 LEU CD1 1 1
8 11634 1 1 79 LEU CD2 C 6.143 -7.425 -0.001 1.00 . A A . 79 LEU CD2 1 1
8 11635 1 1 79 LEU CG C 7.559 -7.939 -0.212 1.00 . A A . 79 LEU CG 1 1
8 11636 1 1 79 LEU H H 7.867 -4.926 -0.039 1.00 . A A . 79 LEU H 1 1
8 11637 1 1 79 LEU HA H 9.399 -6.114 2.125 1.00 . A A . 79 LEU HA 1 1
8 11638 1 1 79 LEU HB2 H 9.230 -8.377 1.026 1.00 . A A . 79 LEU HB2 1 1
8 11639 1 1 79 LEU HB3 H 7.802 -7.822 1.897 1.00 . A A . 79 LEU HB3 1 1
8 11640 1 1 79 LEU HD11 H 6.941 -9.946 0.191 1.00 . A A . 79 LEU HD11 1 1
8 11641 1 1 79 LEU HD12 H 8.555 -9.809 -0.504 1.00 . A A . 79 LEU HD12 1 1
8 11642 1 1 79 LEU HD13 H 7.134 -9.575 -1.522 1.00 . A A . 79 LEU HD13 1 1
8 11643 1 1 79 LEU HD21 H 5.900 -6.712 -0.775 1.00 . A A . 79 LEU HD21 1 1
8 11644 1 1 79 LEU HD22 H 6.074 -6.944 0.965 1.00 . A A . 79 LEU HD22 1 1
8 11645 1 1 79 LEU HD23 H 5.450 -8.252 -0.042 1.00 . A A . 79 LEU HD23 1 1
8 11646 1 1 79 LEU HG H 7.983 -7.417 -1.059 1.00 . A A . 79 LEU HG 1 1
8 11647 1 1 79 LEU N N 8.001 -5.254 0.875 1.00 . A A . 79 LEU N 1 1
8 11648 1 1 79 LEU O O 9.992 -5.677 -0.993 1.00 . A A . 79 LEU O 1 1
8 11649 1 1 80 ALA C C 12.658 -7.651 -1.187 1.00 . A A . 80 ALA C 1 1
8 11650 1 1 80 ALA CA C 12.557 -6.436 -0.271 1.00 . A A . 80 ALA CA 1 1
8 11651 1 1 80 ALA CB C 13.809 -6.312 0.585 1.00 . A A . 80 ALA CB 1 1
8 11652 1 1 80 ALA H H 11.457 -6.862 1.486 1.00 . A A . 80 ALA H 1 1
8 11653 1 1 80 ALA HA H 12.476 -5.546 -0.878 1.00 . A A . 80 ALA HA 1 1
8 11654 1 1 80 ALA HB1 H 13.547 -6.442 1.625 1.00 . A A . 80 ALA HB1 1 1
8 11655 1 1 80 ALA HB2 H 14.519 -7.072 0.295 1.00 . A A . 80 ALA HB2 1 1
8 11656 1 1 80 ALA HB3 H 14.247 -5.336 0.443 1.00 . A A . 80 ALA HB3 1 1
8 11657 1 1 80 ALA N N 11.372 -6.514 0.574 1.00 . A A . 80 ALA N 1 1
8 11658 1 1 80 ALA O O 12.178 -8.734 -0.854 1.00 . A A . 80 ALA O 1 1
8 11659 1 1 81 VAL C C 14.766 -8.409 -4.067 1.00 . A A . 81 VAL C 1 1
8 11660 1 1 81 VAL CA C 13.450 -8.544 -3.308 1.00 . A A . 81 VAL CA 1 1
8 11661 1 1 81 VAL CB C 12.288 -8.576 -4.319 1.00 . A A . 81 VAL CB 1 1
8 11662 1 1 81 VAL CG1 C 12.328 -9.857 -5.139 1.00 . A A . 81 VAL CG1 1 1
8 11663 1 1 81 VAL CG2 C 10.954 -8.433 -3.602 1.00 . A A . 81 VAL CG2 1 1
8 11664 1 1 81 VAL H H 13.647 -6.577 -2.553 1.00 . A A . 81 VAL H 1 1
8 11665 1 1 81 VAL HA H 13.453 -9.478 -2.766 1.00 . A A . 81 VAL HA 1 1
8 11666 1 1 81 VAL HB H 12.402 -7.740 -4.994 1.00 . A A . 81 VAL HB 1 1
8 11667 1 1 81 VAL HG11 H 11.398 -10.392 -5.016 1.00 . A A . 81 VAL HG11 1 1
8 11668 1 1 81 VAL HG12 H 12.470 -9.613 -6.182 1.00 . A A . 81 VAL HG12 1 1
8 11669 1 1 81 VAL HG13 H 13.146 -10.476 -4.799 1.00 . A A . 81 VAL HG13 1 1
8 11670 1 1 81 VAL HG21 H 10.943 -7.508 -3.046 1.00 . A A . 81 VAL HG21 1 1
8 11671 1 1 81 VAL HG22 H 10.154 -8.427 -4.328 1.00 . A A . 81 VAL HG22 1 1
8 11672 1 1 81 VAL HG23 H 10.819 -9.263 -2.925 1.00 . A A . 81 VAL HG23 1 1
8 11673 1 1 81 VAL N N 13.285 -7.463 -2.344 1.00 . A A . 81 VAL N 1 1
8 11674 1 1 81 VAL O O 15.039 -7.375 -4.675 1.00 . A A . 81 VAL O 1 1
8 11675 1 1 82 ASN C C 17.123 -10.802 -5.387 1.00 . A A . 82 ASN C 1 1
8 11676 1 1 82 ASN CA C 16.865 -9.459 -4.710 1.00 . A A . 82 ASN CA 1 1
8 11677 1 1 82 ASN CB C 17.990 -9.150 -3.720 1.00 . A A . 82 ASN CB 1 1
8 11678 1 1 82 ASN CG C 18.540 -10.400 -3.060 1.00 . A A . 82 ASN CG 1 1
8 11679 1 1 82 ASN H H 15.303 -10.257 -3.524 1.00 . A A . 82 ASN H 1 1
8 11680 1 1 82 ASN HA H 16.839 -8.688 -5.464 1.00 . A A . 82 ASN HA 1 1
8 11681 1 1 82 ASN HB2 H 18.798 -8.659 -4.245 1.00 . A A . 82 ASN HB2 1 1
8 11682 1 1 82 ASN HB3 H 17.615 -8.493 -2.950 1.00 . A A . 82 ASN HB3 1 1
8 11683 1 1 82 ASN HD21 H 17.240 -10.211 -1.566 1.00 . A A . 82 ASN HD21 1 1
8 11684 1 1 82 ASN HD22 H 18.307 -11.566 -1.467 1.00 . A A . 82 ASN HD22 1 1
8 11685 1 1 82 ASN N N 15.577 -9.461 -4.026 1.00 . A A . 82 ASN N 1 1
8 11686 1 1 82 ASN ND2 N 17.971 -10.762 -1.916 1.00 . A A . 82 ASN ND2 1 1
8 11687 1 1 82 ASN O O 16.279 -11.698 -5.353 1.00 . A A . 82 ASN O 1 1
8 11688 1 1 82 ASN OD1 O 19.463 -11.032 -3.573 1.00 . A A . 82 ASN OD1 1 1
8 11689 1 1 83 SER C C 18.150 -13.386 -5.930 1.00 . A A . 83 SER C 1 1
8 11690 1 1 83 SER CA C 18.663 -12.166 -6.688 1.00 . A A . 83 SER CA 1 1
8 11691 1 1 83 SER CB C 20.182 -12.252 -6.847 1.00 . A A . 83 SER CB 1 1
8 11692 1 1 83 SER H H 18.925 -10.183 -5.992 1.00 . A A . 83 SER H 1 1
8 11693 1 1 83 SER HA H 18.208 -12.147 -7.667 1.00 . A A . 83 SER HA 1 1
8 11694 1 1 83 SER HB2 H 20.654 -12.009 -5.907 1.00 . A A . 83 SER HB2 1 1
8 11695 1 1 83 SER HB3 H 20.455 -13.256 -7.138 1.00 . A A . 83 SER HB3 1 1
8 11696 1 1 83 SER HG H 19.965 -11.233 -8.506 1.00 . A A . 83 SER HG 1 1
8 11697 1 1 83 SER N N 18.295 -10.934 -6.000 1.00 . A A . 83 SER N 1 1
8 11698 1 1 83 SER O O 17.679 -14.352 -6.532 1.00 . A A . 83 SER O 1 1
8 11699 1 1 83 SER OG O 20.643 -11.348 -7.836 1.00 . A A . 83 SER OG 1 1
8 11700 1 1 84 ILE C C 16.284 -14.643 -3.899 1.00 . A A . 84 ILE C 1 1
8 11701 1 1 84 ILE CA C 17.789 -14.434 -3.764 1.00 . A A . 84 ILE CA 1 1
8 11702 1 1 84 ILE CB C 18.130 -14.188 -2.283 1.00 . A A . 84 ILE CB 1 1
8 11703 1 1 84 ILE CD1 C 20.510 -15.078 -2.432 1.00 . A A . 84 ILE CD1 1 1
8 11704 1 1 84 ILE CG1 C 19.623 -13.893 -2.123 1.00 . A A . 84 ILE CG1 1 1
8 11705 1 1 84 ILE CG2 C 17.730 -15.390 -1.440 1.00 . A A . 84 ILE CG2 1 1
8 11706 1 1 84 ILE H H 18.628 -12.537 -4.184 1.00 . A A . 84 ILE H 1 1
8 11707 1 1 84 ILE HA H 18.297 -15.332 -4.086 1.00 . A A . 84 ILE HA 1 1
8 11708 1 1 84 ILE HB H 17.563 -13.335 -1.942 1.00 . A A . 84 ILE HB 1 1
8 11709 1 1 84 ILE HD11 H 20.467 -15.295 -3.489 1.00 . A A . 84 ILE HD11 1 1
8 11710 1 1 84 ILE HD12 H 21.527 -14.851 -2.151 1.00 . A A . 84 ILE HD12 1 1
8 11711 1 1 84 ILE HD13 H 20.167 -15.939 -1.876 1.00 . A A . 84 ILE HD13 1 1
8 11712 1 1 84 ILE HG12 H 19.898 -13.091 -2.789 1.00 . A A . 84 ILE HG12 1 1
8 11713 1 1 84 ILE HG13 H 19.815 -13.590 -1.104 1.00 . A A . 84 ILE HG13 1 1
8 11714 1 1 84 ILE HG21 H 17.660 -16.264 -2.070 1.00 . A A . 84 ILE HG21 1 1
8 11715 1 1 84 ILE HG22 H 18.473 -15.556 -0.675 1.00 . A A . 84 ILE HG22 1 1
8 11716 1 1 84 ILE HG23 H 16.772 -15.202 -0.978 1.00 . A A . 84 ILE HG23 1 1
8 11717 1 1 84 ILE N N 18.244 -13.334 -4.605 1.00 . A A . 84 ILE N 1 1
8 11718 1 1 84 ILE O O 15.823 -15.752 -4.167 1.00 . A A . 84 ILE O 1 1
8 11719 1 1 85 GLY C C 13.371 -12.630 -2.957 1.00 . A A . 85 GLY C 1 1
8 11720 1 1 85 GLY CA C 14.079 -13.655 -3.821 1.00 . A A . 85 GLY CA 1 1
8 11721 1 1 85 GLY H H 15.947 -12.710 -3.502 1.00 . A A . 85 GLY H 1 1
8 11722 1 1 85 GLY HA2 H 13.795 -13.499 -4.851 1.00 . A A . 85 GLY HA2 1 1
8 11723 1 1 85 GLY HA3 H 13.765 -14.643 -3.517 1.00 . A A . 85 GLY HA3 1 1
8 11724 1 1 85 GLY N N 15.524 -13.568 -3.714 1.00 . A A . 85 GLY N 1 1
8 11725 1 1 85 GLY O O 14.008 -11.746 -2.383 1.00 . A A . 85 GLY O 1 1
8 11726 1 1 86 ARG C C 11.202 -12.268 -0.608 1.00 . A A . 86 ARG C 1 1
8 11727 1 1 86 ARG CA C 11.256 -11.821 -2.066 1.00 . A A . 86 ARG CA 1 1
8 11728 1 1 86 ARG CB C 9.838 -11.716 -2.631 1.00 . A A . 86 ARG CB 1 1
8 11729 1 1 86 ARG CD C 7.720 -13.017 -3.003 1.00 . A A . 86 ARG CD 1 1
8 11730 1 1 86 ARG CG C 9.240 -13.055 -3.031 1.00 . A A . 86 ARG CG 1 1
8 11731 1 1 86 ARG CZ C 5.855 -14.619 -3.014 1.00 . A A . 86 ARG CZ 1 1
8 11732 1 1 86 ARG H H 11.600 -13.472 -3.345 1.00 . A A . 86 ARG H 1 1
8 11733 1 1 86 ARG HA H 11.726 -10.851 -2.116 1.00 . A A . 86 ARG HA 1 1
8 11734 1 1 86 ARG HB2 H 9.197 -11.270 -1.884 1.00 . A A . 86 ARG HB2 1 1
8 11735 1 1 86 ARG HB3 H 9.857 -11.080 -3.503 1.00 . A A . 86 ARG HB3 1 1
8 11736 1 1 86 ARG HD2 H 7.400 -12.651 -2.040 1.00 . A A . 86 ARG HD2 1 1
8 11737 1 1 86 ARG HD3 H 7.377 -12.346 -3.776 1.00 . A A . 86 ARG HD3 1 1
8 11738 1 1 86 ARG HE H 7.728 -15.047 -3.550 1.00 . A A . 86 ARG HE 1 1
8 11739 1 1 86 ARG HG2 H 9.565 -13.300 -4.031 1.00 . A A . 86 ARG HG2 1 1
8 11740 1 1 86 ARG HG3 H 9.586 -13.812 -2.343 1.00 . A A . 86 ARG HG3 1 1
8 11741 1 1 86 ARG HH11 H 5.371 -12.755 -2.406 1.00 . A A . 86 ARG HH11 1 1
8 11742 1 1 86 ARG HH12 H 4.066 -13.894 -2.418 1.00 . A A . 86 ARG HH12 1 1
8 11743 1 1 86 ARG HH21 H 6.018 -16.556 -3.571 1.00 . A A . 86 ARG HH21 1 1
8 11744 1 1 86 ARG HH22 H 4.435 -16.056 -3.080 1.00 . A A . 86 ARG HH22 1 1
8 11745 1 1 86 ARG N N 12.051 -12.747 -2.864 1.00 . A A . 86 ARG N 1 1
8 11746 1 1 86 ARG NE N 7.136 -14.337 -3.226 1.00 . A A . 86 ARG NE 1 1
8 11747 1 1 86 ARG NH1 N 5.030 -13.679 -2.576 1.00 . A A . 86 ARG NH1 1 1
8 11748 1 1 86 ARG NH2 N 5.398 -15.844 -3.240 1.00 . A A . 86 ARG NH2 1 1
8 11749 1 1 86 ARG O O 10.687 -13.340 -0.295 1.00 . A A . 86 ARG O 1 1
8 11750 1 1 87 GLY C C 10.366 -11.659 2.317 1.00 . A A . 87 GLY C 1 1
8 11751 1 1 87 GLY CA C 11.744 -11.764 1.694 1.00 . A A . 87 GLY CA 1 1
8 11752 1 1 87 GLY H H 12.137 -10.596 -0.027 1.00 . A A . 87 GLY H 1 1
8 11753 1 1 87 GLY HA2 H 12.108 -12.773 1.818 1.00 . A A . 87 GLY HA2 1 1
8 11754 1 1 87 GLY HA3 H 12.411 -11.086 2.206 1.00 . A A . 87 GLY HA3 1 1
8 11755 1 1 87 GLY N N 11.740 -11.437 0.280 1.00 . A A . 87 GLY N 1 1
8 11756 1 1 87 GLY O O 9.358 -11.513 1.626 1.00 . A A . 87 GLY O 1 1
8 11757 1 1 88 PRO C C 8.445 -10.254 4.358 1.00 . A A . 88 PRO C 1 1
8 11758 1 1 88 PRO CA C 9.051 -11.652 4.401 1.00 . A A . 88 PRO CA 1 1
8 11759 1 1 88 PRO CB C 9.461 -12.014 5.831 1.00 . A A . 88 PRO CB 1 1
8 11760 1 1 88 PRO CD C 11.472 -11.911 4.543 1.00 . A A . 88 PRO CD 1 1
8 11761 1 1 88 PRO CG C 10.905 -11.658 5.912 1.00 . A A . 88 PRO CG 1 1
8 11762 1 1 88 PRO HA H 8.328 -12.368 4.040 1.00 . A A . 88 PRO HA 1 1
8 11763 1 1 88 PRO HB2 H 8.872 -11.441 6.533 1.00 . A A . 88 PRO HB2 1 1
8 11764 1 1 88 PRO HB3 H 9.305 -13.069 5.998 1.00 . A A . 88 PRO HB3 1 1
8 11765 1 1 88 PRO HD2 H 12.244 -11.190 4.315 1.00 . A A . 88 PRO HD2 1 1
8 11766 1 1 88 PRO HD3 H 11.861 -12.916 4.475 1.00 . A A . 88 PRO HD3 1 1
8 11767 1 1 88 PRO HG2 H 11.013 -10.616 6.176 1.00 . A A . 88 PRO HG2 1 1
8 11768 1 1 88 PRO HG3 H 11.397 -12.284 6.643 1.00 . A A . 88 PRO HG3 1 1
8 11769 1 1 88 PRO N N 10.311 -11.736 3.655 1.00 . A A . 88 PRO N 1 1
8 11770 1 1 88 PRO O O 9.150 -9.246 4.295 1.00 . A A . 88 PRO O 1 1
8 11771 1 1 89 PRO C C 6.546 -8.117 5.648 1.00 . A A . 89 PRO C 1 1
8 11772 1 1 89 PRO CA C 6.374 -8.918 4.361 1.00 . A A . 89 PRO CA 1 1
8 11773 1 1 89 PRO CB C 4.916 -9.352 4.192 1.00 . A A . 89 PRO CB 1 1
8 11774 1 1 89 PRO CD C 6.202 -11.348 4.469 1.00 . A A . 89 PRO CD 1 1
8 11775 1 1 89 PRO CG C 4.863 -10.728 4.759 1.00 . A A . 89 PRO CG 1 1
8 11776 1 1 89 PRO HA H 6.671 -8.310 3.519 1.00 . A A . 89 PRO HA 1 1
8 11777 1 1 89 PRO HB2 H 4.271 -8.675 4.734 1.00 . A A . 89 PRO HB2 1 1
8 11778 1 1 89 PRO HB3 H 4.655 -9.346 3.144 1.00 . A A . 89 PRO HB3 1 1
8 11779 1 1 89 PRO HD2 H 6.492 -12.011 5.270 1.00 . A A . 89 PRO HD2 1 1
8 11780 1 1 89 PRO HD3 H 6.177 -11.878 3.528 1.00 . A A . 89 PRO HD3 1 1
8 11781 1 1 89 PRO HG2 H 4.694 -10.680 5.824 1.00 . A A . 89 PRO HG2 1 1
8 11782 1 1 89 PRO HG3 H 4.077 -11.292 4.278 1.00 . A A . 89 PRO HG3 1 1
8 11783 1 1 89 PRO N N 7.105 -10.188 4.394 1.00 . A A . 89 PRO N 1 1
8 11784 1 1 89 PRO O O 6.505 -8.672 6.746 1.00 . A A . 89 PRO O 1 1
8 11785 1 1 90 SER C C 5.614 -5.779 7.432 1.00 . A A . 90 SER C 1 1
8 11786 1 1 90 SER CA C 6.918 -5.933 6.656 1.00 . A A . 90 SER CA 1 1
8 11787 1 1 90 SER CB C 7.421 -4.560 6.204 1.00 . A A . 90 SER CB 1 1
8 11788 1 1 90 SER H H 6.760 -6.426 4.603 1.00 . A A . 90 SER H 1 1
8 11789 1 1 90 SER HA H 7.658 -6.382 7.302 1.00 . A A . 90 SER HA 1 1
8 11790 1 1 90 SER HB2 H 8.401 -4.665 5.765 1.00 . A A . 90 SER HB2 1 1
8 11791 1 1 90 SER HB3 H 6.739 -4.154 5.470 1.00 . A A . 90 SER HB3 1 1
8 11792 1 1 90 SER HG H 6.700 -3.140 7.344 1.00 . A A . 90 SER HG 1 1
8 11793 1 1 90 SER N N 6.737 -6.809 5.504 1.00 . A A . 90 SER N 1 1
8 11794 1 1 90 SER O O 4.541 -6.124 6.937 1.00 . A A . 90 SER O 1 1
8 11795 1 1 90 SER OG O 7.504 -3.662 7.297 1.00 . A A . 90 SER OG 1 1
8 11796 1 1 91 GLU C C 3.417 -4.393 8.716 1.00 . A A . 91 GLU C 1 1
8 11797 1 1 91 GLU CA C 4.545 -5.061 9.497 1.00 . A A . 91 GLU CA 1 1
8 11798 1 1 91 GLU CB C 4.907 -4.212 10.717 1.00 . A A . 91 GLU CB 1 1
8 11799 1 1 91 GLU CD C 6.442 -2.393 11.564 1.00 . A A . 91 GLU CD 1 1
8 11800 1 1 91 GLU CG C 5.688 -2.955 10.374 1.00 . A A . 91 GLU CG 1 1
8 11801 1 1 91 GLU H H 6.599 -5.004 8.990 1.00 . A A . 91 GLU H 1 1
8 11802 1 1 91 GLU HA H 4.209 -6.031 9.831 1.00 . A A . 91 GLU HA 1 1
8 11803 1 1 91 GLU HB2 H 3.997 -3.921 11.221 1.00 . A A . 91 GLU HB2 1 1
8 11804 1 1 91 GLU HB3 H 5.505 -4.809 11.390 1.00 . A A . 91 GLU HB3 1 1
8 11805 1 1 91 GLU HG2 H 6.398 -3.188 9.595 1.00 . A A . 91 GLU HG2 1 1
8 11806 1 1 91 GLU HG3 H 4.998 -2.204 10.017 1.00 . A A . 91 GLU HG3 1 1
8 11807 1 1 91 GLU N N 5.716 -5.259 8.651 1.00 . A A . 91 GLU N 1 1
8 11808 1 1 91 GLU O O 3.376 -3.170 8.587 1.00 . A A . 91 GLU O 1 1
8 11809 1 1 91 GLU OE1 O 5.783 -1.963 12.534 1.00 . A A . 91 GLU OE1 1 1
8 11810 1 1 91 GLU OE2 O 7.690 -2.383 11.525 1.00 . A A . 91 GLU OE2 1 1
8 11811 1 1 92 ALA C C 0.703 -3.529 8.149 1.00 . A A . 92 ALA C 1 1
8 11812 1 1 92 ALA CA C 1.374 -4.694 7.428 1.00 . A A . 92 ALA CA 1 1
8 11813 1 1 92 ALA CB C 0.368 -5.805 7.166 1.00 . A A . 92 ALA CB 1 1
8 11814 1 1 92 ALA H H 2.590 -6.172 8.332 1.00 . A A . 92 ALA H 1 1
8 11815 1 1 92 ALA HA H 1.747 -4.348 6.475 1.00 . A A . 92 ALA HA 1 1
8 11816 1 1 92 ALA HB1 H 0.356 -6.485 8.006 1.00 . A A . 92 ALA HB1 1 1
8 11817 1 1 92 ALA HB2 H -0.615 -5.377 7.035 1.00 . A A . 92 ALA HB2 1 1
8 11818 1 1 92 ALA HB3 H 0.649 -6.341 6.272 1.00 . A A . 92 ALA HB3 1 1
8 11819 1 1 92 ALA N N 2.503 -5.205 8.195 1.00 . A A . 92 ALA N 1 1
8 11820 1 1 92 ALA O O 0.418 -3.607 9.344 1.00 . A A . 92 ALA O 1 1
8 11821 1 1 93 VAL C C -1.520 -0.986 7.307 1.00 . A A . 93 VAL C 1 1
8 11822 1 1 93 VAL CA C -0.183 -1.268 7.983 1.00 . A A . 93 VAL CA 1 1
8 11823 1 1 93 VAL CB C 0.718 -0.026 7.853 1.00 . A A . 93 VAL CB 1 1
8 11824 1 1 93 VAL CG1 C 2.089 -0.295 8.454 1.00 . A A . 93 VAL CG1 1 1
8 11825 1 1 93 VAL CG2 C 0.839 0.393 6.395 1.00 . A A . 93 VAL CG2 1 1
8 11826 1 1 93 VAL H H 0.705 -2.448 6.467 1.00 . A A . 93 VAL H 1 1
8 11827 1 1 93 VAL HA H -0.354 -1.454 9.034 1.00 . A A . 93 VAL HA 1 1
8 11828 1 1 93 VAL HB H 0.261 0.784 8.402 1.00 . A A . 93 VAL HB 1 1
8 11829 1 1 93 VAL HG11 H 1.994 -1.005 9.263 1.00 . A A . 93 VAL HG11 1 1
8 11830 1 1 93 VAL HG12 H 2.743 -0.698 7.695 1.00 . A A . 93 VAL HG12 1 1
8 11831 1 1 93 VAL HG13 H 2.503 0.628 8.833 1.00 . A A . 93 VAL HG13 1 1
8 11832 1 1 93 VAL HG21 H 1.180 -0.446 5.808 1.00 . A A . 93 VAL HG21 1 1
8 11833 1 1 93 VAL HG22 H -0.126 0.718 6.033 1.00 . A A . 93 VAL HG22 1 1
8 11834 1 1 93 VAL HG23 H 1.547 1.204 6.311 1.00 . A A . 93 VAL HG23 1 1
8 11835 1 1 93 VAL N N 0.454 -2.450 7.414 1.00 . A A . 93 VAL N 1 1
8 11836 1 1 93 VAL O O -1.614 -0.963 6.080 1.00 . A A . 93 VAL O 1 1
8 11837 1 1 94 ARG C C -4.131 1.013 7.512 1.00 . A A . 94 ARG C 1 1
8 11838 1 1 94 ARG CA C -3.885 -0.491 7.597 1.00 . A A . 94 ARG CA 1 1
8 11839 1 1 94 ARG CB C -4.949 -1.143 8.482 1.00 . A A . 94 ARG CB 1 1
8 11840 1 1 94 ARG CD C -6.471 -3.111 8.836 1.00 . A A . 94 ARG CD 1 1
8 11841 1 1 94 ARG CG C -5.227 -2.595 8.130 1.00 . A A . 94 ARG CG 1 1
8 11842 1 1 94 ARG CZ C -7.564 -5.263 9.303 1.00 . A A . 94 ARG CZ 1 1
8 11843 1 1 94 ARG H H -2.415 -0.802 9.086 1.00 . A A . 94 ARG H 1 1
8 11844 1 1 94 ARG HA H -3.949 -0.910 6.604 1.00 . A A . 94 ARG HA 1 1
8 11845 1 1 94 ARG HB2 H -4.620 -1.102 9.510 1.00 . A A . 94 ARG HB2 1 1
8 11846 1 1 94 ARG HB3 H -5.870 -0.589 8.384 1.00 . A A . 94 ARG HB3 1 1
8 11847 1 1 94 ARG HD2 H -6.473 -2.742 9.850 1.00 . A A . 94 ARG HD2 1 1
8 11848 1 1 94 ARG HD3 H -7.343 -2.741 8.317 1.00 . A A . 94 ARG HD3 1 1
8 11849 1 1 94 ARG HE H -5.734 -5.057 8.537 1.00 . A A . 94 ARG HE 1 1
8 11850 1 1 94 ARG HG2 H -5.373 -2.676 7.063 1.00 . A A . 94 ARG HG2 1 1
8 11851 1 1 94 ARG HG3 H -4.380 -3.196 8.426 1.00 . A A . 94 ARG HG3 1 1
8 11852 1 1 94 ARG HH11 H -8.668 -3.633 9.755 1.00 . A A . 94 ARG HH11 1 1
8 11853 1 1 94 ARG HH12 H -9.427 -5.156 10.080 1.00 . A A . 94 ARG HH12 1 1
8 11854 1 1 94 ARG HH21 H -6.723 -7.069 8.960 1.00 . A A . 94 ARG HH21 1 1
8 11855 1 1 94 ARG HH22 H -8.319 -7.110 9.628 1.00 . A A . 94 ARG HH22 1 1
8 11856 1 1 94 ARG N N -2.552 -0.771 8.117 1.00 . A A . 94 ARG N 1 1
8 11857 1 1 94 ARG NE N -6.520 -4.571 8.863 1.00 . A A . 94 ARG NE 1 1
8 11858 1 1 94 ARG NH1 N -8.641 -4.632 9.750 1.00 . A A . 94 ARG NH1 1 1
8 11859 1 1 94 ARG NH2 N -7.533 -6.590 9.296 1.00 . A A . 94 ARG NH2 1 1
8 11860 1 1 94 ARG O O -4.037 1.724 8.512 1.00 . A A . 94 ARG O 1 1
8 11861 1 1 95 ALA C C -6.008 3.117 5.332 1.00 . A A . 95 ALA C 1 1
8 11862 1 1 95 ALA CA C -4.706 2.908 6.098 1.00 . A A . 95 ALA CA 1 1
8 11863 1 1 95 ALA CB C -3.544 3.551 5.355 1.00 . A A . 95 ALA CB 1 1
8 11864 1 1 95 ALA H H -4.505 0.873 5.554 1.00 . A A . 95 ALA H 1 1
8 11865 1 1 95 ALA HA H -4.789 3.382 7.065 1.00 . A A . 95 ALA HA 1 1
8 11866 1 1 95 ALA HB1 H -2.612 3.219 5.789 1.00 . A A . 95 ALA HB1 1 1
8 11867 1 1 95 ALA HB2 H -3.580 3.264 4.315 1.00 . A A . 95 ALA HB2 1 1
8 11868 1 1 95 ALA HB3 H -3.617 4.625 5.435 1.00 . A A . 95 ALA HB3 1 1
8 11869 1 1 95 ALA N N -4.446 1.490 6.312 1.00 . A A . 95 ALA N 1 1
8 11870 1 1 95 ALA O O -6.225 2.511 4.282 1.00 . A A . 95 ALA O 1 1
8 11871 1 1 96 ARG C C -8.033 5.450 4.276 1.00 . A A . 96 ARG C 1 1
8 11872 1 1 96 ARG CA C -8.151 4.265 5.230 1.00 . A A . 96 ARG CA 1 1
8 11873 1 1 96 ARG CB C -9.215 4.554 6.290 1.00 . A A . 96 ARG CB 1 1
8 11874 1 1 96 ARG CD C -11.657 4.695 6.868 1.00 . A A . 96 ARG CD 1 1
8 11875 1 1 96 ARG CG C -10.636 4.297 5.814 1.00 . A A . 96 ARG CG 1 1
8 11876 1 1 96 ARG CZ C -13.704 3.702 7.800 1.00 . A A . 96 ARG CZ 1 1
8 11877 1 1 96 ARG H H -6.640 4.429 6.702 1.00 . A A . 96 ARG H 1 1
8 11878 1 1 96 ARG HA H -8.446 3.392 4.666 1.00 . A A . 96 ARG HA 1 1
8 11879 1 1 96 ARG HB2 H -9.029 3.928 7.151 1.00 . A A . 96 ARG HB2 1 1
8 11880 1 1 96 ARG HB3 H -9.139 5.590 6.586 1.00 . A A . 96 ARG HB3 1 1
8 11881 1 1 96 ARG HD2 H -11.218 4.558 7.845 1.00 . A A . 96 ARG HD2 1 1
8 11882 1 1 96 ARG HD3 H -11.910 5.735 6.731 1.00 . A A . 96 ARG HD3 1 1
8 11883 1 1 96 ARG HE H -13.084 3.480 5.917 1.00 . A A . 96 ARG HE 1 1
8 11884 1 1 96 ARG HG2 H -10.815 4.875 4.919 1.00 . A A . 96 ARG HG2 1 1
8 11885 1 1 96 ARG HG3 H -10.747 3.246 5.596 1.00 . A A . 96 ARG HG3 1 1
8 11886 1 1 96 ARG HH11 H -12.628 4.810 9.102 1.00 . A A . 96 ARG HH11 1 1
8 11887 1 1 96 ARG HH12 H -14.074 4.104 9.745 1.00 . A A . 96 ARG HH12 1 1
8 11888 1 1 96 ARG HH21 H -14.990 2.546 6.752 1.00 . A A . 96 ARG HH21 1 1
8 11889 1 1 96 ARG HH22 H -15.416 2.816 8.408 1.00 . A A . 96 ARG HH22 1 1
8 11890 1 1 96 ARG N N -6.870 3.977 5.863 1.00 . A A . 96 ARG N 1 1
8 11891 1 1 96 ARG NE N -12.875 3.894 6.780 1.00 . A A . 96 ARG NE 1 1
8 11892 1 1 96 ARG NH1 N -13.447 4.250 8.979 1.00 . A A . 96 ARG NH1 1 1
8 11893 1 1 96 ARG NH2 N -14.793 2.961 7.640 1.00 . A A . 96 ARG NH2 1 1
8 11894 1 1 96 ARG O O -7.616 6.540 4.671 1.00 . A A . 96 ARG O 1 1
8 11895 1 1 97 THR C C -9.306 7.409 2.324 1.00 . A A . 97 THR C 1 1
8 11896 1 1 97 THR CA C -8.335 6.278 2.008 1.00 . A A . 97 THR CA 1 1
8 11897 1 1 97 THR CB C -8.647 5.726 0.604 1.00 . A A . 97 THR CB 1 1
8 11898 1 1 97 THR CG2 C -7.669 4.624 0.226 1.00 . A A . 97 THR CG2 1 1
8 11899 1 1 97 THR H H -8.725 4.340 2.764 1.00 . A A . 97 THR H 1 1
8 11900 1 1 97 THR HA H -7.329 6.672 2.001 1.00 . A A . 97 THR HA 1 1
8 11901 1 1 97 THR HB H -8.554 6.530 -0.112 1.00 . A A . 97 THR HB 1 1
8 11902 1 1 97 THR HG1 H -10.439 5.571 -0.205 1.00 . A A . 97 THR HG1 1 1
8 11903 1 1 97 THR HG21 H -8.185 3.862 -0.340 1.00 . A A . 97 THR HG21 1 1
8 11904 1 1 97 THR HG22 H -7.254 4.188 1.123 1.00 . A A . 97 THR HG22 1 1
8 11905 1 1 97 THR HG23 H -6.873 5.039 -0.374 1.00 . A A . 97 THR HG23 1 1
8 11906 1 1 97 THR N N -8.401 5.230 3.018 1.00 . A A . 97 THR N 1 1
8 11907 1 1 97 THR O O -10.294 7.213 3.031 1.00 . A A . 97 THR O 1 1
8 11908 1 1 97 THR OG1 O -9.985 5.217 0.564 1.00 . A A . 97 THR OG1 1 1
8 11909 1 1 98 GLY C C -11.211 9.623 1.317 1.00 . A A . 98 GLY C 1 1
8 11910 1 1 98 GLY CA C -9.880 9.740 2.031 1.00 . A A . 98 GLY CA 1 1
8 11911 1 1 98 GLY H H -8.219 8.692 1.238 1.00 . A A . 98 GLY H 1 1
8 11912 1 1 98 GLY HA2 H -10.059 9.828 3.092 1.00 . A A . 98 GLY HA2 1 1
8 11913 1 1 98 GLY HA3 H -9.376 10.631 1.686 1.00 . A A . 98 GLY HA3 1 1
8 11914 1 1 98 GLY N N -9.020 8.594 1.794 1.00 . A A . 98 GLY N 1 1
8 11915 1 1 98 GLY O O -11.395 8.747 0.473 1.00 . A A . 98 GLY O 1 1
8 11916 1 1 99 GLU C C -13.590 11.607 0.001 1.00 . A A . 99 GLU C 1 1
8 11917 1 1 99 GLU CA C -13.466 10.499 1.042 1.00 . A A . 99 GLU CA 1 1
8 11918 1 1 99 GLU CB C -14.549 10.663 2.110 1.00 . A A . 99 GLU CB 1 1
8 11919 1 1 99 GLU CD C -15.276 13.082 2.076 1.00 . A A . 99 GLU CD 1 1
8 11920 1 1 99 GLU CG C -14.507 12.007 2.818 1.00 . A A . 99 GLU CG 1 1
8 11921 1 1 99 GLU H H -11.936 11.184 2.336 1.00 . A A . 99 GLU H 1 1
8 11922 1 1 99 GLU HA H -13.597 9.545 0.553 1.00 . A A . 99 GLU HA 1 1
8 11923 1 1 99 GLU HB2 H -15.517 10.556 1.643 1.00 . A A . 99 GLU HB2 1 1
8 11924 1 1 99 GLU HB3 H -14.429 9.886 2.850 1.00 . A A . 99 GLU HB3 1 1
8 11925 1 1 99 GLU HG2 H -14.936 11.894 3.803 1.00 . A A . 99 GLU HG2 1 1
8 11926 1 1 99 GLU HG3 H -13.477 12.319 2.909 1.00 . A A . 99 GLU HG3 1 1
8 11927 1 1 99 GLU N N -12.143 10.509 1.657 1.00 . A A . 99 GLU N 1 1
8 11928 1 1 99 GLU O O -13.192 12.746 0.242 1.00 . A A . 99 GLU O 1 1
8 11929 1 1 99 GLU OE1 O -16.203 12.733 1.316 1.00 . A A . 99 GLU OE1 1 1
8 11930 1 1 99 GLU OE2 O -14.950 14.275 2.255 1.00 . A A . 99 GLU OE2 1 1
8 11931 1 1 100 GLN C C -15.419 11.780 -3.194 1.00 . A A . 100 GLN C 1 1
8 11932 1 1 100 GLN CA C -14.320 12.228 -2.236 1.00 . A A . 100 GLN CA 1 1
8 11933 1 1 100 GLN CB C -13.008 12.415 -3.000 1.00 . A A . 100 GLN CB 1 1
8 11934 1 1 100 GLN CD C -11.510 14.082 -4.166 1.00 . A A . 100 GLN CD 1 1
8 11935 1 1 100 GLN CG C -12.926 13.731 -3.756 1.00 . A A . 100 GLN CG 1 1
8 11936 1 1 100 GLN H H -14.441 10.339 -1.289 1.00 . A A . 100 GLN H 1 1
8 11937 1 1 100 GLN HA H -14.606 13.170 -1.795 1.00 . A A . 100 GLN HA 1 1
8 11938 1 1 100 GLN HB2 H -12.188 12.376 -2.298 1.00 . A A . 100 GLN HB2 1 1
8 11939 1 1 100 GLN HB3 H -12.901 11.610 -3.711 1.00 . A A . 100 GLN HB3 1 1
8 11940 1 1 100 GLN HE21 H -12.193 15.186 -5.672 1.00 . A A . 100 GLN HE21 1 1
8 11941 1 1 100 GLN HE22 H -10.475 15.119 -5.510 1.00 . A A . 100 GLN HE22 1 1
8 11942 1 1 100 GLN HG2 H -13.534 13.659 -4.645 1.00 . A A . 100 GLN HG2 1 1
8 11943 1 1 100 GLN HG3 H -13.308 14.519 -3.123 1.00 . A A . 100 GLN HG3 1 1
8 11944 1 1 100 GLN N N -14.144 11.263 -1.157 1.00 . A A . 100 GLN N 1 1
8 11945 1 1 100 GLN NE2 N -11.379 14.875 -5.223 1.00 . A A . 100 GLN NE2 1 1
8 11946 1 1 100 GLN O O -15.302 10.744 -3.848 1.00 . A A . 100 GLN O 1 1
8 11947 1 1 100 GLN OE1 O -10.543 13.645 -3.540 1.00 . A A . 100 GLN OE1 1 1
8 11948 1 1 101 SER C C -17.847 10.743 -4.199 1.00 . A A . 101 SER C 1 1
8 11949 1 1 101 SER CA C -17.610 12.249 -4.145 1.00 . A A . 101 SER CA 1 1
8 11950 1 1 101 SER CB C -17.355 12.788 -5.554 1.00 . A A . 101 SER CB 1 1
8 11951 1 1 101 SER H H -16.522 13.380 -2.723 1.00 . A A . 101 SER H 1 1
8 11952 1 1 101 SER HA H -18.491 12.726 -3.740 1.00 . A A . 101 SER HA 1 1
8 11953 1 1 101 SER HB2 H -18.211 12.579 -6.177 1.00 . A A . 101 SER HB2 1 1
8 11954 1 1 101 SER HB3 H -17.198 13.856 -5.505 1.00 . A A . 101 SER HB3 1 1
8 11955 1 1 101 SER HG H -16.273 12.230 -7.088 1.00 . A A . 101 SER HG 1 1
8 11956 1 1 101 SER N N -16.487 12.567 -3.270 1.00 . A A . 101 SER N 1 1
8 11957 1 1 101 SER O O -18.059 10.175 -5.270 1.00 . A A . 101 SER O 1 1
8 11958 1 1 101 SER OG O -16.211 12.184 -6.131 1.00 . A A . 101 SER OG 1 1
8 11959 1 1 102 GLY C C -19.227 8.223 -3.774 1.00 . A A . 102 GLY C 1 1
8 11960 1 1 102 GLY CA C -18.020 8.667 -2.971 1.00 . A A . 102 GLY CA 1 1
8 11961 1 1 102 GLY H H -17.635 10.606 -2.213 1.00 . A A . 102 GLY H 1 1
8 11962 1 1 102 GLY HA2 H -17.143 8.167 -3.353 1.00 . A A . 102 GLY HA2 1 1
8 11963 1 1 102 GLY HA3 H -18.164 8.382 -1.939 1.00 . A A . 102 GLY HA3 1 1
8 11964 1 1 102 GLY N N -17.809 10.101 -3.035 1.00 . A A . 102 GLY N 1 1
8 11965 1 1 102 GLY O O -20.245 8.912 -3.837 1.00 . A A . 102 GLY O 1 1
8 11966 1 1 103 PRO C C -21.391 6.034 -4.377 1.00 . A A . 103 PRO C 1 1
8 11967 1 1 103 PRO CA C -20.202 6.483 -5.221 1.00 . A A . 103 PRO CA 1 1
8 11968 1 1 103 PRO CB C -19.546 5.280 -5.902 1.00 . A A . 103 PRO CB 1 1
8 11969 1 1 103 PRO CD C -17.937 6.170 -4.374 1.00 . A A . 103 PRO CD 1 1
8 11970 1 1 103 PRO CG C -18.431 4.892 -4.992 1.00 . A A . 103 PRO CG 1 1
8 11971 1 1 103 PRO HA H -20.539 7.184 -5.970 1.00 . A A . 103 PRO HA 1 1
8 11972 1 1 103 PRO HB2 H -20.268 4.483 -6.006 1.00 . A A . 103 PRO HB2 1 1
8 11973 1 1 103 PRO HB3 H -19.178 5.569 -6.875 1.00 . A A . 103 PRO HB3 1 1
8 11974 1 1 103 PRO HD2 H -17.613 5.997 -3.358 1.00 . A A . 103 PRO HD2 1 1
8 11975 1 1 103 PRO HD3 H -17.133 6.588 -4.962 1.00 . A A . 103 PRO HD3 1 1
8 11976 1 1 103 PRO HG2 H -18.797 4.222 -4.229 1.00 . A A . 103 PRO HG2 1 1
8 11977 1 1 103 PRO HG3 H -17.642 4.420 -5.560 1.00 . A A . 103 PRO HG3 1 1
8 11978 1 1 103 PRO N N -19.121 7.045 -4.406 1.00 . A A . 103 PRO N 1 1
8 11979 1 1 103 PRO O O -21.239 5.704 -3.201 1.00 . A A . 103 PRO O 1 1
8 11980 1 1 104 SER C C -24.889 5.261 -5.281 1.00 . A A . 104 SER C 1 1
8 11981 1 1 104 SER CA C -23.788 5.619 -4.288 1.00 . A A . 104 SER CA 1 1
8 11982 1 1 104 SER CB C -24.265 6.738 -3.360 1.00 . A A . 104 SER CB 1 1
8 11983 1 1 104 SER H H -22.629 6.299 -5.925 1.00 . A A . 104 SER H 1 1
8 11984 1 1 104 SER HA H -23.555 4.747 -3.697 1.00 . A A . 104 SER HA 1 1
8 11985 1 1 104 SER HB2 H -23.448 7.054 -2.731 1.00 . A A . 104 SER HB2 1 1
8 11986 1 1 104 SER HB3 H -24.607 7.573 -3.954 1.00 . A A . 104 SER HB3 1 1
8 11987 1 1 104 SER HG H -24.979 5.967 -1.706 1.00 . A A . 104 SER HG 1 1
8 11988 1 1 104 SER N N -22.572 6.025 -4.985 1.00 . A A . 104 SER N 1 1
8 11989 1 1 104 SER O O -25.200 6.036 -6.186 1.00 . A A . 104 SER O 1 1
8 11990 1 1 104 SER OG O -25.331 6.296 -2.537 1.00 . A A . 104 SER OG 1 1
8 11991 1 1 105 SER C C -27.909 3.833 -5.345 1.00 . A A . 105 SER C 1 1
8 11992 1 1 105 SER CA C -26.541 3.618 -5.986 1.00 . A A . 105 SER CA 1 1
8 11993 1 1 105 SER CB C -26.348 2.138 -6.318 1.00 . A A . 105 SER CB 1 1
8 11994 1 1 105 SER H H -25.184 3.509 -4.364 1.00 . A A . 105 SER H 1 1
8 11995 1 1 105 SER HA H -26.490 4.193 -6.898 1.00 . A A . 105 SER HA 1 1
8 11996 1 1 105 SER HB2 H -25.318 1.964 -6.590 1.00 . A A . 105 SER HB2 1 1
8 11997 1 1 105 SER HB3 H -26.598 1.541 -5.453 1.00 . A A . 105 SER HB3 1 1
8 11998 1 1 105 SER HG H -27.990 1.366 -7.057 1.00 . A A . 105 SER HG 1 1
8 11999 1 1 105 SER N N -25.476 4.082 -5.104 1.00 . A A . 105 SER N 1 1
8 12000 1 1 105 SER O O -28.201 3.289 -4.281 1.00 . A A . 105 SER O 1 1
8 12001 1 1 105 SER OG O -27.177 1.745 -7.398 1.00 . A A . 105 SER OG 1 1
8 12002 1 1 106 GLY C C -30.650 6.199 -6.021 1.00 . A A . 106 GLY C 1 1
8 12003 1 1 106 GLY CA C -30.072 4.905 -5.483 1.00 . A A . 106 GLY CA 1 1
8 12004 1 1 106 GLY H H -28.458 5.038 -6.847 1.00 . A A . 106 GLY H 1 1
8 12005 1 1 106 GLY HA2 H -30.728 4.090 -5.753 1.00 . A A . 106 GLY HA2 1 1
8 12006 1 1 106 GLY HA3 H -30.019 4.968 -4.406 1.00 . A A . 106 GLY HA3 1 1
8 12007 1 1 106 GLY N N -28.745 4.631 -6.002 1.00 . A A . 106 GLY N 1 1
8 12008 1 1 106 GLY O O -31.292 6.210 -7.071 1.00 . A A . 106 GLY O 1 1
9 12009 1 1 1 GLY C C 10.917 -22.429 15.030 1.00 . A A . 1 GLY C 1 1
9 12010 1 1 1 GLY CA C 10.497 -23.801 15.521 1.00 . A A . 1 GLY CA 1 1
9 12011 1 1 1 GLY H1 H 10.781 -23.343 17.569 1.00 . A A . 1 GLY H1 1 1
9 12012 1 1 1 GLY HA2 H 11.296 -24.501 15.328 1.00 . A A . 1 GLY HA2 1 1
9 12013 1 1 1 GLY HA3 H 9.619 -24.113 14.975 1.00 . A A . 1 GLY HA3 1 1
9 12014 1 1 1 GLY N N 10.195 -23.814 16.940 1.00 . A A . 1 GLY N 1 1
9 12015 1 1 1 GLY O O 10.096 -21.667 14.522 1.00 . A A . 1 GLY O 1 1
9 12016 1 1 2 SER C C 13.330 -20.918 13.359 1.00 . A A . 2 SER C 1 1
9 12017 1 1 2 SER CA C 12.725 -20.823 14.757 1.00 . A A . 2 SER CA 1 1
9 12018 1 1 2 SER CB C 13.779 -20.325 15.748 1.00 . A A . 2 SER CB 1 1
9 12019 1 1 2 SER H H 12.805 -22.765 15.596 1.00 . A A . 2 SER H 1 1
9 12020 1 1 2 SER HA H 11.905 -20.122 14.735 1.00 . A A . 2 SER HA 1 1
9 12021 1 1 2 SER HB2 H 14.538 -21.083 15.874 1.00 . A A . 2 SER HB2 1 1
9 12022 1 1 2 SER HB3 H 14.232 -19.422 15.365 1.00 . A A . 2 SER HB3 1 1
9 12023 1 1 2 SER HG H 13.192 -20.844 17.544 1.00 . A A . 2 SER HG 1 1
9 12024 1 1 2 SER N N 12.199 -22.115 15.184 1.00 . A A . 2 SER N 1 1
9 12025 1 1 2 SER O O 14.539 -21.089 13.204 1.00 . A A . 2 SER O 1 1
9 12026 1 1 2 SER OG O 13.200 -20.046 17.011 1.00 . A A . 2 SER OG 1 1
9 12027 1 1 3 SER C C 12.952 -19.497 10.319 1.00 . A A . 3 SER C 1 1
9 12028 1 1 3 SER CA C 12.927 -20.882 10.959 1.00 . A A . 3 SER CA 1 1
9 12029 1 1 3 SER CB C 12.015 -21.811 10.156 1.00 . A A . 3 SER CB 1 1
9 12030 1 1 3 SER H H 11.527 -20.669 12.533 1.00 . A A . 3 SER H 1 1
9 12031 1 1 3 SER HA H 13.929 -21.284 10.957 1.00 . A A . 3 SER HA 1 1
9 12032 1 1 3 SER HB2 H 10.999 -21.704 10.506 1.00 . A A . 3 SER HB2 1 1
9 12033 1 1 3 SER HB3 H 12.066 -21.546 9.110 1.00 . A A . 3 SER HB3 1 1
9 12034 1 1 3 SER HG H 11.685 -23.739 10.043 1.00 . A A . 3 SER HG 1 1
9 12035 1 1 3 SER N N 12.479 -20.805 12.345 1.00 . A A . 3 SER N 1 1
9 12036 1 1 3 SER O O 11.911 -18.868 10.134 1.00 . A A . 3 SER O 1 1
9 12037 1 1 3 SER OG O 12.408 -23.164 10.304 1.00 . A A . 3 SER OG 1 1
9 12038 1 1 4 GLY C C 15.630 -17.544 8.682 1.00 . A A . 4 GLY C 1 1
9 12039 1 1 4 GLY CA C 14.289 -17.722 9.367 1.00 . A A . 4 GLY CA 1 1
9 12040 1 1 4 GLY H H 14.946 -19.575 10.154 1.00 . A A . 4 GLY H 1 1
9 12041 1 1 4 GLY HA2 H 13.504 -17.594 8.637 1.00 . A A . 4 GLY HA2 1 1
9 12042 1 1 4 GLY HA3 H 14.184 -16.964 10.129 1.00 . A A . 4 GLY HA3 1 1
9 12043 1 1 4 GLY N N 14.150 -19.028 9.982 1.00 . A A . 4 GLY N 1 1
9 12044 1 1 4 GLY O O 16.190 -18.497 8.141 1.00 . A A . 4 GLY O 1 1
9 12045 1 1 5 SER C C 17.434 -16.464 6.616 1.00 . A A . 5 SER C 1 1
9 12046 1 1 5 SER CA C 17.426 -16.017 8.075 1.00 . A A . 5 SER CA 1 1
9 12047 1 1 5 SER CB C 18.565 -16.700 8.836 1.00 . A A . 5 SER CB 1 1
9 12048 1 1 5 SER H H 15.651 -15.600 9.151 1.00 . A A . 5 SER H 1 1
9 12049 1 1 5 SER HA H 17.570 -14.948 8.112 1.00 . A A . 5 SER HA 1 1
9 12050 1 1 5 SER HB2 H 18.411 -16.575 9.897 1.00 . A A . 5 SER HB2 1 1
9 12051 1 1 5 SER HB3 H 18.574 -17.753 8.594 1.00 . A A . 5 SER HB3 1 1
9 12052 1 1 5 SER HG H 20.435 -16.255 9.214 1.00 . A A . 5 SER HG 1 1
9 12053 1 1 5 SER N N 16.145 -16.319 8.703 1.00 . A A . 5 SER N 1 1
9 12054 1 1 5 SER O O 18.329 -17.190 6.183 1.00 . A A . 5 SER O 1 1
9 12055 1 1 5 SER OG O 19.819 -16.139 8.487 1.00 . A A . 5 SER OG 1 1
9 12056 1 1 6 SER C C 16.139 -15.138 3.591 1.00 . A A . 6 SER C 1 1
9 12057 1 1 6 SER CA C 16.318 -16.383 4.454 1.00 . A A . 6 SER CA 1 1
9 12058 1 1 6 SER CB C 15.143 -17.339 4.241 1.00 . A A . 6 SER CB 1 1
9 12059 1 1 6 SER H H 15.747 -15.450 6.267 1.00 . A A . 6 SER H 1 1
9 12060 1 1 6 SER HA H 17.232 -16.879 4.165 1.00 . A A . 6 SER HA 1 1
9 12061 1 1 6 SER HB2 H 14.262 -16.933 4.713 1.00 . A A . 6 SER HB2 1 1
9 12062 1 1 6 SER HB3 H 14.964 -17.453 3.182 1.00 . A A . 6 SER HB3 1 1
9 12063 1 1 6 SER HG H 16.056 -18.523 5.507 1.00 . A A . 6 SER HG 1 1
9 12064 1 1 6 SER N N 16.430 -16.026 5.864 1.00 . A A . 6 SER N 1 1
9 12065 1 1 6 SER O O 15.182 -14.384 3.760 1.00 . A A . 6 SER O 1 1
9 12066 1 1 6 SER OG O 15.414 -18.613 4.798 1.00 . A A . 6 SER OG 1 1
9 12067 1 1 7 GLY C C 17.109 -12.466 2.542 1.00 . A A . 7 GLY C 1 1
9 12068 1 1 7 GLY CA C 16.997 -13.775 1.787 1.00 . A A . 7 GLY CA 1 1
9 12069 1 1 7 GLY H H 17.810 -15.565 2.575 1.00 . A A . 7 GLY H 1 1
9 12070 1 1 7 GLY HA2 H 17.799 -13.833 1.067 1.00 . A A . 7 GLY HA2 1 1
9 12071 1 1 7 GLY HA3 H 16.053 -13.795 1.262 1.00 . A A . 7 GLY HA3 1 1
9 12072 1 1 7 GLY N N 17.069 -14.929 2.664 1.00 . A A . 7 GLY N 1 1
9 12073 1 1 7 GLY O O 17.628 -12.410 3.657 1.00 . A A . 7 GLY O 1 1
9 12074 1 1 8 PRO C C 15.708 -9.920 3.722 1.00 . A A . 8 PRO C 1 1
9 12075 1 1 8 PRO CA C 16.652 -10.044 2.531 1.00 . A A . 8 PRO CA 1 1
9 12076 1 1 8 PRO CB C 16.198 -9.128 1.392 1.00 . A A . 8 PRO CB 1 1
9 12077 1 1 8 PRO CD C 15.983 -11.373 0.598 1.00 . A A . 8 PRO CD 1 1
9 12078 1 1 8 PRO CG C 15.374 -10.001 0.509 1.00 . A A . 8 PRO CG 1 1
9 12079 1 1 8 PRO HA H 17.652 -9.774 2.836 1.00 . A A . 8 PRO HA 1 1
9 12080 1 1 8 PRO HB2 H 15.617 -8.310 1.794 1.00 . A A . 8 PRO HB2 1 1
9 12081 1 1 8 PRO HB3 H 17.061 -8.742 0.870 1.00 . A A . 8 PRO HB3 1 1
9 12082 1 1 8 PRO HD2 H 15.217 -12.131 0.531 1.00 . A A . 8 PRO HD2 1 1
9 12083 1 1 8 PRO HD3 H 16.721 -11.510 -0.179 1.00 . A A . 8 PRO HD3 1 1
9 12084 1 1 8 PRO HG2 H 14.354 -10.020 0.861 1.00 . A A . 8 PRO HG2 1 1
9 12085 1 1 8 PRO HG3 H 15.416 -9.638 -0.507 1.00 . A A . 8 PRO HG3 1 1
9 12086 1 1 8 PRO N N 16.616 -11.380 1.928 1.00 . A A . 8 PRO N 1 1
9 12087 1 1 8 PRO O O 14.956 -10.845 4.031 1.00 . A A . 8 PRO O 1 1
9 12088 1 1 9 LYS C C 13.745 -7.598 5.183 1.00 . A A . 9 LYS C 1 1
9 12089 1 1 9 LYS CA C 14.901 -8.525 5.546 1.00 . A A . 9 LYS CA 1 1
9 12090 1 1 9 LYS CB C 15.719 -7.916 6.687 1.00 . A A . 9 LYS CB 1 1
9 12091 1 1 9 LYS CD C 16.741 -8.403 8.929 1.00 . A A . 9 LYS CD 1 1
9 12092 1 1 9 LYS CE C 18.012 -7.568 8.925 1.00 . A A . 9 LYS CE 1 1
9 12093 1 1 9 LYS CG C 16.428 -8.948 7.546 1.00 . A A . 9 LYS CG 1 1
9 12094 1 1 9 LYS H H 16.374 -8.073 4.095 1.00 . A A . 9 LYS H 1 1
9 12095 1 1 9 LYS HA H 14.498 -9.473 5.870 1.00 . A A . 9 LYS HA 1 1
9 12096 1 1 9 LYS HB2 H 16.462 -7.254 6.268 1.00 . A A . 9 LYS HB2 1 1
9 12097 1 1 9 LYS HB3 H 15.058 -7.344 7.322 1.00 . A A . 9 LYS HB3 1 1
9 12098 1 1 9 LYS HD2 H 15.919 -7.785 9.258 1.00 . A A . 9 LYS HD2 1 1
9 12099 1 1 9 LYS HD3 H 16.868 -9.231 9.613 1.00 . A A . 9 LYS HD3 1 1
9 12100 1 1 9 LYS HE2 H 18.678 -7.953 8.168 1.00 . A A . 9 LYS HE2 1 1
9 12101 1 1 9 LYS HE3 H 17.754 -6.545 8.690 1.00 . A A . 9 LYS HE3 1 1
9 12102 1 1 9 LYS HG2 H 15.794 -9.816 7.648 1.00 . A A . 9 LYS HG2 1 1
9 12103 1 1 9 LYS HG3 H 17.353 -9.231 7.062 1.00 . A A . 9 LYS HG3 1 1
9 12104 1 1 9 LYS HZ1 H 18.038 -7.354 11.002 1.00 . A A . 9 LYS HZ1 1 1
9 12105 1 1 9 LYS HZ2 H 19.491 -6.924 10.252 1.00 . A A . 9 LYS HZ2 1 1
9 12106 1 1 9 LYS HZ3 H 19.080 -8.556 10.424 1.00 . A A . 9 LYS HZ3 1 1
9 12107 1 1 9 LYS N N 15.753 -8.772 4.389 1.00 . A A . 9 LYS N 1 1
9 12108 1 1 9 LYS NZ N 18.704 -7.603 10.243 1.00 . A A . 9 LYS NZ 1 1
9 12109 1 1 9 LYS O O 13.803 -6.848 4.209 1.00 . A A . 9 LYS O 1 1
9 12110 1 1 10 PRO C C 11.748 -5.341 6.051 1.00 . A A . 10 PRO C 1 1
9 12111 1 1 10 PRO CA C 11.483 -6.816 5.769 1.00 . A A . 10 PRO CA 1 1
9 12112 1 1 10 PRO CB C 10.470 -7.379 6.769 1.00 . A A . 10 PRO CB 1 1
9 12113 1 1 10 PRO CD C 12.534 -8.518 7.165 1.00 . A A . 10 PRO CD 1 1
9 12114 1 1 10 PRO CG C 11.299 -7.992 7.844 1.00 . A A . 10 PRO CG 1 1
9 12115 1 1 10 PRO HA H 11.100 -6.926 4.765 1.00 . A A . 10 PRO HA 1 1
9 12116 1 1 10 PRO HB2 H 9.856 -6.576 7.153 1.00 . A A . 10 PRO HB2 1 1
9 12117 1 1 10 PRO HB3 H 9.848 -8.114 6.282 1.00 . A A . 10 PRO HB3 1 1
9 12118 1 1 10 PRO HD2 H 13.391 -8.424 7.815 1.00 . A A . 10 PRO HD2 1 1
9 12119 1 1 10 PRO HD3 H 12.393 -9.547 6.869 1.00 . A A . 10 PRO HD3 1 1
9 12120 1 1 10 PRO HG2 H 11.563 -7.245 8.576 1.00 . A A . 10 PRO HG2 1 1
9 12121 1 1 10 PRO HG3 H 10.756 -8.801 8.310 1.00 . A A . 10 PRO HG3 1 1
9 12122 1 1 10 PRO N N 12.671 -7.647 5.985 1.00 . A A . 10 PRO N 1 1
9 12123 1 1 10 PRO O O 12.546 -4.984 6.918 1.00 . A A . 10 PRO O 1 1
9 12124 1 1 11 PRO C C 10.617 -2.506 6.769 1.00 . A A . 11 PRO C 1 1
9 12125 1 1 11 PRO CA C 11.208 -3.012 5.457 1.00 . A A . 11 PRO CA 1 1
9 12126 1 1 11 PRO CB C 10.426 -2.450 4.267 1.00 . A A . 11 PRO CB 1 1
9 12127 1 1 11 PRO CD C 10.096 -4.818 4.253 1.00 . A A . 11 PRO CD 1 1
9 12128 1 1 11 PRO CG C 9.430 -3.507 3.935 1.00 . A A . 11 PRO CG 1 1
9 12129 1 1 11 PRO HA H 12.242 -2.706 5.388 1.00 . A A . 11 PRO HA 1 1
9 12130 1 1 11 PRO HB2 H 9.943 -1.527 4.554 1.00 . A A . 11 PRO HB2 1 1
9 12131 1 1 11 PRO HB3 H 11.100 -2.270 3.442 1.00 . A A . 11 PRO HB3 1 1
9 12132 1 1 11 PRO HD2 H 9.371 -5.529 4.620 1.00 . A A . 11 PRO HD2 1 1
9 12133 1 1 11 PRO HD3 H 10.600 -5.206 3.380 1.00 . A A . 11 PRO HD3 1 1
9 12134 1 1 11 PRO HG2 H 8.545 -3.380 4.538 1.00 . A A . 11 PRO HG2 1 1
9 12135 1 1 11 PRO HG3 H 9.181 -3.459 2.885 1.00 . A A . 11 PRO HG3 1 1
9 12136 1 1 11 PRO N N 11.064 -4.462 5.304 1.00 . A A . 11 PRO N 1 1
9 12137 1 1 11 PRO O O 9.713 -3.124 7.332 1.00 . A A . 11 PRO O 1 1
9 12138 1 1 12 ILE C C 10.125 0.622 8.265 1.00 . A A . 12 ILE C 1 1
9 12139 1 1 12 ILE CA C 10.654 -0.790 8.493 1.00 . A A . 12 ILE CA 1 1
9 12140 1 1 12 ILE CB C 11.766 -0.744 9.558 1.00 . A A . 12 ILE CB 1 1
9 12141 1 1 12 ILE CD1 C 14.060 0.231 10.073 1.00 . A A . 12 ILE CD1 1 1
9 12142 1 1 12 ILE CG1 C 12.946 0.092 9.059 1.00 . A A . 12 ILE CG1 1 1
9 12143 1 1 12 ILE CG2 C 12.219 -2.153 9.911 1.00 . A A . 12 ILE CG2 1 1
9 12144 1 1 12 ILE H H 11.851 -0.933 6.754 1.00 . A A . 12 ILE H 1 1
9 12145 1 1 12 ILE HA H 9.850 -1.408 8.867 1.00 . A A . 12 ILE HA 1 1
9 12146 1 1 12 ILE HB H 11.362 -0.288 10.449 1.00 . A A . 12 ILE HB 1 1
9 12147 1 1 12 ILE HD11 H 13.637 0.304 11.065 1.00 . A A . 12 ILE HD11 1 1
9 12148 1 1 12 ILE HD12 H 14.707 -0.631 10.019 1.00 . A A . 12 ILE HD12 1 1
9 12149 1 1 12 ILE HD13 H 14.631 1.124 9.860 1.00 . A A . 12 ILE HD13 1 1
9 12150 1 1 12 ILE HG12 H 13.359 -0.370 8.176 1.00 . A A . 12 ILE HG12 1 1
9 12151 1 1 12 ILE HG13 H 12.596 1.084 8.811 1.00 . A A . 12 ILE HG13 1 1
9 12152 1 1 12 ILE HG21 H 11.806 -2.853 9.200 1.00 . A A . 12 ILE HG21 1 1
9 12153 1 1 12 ILE HG22 H 13.297 -2.202 9.879 1.00 . A A . 12 ILE HG22 1 1
9 12154 1 1 12 ILE HG23 H 11.876 -2.403 10.904 1.00 . A A . 12 ILE HG23 1 1
9 12155 1 1 12 ILE N N 11.132 -1.379 7.248 1.00 . A A . 12 ILE N 1 1
9 12156 1 1 12 ILE O O 10.072 1.101 7.132 1.00 . A A . 12 ILE O 1 1
9 12157 1 1 13 ASP C C 8.054 2.722 8.282 1.00 . A A . 13 ASP C 1 1
9 12158 1 1 13 ASP CA C 9.215 2.644 9.269 1.00 . A A . 13 ASP CA 1 1
9 12159 1 1 13 ASP CB C 10.321 3.614 8.852 1.00 . A A . 13 ASP CB 1 1
9 12160 1 1 13 ASP CG C 10.104 5.010 9.401 1.00 . A A . 13 ASP CG 1 1
9 12161 1 1 13 ASP H H 9.803 0.849 10.225 1.00 . A A . 13 ASP H 1 1
9 12162 1 1 13 ASP HA H 8.857 2.920 10.249 1.00 . A A . 13 ASP HA 1 1
9 12163 1 1 13 ASP HB2 H 11.269 3.247 9.217 1.00 . A A . 13 ASP HB2 1 1
9 12164 1 1 13 ASP HB3 H 10.353 3.671 7.774 1.00 . A A . 13 ASP HB3 1 1
9 12165 1 1 13 ASP N N 9.737 1.284 9.349 1.00 . A A . 13 ASP N 1 1
9 12166 1 1 13 ASP O O 7.861 3.738 7.613 1.00 . A A . 13 ASP O 1 1
9 12167 1 1 13 ASP OD1 O 10.083 5.164 10.640 1.00 . A A . 13 ASP OD1 1 1
9 12168 1 1 13 ASP OD2 O 9.956 5.949 8.591 1.00 . A A . 13 ASP OD2 1 1
9 12169 1 1 14 LEU C C 5.013 2.490 7.782 1.00 . A A . 14 LEU C 1 1
9 12170 1 1 14 LEU CA C 6.141 1.589 7.290 1.00 . A A . 14 LEU CA 1 1
9 12171 1 1 14 LEU CB C 5.639 0.150 7.156 1.00 . A A . 14 LEU CB 1 1
9 12172 1 1 14 LEU CD1 C 5.929 0.006 4.671 1.00 . A A . 14 LEU CD1 1 1
9 12173 1 1 14 LEU CD2 C 4.466 -1.642 5.854 1.00 . A A . 14 LEU CD2 1 1
9 12174 1 1 14 LEU CG C 4.967 -0.205 5.830 1.00 . A A . 14 LEU CG 1 1
9 12175 1 1 14 LEU H H 7.487 0.864 8.754 1.00 . A A . 14 LEU H 1 1
9 12176 1 1 14 LEU HA H 6.469 1.939 6.323 1.00 . A A . 14 LEU HA 1 1
9 12177 1 1 14 LEU HB2 H 6.484 -0.508 7.286 1.00 . A A . 14 LEU HB2 1 1
9 12178 1 1 14 LEU HB3 H 4.924 -0.024 7.948 1.00 . A A . 14 LEU HB3 1 1
9 12179 1 1 14 LEU HD11 H 6.944 -0.124 5.017 1.00 . A A . 14 LEU HD11 1 1
9 12180 1 1 14 LEU HD12 H 5.808 1.005 4.280 1.00 . A A . 14 LEU HD12 1 1
9 12181 1 1 14 LEU HD13 H 5.719 -0.713 3.893 1.00 . A A . 14 LEU HD13 1 1
9 12182 1 1 14 LEU HD21 H 4.707 -2.123 4.917 1.00 . A A . 14 LEU HD21 1 1
9 12183 1 1 14 LEU HD22 H 3.395 -1.647 5.997 1.00 . A A . 14 LEU HD22 1 1
9 12184 1 1 14 LEU HD23 H 4.940 -2.175 6.665 1.00 . A A . 14 LEU HD23 1 1
9 12185 1 1 14 LEU HG H 4.116 0.444 5.679 1.00 . A A . 14 LEU HG 1 1
9 12186 1 1 14 LEU N N 7.283 1.643 8.196 1.00 . A A . 14 LEU N 1 1
9 12187 1 1 14 LEU O O 4.241 2.111 8.664 1.00 . A A . 14 LEU O 1 1
9 12188 1 1 15 VAL C C 3.342 5.371 6.361 1.00 . A A . 15 VAL C 1 1
9 12189 1 1 15 VAL CA C 3.885 4.638 7.582 1.00 . A A . 15 VAL CA 1 1
9 12190 1 1 15 VAL CB C 4.414 5.670 8.595 1.00 . A A . 15 VAL CB 1 1
9 12191 1 1 15 VAL CG1 C 3.280 6.202 9.458 1.00 . A A . 15 VAL CG1 1 1
9 12192 1 1 15 VAL CG2 C 5.509 5.059 9.456 1.00 . A A . 15 VAL CG2 1 1
9 12193 1 1 15 VAL H H 5.565 3.929 6.509 1.00 . A A . 15 VAL H 1 1
9 12194 1 1 15 VAL HA H 3.079 4.089 8.048 1.00 . A A . 15 VAL HA 1 1
9 12195 1 1 15 VAL HB H 4.837 6.499 8.046 1.00 . A A . 15 VAL HB 1 1
9 12196 1 1 15 VAL HG11 H 2.366 5.682 9.212 1.00 . A A . 15 VAL HG11 1 1
9 12197 1 1 15 VAL HG12 H 3.516 6.044 10.500 1.00 . A A . 15 VAL HG12 1 1
9 12198 1 1 15 VAL HG13 H 3.153 7.259 9.274 1.00 . A A . 15 VAL HG13 1 1
9 12199 1 1 15 VAL HG21 H 5.196 4.083 9.796 1.00 . A A . 15 VAL HG21 1 1
9 12200 1 1 15 VAL HG22 H 6.415 4.964 8.873 1.00 . A A . 15 VAL HG22 1 1
9 12201 1 1 15 VAL HG23 H 5.695 5.695 10.308 1.00 . A A . 15 VAL HG23 1 1
9 12202 1 1 15 VAL N N 4.921 3.684 7.205 1.00 . A A . 15 VAL N 1 1
9 12203 1 1 15 VAL O O 4.012 5.468 5.333 1.00 . A A . 15 VAL O 1 1
9 12204 1 1 16 VAL C C 1.552 8.121 5.620 1.00 . A A . 16 VAL C 1 1
9 12205 1 1 16 VAL CA C 1.490 6.615 5.387 1.00 . A A . 16 VAL CA 1 1
9 12206 1 1 16 VAL CB C 0.019 6.194 5.210 1.00 . A A . 16 VAL CB 1 1
9 12207 1 1 16 VAL CG1 C -0.707 7.166 4.293 1.00 . A A . 16 VAL CG1 1 1
9 12208 1 1 16 VAL CG2 C -0.067 4.774 4.673 1.00 . A A . 16 VAL CG2 1 1
9 12209 1 1 16 VAL H H 1.639 5.778 7.326 1.00 . A A . 16 VAL H 1 1
9 12210 1 1 16 VAL HA H 2.022 6.379 4.477 1.00 . A A . 16 VAL HA 1 1
9 12211 1 1 16 VAL HB H -0.460 6.220 6.178 1.00 . A A . 16 VAL HB 1 1
9 12212 1 1 16 VAL HG11 H -0.729 8.144 4.750 1.00 . A A . 16 VAL HG11 1 1
9 12213 1 1 16 VAL HG12 H -0.192 7.221 3.345 1.00 . A A . 16 VAL HG12 1 1
9 12214 1 1 16 VAL HG13 H -1.719 6.821 4.134 1.00 . A A . 16 VAL HG13 1 1
9 12215 1 1 16 VAL HG21 H 0.407 4.097 5.368 1.00 . A A . 16 VAL HG21 1 1
9 12216 1 1 16 VAL HG22 H -1.104 4.497 4.552 1.00 . A A . 16 VAL HG22 1 1
9 12217 1 1 16 VAL HG23 H 0.434 4.719 3.718 1.00 . A A . 16 VAL HG23 1 1
9 12218 1 1 16 VAL N N 2.123 5.888 6.481 1.00 . A A . 16 VAL N 1 1
9 12219 1 1 16 VAL O O 1.223 8.608 6.702 1.00 . A A . 16 VAL O 1 1
9 12220 1 1 17 THR C C 0.884 10.987 4.038 1.00 . A A . 17 THR C 1 1
9 12221 1 1 17 THR CA C 2.083 10.306 4.688 1.00 . A A . 17 THR CA 1 1
9 12222 1 1 17 THR CB C 3.374 10.818 4.023 1.00 . A A . 17 THR CB 1 1
9 12223 1 1 17 THR CG2 C 3.398 10.464 2.543 1.00 . A A . 17 THR CG2 1 1
9 12224 1 1 17 THR H H 2.225 8.409 3.760 1.00 . A A . 17 THR H 1 1
9 12225 1 1 17 THR HA H 2.112 10.572 5.735 1.00 . A A . 17 THR HA 1 1
9 12226 1 1 17 THR HB H 4.220 10.349 4.504 1.00 . A A . 17 THR HB 1 1
9 12227 1 1 17 THR HG1 H 2.663 12.652 3.882 1.00 . A A . 17 THR HG1 1 1
9 12228 1 1 17 THR HG21 H 4.354 10.738 2.122 1.00 . A A . 17 THR HG21 1 1
9 12229 1 1 17 THR HG22 H 2.612 10.999 2.032 1.00 . A A . 17 THR HG22 1 1
9 12230 1 1 17 THR HG23 H 3.245 9.401 2.426 1.00 . A A . 17 THR HG23 1 1
9 12231 1 1 17 THR N N 1.977 8.855 4.596 1.00 . A A . 17 THR N 1 1
9 12232 1 1 17 THR O O 0.420 12.025 4.508 1.00 . A A . 17 THR O 1 1
9 12233 1 1 17 THR OG1 O 3.476 12.238 4.180 1.00 . A A . 17 THR OG1 1 1
9 12234 1 1 18 GLU C C -1.798 9.867 1.966 1.00 . A A . 18 GLU C 1 1
9 12235 1 1 18 GLU CA C -0.757 10.948 2.242 1.00 . A A . 18 GLU CA 1 1
9 12236 1 1 18 GLU CB C -0.306 11.585 0.925 1.00 . A A . 18 GLU CB 1 1
9 12237 1 1 18 GLU CD C 0.359 13.704 -0.278 1.00 . A A . 18 GLU CD 1 1
9 12238 1 1 18 GLU CG C 0.098 13.043 1.062 1.00 . A A . 18 GLU CG 1 1
9 12239 1 1 18 GLU H H 0.803 9.570 2.630 1.00 . A A . 18 GLU H 1 1
9 12240 1 1 18 GLU HA H -1.201 11.708 2.865 1.00 . A A . 18 GLU HA 1 1
9 12241 1 1 18 GLU HB2 H 0.539 11.032 0.542 1.00 . A A . 18 GLU HB2 1 1
9 12242 1 1 18 GLU HB3 H -1.117 11.524 0.214 1.00 . A A . 18 GLU HB3 1 1
9 12243 1 1 18 GLU HG2 H -0.695 13.578 1.562 1.00 . A A . 18 GLU HG2 1 1
9 12244 1 1 18 GLU HG3 H 0.999 13.099 1.656 1.00 . A A . 18 GLU HG3 1 1
9 12245 1 1 18 GLU N N 0.389 10.396 2.956 1.00 . A A . 18 GLU N 1 1
9 12246 1 1 18 GLU O O -1.461 8.700 1.763 1.00 . A A . 18 GLU O 1 1
9 12247 1 1 18 GLU OE1 O -0.606 13.872 -1.053 1.00 . A A . 18 GLU OE1 1 1
9 12248 1 1 18 GLU OE2 O 1.526 14.053 -0.551 1.00 . A A . 18 GLU OE2 1 1
9 12249 1 1 19 THR C C -5.235 9.964 0.839 1.00 . A A . 19 THR C 1 1
9 12250 1 1 19 THR CA C -4.159 9.331 1.713 1.00 . A A . 19 THR CA 1 1
9 12251 1 1 19 THR CB C -4.799 8.851 3.030 1.00 . A A . 19 THR CB 1 1
9 12252 1 1 19 THR CG2 C -4.124 7.583 3.529 1.00 . A A . 19 THR CG2 1 1
9 12253 1 1 19 THR H H -3.272 11.207 2.130 1.00 . A A . 19 THR H 1 1
9 12254 1 1 19 THR HA H -3.752 8.471 1.201 1.00 . A A . 19 THR HA 1 1
9 12255 1 1 19 THR HB H -5.843 8.639 2.849 1.00 . A A . 19 THR HB 1 1
9 12256 1 1 19 THR HG1 H -5.306 9.687 4.743 1.00 . A A . 19 THR HG1 1 1
9 12257 1 1 19 THR HG21 H -3.435 7.830 4.324 1.00 . A A . 19 THR HG21 1 1
9 12258 1 1 19 THR HG22 H -3.585 7.118 2.717 1.00 . A A . 19 THR HG22 1 1
9 12259 1 1 19 THR HG23 H -4.873 6.900 3.902 1.00 . A A . 19 THR HG23 1 1
9 12260 1 1 19 THR N N -3.067 10.264 1.962 1.00 . A A . 19 THR N 1 1
9 12261 1 1 19 THR O O -5.943 10.875 1.269 1.00 . A A . 19 THR O 1 1
9 12262 1 1 19 THR OG1 O -4.697 9.876 4.025 1.00 . A A . 19 THR OG1 1 1
9 12263 1 1 20 THR C C -7.595 9.121 -1.344 1.00 . A A . 20 THR C 1 1
9 12264 1 1 20 THR CA C -6.345 9.994 -1.327 1.00 . A A . 20 THR CA 1 1
9 12265 1 1 20 THR CB C -5.776 10.084 -2.755 1.00 . A A . 20 THR CB 1 1
9 12266 1 1 20 THR CG2 C -6.422 11.226 -3.524 1.00 . A A . 20 THR CG2 1 1
9 12267 1 1 20 THR H H -4.762 8.749 -0.676 1.00 . A A . 20 THR H 1 1
9 12268 1 1 20 THR HA H -6.617 10.989 -1.007 1.00 . A A . 20 THR HA 1 1
9 12269 1 1 20 THR HB H -5.988 9.158 -3.270 1.00 . A A . 20 THR HB 1 1
9 12270 1 1 20 THR HG1 H -3.956 9.572 -2.192 1.00 . A A . 20 THR HG1 1 1
9 12271 1 1 20 THR HG21 H -7.154 10.829 -4.212 1.00 . A A . 20 THR HG21 1 1
9 12272 1 1 20 THR HG22 H -5.665 11.763 -4.075 1.00 . A A . 20 THR HG22 1 1
9 12273 1 1 20 THR HG23 H -6.907 11.897 -2.831 1.00 . A A . 20 THR HG23 1 1
9 12274 1 1 20 THR N N -5.355 9.475 -0.392 1.00 . A A . 20 THR N 1 1
9 12275 1 1 20 THR O O -7.597 8.012 -0.810 1.00 . A A . 20 THR O 1 1
9 12276 1 1 20 THR OG1 O -4.358 10.277 -2.706 1.00 . A A . 20 THR OG1 1 1
9 12277 1 1 21 ALA C C -9.728 7.581 -2.806 1.00 . A A . 21 ALA C 1 1
9 12278 1 1 21 ALA CA C -9.912 8.893 -2.051 1.00 . A A . 21 ALA CA 1 1
9 12279 1 1 21 ALA CB C -10.977 9.746 -2.724 1.00 . A A . 21 ALA CB 1 1
9 12280 1 1 21 ALA H H -8.594 10.517 -2.369 1.00 . A A . 21 ALA H 1 1
9 12281 1 1 21 ALA HA H -10.243 8.675 -1.046 1.00 . A A . 21 ALA HA 1 1
9 12282 1 1 21 ALA HB1 H -11.875 9.741 -2.123 1.00 . A A . 21 ALA HB1 1 1
9 12283 1 1 21 ALA HB2 H -10.616 10.759 -2.824 1.00 . A A . 21 ALA HB2 1 1
9 12284 1 1 21 ALA HB3 H -11.196 9.344 -3.702 1.00 . A A . 21 ALA HB3 1 1
9 12285 1 1 21 ALA N N -8.657 9.628 -1.962 1.00 . A A . 21 ALA N 1 1
9 12286 1 1 21 ALA O O -10.394 6.587 -2.517 1.00 . A A . 21 ALA O 1 1
9 12287 1 1 22 THR C C -7.050 6.141 -4.691 1.00 . A A . 22 THR C 1 1
9 12288 1 1 22 THR CA C -8.548 6.396 -4.574 1.00 . A A . 22 THR CA 1 1
9 12289 1 1 22 THR CB C -9.148 6.519 -5.988 1.00 . A A . 22 THR CB 1 1
9 12290 1 1 22 THR CG2 C -10.646 6.774 -5.920 1.00 . A A . 22 THR CG2 1 1
9 12291 1 1 22 THR H H -8.320 8.408 -3.960 1.00 . A A . 22 THR H 1 1
9 12292 1 1 22 THR HA H -9.010 5.552 -4.083 1.00 . A A . 22 THR HA 1 1
9 12293 1 1 22 THR HB H -8.979 5.592 -6.516 1.00 . A A . 22 THR HB 1 1
9 12294 1 1 22 THR HG1 H -8.118 8.198 -6.073 1.00 . A A . 22 THR HG1 1 1
9 12295 1 1 22 THR HG21 H -10.905 7.582 -6.588 1.00 . A A . 22 THR HG21 1 1
9 12296 1 1 22 THR HG22 H -10.921 7.039 -4.910 1.00 . A A . 22 THR HG22 1 1
9 12297 1 1 22 THR HG23 H -11.177 5.881 -6.214 1.00 . A A . 22 THR HG23 1 1
9 12298 1 1 22 THR N N -8.819 7.585 -3.776 1.00 . A A . 22 THR N 1 1
9 12299 1 1 22 THR O O -6.597 5.451 -5.604 1.00 . A A . 22 THR O 1 1
9 12300 1 1 22 THR OG1 O -8.510 7.585 -6.700 1.00 . A A . 22 THR OG1 1 1
9 12301 1 1 23 SER C C -4.268 6.719 -2.356 1.00 . A A . 23 SER C 1 1
9 12302 1 1 23 SER CA C -4.836 6.537 -3.760 1.00 . A A . 23 SER CA 1 1
9 12303 1 1 23 SER CB C -4.188 7.539 -4.718 1.00 . A A . 23 SER CB 1 1
9 12304 1 1 23 SER H H -6.705 7.240 -3.057 1.00 . A A . 23 SER H 1 1
9 12305 1 1 23 SER HA H -4.616 5.536 -4.098 1.00 . A A . 23 SER HA 1 1
9 12306 1 1 23 SER HB2 H -4.207 8.523 -4.273 1.00 . A A . 23 SER HB2 1 1
9 12307 1 1 23 SER HB3 H -3.165 7.247 -4.902 1.00 . A A . 23 SER HB3 1 1
9 12308 1 1 23 SER HG H -4.311 7.252 -6.652 1.00 . A A . 23 SER HG 1 1
9 12309 1 1 23 SER N N -6.285 6.701 -3.760 1.00 . A A . 23 SER N 1 1
9 12310 1 1 23 SER O O -4.975 7.133 -1.436 1.00 . A A . 23 SER O 1 1
9 12311 1 1 23 SER OG O -4.880 7.584 -5.954 1.00 . A A . 23 SER OG 1 1
9 12312 1 1 24 VAL C C -0.806 6.575 -1.070 1.00 . A A . 24 VAL C 1 1
9 12313 1 1 24 VAL CA C -2.321 6.535 -0.906 1.00 . A A . 24 VAL CA 1 1
9 12314 1 1 24 VAL CB C -2.695 5.374 0.036 1.00 . A A . 24 VAL CB 1 1
9 12315 1 1 24 VAL CG1 C -1.918 5.474 1.340 1.00 . A A . 24 VAL CG1 1 1
9 12316 1 1 24 VAL CG2 C -4.193 5.363 0.298 1.00 . A A . 24 VAL CG2 1 1
9 12317 1 1 24 VAL H H -2.475 6.081 -2.968 1.00 . A A . 24 VAL H 1 1
9 12318 1 1 24 VAL HA H -2.649 7.459 -0.452 1.00 . A A . 24 VAL HA 1 1
9 12319 1 1 24 VAL HB H -2.428 4.446 -0.447 1.00 . A A . 24 VAL HB 1 1
9 12320 1 1 24 VAL HG11 H -2.387 4.850 2.086 1.00 . A A . 24 VAL HG11 1 1
9 12321 1 1 24 VAL HG12 H -0.902 5.145 1.180 1.00 . A A . 24 VAL HG12 1 1
9 12322 1 1 24 VAL HG13 H -1.915 6.499 1.679 1.00 . A A . 24 VAL HG13 1 1
9 12323 1 1 24 VAL HG21 H -4.413 4.670 1.096 1.00 . A A . 24 VAL HG21 1 1
9 12324 1 1 24 VAL HG22 H -4.518 6.353 0.581 1.00 . A A . 24 VAL HG22 1 1
9 12325 1 1 24 VAL HG23 H -4.713 5.057 -0.598 1.00 . A A . 24 VAL HG23 1 1
9 12326 1 1 24 VAL N N -2.986 6.406 -2.197 1.00 . A A . 24 VAL N 1 1
9 12327 1 1 24 VAL O O -0.265 6.098 -2.068 1.00 . A A . 24 VAL O 1 1
9 12328 1 1 25 THR C C 1.961 6.487 1.043 1.00 . A A . 25 THR C 1 1
9 12329 1 1 25 THR CA C 1.329 7.250 -0.116 1.00 . A A . 25 THR CA 1 1
9 12330 1 1 25 THR CB C 1.789 8.719 -0.061 1.00 . A A . 25 THR CB 1 1
9 12331 1 1 25 THR CG2 C 3.292 8.823 -0.273 1.00 . A A . 25 THR CG2 1 1
9 12332 1 1 25 THR H H -0.613 7.508 0.687 1.00 . A A . 25 THR H 1 1
9 12333 1 1 25 THR HA H 1.672 6.821 -1.046 1.00 . A A . 25 THR HA 1 1
9 12334 1 1 25 THR HB H 1.549 9.119 0.914 1.00 . A A . 25 THR HB 1 1
9 12335 1 1 25 THR HG1 H 1.671 10.202 -1.355 1.00 . A A . 25 THR HG1 1 1
9 12336 1 1 25 THR HG21 H 3.801 8.641 0.661 1.00 . A A . 25 THR HG21 1 1
9 12337 1 1 25 THR HG22 H 3.537 9.813 -0.630 1.00 . A A . 25 THR HG22 1 1
9 12338 1 1 25 THR HG23 H 3.603 8.090 -1.002 1.00 . A A . 25 THR HG23 1 1
9 12339 1 1 25 THR N N -0.125 7.147 -0.082 1.00 . A A . 25 THR N 1 1
9 12340 1 1 25 THR O O 1.677 6.763 2.210 1.00 . A A . 25 THR O 1 1
9 12341 1 1 25 THR OG1 O 1.106 9.484 -1.060 1.00 . A A . 25 THR OG1 1 1
9 12342 1 1 26 LEU C C 4.980 5.065 1.793 1.00 . A A . 26 LEU C 1 1
9 12343 1 1 26 LEU CA C 3.494 4.726 1.730 1.00 . A A . 26 LEU CA 1 1
9 12344 1 1 26 LEU CB C 3.312 3.236 1.434 1.00 . A A . 26 LEU CB 1 1
9 12345 1 1 26 LEU CD1 C 2.396 2.329 3.584 1.00 . A A . 26 LEU CD1 1 1
9 12346 1 1 26 LEU CD2 C 3.780 0.865 2.101 1.00 . A A . 26 LEU CD2 1 1
9 12347 1 1 26 LEU CG C 3.559 2.284 2.605 1.00 . A A . 26 LEU CG 1 1
9 12348 1 1 26 LEU H H 3.006 5.355 -0.231 1.00 . A A . 26 LEU H 1 1
9 12349 1 1 26 LEU HA H 3.045 4.953 2.685 1.00 . A A . 26 LEU HA 1 1
9 12350 1 1 26 LEU HB2 H 2.297 3.088 1.096 1.00 . A A . 26 LEU HB2 1 1
9 12351 1 1 26 LEU HB3 H 3.996 2.971 0.640 1.00 . A A . 26 LEU HB3 1 1
9 12352 1 1 26 LEU HD11 H 2.553 1.600 4.364 1.00 . A A . 26 LEU HD11 1 1
9 12353 1 1 26 LEU HD12 H 1.477 2.106 3.062 1.00 . A A . 26 LEU HD12 1 1
9 12354 1 1 26 LEU HD13 H 2.331 3.315 4.020 1.00 . A A . 26 LEU HD13 1 1
9 12355 1 1 26 LEU HD21 H 4.601 0.417 2.640 1.00 . A A . 26 LEU HD21 1 1
9 12356 1 1 26 LEU HD22 H 4.012 0.890 1.046 1.00 . A A . 26 LEU HD22 1 1
9 12357 1 1 26 LEU HD23 H 2.884 0.284 2.260 1.00 . A A . 26 LEU HD23 1 1
9 12358 1 1 26 LEU HG H 4.450 2.596 3.132 1.00 . A A . 26 LEU HG 1 1
9 12359 1 1 26 LEU N N 2.820 5.529 0.715 1.00 . A A . 26 LEU N 1 1
9 12360 1 1 26 LEU O O 5.658 5.130 0.767 1.00 . A A . 26 LEU O 1 1
9 12361 1 1 27 THR C C 7.567 4.597 4.120 1.00 . A A . 27 THR C 1 1
9 12362 1 1 27 THR CA C 6.888 5.608 3.204 1.00 . A A . 27 THR CA 1 1
9 12363 1 1 27 THR CB C 7.054 7.018 3.801 1.00 . A A . 27 THR CB 1 1
9 12364 1 1 27 THR CG2 C 6.223 8.033 3.031 1.00 . A A . 27 THR CG2 1 1
9 12365 1 1 27 THR H H 4.892 5.211 3.785 1.00 . A A . 27 THR H 1 1
9 12366 1 1 27 THR HA H 7.374 5.589 2.239 1.00 . A A . 27 THR HA 1 1
9 12367 1 1 27 THR HB H 8.095 7.301 3.732 1.00 . A A . 27 THR HB 1 1
9 12368 1 1 27 THR HG1 H 6.541 7.922 5.477 1.00 . A A . 27 THR HG1 1 1
9 12369 1 1 27 THR HG21 H 6.657 9.016 3.146 1.00 . A A . 27 THR HG21 1 1
9 12370 1 1 27 THR HG22 H 5.214 8.038 3.415 1.00 . A A . 27 THR HG22 1 1
9 12371 1 1 27 THR HG23 H 6.208 7.767 1.985 1.00 . A A . 27 THR HG23 1 1
9 12372 1 1 27 THR N N 5.482 5.277 3.006 1.00 . A A . 27 THR N 1 1
9 12373 1 1 27 THR O O 7.008 4.199 5.142 1.00 . A A . 27 THR O 1 1
9 12374 1 1 27 THR OG1 O 6.661 7.017 5.177 1.00 . A A . 27 THR OG1 1 1
9 12375 1 1 28 TRP C C 11.029 3.408 4.339 1.00 . A A . 28 TRP C 1 1
9 12376 1 1 28 TRP CA C 9.529 3.221 4.540 1.00 . A A . 28 TRP CA 1 1
9 12377 1 1 28 TRP CB C 9.125 1.795 4.164 1.00 . A A . 28 TRP CB 1 1
9 12378 1 1 28 TRP CD1 C 10.726 0.777 2.441 1.00 . A A . 28 TRP CD1 1 1
9 12379 1 1 28 TRP CD2 C 8.835 1.598 1.567 1.00 . A A . 28 TRP CD2 1 1
9 12380 1 1 28 TRP CE2 C 9.621 1.072 0.524 1.00 . A A . 28 TRP CE2 1 1
9 12381 1 1 28 TRP CE3 C 7.597 2.168 1.257 1.00 . A A . 28 TRP CE3 1 1
9 12382 1 1 28 TRP CG C 9.560 1.398 2.786 1.00 . A A . 28 TRP CG 1 1
9 12383 1 1 28 TRP CH2 C 7.992 1.665 -1.081 1.00 . A A . 28 TRP CH2 1 1
9 12384 1 1 28 TRP CZ2 C 9.209 1.101 -0.806 1.00 . A A . 28 TRP CZ2 1 1
9 12385 1 1 28 TRP CZ3 C 7.189 2.196 -0.063 1.00 . A A . 28 TRP CZ3 1 1
9 12386 1 1 28 TRP H H 9.167 4.540 2.924 1.00 . A A . 28 TRP H 1 1
9 12387 1 1 28 TRP HA H 9.294 3.390 5.580 1.00 . A A . 28 TRP HA 1 1
9 12388 1 1 28 TRP HB2 H 9.569 1.105 4.865 1.00 . A A . 28 TRP HB2 1 1
9 12389 1 1 28 TRP HB3 H 8.049 1.709 4.212 1.00 . A A . 28 TRP HB3 1 1
9 12390 1 1 28 TRP HD1 H 11.494 0.491 3.145 1.00 . A A . 28 TRP HD1 1 1
9 12391 1 1 28 TRP HE1 H 11.504 0.150 0.593 1.00 . A A . 28 TRP HE1 1 1
9 12392 1 1 28 TRP HE3 H 6.964 2.582 2.028 1.00 . A A . 28 TRP HE3 1 1
9 12393 1 1 28 TRP HH2 H 7.634 1.709 -2.098 1.00 . A A . 28 TRP HH2 1 1
9 12394 1 1 28 TRP HZ2 H 9.816 0.696 -1.602 1.00 . A A . 28 TRP HZ2 1 1
9 12395 1 1 28 TRP HZ3 H 6.236 2.633 -0.322 1.00 . A A . 28 TRP HZ3 1 1
9 12396 1 1 28 TRP N N 8.774 4.187 3.749 1.00 . A A . 28 TRP N 1 1
9 12397 1 1 28 TRP NE1 N 10.770 0.578 1.082 1.00 . A A . 28 TRP NE1 1 1
9 12398 1 1 28 TRP O O 11.458 4.218 3.517 1.00 . A A . 28 TRP O 1 1
9 12399 1 1 29 ASP C C 13.851 1.458 4.394 1.00 . A A . 29 ASP C 1 1
9 12400 1 1 29 ASP CA C 13.274 2.736 4.996 1.00 . A A . 29 ASP CA 1 1
9 12401 1 1 29 ASP CB C 13.885 2.987 6.375 1.00 . A A . 29 ASP CB 1 1
9 12402 1 1 29 ASP CG C 15.393 3.138 6.321 1.00 . A A . 29 ASP CG 1 1
9 12403 1 1 29 ASP H H 11.419 2.027 5.730 1.00 . A A . 29 ASP H 1 1
9 12404 1 1 29 ASP HA H 13.517 3.565 4.348 1.00 . A A . 29 ASP HA 1 1
9 12405 1 1 29 ASP HB2 H 13.466 3.892 6.789 1.00 . A A . 29 ASP HB2 1 1
9 12406 1 1 29 ASP HB3 H 13.648 2.156 7.023 1.00 . A A . 29 ASP HB3 1 1
9 12407 1 1 29 ASP N N 11.821 2.654 5.093 1.00 . A A . 29 ASP N 1 1
9 12408 1 1 29 ASP O O 13.267 0.382 4.521 1.00 . A A . 29 ASP O 1 1
9 12409 1 1 29 ASP OD1 O 15.868 4.155 5.773 1.00 . A A . 29 ASP OD1 1 1
9 12410 1 1 29 ASP OD2 O 16.098 2.241 6.828 1.00 . A A . 29 ASP OD2 1 1
9 12411 1 1 30 SER C C 15.625 -0.773 4.037 1.00 . A A . 30 SER C 1 1
9 12412 1 1 30 SER CA C 15.654 0.441 3.114 1.00 . A A . 30 SER CA 1 1
9 12413 1 1 30 SER CB C 17.100 0.788 2.754 1.00 . A A . 30 SER CB 1 1
9 12414 1 1 30 SER H H 15.417 2.470 3.672 1.00 . A A . 30 SER H 1 1
9 12415 1 1 30 SER HA H 15.114 0.204 2.209 1.00 . A A . 30 SER HA 1 1
9 12416 1 1 30 SER HB2 H 17.558 -0.057 2.261 1.00 . A A . 30 SER HB2 1 1
9 12417 1 1 30 SER HB3 H 17.108 1.640 2.089 1.00 . A A . 30 SER HB3 1 1
9 12418 1 1 30 SER HG H 18.123 0.294 4.349 1.00 . A A . 30 SER HG 1 1
9 12419 1 1 30 SER N N 15.000 1.585 3.739 1.00 . A A . 30 SER N 1 1
9 12420 1 1 30 SER O O 15.223 -1.864 3.634 1.00 . A A . 30 SER O 1 1
9 12421 1 1 30 SER OG O 17.852 1.104 3.912 1.00 . A A . 30 SER OG 1 1
9 12422 1 1 31 GLY C C 17.238 -2.604 6.032 1.00 . A A . 31 GLY C 1 1
9 12423 1 1 31 GLY CA C 16.070 -1.661 6.241 1.00 . A A . 31 GLY CA 1 1
9 12424 1 1 31 GLY H H 16.363 0.317 5.545 1.00 . A A . 31 GLY H 1 1
9 12425 1 1 31 GLY HA2 H 16.129 -1.245 7.236 1.00 . A A . 31 GLY HA2 1 1
9 12426 1 1 31 GLY HA3 H 15.150 -2.220 6.150 1.00 . A A . 31 GLY HA3 1 1
9 12427 1 1 31 GLY N N 16.054 -0.574 5.279 1.00 . A A . 31 GLY N 1 1
9 12428 1 1 31 GLY O O 17.905 -2.997 6.988 1.00 . A A . 31 GLY O 1 1
9 12429 1 1 32 ASN C C 19.895 -3.112 4.320 1.00 . A A . 32 ASN C 1 1
9 12430 1 1 32 ASN CA C 18.579 -3.874 4.447 1.00 . A A . 32 ASN CA 1 1
9 12431 1 1 32 ASN CB C 18.278 -4.616 3.143 1.00 . A A . 32 ASN CB 1 1
9 12432 1 1 32 ASN CG C 17.280 -5.741 3.336 1.00 . A A . 32 ASN CG 1 1
9 12433 1 1 32 ASN H H 16.917 -2.621 4.059 1.00 . A A . 32 ASN H 1 1
9 12434 1 1 32 ASN HA H 18.669 -4.592 5.248 1.00 . A A . 32 ASN HA 1 1
9 12435 1 1 32 ASN HB2 H 17.872 -3.919 2.425 1.00 . A A . 32 ASN HB2 1 1
9 12436 1 1 32 ASN HB3 H 19.194 -5.034 2.754 1.00 . A A . 32 ASN HB3 1 1
9 12437 1 1 32 ASN HD21 H 15.820 -4.426 3.642 1.00 . A A . 32 ASN HD21 1 1
9 12438 1 1 32 ASN HD22 H 15.361 -6.090 3.722 1.00 . A A . 32 ASN HD22 1 1
9 12439 1 1 32 ASN N N 17.485 -2.968 4.778 1.00 . A A . 32 ASN N 1 1
9 12440 1 1 32 ASN ND2 N 16.027 -5.382 3.592 1.00 . A A . 32 ASN ND2 1 1
9 12441 1 1 32 ASN O O 19.911 -1.882 4.284 1.00 . A A . 32 ASN O 1 1
9 12442 1 1 32 ASN OD1 O 17.631 -6.918 3.255 1.00 . A A . 32 ASN OD1 1 1
9 12443 1 1 33 SER C C 22.901 -3.487 2.740 1.00 . A A . 33 SER C 1 1
9 12444 1 1 33 SER CA C 22.318 -3.247 4.130 1.00 . A A . 33 SER CA 1 1
9 12445 1 1 33 SER CB C 23.260 -3.813 5.194 1.00 . A A . 33 SER CB 1 1
9 12446 1 1 33 SER H H 20.919 -4.829 4.283 1.00 . A A . 33 SER H 1 1
9 12447 1 1 33 SER HA H 22.211 -2.184 4.284 1.00 . A A . 33 SER HA 1 1
9 12448 1 1 33 SER HB2 H 22.824 -3.669 6.171 1.00 . A A . 33 SER HB2 1 1
9 12449 1 1 33 SER HB3 H 23.407 -4.869 5.017 1.00 . A A . 33 SER HB3 1 1
9 12450 1 1 33 SER HG H 24.398 -2.240 4.928 1.00 . A A . 33 SER HG 1 1
9 12451 1 1 33 SER N N 20.997 -3.852 4.250 1.00 . A A . 33 SER N 1 1
9 12452 1 1 33 SER O O 23.656 -2.665 2.223 1.00 . A A . 33 SER O 1 1
9 12453 1 1 33 SER OG O 24.520 -3.165 5.157 1.00 . A A . 33 SER OG 1 1
9 12454 1 1 34 GLU C C 22.199 -4.282 -0.269 1.00 . A A . 34 GLU C 1 1
9 12455 1 1 34 GLU CA C 23.030 -4.967 0.812 1.00 . A A . 34 GLU CA 1 1
9 12456 1 1 34 GLU CB C 22.995 -6.484 0.613 1.00 . A A . 34 GLU CB 1 1
9 12457 1 1 34 GLU CD C 24.525 -8.462 0.260 1.00 . A A . 34 GLU CD 1 1
9 12458 1 1 34 GLU CG C 24.277 -7.182 1.034 1.00 . A A . 34 GLU CG 1 1
9 12459 1 1 34 GLU H H 21.937 -5.234 2.606 1.00 . A A . 34 GLU H 1 1
9 12460 1 1 34 GLU HA H 24.051 -4.626 0.734 1.00 . A A . 34 GLU HA 1 1
9 12461 1 1 34 GLU HB2 H 22.180 -6.892 1.192 1.00 . A A . 34 GLU HB2 1 1
9 12462 1 1 34 GLU HB3 H 22.823 -6.693 -0.432 1.00 . A A . 34 GLU HB3 1 1
9 12463 1 1 34 GLU HG2 H 25.108 -6.513 0.868 1.00 . A A . 34 GLU HG2 1 1
9 12464 1 1 34 GLU HG3 H 24.214 -7.421 2.085 1.00 . A A . 34 GLU HG3 1 1
9 12465 1 1 34 GLU N N 22.542 -4.619 2.142 1.00 . A A . 34 GLU N 1 1
9 12466 1 1 34 GLU O O 21.063 -3.864 -0.042 1.00 . A A . 34 GLU O 1 1
9 12467 1 1 34 GLU OE1 O 24.843 -8.376 -0.945 1.00 . A A . 34 GLU OE1 1 1
9 12468 1 1 34 GLU OE2 O 24.402 -9.551 0.860 1.00 . A A . 34 GLU OE2 1 1
9 12469 1 1 35 PRO C C 20.951 -4.366 -3.144 1.00 . A A . 35 PRO C 1 1
9 12470 1 1 35 PRO CA C 22.110 -3.529 -2.613 1.00 . A A . 35 PRO CA 1 1
9 12471 1 1 35 PRO CB C 23.220 -3.425 -3.662 1.00 . A A . 35 PRO CB 1 1
9 12472 1 1 35 PRO CD C 24.129 -4.638 -1.814 1.00 . A A . 35 PRO CD 1 1
9 12473 1 1 35 PRO CG C 24.175 -4.513 -3.311 1.00 . A A . 35 PRO CG 1 1
9 12474 1 1 35 PRO HA H 21.753 -2.540 -2.365 1.00 . A A . 35 PRO HA 1 1
9 12475 1 1 35 PRO HB2 H 22.801 -3.568 -4.648 1.00 . A A . 35 PRO HB2 1 1
9 12476 1 1 35 PRO HB3 H 23.688 -2.454 -3.601 1.00 . A A . 35 PRO HB3 1 1
9 12477 1 1 35 PRO HD2 H 24.263 -5.667 -1.516 1.00 . A A . 35 PRO HD2 1 1
9 12478 1 1 35 PRO HD3 H 24.883 -4.011 -1.360 1.00 . A A . 35 PRO HD3 1 1
9 12479 1 1 35 PRO HG2 H 23.864 -5.438 -3.774 1.00 . A A . 35 PRO HG2 1 1
9 12480 1 1 35 PRO HG3 H 25.170 -4.246 -3.635 1.00 . A A . 35 PRO HG3 1 1
9 12481 1 1 35 PRO N N 22.778 -4.163 -1.473 1.00 . A A . 35 PRO N 1 1
9 12482 1 1 35 PRO O O 21.127 -5.188 -4.044 1.00 . A A . 35 PRO O 1 1
9 12483 1 1 36 VAL C C 18.207 -4.555 -4.443 1.00 . A A . 36 VAL C 1 1
9 12484 1 1 36 VAL CA C 18.577 -4.885 -3.001 1.00 . A A . 36 VAL CA 1 1
9 12485 1 1 36 VAL CB C 17.375 -4.574 -2.090 1.00 . A A . 36 VAL CB 1 1
9 12486 1 1 36 VAL CG1 C 16.269 -5.597 -2.297 1.00 . A A . 36 VAL CG1 1 1
9 12487 1 1 36 VAL CG2 C 17.809 -4.532 -0.632 1.00 . A A . 36 VAL CG2 1 1
9 12488 1 1 36 VAL H H 19.688 -3.483 -1.870 1.00 . A A . 36 VAL H 1 1
9 12489 1 1 36 VAL HA H 18.794 -5.941 -2.928 1.00 . A A . 36 VAL HA 1 1
9 12490 1 1 36 VAL HB H 16.990 -3.601 -2.357 1.00 . A A . 36 VAL HB 1 1
9 12491 1 1 36 VAL HG11 H 16.682 -6.487 -2.749 1.00 . A A . 36 VAL HG11 1 1
9 12492 1 1 36 VAL HG12 H 15.827 -5.848 -1.343 1.00 . A A . 36 VAL HG12 1 1
9 12493 1 1 36 VAL HG13 H 15.512 -5.182 -2.947 1.00 . A A . 36 VAL HG13 1 1
9 12494 1 1 36 VAL HG21 H 17.798 -3.510 -0.283 1.00 . A A . 36 VAL HG21 1 1
9 12495 1 1 36 VAL HG22 H 17.128 -5.123 -0.037 1.00 . A A . 36 VAL HG22 1 1
9 12496 1 1 36 VAL HG23 H 18.807 -4.933 -0.542 1.00 . A A . 36 VAL HG23 1 1
9 12497 1 1 36 VAL N N 19.766 -4.151 -2.583 1.00 . A A . 36 VAL N 1 1
9 12498 1 1 36 VAL O O 18.454 -3.448 -4.922 1.00 . A A . 36 VAL O 1 1
9 12499 1 1 37 THR C C 15.988 -4.430 -6.620 1.00 . A A . 37 THR C 1 1
9 12500 1 1 37 THR CA C 17.208 -5.338 -6.520 1.00 . A A . 37 THR CA 1 1
9 12501 1 1 37 THR CB C 16.889 -6.684 -7.198 1.00 . A A . 37 THR CB 1 1
9 12502 1 1 37 THR CG2 C 16.479 -6.476 -8.648 1.00 . A A . 37 THR CG2 1 1
9 12503 1 1 37 THR H H 17.443 -6.385 -4.695 1.00 . A A . 37 THR H 1 1
9 12504 1 1 37 THR HA H 18.031 -4.879 -7.048 1.00 . A A . 37 THR HA 1 1
9 12505 1 1 37 THR HB H 16.069 -7.150 -6.671 1.00 . A A . 37 THR HB 1 1
9 12506 1 1 37 THR HG1 H 18.013 -8.152 -7.882 1.00 . A A . 37 THR HG1 1 1
9 12507 1 1 37 THR HG21 H 15.726 -5.703 -8.702 1.00 . A A . 37 THR HG21 1 1
9 12508 1 1 37 THR HG22 H 16.080 -7.397 -9.045 1.00 . A A . 37 THR HG22 1 1
9 12509 1 1 37 THR HG23 H 17.341 -6.178 -9.226 1.00 . A A . 37 THR HG23 1 1
9 12510 1 1 37 THR N N 17.612 -5.524 -5.132 1.00 . A A . 37 THR N 1 1
9 12511 1 1 37 THR O O 16.029 -3.388 -7.274 1.00 . A A . 37 THR O 1 1
9 12512 1 1 37 THR OG1 O 18.032 -7.545 -7.138 1.00 . A A . 37 THR OG1 1 1
9 12513 1 1 38 TYR C C 12.775 -4.425 -4.805 1.00 . A A . 38 TYR C 1 1
9 12514 1 1 38 TYR CA C 13.669 -4.053 -5.984 1.00 . A A . 38 TYR CA 1 1
9 12515 1 1 38 TYR CB C 12.919 -4.277 -7.298 1.00 . A A . 38 TYR CB 1 1
9 12516 1 1 38 TYR CD1 C 12.846 -6.744 -7.833 1.00 . A A . 38 TYR CD1 1 1
9 12517 1 1 38 TYR CD2 C 10.876 -5.722 -6.964 1.00 . A A . 38 TYR CD2 1 1
9 12518 1 1 38 TYR CE1 C 12.193 -7.959 -7.898 1.00 . A A . 38 TYR CE1 1 1
9 12519 1 1 38 TYR CE2 C 10.215 -6.934 -7.024 1.00 . A A . 38 TYR CE2 1 1
9 12520 1 1 38 TYR CG C 12.200 -5.605 -7.367 1.00 . A A . 38 TYR CG 1 1
9 12521 1 1 38 TYR CZ C 10.878 -8.049 -7.492 1.00 . A A . 38 TYR CZ 1 1
9 12522 1 1 38 TYR H H 14.931 -5.671 -5.463 1.00 . A A . 38 TYR H 1 1
9 12523 1 1 38 TYR HA H 13.935 -3.009 -5.905 1.00 . A A . 38 TYR HA 1 1
9 12524 1 1 38 TYR HB2 H 12.185 -3.496 -7.422 1.00 . A A . 38 TYR HB2 1 1
9 12525 1 1 38 TYR HB3 H 13.622 -4.237 -8.117 1.00 . A A . 38 TYR HB3 1 1
9 12526 1 1 38 TYR HD1 H 13.876 -6.669 -8.149 1.00 . A A . 38 TYR HD1 1 1
9 12527 1 1 38 TYR HD2 H 10.359 -4.846 -6.598 1.00 . A A . 38 TYR HD2 1 1
9 12528 1 1 38 TYR HE1 H 12.712 -8.833 -8.264 1.00 . A A . 38 TYR HE1 1 1
9 12529 1 1 38 TYR HE2 H 9.185 -7.005 -6.707 1.00 . A A . 38 TYR HE2 1 1
9 12530 1 1 38 TYR HH H 10.865 -9.971 -7.506 1.00 . A A . 38 TYR HH 1 1
9 12531 1 1 38 TYR N N 14.903 -4.831 -5.967 1.00 . A A . 38 TYR N 1 1
9 12532 1 1 38 TYR O O 13.046 -5.385 -4.084 1.00 . A A . 38 TYR O 1 1
9 12533 1 1 38 TYR OH O 10.224 -9.258 -7.554 1.00 . A A . 38 TYR OH 1 1
9 12534 1 1 39 TYR C C 9.354 -4.087 -4.053 1.00 . A A . 39 TYR C 1 1
9 12535 1 1 39 TYR CA C 10.773 -3.902 -3.524 1.00 . A A . 39 TYR CA 1 1
9 12536 1 1 39 TYR CB C 10.810 -2.746 -2.523 1.00 . A A . 39 TYR CB 1 1
9 12537 1 1 39 TYR CD1 C 13.284 -2.273 -2.340 1.00 . A A . 39 TYR CD1 1 1
9 12538 1 1 39 TYR CD2 C 12.129 -2.994 -0.384 1.00 . A A . 39 TYR CD2 1 1
9 12539 1 1 39 TYR CE1 C 14.463 -2.202 -1.624 1.00 . A A . 39 TYR CE1 1 1
9 12540 1 1 39 TYR CE2 C 13.303 -2.924 0.341 1.00 . A A . 39 TYR CE2 1 1
9 12541 1 1 39 TYR CG C 12.098 -2.669 -1.734 1.00 . A A . 39 TYR CG 1 1
9 12542 1 1 39 TYR CZ C 14.467 -2.528 -0.284 1.00 . A A . 39 TYR CZ 1 1
9 12543 1 1 39 TYR H H 11.545 -2.905 -5.224 1.00 . A A . 39 TYR H 1 1
9 12544 1 1 39 TYR HA H 11.079 -4.809 -3.023 1.00 . A A . 39 TYR HA 1 1
9 12545 1 1 39 TYR HB2 H 10.692 -1.815 -3.055 1.00 . A A . 39 TYR HB2 1 1
9 12546 1 1 39 TYR HB3 H 9.997 -2.861 -1.821 1.00 . A A . 39 TYR HB3 1 1
9 12547 1 1 39 TYR HD1 H 13.277 -2.018 -3.390 1.00 . A A . 39 TYR HD1 1 1
9 12548 1 1 39 TYR HD2 H 11.215 -3.305 0.102 1.00 . A A . 39 TYR HD2 1 1
9 12549 1 1 39 TYR HE1 H 15.375 -1.891 -2.112 1.00 . A A . 39 TYR HE1 1 1
9 12550 1 1 39 TYR HE2 H 13.307 -3.180 1.390 1.00 . A A . 39 TYR HE2 1 1
9 12551 1 1 39 TYR HH H 15.633 -3.128 1.122 1.00 . A A . 39 TYR HH 1 1
9 12552 1 1 39 TYR N N 11.708 -3.657 -4.616 1.00 . A A . 39 TYR N 1 1
9 12553 1 1 39 TYR O O 8.901 -3.342 -4.922 1.00 . A A . 39 TYR O 1 1
9 12554 1 1 39 TYR OH O 15.639 -2.459 0.434 1.00 . A A . 39 TYR OH 1 1
9 12555 1 1 40 GLY C C 6.265 -4.786 -2.992 1.00 . A A . 40 GLY C 1 1
9 12556 1 1 40 GLY CA C 7.295 -5.351 -3.950 1.00 . A A . 40 GLY CA 1 1
9 12557 1 1 40 GLY H H 9.069 -5.647 -2.832 1.00 . A A . 40 GLY H 1 1
9 12558 1 1 40 GLY HA2 H 7.145 -4.911 -4.925 1.00 . A A . 40 GLY HA2 1 1
9 12559 1 1 40 GLY HA3 H 7.155 -6.419 -4.023 1.00 . A A . 40 GLY HA3 1 1
9 12560 1 1 40 GLY N N 8.656 -5.085 -3.521 1.00 . A A . 40 GLY N 1 1
9 12561 1 1 40 GLY O O 6.589 -4.439 -1.856 1.00 . A A . 40 GLY O 1 1
9 12562 1 1 41 ILE C C 2.671 -4.993 -2.790 1.00 . A A . 41 ILE C 1 1
9 12563 1 1 41 ILE CA C 3.941 -4.165 -2.627 1.00 . A A . 41 ILE CA 1 1
9 12564 1 1 41 ILE CB C 3.632 -2.697 -2.976 1.00 . A A . 41 ILE CB 1 1
9 12565 1 1 41 ILE CD1 C 4.795 -0.500 -3.522 1.00 . A A . 41 ILE CD1 1 1
9 12566 1 1 41 ILE CG1 C 4.889 -1.838 -2.823 1.00 . A A . 41 ILE CG1 1 1
9 12567 1 1 41 ILE CG2 C 2.511 -2.168 -2.094 1.00 . A A . 41 ILE CG2 1 1
9 12568 1 1 41 ILE H H 4.826 -4.984 -4.366 1.00 . A A . 41 ILE H 1 1
9 12569 1 1 41 ILE HA H 4.258 -4.210 -1.595 1.00 . A A . 41 ILE HA 1 1
9 12570 1 1 41 ILE HB H 3.300 -2.656 -4.002 1.00 . A A . 41 ILE HB 1 1
9 12571 1 1 41 ILE HD11 H 5.276 -0.563 -4.487 1.00 . A A . 41 ILE HD11 1 1
9 12572 1 1 41 ILE HD12 H 3.757 -0.233 -3.653 1.00 . A A . 41 ILE HD12 1 1
9 12573 1 1 41 ILE HD13 H 5.288 0.254 -2.925 1.00 . A A . 41 ILE HD13 1 1
9 12574 1 1 41 ILE HG12 H 5.064 -1.652 -1.775 1.00 . A A . 41 ILE HG12 1 1
9 12575 1 1 41 ILE HG13 H 5.733 -2.371 -3.236 1.00 . A A . 41 ILE HG13 1 1
9 12576 1 1 41 ILE HG21 H 2.229 -2.925 -1.378 1.00 . A A . 41 ILE HG21 1 1
9 12577 1 1 41 ILE HG22 H 2.851 -1.287 -1.570 1.00 . A A . 41 ILE HG22 1 1
9 12578 1 1 41 ILE HG23 H 1.659 -1.916 -2.707 1.00 . A A . 41 ILE HG23 1 1
9 12579 1 1 41 ILE N N 5.022 -4.692 -3.452 1.00 . A A . 41 ILE N 1 1
9 12580 1 1 41 ILE O O 2.299 -5.362 -3.904 1.00 . A A . 41 ILE O 1 1
9 12581 1 1 42 GLN C C -0.299 -5.402 -0.843 1.00 . A A . 42 GLN C 1 1
9 12582 1 1 42 GLN CA C 0.781 -6.062 -1.693 1.00 . A A . 42 GLN CA 1 1
9 12583 1 1 42 GLN CB C 1.047 -7.481 -1.187 1.00 . A A . 42 GLN CB 1 1
9 12584 1 1 42 GLN CD C 2.514 -9.509 -1.532 1.00 . A A . 42 GLN CD 1 1
9 12585 1 1 42 GLN CG C 1.783 -8.356 -2.190 1.00 . A A . 42 GLN CG 1 1
9 12586 1 1 42 GLN H H 2.358 -4.956 -0.816 1.00 . A A . 42 GLN H 1 1
9 12587 1 1 42 GLN HA H 0.437 -6.113 -2.715 1.00 . A A . 42 GLN HA 1 1
9 12588 1 1 42 GLN HB2 H 1.641 -7.425 -0.287 1.00 . A A . 42 GLN HB2 1 1
9 12589 1 1 42 GLN HB3 H 0.103 -7.952 -0.957 1.00 . A A . 42 GLN HB3 1 1
9 12590 1 1 42 GLN HE21 H 4.235 -8.521 -1.656 1.00 . A A . 42 GLN HE21 1 1
9 12591 1 1 42 GLN HE22 H 4.319 -10.087 -0.933 1.00 . A A . 42 GLN HE22 1 1
9 12592 1 1 42 GLN HG2 H 1.067 -8.758 -2.891 1.00 . A A . 42 GLN HG2 1 1
9 12593 1 1 42 GLN HG3 H 2.501 -7.748 -2.719 1.00 . A A . 42 GLN HG3 1 1
9 12594 1 1 42 GLN N N 2.010 -5.279 -1.673 1.00 . A A . 42 GLN N 1 1
9 12595 1 1 42 GLN NE2 N 3.822 -9.358 -1.356 1.00 . A A . 42 GLN NE2 1 1
9 12596 1 1 42 GLN O O -0.096 -5.138 0.343 1.00 . A A . 42 GLN O 1 1
9 12597 1 1 42 GLN OE1 O 1.911 -10.525 -1.185 1.00 . A A . 42 GLN OE1 1 1
9 12598 1 1 43 TYR C C -3.895 -5.056 -1.244 1.00 . A A . 43 TYR C 1 1
9 12599 1 1 43 TYR CA C -2.559 -4.504 -0.756 1.00 . A A . 43 TYR CA 1 1
9 12600 1 1 43 TYR CB C -2.518 -2.988 -0.955 1.00 . A A . 43 TYR CB 1 1
9 12601 1 1 43 TYR CD1 C -1.465 -2.809 -3.243 1.00 . A A . 43 TYR CD1 1 1
9 12602 1 1 43 TYR CD2 C -3.658 -1.926 -2.942 1.00 . A A . 43 TYR CD2 1 1
9 12603 1 1 43 TYR CE1 C -1.487 -2.425 -4.570 1.00 . A A . 43 TYR CE1 1 1
9 12604 1 1 43 TYR CE2 C -3.690 -1.540 -4.268 1.00 . A A . 43 TYR CE2 1 1
9 12605 1 1 43 TYR CG C -2.548 -2.567 -2.407 1.00 . A A . 43 TYR CG 1 1
9 12606 1 1 43 TYR CZ C -2.602 -1.792 -5.078 1.00 . A A . 43 TYR CZ 1 1
9 12607 1 1 43 TYR H H -1.550 -5.370 -2.402 1.00 . A A . 43 TYR H 1 1
9 12608 1 1 43 TYR HA H -2.456 -4.722 0.297 1.00 . A A . 43 TYR HA 1 1
9 12609 1 1 43 TYR HB2 H -3.370 -2.544 -0.464 1.00 . A A . 43 TYR HB2 1 1
9 12610 1 1 43 TYR HB3 H -1.612 -2.598 -0.515 1.00 . A A . 43 TYR HB3 1 1
9 12611 1 1 43 TYR HD1 H -0.593 -3.305 -2.842 1.00 . A A . 43 TYR HD1 1 1
9 12612 1 1 43 TYR HD2 H -4.509 -1.730 -2.305 1.00 . A A . 43 TYR HD2 1 1
9 12613 1 1 43 TYR HE1 H -0.636 -2.622 -5.205 1.00 . A A . 43 TYR HE1 1 1
9 12614 1 1 43 TYR HE2 H -4.563 -1.044 -4.666 1.00 . A A . 43 TYR HE2 1 1
9 12615 1 1 43 TYR HH H -3.193 -2.007 -6.895 1.00 . A A . 43 TYR HH 1 1
9 12616 1 1 43 TYR N N -1.447 -5.137 -1.456 1.00 . A A . 43 TYR N 1 1
9 12617 1 1 43 TYR O O -4.002 -5.551 -2.366 1.00 . A A . 43 TYR O 1 1
9 12618 1 1 43 TYR OH O -2.630 -1.408 -6.399 1.00 . A A . 43 TYR OH 1 1
9 12619 1 1 44 ARG C C -7.268 -5.015 0.304 1.00 . A A . 44 ARG C 1 1
9 12620 1 1 44 ARG CA C -6.241 -5.457 -0.735 1.00 . A A . 44 ARG CA 1 1
9 12621 1 1 44 ARG CB C -6.233 -6.983 -0.842 1.00 . A A . 44 ARG CB 1 1
9 12622 1 1 44 ARG CD C -7.564 -8.910 -1.753 1.00 . A A . 44 ARG CD 1 1
9 12623 1 1 44 ARG CG C -7.617 -7.590 -1.000 1.00 . A A . 44 ARG CG 1 1
9 12624 1 1 44 ARG CZ C -8.822 -8.411 -3.806 1.00 . A A . 44 ARG CZ 1 1
9 12625 1 1 44 ARG H H -4.764 -4.562 0.488 1.00 . A A . 44 ARG H 1 1
9 12626 1 1 44 ARG HA H -6.512 -5.040 -1.693 1.00 . A A . 44 ARG HA 1 1
9 12627 1 1 44 ARG HB2 H -5.639 -7.270 -1.697 1.00 . A A . 44 ARG HB2 1 1
9 12628 1 1 44 ARG HB3 H -5.784 -7.392 0.051 1.00 . A A . 44 ARG HB3 1 1
9 12629 1 1 44 ARG HD2 H -6.623 -9.394 -1.540 1.00 . A A . 44 ARG HD2 1 1
9 12630 1 1 44 ARG HD3 H -8.376 -9.536 -1.413 1.00 . A A . 44 ARG HD3 1 1
9 12631 1 1 44 ARG HE H -6.873 -8.832 -3.737 1.00 . A A . 44 ARG HE 1 1
9 12632 1 1 44 ARG HG2 H -8.038 -7.764 -0.021 1.00 . A A . 44 ARG HG2 1 1
9 12633 1 1 44 ARG HG3 H -8.243 -6.899 -1.545 1.00 . A A . 44 ARG HG3 1 1
9 12634 1 1 44 ARG HH11 H -9.915 -8.370 -2.108 1.00 . A A . 44 ARG HH11 1 1
9 12635 1 1 44 ARG HH12 H -10.789 -8.020 -3.562 1.00 . A A . 44 ARG HH12 1 1
9 12636 1 1 44 ARG HH21 H -8.013 -8.373 -5.659 1.00 . A A . 44 ARG HH21 1 1
9 12637 1 1 44 ARG HH22 H -9.707 -8.023 -5.581 1.00 . A A . 44 ARG HH22 1 1
9 12638 1 1 44 ARG N N -4.911 -4.967 -0.392 1.00 . A A . 44 ARG N 1 1
9 12639 1 1 44 ARG NE N -7.683 -8.722 -3.197 1.00 . A A . 44 ARG NE 1 1
9 12640 1 1 44 ARG NH1 N -9.933 -8.255 -3.101 1.00 . A A . 44 ARG NH1 1 1
9 12641 1 1 44 ARG NH2 N -8.849 -8.256 -5.124 1.00 . A A . 44 ARG NH2 1 1
9 12642 1 1 44 ARG O O -6.930 -4.774 1.462 1.00 . A A . 44 ARG O 1 1
9 12643 1 1 45 ALA C C -9.427 -5.111 2.158 1.00 . A A . 45 ALA C 1 1
9 12644 1 1 45 ALA CA C -9.599 -4.499 0.772 1.00 . A A . 45 ALA CA 1 1
9 12645 1 1 45 ALA CB C -10.949 -4.886 0.186 1.00 . A A . 45 ALA CB 1 1
9 12646 1 1 45 ALA H H -8.730 -5.116 -1.056 1.00 . A A . 45 ALA H 1 1
9 12647 1 1 45 ALA HA H -9.567 -3.422 0.859 1.00 . A A . 45 ALA HA 1 1
9 12648 1 1 45 ALA HB1 H -11.724 -4.290 0.645 1.00 . A A . 45 ALA HB1 1 1
9 12649 1 1 45 ALA HB2 H -10.942 -4.709 -0.880 1.00 . A A . 45 ALA HB2 1 1
9 12650 1 1 45 ALA HB3 H -11.137 -5.932 0.377 1.00 . A A . 45 ALA HB3 1 1
9 12651 1 1 45 ALA N N -8.523 -4.910 -0.121 1.00 . A A . 45 ALA N 1 1
9 12652 1 1 45 ALA O O -9.443 -6.331 2.314 1.00 . A A . 45 ALA O 1 1
9 12653 1 1 46 ALA C C -10.353 -5.391 5.051 1.00 . A A . 46 ALA C 1 1
9 12654 1 1 46 ALA CA C -9.088 -4.713 4.535 1.00 . A A . 46 ALA CA 1 1
9 12655 1 1 46 ALA CB C -8.707 -3.547 5.435 1.00 . A A . 46 ALA CB 1 1
9 12656 1 1 46 ALA H H -9.258 -3.294 2.974 1.00 . A A . 46 ALA H 1 1
9 12657 1 1 46 ALA HA H -8.277 -5.427 4.549 1.00 . A A . 46 ALA HA 1 1
9 12658 1 1 46 ALA HB1 H -7.776 -3.118 5.092 1.00 . A A . 46 ALA HB1 1 1
9 12659 1 1 46 ALA HB2 H -9.483 -2.798 5.402 1.00 . A A . 46 ALA HB2 1 1
9 12660 1 1 46 ALA HB3 H -8.588 -3.899 6.449 1.00 . A A . 46 ALA HB3 1 1
9 12661 1 1 46 ALA N N -9.262 -4.255 3.162 1.00 . A A . 46 ALA N 1 1
9 12662 1 1 46 ALA O O -11.212 -4.748 5.654 1.00 . A A . 46 ALA O 1 1
9 12663 1 1 47 GLY C C -11.701 -8.820 4.642 1.00 . A A . 47 GLY C 1 1
9 12664 1 1 47 GLY CA C -11.624 -7.437 5.259 1.00 . A A . 47 GLY CA 1 1
9 12665 1 1 47 GLY H H -9.744 -7.155 4.326 1.00 . A A . 47 GLY H 1 1
9 12666 1 1 47 GLY HA2 H -11.583 -7.535 6.333 1.00 . A A . 47 GLY HA2 1 1
9 12667 1 1 47 GLY HA3 H -12.513 -6.887 4.990 1.00 . A A . 47 GLY HA3 1 1
9 12668 1 1 47 GLY N N -10.460 -6.694 4.811 1.00 . A A . 47 GLY N 1 1
9 12669 1 1 47 GLY O O -11.885 -9.813 5.347 1.00 . A A . 47 GLY O 1 1
9 12670 1 1 48 THR C C -10.404 -11.021 2.928 1.00 . A A . 48 THR C 1 1
9 12671 1 1 48 THR CA C -11.619 -10.157 2.610 1.00 . A A . 48 THR CA 1 1
9 12672 1 1 48 THR CB C -11.698 -9.944 1.087 1.00 . A A . 48 THR CB 1 1
9 12673 1 1 48 THR CG2 C -10.387 -9.394 0.548 1.00 . A A . 48 THR CG2 1 1
9 12674 1 1 48 THR H H -11.417 -8.060 2.815 1.00 . A A . 48 THR H 1 1
9 12675 1 1 48 THR HA H -12.511 -10.677 2.927 1.00 . A A . 48 THR HA 1 1
9 12676 1 1 48 THR HB H -12.484 -9.231 0.879 1.00 . A A . 48 THR HB 1 1
9 12677 1 1 48 THR HG1 H -12.862 -11.497 0.735 1.00 . A A . 48 THR HG1 1 1
9 12678 1 1 48 THR HG21 H -10.391 -9.444 -0.531 1.00 . A A . 48 THR HG21 1 1
9 12679 1 1 48 THR HG22 H -9.565 -9.980 0.932 1.00 . A A . 48 THR HG22 1 1
9 12680 1 1 48 THR HG23 H -10.273 -8.367 0.859 1.00 . A A . 48 THR HG23 1 1
9 12681 1 1 48 THR N N -11.561 -8.886 3.322 1.00 . A A . 48 THR N 1 1
9 12682 1 1 48 THR O O -9.437 -10.551 3.528 1.00 . A A . 48 THR O 1 1
9 12683 1 1 48 THR OG1 O -12.006 -11.182 0.435 1.00 . A A . 48 THR OG1 1 1
9 12684 1 1 49 GLU C C -8.883 -13.843 1.459 1.00 . A A . 49 GLU C 1 1
9 12685 1 1 49 GLU CA C -9.362 -13.214 2.764 1.00 . A A . 49 GLU CA 1 1
9 12686 1 1 49 GLU CB C -9.797 -14.309 3.741 1.00 . A A . 49 GLU CB 1 1
9 12687 1 1 49 GLU CD C -9.116 -15.920 5.563 1.00 . A A . 49 GLU CD 1 1
9 12688 1 1 49 GLU CG C -8.649 -14.905 4.538 1.00 . A A . 49 GLU CG 1 1
9 12689 1 1 49 GLU H H -11.257 -12.601 2.048 1.00 . A A . 49 GLU H 1 1
9 12690 1 1 49 GLU HA H -8.547 -12.658 3.202 1.00 . A A . 49 GLU HA 1 1
9 12691 1 1 49 GLU HB2 H -10.512 -13.892 4.435 1.00 . A A . 49 GLU HB2 1 1
9 12692 1 1 49 GLU HB3 H -10.271 -15.103 3.184 1.00 . A A . 49 GLU HB3 1 1
9 12693 1 1 49 GLU HG2 H -7.969 -15.392 3.856 1.00 . A A . 49 GLU HG2 1 1
9 12694 1 1 49 GLU HG3 H -8.133 -14.108 5.052 1.00 . A A . 49 GLU HG3 1 1
9 12695 1 1 49 GLU N N -10.459 -12.285 2.521 1.00 . A A . 49 GLU N 1 1
9 12696 1 1 49 GLU O O -8.754 -15.062 1.355 1.00 . A A . 49 GLU O 1 1
9 12697 1 1 49 GLU OE1 O -9.678 -15.503 6.597 1.00 . A A . 49 GLU OE1 1 1
9 12698 1 1 49 GLU OE2 O -8.920 -17.131 5.331 1.00 . A A . 49 GLU OE2 1 1
9 12699 1 1 50 GLY C C -6.753 -13.028 -1.149 1.00 . A A . 50 GLY C 1 1
9 12700 1 1 50 GLY CA C -8.159 -13.492 -0.821 1.00 . A A . 50 GLY CA 1 1
9 12701 1 1 50 GLY H H -8.741 -12.038 0.604 1.00 . A A . 50 GLY H 1 1
9 12702 1 1 50 GLY HA2 H -8.177 -14.571 -0.810 1.00 . A A . 50 GLY HA2 1 1
9 12703 1 1 50 GLY HA3 H -8.830 -13.138 -1.590 1.00 . A A . 50 GLY HA3 1 1
9 12704 1 1 50 GLY N N -8.620 -13.001 0.464 1.00 . A A . 50 GLY N 1 1
9 12705 1 1 50 GLY O O -6.026 -12.529 -0.290 1.00 . A A . 50 GLY O 1 1
9 12706 1 1 51 PRO C C -4.849 -11.281 -2.926 1.00 . A A . 51 PRO C 1 1
9 12707 1 1 51 PRO CA C -5.021 -12.796 -2.885 1.00 . A A . 51 PRO CA 1 1
9 12708 1 1 51 PRO CB C -4.952 -13.380 -4.298 1.00 . A A . 51 PRO CB 1 1
9 12709 1 1 51 PRO CD C -7.167 -13.782 -3.494 1.00 . A A . 51 PRO CD 1 1
9 12710 1 1 51 PRO CG C -6.372 -13.483 -4.735 1.00 . A A . 51 PRO CG 1 1
9 12711 1 1 51 PRO HA H -4.241 -13.229 -2.276 1.00 . A A . 51 PRO HA 1 1
9 12712 1 1 51 PRO HB2 H -4.388 -12.715 -4.938 1.00 . A A . 51 PRO HB2 1 1
9 12713 1 1 51 PRO HB3 H -4.477 -14.349 -4.269 1.00 . A A . 51 PRO HB3 1 1
9 12714 1 1 51 PRO HD2 H -8.137 -13.311 -3.544 1.00 . A A . 51 PRO HD2 1 1
9 12715 1 1 51 PRO HD3 H -7.270 -14.849 -3.360 1.00 . A A . 51 PRO HD3 1 1
9 12716 1 1 51 PRO HG2 H -6.692 -12.548 -5.169 1.00 . A A . 51 PRO HG2 1 1
9 12717 1 1 51 PRO HG3 H -6.479 -14.286 -5.450 1.00 . A A . 51 PRO HG3 1 1
9 12718 1 1 51 PRO N N -6.352 -13.194 -2.418 1.00 . A A . 51 PRO N 1 1
9 12719 1 1 51 PRO O O -5.640 -10.574 -3.551 1.00 . A A . 51 PRO O 1 1
9 12720 1 1 52 PHE C C -2.789 -8.912 -3.469 1.00 . A A . 52 PHE C 1 1
9 12721 1 1 52 PHE CA C -3.537 -9.358 -2.216 1.00 . A A . 52 PHE CA 1 1
9 12722 1 1 52 PHE CB C -2.721 -9.009 -0.969 1.00 . A A . 52 PHE CB 1 1
9 12723 1 1 52 PHE CD1 C -4.515 -9.857 0.567 1.00 . A A . 52 PHE CD1 1 1
9 12724 1 1 52 PHE CD2 C -3.360 -7.859 1.167 1.00 . A A . 52 PHE CD2 1 1
9 12725 1 1 52 PHE CE1 C -5.279 -9.763 1.715 1.00 . A A . 52 PHE CE1 1 1
9 12726 1 1 52 PHE CE2 C -4.120 -7.761 2.318 1.00 . A A . 52 PHE CE2 1 1
9 12727 1 1 52 PHE CG C -3.549 -8.906 0.280 1.00 . A A . 52 PHE CG 1 1
9 12728 1 1 52 PHE CZ C -5.080 -8.715 2.592 1.00 . A A . 52 PHE CZ 1 1
9 12729 1 1 52 PHE H H -3.217 -11.405 -1.777 1.00 . A A . 52 PHE H 1 1
9 12730 1 1 52 PHE HA H -4.483 -8.841 -2.172 1.00 . A A . 52 PHE HA 1 1
9 12731 1 1 52 PHE HB2 H -1.975 -9.773 -0.810 1.00 . A A . 52 PHE HB2 1 1
9 12732 1 1 52 PHE HB3 H -2.231 -8.060 -1.124 1.00 . A A . 52 PHE HB3 1 1
9 12733 1 1 52 PHE HD1 H -4.671 -10.677 -0.118 1.00 . A A . 52 PHE HD1 1 1
9 12734 1 1 52 PHE HD2 H -2.608 -7.112 0.954 1.00 . A A . 52 PHE HD2 1 1
9 12735 1 1 52 PHE HE1 H -6.028 -10.511 1.928 1.00 . A A . 52 PHE HE1 1 1
9 12736 1 1 52 PHE HE2 H -3.962 -6.940 3.001 1.00 . A A . 52 PHE HE2 1 1
9 12737 1 1 52 PHE HZ H -5.675 -8.640 3.490 1.00 . A A . 52 PHE HZ 1 1
9 12738 1 1 52 PHE N N -3.812 -10.790 -2.256 1.00 . A A . 52 PHE N 1 1
9 12739 1 1 52 PHE O O -1.904 -9.613 -3.957 1.00 . A A . 52 PHE O 1 1
9 12740 1 1 53 GLN C C -1.009 -7.418 -5.138 1.00 . A A . 53 GLN C 1 1
9 12741 1 1 53 GLN CA C -2.518 -7.202 -5.179 1.00 . A A . 53 GLN CA 1 1
9 12742 1 1 53 GLN CB C -2.828 -5.711 -5.319 1.00 . A A . 53 GLN CB 1 1
9 12743 1 1 53 GLN CD C -4.742 -5.424 -6.943 1.00 . A A . 53 GLN CD 1 1
9 12744 1 1 53 GLN CG C -4.308 -5.411 -5.490 1.00 . A A . 53 GLN CG 1 1
9 12745 1 1 53 GLN H H -3.865 -7.229 -3.547 1.00 . A A . 53 GLN H 1 1
9 12746 1 1 53 GLN HA H -2.921 -7.726 -6.032 1.00 . A A . 53 GLN HA 1 1
9 12747 1 1 53 GLN HB2 H -2.479 -5.198 -4.435 1.00 . A A . 53 GLN HB2 1 1
9 12748 1 1 53 GLN HB3 H -2.303 -5.326 -6.180 1.00 . A A . 53 GLN HB3 1 1
9 12749 1 1 53 GLN HE21 H -6.363 -6.476 -6.475 1.00 . A A . 53 GLN HE21 1 1
9 12750 1 1 53 GLN HE22 H -6.180 -6.082 -8.147 1.00 . A A . 53 GLN HE22 1 1
9 12751 1 1 53 GLN HG2 H -4.878 -6.156 -4.955 1.00 . A A . 53 GLN HG2 1 1
9 12752 1 1 53 GLN HG3 H -4.515 -4.435 -5.077 1.00 . A A . 53 GLN HG3 1 1
9 12753 1 1 53 GLN N N -3.153 -7.741 -3.982 1.00 . A A . 53 GLN N 1 1
9 12754 1 1 53 GLN NE2 N -5.876 -6.058 -7.217 1.00 . A A . 53 GLN NE2 1 1
9 12755 1 1 53 GLN O O -0.435 -7.656 -4.075 1.00 . A A . 53 GLN O 1 1
9 12756 1 1 53 GLN OE1 O -4.065 -4.870 -7.810 1.00 . A A . 53 GLN OE1 1 1
9 12757 1 1 54 GLU C C 1.701 -6.450 -7.284 1.00 . A A . 54 GLU C 1 1
9 12758 1 1 54 GLU CA C 1.071 -7.521 -6.398 1.00 . A A . 54 GLU CA 1 1
9 12759 1 1 54 GLU CB C 1.392 -8.911 -6.952 1.00 . A A . 54 GLU CB 1 1
9 12760 1 1 54 GLU CD C 3.167 -10.636 -7.454 1.00 . A A . 54 GLU CD 1 1
9 12761 1 1 54 GLU CG C 2.879 -9.215 -7.011 1.00 . A A . 54 GLU CG 1 1
9 12762 1 1 54 GLU H H -0.884 -7.142 -7.115 1.00 . A A . 54 GLU H 1 1
9 12763 1 1 54 GLU HA H 1.483 -7.437 -5.404 1.00 . A A . 54 GLU HA 1 1
9 12764 1 1 54 GLU HB2 H 0.918 -9.653 -6.327 1.00 . A A . 54 GLU HB2 1 1
9 12765 1 1 54 GLU HB3 H 0.990 -8.987 -7.952 1.00 . A A . 54 GLU HB3 1 1
9 12766 1 1 54 GLU HG2 H 3.345 -8.535 -7.709 1.00 . A A . 54 GLU HG2 1 1
9 12767 1 1 54 GLU HG3 H 3.303 -9.066 -6.029 1.00 . A A . 54 GLU HG3 1 1
9 12768 1 1 54 GLU N N -0.372 -7.334 -6.302 1.00 . A A . 54 GLU N 1 1
9 12769 1 1 54 GLU O O 1.236 -6.195 -8.394 1.00 . A A . 54 GLU O 1 1
9 12770 1 1 54 GLU OE1 O 2.476 -11.559 -6.975 1.00 . A A . 54 GLU OE1 1 1
9 12771 1 1 54 GLU OE2 O 4.084 -10.825 -8.281 1.00 . A A . 54 GLU OE2 1 1
9 12772 1 1 55 VAL C C 4.967 -5.001 -7.501 1.00 . A A . 55 VAL C 1 1
9 12773 1 1 55 VAL CA C 3.458 -4.784 -7.529 1.00 . A A . 55 VAL CA 1 1
9 12774 1 1 55 VAL CB C 3.142 -3.386 -6.966 1.00 . A A . 55 VAL CB 1 1
9 12775 1 1 55 VAL CG1 C 3.905 -2.316 -7.731 1.00 . A A . 55 VAL CG1 1 1
9 12776 1 1 55 VAL CG2 C 1.644 -3.120 -7.012 1.00 . A A . 55 VAL CG2 1 1
9 12777 1 1 55 VAL H H 3.088 -6.075 -5.893 1.00 . A A . 55 VAL H 1 1
9 12778 1 1 55 VAL HA H 3.118 -4.822 -8.553 1.00 . A A . 55 VAL HA 1 1
9 12779 1 1 55 VAL HB H 3.460 -3.355 -5.934 1.00 . A A . 55 VAL HB 1 1
9 12780 1 1 55 VAL HG11 H 4.031 -1.446 -7.104 1.00 . A A . 55 VAL HG11 1 1
9 12781 1 1 55 VAL HG12 H 4.874 -2.699 -8.016 1.00 . A A . 55 VAL HG12 1 1
9 12782 1 1 55 VAL HG13 H 3.351 -2.043 -8.617 1.00 . A A . 55 VAL HG13 1 1
9 12783 1 1 55 VAL HG21 H 1.439 -2.350 -7.741 1.00 . A A . 55 VAL HG21 1 1
9 12784 1 1 55 VAL HG22 H 1.126 -4.026 -7.290 1.00 . A A . 55 VAL HG22 1 1
9 12785 1 1 55 VAL HG23 H 1.306 -2.796 -6.039 1.00 . A A . 55 VAL HG23 1 1
9 12786 1 1 55 VAL N N 2.763 -5.827 -6.784 1.00 . A A . 55 VAL N 1 1
9 12787 1 1 55 VAL O O 5.561 -5.164 -6.435 1.00 . A A . 55 VAL O 1 1
9 12788 1 1 56 ASP C C 7.655 -4.102 -9.642 1.00 . A A . 56 ASP C 1 1
9 12789 1 1 56 ASP CA C 7.022 -5.197 -8.790 1.00 . A A . 56 ASP CA 1 1
9 12790 1 1 56 ASP CB C 7.327 -6.570 -9.392 1.00 . A A . 56 ASP CB 1 1
9 12791 1 1 56 ASP CG C 6.685 -6.761 -10.752 1.00 . A A . 56 ASP CG 1 1
9 12792 1 1 56 ASP H H 5.053 -4.867 -9.493 1.00 . A A . 56 ASP H 1 1
9 12793 1 1 56 ASP HA H 7.441 -5.150 -7.796 1.00 . A A . 56 ASP HA 1 1
9 12794 1 1 56 ASP HB2 H 8.396 -6.678 -9.502 1.00 . A A . 56 ASP HB2 1 1
9 12795 1 1 56 ASP HB3 H 6.958 -7.337 -8.728 1.00 . A A . 56 ASP HB3 1 1
9 12796 1 1 56 ASP N N 5.581 -5.002 -8.679 1.00 . A A . 56 ASP N 1 1
9 12797 1 1 56 ASP O O 7.062 -3.637 -10.615 1.00 . A A . 56 ASP O 1 1
9 12798 1 1 56 ASP OD1 O 5.469 -7.041 -10.800 1.00 . A A . 56 ASP OD1 1 1
9 12799 1 1 56 ASP OD2 O 7.398 -6.628 -11.769 1.00 . A A . 56 ASP OD2 1 1
9 12800 1 1 57 GLY C C 9.667 -1.360 -9.226 1.00 . A A . 57 GLY C 1 1
9 12801 1 1 57 GLY CA C 9.556 -2.654 -10.008 1.00 . A A . 57 GLY CA 1 1
9 12802 1 1 57 GLY H H 9.288 -4.099 -8.484 1.00 . A A . 57 GLY H 1 1
9 12803 1 1 57 GLY HA2 H 10.549 -3.001 -10.251 1.00 . A A . 57 GLY HA2 1 1
9 12804 1 1 57 GLY HA3 H 9.019 -2.461 -10.925 1.00 . A A . 57 GLY HA3 1 1
9 12805 1 1 57 GLY N N 8.864 -3.692 -9.268 1.00 . A A . 57 GLY N 1 1
9 12806 1 1 57 GLY O O 9.510 -0.274 -9.783 1.00 . A A . 57 GLY O 1 1
9 12807 1 1 58 VAL C C 11.478 -0.196 -6.501 1.00 . A A . 58 VAL C 1 1
9 12808 1 1 58 VAL CA C 10.067 -0.306 -7.068 1.00 . A A . 58 VAL CA 1 1
9 12809 1 1 58 VAL CB C 9.060 -0.351 -5.904 1.00 . A A . 58 VAL CB 1 1
9 12810 1 1 58 VAL CG1 C 9.148 0.919 -5.072 1.00 . A A . 58 VAL CG1 1 1
9 12811 1 1 58 VAL CG2 C 7.647 -0.557 -6.429 1.00 . A A . 58 VAL CG2 1 1
9 12812 1 1 58 VAL H H 10.051 -2.369 -7.542 1.00 . A A . 58 VAL H 1 1
9 12813 1 1 58 VAL HA H 9.859 0.571 -7.663 1.00 . A A . 58 VAL HA 1 1
9 12814 1 1 58 VAL HB H 9.311 -1.188 -5.269 1.00 . A A . 58 VAL HB 1 1
9 12815 1 1 58 VAL HG11 H 8.330 1.576 -5.330 1.00 . A A . 58 VAL HG11 1 1
9 12816 1 1 58 VAL HG12 H 9.093 0.668 -4.023 1.00 . A A . 58 VAL HG12 1 1
9 12817 1 1 58 VAL HG13 H 10.085 1.417 -5.274 1.00 . A A . 58 VAL HG13 1 1
9 12818 1 1 58 VAL HG21 H 7.029 0.278 -6.134 1.00 . A A . 58 VAL HG21 1 1
9 12819 1 1 58 VAL HG22 H 7.670 -0.625 -7.507 1.00 . A A . 58 VAL HG22 1 1
9 12820 1 1 58 VAL HG23 H 7.240 -1.470 -6.020 1.00 . A A . 58 VAL HG23 1 1
9 12821 1 1 58 VAL N N 9.936 -1.476 -7.929 1.00 . A A . 58 VAL N 1 1
9 12822 1 1 58 VAL O O 11.779 -0.753 -5.446 1.00 . A A . 58 VAL O 1 1
9 12823 1 1 59 ALA C C 13.850 1.935 -5.873 1.00 . A A . 59 ALA C 1 1
9 12824 1 1 59 ALA CA C 13.719 0.713 -6.776 1.00 . A A . 59 ALA CA 1 1
9 12825 1 1 59 ALA CB C 14.638 0.843 -7.981 1.00 . A A . 59 ALA CB 1 1
9 12826 1 1 59 ALA H H 12.040 0.947 -8.042 1.00 . A A . 59 ALA H 1 1
9 12827 1 1 59 ALA HA H 14.015 -0.165 -6.221 1.00 . A A . 59 ALA HA 1 1
9 12828 1 1 59 ALA HB1 H 15.238 1.736 -7.880 1.00 . A A . 59 ALA HB1 1 1
9 12829 1 1 59 ALA HB2 H 15.283 -0.021 -8.036 1.00 . A A . 59 ALA HB2 1 1
9 12830 1 1 59 ALA HB3 H 14.044 0.908 -8.881 1.00 . A A . 59 ALA HB3 1 1
9 12831 1 1 59 ALA N N 12.339 0.527 -7.209 1.00 . A A . 59 ALA N 1 1
9 12832 1 1 59 ALA O O 14.895 2.586 -5.840 1.00 . A A . 59 ALA O 1 1
9 12833 1 1 60 THR C C 12.202 3.016 -2.881 1.00 . A A . 60 THR C 1 1
9 12834 1 1 60 THR CA C 12.779 3.389 -4.241 1.00 . A A . 60 THR CA 1 1
9 12835 1 1 60 THR CB C 11.968 4.561 -4.826 1.00 . A A . 60 THR CB 1 1
9 12836 1 1 60 THR CG2 C 12.777 5.308 -5.876 1.00 . A A . 60 THR CG2 1 1
9 12837 1 1 60 THR H H 11.980 1.687 -5.213 1.00 . A A . 60 THR H 1 1
9 12838 1 1 60 THR HA H 13.801 3.715 -4.111 1.00 . A A . 60 THR HA 1 1
9 12839 1 1 60 THR HB H 11.726 5.246 -4.026 1.00 . A A . 60 THR HB 1 1
9 12840 1 1 60 THR HG1 H 10.949 3.657 -6.251 1.00 . A A . 60 THR HG1 1 1
9 12841 1 1 60 THR HG21 H 13.543 4.657 -6.271 1.00 . A A . 60 THR HG21 1 1
9 12842 1 1 60 THR HG22 H 13.238 6.175 -5.426 1.00 . A A . 60 THR HG22 1 1
9 12843 1 1 60 THR HG23 H 12.124 5.621 -6.677 1.00 . A A . 60 THR HG23 1 1
9 12844 1 1 60 THR N N 12.783 2.244 -5.143 1.00 . A A . 60 THR N 1 1
9 12845 1 1 60 THR O O 11.510 2.007 -2.743 1.00 . A A . 60 THR O 1 1
9 12846 1 1 60 THR OG1 O 10.754 4.075 -5.409 1.00 . A A . 60 THR OG1 1 1
9 12847 1 1 61 THR C C 10.619 4.204 -0.322 1.00 . A A . 61 THR C 1 1
9 12848 1 1 61 THR CA C 12.000 3.592 -0.525 1.00 . A A . 61 THR CA 1 1
9 12849 1 1 61 THR CB C 12.963 4.163 0.534 1.00 . A A . 61 THR CB 1 1
9 12850 1 1 61 THR CG2 C 14.251 3.356 0.585 1.00 . A A . 61 THR CG2 1 1
9 12851 1 1 61 THR H H 13.047 4.625 -2.048 1.00 . A A . 61 THR H 1 1
9 12852 1 1 61 THR HA H 11.935 2.524 -0.382 1.00 . A A . 61 THR HA 1 1
9 12853 1 1 61 THR HB H 12.483 4.110 1.501 1.00 . A A . 61 THR HB 1 1
9 12854 1 1 61 THR HG1 H 12.713 5.828 -0.494 1.00 . A A . 61 THR HG1 1 1
9 12855 1 1 61 THR HG21 H 14.788 3.593 1.492 1.00 . A A . 61 THR HG21 1 1
9 12856 1 1 61 THR HG22 H 14.863 3.600 -0.270 1.00 . A A . 61 THR HG22 1 1
9 12857 1 1 61 THR HG23 H 14.016 2.303 0.571 1.00 . A A . 61 THR HG23 1 1
9 12858 1 1 61 THR N N 12.490 3.837 -1.875 1.00 . A A . 61 THR N 1 1
9 12859 1 1 61 THR O O 10.124 4.283 0.802 1.00 . A A . 61 THR O 1 1
9 12860 1 1 61 THR OG1 O 13.263 5.532 0.236 1.00 . A A . 61 THR OG1 1 1
9 12861 1 1 62 ARG C C 7.861 4.887 -2.598 1.00 . A A . 62 ARG C 1 1
9 12862 1 1 62 ARG CA C 8.676 5.241 -1.358 1.00 . A A . 62 ARG CA 1 1
9 12863 1 1 62 ARG CB C 8.792 6.761 -1.229 1.00 . A A . 62 ARG CB 1 1
9 12864 1 1 62 ARG CD C 8.959 8.762 0.283 1.00 . A A . 62 ARG CD 1 1
9 12865 1 1 62 ARG CG C 8.844 7.247 0.211 1.00 . A A . 62 ARG CG 1 1
9 12866 1 1 62 ARG CZ C 10.735 10.430 -0.049 1.00 . A A . 62 ARG CZ 1 1
9 12867 1 1 62 ARG H H 10.448 4.545 -2.285 1.00 . A A . 62 ARG H 1 1
9 12868 1 1 62 ARG HA H 8.172 4.852 -0.487 1.00 . A A . 62 ARG HA 1 1
9 12869 1 1 62 ARG HB2 H 9.694 7.086 -1.728 1.00 . A A . 62 ARG HB2 1 1
9 12870 1 1 62 ARG HB3 H 7.940 7.217 -1.709 1.00 . A A . 62 ARG HB3 1 1
9 12871 1 1 62 ARG HD2 H 8.463 9.189 -0.576 1.00 . A A . 62 ARG HD2 1 1
9 12872 1 1 62 ARG HD3 H 8.474 9.103 1.185 1.00 . A A . 62 ARG HD3 1 1
9 12873 1 1 62 ARG HE H 11.031 8.558 0.574 1.00 . A A . 62 ARG HE 1 1
9 12874 1 1 62 ARG HG2 H 7.941 6.942 0.717 1.00 . A A . 62 ARG HG2 1 1
9 12875 1 1 62 ARG HG3 H 9.701 6.806 0.699 1.00 . A A . 62 ARG HG3 1 1
9 12876 1 1 62 ARG HH11 H 8.868 11.083 -0.460 1.00 . A A . 62 ARG HH11 1 1
9 12877 1 1 62 ARG HH12 H 10.129 12.248 -0.690 1.00 . A A . 62 ARG HH12 1 1
9 12878 1 1 62 ARG HH21 H 12.700 10.084 0.276 1.00 . A A . 62 ARG HH21 1 1
9 12879 1 1 62 ARG HH22 H 12.308 11.679 -0.272 1.00 . A A . 62 ARG HH22 1 1
9 12880 1 1 62 ARG N N 10.001 4.636 -1.417 1.00 . A A . 62 ARG N 1 1
9 12881 1 1 62 ARG NE N 10.351 9.206 0.295 1.00 . A A . 62 ARG NE 1 1
9 12882 1 1 62 ARG NH1 N 9.837 11.327 -0.432 1.00 . A A . 62 ARG NH1 1 1
9 12883 1 1 62 ARG NH2 N 12.020 10.758 -0.012 1.00 . A A . 62 ARG NH2 1 1
9 12884 1 1 62 ARG O O 8.409 4.733 -3.690 1.00 . A A . 62 ARG O 1 1
9 12885 1 1 63 TYR C C 4.223 4.819 -3.208 1.00 . A A . 63 TYR C 1 1
9 12886 1 1 63 TYR CA C 5.661 4.419 -3.525 1.00 . A A . 63 TYR CA 1 1
9 12887 1 1 63 TYR CB C 5.731 2.920 -3.823 1.00 . A A . 63 TYR CB 1 1
9 12888 1 1 63 TYR CD1 C 5.112 2.609 -6.251 1.00 . A A . 63 TYR CD1 1 1
9 12889 1 1 63 TYR CD2 C 3.546 1.915 -4.593 1.00 . A A . 63 TYR CD2 1 1
9 12890 1 1 63 TYR CE1 C 4.245 2.203 -7.247 1.00 . A A . 63 TYR CE1 1 1
9 12891 1 1 63 TYR CE2 C 2.674 1.504 -5.583 1.00 . A A . 63 TYR CE2 1 1
9 12892 1 1 63 TYR CG C 4.779 2.473 -4.909 1.00 . A A . 63 TYR CG 1 1
9 12893 1 1 63 TYR CZ C 3.028 1.650 -6.908 1.00 . A A . 63 TYR CZ 1 1
9 12894 1 1 63 TYR H H 6.173 4.893 -1.528 1.00 . A A . 63 TYR H 1 1
9 12895 1 1 63 TYR HA H 5.990 4.964 -4.397 1.00 . A A . 63 TYR HA 1 1
9 12896 1 1 63 TYR HB2 H 6.732 2.669 -4.136 1.00 . A A . 63 TYR HB2 1 1
9 12897 1 1 63 TYR HB3 H 5.492 2.370 -2.924 1.00 . A A . 63 TYR HB3 1 1
9 12898 1 1 63 TYR HD1 H 6.067 3.042 -6.514 1.00 . A A . 63 TYR HD1 1 1
9 12899 1 1 63 TYR HD2 H 3.272 1.802 -3.554 1.00 . A A . 63 TYR HD2 1 1
9 12900 1 1 63 TYR HE1 H 4.522 2.316 -8.285 1.00 . A A . 63 TYR HE1 1 1
9 12901 1 1 63 TYR HE2 H 1.720 1.072 -5.317 1.00 . A A . 63 TYR HE2 1 1
9 12902 1 1 63 TYR HH H 2.328 0.322 -8.109 1.00 . A A . 63 TYR HH 1 1
9 12903 1 1 63 TYR N N 6.551 4.758 -2.422 1.00 . A A . 63 TYR N 1 1
9 12904 1 1 63 TYR O O 3.822 4.867 -2.046 1.00 . A A . 63 TYR O 1 1
9 12905 1 1 63 TYR OH O 2.161 1.244 -7.896 1.00 . A A . 63 TYR OH 1 1
9 12906 1 1 64 SER C C 1.122 4.494 -4.743 1.00 . A A . 64 SER C 1 1
9 12907 1 1 64 SER CA C 2.059 5.504 -4.087 1.00 . A A . 64 SER CA 1 1
9 12908 1 1 64 SER CB C 1.829 6.893 -4.686 1.00 . A A . 64 SER CB 1 1
9 12909 1 1 64 SER H H 3.829 5.048 -5.155 1.00 . A A . 64 SER H 1 1
9 12910 1 1 64 SER HA H 1.847 5.538 -3.028 1.00 . A A . 64 SER HA 1 1
9 12911 1 1 64 SER HB2 H 0.942 7.327 -4.252 1.00 . A A . 64 SER HB2 1 1
9 12912 1 1 64 SER HB3 H 2.681 7.521 -4.468 1.00 . A A . 64 SER HB3 1 1
9 12913 1 1 64 SER HG H 2.509 6.636 -6.505 1.00 . A A . 64 SER HG 1 1
9 12914 1 1 64 SER N N 3.451 5.105 -4.252 1.00 . A A . 64 SER N 1 1
9 12915 1 1 64 SER O O 1.353 4.059 -5.872 1.00 . A A . 64 SER O 1 1
9 12916 1 1 64 SER OG O 1.663 6.821 -6.091 1.00 . A A . 64 SER OG 1 1
9 12917 1 1 65 ILE C C -2.126 3.877 -5.118 1.00 . A A . 65 ILE C 1 1
9 12918 1 1 65 ILE CA C -0.907 3.167 -4.540 1.00 . A A . 65 ILE CA 1 1
9 12919 1 1 65 ILE CB C -1.368 2.191 -3.442 1.00 . A A . 65 ILE CB 1 1
9 12920 1 1 65 ILE CD1 C 0.552 2.173 -1.771 1.00 . A A . 65 ILE CD1 1 1
9 12921 1 1 65 ILE CG1 C -0.171 1.428 -2.871 1.00 . A A . 65 ILE CG1 1 1
9 12922 1 1 65 ILE CG2 C -2.405 1.224 -3.994 1.00 . A A . 65 ILE CG2 1 1
9 12923 1 1 65 ILE H H -0.064 4.506 -3.135 1.00 . A A . 65 ILE H 1 1
9 12924 1 1 65 ILE HA H -0.430 2.596 -5.324 1.00 . A A . 65 ILE HA 1 1
9 12925 1 1 65 ILE HB H -1.830 2.764 -2.653 1.00 . A A . 65 ILE HB 1 1
9 12926 1 1 65 ILE HD11 H 0.538 1.582 -0.867 1.00 . A A . 65 ILE HD11 1 1
9 12927 1 1 65 ILE HD12 H 1.573 2.354 -2.069 1.00 . A A . 65 ILE HD12 1 1
9 12928 1 1 65 ILE HD13 H 0.057 3.116 -1.591 1.00 . A A . 65 ILE HD13 1 1
9 12929 1 1 65 ILE HG12 H -0.511 0.488 -2.467 1.00 . A A . 65 ILE HG12 1 1
9 12930 1 1 65 ILE HG13 H 0.537 1.238 -3.665 1.00 . A A . 65 ILE HG13 1 1
9 12931 1 1 65 ILE HG21 H -3.139 1.772 -4.566 1.00 . A A . 65 ILE HG21 1 1
9 12932 1 1 65 ILE HG22 H -1.919 0.501 -4.632 1.00 . A A . 65 ILE HG22 1 1
9 12933 1 1 65 ILE HG23 H -2.893 0.714 -3.177 1.00 . A A . 65 ILE HG23 1 1
9 12934 1 1 65 ILE N N 0.065 4.125 -4.028 1.00 . A A . 65 ILE N 1 1
9 12935 1 1 65 ILE O O -2.553 4.913 -4.610 1.00 . A A . 65 ILE O 1 1
9 12936 1 1 66 GLY C C -4.868 2.864 -7.241 1.00 . A A . 66 GLY C 1 1
9 12937 1 1 66 GLY CA C -3.850 3.902 -6.814 1.00 . A A . 66 GLY CA 1 1
9 12938 1 1 66 GLY H H -2.300 2.485 -6.547 1.00 . A A . 66 GLY H 1 1
9 12939 1 1 66 GLY HA2 H -4.316 4.582 -6.116 1.00 . A A . 66 GLY HA2 1 1
9 12940 1 1 66 GLY HA3 H -3.532 4.457 -7.684 1.00 . A A . 66 GLY HA3 1 1
9 12941 1 1 66 GLY N N -2.684 3.311 -6.184 1.00 . A A . 66 GLY N 1 1
9 12942 1 1 66 GLY O O -4.525 1.703 -7.462 1.00 . A A . 66 GLY O 1 1
9 12943 1 1 67 GLY C C -7.925 1.786 -6.572 1.00 . A A . 67 GLY C 1 1
9 12944 1 1 67 GLY CA C -7.177 2.365 -7.757 1.00 . A A . 67 GLY CA 1 1
9 12945 1 1 67 GLY H H -6.340 4.218 -7.166 1.00 . A A . 67 GLY H 1 1
9 12946 1 1 67 GLY HA2 H -7.877 2.892 -8.388 1.00 . A A . 67 GLY HA2 1 1
9 12947 1 1 67 GLY HA3 H -6.738 1.556 -8.321 1.00 . A A . 67 GLY HA3 1 1
9 12948 1 1 67 GLY N N -6.125 3.281 -7.356 1.00 . A A . 67 GLY N 1 1
9 12949 1 1 67 GLY O O -8.274 0.605 -6.566 1.00 . A A . 67 GLY O 1 1
9 12950 1 1 68 LEU C C -10.232 2.876 -4.253 1.00 . A A . 68 LEU C 1 1
9 12951 1 1 68 LEU CA C -8.879 2.181 -4.368 1.00 . A A . 68 LEU CA 1 1
9 12952 1 1 68 LEU CB C -8.039 2.466 -3.121 1.00 . A A . 68 LEU CB 1 1
9 12953 1 1 68 LEU CD1 C -5.828 2.424 -1.941 1.00 . A A . 68 LEU CD1 1 1
9 12954 1 1 68 LEU CD2 C -6.685 0.357 -3.060 1.00 . A A . 68 LEU CD2 1 1
9 12955 1 1 68 LEU CG C -6.628 1.877 -3.113 1.00 . A A . 68 LEU CG 1 1
9 12956 1 1 68 LEU H H -7.866 3.547 -5.628 1.00 . A A . 68 LEU H 1 1
9 12957 1 1 68 LEU HA H -9.040 1.116 -4.448 1.00 . A A . 68 LEU HA 1 1
9 12958 1 1 68 LEU HB2 H -7.951 3.537 -3.020 1.00 . A A . 68 LEU HB2 1 1
9 12959 1 1 68 LEU HB3 H -8.570 2.068 -2.268 1.00 . A A . 68 LEU HB3 1 1
9 12960 1 1 68 LEU HD11 H -5.052 3.077 -2.309 1.00 . A A . 68 LEU HD11 1 1
9 12961 1 1 68 LEU HD12 H -5.382 1.605 -1.397 1.00 . A A . 68 LEU HD12 1 1
9 12962 1 1 68 LEU HD13 H -6.484 2.977 -1.285 1.00 . A A . 68 LEU HD13 1 1
9 12963 1 1 68 LEU HD21 H -5.718 -0.028 -2.772 1.00 . A A . 68 LEU HD21 1 1
9 12964 1 1 68 LEU HD22 H -6.950 -0.027 -4.034 1.00 . A A . 68 LEU HD22 1 1
9 12965 1 1 68 LEU HD23 H -7.426 0.050 -2.337 1.00 . A A . 68 LEU HD23 1 1
9 12966 1 1 68 LEU HG H -6.121 2.162 -4.025 1.00 . A A . 68 LEU HG 1 1
9 12967 1 1 68 LEU N N -8.169 2.618 -5.565 1.00 . A A . 68 LEU N 1 1
9 12968 1 1 68 LEU O O -10.560 3.754 -5.051 1.00 . A A . 68 LEU O 1 1
9 12969 1 1 69 SER C C -12.264 4.185 -2.005 1.00 . A A . 69 SER C 1 1
9 12970 1 1 69 SER CA C -12.331 3.061 -3.035 1.00 . A A . 69 SER CA 1 1
9 12971 1 1 69 SER CB C -13.317 1.987 -2.571 1.00 . A A . 69 SER CB 1 1
9 12972 1 1 69 SER H H -10.695 1.774 -2.650 1.00 . A A . 69 SER H 1 1
9 12973 1 1 69 SER HA H -12.673 3.470 -3.974 1.00 . A A . 69 SER HA 1 1
9 12974 1 1 69 SER HB2 H -13.399 1.225 -3.331 1.00 . A A . 69 SER HB2 1 1
9 12975 1 1 69 SER HB3 H -12.956 1.544 -1.654 1.00 . A A . 69 SER HB3 1 1
9 12976 1 1 69 SER HG H -15.274 1.892 -2.558 1.00 . A A . 69 SER HG 1 1
9 12977 1 1 69 SER N N -11.013 2.478 -3.253 1.00 . A A . 69 SER N 1 1
9 12978 1 1 69 SER O O -11.510 4.128 -1.034 1.00 . A A . 69 SER O 1 1
9 12979 1 1 69 SER OG O -14.601 2.540 -2.337 1.00 . A A . 69 SER OG 1 1
9 12980 1 1 70 PRO C C -13.760 6.054 0.021 1.00 . A A . 70 PRO C 1 1
9 12981 1 1 70 PRO CA C -13.125 6.391 -1.324 1.00 . A A . 70 PRO CA 1 1
9 12982 1 1 70 PRO CB C -13.994 7.394 -2.088 1.00 . A A . 70 PRO CB 1 1
9 12983 1 1 70 PRO CD C -13.999 5.369 -3.358 1.00 . A A . 70 PRO CD 1 1
9 12984 1 1 70 PRO CG C -14.841 6.556 -2.982 1.00 . A A . 70 PRO CG 1 1
9 12985 1 1 70 PRO HA H -12.144 6.812 -1.162 1.00 . A A . 70 PRO HA 1 1
9 12986 1 1 70 PRO HB2 H -14.594 7.960 -1.390 1.00 . A A . 70 PRO HB2 1 1
9 12987 1 1 70 PRO HB3 H -13.363 8.063 -2.655 1.00 . A A . 70 PRO HB3 1 1
9 12988 1 1 70 PRO HD2 H -14.615 4.487 -3.462 1.00 . A A . 70 PRO HD2 1 1
9 12989 1 1 70 PRO HD3 H -13.459 5.563 -4.273 1.00 . A A . 70 PRO HD3 1 1
9 12990 1 1 70 PRO HG2 H -15.727 6.236 -2.455 1.00 . A A . 70 PRO HG2 1 1
9 12991 1 1 70 PRO HG3 H -15.111 7.119 -3.864 1.00 . A A . 70 PRO HG3 1 1
9 12992 1 1 70 PRO N N -13.073 5.233 -2.221 1.00 . A A . 70 PRO N 1 1
9 12993 1 1 70 PRO O O -14.829 5.446 0.079 1.00 . A A . 70 PRO O 1 1
9 12994 1 1 71 PHE C C -13.598 4.696 2.744 1.00 . A A . 71 PHE C 1 1
9 12995 1 1 71 PHE CA C -13.595 6.192 2.445 1.00 . A A . 71 PHE CA 1 1
9 12996 1 1 71 PHE CB C -15.007 6.759 2.607 1.00 . A A . 71 PHE CB 1 1
9 12997 1 1 71 PHE CD1 C -14.687 7.975 4.778 1.00 . A A . 71 PHE CD1 1 1
9 12998 1 1 71 PHE CD2 C -16.431 6.356 4.633 1.00 . A A . 71 PHE CD2 1 1
9 12999 1 1 71 PHE CE1 C -15.029 8.231 6.092 1.00 . A A . 71 PHE CE1 1 1
9 13000 1 1 71 PHE CE2 C -16.779 6.608 5.947 1.00 . A A . 71 PHE CE2 1 1
9 13001 1 1 71 PHE CG C -15.382 7.035 4.035 1.00 . A A . 71 PHE CG 1 1
9 13002 1 1 71 PHE CZ C -16.078 7.548 6.677 1.00 . A A . 71 PHE CZ 1 1
9 13003 1 1 71 PHE H H -12.248 6.934 0.990 1.00 . A A . 71 PHE H 1 1
9 13004 1 1 71 PHE HA H -12.936 6.685 3.144 1.00 . A A . 71 PHE HA 1 1
9 13005 1 1 71 PHE HB2 H -15.080 7.686 2.060 1.00 . A A . 71 PHE HB2 1 1
9 13006 1 1 71 PHE HB3 H -15.718 6.052 2.206 1.00 . A A . 71 PHE HB3 1 1
9 13007 1 1 71 PHE HD1 H -13.867 8.511 4.322 1.00 . A A . 71 PHE HD1 1 1
9 13008 1 1 71 PHE HD2 H -16.981 5.621 4.063 1.00 . A A . 71 PHE HD2 1 1
9 13009 1 1 71 PHE HE1 H -14.480 8.966 6.661 1.00 . A A . 71 PHE HE1 1 1
9 13010 1 1 71 PHE HE2 H -17.599 6.072 6.401 1.00 . A A . 71 PHE HE2 1 1
9 13011 1 1 71 PHE HZ H -16.347 7.745 7.704 1.00 . A A . 71 PHE HZ 1 1
9 13012 1 1 71 PHE N N -13.095 6.453 1.100 1.00 . A A . 71 PHE N 1 1
9 13013 1 1 71 PHE O O -14.565 4.162 3.287 1.00 . A A . 71 PHE O 1 1
9 13014 1 1 72 SER C C -11.108 2.266 3.375 1.00 . A A . 72 SER C 1 1
9 13015 1 1 72 SER CA C -12.387 2.589 2.609 1.00 . A A . 72 SER CA 1 1
9 13016 1 1 72 SER CB C -12.398 1.840 1.275 1.00 . A A . 72 SER CB 1 1
9 13017 1 1 72 SER H H -11.771 4.506 1.955 1.00 . A A . 72 SER H 1 1
9 13018 1 1 72 SER HA H -13.235 2.272 3.197 1.00 . A A . 72 SER HA 1 1
9 13019 1 1 72 SER HB2 H -12.395 0.777 1.462 1.00 . A A . 72 SER HB2 1 1
9 13020 1 1 72 SER HB3 H -13.288 2.106 0.723 1.00 . A A . 72 SER HB3 1 1
9 13021 1 1 72 SER HG H -11.185 3.124 0.429 1.00 . A A . 72 SER HG 1 1
9 13022 1 1 72 SER N N -12.509 4.024 2.384 1.00 . A A . 72 SER N 1 1
9 13023 1 1 72 SER O O -10.231 3.116 3.526 1.00 . A A . 72 SER O 1 1
9 13024 1 1 72 SER OG O -11.262 2.170 0.495 1.00 . A A . 72 SER OG 1 1
9 13025 1 1 73 GLU C C -9.070 -0.478 3.845 1.00 . A A . 73 GLU C 1 1
9 13026 1 1 73 GLU CA C -9.839 0.595 4.609 1.00 . A A . 73 GLU CA 1 1
9 13027 1 1 73 GLU CB C -10.256 0.060 5.981 1.00 . A A . 73 GLU CB 1 1
9 13028 1 1 73 GLU CD C -9.649 -0.255 8.412 1.00 . A A . 73 GLU CD 1 1
9 13029 1 1 73 GLU CG C -9.193 0.235 7.052 1.00 . A A . 73 GLU CG 1 1
9 13030 1 1 73 GLU H H -11.742 0.398 3.704 1.00 . A A . 73 GLU H 1 1
9 13031 1 1 73 GLU HA H -9.197 1.451 4.748 1.00 . A A . 73 GLU HA 1 1
9 13032 1 1 73 GLU HB2 H -11.149 0.578 6.300 1.00 . A A . 73 GLU HB2 1 1
9 13033 1 1 73 GLU HB3 H -10.475 -0.994 5.890 1.00 . A A . 73 GLU HB3 1 1
9 13034 1 1 73 GLU HG2 H -8.313 -0.321 6.763 1.00 . A A . 73 GLU HG2 1 1
9 13035 1 1 73 GLU HG3 H -8.946 1.284 7.127 1.00 . A A . 73 GLU HG3 1 1
9 13036 1 1 73 GLU N N -11.010 1.031 3.857 1.00 . A A . 73 GLU N 1 1
9 13037 1 1 73 GLU O O -9.625 -1.514 3.479 1.00 . A A . 73 GLU O 1 1
9 13038 1 1 73 GLU OE1 O -10.502 -1.165 8.460 1.00 . A A . 73 GLU OE1 1 1
9 13039 1 1 73 GLU OE2 O -9.152 0.273 9.429 1.00 . A A . 73 GLU OE2 1 1
9 13040 1 1 74 TYR C C -5.651 -1.435 3.647 1.00 . A A . 74 TYR C 1 1
9 13041 1 1 74 TYR CA C -6.942 -1.163 2.882 1.00 . A A . 74 TYR CA 1 1
9 13042 1 1 74 TYR CB C -6.618 -0.623 1.488 1.00 . A A . 74 TYR CB 1 1
9 13043 1 1 74 TYR CD1 C -8.803 -0.153 0.312 1.00 . A A . 74 TYR CD1 1 1
9 13044 1 1 74 TYR CD2 C -7.536 -2.049 -0.383 1.00 . A A . 74 TYR CD2 1 1
9 13045 1 1 74 TYR CE1 C -9.768 -0.446 -0.632 1.00 . A A . 74 TYR CE1 1 1
9 13046 1 1 74 TYR CE2 C -8.496 -2.349 -1.331 1.00 . A A . 74 TYR CE2 1 1
9 13047 1 1 74 TYR CG C -7.672 -0.948 0.453 1.00 . A A . 74 TYR CG 1 1
9 13048 1 1 74 TYR CZ C -9.610 -1.545 -1.451 1.00 . A A . 74 TYR CZ 1 1
9 13049 1 1 74 TYR H H -7.402 0.622 3.922 1.00 . A A . 74 TYR H 1 1
9 13050 1 1 74 TYR HA H -7.489 -2.090 2.780 1.00 . A A . 74 TYR HA 1 1
9 13051 1 1 74 TYR HB2 H -6.524 0.450 1.538 1.00 . A A . 74 TYR HB2 1 1
9 13052 1 1 74 TYR HB3 H -5.683 -1.047 1.154 1.00 . A A . 74 TYR HB3 1 1
9 13053 1 1 74 TYR HD1 H -8.924 0.706 0.955 1.00 . A A . 74 TYR HD1 1 1
9 13054 1 1 74 TYR HD2 H -6.663 -2.677 -0.286 1.00 . A A . 74 TYR HD2 1 1
9 13055 1 1 74 TYR HE1 H -10.641 0.183 -0.727 1.00 . A A . 74 TYR HE1 1 1
9 13056 1 1 74 TYR HE2 H -8.373 -3.209 -1.972 1.00 . A A . 74 TYR HE2 1 1
9 13057 1 1 74 TYR HH H -11.309 -2.281 -1.968 1.00 . A A . 74 TYR HH 1 1
9 13058 1 1 74 TYR N N -7.788 -0.222 3.606 1.00 . A A . 74 TYR N 1 1
9 13059 1 1 74 TYR O O -5.141 -0.566 4.354 1.00 . A A . 74 TYR O 1 1
9 13060 1 1 74 TYR OH O -10.569 -1.841 -2.393 1.00 . A A . 74 TYR OH 1 1
9 13061 1 1 75 ALA C C -2.712 -3.011 3.211 1.00 . A A . 75 ALA C 1 1
9 13062 1 1 75 ALA CA C -3.894 -3.034 4.174 1.00 . A A . 75 ALA CA 1 1
9 13063 1 1 75 ALA CB C -4.043 -4.415 4.796 1.00 . A A . 75 ALA CB 1 1
9 13064 1 1 75 ALA H H -5.580 -3.297 2.923 1.00 . A A . 75 ALA H 1 1
9 13065 1 1 75 ALA HA H -3.712 -2.326 4.969 1.00 . A A . 75 ALA HA 1 1
9 13066 1 1 75 ALA HB1 H -4.622 -4.339 5.705 1.00 . A A . 75 ALA HB1 1 1
9 13067 1 1 75 ALA HB2 H -4.548 -5.070 4.101 1.00 . A A . 75 ALA HB2 1 1
9 13068 1 1 75 ALA HB3 H -3.067 -4.814 5.023 1.00 . A A . 75 ALA HB3 1 1
9 13069 1 1 75 ALA N N -5.127 -2.648 3.500 1.00 . A A . 75 ALA N 1 1
9 13070 1 1 75 ALA O O -2.813 -3.475 2.076 1.00 . A A . 75 ALA O 1 1
9 13071 1 1 76 PHE C C 0.767 -3.140 3.497 1.00 . A A . 76 PHE C 1 1
9 13072 1 1 76 PHE CA C -0.388 -2.381 2.851 1.00 . A A . 76 PHE CA 1 1
9 13073 1 1 76 PHE CB C 0.005 -0.917 2.637 1.00 . A A . 76 PHE CB 1 1
9 13074 1 1 76 PHE CD1 C -1.255 -0.009 0.666 1.00 . A A . 76 PHE CD1 1 1
9 13075 1 1 76 PHE CD2 C -1.960 0.628 2.853 1.00 . A A . 76 PHE CD2 1 1
9 13076 1 1 76 PHE CE1 C -2.264 0.757 0.113 1.00 . A A . 76 PHE CE1 1 1
9 13077 1 1 76 PHE CE2 C -2.971 1.395 2.306 1.00 . A A . 76 PHE CE2 1 1
9 13078 1 1 76 PHE CG C -1.092 -0.083 2.040 1.00 . A A . 76 PHE CG 1 1
9 13079 1 1 76 PHE CZ C -3.123 1.461 0.935 1.00 . A A . 76 PHE CZ 1 1
9 13080 1 1 76 PHE H H -1.571 -2.113 4.587 1.00 . A A . 76 PHE H 1 1
9 13081 1 1 76 PHE HA H -0.609 -2.829 1.895 1.00 . A A . 76 PHE HA 1 1
9 13082 1 1 76 PHE HB2 H 0.273 -0.481 3.587 1.00 . A A . 76 PHE HB2 1 1
9 13083 1 1 76 PHE HB3 H 0.855 -0.875 1.972 1.00 . A A . 76 PHE HB3 1 1
9 13084 1 1 76 PHE HD1 H -0.584 -0.560 0.022 1.00 . A A . 76 PHE HD1 1 1
9 13085 1 1 76 PHE HD2 H -1.843 0.578 3.925 1.00 . A A . 76 PHE HD2 1 1
9 13086 1 1 76 PHE HE1 H -2.380 0.806 -0.959 1.00 . A A . 76 PHE HE1 1 1
9 13087 1 1 76 PHE HE2 H -3.641 1.945 2.950 1.00 . A A . 76 PHE HE2 1 1
9 13088 1 1 76 PHE HZ H -3.912 2.060 0.505 1.00 . A A . 76 PHE HZ 1 1
9 13089 1 1 76 PHE N N -1.590 -2.466 3.672 1.00 . A A . 76 PHE N 1 1
9 13090 1 1 76 PHE O O 0.815 -3.298 4.717 1.00 . A A . 76 PHE O 1 1
9 13091 1 1 77 ARG C C 3.949 -4.407 2.102 1.00 . A A . 77 ARG C 1 1
9 13092 1 1 77 ARG CA C 2.849 -4.353 3.159 1.00 . A A . 77 ARG CA 1 1
9 13093 1 1 77 ARG CB C 2.437 -5.771 3.555 1.00 . A A . 77 ARG CB 1 1
9 13094 1 1 77 ARG CD C 1.361 -7.938 2.874 1.00 . A A . 77 ARG CD 1 1
9 13095 1 1 77 ARG CG C 1.631 -6.492 2.487 1.00 . A A . 77 ARG CG 1 1
9 13096 1 1 77 ARG CZ C 2.277 -10.157 2.343 1.00 . A A . 77 ARG CZ 1 1
9 13097 1 1 77 ARG H H 1.602 -3.450 1.707 1.00 . A A . 77 ARG H 1 1
9 13098 1 1 77 ARG HA H 3.229 -3.841 4.030 1.00 . A A . 77 ARG HA 1 1
9 13099 1 1 77 ARG HB2 H 3.327 -6.350 3.755 1.00 . A A . 77 ARG HB2 1 1
9 13100 1 1 77 ARG HB3 H 1.841 -5.722 4.454 1.00 . A A . 77 ARG HB3 1 1
9 13101 1 1 77 ARG HD2 H 1.305 -8.004 3.950 1.00 . A A . 77 ARG HD2 1 1
9 13102 1 1 77 ARG HD3 H 0.418 -8.241 2.445 1.00 . A A . 77 ARG HD3 1 1
9 13103 1 1 77 ARG HE H 3.254 -8.434 2.106 1.00 . A A . 77 ARG HE 1 1
9 13104 1 1 77 ARG HG2 H 0.687 -5.984 2.358 1.00 . A A . 77 ARG HG2 1 1
9 13105 1 1 77 ARG HG3 H 2.183 -6.473 1.559 1.00 . A A . 77 ARG HG3 1 1
9 13106 1 1 77 ARG HH11 H 0.391 -10.166 3.067 1.00 . A A . 77 ARG HH11 1 1
9 13107 1 1 77 ARG HH12 H 1.048 -11.724 2.689 1.00 . A A . 77 ARG HH12 1 1
9 13108 1 1 77 ARG HH21 H 4.130 -10.480 1.604 1.00 . A A . 77 ARG HH21 1 1
9 13109 1 1 77 ARG HH22 H 3.176 -11.901 1.858 1.00 . A A . 77 ARG HH22 1 1
9 13110 1 1 77 ARG N N 1.695 -3.608 2.670 1.00 . A A . 77 ARG N 1 1
9 13111 1 1 77 ARG NE N 2.410 -8.836 2.398 1.00 . A A . 77 ARG NE 1 1
9 13112 1 1 77 ARG NH1 N 1.146 -10.730 2.732 1.00 . A A . 77 ARG NH1 1 1
9 13113 1 1 77 ARG NH2 N 3.276 -10.908 1.899 1.00 . A A . 77 ARG NH2 1 1
9 13114 1 1 77 ARG O O 3.724 -4.860 0.980 1.00 . A A . 77 ARG O 1 1
9 13115 1 1 78 VAL C C 7.290 -5.010 1.933 1.00 . A A . 78 VAL C 1 1
9 13116 1 1 78 VAL CA C 6.274 -3.938 1.553 1.00 . A A . 78 VAL CA 1 1
9 13117 1 1 78 VAL CB C 6.974 -2.566 1.533 1.00 . A A . 78 VAL CB 1 1
9 13118 1 1 78 VAL CG1 C 8.009 -2.512 0.420 1.00 . A A . 78 VAL CG1 1 1
9 13119 1 1 78 VAL CG2 C 5.952 -1.450 1.378 1.00 . A A . 78 VAL CG2 1 1
9 13120 1 1 78 VAL H H 5.257 -3.594 3.377 1.00 . A A . 78 VAL H 1 1
9 13121 1 1 78 VAL HA H 5.902 -4.144 0.560 1.00 . A A . 78 VAL HA 1 1
9 13122 1 1 78 VAL HB H 7.483 -2.431 2.475 1.00 . A A . 78 VAL HB 1 1
9 13123 1 1 78 VAL HG11 H 7.680 -3.124 -0.407 1.00 . A A . 78 VAL HG11 1 1
9 13124 1 1 78 VAL HG12 H 8.128 -1.491 0.089 1.00 . A A . 78 VAL HG12 1 1
9 13125 1 1 78 VAL HG13 H 8.954 -2.884 0.789 1.00 . A A . 78 VAL HG13 1 1
9 13126 1 1 78 VAL HG21 H 5.505 -1.506 0.396 1.00 . A A . 78 VAL HG21 1 1
9 13127 1 1 78 VAL HG22 H 5.184 -1.557 2.130 1.00 . A A . 78 VAL HG22 1 1
9 13128 1 1 78 VAL HG23 H 6.442 -0.495 1.497 1.00 . A A . 78 VAL HG23 1 1
9 13129 1 1 78 VAL N N 5.139 -3.942 2.469 1.00 . A A . 78 VAL N 1 1
9 13130 1 1 78 VAL O O 7.394 -5.397 3.098 1.00 . A A . 78 VAL O 1 1
9 13131 1 1 79 LEU C C 10.252 -6.305 0.261 1.00 . A A . 79 LEU C 1 1
9 13132 1 1 79 LEU CA C 9.047 -6.512 1.173 1.00 . A A . 79 LEU CA 1 1
9 13133 1 1 79 LEU CB C 8.451 -7.902 0.942 1.00 . A A . 79 LEU CB 1 1
9 13134 1 1 79 LEU CD1 C 7.536 -9.556 -0.704 1.00 . A A . 79 LEU CD1 1 1
9 13135 1 1 79 LEU CD2 C 6.268 -7.458 -0.208 1.00 . A A . 79 LEU CD2 1 1
9 13136 1 1 79 LEU CG C 7.649 -8.082 -0.347 1.00 . A A . 79 LEU CG 1 1
9 13137 1 1 79 LEU H H 7.908 -5.138 0.037 1.00 . A A . 79 LEU H 1 1
9 13138 1 1 79 LEU HA H 9.371 -6.435 2.201 1.00 . A A . 79 LEU HA 1 1
9 13139 1 1 79 LEU HB2 H 9.264 -8.612 0.928 1.00 . A A . 79 LEU HB2 1 1
9 13140 1 1 79 LEU HB3 H 7.797 -8.123 1.773 1.00 . A A . 79 LEU HB3 1 1
9 13141 1 1 79 LEU HD11 H 6.904 -10.053 0.016 1.00 . A A . 79 LEU HD11 1 1
9 13142 1 1 79 LEU HD12 H 8.518 -10.006 -0.692 1.00 . A A . 79 LEU HD12 1 1
9 13143 1 1 79 LEU HD13 H 7.107 -9.656 -1.691 1.00 . A A . 79 LEU HD13 1 1
9 13144 1 1 79 LEU HD21 H 5.521 -8.237 -0.201 1.00 . A A . 79 LEU HD21 1 1
9 13145 1 1 79 LEU HD22 H 6.088 -6.794 -1.041 1.00 . A A . 79 LEU HD22 1 1
9 13146 1 1 79 LEU HD23 H 6.217 -6.900 0.715 1.00 . A A . 79 LEU HD23 1 1
9 13147 1 1 79 LEU HG H 8.163 -7.582 -1.157 1.00 . A A . 79 LEU HG 1 1
9 13148 1 1 79 LEU N N 8.037 -5.485 0.944 1.00 . A A . 79 LEU N 1 1
9 13149 1 1 79 LEU O O 10.113 -5.855 -0.875 1.00 . A A . 79 LEU O 1 1
9 13150 1 1 80 ALA C C 12.888 -7.697 -0.912 1.00 . A A . 80 ALA C 1 1
9 13151 1 1 80 ALA CA C 12.664 -6.493 -0.003 1.00 . A A . 80 ALA CA 1 1
9 13152 1 1 80 ALA CB C 13.852 -6.305 0.929 1.00 . A A . 80 ALA CB 1 1
9 13153 1 1 80 ALA H H 11.482 -6.992 1.680 1.00 . A A . 80 ALA H 1 1
9 13154 1 1 80 ALA HA H 12.572 -5.606 -0.613 1.00 . A A . 80 ALA HA 1 1
9 13155 1 1 80 ALA HB1 H 13.721 -6.921 1.806 1.00 . A A . 80 ALA HB1 1 1
9 13156 1 1 80 ALA HB2 H 14.759 -6.591 0.418 1.00 . A A . 80 ALA HB2 1 1
9 13157 1 1 80 ALA HB3 H 13.916 -5.268 1.224 1.00 . A A . 80 ALA HB3 1 1
9 13158 1 1 80 ALA N N 11.435 -6.639 0.767 1.00 . A A . 80 ALA N 1 1
9 13159 1 1 80 ALA O O 12.586 -8.832 -0.542 1.00 . A A . 80 ALA O 1 1
9 13160 1 1 81 VAL C C 14.994 -8.263 -3.806 1.00 . A A . 81 VAL C 1 1
9 13161 1 1 81 VAL CA C 13.684 -8.506 -3.065 1.00 . A A . 81 VAL CA 1 1
9 13162 1 1 81 VAL CB C 12.542 -8.632 -4.092 1.00 . A A . 81 VAL CB 1 1
9 13163 1 1 81 VAL CG1 C 12.675 -9.924 -4.883 1.00 . A A . 81 VAL CG1 1 1
9 13164 1 1 81 VAL CG2 C 11.191 -8.559 -3.396 1.00 . A A . 81 VAL CG2 1 1
9 13165 1 1 81 VAL H H 13.638 -6.517 -2.341 1.00 . A A . 81 VAL H 1 1
9 13166 1 1 81 VAL HA H 13.756 -9.437 -2.522 1.00 . A A . 81 VAL HA 1 1
9 13167 1 1 81 VAL HB H 12.613 -7.804 -4.782 1.00 . A A . 81 VAL HB 1 1
9 13168 1 1 81 VAL HG11 H 11.781 -10.516 -4.757 1.00 . A A . 81 VAL HG11 1 1
9 13169 1 1 81 VAL HG12 H 12.811 -9.693 -5.929 1.00 . A A . 81 VAL HG12 1 1
9 13170 1 1 81 VAL HG13 H 13.528 -10.480 -4.523 1.00 . A A . 81 VAL HG13 1 1
9 13171 1 1 81 VAL HG21 H 11.011 -7.547 -3.064 1.00 . A A . 81 VAL HG21 1 1
9 13172 1 1 81 VAL HG22 H 10.414 -8.855 -4.087 1.00 . A A . 81 VAL HG22 1 1
9 13173 1 1 81 VAL HG23 H 11.187 -9.224 -2.545 1.00 . A A . 81 VAL HG23 1 1
9 13174 1 1 81 VAL N N 13.419 -7.443 -2.104 1.00 . A A . 81 VAL N 1 1
9 13175 1 1 81 VAL O O 15.254 -7.159 -4.282 1.00 . A A . 81 VAL O 1 1
9 13176 1 1 82 ASN C C 17.469 -10.527 -5.245 1.00 . A A . 82 ASN C 1 1
9 13177 1 1 82 ASN CA C 17.100 -9.203 -4.584 1.00 . A A . 82 ASN CA 1 1
9 13178 1 1 82 ASN CB C 18.195 -8.789 -3.598 1.00 . A A . 82 ASN CB 1 1
9 13179 1 1 82 ASN CG C 18.858 -9.982 -2.937 1.00 . A A . 82 ASN CG 1 1
9 13180 1 1 82 ASN H H 15.553 -10.158 -3.500 1.00 . A A . 82 ASN H 1 1
9 13181 1 1 82 ASN HA H 17.011 -8.445 -5.347 1.00 . A A . 82 ASN HA 1 1
9 13182 1 1 82 ASN HB2 H 18.953 -8.228 -4.126 1.00 . A A . 82 ASN HB2 1 1
9 13183 1 1 82 ASN HB3 H 17.763 -8.168 -2.829 1.00 . A A . 82 ASN HB3 1 1
9 13184 1 1 82 ASN HD21 H 17.634 -9.828 -1.377 1.00 . A A . 82 ASN HD21 1 1
9 13185 1 1 82 ASN HD22 H 18.789 -11.111 -1.302 1.00 . A A . 82 ASN HD22 1 1
9 13186 1 1 82 ASN N N 15.816 -9.303 -3.900 1.00 . A A . 82 ASN N 1 1
9 13187 1 1 82 ASN ND2 N 18.378 -10.344 -1.752 1.00 . A A . 82 ASN ND2 1 1
9 13188 1 1 82 ASN O O 16.729 -11.506 -5.153 1.00 . A A . 82 ASN O 1 1
9 13189 1 1 82 ASN OD1 O 19.790 -10.571 -3.484 1.00 . A A . 82 ASN OD1 1 1
9 13190 1 1 83 SER C C 18.670 -13.004 -5.825 1.00 . A A . 83 SER C 1 1
9 13191 1 1 83 SER CA C 19.086 -11.752 -6.591 1.00 . A A . 83 SER CA 1 1
9 13192 1 1 83 SER CB C 20.607 -11.717 -6.748 1.00 . A A . 83 SER CB 1 1
9 13193 1 1 83 SER H H 19.166 -9.736 -5.949 1.00 . A A . 83 SER H 1 1
9 13194 1 1 83 SER HA H 18.632 -11.776 -7.571 1.00 . A A . 83 SER HA 1 1
9 13195 1 1 83 SER HB2 H 21.042 -11.208 -5.901 1.00 . A A . 83 SER HB2 1 1
9 13196 1 1 83 SER HB3 H 20.985 -12.729 -6.792 1.00 . A A . 83 SER HB3 1 1
9 13197 1 1 83 SER HG H 21.903 -11.222 -8.130 1.00 . A A . 83 SER HG 1 1
9 13198 1 1 83 SER N N 18.619 -10.549 -5.911 1.00 . A A . 83 SER N 1 1
9 13199 1 1 83 SER O O 18.216 -13.984 -6.416 1.00 . A A . 83 SER O 1 1
9 13200 1 1 83 SER OG O 20.983 -11.037 -7.932 1.00 . A A . 83 SER OG 1 1
9 13201 1 1 84 ILE C C 16.991 -14.436 -3.797 1.00 . A A . 84 ILE C 1 1
9 13202 1 1 84 ILE CA C 18.471 -14.094 -3.659 1.00 . A A . 84 ILE CA 1 1
9 13203 1 1 84 ILE CB C 18.785 -13.810 -2.179 1.00 . A A . 84 ILE CB 1 1
9 13204 1 1 84 ILE CD1 C 21.173 -14.666 -2.385 1.00 . A A . 84 ILE CD1 1 1
9 13205 1 1 84 ILE CG1 C 20.275 -13.512 -1.999 1.00 . A A . 84 ILE CG1 1 1
9 13206 1 1 84 ILE CG2 C 18.368 -14.989 -1.313 1.00 . A A . 84 ILE CG2 1 1
9 13207 1 1 84 ILE H H 19.197 -12.155 -4.094 1.00 . A A . 84 ILE H 1 1
9 13208 1 1 84 ILE HA H 19.057 -14.946 -3.974 1.00 . A A . 84 ILE HA 1 1
9 13209 1 1 84 ILE HB H 18.213 -12.948 -1.871 1.00 . A A . 84 ILE HB 1 1
9 13210 1 1 84 ILE HD11 H 21.795 -14.935 -1.544 1.00 . A A . 84 ILE HD11 1 1
9 13211 1 1 84 ILE HD12 H 20.569 -15.513 -2.672 1.00 . A A . 84 ILE HD12 1 1
9 13212 1 1 84 ILE HD13 H 21.800 -14.372 -3.215 1.00 . A A . 84 ILE HD13 1 1
9 13213 1 1 84 ILE HG12 H 20.542 -12.665 -2.612 1.00 . A A . 84 ILE HG12 1 1
9 13214 1 1 84 ILE HG13 H 20.464 -13.274 -0.962 1.00 . A A . 84 ILE HG13 1 1
9 13215 1 1 84 ILE HG21 H 17.301 -14.953 -1.145 1.00 . A A . 84 ILE HG21 1 1
9 13216 1 1 84 ILE HG22 H 18.621 -15.911 -1.815 1.00 . A A . 84 ILE HG22 1 1
9 13217 1 1 84 ILE HG23 H 18.883 -14.941 -0.366 1.00 . A A . 84 ILE HG23 1 1
9 13218 1 1 84 ILE N N 18.830 -12.964 -4.507 1.00 . A A . 84 ILE N 1 1
9 13219 1 1 84 ILE O O 16.633 -15.550 -4.177 1.00 . A A . 84 ILE O 1 1
9 13220 1 1 85 GLY C C 13.908 -12.694 -2.755 1.00 . A A . 85 GLY C 1 1
9 13221 1 1 85 GLY CA C 14.703 -13.686 -3.582 1.00 . A A . 85 GLY CA 1 1
9 13222 1 1 85 GLY H H 16.477 -12.600 -3.188 1.00 . A A . 85 GLY H 1 1
9 13223 1 1 85 GLY HA2 H 14.405 -13.596 -4.616 1.00 . A A . 85 GLY HA2 1 1
9 13224 1 1 85 GLY HA3 H 14.478 -14.685 -3.239 1.00 . A A . 85 GLY HA3 1 1
9 13225 1 1 85 GLY N N 16.134 -13.468 -3.486 1.00 . A A . 85 GLY N 1 1
9 13226 1 1 85 GLY O O 14.481 -11.833 -2.087 1.00 . A A . 85 GLY O 1 1
9 13227 1 1 86 ARG C C 11.616 -12.349 -0.591 1.00 . A A . 86 ARG C 1 1
9 13228 1 1 86 ARG CA C 11.712 -11.919 -2.052 1.00 . A A . 86 ARG CA 1 1
9 13229 1 1 86 ARG CB C 10.316 -11.892 -2.678 1.00 . A A . 86 ARG CB 1 1
9 13230 1 1 86 ARG CD C 8.228 -13.163 -3.261 1.00 . A A . 86 ARG CD 1 1
9 13231 1 1 86 ARG CG C 9.668 -13.263 -2.781 1.00 . A A . 86 ARG CG 1 1
9 13232 1 1 86 ARG CZ C 6.358 -14.670 -3.788 1.00 . A A . 86 ARG CZ 1 1
9 13233 1 1 86 ARG H H 12.188 -13.520 -3.351 1.00 . A A . 86 ARG H 1 1
9 13234 1 1 86 ARG HA H 12.136 -10.927 -2.096 1.00 . A A . 86 ARG HA 1 1
9 13235 1 1 86 ARG HB2 H 9.677 -11.260 -2.079 1.00 . A A . 86 ARG HB2 1 1
9 13236 1 1 86 ARG HB3 H 10.390 -11.477 -3.672 1.00 . A A . 86 ARG HB3 1 1
9 13237 1 1 86 ARG HD2 H 7.645 -12.660 -2.505 1.00 . A A . 86 ARG HD2 1 1
9 13238 1 1 86 ARG HD3 H 8.207 -12.589 -4.175 1.00 . A A . 86 ARG HD3 1 1
9 13239 1 1 86 ARG HE H 8.240 -15.254 -3.476 1.00 . A A . 86 ARG HE 1 1
9 13240 1 1 86 ARG HG2 H 10.228 -13.864 -3.481 1.00 . A A . 86 ARG HG2 1 1
9 13241 1 1 86 ARG HG3 H 9.683 -13.731 -1.808 1.00 . A A . 86 ARG HG3 1 1
9 13242 1 1 86 ARG HH11 H 5.870 -12.713 -3.682 1.00 . A A . 86 ARG HH11 1 1
9 13243 1 1 86 ARG HH12 H 4.561 -13.786 -4.053 1.00 . A A . 86 ARG HH12 1 1
9 13244 1 1 86 ARG HH21 H 6.525 -16.677 -3.963 1.00 . A A . 86 ARG HH21 1 1
9 13245 1 1 86 ARG HH22 H 4.934 -16.040 -4.211 1.00 . A A . 86 ARG HH22 1 1
9 13246 1 1 86 ARG N N 12.586 -12.814 -2.800 1.00 . A A . 86 ARG N 1 1
9 13247 1 1 86 ARG NE N 7.644 -14.478 -3.513 1.00 . A A . 86 ARG NE 1 1
9 13248 1 1 86 ARG NH1 N 5.528 -13.638 -3.845 1.00 . A A . 86 ARG NH1 1 1
9 13249 1 1 86 ARG NH2 N 5.901 -15.897 -4.005 1.00 . A A . 86 ARG NH2 1 1
9 13250 1 1 86 ARG O O 11.254 -13.485 -0.290 1.00 . A A . 86 ARG O 1 1
9 13251 1 1 87 GLY C C 10.490 -11.610 2.298 1.00 . A A . 87 GLY C 1 1
9 13252 1 1 87 GLY CA C 11.891 -11.734 1.732 1.00 . A A . 87 GLY CA 1 1
9 13253 1 1 87 GLY H H 12.227 -10.541 0.015 1.00 . A A . 87 GLY H 1 1
9 13254 1 1 87 GLY HA2 H 12.243 -12.743 1.887 1.00 . A A . 87 GLY HA2 1 1
9 13255 1 1 87 GLY HA3 H 12.542 -11.052 2.259 1.00 . A A . 87 GLY HA3 1 1
9 13256 1 1 87 GLY N N 11.945 -11.431 0.314 1.00 . A A . 87 GLY N 1 1
9 13257 1 1 87 GLY O O 9.522 -11.381 1.572 1.00 . A A . 87 GLY O 1 1
9 13258 1 1 88 PRO C C 8.529 -10.252 4.333 1.00 . A A . 88 PRO C 1 1
9 13259 1 1 88 PRO CA C 9.080 -11.674 4.317 1.00 . A A . 88 PRO CA 1 1
9 13260 1 1 88 PRO CB C 9.407 -12.136 5.739 1.00 . A A . 88 PRO CB 1 1
9 13261 1 1 88 PRO CD C 11.480 -12.039 4.551 1.00 . A A . 88 PRO CD 1 1
9 13262 1 1 88 PRO CG C 10.858 -11.845 5.907 1.00 . A A . 88 PRO CG 1 1
9 13263 1 1 88 PRO HA H 8.347 -12.337 3.881 1.00 . A A . 88 PRO HA 1 1
9 13264 1 1 88 PRO HB2 H 8.808 -11.583 6.448 1.00 . A A . 88 PRO HB2 1 1
9 13265 1 1 88 PRO HB3 H 9.203 -13.192 5.834 1.00 . A A . 88 PRO HB3 1 1
9 13266 1 1 88 PRO HD2 H 12.288 -11.338 4.403 1.00 . A A . 88 PRO HD2 1 1
9 13267 1 1 88 PRO HD3 H 11.832 -13.054 4.439 1.00 . A A . 88 PRO HD3 1 1
9 13268 1 1 88 PRO HG2 H 10.993 -10.827 6.239 1.00 . A A . 88 PRO HG2 1 1
9 13269 1 1 88 PRO HG3 H 11.291 -12.533 6.619 1.00 . A A . 88 PRO HG3 1 1
9 13270 1 1 88 PRO N N 10.368 -11.764 3.625 1.00 . A A . 88 PRO N 1 1
9 13271 1 1 88 PRO O O 9.274 -9.272 4.356 1.00 . A A . 88 PRO O 1 1
9 13272 1 1 89 PRO C C 6.663 -8.116 5.672 1.00 . A A . 89 PRO C 1 1
9 13273 1 1 89 PRO CA C 6.513 -8.835 4.335 1.00 . A A . 89 PRO CA 1 1
9 13274 1 1 89 PRO CB C 5.048 -9.199 4.085 1.00 . A A . 89 PRO CB 1 1
9 13275 1 1 89 PRO CD C 6.243 -11.258 4.294 1.00 . A A . 89 PRO CD 1 1
9 13276 1 1 89 PRO CG C 4.918 -10.602 4.568 1.00 . A A . 89 PRO CG 1 1
9 13277 1 1 89 PRO HA H 6.867 -8.193 3.542 1.00 . A A . 89 PRO HA 1 1
9 13278 1 1 89 PRO HB2 H 4.408 -8.528 4.641 1.00 . A A . 89 PRO HB2 1 1
9 13279 1 1 89 PRO HB3 H 4.829 -9.122 3.031 1.00 . A A . 89 PRO HB3 1 1
9 13280 1 1 89 PRO HD2 H 6.475 -11.977 5.065 1.00 . A A . 89 PRO HD2 1 1
9 13281 1 1 89 PRO HD3 H 6.236 -11.732 3.323 1.00 . A A . 89 PRO HD3 1 1
9 13282 1 1 89 PRO HG2 H 4.709 -10.608 5.627 1.00 . A A . 89 PRO HG2 1 1
9 13283 1 1 89 PRO HG3 H 4.132 -11.105 4.025 1.00 . A A . 89 PRO HG3 1 1
9 13284 1 1 89 PRO N N 7.193 -10.133 4.321 1.00 . A A . 89 PRO N 1 1
9 13285 1 1 89 PRO O O 6.796 -8.752 6.718 1.00 . A A . 89 PRO O 1 1
9 13286 1 1 90 SER C C 5.465 -5.946 7.618 1.00 . A A . 90 SER C 1 1
9 13287 1 1 90 SER CA C 6.777 -5.983 6.839 1.00 . A A . 90 SER CA 1 1
9 13288 1 1 90 SER CB C 7.212 -4.560 6.483 1.00 . A A . 90 SER CB 1 1
9 13289 1 1 90 SER H H 6.531 -6.339 4.766 1.00 . A A . 90 SER H 1 1
9 13290 1 1 90 SER HA H 7.536 -6.439 7.457 1.00 . A A . 90 SER HA 1 1
9 13291 1 1 90 SER HB2 H 8.223 -4.580 6.105 1.00 . A A . 90 SER HB2 1 1
9 13292 1 1 90 SER HB3 H 6.552 -4.164 5.725 1.00 . A A . 90 SER HB3 1 1
9 13293 1 1 90 SER HG H 6.655 -2.927 7.410 1.00 . A A . 90 SER HG 1 1
9 13294 1 1 90 SER N N 6.640 -6.788 5.631 1.00 . A A . 90 SER N 1 1
9 13295 1 1 90 SER O O 4.428 -6.393 7.129 1.00 . A A . 90 SER O 1 1
9 13296 1 1 90 SER OG O 7.165 -3.713 7.618 1.00 . A A . 90 SER OG 1 1
9 13297 1 1 91 GLU C C 3.175 -4.684 8.922 1.00 . A A . 91 GLU C 1 1
9 13298 1 1 91 GLU CA C 4.339 -5.315 9.681 1.00 . A A . 91 GLU CA 1 1
9 13299 1 1 91 GLU CB C 4.647 -4.495 10.936 1.00 . A A . 91 GLU CB 1 1
9 13300 1 1 91 GLU CD C 5.524 -4.532 13.304 1.00 . A A . 91 GLU CD 1 1
9 13301 1 1 91 GLU CG C 5.463 -5.251 11.971 1.00 . A A . 91 GLU CG 1 1
9 13302 1 1 91 GLU H H 6.378 -5.070 9.168 1.00 . A A . 91 GLU H 1 1
9 13303 1 1 91 GLU HA H 4.060 -6.315 9.975 1.00 . A A . 91 GLU HA 1 1
9 13304 1 1 91 GLU HB2 H 5.198 -3.612 10.648 1.00 . A A . 91 GLU HB2 1 1
9 13305 1 1 91 GLU HB3 H 3.716 -4.194 11.392 1.00 . A A . 91 GLU HB3 1 1
9 13306 1 1 91 GLU HG2 H 5.015 -6.222 12.124 1.00 . A A . 91 GLU HG2 1 1
9 13307 1 1 91 GLU HG3 H 6.469 -5.375 11.598 1.00 . A A . 91 GLU HG3 1 1
9 13308 1 1 91 GLU N N 5.521 -5.410 8.833 1.00 . A A . 91 GLU N 1 1
9 13309 1 1 91 GLU O O 3.063 -3.461 8.841 1.00 . A A . 91 GLU O 1 1
9 13310 1 1 91 GLU OE1 O 4.491 -3.970 13.724 1.00 . A A . 91 GLU OE1 1 1
9 13311 1 1 91 GLU OE2 O 6.606 -4.531 13.928 1.00 . A A . 91 GLU OE2 1 1
9 13312 1 1 92 ALA C C 0.499 -3.865 8.310 1.00 . A A . 92 ALA C 1 1
9 13313 1 1 92 ALA CA C 1.155 -5.055 7.616 1.00 . A A . 92 ALA CA 1 1
9 13314 1 1 92 ALA CB C 0.148 -6.181 7.431 1.00 . A A . 92 ALA CB 1 1
9 13315 1 1 92 ALA H H 2.454 -6.492 8.467 1.00 . A A . 92 ALA H 1 1
9 13316 1 1 92 ALA HA H 1.496 -4.745 6.639 1.00 . A A . 92 ALA HA 1 1
9 13317 1 1 92 ALA HB1 H 0.324 -6.667 6.483 1.00 . A A . 92 ALA HB1 1 1
9 13318 1 1 92 ALA HB2 H 0.260 -6.898 8.230 1.00 . A A . 92 ALA HB2 1 1
9 13319 1 1 92 ALA HB3 H -0.852 -5.775 7.448 1.00 . A A . 92 ALA HB3 1 1
9 13320 1 1 92 ALA N N 2.311 -5.528 8.367 1.00 . A A . 92 ALA N 1 1
9 13321 1 1 92 ALA O O 0.164 -3.931 9.493 1.00 . A A . 92 ALA O 1 1
9 13322 1 1 93 VAL C C -1.700 -1.373 7.551 1.00 . A A . 93 VAL C 1 1
9 13323 1 1 93 VAL CA C -0.296 -1.573 8.111 1.00 . A A . 93 VAL CA 1 1
9 13324 1 1 93 VAL CB C 0.550 -0.323 7.804 1.00 . A A . 93 VAL CB 1 1
9 13325 1 1 93 VAL CG1 C 1.906 -0.416 8.487 1.00 . A A . 93 VAL CG1 1 1
9 13326 1 1 93 VAL CG2 C 0.711 -0.144 6.302 1.00 . A A . 93 VAL CG2 1 1
9 13327 1 1 93 VAL H H 0.608 -2.786 6.630 1.00 . A A . 93 VAL H 1 1
9 13328 1 1 93 VAL HA H -0.359 -1.686 9.183 1.00 . A A . 93 VAL HA 1 1
9 13329 1 1 93 VAL HB H 0.033 0.541 8.195 1.00 . A A . 93 VAL HB 1 1
9 13330 1 1 93 VAL HG11 H 2.621 -0.857 7.808 1.00 . A A . 93 VAL HG11 1 1
9 13331 1 1 93 VAL HG12 H 2.237 0.574 8.766 1.00 . A A . 93 VAL HG12 1 1
9 13332 1 1 93 VAL HG13 H 1.823 -1.031 9.371 1.00 . A A . 93 VAL HG13 1 1
9 13333 1 1 93 VAL HG21 H -0.080 -0.672 5.791 1.00 . A A . 93 VAL HG21 1 1
9 13334 1 1 93 VAL HG22 H 0.659 0.907 6.057 1.00 . A A . 93 VAL HG22 1 1
9 13335 1 1 93 VAL HG23 H 1.667 -0.539 5.993 1.00 . A A . 93 VAL HG23 1 1
9 13336 1 1 93 VAL N N 0.320 -2.778 7.567 1.00 . A A . 93 VAL N 1 1
9 13337 1 1 93 VAL O O -2.082 -2.005 6.565 1.00 . A A . 93 VAL O 1 1
9 13338 1 1 94 ARG C C -4.049 1.295 7.605 1.00 . A A . 94 ARG C 1 1
9 13339 1 1 94 ARG CA C -3.827 -0.207 7.751 1.00 . A A . 94 ARG CA 1 1
9 13340 1 1 94 ARG CB C -4.833 -0.789 8.746 1.00 . A A . 94 ARG CB 1 1
9 13341 1 1 94 ARG CD C -6.454 -2.666 9.148 1.00 . A A . 94 ARG CD 1 1
9 13342 1 1 94 ARG CG C -5.128 -2.263 8.522 1.00 . A A . 94 ARG CG 1 1
9 13343 1 1 94 ARG CZ C -7.571 -2.512 11.332 1.00 . A A . 94 ARG CZ 1 1
9 13344 1 1 94 ARG H H -2.103 -0.018 8.965 1.00 . A A . 94 ARG H 1 1
9 13345 1 1 94 ARG HA H -3.972 -0.676 6.789 1.00 . A A . 94 ARG HA 1 1
9 13346 1 1 94 ARG HB2 H -4.442 -0.670 9.746 1.00 . A A . 94 ARG HB2 1 1
9 13347 1 1 94 ARG HB3 H -5.760 -0.241 8.663 1.00 . A A . 94 ARG HB3 1 1
9 13348 1 1 94 ARG HD2 H -7.244 -2.091 8.688 1.00 . A A . 94 ARG HD2 1 1
9 13349 1 1 94 ARG HD3 H -6.619 -3.717 8.962 1.00 . A A . 94 ARG HD3 1 1
9 13350 1 1 94 ARG HE H -5.626 -2.199 11.022 1.00 . A A . 94 ARG HE 1 1
9 13351 1 1 94 ARG HG2 H -5.171 -2.454 7.460 1.00 . A A . 94 ARG HG2 1 1
9 13352 1 1 94 ARG HG3 H -4.338 -2.850 8.964 1.00 . A A . 94 ARG HG3 1 1
9 13353 1 1 94 ARG HH11 H -8.783 -2.996 9.790 1.00 . A A . 94 ARG HH11 1 1
9 13354 1 1 94 ARG HH12 H -9.558 -2.885 11.336 1.00 . A A . 94 ARG HH12 1 1
9 13355 1 1 94 ARG HH21 H -6.635 -2.049 13.063 1.00 . A A . 94 ARG HH21 1 1
9 13356 1 1 94 ARG HH22 H -8.335 -2.345 13.196 1.00 . A A . 94 ARG HH22 1 1
9 13357 1 1 94 ARG N N -2.464 -0.490 8.185 1.00 . A A . 94 ARG N 1 1
9 13358 1 1 94 ARG NE N -6.474 -2.430 10.589 1.00 . A A . 94 ARG NE 1 1
9 13359 1 1 94 ARG NH1 N -8.733 -2.823 10.773 1.00 . A A . 94 ARG NH1 1 1
9 13360 1 1 94 ARG NH2 N -7.509 -2.283 12.638 1.00 . A A . 94 ARG NH2 1 1
9 13361 1 1 94 ARG O O -3.843 2.058 8.548 1.00 . A A . 94 ARG O 1 1
9 13362 1 1 95 ALA C C -6.053 3.315 5.424 1.00 . A A . 95 ALA C 1 1
9 13363 1 1 95 ALA CA C -4.724 3.123 6.147 1.00 . A A . 95 ALA CA 1 1
9 13364 1 1 95 ALA CB C -3.586 3.716 5.330 1.00 . A A . 95 ALA CB 1 1
9 13365 1 1 95 ALA H H -4.619 1.057 5.704 1.00 . A A . 95 ALA H 1 1
9 13366 1 1 95 ALA HA H -4.763 3.642 7.094 1.00 . A A . 95 ALA HA 1 1
9 13367 1 1 95 ALA HB1 H -2.679 3.163 5.524 1.00 . A A . 95 ALA HB1 1 1
9 13368 1 1 95 ALA HB2 H -3.828 3.656 4.280 1.00 . A A . 95 ALA HB2 1 1
9 13369 1 1 95 ALA HB3 H -3.444 4.750 5.609 1.00 . A A . 95 ALA HB3 1 1
9 13370 1 1 95 ALA N N -4.472 1.713 6.416 1.00 . A A . 95 ALA N 1 1
9 13371 1 1 95 ALA O O -6.283 2.732 4.364 1.00 . A A . 95 ALA O 1 1
9 13372 1 1 96 ARG C C -8.154 5.555 4.421 1.00 . A A . 96 ARG C 1 1
9 13373 1 1 96 ARG CA C -8.231 4.401 5.415 1.00 . A A . 96 ARG CA 1 1
9 13374 1 1 96 ARG CB C -9.251 4.722 6.509 1.00 . A A . 96 ARG CB 1 1
9 13375 1 1 96 ARG CD C -11.665 4.855 7.195 1.00 . A A . 96 ARG CD 1 1
9 13376 1 1 96 ARG CG C -10.693 4.499 6.082 1.00 . A A . 96 ARG CG 1 1
9 13377 1 1 96 ARG CZ C -10.834 6.894 8.290 1.00 . A A . 96 ARG CZ 1 1
9 13378 1 1 96 ARG H H -6.683 4.569 6.848 1.00 . A A . 96 ARG H 1 1
9 13379 1 1 96 ARG HA H -8.547 3.511 4.891 1.00 . A A . 96 ARG HA 1 1
9 13380 1 1 96 ARG HB2 H -9.052 4.096 7.366 1.00 . A A . 96 ARG HB2 1 1
9 13381 1 1 96 ARG HB3 H -9.139 5.757 6.795 1.00 . A A . 96 ARG HB3 1 1
9 13382 1 1 96 ARG HD2 H -12.656 4.540 6.904 1.00 . A A . 96 ARG HD2 1 1
9 13383 1 1 96 ARG HD3 H -11.370 4.332 8.093 1.00 . A A . 96 ARG HD3 1 1
9 13384 1 1 96 ARG HE H -12.365 6.829 7.014 1.00 . A A . 96 ARG HE 1 1
9 13385 1 1 96 ARG HG2 H -10.904 5.118 5.223 1.00 . A A . 96 ARG HG2 1 1
9 13386 1 1 96 ARG HG3 H -10.824 3.460 5.820 1.00 . A A . 96 ARG HG3 1 1
9 13387 1 1 96 ARG HH11 H -9.837 5.203 8.771 1.00 . A A . 96 ARG HH11 1 1
9 13388 1 1 96 ARG HH12 H -9.261 6.648 9.536 1.00 . A A . 96 ARG HH12 1 1
9 13389 1 1 96 ARG HH21 H -11.616 8.737 8.014 1.00 . A A . 96 ARG HH21 1 1
9 13390 1 1 96 ARG HH22 H -10.274 8.657 9.105 1.00 . A A . 96 ARG HH22 1 1
9 13391 1 1 96 ARG N N -6.924 4.134 6.004 1.00 . A A . 96 ARG N 1 1
9 13392 1 1 96 ARG NE N -11.684 6.290 7.467 1.00 . A A . 96 ARG NE 1 1
9 13393 1 1 96 ARG NH1 N -9.901 6.190 8.918 1.00 . A A . 96 ARG NH1 1 1
9 13394 1 1 96 ARG NH2 N -10.914 8.203 8.486 1.00 . A A . 96 ARG NH2 1 1
9 13395 1 1 96 ARG O O -7.642 6.630 4.738 1.00 . A A . 96 ARG O 1 1
9 13396 1 1 97 THR C C -9.629 7.473 2.496 1.00 . A A . 97 THR C 1 1
9 13397 1 1 97 THR CA C -8.654 6.347 2.174 1.00 . A A . 97 THR CA 1 1
9 13398 1 1 97 THR CB C -9.011 5.750 0.799 1.00 . A A . 97 THR CB 1 1
9 13399 1 1 97 THR CG2 C -7.999 4.691 0.389 1.00 . A A . 97 THR CG2 1 1
9 13400 1 1 97 THR H H -9.060 4.451 3.023 1.00 . A A . 97 THR H 1 1
9 13401 1 1 97 THR HA H -7.655 6.754 2.117 1.00 . A A . 97 THR HA 1 1
9 13402 1 1 97 THR HB H -8.998 6.543 0.065 1.00 . A A . 97 THR HB 1 1
9 13403 1 1 97 THR HG1 H -10.916 5.691 0.292 1.00 . A A . 97 THR HG1 1 1
9 13404 1 1 97 THR HG21 H -7.557 4.254 1.272 1.00 . A A . 97 THR HG21 1 1
9 13405 1 1 97 THR HG22 H -7.226 5.146 -0.213 1.00 . A A . 97 THR HG22 1 1
9 13406 1 1 97 THR HG23 H -8.495 3.922 -0.183 1.00 . A A . 97 THR HG23 1 1
9 13407 1 1 97 THR N N -8.666 5.327 3.215 1.00 . A A . 97 THR N 1 1
9 13408 1 1 97 THR O O -10.591 7.281 3.239 1.00 . A A . 97 THR O 1 1
9 13409 1 1 97 THR OG1 O -10.321 5.174 0.841 1.00 . A A . 97 THR OG1 1 1
9 13410 1 1 98 GLY C C -11.566 9.673 1.441 1.00 . A A . 98 GLY C 1 1
9 13411 1 1 98 GLY CA C -10.242 9.789 2.169 1.00 . A A . 98 GLY CA 1 1
9 13412 1 1 98 GLY H H -8.594 8.744 1.346 1.00 . A A . 98 GLY H 1 1
9 13413 1 1 98 GLY HA2 H -10.430 9.868 3.229 1.00 . A A . 98 GLY HA2 1 1
9 13414 1 1 98 GLY HA3 H -9.738 10.685 1.835 1.00 . A A . 98 GLY HA3 1 1
9 13415 1 1 98 GLY N N -9.376 8.649 1.930 1.00 . A A . 98 GLY N 1 1
9 13416 1 1 98 GLY O O -11.749 8.784 0.611 1.00 . A A . 98 GLY O 1 1
9 13417 1 1 99 GLU C C -13.916 11.668 0.076 1.00 . A A . 99 GLU C 1 1
9 13418 1 1 99 GLU CA C -13.808 10.566 1.126 1.00 . A A . 99 GLU CA 1 1
9 13419 1 1 99 GLU CB C -14.903 10.743 2.181 1.00 . A A . 99 GLU CB 1 1
9 13420 1 1 99 GLU CD C -15.917 13.046 1.956 1.00 . A A . 99 GLU CD 1 1
9 13421 1 1 99 GLU CG C -14.982 12.151 2.746 1.00 . A A . 99 GLU CG 1 1
9 13422 1 1 99 GLU H H -12.287 11.258 2.425 1.00 . A A . 99 GLU H 1 1
9 13423 1 1 99 GLU HA H -13.939 9.610 0.642 1.00 . A A . 99 GLU HA 1 1
9 13424 1 1 99 GLU HB2 H -15.857 10.501 1.736 1.00 . A A . 99 GLU HB2 1 1
9 13425 1 1 99 GLU HB3 H -14.714 10.060 2.996 1.00 . A A . 99 GLU HB3 1 1
9 13426 1 1 99 GLU HG2 H -15.336 12.097 3.765 1.00 . A A . 99 GLU HG2 1 1
9 13427 1 1 99 GLU HG3 H -13.994 12.586 2.733 1.00 . A A . 99 GLU HG3 1 1
9 13428 1 1 99 GLU N N -12.493 10.574 1.755 1.00 . A A . 99 GLU N 1 1
9 13429 1 1 99 GLU O O -13.397 12.768 0.262 1.00 . A A . 99 GLU O 1 1
9 13430 1 1 99 GLU OE1 O -16.201 12.718 0.785 1.00 . A A . 99 GLU OE1 1 1
9 13431 1 1 99 GLU OE2 O -16.363 14.073 2.507 1.00 . A A . 99 GLU OE2 1 1
9 13432 1 1 100 GLN C C -16.111 12.129 -2.800 1.00 . A A . 100 GLN C 1 1
9 13433 1 1 100 GLN CA C -14.767 12.326 -2.106 1.00 . A A . 100 GLN CA 1 1
9 13434 1 1 100 GLN CB C -13.631 12.196 -3.123 1.00 . A A . 100 GLN CB 1 1
9 13435 1 1 100 GLN CD C -12.422 13.208 -5.097 1.00 . A A . 100 GLN CD 1 1
9 13436 1 1 100 GLN CG C -13.576 13.340 -4.123 1.00 . A A . 100 GLN CG 1 1
9 13437 1 1 100 GLN H H -14.983 10.469 -1.115 1.00 . A A . 100 GLN H 1 1
9 13438 1 1 100 GLN HA H -14.740 13.316 -1.675 1.00 . A A . 100 GLN HA 1 1
9 13439 1 1 100 GLN HB2 H -12.692 12.164 -2.592 1.00 . A A . 100 GLN HB2 1 1
9 13440 1 1 100 GLN HB3 H -13.759 11.274 -3.671 1.00 . A A . 100 GLN HB3 1 1
9 13441 1 1 100 GLN HE21 H -12.638 15.105 -5.649 1.00 . A A . 100 GLN HE21 1 1
9 13442 1 1 100 GLN HE22 H -11.370 14.235 -6.435 1.00 . A A . 100 GLN HE22 1 1
9 13443 1 1 100 GLN HG2 H -14.499 13.357 -4.683 1.00 . A A . 100 GLN HG2 1 1
9 13444 1 1 100 GLN HG3 H -13.467 14.268 -3.582 1.00 . A A . 100 GLN HG3 1 1
9 13445 1 1 100 GLN N N -14.593 11.363 -1.026 1.00 . A A . 100 GLN N 1 1
9 13446 1 1 100 GLN NE2 N -12.112 14.292 -5.799 1.00 . A A . 100 GLN NE2 1 1
9 13447 1 1 100 GLN O O -16.513 11.002 -3.088 1.00 . A A . 100 GLN O 1 1
9 13448 1 1 100 GLN OE1 O -11.815 12.143 -5.218 1.00 . A A . 100 GLN OE1 1 1
9 13449 1 1 101 SER C C -18.121 12.112 -4.809 1.00 . A A . 101 SER C 1 1
9 13450 1 1 101 SER CA C -18.103 13.182 -3.722 1.00 . A A . 101 SER CA 1 1
9 13451 1 1 101 SER CB C -18.448 14.544 -4.325 1.00 . A A . 101 SER CB 1 1
9 13452 1 1 101 SER H H -16.428 14.103 -2.811 1.00 . A A . 101 SER H 1 1
9 13453 1 1 101 SER HA H -18.842 12.931 -2.974 1.00 . A A . 101 SER HA 1 1
9 13454 1 1 101 SER HB2 H -17.698 14.813 -5.053 1.00 . A A . 101 SER HB2 1 1
9 13455 1 1 101 SER HB3 H -19.413 14.487 -4.807 1.00 . A A . 101 SER HB3 1 1
9 13456 1 1 101 SER HG H -18.903 15.192 -2.533 1.00 . A A . 101 SER HG 1 1
9 13457 1 1 101 SER N N -16.802 13.233 -3.065 1.00 . A A . 101 SER N 1 1
9 13458 1 1 101 SER O O -17.438 12.231 -5.825 1.00 . A A . 101 SER O 1 1
9 13459 1 1 101 SER OG O -18.495 15.548 -3.326 1.00 . A A . 101 SER OG 1 1
9 13460 1 1 102 GLY C C -19.885 8.852 -5.077 1.00 . A A . 102 GLY C 1 1
9 13461 1 1 102 GLY CA C -19.002 9.987 -5.555 1.00 . A A . 102 GLY CA 1 1
9 13462 1 1 102 GLY H H -19.432 11.022 -3.759 1.00 . A A . 102 GLY H 1 1
9 13463 1 1 102 GLY HA2 H -19.407 10.380 -6.476 1.00 . A A . 102 GLY HA2 1 1
9 13464 1 1 102 GLY HA3 H -18.011 9.602 -5.745 1.00 . A A . 102 GLY HA3 1 1
9 13465 1 1 102 GLY N N -18.909 11.064 -4.587 1.00 . A A . 102 GLY N 1 1
9 13466 1 1 102 GLY O O -20.893 8.516 -5.699 1.00 . A A . 102 GLY O 1 1
9 13467 1 1 103 PRO C C -21.597 7.566 -2.785 1.00 . A A . 103 PRO C 1 1
9 13468 1 1 103 PRO CA C -20.255 7.124 -3.360 1.00 . A A . 103 PRO CA 1 1
9 13469 1 1 103 PRO CB C -19.334 6.624 -2.244 1.00 . A A . 103 PRO CB 1 1
9 13470 1 1 103 PRO CD C -18.315 8.586 -3.152 1.00 . A A . 103 PRO CD 1 1
9 13471 1 1 103 PRO CG C -18.504 7.806 -1.880 1.00 . A A . 103 PRO CG 1 1
9 13472 1 1 103 PRO HA H -20.416 6.332 -4.078 1.00 . A A . 103 PRO HA 1 1
9 13473 1 1 103 PRO HB2 H -19.929 6.286 -1.407 1.00 . A A . 103 PRO HB2 1 1
9 13474 1 1 103 PRO HB3 H -18.725 5.812 -2.611 1.00 . A A . 103 PRO HB3 1 1
9 13475 1 1 103 PRO HD2 H -18.286 9.646 -2.944 1.00 . A A . 103 PRO HD2 1 1
9 13476 1 1 103 PRO HD3 H -17.412 8.274 -3.655 1.00 . A A . 103 PRO HD3 1 1
9 13477 1 1 103 PRO HG2 H -19.020 8.406 -1.146 1.00 . A A . 103 PRO HG2 1 1
9 13478 1 1 103 PRO HG3 H -17.549 7.480 -1.496 1.00 . A A . 103 PRO HG3 1 1
9 13479 1 1 103 PRO N N -19.505 8.238 -3.946 1.00 . A A . 103 PRO N 1 1
9 13480 1 1 103 PRO O O -22.429 6.737 -2.418 1.00 . A A . 103 PRO O 1 1
9 13481 1 1 104 SER C C -23.576 10.535 -3.083 1.00 . A A . 104 SER C 1 1
9 13482 1 1 104 SER CA C -23.040 9.430 -2.178 1.00 . A A . 104 SER CA 1 1
9 13483 1 1 104 SER CB C -22.815 9.975 -0.767 1.00 . A A . 104 SER CB 1 1
9 13484 1 1 104 SER H H -21.098 9.488 -3.020 1.00 . A A . 104 SER H 1 1
9 13485 1 1 104 SER HA H -23.767 8.632 -2.135 1.00 . A A . 104 SER HA 1 1
9 13486 1 1 104 SER HB2 H -22.171 9.301 -0.222 1.00 . A A . 104 SER HB2 1 1
9 13487 1 1 104 SER HB3 H -22.348 10.947 -0.830 1.00 . A A . 104 SER HB3 1 1
9 13488 1 1 104 SER HG H -23.892 9.955 0.870 1.00 . A A . 104 SER HG 1 1
9 13489 1 1 104 SER N N -21.800 8.877 -2.711 1.00 . A A . 104 SER N 1 1
9 13490 1 1 104 SER O O -22.830 11.135 -3.858 1.00 . A A . 104 SER O 1 1
9 13491 1 1 104 SER OG O -24.041 10.102 -0.067 1.00 . A A . 104 SER OG 1 1
9 13492 1 1 105 SER C C -24.962 11.818 -5.214 1.00 . A A . 105 SER C 1 1
9 13493 1 1 105 SER CA C -25.512 11.829 -3.791 1.00 . A A . 105 SER CA 1 1
9 13494 1 1 105 SER CB C -25.301 13.208 -3.161 1.00 . A A . 105 SER CB 1 1
9 13495 1 1 105 SER H H -25.417 10.287 -2.344 1.00 . A A . 105 SER H 1 1
9 13496 1 1 105 SER HA H -26.570 11.617 -3.824 1.00 . A A . 105 SER HA 1 1
9 13497 1 1 105 SER HB2 H -25.782 13.957 -3.771 1.00 . A A . 105 SER HB2 1 1
9 13498 1 1 105 SER HB3 H -25.732 13.218 -2.171 1.00 . A A . 105 SER HB3 1 1
9 13499 1 1 105 SER HG H -23.814 14.369 -2.633 1.00 . A A . 105 SER HG 1 1
9 13500 1 1 105 SER N N -24.874 10.799 -2.980 1.00 . A A . 105 SER N 1 1
9 13501 1 1 105 SER O O -24.662 12.866 -5.784 1.00 . A A . 105 SER O 1 1
9 13502 1 1 105 SER OG O -23.921 13.517 -3.062 1.00 . A A . 105 SER OG 1 1
9 13503 1 1 106 GLY C C -25.114 11.311 -8.135 1.00 . A A . 106 GLY C 1 1
9 13504 1 1 106 GLY CA C -24.320 10.496 -7.134 1.00 . A A . 106 GLY CA 1 1
9 13505 1 1 106 GLY H H -25.088 9.821 -5.280 1.00 . A A . 106 GLY H 1 1
9 13506 1 1 106 GLY HA2 H -23.292 10.828 -7.150 1.00 . A A . 106 GLY HA2 1 1
9 13507 1 1 106 GLY HA3 H -24.356 9.456 -7.424 1.00 . A A . 106 GLY HA3 1 1
9 13508 1 1 106 GLY N N -24.833 10.623 -5.782 1.00 . A A . 106 GLY N 1 1
9 13509 1 1 106 GLY O O -25.823 10.755 -8.974 1.00 . A A . 106 GLY O 1 1
10 13510 1 1 1 GLY C C 13.974 -25.624 11.347 1.00 . A A . 1 GLY C 1 1
10 13511 1 1 1 GLY CA C 13.680 -26.586 12.480 1.00 . A A . 1 GLY CA 1 1
10 13512 1 1 1 GLY H1 H 11.863 -27.048 13.465 1.00 . A A . 1 GLY H1 1 1
10 13513 1 1 1 GLY HA2 H 14.471 -26.516 13.212 1.00 . A A . 1 GLY HA2 1 1
10 13514 1 1 1 GLY HA3 H 13.656 -27.592 12.086 1.00 . A A . 1 GLY HA3 1 1
10 13515 1 1 1 GLY N N 12.413 -26.308 13.131 1.00 . A A . 1 GLY N 1 1
10 13516 1 1 1 GLY O O 14.409 -26.034 10.271 1.00 . A A . 1 GLY O 1 1
10 13517 1 1 2 SER C C 15.363 -23.460 9.971 1.00 . A A . 2 SER C 1 1
10 13518 1 1 2 SER CA C 13.970 -23.315 10.576 1.00 . A A . 2 SER CA 1 1
10 13519 1 1 2 SER CB C 13.808 -21.920 11.184 1.00 . A A . 2 SER CB 1 1
10 13520 1 1 2 SER H H 13.387 -24.073 12.465 1.00 . A A . 2 SER H 1 1
10 13521 1 1 2 SER HA H 13.235 -23.445 9.795 1.00 . A A . 2 SER HA 1 1
10 13522 1 1 2 SER HB2 H 14.269 -21.900 12.159 1.00 . A A . 2 SER HB2 1 1
10 13523 1 1 2 SER HB3 H 14.287 -21.194 10.544 1.00 . A A . 2 SER HB3 1 1
10 13524 1 1 2 SER HG H 11.986 -21.739 10.488 1.00 . A A . 2 SER HG 1 1
10 13525 1 1 2 SER N N 13.734 -24.338 11.587 1.00 . A A . 2 SER N 1 1
10 13526 1 1 2 SER O O 16.219 -24.156 10.516 1.00 . A A . 2 SER O 1 1
10 13527 1 1 2 SER OG O 12.439 -21.578 11.318 1.00 . A A . 2 SER OG 1 1
10 13528 1 1 3 SER C C 17.788 -21.734 8.637 1.00 . A A . 3 SER C 1 1
10 13529 1 1 3 SER CA C 16.869 -22.854 8.157 1.00 . A A . 3 SER CA 1 1
10 13530 1 1 3 SER CB C 16.672 -22.754 6.643 1.00 . A A . 3 SER CB 1 1
10 13531 1 1 3 SER H H 14.859 -22.258 8.454 1.00 . A A . 3 SER H 1 1
10 13532 1 1 3 SER HA H 17.326 -23.804 8.391 1.00 . A A . 3 SER HA 1 1
10 13533 1 1 3 SER HB2 H 16.138 -23.625 6.294 1.00 . A A . 3 SER HB2 1 1
10 13534 1 1 3 SER HB3 H 16.101 -21.866 6.415 1.00 . A A . 3 SER HB3 1 1
10 13535 1 1 3 SER HG H 18.246 -21.781 6.000 1.00 . A A . 3 SER HG 1 1
10 13536 1 1 3 SER N N 15.582 -22.797 8.840 1.00 . A A . 3 SER N 1 1
10 13537 1 1 3 SER O O 18.924 -21.979 9.042 1.00 . A A . 3 SER O 1 1
10 13538 1 1 3 SER OG O 17.918 -22.683 5.971 1.00 . A A . 3 SER OG 1 1
10 13539 1 1 4 GLY C C 17.757 -18.108 8.232 1.00 . A A . 4 GLY C 1 1
10 13540 1 1 4 GLY CA C 18.076 -19.364 9.018 1.00 . A A . 4 GLY CA 1 1
10 13541 1 1 4 GLY H H 16.376 -20.368 8.254 1.00 . A A . 4 GLY H 1 1
10 13542 1 1 4 GLY HA2 H 17.881 -19.181 10.064 1.00 . A A . 4 GLY HA2 1 1
10 13543 1 1 4 GLY HA3 H 19.123 -19.597 8.893 1.00 . A A . 4 GLY HA3 1 1
10 13544 1 1 4 GLY N N 17.288 -20.503 8.587 1.00 . A A . 4 GLY N 1 1
10 13545 1 1 4 GLY O O 16.608 -17.670 8.187 1.00 . A A . 4 GLY O 1 1
10 13546 1 1 5 SER C C 18.709 -16.602 5.335 1.00 . A A . 5 SER C 1 1
10 13547 1 1 5 SER CA C 18.602 -16.307 6.828 1.00 . A A . 5 SER CA 1 1
10 13548 1 1 5 SER CB C 19.645 -15.262 7.229 1.00 . A A . 5 SER CB 1 1
10 13549 1 1 5 SER H H 19.672 -17.921 7.686 1.00 . A A . 5 SER H 1 1
10 13550 1 1 5 SER HA H 17.617 -15.918 7.037 1.00 . A A . 5 SER HA 1 1
10 13551 1 1 5 SER HB2 H 19.591 -15.094 8.294 1.00 . A A . 5 SER HB2 1 1
10 13552 1 1 5 SER HB3 H 20.630 -15.624 6.971 1.00 . A A . 5 SER HB3 1 1
10 13553 1 1 5 SER HG H 20.260 -13.607 6.381 1.00 . A A . 5 SER HG 1 1
10 13554 1 1 5 SER N N 18.778 -17.524 7.612 1.00 . A A . 5 SER N 1 1
10 13555 1 1 5 SER O O 19.806 -16.650 4.778 1.00 . A A . 5 SER O 1 1
10 13556 1 1 5 SER OG O 19.419 -14.034 6.560 1.00 . A A . 5 SER OG 1 1
10 13557 1 1 6 SER C C 16.811 -15.985 2.501 1.00 . A A . 6 SER C 1 1
10 13558 1 1 6 SER CA C 17.526 -17.095 3.266 1.00 . A A . 6 SER CA 1 1
10 13559 1 1 6 SER CB C 16.826 -18.433 3.018 1.00 . A A . 6 SER CB 1 1
10 13560 1 1 6 SER H H 16.720 -16.749 5.194 1.00 . A A . 6 SER H 1 1
10 13561 1 1 6 SER HA H 18.545 -17.160 2.915 1.00 . A A . 6 SER HA 1 1
10 13562 1 1 6 SER HB2 H 16.986 -19.082 3.865 1.00 . A A . 6 SER HB2 1 1
10 13563 1 1 6 SER HB3 H 15.767 -18.263 2.888 1.00 . A A . 6 SER HB3 1 1
10 13564 1 1 6 SER HG H 16.639 -19.583 1.443 1.00 . A A . 6 SER HG 1 1
10 13565 1 1 6 SER N N 17.562 -16.800 4.694 1.00 . A A . 6 SER N 1 1
10 13566 1 1 6 SER O O 15.594 -16.020 2.325 1.00 . A A . 6 SER O 1 1
10 13567 1 1 6 SER OG O 17.334 -19.065 1.856 1.00 . A A . 6 SER OG 1 1
10 13568 1 1 7 GLY C C 17.128 -12.573 2.043 1.00 . A A . 7 GLY C 1 1
10 13569 1 1 7 GLY CA C 17.003 -13.891 1.306 1.00 . A A . 7 GLY CA 1 1
10 13570 1 1 7 GLY H H 18.544 -15.023 2.217 1.00 . A A . 7 GLY H 1 1
10 13571 1 1 7 GLY HA2 H 17.507 -13.809 0.354 1.00 . A A . 7 GLY HA2 1 1
10 13572 1 1 7 GLY HA3 H 15.957 -14.095 1.132 1.00 . A A . 7 GLY HA3 1 1
10 13573 1 1 7 GLY N N 17.579 -14.998 2.047 1.00 . A A . 7 GLY N 1 1
10 13574 1 1 7 GLY O O 17.717 -12.493 3.121 1.00 . A A . 7 GLY O 1 1
10 13575 1 1 8 PRO C C 15.739 -10.056 3.296 1.00 . A A . 8 PRO C 1 1
10 13576 1 1 8 PRO CA C 16.606 -10.165 2.046 1.00 . A A . 8 PRO CA 1 1
10 13577 1 1 8 PRO CB C 16.053 -9.271 0.932 1.00 . A A . 8 PRO CB 1 1
10 13578 1 1 8 PRO CD C 15.848 -11.528 0.170 1.00 . A A . 8 PRO CD 1 1
10 13579 1 1 8 PRO CG C 15.197 -10.173 0.112 1.00 . A A . 8 PRO CG 1 1
10 13580 1 1 8 PRO HA H 17.616 -9.865 2.282 1.00 . A A . 8 PRO HA 1 1
10 13581 1 1 8 PRO HB2 H 15.478 -8.466 1.366 1.00 . A A . 8 PRO HB2 1 1
10 13582 1 1 8 PRO HB3 H 16.869 -8.866 0.353 1.00 . A A . 8 PRO HB3 1 1
10 13583 1 1 8 PRO HD2 H 15.101 -12.307 0.159 1.00 . A A . 8 PRO HD2 1 1
10 13584 1 1 8 PRO HD3 H 16.537 -11.651 -0.653 1.00 . A A . 8 PRO HD3 1 1
10 13585 1 1 8 PRO HG2 H 14.203 -10.217 0.530 1.00 . A A . 8 PRO HG2 1 1
10 13586 1 1 8 PRO HG3 H 15.162 -9.818 -0.907 1.00 . A A . 8 PRO HG3 1 1
10 13587 1 1 8 PRO N N 16.566 -11.506 1.456 1.00 . A A . 8 PRO N 1 1
10 13588 1 1 8 PRO O O 15.021 -10.991 3.650 1.00 . A A . 8 PRO O 1 1
10 13589 1 1 9 LYS C C 13.844 -7.761 4.886 1.00 . A A . 9 LYS C 1 1
10 13590 1 1 9 LYS CA C 15.031 -8.675 5.171 1.00 . A A . 9 LYS CA 1 1
10 13591 1 1 9 LYS CB C 15.913 -8.059 6.259 1.00 . A A . 9 LYS CB 1 1
10 13592 1 1 9 LYS CD C 17.089 -8.494 8.436 1.00 . A A . 9 LYS CD 1 1
10 13593 1 1 9 LYS CE C 18.475 -7.877 8.321 1.00 . A A . 9 LYS CE 1 1
10 13594 1 1 9 LYS CG C 16.632 -9.088 7.114 1.00 . A A . 9 LYS CG 1 1
10 13595 1 1 9 LYS H H 16.401 -8.199 3.629 1.00 . A A . 9 LYS H 1 1
10 13596 1 1 9 LYS HA H 14.661 -9.628 5.516 1.00 . A A . 9 LYS HA 1 1
10 13597 1 1 9 LYS HB2 H 16.654 -7.429 5.791 1.00 . A A . 9 LYS HB2 1 1
10 13598 1 1 9 LYS HB3 H 15.295 -7.453 6.907 1.00 . A A . 9 LYS HB3 1 1
10 13599 1 1 9 LYS HD2 H 16.391 -7.727 8.737 1.00 . A A . 9 LYS HD2 1 1
10 13600 1 1 9 LYS HD3 H 17.113 -9.275 9.183 1.00 . A A . 9 LYS HD3 1 1
10 13601 1 1 9 LYS HE2 H 19.209 -8.669 8.333 1.00 . A A . 9 LYS HE2 1 1
10 13602 1 1 9 LYS HE3 H 18.539 -7.341 7.385 1.00 . A A . 9 LYS HE3 1 1
10 13603 1 1 9 LYS HG2 H 15.961 -9.909 7.314 1.00 . A A . 9 LYS HG2 1 1
10 13604 1 1 9 LYS HG3 H 17.496 -9.450 6.575 1.00 . A A . 9 LYS HG3 1 1
10 13605 1 1 9 LYS HZ1 H 19.718 -7.098 9.808 1.00 . A A . 9 LYS HZ1 1 1
10 13606 1 1 9 LYS HZ2 H 18.075 -7.081 10.210 1.00 . A A . 9 LYS HZ2 1 1
10 13607 1 1 9 LYS HZ3 H 18.687 -5.954 9.107 1.00 . A A . 9 LYS HZ3 1 1
10 13608 1 1 9 LYS N N 15.810 -8.908 3.961 1.00 . A A . 9 LYS N 1 1
10 13609 1 1 9 LYS NZ N 18.758 -6.936 9.439 1.00 . A A . 9 LYS NZ 1 1
10 13610 1 1 9 LYS O O 13.831 -7.004 3.915 1.00 . A A . 9 LYS O 1 1
10 13611 1 1 10 PRO C C 11.874 -5.537 5.891 1.00 . A A . 10 PRO C 1 1
10 13612 1 1 10 PRO CA C 11.611 -7.014 5.614 1.00 . A A . 10 PRO CA 1 1
10 13613 1 1 10 PRO CB C 10.669 -7.596 6.670 1.00 . A A . 10 PRO CB 1 1
10 13614 1 1 10 PRO CD C 12.768 -8.710 6.931 1.00 . A A . 10 PRO CD 1 1
10 13615 1 1 10 PRO CG C 11.570 -8.206 7.688 1.00 . A A . 10 PRO CG 1 1
10 13616 1 1 10 PRO HA H 11.169 -7.122 4.635 1.00 . A A . 10 PRO HA 1 1
10 13617 1 1 10 PRO HB2 H 10.069 -6.805 7.097 1.00 . A A . 10 PRO HB2 1 1
10 13618 1 1 10 PRO HB3 H 10.028 -8.337 6.217 1.00 . A A . 10 PRO HB3 1 1
10 13619 1 1 10 PRO HD2 H 13.662 -8.609 7.528 1.00 . A A . 10 PRO HD2 1 1
10 13620 1 1 10 PRO HD3 H 12.623 -9.739 6.637 1.00 . A A . 10 PRO HD3 1 1
10 13621 1 1 10 PRO HG2 H 11.869 -7.460 8.408 1.00 . A A . 10 PRO HG2 1 1
10 13622 1 1 10 PRO HG3 H 11.067 -9.025 8.180 1.00 . A A . 10 PRO HG3 1 1
10 13623 1 1 10 PRO N N 12.821 -7.830 5.752 1.00 . A A . 10 PRO N 1 1
10 13624 1 1 10 PRO O O 12.724 -5.175 6.705 1.00 . A A . 10 PRO O 1 1
10 13625 1 1 11 PRO C C 10.754 -2.724 6.708 1.00 . A A . 11 PRO C 1 1
10 13626 1 1 11 PRO CA C 11.262 -3.211 5.355 1.00 . A A . 11 PRO CA 1 1
10 13627 1 1 11 PRO CB C 10.393 -2.652 4.225 1.00 . A A . 11 PRO CB 1 1
10 13628 1 1 11 PRO CD C 10.096 -5.024 4.213 1.00 . A A . 11 PRO CD 1 1
10 13629 1 1 11 PRO CG C 9.392 -3.721 3.952 1.00 . A A . 11 PRO CG 1 1
10 13630 1 1 11 PRO HA H 12.284 -2.890 5.218 1.00 . A A . 11 PRO HA 1 1
10 13631 1 1 11 PRO HB2 H 9.918 -1.738 4.552 1.00 . A A . 11 PRO HB2 1 1
10 13632 1 1 11 PRO HB3 H 11.007 -2.456 3.358 1.00 . A A . 11 PRO HB3 1 1
10 13633 1 1 11 PRO HD2 H 9.408 -5.749 4.622 1.00 . A A . 11 PRO HD2 1 1
10 13634 1 1 11 PRO HD3 H 10.546 -5.398 3.305 1.00 . A A . 11 PRO HD3 1 1
10 13635 1 1 11 PRO HG2 H 8.548 -3.612 4.615 1.00 . A A . 11 PRO HG2 1 1
10 13636 1 1 11 PRO HG3 H 9.072 -3.669 2.922 1.00 . A A . 11 PRO HG3 1 1
10 13637 1 1 11 PRO N N 11.128 -4.663 5.199 1.00 . A A . 11 PRO N 1 1
10 13638 1 1 11 PRO O O 10.008 -3.427 7.391 1.00 . A A . 11 PRO O 1 1
10 13639 1 1 12 ILE C C 10.230 0.485 8.170 1.00 . A A . 12 ILE C 1 1
10 13640 1 1 12 ILE CA C 10.746 -0.937 8.358 1.00 . A A . 12 ILE CA 1 1
10 13641 1 1 12 ILE CB C 11.903 -0.921 9.375 1.00 . A A . 12 ILE CB 1 1
10 13642 1 1 12 ILE CD1 C 14.241 -0.007 9.791 1.00 . A A . 12 ILE CD1 1 1
10 13643 1 1 12 ILE CG1 C 13.036 -0.022 8.877 1.00 . A A . 12 ILE CG1 1 1
10 13644 1 1 12 ILE CG2 C 12.410 -2.334 9.623 1.00 . A A . 12 ILE CG2 1 1
10 13645 1 1 12 ILE H H 11.755 -1.007 6.500 1.00 . A A . 12 ILE H 1 1
10 13646 1 1 12 ILE HA H 9.949 -1.547 8.759 1.00 . A A . 12 ILE HA 1 1
10 13647 1 1 12 ILE HB H 11.527 -0.531 10.309 1.00 . A A . 12 ILE HB 1 1
10 13648 1 1 12 ILE HD11 H 14.157 -0.807 10.512 1.00 . A A . 12 ILE HD11 1 1
10 13649 1 1 12 ILE HD12 H 15.139 -0.141 9.207 1.00 . A A . 12 ILE HD12 1 1
10 13650 1 1 12 ILE HD13 H 14.288 0.940 10.310 1.00 . A A . 12 ILE HD13 1 1
10 13651 1 1 12 ILE HG12 H 13.360 -0.366 7.908 1.00 . A A . 12 ILE HG12 1 1
10 13652 1 1 12 ILE HG13 H 12.671 0.991 8.792 1.00 . A A . 12 ILE HG13 1 1
10 13653 1 1 12 ILE HG21 H 11.797 -3.037 9.078 1.00 . A A . 12 ILE HG21 1 1
10 13654 1 1 12 ILE HG22 H 13.432 -2.413 9.286 1.00 . A A . 12 ILE HG22 1 1
10 13655 1 1 12 ILE HG23 H 12.360 -2.555 10.678 1.00 . A A . 12 ILE HG23 1 1
10 13656 1 1 12 ILE N N 11.162 -1.518 7.088 1.00 . A A . 12 ILE N 1 1
10 13657 1 1 12 ILE O O 10.188 0.998 7.052 1.00 . A A . 12 ILE O 1 1
10 13658 1 1 13 ASP C C 8.151 2.593 8.267 1.00 . A A . 13 ASP C 1 1
10 13659 1 1 13 ASP CA C 9.330 2.484 9.228 1.00 . A A . 13 ASP CA 1 1
10 13660 1 1 13 ASP CB C 10.437 3.452 8.810 1.00 . A A . 13 ASP CB 1 1
10 13661 1 1 13 ASP CG C 10.246 4.838 9.394 1.00 . A A . 13 ASP CG 1 1
10 13662 1 1 13 ASP H H 9.898 0.656 10.134 1.00 . A A . 13 ASP H 1 1
10 13663 1 1 13 ASP HA H 8.994 2.743 10.221 1.00 . A A . 13 ASP HA 1 1
10 13664 1 1 13 ASP HB2 H 11.389 3.068 9.147 1.00 . A A . 13 ASP HB2 1 1
10 13665 1 1 13 ASP HB3 H 10.448 3.533 7.733 1.00 . A A . 13 ASP HB3 1 1
10 13666 1 1 13 ASP N N 9.841 1.118 9.271 1.00 . A A . 13 ASP N 1 1
10 13667 1 1 13 ASP O O 7.973 3.613 7.599 1.00 . A A . 13 ASP O 1 1
10 13668 1 1 13 ASP OD1 O 9.931 4.936 10.598 1.00 . A A . 13 ASP OD1 1 1
10 13669 1 1 13 ASP OD2 O 10.412 5.824 8.646 1.00 . A A . 13 ASP OD2 1 1
10 13670 1 1 14 LEU C C 5.077 2.410 7.857 1.00 . A A . 14 LEU C 1 1
10 13671 1 1 14 LEU CA C 6.187 1.513 7.318 1.00 . A A . 14 LEU CA 1 1
10 13672 1 1 14 LEU CB C 5.670 0.081 7.161 1.00 . A A . 14 LEU CB 1 1
10 13673 1 1 14 LEU CD1 C 5.870 -0.063 4.667 1.00 . A A . 14 LEU CD1 1 1
10 13674 1 1 14 LEU CD2 C 4.357 -1.635 5.890 1.00 . A A . 14 LEU CD2 1 1
10 13675 1 1 14 LEU CG C 4.937 -0.228 5.856 1.00 . A A . 14 LEU CG 1 1
10 13676 1 1 14 LEU H H 7.542 0.753 8.755 1.00 . A A . 14 LEU H 1 1
10 13677 1 1 14 LEU HA H 6.496 1.883 6.352 1.00 . A A . 14 LEU HA 1 1
10 13678 1 1 14 LEU HB2 H 6.516 -0.585 7.231 1.00 . A A . 14 LEU HB2 1 1
10 13679 1 1 14 LEU HB3 H 4.990 -0.115 7.978 1.00 . A A . 14 LEU HB3 1 1
10 13680 1 1 14 LEU HD11 H 6.883 0.065 5.019 1.00 . A A . 14 LEU HD11 1 1
10 13681 1 1 14 LEU HD12 H 5.576 0.805 4.096 1.00 . A A . 14 LEU HD12 1 1
10 13682 1 1 14 LEU HD13 H 5.814 -0.941 4.040 1.00 . A A . 14 LEU HD13 1 1
10 13683 1 1 14 LEU HD21 H 4.976 -2.292 5.297 1.00 . A A . 14 LEU HD21 1 1
10 13684 1 1 14 LEU HD22 H 3.355 -1.621 5.486 1.00 . A A . 14 LEU HD22 1 1
10 13685 1 1 14 LEU HD23 H 4.331 -1.988 6.910 1.00 . A A . 14 LEU HD23 1 1
10 13686 1 1 14 LEU HG H 4.118 0.469 5.736 1.00 . A A . 14 LEU HG 1 1
10 13687 1 1 14 LEU N N 7.349 1.536 8.199 1.00 . A A . 14 LEU N 1 1
10 13688 1 1 14 LEU O O 4.390 2.059 8.816 1.00 . A A . 14 LEU O 1 1
10 13689 1 1 15 VAL C C 3.273 5.234 6.441 1.00 . A A . 15 VAL C 1 1
10 13690 1 1 15 VAL CA C 3.876 4.517 7.644 1.00 . A A . 15 VAL CA 1 1
10 13691 1 1 15 VAL CB C 4.438 5.564 8.624 1.00 . A A . 15 VAL CB 1 1
10 13692 1 1 15 VAL CG1 C 3.354 6.036 9.580 1.00 . A A . 15 VAL CG1 1 1
10 13693 1 1 15 VAL CG2 C 5.624 4.995 9.388 1.00 . A A . 15 VAL CG2 1 1
10 13694 1 1 15 VAL H H 5.483 3.794 6.472 1.00 . A A . 15 VAL H 1 1
10 13695 1 1 15 VAL HA H 3.097 3.964 8.149 1.00 . A A . 15 VAL HA 1 1
10 13696 1 1 15 VAL HB H 4.779 6.415 8.053 1.00 . A A . 15 VAL HB 1 1
10 13697 1 1 15 VAL HG11 H 3.798 6.642 10.357 1.00 . A A . 15 VAL HG11 1 1
10 13698 1 1 15 VAL HG12 H 2.625 6.621 9.038 1.00 . A A . 15 VAL HG12 1 1
10 13699 1 1 15 VAL HG13 H 2.869 5.180 10.026 1.00 . A A . 15 VAL HG13 1 1
10 13700 1 1 15 VAL HG21 H 5.298 4.156 9.985 1.00 . A A . 15 VAL HG21 1 1
10 13701 1 1 15 VAL HG22 H 6.379 4.667 8.689 1.00 . A A . 15 VAL HG22 1 1
10 13702 1 1 15 VAL HG23 H 6.037 5.757 10.032 1.00 . A A . 15 VAL HG23 1 1
10 13703 1 1 15 VAL N N 4.905 3.570 7.230 1.00 . A A . 15 VAL N 1 1
10 13704 1 1 15 VAL O O 3.834 5.210 5.346 1.00 . A A . 15 VAL O 1 1
10 13705 1 1 16 VAL C C 1.635 8.104 5.742 1.00 . A A . 16 VAL C 1 1
10 13706 1 1 16 VAL CA C 1.448 6.599 5.587 1.00 . A A . 16 VAL CA 1 1
10 13707 1 1 16 VAL CB C -0.058 6.280 5.561 1.00 . A A . 16 VAL CB 1 1
10 13708 1 1 16 VAL CG1 C -0.756 7.085 4.476 1.00 . A A . 16 VAL CG1 1 1
10 13709 1 1 16 VAL CG2 C -0.283 4.789 5.357 1.00 . A A . 16 VAL CG2 1 1
10 13710 1 1 16 VAL H H 1.729 5.855 7.548 1.00 . A A . 16 VAL H 1 1
10 13711 1 1 16 VAL HA H 1.877 6.288 4.645 1.00 . A A . 16 VAL HA 1 1
10 13712 1 1 16 VAL HB H -0.482 6.559 6.514 1.00 . A A . 16 VAL HB 1 1
10 13713 1 1 16 VAL HG11 H -1.760 6.710 4.339 1.00 . A A . 16 VAL HG11 1 1
10 13714 1 1 16 VAL HG12 H -0.796 8.124 4.768 1.00 . A A . 16 VAL HG12 1 1
10 13715 1 1 16 VAL HG13 H -0.209 6.992 3.549 1.00 . A A . 16 VAL HG13 1 1
10 13716 1 1 16 VAL HG21 H -0.934 4.414 6.133 1.00 . A A . 16 VAL HG21 1 1
10 13717 1 1 16 VAL HG22 H -0.740 4.622 4.393 1.00 . A A . 16 VAL HG22 1 1
10 13718 1 1 16 VAL HG23 H 0.664 4.272 5.400 1.00 . A A . 16 VAL HG23 1 1
10 13719 1 1 16 VAL N N 2.127 5.873 6.653 1.00 . A A . 16 VAL N 1 1
10 13720 1 1 16 VAL O O 1.456 8.655 6.829 1.00 . A A . 16 VAL O 1 1
10 13721 1 1 17 THR C C 1.020 10.944 4.051 1.00 . A A . 17 THR C 1 1
10 13722 1 1 17 THR CA C 2.208 10.208 4.661 1.00 . A A . 17 THR CA 1 1
10 13723 1 1 17 THR CB C 3.486 10.595 3.893 1.00 . A A . 17 THR CB 1 1
10 13724 1 1 17 THR CG2 C 3.272 10.478 2.391 1.00 . A A . 17 THR CG2 1 1
10 13725 1 1 17 THR H H 2.123 8.271 3.811 1.00 . A A . 17 THR H 1 1
10 13726 1 1 17 THR HA H 2.323 10.519 5.689 1.00 . A A . 17 THR HA 1 1
10 13727 1 1 17 THR HB H 4.279 9.921 4.182 1.00 . A A . 17 THR HB 1 1
10 13728 1 1 17 THR HG1 H 4.598 12.208 3.661 1.00 . A A . 17 THR HG1 1 1
10 13729 1 1 17 THR HG21 H 2.755 11.356 2.032 1.00 . A A . 17 THR HG21 1 1
10 13730 1 1 17 THR HG22 H 2.680 9.600 2.180 1.00 . A A . 17 THR HG22 1 1
10 13731 1 1 17 THR HG23 H 4.228 10.396 1.897 1.00 . A A . 17 THR HG23 1 1
10 13732 1 1 17 THR N N 1.996 8.766 4.647 1.00 . A A . 17 THR N 1 1
10 13733 1 1 17 THR O O 0.673 12.044 4.481 1.00 . A A . 17 THR O 1 1
10 13734 1 1 17 THR OG1 O 3.868 11.936 4.222 1.00 . A A . 17 THR OG1 1 1
10 13735 1 1 18 GLU C C -1.758 9.859 1.969 1.00 . A A . 18 GLU C 1 1
10 13736 1 1 18 GLU CA C -0.750 10.929 2.381 1.00 . A A . 18 GLU CA 1 1
10 13737 1 1 18 GLU CB C -0.299 11.720 1.152 1.00 . A A . 18 GLU CB 1 1
10 13738 1 1 18 GLU CD C 0.476 13.958 0.273 1.00 . A A . 18 GLU CD 1 1
10 13739 1 1 18 GLU CG C 0.325 13.064 1.488 1.00 . A A . 18 GLU CG 1 1
10 13740 1 1 18 GLU H H 0.723 9.454 2.751 1.00 . A A . 18 GLU H 1 1
10 13741 1 1 18 GLU HA H -1.224 11.603 3.078 1.00 . A A . 18 GLU HA 1 1
10 13742 1 1 18 GLU HB2 H 0.429 11.135 0.608 1.00 . A A . 18 GLU HB2 1 1
10 13743 1 1 18 GLU HB3 H -1.155 11.893 0.516 1.00 . A A . 18 GLU HB3 1 1
10 13744 1 1 18 GLU HG2 H -0.302 13.567 2.210 1.00 . A A . 18 GLU HG2 1 1
10 13745 1 1 18 GLU HG3 H 1.302 12.896 1.917 1.00 . A A . 18 GLU HG3 1 1
10 13746 1 1 18 GLU N N 0.400 10.330 3.049 1.00 . A A . 18 GLU N 1 1
10 13747 1 1 18 GLU O O -1.391 8.717 1.692 1.00 . A A . 18 GLU O 1 1
10 13748 1 1 18 GLU OE1 O 1.178 13.554 -0.678 1.00 . A A . 18 GLU OE1 1 1
10 13749 1 1 18 GLU OE2 O -0.108 15.062 0.272 1.00 . A A . 18 GLU OE2 1 1
10 13750 1 1 19 THR C C -5.136 9.999 0.680 1.00 . A A . 19 THR C 1 1
10 13751 1 1 19 THR CA C -4.093 9.313 1.555 1.00 . A A . 19 THR CA 1 1
10 13752 1 1 19 THR CB C -4.789 8.723 2.796 1.00 . A A . 19 THR CB 1 1
10 13753 1 1 19 THR CG2 C -4.054 7.487 3.292 1.00 . A A . 19 THR CG2 1 1
10 13754 1 1 19 THR H H -3.261 11.162 2.162 1.00 . A A . 19 THR H 1 1
10 13755 1 1 19 THR HA H -3.647 8.502 0.998 1.00 . A A . 19 THR HA 1 1
10 13756 1 1 19 THR HB H -5.796 8.440 2.525 1.00 . A A . 19 THR HB 1 1
10 13757 1 1 19 THR HG1 H -3.952 9.926 4.115 1.00 . A A . 19 THR HG1 1 1
10 13758 1 1 19 THR HG21 H -4.764 6.693 3.471 1.00 . A A . 19 THR HG21 1 1
10 13759 1 1 19 THR HG22 H -3.535 7.721 4.210 1.00 . A A . 19 THR HG22 1 1
10 13760 1 1 19 THR HG23 H -3.340 7.170 2.546 1.00 . A A . 19 THR HG23 1 1
10 13761 1 1 19 THR N N -3.031 10.238 1.931 1.00 . A A . 19 THR N 1 1
10 13762 1 1 19 THR O O -5.883 10.861 1.145 1.00 . A A . 19 THR O 1 1
10 13763 1 1 19 THR OG1 O -4.844 9.702 3.839 1.00 . A A . 19 THR OG1 1 1
10 13764 1 1 20 THR C C -7.390 9.332 -1.640 1.00 . A A . 20 THR C 1 1
10 13765 1 1 20 THR CA C -6.134 10.189 -1.532 1.00 . A A . 20 THR CA 1 1
10 13766 1 1 20 THR CB C -5.513 10.349 -2.932 1.00 . A A . 20 THR CB 1 1
10 13767 1 1 20 THR CG2 C -6.115 11.543 -3.658 1.00 . A A . 20 THR CG2 1 1
10 13768 1 1 20 THR H H -4.562 8.920 -0.902 1.00 . A A . 20 THR H 1 1
10 13769 1 1 20 THR HA H -6.409 11.169 -1.168 1.00 . A A . 20 THR HA 1 1
10 13770 1 1 20 THR HB H -5.719 9.457 -3.505 1.00 . A A . 20 THR HB 1 1
10 13771 1 1 20 THR HG1 H -3.829 10.404 -1.907 1.00 . A A . 20 THR HG1 1 1
10 13772 1 1 20 THR HG21 H -6.486 12.255 -2.935 1.00 . A A . 20 THR HG21 1 1
10 13773 1 1 20 THR HG22 H -6.928 11.210 -4.285 1.00 . A A . 20 THR HG22 1 1
10 13774 1 1 20 THR HG23 H -5.358 12.012 -4.268 1.00 . A A . 20 THR HG23 1 1
10 13775 1 1 20 THR N N -5.183 9.611 -0.591 1.00 . A A . 20 THR N 1 1
10 13776 1 1 20 THR O O -7.370 8.143 -1.326 1.00 . A A . 20 THR O 1 1
10 13777 1 1 20 THR OG1 O -4.095 10.517 -2.822 1.00 . A A . 20 THR OG1 1 1
10 13778 1 1 21 ALA C C -9.570 7.972 -3.077 1.00 . A A . 21 ALA C 1 1
10 13779 1 1 21 ALA CA C -9.746 9.235 -2.241 1.00 . A A . 21 ALA CA 1 1
10 13780 1 1 21 ALA CB C -10.789 10.147 -2.870 1.00 . A A . 21 ALA CB 1 1
10 13781 1 1 21 ALA H H -8.435 10.894 -2.323 1.00 . A A . 21 ALA H 1 1
10 13782 1 1 21 ALA HA H -10.094 8.957 -1.256 1.00 . A A . 21 ALA HA 1 1
10 13783 1 1 21 ALA HB1 H -10.298 10.867 -3.508 1.00 . A A . 21 ALA HB1 1 1
10 13784 1 1 21 ALA HB2 H -11.477 9.556 -3.457 1.00 . A A . 21 ALA HB2 1 1
10 13785 1 1 21 ALA HB3 H -11.331 10.664 -2.093 1.00 . A A . 21 ALA HB3 1 1
10 13786 1 1 21 ALA N N -8.482 9.944 -2.088 1.00 . A A . 21 ALA N 1 1
10 13787 1 1 21 ALA O O -10.173 6.937 -2.793 1.00 . A A . 21 ALA O 1 1
10 13788 1 1 22 THR C C -6.995 6.638 -5.096 1.00 . A A . 22 THR C 1 1
10 13789 1 1 22 THR CA C -8.487 6.930 -4.992 1.00 . A A . 22 THR CA 1 1
10 13790 1 1 22 THR CB C -9.050 7.178 -6.404 1.00 . A A . 22 THR CB 1 1
10 13791 1 1 22 THR CG2 C -10.571 7.213 -6.382 1.00 . A A . 22 THR CG2 1 1
10 13792 1 1 22 THR H H -8.290 8.917 -4.288 1.00 . A A . 22 THR H 1 1
10 13793 1 1 22 THR HA H -8.985 6.067 -4.575 1.00 . A A . 22 THR HA 1 1
10 13794 1 1 22 THR HB H -8.732 6.370 -7.048 1.00 . A A . 22 THR HB 1 1
10 13795 1 1 22 THR HG1 H -9.017 9.146 -6.517 1.00 . A A . 22 THR HG1 1 1
10 13796 1 1 22 THR HG21 H -10.922 6.965 -5.392 1.00 . A A . 22 THR HG21 1 1
10 13797 1 1 22 THR HG22 H -10.957 6.496 -7.092 1.00 . A A . 22 THR HG22 1 1
10 13798 1 1 22 THR HG23 H -10.911 8.202 -6.648 1.00 . A A . 22 THR HG23 1 1
10 13799 1 1 22 THR N N -8.741 8.064 -4.112 1.00 . A A . 22 THR N 1 1
10 13800 1 1 22 THR O O -6.535 6.047 -6.072 1.00 . A A . 22 THR O 1 1
10 13801 1 1 22 THR OG1 O -8.547 8.414 -6.922 1.00 . A A . 22 THR OG1 1 1
10 13802 1 1 23 SER C C -4.261 6.917 -2.636 1.00 . A A . 23 SER C 1 1
10 13803 1 1 23 SER CA C -4.801 6.841 -4.061 1.00 . A A . 23 SER CA 1 1
10 13804 1 1 23 SER CB C -4.097 7.876 -4.942 1.00 . A A . 23 SER CB 1 1
10 13805 1 1 23 SER H H -6.668 7.521 -3.332 1.00 . A A . 23 SER H 1 1
10 13806 1 1 23 SER HA H -4.607 5.854 -4.455 1.00 . A A . 23 SER HA 1 1
10 13807 1 1 23 SER HB2 H -3.856 8.745 -4.349 1.00 . A A . 23 SER HB2 1 1
10 13808 1 1 23 SER HB3 H -3.188 7.448 -5.339 1.00 . A A . 23 SER HB3 1 1
10 13809 1 1 23 SER HG H -4.393 8.720 -6.684 1.00 . A A . 23 SER HG 1 1
10 13810 1 1 23 SER N N -6.243 7.056 -4.082 1.00 . A A . 23 SER N 1 1
10 13811 1 1 23 SER O O -4.950 7.368 -1.722 1.00 . A A . 23 SER O 1 1
10 13812 1 1 23 SER OG O -4.924 8.274 -6.021 1.00 . A A . 23 SER OG 1 1
10 13813 1 1 24 VAL C C -0.867 6.506 -1.267 1.00 . A A . 24 VAL C 1 1
10 13814 1 1 24 VAL CA C -2.386 6.490 -1.143 1.00 . A A . 24 VAL CA 1 1
10 13815 1 1 24 VAL CB C -2.808 5.273 -0.299 1.00 . A A . 24 VAL CB 1 1
10 13816 1 1 24 VAL CG1 C -2.775 4.004 -1.137 1.00 . A A . 24 VAL CG1 1 1
10 13817 1 1 24 VAL CG2 C -1.914 5.137 0.924 1.00 . A A . 24 VAL CG2 1 1
10 13818 1 1 24 VAL H H -2.522 6.124 -3.223 1.00 . A A . 24 VAL H 1 1
10 13819 1 1 24 VAL HA H -2.706 7.386 -0.630 1.00 . A A . 24 VAL HA 1 1
10 13820 1 1 24 VAL HB H -3.823 5.428 0.039 1.00 . A A . 24 VAL HB 1 1
10 13821 1 1 24 VAL HG11 H -2.134 3.276 -0.661 1.00 . A A . 24 VAL HG11 1 1
10 13822 1 1 24 VAL HG12 H -3.774 3.604 -1.225 1.00 . A A . 24 VAL HG12 1 1
10 13823 1 1 24 VAL HG13 H -2.391 4.232 -2.120 1.00 . A A . 24 VAL HG13 1 1
10 13824 1 1 24 VAL HG21 H -0.984 4.668 0.639 1.00 . A A . 24 VAL HG21 1 1
10 13825 1 1 24 VAL HG22 H -1.712 6.117 1.333 1.00 . A A . 24 VAL HG22 1 1
10 13826 1 1 24 VAL HG23 H -2.410 4.533 1.669 1.00 . A A . 24 VAL HG23 1 1
10 13827 1 1 24 VAL N N -3.021 6.472 -2.455 1.00 . A A . 24 VAL N 1 1
10 13828 1 1 24 VAL O O -0.307 5.998 -2.239 1.00 . A A . 24 VAL O 1 1
10 13829 1 1 25 THR C C 1.845 6.407 0.900 1.00 . A A . 25 THR C 1 1
10 13830 1 1 25 THR CA C 1.251 7.176 -0.274 1.00 . A A . 25 THR CA 1 1
10 13831 1 1 25 THR CB C 1.730 8.639 -0.209 1.00 . A A . 25 THR CB 1 1
10 13832 1 1 25 THR CG2 C 3.249 8.713 -0.235 1.00 . A A . 25 THR CG2 1 1
10 13833 1 1 25 THR H H -0.706 7.479 0.471 1.00 . A A . 25 THR H 1 1
10 13834 1 1 25 THR HA H 1.612 6.742 -1.196 1.00 . A A . 25 THR HA 1 1
10 13835 1 1 25 THR HB H 1.379 9.076 0.715 1.00 . A A . 25 THR HB 1 1
10 13836 1 1 25 THR HG1 H 1.133 10.309 -1.072 1.00 . A A . 25 THR HG1 1 1
10 13837 1 1 25 THR HG21 H 3.636 7.945 -0.890 1.00 . A A . 25 THR HG21 1 1
10 13838 1 1 25 THR HG22 H 3.634 8.563 0.762 1.00 . A A . 25 THR HG22 1 1
10 13839 1 1 25 THR HG23 H 3.556 9.682 -0.598 1.00 . A A . 25 THR HG23 1 1
10 13840 1 1 25 THR N N -0.204 7.093 -0.276 1.00 . A A . 25 THR N 1 1
10 13841 1 1 25 THR O O 1.458 6.615 2.051 1.00 . A A . 25 THR O 1 1
10 13842 1 1 25 THR OG1 O 1.192 9.380 -1.310 1.00 . A A . 25 THR OG1 1 1
10 13843 1 1 26 LEU C C 4.920 5.047 1.729 1.00 . A A . 26 LEU C 1 1
10 13844 1 1 26 LEU CA C 3.434 4.716 1.636 1.00 . A A . 26 LEU CA 1 1
10 13845 1 1 26 LEU CB C 3.249 3.225 1.344 1.00 . A A . 26 LEU CB 1 1
10 13846 1 1 26 LEU CD1 C 1.971 2.524 3.383 1.00 . A A . 26 LEU CD1 1 1
10 13847 1 1 26 LEU CD2 C 3.334 0.845 2.126 1.00 . A A . 26 LEU CD2 1 1
10 13848 1 1 26 LEU CG C 3.231 2.300 2.561 1.00 . A A . 26 LEU CG 1 1
10 13849 1 1 26 LEU H H 3.051 5.395 -0.332 1.00 . A A . 26 LEU H 1 1
10 13850 1 1 26 LEU HA H 2.965 4.950 2.580 1.00 . A A . 26 LEU HA 1 1
10 13851 1 1 26 LEU HB2 H 2.311 3.105 0.823 1.00 . A A . 26 LEU HB2 1 1
10 13852 1 1 26 LEU HB3 H 4.059 2.912 0.701 1.00 . A A . 26 LEU HB3 1 1
10 13853 1 1 26 LEU HD11 H 1.334 1.656 3.310 1.00 . A A . 26 LEU HD11 1 1
10 13854 1 1 26 LEU HD12 H 1.446 3.390 3.008 1.00 . A A . 26 LEU HD12 1 1
10 13855 1 1 26 LEU HD13 H 2.241 2.688 4.417 1.00 . A A . 26 LEU HD13 1 1
10 13856 1 1 26 LEU HD21 H 3.835 0.790 1.171 1.00 . A A . 26 LEU HD21 1 1
10 13857 1 1 26 LEU HD22 H 2.342 0.425 2.038 1.00 . A A . 26 LEU HD22 1 1
10 13858 1 1 26 LEU HD23 H 3.897 0.289 2.861 1.00 . A A . 26 LEU HD23 1 1
10 13859 1 1 26 LEU HG H 4.083 2.524 3.188 1.00 . A A . 26 LEU HG 1 1
10 13860 1 1 26 LEU N N 2.785 5.517 0.603 1.00 . A A . 26 LEU N 1 1
10 13861 1 1 26 LEU O O 5.595 5.216 0.713 1.00 . A A . 26 LEU O 1 1
10 13862 1 1 27 THR C C 7.480 4.414 4.099 1.00 . A A . 27 THR C 1 1
10 13863 1 1 27 THR CA C 6.831 5.445 3.182 1.00 . A A . 27 THR CA 1 1
10 13864 1 1 27 THR CB C 7.006 6.846 3.799 1.00 . A A . 27 THR CB 1 1
10 13865 1 1 27 THR CG2 C 6.671 7.929 2.785 1.00 . A A . 27 THR CG2 1 1
10 13866 1 1 27 THR H H 4.836 4.990 3.726 1.00 . A A . 27 THR H 1 1
10 13867 1 1 27 THR HA H 7.334 5.430 2.226 1.00 . A A . 27 THR HA 1 1
10 13868 1 1 27 THR HB H 8.036 6.963 4.102 1.00 . A A . 27 THR HB 1 1
10 13869 1 1 27 THR HG1 H 6.542 7.631 5.547 1.00 . A A . 27 THR HG1 1 1
10 13870 1 1 27 THR HG21 H 7.559 8.502 2.563 1.00 . A A . 27 THR HG21 1 1
10 13871 1 1 27 THR HG22 H 5.913 8.582 3.192 1.00 . A A . 27 THR HG22 1 1
10 13872 1 1 27 THR HG23 H 6.303 7.472 1.879 1.00 . A A . 27 THR HG23 1 1
10 13873 1 1 27 THR N N 5.425 5.136 2.956 1.00 . A A . 27 THR N 1 1
10 13874 1 1 27 THR O O 6.858 3.934 5.047 1.00 . A A . 27 THR O 1 1
10 13875 1 1 27 THR OG1 O 6.162 6.984 4.948 1.00 . A A . 27 THR OG1 1 1
10 13876 1 1 28 TRP C C 10.969 3.242 4.393 1.00 . A A . 28 TRP C 1 1
10 13877 1 1 28 TRP CA C 9.466 3.106 4.612 1.00 . A A . 28 TRP CA 1 1
10 13878 1 1 28 TRP CB C 9.014 1.686 4.265 1.00 . A A . 28 TRP CB 1 1
10 13879 1 1 28 TRP CD1 C 10.577 0.534 2.593 1.00 . A A . 28 TRP CD1 1 1
10 13880 1 1 28 TRP CD2 C 8.768 1.472 1.666 1.00 . A A . 28 TRP CD2 1 1
10 13881 1 1 28 TRP CE2 C 9.538 0.877 0.647 1.00 . A A . 28 TRP CE2 1 1
10 13882 1 1 28 TRP CE3 C 7.580 2.122 1.319 1.00 . A A . 28 TRP CE3 1 1
10 13883 1 1 28 TRP CG C 9.450 1.240 2.903 1.00 . A A . 28 TRP CG 1 1
10 13884 1 1 28 TRP CH2 C 7.991 1.560 -1.002 1.00 . A A . 28 TRP CH2 1 1
10 13885 1 1 28 TRP CZ2 C 9.158 0.916 -0.692 1.00 . A A . 28 TRP CZ2 1 1
10 13886 1 1 28 TRP CZ3 C 7.205 2.160 -0.010 1.00 . A A . 28 TRP CZ3 1 1
10 13887 1 1 28 TRP H H 9.175 4.498 3.043 1.00 . A A . 28 TRP H 1 1
10 13888 1 1 28 TRP HA H 9.247 3.300 5.652 1.00 . A A . 28 TRP HA 1 1
10 13889 1 1 28 TRP HB2 H 9.424 0.997 4.989 1.00 . A A . 28 TRP HB2 1 1
10 13890 1 1 28 TRP HB3 H 7.935 1.641 4.302 1.00 . A A . 28 TRP HB3 1 1
10 13891 1 1 28 TRP HD1 H 11.307 0.205 3.318 1.00 . A A . 28 TRP HD1 1 1
10 13892 1 1 28 TRP HE1 H 11.350 -0.173 0.772 1.00 . A A . 28 TRP HE1 1 1
10 13893 1 1 28 TRP HE3 H 6.961 2.591 2.070 1.00 . A A . 28 TRP HE3 1 1
10 13894 1 1 28 TRP HH2 H 7.659 1.614 -2.028 1.00 . A A . 28 TRP HH2 1 1
10 13895 1 1 28 TRP HZ2 H 9.753 0.458 -1.468 1.00 . A A . 28 TRP HZ2 1 1
10 13896 1 1 28 TRP HZ3 H 6.290 2.659 -0.297 1.00 . A A . 28 TRP HZ3 1 1
10 13897 1 1 28 TRP N N 8.732 4.080 3.812 1.00 . A A . 28 TRP N 1 1
10 13898 1 1 28 TRP NE1 N 10.637 0.313 1.238 1.00 . A A . 28 TRP NE1 1 1
10 13899 1 1 28 TRP O O 11.410 3.891 3.444 1.00 . A A . 28 TRP O 1 1
10 13900 1 1 29 ASP C C 13.748 1.415 4.514 1.00 . A A . 29 ASP C 1 1
10 13901 1 1 29 ASP CA C 13.203 2.677 5.175 1.00 . A A . 29 ASP CA 1 1
10 13902 1 1 29 ASP CB C 13.824 2.850 6.562 1.00 . A A . 29 ASP CB 1 1
10 13903 1 1 29 ASP CG C 13.960 4.307 6.958 1.00 . A A . 29 ASP CG 1 1
10 13904 1 1 29 ASP H H 11.337 2.123 6.008 1.00 . A A . 29 ASP H 1 1
10 13905 1 1 29 ASP HA H 13.464 3.529 4.565 1.00 . A A . 29 ASP HA 1 1
10 13906 1 1 29 ASP HB2 H 13.201 2.355 7.292 1.00 . A A . 29 ASP HB2 1 1
10 13907 1 1 29 ASP HB3 H 14.806 2.400 6.568 1.00 . A A . 29 ASP HB3 1 1
10 13908 1 1 29 ASP N N 11.749 2.626 5.274 1.00 . A A . 29 ASP N 1 1
10 13909 1 1 29 ASP O O 13.124 0.355 4.569 1.00 . A A . 29 ASP O 1 1
10 13910 1 1 29 ASP OD1 O 12.920 4.959 7.188 1.00 . A A . 29 ASP OD1 1 1
10 13911 1 1 29 ASP OD2 O 15.107 4.795 7.038 1.00 . A A . 29 ASP OD2 1 1
10 13912 1 1 30 SER C C 15.525 -0.834 4.099 1.00 . A A . 30 SER C 1 1
10 13913 1 1 30 SER CA C 15.541 0.407 3.211 1.00 . A A . 30 SER CA 1 1
10 13914 1 1 30 SER CB C 16.980 0.752 2.824 1.00 . A A . 30 SER CB 1 1
10 13915 1 1 30 SER H H 15.362 2.409 3.879 1.00 . A A . 30 SER H 1 1
10 13916 1 1 30 SER HA H 14.975 0.202 2.315 1.00 . A A . 30 SER HA 1 1
10 13917 1 1 30 SER HB2 H 17.442 -0.108 2.364 1.00 . A A . 30 SER HB2 1 1
10 13918 1 1 30 SER HB3 H 16.974 1.575 2.123 1.00 . A A . 30 SER HB3 1 1
10 13919 1 1 30 SER HG H 18.421 1.749 3.700 1.00 . A A . 30 SER HG 1 1
10 13920 1 1 30 SER N N 14.914 1.537 3.888 1.00 . A A . 30 SER N 1 1
10 13921 1 1 30 SER O O 15.137 -1.917 3.663 1.00 . A A . 30 SER O 1 1
10 13922 1 1 30 SER OG O 17.739 1.125 3.961 1.00 . A A . 30 SER OG 1 1
10 13923 1 1 31 GLY C C 17.151 -2.707 6.038 1.00 . A A . 31 GLY C 1 1
10 13924 1 1 31 GLY CA C 15.976 -1.781 6.277 1.00 . A A . 31 GLY CA 1 1
10 13925 1 1 31 GLY H H 16.246 0.221 5.640 1.00 . A A . 31 GLY H 1 1
10 13926 1 1 31 GLY HA2 H 16.034 -1.394 7.284 1.00 . A A . 31 GLY HA2 1 1
10 13927 1 1 31 GLY HA3 H 15.060 -2.345 6.172 1.00 . A A . 31 GLY HA3 1 1
10 13928 1 1 31 GLY N N 15.949 -0.667 5.348 1.00 . A A . 31 GLY N 1 1
10 13929 1 1 31 GLY O O 17.881 -3.047 6.968 1.00 . A A . 31 GLY O 1 1
10 13930 1 1 32 ASN C C 19.766 -3.281 4.472 1.00 . A A . 32 ASN C 1 1
10 13931 1 1 32 ASN CA C 18.428 -4.013 4.429 1.00 . A A . 32 ASN CA 1 1
10 13932 1 1 32 ASN CB C 18.200 -4.599 3.035 1.00 . A A . 32 ASN CB 1 1
10 13933 1 1 32 ASN CG C 17.258 -5.787 3.054 1.00 . A A . 32 ASN CG 1 1
10 13934 1 1 32 ASN H H 16.719 -2.812 4.089 1.00 . A A . 32 ASN H 1 1
10 13935 1 1 32 ASN HA H 18.448 -4.817 5.149 1.00 . A A . 32 ASN HA 1 1
10 13936 1 1 32 ASN HB2 H 17.775 -3.838 2.396 1.00 . A A . 32 ASN HB2 1 1
10 13937 1 1 32 ASN HB3 H 19.146 -4.919 2.625 1.00 . A A . 32 ASN HB3 1 1
10 13938 1 1 32 ASN HD21 H 15.701 -4.580 3.322 1.00 . A A . 32 ASN HD21 1 1
10 13939 1 1 32 ASN HD22 H 15.337 -6.267 3.239 1.00 . A A . 32 ASN HD22 1 1
10 13940 1 1 32 ASN N N 17.334 -3.118 4.788 1.00 . A A . 32 ASN N 1 1
10 13941 1 1 32 ASN ND2 N 15.968 -5.517 3.222 1.00 . A A . 32 ASN ND2 1 1
10 13942 1 1 32 ASN O O 19.827 -2.065 4.289 1.00 . A A . 32 ASN O 1 1
10 13943 1 1 32 ASN OD1 O 17.685 -6.934 2.920 1.00 . A A . 32 ASN OD1 1 1
10 13944 1 1 33 SER C C 22.756 -3.257 3.389 1.00 . A A . 33 SER C 1 1
10 13945 1 1 33 SER CA C 22.174 -3.452 4.786 1.00 . A A . 33 SER CA 1 1
10 13946 1 1 33 SER CB C 23.097 -4.349 5.615 1.00 . A A . 33 SER CB 1 1
10 13947 1 1 33 SER H H 20.724 -4.994 4.854 1.00 . A A . 33 SER H 1 1
10 13948 1 1 33 SER HA H 22.094 -2.489 5.268 1.00 . A A . 33 SER HA 1 1
10 13949 1 1 33 SER HB2 H 22.590 -4.641 6.522 1.00 . A A . 33 SER HB2 1 1
10 13950 1 1 33 SER HB3 H 23.347 -5.230 5.042 1.00 . A A . 33 SER HB3 1 1
10 13951 1 1 33 SER HG H 24.481 -3.000 5.297 1.00 . A A . 33 SER HG 1 1
10 13952 1 1 33 SER N N 20.837 -4.030 4.716 1.00 . A A . 33 SER N 1 1
10 13953 1 1 33 SER O O 23.559 -2.354 3.161 1.00 . A A . 33 SER O 1 1
10 13954 1 1 33 SER OG O 24.293 -3.671 5.957 1.00 . A A . 33 SER OG 1 1
10 13955 1 1 34 GLU C C 21.699 -3.630 0.136 1.00 . A A . 34 GLU C 1 1
10 13956 1 1 34 GLU CA C 22.824 -4.035 1.084 1.00 . A A . 34 GLU CA 1 1
10 13957 1 1 34 GLU CB C 23.413 -5.378 0.650 1.00 . A A . 34 GLU CB 1 1
10 13958 1 1 34 GLU CD C 25.606 -4.655 1.674 1.00 . A A . 34 GLU CD 1 1
10 13959 1 1 34 GLU CG C 24.633 -5.797 1.454 1.00 . A A . 34 GLU CG 1 1
10 13960 1 1 34 GLU H H 21.701 -4.811 2.702 1.00 . A A . 34 GLU H 1 1
10 13961 1 1 34 GLU HA H 23.599 -3.284 1.046 1.00 . A A . 34 GLU HA 1 1
10 13962 1 1 34 GLU HB2 H 22.657 -6.141 0.758 1.00 . A A . 34 GLU HB2 1 1
10 13963 1 1 34 GLU HB3 H 23.699 -5.313 -0.389 1.00 . A A . 34 GLU HB3 1 1
10 13964 1 1 34 GLU HG2 H 24.306 -6.161 2.417 1.00 . A A . 34 GLU HG2 1 1
10 13965 1 1 34 GLU HG3 H 25.143 -6.589 0.925 1.00 . A A . 34 GLU HG3 1 1
10 13966 1 1 34 GLU N N 22.343 -4.112 2.459 1.00 . A A . 34 GLU N 1 1
10 13967 1 1 34 GLU O O 20.527 -3.932 0.359 1.00 . A A . 34 GLU O 1 1
10 13968 1 1 34 GLU OE1 O 25.389 -3.862 2.614 1.00 . A A . 34 GLU OE1 1 1
10 13969 1 1 34 GLU OE2 O 26.586 -4.556 0.905 1.00 . A A . 34 GLU OE2 1 1
10 13970 1 1 35 PRO C C 20.519 -3.615 -2.769 1.00 . A A . 35 PRO C 1 1
10 13971 1 1 35 PRO CA C 21.099 -2.467 -1.952 1.00 . A A . 35 PRO CA 1 1
10 13972 1 1 35 PRO CB C 21.932 -1.543 -2.844 1.00 . A A . 35 PRO CB 1 1
10 13973 1 1 35 PRO CD C 23.442 -2.532 -1.277 1.00 . A A . 35 PRO CD 1 1
10 13974 1 1 35 PRO CG C 23.332 -2.028 -2.689 1.00 . A A . 35 PRO CG 1 1
10 13975 1 1 35 PRO HA H 20.295 -1.905 -1.500 1.00 . A A . 35 PRO HA 1 1
10 13976 1 1 35 PRO HB2 H 21.595 -1.627 -3.867 1.00 . A A . 35 PRO HB2 1 1
10 13977 1 1 35 PRO HB3 H 21.829 -0.522 -2.507 1.00 . A A . 35 PRO HB3 1 1
10 13978 1 1 35 PRO HD2 H 24.109 -3.381 -1.230 1.00 . A A . 35 PRO HD2 1 1
10 13979 1 1 35 PRO HD3 H 23.784 -1.745 -0.621 1.00 . A A . 35 PRO HD3 1 1
10 13980 1 1 35 PRO HG2 H 23.523 -2.828 -3.389 1.00 . A A . 35 PRO HG2 1 1
10 13981 1 1 35 PRO HG3 H 24.023 -1.214 -2.850 1.00 . A A . 35 PRO HG3 1 1
10 13982 1 1 35 PRO N N 22.063 -2.928 -0.948 1.00 . A A . 35 PRO N 1 1
10 13983 1 1 35 PRO O O 21.157 -4.116 -3.695 1.00 . A A . 35 PRO O 1 1
10 13984 1 1 36 VAL C C 18.207 -4.688 -4.522 1.00 . A A . 36 VAL C 1 1
10 13985 1 1 36 VAL CA C 18.637 -5.118 -3.124 1.00 . A A . 36 VAL CA 1 1
10 13986 1 1 36 VAL CB C 17.401 -5.612 -2.348 1.00 . A A . 36 VAL CB 1 1
10 13987 1 1 36 VAL CG1 C 17.792 -6.056 -0.947 1.00 . A A . 36 VAL CG1 1 1
10 13988 1 1 36 VAL CG2 C 16.337 -4.527 -2.295 1.00 . A A . 36 VAL CG2 1 1
10 13989 1 1 36 VAL H H 18.846 -3.590 -1.674 1.00 . A A . 36 VAL H 1 1
10 13990 1 1 36 VAL HA H 19.335 -5.938 -3.208 1.00 . A A . 36 VAL HA 1 1
10 13991 1 1 36 VAL HB H 16.991 -6.464 -2.870 1.00 . A A . 36 VAL HB 1 1
10 13992 1 1 36 VAL HG11 H 17.046 -6.737 -0.564 1.00 . A A . 36 VAL HG11 1 1
10 13993 1 1 36 VAL HG12 H 18.751 -6.552 -0.981 1.00 . A A . 36 VAL HG12 1 1
10 13994 1 1 36 VAL HG13 H 17.856 -5.193 -0.301 1.00 . A A . 36 VAL HG13 1 1
10 13995 1 1 36 VAL HG21 H 15.444 -4.874 -2.794 1.00 . A A . 36 VAL HG21 1 1
10 13996 1 1 36 VAL HG22 H 16.107 -4.298 -1.264 1.00 . A A . 36 VAL HG22 1 1
10 13997 1 1 36 VAL HG23 H 16.703 -3.639 -2.788 1.00 . A A . 36 VAL HG23 1 1
10 13998 1 1 36 VAL N N 19.304 -4.029 -2.421 1.00 . A A . 36 VAL N 1 1
10 13999 1 1 36 VAL O O 18.425 -3.545 -4.927 1.00 . A A . 36 VAL O 1 1
10 14000 1 1 37 THR C C 15.968 -4.347 -6.601 1.00 . A A . 37 THR C 1 1
10 14001 1 1 37 THR CA C 17.134 -5.328 -6.611 1.00 . A A . 37 THR CA 1 1
10 14002 1 1 37 THR CB C 16.702 -6.616 -7.337 1.00 . A A . 37 THR CB 1 1
10 14003 1 1 37 THR CG2 C 16.440 -6.344 -8.811 1.00 . A A . 37 THR CG2 1 1
10 14004 1 1 37 THR H H 17.450 -6.503 -4.879 1.00 . A A . 37 THR H 1 1
10 14005 1 1 37 THR HA H 17.956 -4.890 -7.158 1.00 . A A . 37 THR HA 1 1
10 14006 1 1 37 THR HB H 15.789 -6.976 -6.885 1.00 . A A . 37 THR HB 1 1
10 14007 1 1 37 THR HG1 H 18.348 -7.530 -7.922 1.00 . A A . 37 THR HG1 1 1
10 14008 1 1 37 THR HG21 H 17.304 -5.864 -9.247 1.00 . A A . 37 THR HG21 1 1
10 14009 1 1 37 THR HG22 H 15.580 -5.698 -8.911 1.00 . A A . 37 THR HG22 1 1
10 14010 1 1 37 THR HG23 H 16.251 -7.276 -9.321 1.00 . A A . 37 THR HG23 1 1
10 14011 1 1 37 THR N N 17.595 -5.611 -5.257 1.00 . A A . 37 THR N 1 1
10 14012 1 1 37 THR O O 16.044 -3.271 -7.195 1.00 . A A . 37 THR O 1 1
10 14013 1 1 37 THR OG1 O 17.716 -7.618 -7.205 1.00 . A A . 37 THR OG1 1 1
10 14014 1 1 38 TYR C C 12.854 -4.251 -4.629 1.00 . A A . 38 TYR C 1 1
10 14015 1 1 38 TYR CA C 13.705 -3.877 -5.839 1.00 . A A . 38 TYR CA 1 1
10 14016 1 1 38 TYR CB C 12.874 -3.996 -7.118 1.00 . A A . 38 TYR CB 1 1
10 14017 1 1 38 TYR CD1 C 12.729 -6.450 -7.698 1.00 . A A . 38 TYR CD1 1 1
10 14018 1 1 38 TYR CD2 C 10.776 -5.375 -6.855 1.00 . A A . 38 TYR CD2 1 1
10 14019 1 1 38 TYR CE1 C 12.036 -7.641 -7.799 1.00 . A A . 38 TYR CE1 1 1
10 14020 1 1 38 TYR CE2 C 10.075 -6.562 -6.951 1.00 . A A . 38 TYR CE2 1 1
10 14021 1 1 38 TYR CG C 12.112 -5.298 -7.226 1.00 . A A . 38 TYR CG 1 1
10 14022 1 1 38 TYR CZ C 10.710 -7.692 -7.424 1.00 . A A . 38 TYR CZ 1 1
10 14023 1 1 38 TYR H H 14.888 -5.593 -5.472 1.00 . A A . 38 TYR H 1 1
10 14024 1 1 38 TYR HA H 14.036 -2.855 -5.730 1.00 . A A . 38 TYR HA 1 1
10 14025 1 1 38 TYR HB2 H 12.158 -3.190 -7.150 1.00 . A A . 38 TYR HB2 1 1
10 14026 1 1 38 TYR HB3 H 13.530 -3.923 -7.973 1.00 . A A . 38 TYR HB3 1 1
10 14027 1 1 38 TYR HD1 H 13.768 -6.406 -7.990 1.00 . A A . 38 TYR HD1 1 1
10 14028 1 1 38 TYR HD2 H 10.281 -4.489 -6.485 1.00 . A A . 38 TYR HD2 1 1
10 14029 1 1 38 TYR HE1 H 12.533 -8.525 -8.169 1.00 . A A . 38 TYR HE1 1 1
10 14030 1 1 38 TYR HE2 H 9.036 -6.603 -6.658 1.00 . A A . 38 TYR HE2 1 1
10 14031 1 1 38 TYR HH H 9.150 -8.710 -7.900 1.00 . A A . 38 TYR HH 1 1
10 14032 1 1 38 TYR N N 14.889 -4.724 -5.924 1.00 . A A . 38 TYR N 1 1
10 14033 1 1 38 TYR O O 13.183 -5.176 -3.886 1.00 . A A . 38 TYR O 1 1
10 14034 1 1 38 TYR OH O 10.017 -8.877 -7.522 1.00 . A A . 38 TYR OH 1 1
10 14035 1 1 39 TYR C C 9.422 -3.953 -3.803 1.00 . A A . 39 TYR C 1 1
10 14036 1 1 39 TYR CA C 10.858 -3.779 -3.319 1.00 . A A . 39 TYR CA 1 1
10 14037 1 1 39 TYR CB C 10.933 -2.633 -2.309 1.00 . A A . 39 TYR CB 1 1
10 14038 1 1 39 TYR CD1 C 13.428 -2.285 -2.127 1.00 . A A . 39 TYR CD1 1 1
10 14039 1 1 39 TYR CD2 C 12.232 -2.904 -0.160 1.00 . A A . 39 TYR CD2 1 1
10 14040 1 1 39 TYR CE1 C 14.607 -2.261 -1.408 1.00 . A A . 39 TYR CE1 1 1
10 14041 1 1 39 TYR CE2 C 13.406 -2.880 0.567 1.00 . A A . 39 TYR CE2 1 1
10 14042 1 1 39 TYR CG C 12.221 -2.606 -1.517 1.00 . A A . 39 TYR CG 1 1
10 14043 1 1 39 TYR CZ C 14.591 -2.558 -0.061 1.00 . A A . 39 TYR CZ 1 1
10 14044 1 1 39 TYR H H 11.548 -2.802 -5.066 1.00 . A A . 39 TYR H 1 1
10 14045 1 1 39 TYR HA H 11.177 -4.692 -2.838 1.00 . A A . 39 TYR HA 1 1
10 14046 1 1 39 TYR HB2 H 10.848 -1.694 -2.834 1.00 . A A . 39 TYR HB2 1 1
10 14047 1 1 39 TYR HB3 H 10.115 -2.725 -1.610 1.00 . A A . 39 TYR HB3 1 1
10 14048 1 1 39 TYR HD1 H 13.437 -2.053 -3.182 1.00 . A A . 39 TYR HD1 1 1
10 14049 1 1 39 TYR HD2 H 11.302 -3.156 0.329 1.00 . A A . 39 TYR HD2 1 1
10 14050 1 1 39 TYR HE1 H 15.535 -2.009 -1.899 1.00 . A A . 39 TYR HE1 1 1
10 14051 1 1 39 TYR HE2 H 13.393 -3.113 1.621 1.00 . A A . 39 TYR HE2 1 1
10 14052 1 1 39 TYR HH H 16.233 -3.363 0.533 1.00 . A A . 39 TYR HH 1 1
10 14053 1 1 39 TYR N N 11.758 -3.526 -4.439 1.00 . A A . 39 TYR N 1 1
10 14054 1 1 39 TYR O O 8.853 -3.060 -4.429 1.00 . A A . 39 TYR O 1 1
10 14055 1 1 39 TYR OH O 15.763 -2.535 0.659 1.00 . A A . 39 TYR OH 1 1
10 14056 1 1 40 GLY C C 6.455 -4.759 -2.985 1.00 . A A . 40 GLY C 1 1
10 14057 1 1 40 GLY CA C 7.475 -5.383 -3.916 1.00 . A A . 40 GLY CA 1 1
10 14058 1 1 40 GLY H H 9.343 -5.787 -3.004 1.00 . A A . 40 GLY H 1 1
10 14059 1 1 40 GLY HA2 H 7.325 -4.991 -4.911 1.00 . A A . 40 GLY HA2 1 1
10 14060 1 1 40 GLY HA3 H 7.323 -6.452 -3.934 1.00 . A A . 40 GLY HA3 1 1
10 14061 1 1 40 GLY N N 8.840 -5.111 -3.506 1.00 . A A . 40 GLY N 1 1
10 14062 1 1 40 GLY O O 6.797 -4.310 -1.890 1.00 . A A . 40 GLY O 1 1
10 14063 1 1 41 ILE C C 2.836 -4.956 -2.771 1.00 . A A . 41 ILE C 1 1
10 14064 1 1 41 ILE CA C 4.127 -4.158 -2.616 1.00 . A A . 41 ILE CA 1 1
10 14065 1 1 41 ILE CB C 3.859 -2.690 -2.999 1.00 . A A . 41 ILE CB 1 1
10 14066 1 1 41 ILE CD1 C 5.068 -0.504 -3.485 1.00 . A A . 41 ILE CD1 1 1
10 14067 1 1 41 ILE CG1 C 5.119 -1.848 -2.793 1.00 . A A . 41 ILE CG1 1 1
10 14068 1 1 41 ILE CG2 C 2.702 -2.132 -2.183 1.00 . A A . 41 ILE CG2 1 1
10 14069 1 1 41 ILE H H 4.989 -5.105 -4.299 1.00 . A A . 41 ILE H 1 1
10 14070 1 1 41 ILE HA H 4.433 -4.188 -1.580 1.00 . A A . 41 ILE HA 1 1
10 14071 1 1 41 ILE HB H 3.580 -2.659 -4.042 1.00 . A A . 41 ILE HB 1 1
10 14072 1 1 41 ILE HD11 H 6.071 -0.186 -3.729 1.00 . A A . 41 ILE HD11 1 1
10 14073 1 1 41 ILE HD12 H 4.485 -0.586 -4.389 1.00 . A A . 41 ILE HD12 1 1
10 14074 1 1 41 ILE HD13 H 4.612 0.222 -2.827 1.00 . A A . 41 ILE HD13 1 1
10 14075 1 1 41 ILE HG12 H 5.258 -1.672 -1.738 1.00 . A A . 41 ILE HG12 1 1
10 14076 1 1 41 ILE HG13 H 5.972 -2.389 -3.179 1.00 . A A . 41 ILE HG13 1 1
10 14077 1 1 41 ILE HG21 H 1.841 -2.003 -2.822 1.00 . A A . 41 ILE HG21 1 1
10 14078 1 1 41 ILE HG22 H 2.459 -2.820 -1.387 1.00 . A A . 41 ILE HG22 1 1
10 14079 1 1 41 ILE HG23 H 2.985 -1.179 -1.763 1.00 . A A . 41 ILE HG23 1 1
10 14080 1 1 41 ILE N N 5.199 -4.731 -3.419 1.00 . A A . 41 ILE N 1 1
10 14081 1 1 41 ILE O O 2.472 -5.354 -3.877 1.00 . A A . 41 ILE O 1 1
10 14082 1 1 42 GLN C C -0.168 -5.225 -0.842 1.00 . A A . 42 GLN C 1 1
10 14083 1 1 42 GLN CA C 0.899 -5.933 -1.669 1.00 . A A . 42 GLN CA 1 1
10 14084 1 1 42 GLN CB C 1.123 -7.348 -1.133 1.00 . A A . 42 GLN CB 1 1
10 14085 1 1 42 GLN CD C 2.773 -9.258 -1.244 1.00 . A A . 42 GLN CD 1 1
10 14086 1 1 42 GLN CG C 2.012 -8.202 -2.022 1.00 . A A . 42 GLN CG 1 1
10 14087 1 1 42 GLN H H 2.493 -4.840 -0.805 1.00 . A A . 42 GLN H 1 1
10 14088 1 1 42 GLN HA H 0.561 -5.995 -2.693 1.00 . A A . 42 GLN HA 1 1
10 14089 1 1 42 GLN HB2 H 1.581 -7.282 -0.158 1.00 . A A . 42 GLN HB2 1 1
10 14090 1 1 42 GLN HB3 H 0.166 -7.840 -1.040 1.00 . A A . 42 GLN HB3 1 1
10 14091 1 1 42 GLN HE21 H 4.505 -8.480 -1.834 1.00 . A A . 42 GLN HE21 1 1
10 14092 1 1 42 GLN HE22 H 4.615 -9.864 -0.807 1.00 . A A . 42 GLN HE22 1 1
10 14093 1 1 42 GLN HG2 H 1.396 -8.696 -2.759 1.00 . A A . 42 GLN HG2 1 1
10 14094 1 1 42 GLN HG3 H 2.723 -7.560 -2.520 1.00 . A A . 42 GLN HG3 1 1
10 14095 1 1 42 GLN N N 2.150 -5.184 -1.656 1.00 . A A . 42 GLN N 1 1
10 14096 1 1 42 GLN NE2 N 4.098 -9.195 -1.301 1.00 . A A . 42 GLN NE2 1 1
10 14097 1 1 42 GLN O O 0.103 -4.743 0.258 1.00 . A A . 42 GLN O 1 1
10 14098 1 1 42 GLN OE1 O 2.177 -10.120 -0.598 1.00 . A A . 42 GLN OE1 1 1
10 14099 1 1 43 TYR C C -3.814 -5.198 -1.020 1.00 . A A . 43 TYR C 1 1
10 14100 1 1 43 TYR CA C -2.490 -4.515 -0.690 1.00 . A A . 43 TYR CA 1 1
10 14101 1 1 43 TYR CB C -2.558 -3.035 -1.073 1.00 . A A . 43 TYR CB 1 1
10 14102 1 1 43 TYR CD1 C -1.505 -2.762 -3.353 1.00 . A A . 43 TYR CD1 1 1
10 14103 1 1 43 TYR CD2 C -3.879 -2.615 -3.184 1.00 . A A . 43 TYR CD2 1 1
10 14104 1 1 43 TYR CE1 C -1.584 -2.547 -4.715 1.00 . A A . 43 TYR CE1 1 1
10 14105 1 1 43 TYR CE2 C -3.967 -2.401 -4.546 1.00 . A A . 43 TYR CE2 1 1
10 14106 1 1 43 TYR CG C -2.649 -2.800 -2.564 1.00 . A A . 43 TYR CG 1 1
10 14107 1 1 43 TYR CZ C -2.817 -2.367 -5.307 1.00 . A A . 43 TYR CZ 1 1
10 14108 1 1 43 TYR H H -1.537 -5.569 -2.257 1.00 . A A . 43 TYR H 1 1
10 14109 1 1 43 TYR HA H -2.313 -4.593 0.373 1.00 . A A . 43 TYR HA 1 1
10 14110 1 1 43 TYR HB2 H -3.427 -2.591 -0.614 1.00 . A A . 43 TYR HB2 1 1
10 14111 1 1 43 TYR HB3 H -1.670 -2.536 -0.712 1.00 . A A . 43 TYR HB3 1 1
10 14112 1 1 43 TYR HD1 H -0.541 -2.903 -2.886 1.00 . A A . 43 TYR HD1 1 1
10 14113 1 1 43 TYR HD2 H -4.777 -2.642 -2.585 1.00 . A A . 43 TYR HD2 1 1
10 14114 1 1 43 TYR HE1 H -0.684 -2.521 -5.311 1.00 . A A . 43 TYR HE1 1 1
10 14115 1 1 43 TYR HE2 H -4.932 -2.260 -5.010 1.00 . A A . 43 TYR HE2 1 1
10 14116 1 1 43 TYR HH H -2.467 -1.325 -6.884 1.00 . A A . 43 TYR HH 1 1
10 14117 1 1 43 TYR N N -1.382 -5.166 -1.377 1.00 . A A . 43 TYR N 1 1
10 14118 1 1 43 TYR O O -3.979 -5.769 -2.098 1.00 . A A . 43 TYR O 1 1
10 14119 1 1 43 TYR OH O -2.900 -2.153 -6.664 1.00 . A A . 43 TYR OH 1 1
10 14120 1 1 44 ARG C C -7.108 -5.088 0.625 1.00 . A A . 44 ARG C 1 1
10 14121 1 1 44 ARG CA C -6.064 -5.747 -0.273 1.00 . A A . 44 ARG CA 1 1
10 14122 1 1 44 ARG CB C -5.997 -7.247 0.020 1.00 . A A . 44 ARG CB 1 1
10 14123 1 1 44 ARG CD C -7.556 -8.490 -1.509 1.00 . A A . 44 ARG CD 1 1
10 14124 1 1 44 ARG CG C -7.337 -7.952 -0.103 1.00 . A A . 44 ARG CG 1 1
10 14125 1 1 44 ARG CZ C -9.678 -7.561 -2.334 1.00 . A A . 44 ARG CZ 1 1
10 14126 1 1 44 ARG H H -4.564 -4.665 0.756 1.00 . A A . 44 ARG H 1 1
10 14127 1 1 44 ARG HA H -6.351 -5.603 -1.304 1.00 . A A . 44 ARG HA 1 1
10 14128 1 1 44 ARG HB2 H -5.308 -7.707 -0.672 1.00 . A A . 44 ARG HB2 1 1
10 14129 1 1 44 ARG HB3 H -5.632 -7.388 1.026 1.00 . A A . 44 ARG HB3 1 1
10 14130 1 1 44 ARG HD2 H -7.069 -7.831 -2.212 1.00 . A A . 44 ARG HD2 1 1
10 14131 1 1 44 ARG HD3 H -7.118 -9.475 -1.575 1.00 . A A . 44 ARG HD3 1 1
10 14132 1 1 44 ARG HE H -9.423 -9.436 -1.703 1.00 . A A . 44 ARG HE 1 1
10 14133 1 1 44 ARG HG2 H -7.365 -8.777 0.594 1.00 . A A . 44 ARG HG2 1 1
10 14134 1 1 44 ARG HG3 H -8.125 -7.252 0.132 1.00 . A A . 44 ARG HG3 1 1
10 14135 1 1 44 ARG HH11 H -8.128 -6.266 -2.328 1.00 . A A . 44 ARG HH11 1 1
10 14136 1 1 44 ARG HH12 H -9.629 -5.624 -2.907 1.00 . A A . 44 ARG HH12 1 1
10 14137 1 1 44 ARG HH21 H -11.406 -8.602 -2.463 1.00 . A A . 44 ARG HH21 1 1
10 14138 1 1 44 ARG HH22 H -11.493 -6.953 -2.983 1.00 . A A . 44 ARG HH22 1 1
10 14139 1 1 44 ARG N N -4.755 -5.134 -0.083 1.00 . A A . 44 ARG N 1 1
10 14140 1 1 44 ARG NE N -8.974 -8.577 -1.847 1.00 . A A . 44 ARG NE 1 1
10 14141 1 1 44 ARG NH1 N -9.097 -6.387 -2.539 1.00 . A A . 44 ARG NH1 1 1
10 14142 1 1 44 ARG NH2 N -10.965 -7.718 -2.617 1.00 . A A . 44 ARG NH2 1 1
10 14143 1 1 44 ARG O O -6.839 -4.787 1.787 1.00 . A A . 44 ARG O 1 1
10 14144 1 1 45 ALA C C -9.571 -4.924 2.181 1.00 . A A . 45 ALA C 1 1
10 14145 1 1 45 ALA CA C -9.382 -4.247 0.827 1.00 . A A . 45 ALA CA 1 1
10 14146 1 1 45 ALA CB C -10.675 -4.295 0.026 1.00 . A A . 45 ALA CB 1 1
10 14147 1 1 45 ALA H H -8.451 -5.131 -0.855 1.00 . A A . 45 ALA H 1 1
10 14148 1 1 45 ALA HA H -9.125 -3.210 0.988 1.00 . A A . 45 ALA HA 1 1
10 14149 1 1 45 ALA HB1 H -10.447 -4.493 -1.011 1.00 . A A . 45 ALA HB1 1 1
10 14150 1 1 45 ALA HB2 H -11.308 -5.080 0.412 1.00 . A A . 45 ALA HB2 1 1
10 14151 1 1 45 ALA HB3 H -11.184 -3.347 0.108 1.00 . A A . 45 ALA HB3 1 1
10 14152 1 1 45 ALA N N -8.298 -4.868 0.076 1.00 . A A . 45 ALA N 1 1
10 14153 1 1 45 ALA O O -9.882 -6.112 2.253 1.00 . A A . 45 ALA O 1 1
10 14154 1 1 46 ALA C C -10.846 -5.440 4.754 1.00 . A A . 46 ALA C 1 1
10 14155 1 1 46 ALA CA C -9.529 -4.687 4.602 1.00 . A A . 46 ALA CA 1 1
10 14156 1 1 46 ALA CB C -9.442 -3.560 5.620 1.00 . A A . 46 ALA CB 1 1
10 14157 1 1 46 ALA H H -9.131 -3.220 3.129 1.00 . A A . 46 ALA H 1 1
10 14158 1 1 46 ALA HA H -8.712 -5.370 4.787 1.00 . A A . 46 ALA HA 1 1
10 14159 1 1 46 ALA HB1 H -9.665 -3.947 6.604 1.00 . A A . 46 ALA HB1 1 1
10 14160 1 1 46 ALA HB2 H -8.446 -3.144 5.613 1.00 . A A . 46 ALA HB2 1 1
10 14161 1 1 46 ALA HB3 H -10.156 -2.790 5.366 1.00 . A A . 46 ALA HB3 1 1
10 14162 1 1 46 ALA N N -9.379 -4.160 3.251 1.00 . A A . 46 ALA N 1 1
10 14163 1 1 46 ALA O O -11.888 -4.990 4.279 1.00 . A A . 46 ALA O 1 1
10 14164 1 1 47 GLY C C -11.976 -8.665 4.806 1.00 . A A . 47 GLY C 1 1
10 14165 1 1 47 GLY CA C -11.987 -7.387 5.622 1.00 . A A . 47 GLY CA 1 1
10 14166 1 1 47 GLY H H -9.933 -6.899 5.777 1.00 . A A . 47 GLY H 1 1
10 14167 1 1 47 GLY HA2 H -12.065 -7.641 6.668 1.00 . A A . 47 GLY HA2 1 1
10 14168 1 1 47 GLY HA3 H -12.849 -6.801 5.339 1.00 . A A . 47 GLY HA3 1 1
10 14169 1 1 47 GLY N N -10.792 -6.590 5.420 1.00 . A A . 47 GLY N 1 1
10 14170 1 1 47 GLY O O -12.148 -9.758 5.348 1.00 . A A . 47 GLY O 1 1
10 14171 1 1 48 THR C C -10.505 -10.532 2.848 1.00 . A A . 48 THR C 1 1
10 14172 1 1 48 THR CA C -11.747 -9.681 2.607 1.00 . A A . 48 THR CA 1 1
10 14173 1 1 48 THR CB C -11.780 -9.248 1.129 1.00 . A A . 48 THR CB 1 1
10 14174 1 1 48 THR CG2 C -12.195 -10.407 0.235 1.00 . A A . 48 THR CG2 1 1
10 14175 1 1 48 THR H H -11.646 -7.632 3.127 1.00 . A A . 48 THR H 1 1
10 14176 1 1 48 THR HA H -12.624 -10.279 2.805 1.00 . A A . 48 THR HA 1 1
10 14177 1 1 48 THR HB H -10.788 -8.928 0.841 1.00 . A A . 48 THR HB 1 1
10 14178 1 1 48 THR HG1 H -13.013 -8.147 0.054 1.00 . A A . 48 THR HG1 1 1
10 14179 1 1 48 THR HG21 H -11.949 -10.176 -0.791 1.00 . A A . 48 THR HG21 1 1
10 14180 1 1 48 THR HG22 H -13.259 -10.567 0.324 1.00 . A A . 48 THR HG22 1 1
10 14181 1 1 48 THR HG23 H -11.670 -11.301 0.538 1.00 . A A . 48 THR HG23 1 1
10 14182 1 1 48 THR N N -11.776 -8.529 3.499 1.00 . A A . 48 THR N 1 1
10 14183 1 1 48 THR O O -9.438 -10.010 3.169 1.00 . A A . 48 THR O 1 1
10 14184 1 1 48 THR OG1 O -12.691 -8.157 0.959 1.00 . A A . 48 THR OG1 1 1
10 14185 1 1 49 GLU C C -9.198 -13.497 1.596 1.00 . A A . 49 GLU C 1 1
10 14186 1 1 49 GLU CA C -9.540 -12.766 2.891 1.00 . A A . 49 GLU CA 1 1
10 14187 1 1 49 GLU CB C -9.879 -13.778 3.986 1.00 . A A . 49 GLU CB 1 1
10 14188 1 1 49 GLU CD C -10.708 -14.162 6.342 1.00 . A A . 49 GLU CD 1 1
10 14189 1 1 49 GLU CG C -10.384 -13.140 5.270 1.00 . A A . 49 GLU CG 1 1
10 14190 1 1 49 GLU H H -11.527 -12.200 2.433 1.00 . A A . 49 GLU H 1 1
10 14191 1 1 49 GLU HA H -8.682 -12.188 3.201 1.00 . A A . 49 GLU HA 1 1
10 14192 1 1 49 GLU HB2 H -10.642 -14.448 3.617 1.00 . A A . 49 GLU HB2 1 1
10 14193 1 1 49 GLU HB3 H -8.993 -14.350 4.218 1.00 . A A . 49 GLU HB3 1 1
10 14194 1 1 49 GLU HG2 H -9.624 -12.472 5.648 1.00 . A A . 49 GLU HG2 1 1
10 14195 1 1 49 GLU HG3 H -11.279 -12.576 5.049 1.00 . A A . 49 GLU HG3 1 1
10 14196 1 1 49 GLU N N -10.651 -11.844 2.690 1.00 . A A . 49 GLU N 1 1
10 14197 1 1 49 GLU O O -9.384 -14.708 1.486 1.00 . A A . 49 GLU O 1 1
10 14198 1 1 49 GLU OE1 O -9.781 -14.569 7.073 1.00 . A A . 49 GLU OE1 1 1
10 14199 1 1 49 GLU OE2 O -11.888 -14.555 6.449 1.00 . A A . 49 GLU OE2 1 1
10 14200 1 1 50 GLY C C -6.915 -13.023 -1.068 1.00 . A A . 50 GLY C 1 1
10 14201 1 1 50 GLY CA C -8.339 -13.344 -0.660 1.00 . A A . 50 GLY CA 1 1
10 14202 1 1 50 GLY H H -8.572 -11.789 0.759 1.00 . A A . 50 GLY H 1 1
10 14203 1 1 50 GLY HA2 H -8.450 -14.415 -0.590 1.00 . A A . 50 GLY HA2 1 1
10 14204 1 1 50 GLY HA3 H -9.012 -12.971 -1.419 1.00 . A A . 50 GLY HA3 1 1
10 14205 1 1 50 GLY N N -8.698 -12.750 0.615 1.00 . A A . 50 GLY N 1 1
10 14206 1 1 50 GLY O O -6.091 -12.610 -0.253 1.00 . A A . 50 GLY O 1 1
10 14207 1 1 51 PRO C C -4.950 -11.461 -2.948 1.00 . A A . 51 PRO C 1 1
10 14208 1 1 51 PRO CA C -5.274 -12.950 -2.904 1.00 . A A . 51 PRO CA 1 1
10 14209 1 1 51 PRO CB C -5.349 -13.523 -4.322 1.00 . A A . 51 PRO CB 1 1
10 14210 1 1 51 PRO CD C -7.542 -13.705 -3.388 1.00 . A A . 51 PRO CD 1 1
10 14211 1 1 51 PRO CG C -6.796 -13.475 -4.673 1.00 . A A . 51 PRO CG 1 1
10 14212 1 1 51 PRO HA H -4.508 -13.467 -2.345 1.00 . A A . 51 PRO HA 1 1
10 14213 1 1 51 PRO HB2 H -4.758 -12.912 -4.991 1.00 . A A . 51 PRO HB2 1 1
10 14214 1 1 51 PRO HB3 H -4.975 -14.535 -4.325 1.00 . A A . 51 PRO HB3 1 1
10 14215 1 1 51 PRO HD2 H -8.460 -13.137 -3.378 1.00 . A A . 51 PRO HD2 1 1
10 14216 1 1 51 PRO HD3 H -7.745 -14.757 -3.253 1.00 . A A . 51 PRO HD3 1 1
10 14217 1 1 51 PRO HG2 H -7.043 -12.508 -5.083 1.00 . A A . 51 PRO HG2 1 1
10 14218 1 1 51 PRO HG3 H -7.026 -14.255 -5.384 1.00 . A A . 51 PRO HG3 1 1
10 14219 1 1 51 PRO N N -6.609 -13.215 -2.360 1.00 . A A . 51 PRO N 1 1
10 14220 1 1 51 PRO O O -5.530 -10.712 -3.735 1.00 . A A . 51 PRO O 1 1
10 14221 1 1 52 PHE C C -2.901 -9.221 -3.320 1.00 . A A . 52 PHE C 1 1
10 14222 1 1 52 PHE CA C -3.620 -9.636 -2.040 1.00 . A A . 52 PHE CA 1 1
10 14223 1 1 52 PHE CB C -2.715 -9.392 -0.831 1.00 . A A . 52 PHE CB 1 1
10 14224 1 1 52 PHE CD1 C -4.455 -10.112 0.827 1.00 . A A . 52 PHE CD1 1 1
10 14225 1 1 52 PHE CD2 C -3.189 -8.146 1.296 1.00 . A A . 52 PHE CD2 1 1
10 14226 1 1 52 PHE CE1 C -5.150 -9.949 2.011 1.00 . A A . 52 PHE CE1 1 1
10 14227 1 1 52 PHE CE2 C -3.881 -7.979 2.480 1.00 . A A . 52 PHE CE2 1 1
10 14228 1 1 52 PHE CG C -3.468 -9.213 0.457 1.00 . A A . 52 PHE CG 1 1
10 14229 1 1 52 PHE CZ C -4.862 -8.882 2.839 1.00 . A A . 52 PHE CZ 1 1
10 14230 1 1 52 PHE H H -3.594 -11.681 -1.495 1.00 . A A . 52 PHE H 1 1
10 14231 1 1 52 PHE HA H -4.514 -9.040 -1.935 1.00 . A A . 52 PHE HA 1 1
10 14232 1 1 52 PHE HB2 H -2.051 -10.235 -0.711 1.00 . A A . 52 PHE HB2 1 1
10 14233 1 1 52 PHE HB3 H -2.131 -8.500 -1.001 1.00 . A A . 52 PHE HB3 1 1
10 14234 1 1 52 PHE HD1 H -4.681 -10.948 0.182 1.00 . A A . 52 PHE HD1 1 1
10 14235 1 1 52 PHE HD2 H -2.421 -7.439 1.016 1.00 . A A . 52 PHE HD2 1 1
10 14236 1 1 52 PHE HE1 H -5.917 -10.657 2.289 1.00 . A A . 52 PHE HE1 1 1
10 14237 1 1 52 PHE HE2 H -3.653 -7.143 3.125 1.00 . A A . 52 PHE HE2 1 1
10 14238 1 1 52 PHE HZ H -5.404 -8.753 3.764 1.00 . A A . 52 PHE HZ 1 1
10 14239 1 1 52 PHE N N -4.021 -11.036 -2.098 1.00 . A A . 52 PHE N 1 1
10 14240 1 1 52 PHE O O -2.131 -9.995 -3.888 1.00 . A A . 52 PHE O 1 1
10 14241 1 1 53 GLN C C -1.019 -7.603 -4.909 1.00 . A A . 53 GLN C 1 1
10 14242 1 1 53 GLN CA C -2.537 -7.480 -4.980 1.00 . A A . 53 GLN CA 1 1
10 14243 1 1 53 GLN CB C -2.932 -6.019 -5.199 1.00 . A A . 53 GLN CB 1 1
10 14244 1 1 53 GLN CD C -4.508 -6.201 -7.165 1.00 . A A . 53 GLN CD 1 1
10 14245 1 1 53 GLN CG C -4.356 -5.842 -5.701 1.00 . A A . 53 GLN CG 1 1
10 14246 1 1 53 GLN H H -3.782 -7.428 -3.270 1.00 . A A . 53 GLN H 1 1
10 14247 1 1 53 GLN HA H -2.895 -8.068 -5.812 1.00 . A A . 53 GLN HA 1 1
10 14248 1 1 53 GLN HB2 H -2.834 -5.488 -4.264 1.00 . A A . 53 GLN HB2 1 1
10 14249 1 1 53 GLN HB3 H -2.262 -5.582 -5.924 1.00 . A A . 53 GLN HB3 1 1
10 14250 1 1 53 GLN HE21 H -6.234 -7.114 -6.788 1.00 . A A . 53 GLN HE21 1 1
10 14251 1 1 53 GLN HE22 H -5.721 -7.129 -8.438 1.00 . A A . 53 GLN HE22 1 1
10 14252 1 1 53 GLN HG2 H -5.010 -6.477 -5.121 1.00 . A A . 53 GLN HG2 1 1
10 14253 1 1 53 GLN HG3 H -4.646 -4.810 -5.566 1.00 . A A . 53 GLN HG3 1 1
10 14254 1 1 53 GLN N N -3.159 -7.997 -3.767 1.00 . A A . 53 GLN N 1 1
10 14255 1 1 53 GLN NE2 N -5.597 -6.884 -7.498 1.00 . A A . 53 GLN NE2 1 1
10 14256 1 1 53 GLN O O -0.456 -7.839 -3.840 1.00 . A A . 53 GLN O 1 1
10 14257 1 1 53 GLN OE1 O -3.656 -5.869 -7.990 1.00 . A A . 53 GLN OE1 1 1
10 14258 1 1 54 GLU C C 1.664 -6.477 -7.055 1.00 . A A . 54 GLU C 1 1
10 14259 1 1 54 GLU CA C 1.091 -7.538 -6.120 1.00 . A A . 54 GLU CA 1 1
10 14260 1 1 54 GLU CB C 1.513 -8.931 -6.592 1.00 . A A . 54 GLU CB 1 1
10 14261 1 1 54 GLU CD C 3.642 -8.457 -7.867 1.00 . A A . 54 GLU CD 1 1
10 14262 1 1 54 GLU CG C 3.019 -9.123 -6.654 1.00 . A A . 54 GLU CG 1 1
10 14263 1 1 54 GLU H H -0.867 -7.257 -6.873 1.00 . A A . 54 GLU H 1 1
10 14264 1 1 54 GLU HA H 1.480 -7.372 -5.126 1.00 . A A . 54 GLU HA 1 1
10 14265 1 1 54 GLU HB2 H 1.104 -9.666 -5.915 1.00 . A A . 54 GLU HB2 1 1
10 14266 1 1 54 GLU HB3 H 1.108 -9.100 -7.579 1.00 . A A . 54 GLU HB3 1 1
10 14267 1 1 54 GLU HG2 H 3.460 -8.699 -5.765 1.00 . A A . 54 GLU HG2 1 1
10 14268 1 1 54 GLU HG3 H 3.233 -10.181 -6.693 1.00 . A A . 54 GLU HG3 1 1
10 14269 1 1 54 GLU N N -0.362 -7.443 -6.054 1.00 . A A . 54 GLU N 1 1
10 14270 1 1 54 GLU O O 1.086 -6.177 -8.100 1.00 . A A . 54 GLU O 1 1
10 14271 1 1 54 GLU OE1 O 3.008 -8.470 -8.942 1.00 . A A . 54 GLU OE1 1 1
10 14272 1 1 54 GLU OE2 O 4.764 -7.924 -7.738 1.00 . A A . 54 GLU OE2 1 1
10 14273 1 1 55 VAL C C 4.972 -5.033 -7.433 1.00 . A A . 55 VAL C 1 1
10 14274 1 1 55 VAL CA C 3.456 -4.884 -7.475 1.00 . A A . 55 VAL CA 1 1
10 14275 1 1 55 VAL CB C 3.077 -3.470 -6.994 1.00 . A A . 55 VAL CB 1 1
10 14276 1 1 55 VAL CG1 C 3.800 -2.415 -7.817 1.00 . A A . 55 VAL CG1 1 1
10 14277 1 1 55 VAL CG2 C 1.570 -3.271 -7.062 1.00 . A A . 55 VAL CG2 1 1
10 14278 1 1 55 VAL H H 3.217 -6.192 -5.828 1.00 . A A . 55 VAL H 1 1
10 14279 1 1 55 VAL HA H 3.121 -4.996 -8.496 1.00 . A A . 55 VAL HA 1 1
10 14280 1 1 55 VAL HB H 3.387 -3.367 -5.965 1.00 . A A . 55 VAL HB 1 1
10 14281 1 1 55 VAL HG11 H 3.451 -2.453 -8.838 1.00 . A A . 55 VAL HG11 1 1
10 14282 1 1 55 VAL HG12 H 3.600 -1.437 -7.403 1.00 . A A . 55 VAL HG12 1 1
10 14283 1 1 55 VAL HG13 H 4.863 -2.606 -7.793 1.00 . A A . 55 VAL HG13 1 1
10 14284 1 1 55 VAL HG21 H 1.171 -3.828 -7.897 1.00 . A A . 55 VAL HG21 1 1
10 14285 1 1 55 VAL HG22 H 1.118 -3.624 -6.146 1.00 . A A . 55 VAL HG22 1 1
10 14286 1 1 55 VAL HG23 H 1.351 -2.222 -7.191 1.00 . A A . 55 VAL HG23 1 1
10 14287 1 1 55 VAL N N 2.804 -5.911 -6.672 1.00 . A A . 55 VAL N 1 1
10 14288 1 1 55 VAL O O 5.560 -5.208 -6.365 1.00 . A A . 55 VAL O 1 1
10 14289 1 1 56 ASP C C 7.633 -3.993 -9.584 1.00 . A A . 56 ASP C 1 1
10 14290 1 1 56 ASP CA C 7.051 -5.089 -8.698 1.00 . A A . 56 ASP CA 1 1
10 14291 1 1 56 ASP CB C 7.428 -6.464 -9.252 1.00 . A A . 56 ASP CB 1 1
10 14292 1 1 56 ASP CG C 7.002 -6.644 -10.696 1.00 . A A . 56 ASP CG 1 1
10 14293 1 1 56 ASP H H 5.077 -4.822 -9.418 1.00 . A A . 56 ASP H 1 1
10 14294 1 1 56 ASP HA H 7.460 -4.987 -7.705 1.00 . A A . 56 ASP HA 1 1
10 14295 1 1 56 ASP HB2 H 8.500 -6.586 -9.195 1.00 . A A . 56 ASP HB2 1 1
10 14296 1 1 56 ASP HB3 H 6.951 -7.228 -8.656 1.00 . A A . 56 ASP HB3 1 1
10 14297 1 1 56 ASP N N 5.601 -4.963 -8.601 1.00 . A A . 56 ASP N 1 1
10 14298 1 1 56 ASP O O 7.081 -3.672 -10.636 1.00 . A A . 56 ASP O 1 1
10 14299 1 1 56 ASP OD1 O 5.791 -6.524 -10.977 1.00 . A A . 56 ASP OD1 1 1
10 14300 1 1 56 ASP OD2 O 7.880 -6.903 -11.545 1.00 . A A . 56 ASP OD2 1 1
10 14301 1 1 57 GLY C C 9.471 -1.060 -9.148 1.00 . A A . 57 GLY C 1 1
10 14302 1 1 57 GLY CA C 9.390 -2.364 -9.916 1.00 . A A . 57 GLY CA 1 1
10 14303 1 1 57 GLY H H 9.147 -3.716 -8.304 1.00 . A A . 57 GLY H 1 1
10 14304 1 1 57 GLY HA2 H 10.389 -2.679 -10.178 1.00 . A A . 57 GLY HA2 1 1
10 14305 1 1 57 GLY HA3 H 8.825 -2.201 -10.822 1.00 . A A . 57 GLY HA3 1 1
10 14306 1 1 57 GLY N N 8.752 -3.420 -9.151 1.00 . A A . 57 GLY N 1 1
10 14307 1 1 57 GLY O O 9.287 0.016 -9.717 1.00 . A A . 57 GLY O 1 1
10 14308 1 1 58 VAL C C 11.260 0.179 -6.442 1.00 . A A . 58 VAL C 1 1
10 14309 1 1 58 VAL CA C 9.850 0.028 -7.004 1.00 . A A . 58 VAL CA 1 1
10 14310 1 1 58 VAL CB C 8.847 -0.028 -5.836 1.00 . A A . 58 VAL CB 1 1
10 14311 1 1 58 VAL CG1 C 8.795 1.308 -5.112 1.00 . A A . 58 VAL CG1 1 1
10 14312 1 1 58 VAL CG2 C 7.468 -0.427 -6.338 1.00 . A A . 58 VAL CG2 1 1
10 14313 1 1 58 VAL H H 9.882 -2.040 -7.455 1.00 . A A . 58 VAL H 1 1
10 14314 1 1 58 VAL HA H 9.619 0.893 -7.608 1.00 . A A . 58 VAL HA 1 1
10 14315 1 1 58 VAL HB H 9.183 -0.779 -5.135 1.00 . A A . 58 VAL HB 1 1
10 14316 1 1 58 VAL HG11 H 9.693 1.869 -5.327 1.00 . A A . 58 VAL HG11 1 1
10 14317 1 1 58 VAL HG12 H 7.933 1.866 -5.447 1.00 . A A . 58 VAL HG12 1 1
10 14318 1 1 58 VAL HG13 H 8.723 1.139 -4.048 1.00 . A A . 58 VAL HG13 1 1
10 14319 1 1 58 VAL HG21 H 6.715 0.124 -5.794 1.00 . A A . 58 VAL HG21 1 1
10 14320 1 1 58 VAL HG22 H 7.388 -0.201 -7.391 1.00 . A A . 58 VAL HG22 1 1
10 14321 1 1 58 VAL HG23 H 7.321 -1.486 -6.185 1.00 . A A . 58 VAL HG23 1 1
10 14322 1 1 58 VAL N N 9.746 -1.154 -7.851 1.00 . A A . 58 VAL N 1 1
10 14323 1 1 58 VAL O O 11.557 -0.299 -5.348 1.00 . A A . 58 VAL O 1 1
10 14324 1 1 59 ALA C C 13.620 2.312 -5.908 1.00 . A A . 59 ALA C 1 1
10 14325 1 1 59 ALA CA C 13.502 1.063 -6.776 1.00 . A A . 59 ALA CA 1 1
10 14326 1 1 59 ALA CB C 14.415 1.172 -7.988 1.00 . A A . 59 ALA CB 1 1
10 14327 1 1 59 ALA H H 11.827 1.204 -8.062 1.00 . A A . 59 ALA H 1 1
10 14328 1 1 59 ALA HA H 13.812 0.205 -6.198 1.00 . A A . 59 ALA HA 1 1
10 14329 1 1 59 ALA HB1 H 14.675 2.208 -8.149 1.00 . A A . 59 ALA HB1 1 1
10 14330 1 1 59 ALA HB2 H 15.313 0.598 -7.814 1.00 . A A . 59 ALA HB2 1 1
10 14331 1 1 59 ALA HB3 H 13.904 0.789 -8.858 1.00 . A A . 59 ALA HB3 1 1
10 14332 1 1 59 ALA N N 12.124 0.847 -7.199 1.00 . A A . 59 ALA N 1 1
10 14333 1 1 59 ALA O O 14.617 3.032 -5.970 1.00 . A A . 59 ALA O 1 1
10 14334 1 1 60 THR C C 11.999 3.378 -2.856 1.00 . A A . 60 THR C 1 1
10 14335 1 1 60 THR CA C 12.584 3.726 -4.220 1.00 . A A . 60 THR CA 1 1
10 14336 1 1 60 THR CB C 11.774 4.885 -4.832 1.00 . A A . 60 THR CB 1 1
10 14337 1 1 60 THR CG2 C 12.597 5.631 -5.872 1.00 . A A . 60 THR CG2 1 1
10 14338 1 1 60 THR H H 11.830 1.953 -5.095 1.00 . A A . 60 THR H 1 1
10 14339 1 1 60 THR HA H 13.604 4.057 -4.091 1.00 . A A . 60 THR HA 1 1
10 14340 1 1 60 THR HB H 11.508 5.574 -4.043 1.00 . A A . 60 THR HB 1 1
10 14341 1 1 60 THR HG1 H 9.913 4.237 -4.757 1.00 . A A . 60 THR HG1 1 1
10 14342 1 1 60 THR HG21 H 11.975 6.360 -6.369 1.00 . A A . 60 THR HG21 1 1
10 14343 1 1 60 THR HG22 H 12.981 4.929 -6.598 1.00 . A A . 60 THR HG22 1 1
10 14344 1 1 60 THR HG23 H 13.421 6.132 -5.386 1.00 . A A . 60 THR HG23 1 1
10 14345 1 1 60 THR N N 12.595 2.564 -5.099 1.00 . A A . 60 THR N 1 1
10 14346 1 1 60 THR O O 11.365 2.336 -2.687 1.00 . A A . 60 THR O 1 1
10 14347 1 1 60 THR OG1 O 10.577 4.382 -5.436 1.00 . A A . 60 THR OG1 1 1
10 14348 1 1 61 THR C C 10.375 4.746 -0.327 1.00 . A A . 61 THR C 1 1
10 14349 1 1 61 THR CA C 11.711 4.043 -0.532 1.00 . A A . 61 THR CA 1 1
10 14350 1 1 61 THR CB C 12.711 4.544 0.527 1.00 . A A . 61 THR CB 1 1
10 14351 1 1 61 THR CG2 C 13.945 3.657 0.570 1.00 . A A . 61 THR CG2 1 1
10 14352 1 1 61 THR H H 12.729 5.070 -2.079 1.00 . A A . 61 THR H 1 1
10 14353 1 1 61 THR HA H 11.573 2.981 -0.393 1.00 . A A . 61 THR HA 1 1
10 14354 1 1 61 THR HB H 12.231 4.515 1.495 1.00 . A A . 61 THR HB 1 1
10 14355 1 1 61 THR HG1 H 12.409 6.493 0.537 1.00 . A A . 61 THR HG1 1 1
10 14356 1 1 61 THR HG21 H 14.818 4.263 0.762 1.00 . A A . 61 THR HG21 1 1
10 14357 1 1 61 THR HG22 H 14.059 3.152 -0.378 1.00 . A A . 61 THR HG22 1 1
10 14358 1 1 61 THR HG23 H 13.835 2.925 1.356 1.00 . A A . 61 THR HG23 1 1
10 14359 1 1 61 THR N N 12.216 4.258 -1.883 1.00 . A A . 61 THR N 1 1
10 14360 1 1 61 THR O O 9.934 4.944 0.806 1.00 . A A . 61 THR O 1 1
10 14361 1 1 61 THR OG1 O 13.096 5.893 0.238 1.00 . A A . 61 THR OG1 1 1
10 14362 1 1 62 ARG C C 7.600 5.478 -2.596 1.00 . A A . 62 ARG C 1 1
10 14363 1 1 62 ARG CA C 8.446 5.804 -1.368 1.00 . A A . 62 ARG CA 1 1
10 14364 1 1 62 ARG CB C 8.651 7.316 -1.264 1.00 . A A . 62 ARG CB 1 1
10 14365 1 1 62 ARG CD C 7.865 9.314 0.043 1.00 . A A . 62 ARG CD 1 1
10 14366 1 1 62 ARG CG C 7.447 8.056 -0.703 1.00 . A A . 62 ARG CG 1 1
10 14367 1 1 62 ARG CZ C 6.945 11.044 -1.441 1.00 . A A . 62 ARG CZ 1 1
10 14368 1 1 62 ARG H H 10.135 4.936 -2.303 1.00 . A A . 62 ARG H 1 1
10 14369 1 1 62 ARG HA H 7.928 5.458 -0.486 1.00 . A A . 62 ARG HA 1 1
10 14370 1 1 62 ARG HB2 H 9.496 7.510 -0.620 1.00 . A A . 62 ARG HB2 1 1
10 14371 1 1 62 ARG HB3 H 8.860 7.707 -2.248 1.00 . A A . 62 ARG HB3 1 1
10 14372 1 1 62 ARG HD2 H 7.125 9.530 0.799 1.00 . A A . 62 ARG HD2 1 1
10 14373 1 1 62 ARG HD3 H 8.819 9.136 0.515 1.00 . A A . 62 ARG HD3 1 1
10 14374 1 1 62 ARG HE H 8.880 10.823 -1.010 1.00 . A A . 62 ARG HE 1 1
10 14375 1 1 62 ARG HG2 H 6.796 8.335 -1.519 1.00 . A A . 62 ARG HG2 1 1
10 14376 1 1 62 ARG HG3 H 6.919 7.403 -0.025 1.00 . A A . 62 ARG HG3 1 1
10 14377 1 1 62 ARG HH11 H 5.574 9.796 -0.640 1.00 . A A . 62 ARG HH11 1 1
10 14378 1 1 62 ARG HH12 H 4.939 11.020 -1.688 1.00 . A A . 62 ARG HH12 1 1
10 14379 1 1 62 ARG HH21 H 8.055 12.440 -2.392 1.00 . A A . 62 ARG HH21 1 1
10 14380 1 1 62 ARG HH22 H 6.351 12.523 -2.685 1.00 . A A . 62 ARG HH22 1 1
10 14381 1 1 62 ARG N N 9.733 5.121 -1.428 1.00 . A A . 62 ARG N 1 1
10 14382 1 1 62 ARG NE N 7.982 10.465 -0.848 1.00 . A A . 62 ARG NE 1 1
10 14383 1 1 62 ARG NH1 N 5.719 10.582 -1.240 1.00 . A A . 62 ARG NH1 1 1
10 14384 1 1 62 ARG NH2 N 7.133 12.088 -2.238 1.00 . A A . 62 ARG NH2 1 1
10 14385 1 1 62 ARG O O 7.971 5.806 -3.723 1.00 . A A . 62 ARG O 1 1
10 14386 1 1 63 TYR C C 4.111 4.720 -3.076 1.00 . A A . 63 TYR C 1 1
10 14387 1 1 63 TYR CA C 5.565 4.457 -3.456 1.00 . A A . 63 TYR CA 1 1
10 14388 1 1 63 TYR CB C 5.751 2.982 -3.815 1.00 . A A . 63 TYR CB 1 1
10 14389 1 1 63 TYR CD1 C 5.264 2.596 -6.262 1.00 . A A . 63 TYR CD1 1 1
10 14390 1 1 63 TYR CD2 C 3.593 1.991 -4.673 1.00 . A A . 63 TYR CD2 1 1
10 14391 1 1 63 TYR CE1 C 4.446 2.170 -7.291 1.00 . A A . 63 TYR CE1 1 1
10 14392 1 1 63 TYR CE2 C 2.769 1.562 -5.696 1.00 . A A . 63 TYR CE2 1 1
10 14393 1 1 63 TYR CG C 4.853 2.514 -4.937 1.00 . A A . 63 TYR CG 1 1
10 14394 1 1 63 TYR CZ C 3.200 1.653 -7.003 1.00 . A A . 63 TYR CZ 1 1
10 14395 1 1 63 TYR H H 6.221 4.596 -1.448 1.00 . A A . 63 TYR H 1 1
10 14396 1 1 63 TYR HA H 5.816 5.061 -4.315 1.00 . A A . 63 TYR HA 1 1
10 14397 1 1 63 TYR HB2 H 6.774 2.818 -4.119 1.00 . A A . 63 TYR HB2 1 1
10 14398 1 1 63 TYR HB3 H 5.539 2.377 -2.945 1.00 . A A . 63 TYR HB3 1 1
10 14399 1 1 63 TYR HD1 H 6.240 3.001 -6.485 1.00 . A A . 63 TYR HD1 1 1
10 14400 1 1 63 TYR HD2 H 3.258 1.921 -3.648 1.00 . A A . 63 TYR HD2 1 1
10 14401 1 1 63 TYR HE1 H 4.783 2.241 -8.315 1.00 . A A . 63 TYR HE1 1 1
10 14402 1 1 63 TYR HE2 H 1.793 1.158 -5.470 1.00 . A A . 63 TYR HE2 1 1
10 14403 1 1 63 TYR HH H 2.708 1.571 -8.859 1.00 . A A . 63 TYR HH 1 1
10 14404 1 1 63 TYR N N 6.463 4.830 -2.368 1.00 . A A . 63 TYR N 1 1
10 14405 1 1 63 TYR O O 3.728 4.593 -1.913 1.00 . A A . 63 TYR O 1 1
10 14406 1 1 63 TYR OH O 2.382 1.228 -8.024 1.00 . A A . 63 TYR OH 1 1
10 14407 1 1 64 SER C C 1.011 4.357 -4.561 1.00 . A A . 64 SER C 1 1
10 14408 1 1 64 SER CA C 1.893 5.371 -3.839 1.00 . A A . 64 SER CA 1 1
10 14409 1 1 64 SER CB C 1.554 6.787 -4.311 1.00 . A A . 64 SER CB 1 1
10 14410 1 1 64 SER H H 3.670 5.170 -4.974 1.00 . A A . 64 SER H 1 1
10 14411 1 1 64 SER HA H 1.708 5.301 -2.778 1.00 . A A . 64 SER HA 1 1
10 14412 1 1 64 SER HB2 H 0.556 7.041 -3.988 1.00 . A A . 64 SER HB2 1 1
10 14413 1 1 64 SER HB3 H 2.260 7.484 -3.884 1.00 . A A . 64 SER HB3 1 1
10 14414 1 1 64 SER HG H 2.235 6.232 -6.062 1.00 . A A . 64 SER HG 1 1
10 14415 1 1 64 SER N N 3.305 5.087 -4.068 1.00 . A A . 64 SER N 1 1
10 14416 1 1 64 SER O O 1.319 3.932 -5.675 1.00 . A A . 64 SER O 1 1
10 14417 1 1 64 SER OG O 1.615 6.882 -5.723 1.00 . A A . 64 SER OG 1 1
10 14418 1 1 65 ILE C C -2.291 3.696 -4.976 1.00 . A A . 65 ILE C 1 1
10 14419 1 1 65 ILE CA C -1.015 3.011 -4.498 1.00 . A A . 65 ILE CA 1 1
10 14420 1 1 65 ILE CB C -1.384 1.908 -3.490 1.00 . A A . 65 ILE CB 1 1
10 14421 1 1 65 ILE CD1 C 0.518 1.778 -1.804 1.00 . A A . 65 ILE CD1 1 1
10 14422 1 1 65 ILE CG1 C -0.127 1.167 -3.028 1.00 . A A . 65 ILE CG1 1 1
10 14423 1 1 65 ILE CG2 C -2.380 0.938 -4.108 1.00 . A A . 65 ILE CG2 1 1
10 14424 1 1 65 ILE H H -0.278 4.349 -3.033 1.00 . A A . 65 ILE H 1 1
10 14425 1 1 65 ILE HA H -0.528 2.549 -5.345 1.00 . A A . 65 ILE HA 1 1
10 14426 1 1 65 ILE HB H -1.853 2.373 -2.637 1.00 . A A . 65 ILE HB 1 1
10 14427 1 1 65 ILE HD11 H 1.136 1.038 -1.315 1.00 . A A . 65 ILE HD11 1 1
10 14428 1 1 65 ILE HD12 H 1.126 2.619 -2.098 1.00 . A A . 65 ILE HD12 1 1
10 14429 1 1 65 ILE HD13 H -0.250 2.111 -1.120 1.00 . A A . 65 ILE HD13 1 1
10 14430 1 1 65 ILE HG12 H -0.385 0.147 -2.793 1.00 . A A . 65 ILE HG12 1 1
10 14431 1 1 65 ILE HG13 H 0.600 1.176 -3.827 1.00 . A A . 65 ILE HG13 1 1
10 14432 1 1 65 ILE HG21 H -2.921 1.434 -4.900 1.00 . A A . 65 ILE HG21 1 1
10 14433 1 1 65 ILE HG22 H -1.851 0.088 -4.512 1.00 . A A . 65 ILE HG22 1 1
10 14434 1 1 65 ILE HG23 H -3.075 0.604 -3.351 1.00 . A A . 65 ILE HG23 1 1
10 14435 1 1 65 ILE N N -0.087 3.974 -3.918 1.00 . A A . 65 ILE N 1 1
10 14436 1 1 65 ILE O O -2.853 4.540 -4.279 1.00 . A A . 65 ILE O 1 1
10 14437 1 1 66 GLY C C -4.946 2.866 -7.183 1.00 . A A . 66 GLY C 1 1
10 14438 1 1 66 GLY CA C -3.952 3.913 -6.719 1.00 . A A . 66 GLY CA 1 1
10 14439 1 1 66 GLY H H -2.254 2.648 -6.681 1.00 . A A . 66 GLY H 1 1
10 14440 1 1 66 GLY HA2 H -4.417 4.527 -5.963 1.00 . A A . 66 GLY HA2 1 1
10 14441 1 1 66 GLY HA3 H -3.685 4.536 -7.560 1.00 . A A . 66 GLY HA3 1 1
10 14442 1 1 66 GLY N N -2.744 3.326 -6.169 1.00 . A A . 66 GLY N 1 1
10 14443 1 1 66 GLY O O -4.655 1.671 -7.162 1.00 . A A . 66 GLY O 1 1
10 14444 1 1 67 GLY C C -7.949 1.799 -6.923 1.00 . A A . 67 GLY C 1 1
10 14445 1 1 67 GLY CA C -7.149 2.397 -8.063 1.00 . A A . 67 GLY CA 1 1
10 14446 1 1 67 GLY H H -6.302 4.281 -7.594 1.00 . A A . 67 GLY H 1 1
10 14447 1 1 67 GLY HA2 H -7.821 2.926 -8.722 1.00 . A A . 67 GLY HA2 1 1
10 14448 1 1 67 GLY HA3 H -6.676 1.597 -8.614 1.00 . A A . 67 GLY HA3 1 1
10 14449 1 1 67 GLY N N -6.126 3.316 -7.600 1.00 . A A . 67 GLY N 1 1
10 14450 1 1 67 GLY O O -8.467 0.687 -7.034 1.00 . A A . 67 GLY O 1 1
10 14451 1 1 68 LEU C C -10.114 2.816 -4.518 1.00 . A A . 68 LEU C 1 1
10 14452 1 1 68 LEU CA C -8.791 2.071 -4.655 1.00 . A A . 68 LEU CA 1 1
10 14453 1 1 68 LEU CB C -7.955 2.257 -3.387 1.00 . A A . 68 LEU CB 1 1
10 14454 1 1 68 LEU CD1 C -5.713 2.238 -2.266 1.00 . A A . 68 LEU CD1 1 1
10 14455 1 1 68 LEU CD2 C -6.530 0.195 -3.456 1.00 . A A . 68 LEU CD2 1 1
10 14456 1 1 68 LEU CG C -6.525 1.717 -3.441 1.00 . A A . 68 LEU CG 1 1
10 14457 1 1 68 LEU H H -7.615 3.413 -5.792 1.00 . A A . 68 LEU H 1 1
10 14458 1 1 68 LEU HA H -8.995 1.019 -4.790 1.00 . A A . 68 LEU HA 1 1
10 14459 1 1 68 LEU HB2 H -7.901 3.314 -3.179 1.00 . A A . 68 LEU HB2 1 1
10 14460 1 1 68 LEU HB3 H -8.468 1.758 -2.578 1.00 . A A . 68 LEU HB3 1 1
10 14461 1 1 68 LEU HD11 H -6.375 2.464 -1.443 1.00 . A A . 68 LEU HD11 1 1
10 14462 1 1 68 LEU HD12 H -5.186 3.133 -2.561 1.00 . A A . 68 LEU HD12 1 1
10 14463 1 1 68 LEU HD13 H -5.001 1.486 -1.959 1.00 . A A . 68 LEU HD13 1 1
10 14464 1 1 68 LEU HD21 H -6.575 -0.154 -4.477 1.00 . A A . 68 LEU HD21 1 1
10 14465 1 1 68 LEU HD22 H -7.391 -0.167 -2.913 1.00 . A A . 68 LEU HD22 1 1
10 14466 1 1 68 LEU HD23 H -5.628 -0.172 -2.989 1.00 . A A . 68 LEU HD23 1 1
10 14467 1 1 68 LEU HG H -6.051 2.059 -4.351 1.00 . A A . 68 LEU HG 1 1
10 14468 1 1 68 LEU N N -8.049 2.536 -5.822 1.00 . A A . 68 LEU N 1 1
10 14469 1 1 68 LEU O O -10.398 3.742 -5.278 1.00 . A A . 68 LEU O 1 1
10 14470 1 1 69 SER C C -12.115 4.092 -2.212 1.00 . A A . 69 SER C 1 1
10 14471 1 1 69 SER CA C -12.215 3.035 -3.308 1.00 . A A . 69 SER CA 1 1
10 14472 1 1 69 SER CB C -13.254 1.980 -2.922 1.00 . A A . 69 SER CB 1 1
10 14473 1 1 69 SER H H -10.638 1.663 -2.971 1.00 . A A . 69 SER H 1 1
10 14474 1 1 69 SER HA H -12.524 3.512 -4.226 1.00 . A A . 69 SER HA 1 1
10 14475 1 1 69 SER HB2 H -13.228 1.173 -3.638 1.00 . A A . 69 SER HB2 1 1
10 14476 1 1 69 SER HB3 H -13.024 1.596 -1.938 1.00 . A A . 69 SER HB3 1 1
10 14477 1 1 69 SER HG H -15.203 1.830 -2.793 1.00 . A A . 69 SER HG 1 1
10 14478 1 1 69 SER N N -10.920 2.407 -3.543 1.00 . A A . 69 SER N 1 1
10 14479 1 1 69 SER O O -11.398 3.933 -1.224 1.00 . A A . 69 SER O 1 1
10 14480 1 1 69 SER OG O -14.559 2.533 -2.903 1.00 . A A . 69 SER OG 1 1
10 14481 1 1 70 PRO C C -13.563 5.930 -0.124 1.00 . A A . 70 PRO C 1 1
10 14482 1 1 70 PRO CA C -12.865 6.304 -1.428 1.00 . A A . 70 PRO CA 1 1
10 14483 1 1 70 PRO CB C -13.645 7.400 -2.157 1.00 . A A . 70 PRO CB 1 1
10 14484 1 1 70 PRO CD C -13.730 5.455 -3.544 1.00 . A A . 70 PRO CD 1 1
10 14485 1 1 70 PRO CG C -14.512 6.669 -3.124 1.00 . A A . 70 PRO CG 1 1
10 14486 1 1 70 PRO HA H -11.866 6.654 -1.212 1.00 . A A . 70 PRO HA 1 1
10 14487 1 1 70 PRO HB2 H -14.233 7.961 -1.445 1.00 . A A . 70 PRO HB2 1 1
10 14488 1 1 70 PRO HB3 H -12.958 8.060 -2.664 1.00 . A A . 70 PRO HB3 1 1
10 14489 1 1 70 PRO HD2 H -14.393 4.620 -3.717 1.00 . A A . 70 PRO HD2 1 1
10 14490 1 1 70 PRO HD3 H -13.149 5.668 -4.429 1.00 . A A . 70 PRO HD3 1 1
10 14491 1 1 70 PRO HG2 H -15.432 6.374 -2.643 1.00 . A A . 70 PRO HG2 1 1
10 14492 1 1 70 PRO HG3 H -14.717 7.296 -3.979 1.00 . A A . 70 PRO HG3 1 1
10 14493 1 1 70 PRO N N -12.852 5.198 -2.390 1.00 . A A . 70 PRO N 1 1
10 14494 1 1 70 PRO O O -14.552 5.198 -0.126 1.00 . A A . 70 PRO O 1 1
10 14495 1 1 71 PHE C C -13.569 4.662 2.603 1.00 . A A . 71 PHE C 1 1
10 14496 1 1 71 PHE CA C -13.614 6.157 2.298 1.00 . A A . 71 PHE CA 1 1
10 14497 1 1 71 PHE CB C -15.058 6.659 2.366 1.00 . A A . 71 PHE CB 1 1
10 14498 1 1 71 PHE CD1 C -14.768 7.948 4.498 1.00 . A A . 71 PHE CD1 1 1
10 14499 1 1 71 PHE CD2 C -16.639 6.484 4.306 1.00 . A A . 71 PHE CD2 1 1
10 14500 1 1 71 PHE CE1 C -15.169 8.298 5.774 1.00 . A A . 71 PHE CE1 1 1
10 14501 1 1 71 PHE CE2 C -17.046 6.830 5.581 1.00 . A A . 71 PHE CE2 1 1
10 14502 1 1 71 PHE CG C -15.497 7.038 3.751 1.00 . A A . 71 PHE CG 1 1
10 14503 1 1 71 PHE CZ C -16.310 7.739 6.315 1.00 . A A . 71 PHE CZ 1 1
10 14504 1 1 71 PHE H H -12.251 7.015 0.925 1.00 . A A . 71 PHE H 1 1
10 14505 1 1 71 PHE HA H -13.025 6.680 3.036 1.00 . A A . 71 PHE HA 1 1
10 14506 1 1 71 PHE HB2 H -15.158 7.530 1.737 1.00 . A A . 71 PHE HB2 1 1
10 14507 1 1 71 PHE HB3 H -15.718 5.883 2.007 1.00 . A A . 71 PHE HB3 1 1
10 14508 1 1 71 PHE HD1 H -13.875 8.387 4.076 1.00 . A A . 71 PHE HD1 1 1
10 14509 1 1 71 PHE HD2 H -17.216 5.772 3.732 1.00 . A A . 71 PHE HD2 1 1
10 14510 1 1 71 PHE HE1 H -14.592 9.010 6.346 1.00 . A A . 71 PHE HE1 1 1
10 14511 1 1 71 PHE HE2 H -17.939 6.391 6.001 1.00 . A A . 71 PHE HE2 1 1
10 14512 1 1 71 PHE HZ H -16.625 8.011 7.312 1.00 . A A . 71 PHE HZ 1 1
10 14513 1 1 71 PHE N N -13.041 6.438 0.987 1.00 . A A . 71 PHE N 1 1
10 14514 1 1 71 PHE O O -14.513 4.102 3.160 1.00 . A A . 71 PHE O 1 1
10 14515 1 1 72 SER C C -11.017 2.313 3.242 1.00 . A A . 72 SER C 1 1
10 14516 1 1 72 SER CA C -12.297 2.591 2.460 1.00 . A A . 72 SER CA 1 1
10 14517 1 1 72 SER CB C -12.268 1.841 1.127 1.00 . A A . 72 SER CB 1 1
10 14518 1 1 72 SER H H -11.747 4.524 1.792 1.00 . A A . 72 SER H 1 1
10 14519 1 1 72 SER HA H -13.141 2.247 3.039 1.00 . A A . 72 SER HA 1 1
10 14520 1 1 72 SER HB2 H -12.312 0.779 1.315 1.00 . A A . 72 SER HB2 1 1
10 14521 1 1 72 SER HB3 H -13.120 2.137 0.532 1.00 . A A . 72 SER HB3 1 1
10 14522 1 1 72 SER HG H -10.864 3.058 0.508 1.00 . A A . 72 SER HG 1 1
10 14523 1 1 72 SER N N -12.465 4.022 2.232 1.00 . A A . 72 SER N 1 1
10 14524 1 1 72 SER O O -10.151 3.178 3.363 1.00 . A A . 72 SER O 1 1
10 14525 1 1 72 SER OG O -11.084 2.129 0.405 1.00 . A A . 72 SER OG 1 1
10 14526 1 1 73 GLU C C -8.991 -0.440 3.857 1.00 . A A . 73 GLU C 1 1
10 14527 1 1 73 GLU CA C -9.733 0.705 4.541 1.00 . A A . 73 GLU CA 1 1
10 14528 1 1 73 GLU CB C -10.140 0.290 5.956 1.00 . A A . 73 GLU CB 1 1
10 14529 1 1 73 GLU CD C -9.585 0.499 8.412 1.00 . A A . 73 GLU CD 1 1
10 14530 1 1 73 GLU CG C -9.051 0.510 6.993 1.00 . A A . 73 GLU CG 1 1
10 14531 1 1 73 GLU H H -11.631 0.451 3.639 1.00 . A A . 73 GLU H 1 1
10 14532 1 1 73 GLU HA H -9.075 1.558 4.602 1.00 . A A . 73 GLU HA 1 1
10 14533 1 1 73 GLU HB2 H -11.009 0.860 6.250 1.00 . A A . 73 GLU HB2 1 1
10 14534 1 1 73 GLU HB3 H -10.396 -0.760 5.951 1.00 . A A . 73 GLU HB3 1 1
10 14535 1 1 73 GLU HG2 H -8.316 -0.274 6.895 1.00 . A A . 73 GLU HG2 1 1
10 14536 1 1 73 GLU HG3 H -8.583 1.466 6.807 1.00 . A A . 73 GLU HG3 1 1
10 14537 1 1 73 GLU N N -10.907 1.098 3.770 1.00 . A A . 73 GLU N 1 1
10 14538 1 1 73 GLU O O -9.591 -1.451 3.489 1.00 . A A . 73 GLU O 1 1
10 14539 1 1 73 GLU OE1 O -10.674 1.068 8.640 1.00 . A A . 73 GLU OE1 1 1
10 14540 1 1 73 GLU OE2 O -8.916 -0.078 9.294 1.00 . A A . 73 GLU OE2 1 1
10 14541 1 1 74 TYR C C -5.593 -1.556 3.857 1.00 . A A . 74 TYR C 1 1
10 14542 1 1 74 TYR CA C -6.860 -1.292 3.049 1.00 . A A . 74 TYR CA 1 1
10 14543 1 1 74 TYR CB C -6.492 -0.859 1.629 1.00 . A A . 74 TYR CB 1 1
10 14544 1 1 74 TYR CD1 C -8.725 -0.333 0.574 1.00 . A A . 74 TYR CD1 1 1
10 14545 1 1 74 TYR CD2 C -7.468 -2.157 -0.304 1.00 . A A . 74 TYR CD2 1 1
10 14546 1 1 74 TYR CE1 C -9.724 -0.569 -0.351 1.00 . A A . 74 TYR CE1 1 1
10 14547 1 1 74 TYR CE2 C -8.461 -2.400 -1.234 1.00 . A A . 74 TYR CE2 1 1
10 14548 1 1 74 TYR CG C -7.582 -1.121 0.614 1.00 . A A . 74 TYR CG 1 1
10 14549 1 1 74 TYR CZ C -9.587 -1.603 -1.253 1.00 . A A . 74 TYR CZ 1 1
10 14550 1 1 74 TYR H H -7.263 0.552 4.006 1.00 . A A . 74 TYR H 1 1
10 14551 1 1 74 TYR HA H -7.438 -2.203 2.998 1.00 . A A . 74 TYR HA 1 1
10 14552 1 1 74 TYR HB2 H -6.285 0.200 1.625 1.00 . A A . 74 TYR HB2 1 1
10 14553 1 1 74 TYR HB3 H -5.609 -1.395 1.314 1.00 . A A . 74 TYR HB3 1 1
10 14554 1 1 74 TYR HD1 H -8.830 0.476 1.282 1.00 . A A . 74 TYR HD1 1 1
10 14555 1 1 74 TYR HD2 H -6.585 -2.779 -0.287 1.00 . A A . 74 TYR HD2 1 1
10 14556 1 1 74 TYR HE1 H -10.606 0.054 -0.366 1.00 . A A . 74 TYR HE1 1 1
10 14557 1 1 74 TYR HE2 H -8.354 -3.210 -1.940 1.00 . A A . 74 TYR HE2 1 1
10 14558 1 1 74 TYR HH H -10.767 -1.035 -2.660 1.00 . A A . 74 TYR HH 1 1
10 14559 1 1 74 TYR N N -7.684 -0.275 3.691 1.00 . A A . 74 TYR N 1 1
10 14560 1 1 74 TYR O O -5.180 -0.732 4.672 1.00 . A A . 74 TYR O 1 1
10 14561 1 1 74 TYR OH O -10.579 -1.843 -2.176 1.00 . A A . 74 TYR OH 1 1
10 14562 1 1 75 ALA C C -2.582 -3.189 3.363 1.00 . A A . 75 ALA C 1 1
10 14563 1 1 75 ALA CA C -3.760 -3.086 4.326 1.00 . A A . 75 ALA CA 1 1
10 14564 1 1 75 ALA CB C -3.957 -4.402 5.064 1.00 . A A . 75 ALA CB 1 1
10 14565 1 1 75 ALA H H -5.359 -3.328 2.961 1.00 . A A . 75 ALA H 1 1
10 14566 1 1 75 ALA HA H -3.548 -2.320 5.057 1.00 . A A . 75 ALA HA 1 1
10 14567 1 1 75 ALA HB1 H -3.206 -5.109 4.743 1.00 . A A . 75 ALA HB1 1 1
10 14568 1 1 75 ALA HB2 H -3.865 -4.236 6.126 1.00 . A A . 75 ALA HB2 1 1
10 14569 1 1 75 ALA HB3 H -4.938 -4.794 4.844 1.00 . A A . 75 ALA HB3 1 1
10 14570 1 1 75 ALA N N -4.981 -2.713 3.623 1.00 . A A . 75 ALA N 1 1
10 14571 1 1 75 ALA O O -2.547 -4.067 2.500 1.00 . A A . 75 ALA O 1 1
10 14572 1 1 76 PHE C C 0.741 -2.952 3.346 1.00 . A A . 76 PHE C 1 1
10 14573 1 1 76 PHE CA C -0.440 -2.273 2.657 1.00 . A A . 76 PHE CA 1 1
10 14574 1 1 76 PHE CB C -0.070 -0.837 2.283 1.00 . A A . 76 PHE CB 1 1
10 14575 1 1 76 PHE CD1 C -2.152 0.546 2.501 1.00 . A A . 76 PHE CD1 1 1
10 14576 1 1 76 PHE CD2 C -1.336 0.065 0.313 1.00 . A A . 76 PHE CD2 1 1
10 14577 1 1 76 PHE CE1 C -3.202 1.260 1.956 1.00 . A A . 76 PHE CE1 1 1
10 14578 1 1 76 PHE CE2 C -2.384 0.779 -0.238 1.00 . A A . 76 PHE CE2 1 1
10 14579 1 1 76 PHE CG C -1.209 -0.060 1.687 1.00 . A A . 76 PHE CG 1 1
10 14580 1 1 76 PHE CZ C -3.317 1.378 0.585 1.00 . A A . 76 PHE CZ 1 1
10 14581 1 1 76 PHE H H -1.704 -1.610 4.220 1.00 . A A . 76 PHE H 1 1
10 14582 1 1 76 PHE HA H -0.679 -2.820 1.758 1.00 . A A . 76 PHE HA 1 1
10 14583 1 1 76 PHE HB2 H 0.260 -0.315 3.168 1.00 . A A . 76 PHE HB2 1 1
10 14584 1 1 76 PHE HB3 H 0.733 -0.856 1.561 1.00 . A A . 76 PHE HB3 1 1
10 14585 1 1 76 PHE HD1 H -2.063 0.456 3.574 1.00 . A A . 76 PHE HD1 1 1
10 14586 1 1 76 PHE HD2 H -0.606 -0.404 -0.332 1.00 . A A . 76 PHE HD2 1 1
10 14587 1 1 76 PHE HE1 H -3.930 1.728 2.601 1.00 . A A . 76 PHE HE1 1 1
10 14588 1 1 76 PHE HE2 H -2.471 0.869 -1.311 1.00 . A A . 76 PHE HE2 1 1
10 14589 1 1 76 PHE HZ H -4.137 1.935 0.156 1.00 . A A . 76 PHE HZ 1 1
10 14590 1 1 76 PHE N N -1.619 -2.285 3.514 1.00 . A A . 76 PHE N 1 1
10 14591 1 1 76 PHE O O 0.839 -2.955 4.573 1.00 . A A . 76 PHE O 1 1
10 14592 1 1 77 ARG C C 3.941 -4.219 2.057 1.00 . A A . 77 ARG C 1 1
10 14593 1 1 77 ARG CA C 2.808 -4.208 3.079 1.00 . A A . 77 ARG CA 1 1
10 14594 1 1 77 ARG CB C 2.452 -5.642 3.477 1.00 . A A . 77 ARG CB 1 1
10 14595 1 1 77 ARG CD C 1.988 -7.991 2.713 1.00 . A A . 77 ARG CD 1 1
10 14596 1 1 77 ARG CG C 2.098 -6.532 2.297 1.00 . A A . 77 ARG CG 1 1
10 14597 1 1 77 ARG CZ C 0.277 -9.553 3.535 1.00 . A A . 77 ARG CZ 1 1
10 14598 1 1 77 ARG H H 1.502 -3.489 1.577 1.00 . A A . 77 ARG H 1 1
10 14599 1 1 77 ARG HA H 3.135 -3.671 3.956 1.00 . A A . 77 ARG HA 1 1
10 14600 1 1 77 ARG HB2 H 3.296 -6.081 3.990 1.00 . A A . 77 ARG HB2 1 1
10 14601 1 1 77 ARG HB3 H 1.607 -5.617 4.148 1.00 . A A . 77 ARG HB3 1 1
10 14602 1 1 77 ARG HD2 H 2.241 -8.612 1.867 1.00 . A A . 77 ARG HD2 1 1
10 14603 1 1 77 ARG HD3 H 2.685 -8.176 3.516 1.00 . A A . 77 ARG HD3 1 1
10 14604 1 1 77 ARG HE H -0.023 -7.611 3.192 1.00 . A A . 77 ARG HE 1 1
10 14605 1 1 77 ARG HG2 H 1.151 -6.213 1.889 1.00 . A A . 77 ARG HG2 1 1
10 14606 1 1 77 ARG HG3 H 2.867 -6.438 1.544 1.00 . A A . 77 ARG HG3 1 1
10 14607 1 1 77 ARG HH11 H 2.093 -10.375 3.209 1.00 . A A . 77 ARG HH11 1 1
10 14608 1 1 77 ARG HH12 H 0.878 -11.466 3.790 1.00 . A A . 77 ARG HH12 1 1
10 14609 1 1 77 ARG HH21 H -1.632 -9.037 3.956 1.00 . A A . 77 ARG HH21 1 1
10 14610 1 1 77 ARG HH22 H -1.241 -10.703 4.213 1.00 . A A . 77 ARG HH22 1 1
10 14611 1 1 77 ARG N N 1.635 -3.525 2.547 1.00 . A A . 77 ARG N 1 1
10 14612 1 1 77 ARG NE N 0.641 -8.330 3.164 1.00 . A A . 77 ARG NE 1 1
10 14613 1 1 77 ARG NH1 N 1.155 -10.546 3.509 1.00 . A A . 77 ARG NH1 1 1
10 14614 1 1 77 ARG NH2 N -0.967 -9.783 3.934 1.00 . A A . 77 ARG NH2 1 1
10 14615 1 1 77 ARG O O 3.729 -4.521 0.882 1.00 . A A . 77 ARG O 1 1
10 14616 1 1 78 VAL C C 7.279 -4.986 1.977 1.00 . A A . 78 VAL C 1 1
10 14617 1 1 78 VAL CA C 6.311 -3.858 1.638 1.00 . A A . 78 VAL CA 1 1
10 14618 1 1 78 VAL CB C 7.054 -2.512 1.737 1.00 . A A . 78 VAL CB 1 1
10 14619 1 1 78 VAL CG1 C 8.161 -2.435 0.697 1.00 . A A . 78 VAL CG1 1 1
10 14620 1 1 78 VAL CG2 C 6.081 -1.354 1.578 1.00 . A A . 78 VAL CG2 1 1
10 14621 1 1 78 VAL H H 5.250 -3.655 3.458 1.00 . A A . 78 VAL H 1 1
10 14622 1 1 78 VAL HA H 5.970 -3.983 0.621 1.00 . A A . 78 VAL HA 1 1
10 14623 1 1 78 VAL HB H 7.505 -2.444 2.716 1.00 . A A . 78 VAL HB 1 1
10 14624 1 1 78 VAL HG11 H 7.731 -2.227 -0.272 1.00 . A A . 78 VAL HG11 1 1
10 14625 1 1 78 VAL HG12 H 8.851 -1.648 0.963 1.00 . A A . 78 VAL HG12 1 1
10 14626 1 1 78 VAL HG13 H 8.687 -3.378 0.661 1.00 . A A . 78 VAL HG13 1 1
10 14627 1 1 78 VAL HG21 H 6.011 -1.084 0.535 1.00 . A A . 78 VAL HG21 1 1
10 14628 1 1 78 VAL HG22 H 5.106 -1.650 1.940 1.00 . A A . 78 VAL HG22 1 1
10 14629 1 1 78 VAL HG23 H 6.433 -0.506 2.147 1.00 . A A . 78 VAL HG23 1 1
10 14630 1 1 78 VAL N N 5.144 -3.886 2.512 1.00 . A A . 78 VAL N 1 1
10 14631 1 1 78 VAL O O 7.399 -5.389 3.134 1.00 . A A . 78 VAL O 1 1
10 14632 1 1 79 LEU C C 10.127 -6.407 0.222 1.00 . A A . 79 LEU C 1 1
10 14633 1 1 79 LEU CA C 8.927 -6.575 1.149 1.00 . A A . 79 LEU CA 1 1
10 14634 1 1 79 LEU CB C 8.257 -7.926 0.895 1.00 . A A . 79 LEU CB 1 1
10 14635 1 1 79 LEU CD1 C 7.705 -9.709 -0.778 1.00 . A A . 79 LEU CD1 1 1
10 14636 1 1 79 LEU CD2 C 6.552 -7.492 -0.891 1.00 . A A . 79 LEU CD2 1 1
10 14637 1 1 79 LEU CG C 7.849 -8.212 -0.550 1.00 . A A . 79 LEU CG 1 1
10 14638 1 1 79 LEU H H 7.829 -5.130 0.060 1.00 . A A . 79 LEU H 1 1
10 14639 1 1 79 LEU HA H 9.270 -6.538 2.172 1.00 . A A . 79 LEU HA 1 1
10 14640 1 1 79 LEU HB2 H 8.945 -8.699 1.204 1.00 . A A . 79 LEU HB2 1 1
10 14641 1 1 79 LEU HB3 H 7.368 -7.973 1.507 1.00 . A A . 79 LEU HB3 1 1
10 14642 1 1 79 LEU HD11 H 7.542 -9.899 -1.828 1.00 . A A . 79 LEU HD11 1 1
10 14643 1 1 79 LEU HD12 H 6.864 -10.080 -0.210 1.00 . A A . 79 LEU HD12 1 1
10 14644 1 1 79 LEU HD13 H 8.605 -10.210 -0.456 1.00 . A A . 79 LEU HD13 1 1
10 14645 1 1 79 LEU HD21 H 6.340 -7.612 -1.943 1.00 . A A . 79 LEU HD21 1 1
10 14646 1 1 79 LEU HD22 H 6.654 -6.441 -0.662 1.00 . A A . 79 LEU HD22 1 1
10 14647 1 1 79 LEU HD23 H 5.745 -7.911 -0.310 1.00 . A A . 79 LEU HD23 1 1
10 14648 1 1 79 LEU HG H 8.620 -7.847 -1.214 1.00 . A A . 79 LEU HG 1 1
10 14649 1 1 79 LEU N N 7.968 -5.492 0.960 1.00 . A A . 79 LEU N 1 1
10 14650 1 1 79 LEU O O 9.981 -6.007 -0.932 1.00 . A A . 79 LEU O 1 1
10 14651 1 1 80 ALA C C 12.696 -7.794 -0.991 1.00 . A A . 80 ALA C 1 1
10 14652 1 1 80 ALA CA C 12.537 -6.607 -0.047 1.00 . A A . 80 ALA CA 1 1
10 14653 1 1 80 ALA CB C 13.744 -6.497 0.873 1.00 . A A . 80 ALA CB 1 1
10 14654 1 1 80 ALA H H 11.365 -7.032 1.662 1.00 . A A . 80 ALA H 1 1
10 14655 1 1 80 ALA HA H 12.478 -5.700 -0.632 1.00 . A A . 80 ALA HA 1 1
10 14656 1 1 80 ALA HB1 H 13.765 -5.514 1.321 1.00 . A A . 80 ALA HB1 1 1
10 14657 1 1 80 ALA HB2 H 13.674 -7.245 1.649 1.00 . A A . 80 ALA HB2 1 1
10 14658 1 1 80 ALA HB3 H 14.647 -6.652 0.302 1.00 . A A . 80 ALA HB3 1 1
10 14659 1 1 80 ALA N N 11.313 -6.718 0.736 1.00 . A A . 80 ALA N 1 1
10 14660 1 1 80 ALA O O 12.429 -8.936 -0.618 1.00 . A A . 80 ALA O 1 1
10 14661 1 1 81 VAL C C 14.692 -8.437 -3.881 1.00 . A A . 81 VAL C 1 1
10 14662 1 1 81 VAL CA C 13.327 -8.561 -3.213 1.00 . A A . 81 VAL CA 1 1
10 14663 1 1 81 VAL CB C 12.232 -8.515 -4.296 1.00 . A A . 81 VAL CB 1 1
10 14664 1 1 81 VAL CG1 C 12.269 -9.775 -5.147 1.00 . A A . 81 VAL CG1 1 1
10 14665 1 1 81 VAL CG2 C 10.862 -8.331 -3.660 1.00 . A A . 81 VAL CG2 1 1
10 14666 1 1 81 VAL H H 13.328 -6.586 -2.454 1.00 . A A . 81 VAL H 1 1
10 14667 1 1 81 VAL HA H 13.268 -9.517 -2.712 1.00 . A A . 81 VAL HA 1 1
10 14668 1 1 81 VAL HB H 12.424 -7.668 -4.938 1.00 . A A . 81 VAL HB 1 1
10 14669 1 1 81 VAL HG11 H 12.960 -9.637 -5.965 1.00 . A A . 81 VAL HG11 1 1
10 14670 1 1 81 VAL HG12 H 12.589 -10.610 -4.541 1.00 . A A . 81 VAL HG12 1 1
10 14671 1 1 81 VAL HG13 H 11.282 -9.973 -5.540 1.00 . A A . 81 VAL HG13 1 1
10 14672 1 1 81 VAL HG21 H 10.491 -9.287 -3.322 1.00 . A A . 81 VAL HG21 1 1
10 14673 1 1 81 VAL HG22 H 10.943 -7.659 -2.818 1.00 . A A . 81 VAL HG22 1 1
10 14674 1 1 81 VAL HG23 H 10.180 -7.916 -4.387 1.00 . A A . 81 VAL HG23 1 1
10 14675 1 1 81 VAL N N 13.132 -7.516 -2.216 1.00 . A A . 81 VAL N 1 1
10 14676 1 1 81 VAL O O 15.208 -7.335 -4.059 1.00 . A A . 81 VAL O 1 1
10 14677 1 1 82 ASN C C 16.743 -10.848 -5.750 1.00 . A A . 82 ASN C 1 1
10 14678 1 1 82 ASN CA C 16.577 -9.594 -4.897 1.00 . A A . 82 ASN CA 1 1
10 14679 1 1 82 ASN CB C 17.690 -9.525 -3.850 1.00 . A A . 82 ASN CB 1 1
10 14680 1 1 82 ASN CG C 17.760 -10.777 -2.997 1.00 . A A . 82 ASN CG 1 1
10 14681 1 1 82 ASN H H 14.809 -10.423 -4.079 1.00 . A A . 82 ASN H 1 1
10 14682 1 1 82 ASN HA H 16.642 -8.726 -5.536 1.00 . A A . 82 ASN HA 1 1
10 14683 1 1 82 ASN HB2 H 18.640 -9.401 -4.350 1.00 . A A . 82 ASN HB2 1 1
10 14684 1 1 82 ASN HB3 H 17.516 -8.679 -3.202 1.00 . A A . 82 ASN HB3 1 1
10 14685 1 1 82 ASN HD21 H 18.589 -9.748 -1.511 1.00 . A A . 82 ASN HD21 1 1
10 14686 1 1 82 ASN HD22 H 18.340 -11.432 -1.212 1.00 . A A . 82 ASN HD22 1 1
10 14687 1 1 82 ASN N N 15.271 -9.575 -4.248 1.00 . A A . 82 ASN N 1 1
10 14688 1 1 82 ASN ND2 N 18.283 -10.638 -1.784 1.00 . A A . 82 ASN ND2 1 1
10 14689 1 1 82 ASN O O 15.830 -11.668 -5.850 1.00 . A A . 82 ASN O 1 1
10 14690 1 1 82 ASN OD1 O 17.349 -11.856 -3.424 1.00 . A A . 82 ASN OD1 1 1
10 14691 1 1 83 SER C C 17.869 -13.443 -6.486 1.00 . A A . 83 SER C 1 1
10 14692 1 1 83 SER CA C 18.199 -12.141 -7.210 1.00 . A A . 83 SER CA 1 1
10 14693 1 1 83 SER CB C 19.669 -12.138 -7.634 1.00 . A A . 83 SER CB 1 1
10 14694 1 1 83 SER H H 18.601 -10.301 -6.244 1.00 . A A . 83 SER H 1 1
10 14695 1 1 83 SER HA H 17.579 -12.066 -8.091 1.00 . A A . 83 SER HA 1 1
10 14696 1 1 83 SER HB2 H 20.294 -12.122 -6.754 1.00 . A A . 83 SER HB2 1 1
10 14697 1 1 83 SER HB3 H 19.877 -13.030 -8.208 1.00 . A A . 83 SER HB3 1 1
10 14698 1 1 83 SER HG H 20.109 -11.277 -9.337 1.00 . A A . 83 SER HG 1 1
10 14699 1 1 83 SER N N 17.914 -10.989 -6.363 1.00 . A A . 83 SER N 1 1
10 14700 1 1 83 SER O O 17.478 -14.431 -7.109 1.00 . A A . 83 SER O 1 1
10 14701 1 1 83 SER OG O 19.968 -11.003 -8.428 1.00 . A A . 83 SER OG 1 1
10 14702 1 1 84 ILE C C 16.252 -14.889 -4.287 1.00 . A A . 84 ILE C 1 1
10 14703 1 1 84 ILE CA C 17.750 -14.616 -4.358 1.00 . A A . 84 ILE CA 1 1
10 14704 1 1 84 ILE CB C 18.301 -14.461 -2.928 1.00 . A A . 84 ILE CB 1 1
10 14705 1 1 84 ILE CD1 C 20.673 -14.569 -3.843 1.00 . A A . 84 ILE CD1 1 1
10 14706 1 1 84 ILE CG1 C 19.693 -13.828 -2.959 1.00 . A A . 84 ILE CG1 1 1
10 14707 1 1 84 ILE CG2 C 18.342 -15.811 -2.227 1.00 . A A . 84 ILE CG2 1 1
10 14708 1 1 84 ILE H H 18.346 -12.619 -4.728 1.00 . A A . 84 ILE H 1 1
10 14709 1 1 84 ILE HA H 18.238 -15.461 -4.820 1.00 . A A . 84 ILE HA 1 1
10 14710 1 1 84 ILE HB H 17.633 -13.816 -2.376 1.00 . A A . 84 ILE HB 1 1
10 14711 1 1 84 ILE HD11 H 21.503 -13.920 -4.083 1.00 . A A . 84 ILE HD11 1 1
10 14712 1 1 84 ILE HD12 H 21.037 -15.443 -3.324 1.00 . A A . 84 ILE HD12 1 1
10 14713 1 1 84 ILE HD13 H 20.178 -14.871 -4.755 1.00 . A A . 84 ILE HD13 1 1
10 14714 1 1 84 ILE HG12 H 19.615 -12.817 -3.327 1.00 . A A . 84 ILE HG12 1 1
10 14715 1 1 84 ILE HG13 H 20.096 -13.812 -1.957 1.00 . A A . 84 ILE HG13 1 1
10 14716 1 1 84 ILE HG21 H 18.372 -15.660 -1.158 1.00 . A A . 84 ILE HG21 1 1
10 14717 1 1 84 ILE HG22 H 17.460 -16.377 -2.485 1.00 . A A . 84 ILE HG22 1 1
10 14718 1 1 84 ILE HG23 H 19.222 -16.352 -2.539 1.00 . A A . 84 ILE HG23 1 1
10 14719 1 1 84 ILE N N 18.031 -13.436 -5.167 1.00 . A A . 84 ILE N 1 1
10 14720 1 1 84 ILE O O 15.809 -16.026 -4.446 1.00 . A A . 84 ILE O 1 1
10 14721 1 1 85 GLY C C 13.393 -12.928 -3.083 1.00 . A A . 85 GLY C 1 1
10 14722 1 1 85 GLY CA C 14.033 -13.985 -3.961 1.00 . A A . 85 GLY CA 1 1
10 14723 1 1 85 GLY H H 15.882 -12.955 -3.928 1.00 . A A . 85 GLY H 1 1
10 14724 1 1 85 GLY HA2 H 13.615 -13.915 -4.954 1.00 . A A . 85 GLY HA2 1 1
10 14725 1 1 85 GLY HA3 H 13.806 -14.960 -3.554 1.00 . A A . 85 GLY HA3 1 1
10 14726 1 1 85 GLY N N 15.474 -13.838 -4.047 1.00 . A A . 85 GLY N 1 1
10 14727 1 1 85 GLY O O 14.088 -12.171 -2.405 1.00 . A A . 85 GLY O 1 1
10 14728 1 1 86 ARG C C 11.225 -12.359 -0.844 1.00 . A A . 86 ARG C 1 1
10 14729 1 1 86 ARG CA C 11.332 -11.900 -2.296 1.00 . A A . 86 ARG CA 1 1
10 14730 1 1 86 ARG CB C 9.935 -11.680 -2.877 1.00 . A A . 86 ARG CB 1 1
10 14731 1 1 86 ARG CD C 7.749 -12.688 -3.600 1.00 . A A . 86 ARG CD 1 1
10 14732 1 1 86 ARG CG C 9.157 -12.967 -3.098 1.00 . A A . 86 ARG CG 1 1
10 14733 1 1 86 ARG CZ C 5.659 -13.947 -3.900 1.00 . A A . 86 ARG CZ 1 1
10 14734 1 1 86 ARG H H 11.567 -13.505 -3.655 1.00 . A A . 86 ARG H 1 1
10 14735 1 1 86 ARG HA H 11.877 -10.969 -2.327 1.00 . A A . 86 ARG HA 1 1
10 14736 1 1 86 ARG HB2 H 9.370 -11.056 -2.200 1.00 . A A . 86 ARG HB2 1 1
10 14737 1 1 86 ARG HB3 H 10.029 -11.175 -3.826 1.00 . A A . 86 ARG HB3 1 1
10 14738 1 1 86 ARG HD2 H 7.240 -12.066 -2.879 1.00 . A A . 86 ARG HD2 1 1
10 14739 1 1 86 ARG HD3 H 7.815 -12.166 -4.543 1.00 . A A . 86 ARG HD3 1 1
10 14740 1 1 86 ARG HE H 7.480 -14.759 -3.839 1.00 . A A . 86 ARG HE 1 1
10 14741 1 1 86 ARG HG2 H 9.675 -13.569 -3.829 1.00 . A A . 86 ARG HG2 1 1
10 14742 1 1 86 ARG HG3 H 9.097 -13.505 -2.163 1.00 . A A . 86 ARG HG3 1 1
10 14743 1 1 86 ARG HH11 H 5.428 -11.949 -3.710 1.00 . A A . 86 ARG HH11 1 1
10 14744 1 1 86 ARG HH12 H 3.963 -12.849 -3.923 1.00 . A A . 86 ARG HH12 1 1
10 14745 1 1 86 ARG HH21 H 5.557 -15.954 -4.119 1.00 . A A . 86 ARG HH21 1 1
10 14746 1 1 86 ARG HH22 H 4.037 -15.127 -4.154 1.00 . A A . 86 ARG HH22 1 1
10 14747 1 1 86 ARG N N 12.066 -12.875 -3.095 1.00 . A A . 86 ARG N 1 1
10 14748 1 1 86 ARG NE N 6.982 -13.916 -3.791 1.00 . A A . 86 ARG NE 1 1
10 14749 1 1 86 ARG NH1 N 4.959 -12.823 -3.839 1.00 . A A . 86 ARG NH1 1 1
10 14750 1 1 86 ARG NH2 N 5.033 -15.104 -4.072 1.00 . A A . 86 ARG NH2 1 1
10 14751 1 1 86 ARG O O 10.655 -13.410 -0.555 1.00 . A A . 86 ARG O 1 1
10 14752 1 1 87 GLY C C 10.352 -11.717 2.074 1.00 . A A . 87 GLY C 1 1
10 14753 1 1 87 GLY CA C 11.733 -11.902 1.475 1.00 . A A . 87 GLY CA 1 1
10 14754 1 1 87 GLY H H 12.218 -10.735 -0.223 1.00 . A A . 87 GLY H 1 1
10 14755 1 1 87 GLY HA2 H 12.030 -12.933 1.595 1.00 . A A . 87 GLY HA2 1 1
10 14756 1 1 87 GLY HA3 H 12.430 -11.273 2.008 1.00 . A A . 87 GLY HA3 1 1
10 14757 1 1 87 GLY N N 11.777 -11.561 0.065 1.00 . A A . 87 GLY N 1 1
10 14758 1 1 87 GLY O O 9.383 -11.422 1.374 1.00 . A A . 87 GLY O 1 1
10 14759 1 1 88 PRO C C 8.507 -10.301 4.177 1.00 . A A . 88 PRO C 1 1
10 14760 1 1 88 PRO CA C 8.981 -11.750 4.121 1.00 . A A . 88 PRO CA 1 1
10 14761 1 1 88 PRO CB C 9.312 -12.260 5.525 1.00 . A A . 88 PRO CB 1 1
10 14762 1 1 88 PRO CD C 11.362 -12.246 4.296 1.00 . A A . 88 PRO CD 1 1
10 14763 1 1 88 PRO CG C 10.780 -12.049 5.669 1.00 . A A . 88 PRO CG 1 1
10 14764 1 1 88 PRO HA H 8.206 -12.364 3.686 1.00 . A A . 88 PRO HA 1 1
10 14765 1 1 88 PRO HB2 H 8.757 -11.690 6.258 1.00 . A A . 88 PRO HB2 1 1
10 14766 1 1 88 PRO HB3 H 9.054 -13.305 5.603 1.00 . A A . 88 PRO HB3 1 1
10 14767 1 1 88 PRO HD2 H 12.203 -11.585 4.145 1.00 . A A . 88 PRO HD2 1 1
10 14768 1 1 88 PRO HD3 H 11.658 -13.275 4.156 1.00 . A A . 88 PRO HD3 1 1
10 14769 1 1 88 PRO HG2 H 10.975 -11.046 6.018 1.00 . A A . 88 PRO HG2 1 1
10 14770 1 1 88 PRO HG3 H 11.189 -12.774 6.356 1.00 . A A . 88 PRO HG3 1 1
10 14771 1 1 88 PRO N N 10.249 -11.893 3.399 1.00 . A A . 88 PRO N 1 1
10 14772 1 1 88 PRO O O 9.304 -9.363 4.213 1.00 . A A . 88 PRO O 1 1
10 14773 1 1 89 PRO C C 6.775 -8.103 5.592 1.00 . A A . 89 PRO C 1 1
10 14774 1 1 89 PRO CA C 6.570 -8.780 4.241 1.00 . A A . 89 PRO CA 1 1
10 14775 1 1 89 PRO CB C 5.084 -9.060 4.004 1.00 . A A . 89 PRO CB 1 1
10 14776 1 1 89 PRO CD C 6.171 -11.185 4.148 1.00 . A A . 89 PRO CD 1 1
10 14777 1 1 89 PRO CG C 4.886 -10.466 4.456 1.00 . A A . 89 PRO CG 1 1
10 14778 1 1 89 PRO HA H 6.947 -8.140 3.458 1.00 . A A . 89 PRO HA 1 1
10 14779 1 1 89 PRO HB2 H 4.488 -8.370 4.584 1.00 . A A . 89 PRO HB2 1 1
10 14780 1 1 89 PRO HB3 H 4.856 -8.948 2.955 1.00 . A A . 89 PRO HB3 1 1
10 14781 1 1 89 PRO HD2 H 6.374 -11.933 4.899 1.00 . A A . 89 PRO HD2 1 1
10 14782 1 1 89 PRO HD3 H 6.125 -11.634 3.167 1.00 . A A . 89 PRO HD3 1 1
10 14783 1 1 89 PRO HG2 H 4.690 -10.486 5.517 1.00 . A A . 89 PRO HG2 1 1
10 14784 1 1 89 PRO HG3 H 4.067 -10.914 3.913 1.00 . A A . 89 PRO HG3 1 1
10 14785 1 1 89 PRO N N 7.179 -10.112 4.188 1.00 . A A . 89 PRO N 1 1
10 14786 1 1 89 PRO O O 7.081 -8.760 6.587 1.00 . A A . 89 PRO O 1 1
10 14787 1 1 90 SER C C 5.434 -5.812 7.550 1.00 . A A . 90 SER C 1 1
10 14788 1 1 90 SER CA C 6.773 -6.018 6.849 1.00 . A A . 90 SER CA 1 1
10 14789 1 1 90 SER CB C 7.417 -4.664 6.545 1.00 . A A . 90 SER CB 1 1
10 14790 1 1 90 SER H H 6.359 -6.317 4.794 1.00 . A A . 90 SER H 1 1
10 14791 1 1 90 SER HA H 7.426 -6.579 7.502 1.00 . A A . 90 SER HA 1 1
10 14792 1 1 90 SER HB2 H 8.434 -4.816 6.218 1.00 . A A . 90 SER HB2 1 1
10 14793 1 1 90 SER HB3 H 6.857 -4.171 5.763 1.00 . A A . 90 SER HB3 1 1
10 14794 1 1 90 SER HG H 7.107 -2.959 7.459 1.00 . A A . 90 SER HG 1 1
10 14795 1 1 90 SER N N 6.604 -6.785 5.620 1.00 . A A . 90 SER N 1 1
10 14796 1 1 90 SER O O 4.375 -6.016 6.959 1.00 . A A . 90 SER O 1 1
10 14797 1 1 90 SER OG O 7.425 -3.834 7.694 1.00 . A A . 90 SER OG 1 1
10 14798 1 1 91 GLU C C 3.194 -4.538 8.739 1.00 . A A . 91 GLU C 1 1
10 14799 1 1 91 GLU CA C 4.284 -5.174 9.597 1.00 . A A . 91 GLU CA 1 1
10 14800 1 1 91 GLU CB C 4.592 -4.276 10.797 1.00 . A A . 91 GLU CB 1 1
10 14801 1 1 91 GLU CD C 5.979 -2.331 11.617 1.00 . A A . 91 GLU CD 1 1
10 14802 1 1 91 GLU CG C 5.309 -2.989 10.426 1.00 . A A . 91 GLU CG 1 1
10 14803 1 1 91 GLU H H 6.367 -5.261 9.231 1.00 . A A . 91 GLU H 1 1
10 14804 1 1 91 GLU HA H 3.931 -6.129 9.955 1.00 . A A . 91 GLU HA 1 1
10 14805 1 1 91 GLU HB2 H 3.664 -4.019 11.287 1.00 . A A . 91 GLU HB2 1 1
10 14806 1 1 91 GLU HB3 H 5.214 -4.823 11.490 1.00 . A A . 91 GLU HB3 1 1
10 14807 1 1 91 GLU HG2 H 6.063 -3.212 9.687 1.00 . A A . 91 GLU HG2 1 1
10 14808 1 1 91 GLU HG3 H 4.590 -2.299 10.009 1.00 . A A . 91 GLU HG3 1 1
10 14809 1 1 91 GLU N N 5.492 -5.406 8.815 1.00 . A A . 91 GLU N 1 1
10 14810 1 1 91 GLU O O 3.256 -3.352 8.417 1.00 . A A . 91 GLU O 1 1
10 14811 1 1 91 GLU OE1 O 5.354 -2.281 12.697 1.00 . A A . 91 GLU OE1 1 1
10 14812 1 1 91 GLU OE2 O 7.128 -1.865 11.469 1.00 . A A . 91 GLU OE2 1 1
10 14813 1 1 92 ALA C C 0.436 -3.629 8.184 1.00 . A A . 92 ALA C 1 1
10 14814 1 1 92 ALA CA C 1.092 -4.852 7.553 1.00 . A A . 92 ALA CA 1 1
10 14815 1 1 92 ALA CB C 0.066 -5.956 7.346 1.00 . A A . 92 ALA CB 1 1
10 14816 1 1 92 ALA H H 2.203 -6.272 8.661 1.00 . A A . 92 ALA H 1 1
10 14817 1 1 92 ALA HA H 1.489 -4.577 6.587 1.00 . A A . 92 ALA HA 1 1
10 14818 1 1 92 ALA HB1 H -0.870 -5.521 7.025 1.00 . A A . 92 ALA HB1 1 1
10 14819 1 1 92 ALA HB2 H 0.422 -6.641 6.591 1.00 . A A . 92 ALA HB2 1 1
10 14820 1 1 92 ALA HB3 H -0.084 -6.487 8.274 1.00 . A A . 92 ALA HB3 1 1
10 14821 1 1 92 ALA N N 2.197 -5.336 8.372 1.00 . A A . 92 ALA N 1 1
10 14822 1 1 92 ALA O O 0.022 -3.662 9.343 1.00 . A A . 92 ALA O 1 1
10 14823 1 1 93 VAL C C -1.619 -1.077 7.246 1.00 . A A . 93 VAL C 1 1
10 14824 1 1 93 VAL CA C -0.261 -1.314 7.898 1.00 . A A . 93 VAL CA 1 1
10 14825 1 1 93 VAL CB C 0.646 -0.099 7.626 1.00 . A A . 93 VAL CB 1 1
10 14826 1 1 93 VAL CG1 C 2.064 -0.375 8.101 1.00 . A A . 93 VAL CG1 1 1
10 14827 1 1 93 VAL CG2 C 0.630 0.256 6.147 1.00 . A A . 93 VAL CG2 1 1
10 14828 1 1 93 VAL H H 0.694 -2.584 6.499 1.00 . A A . 93 VAL H 1 1
10 14829 1 1 93 VAL HA H -0.396 -1.404 8.966 1.00 . A A . 93 VAL HA 1 1
10 14830 1 1 93 VAL HB H 0.261 0.743 8.181 1.00 . A A . 93 VAL HB 1 1
10 14831 1 1 93 VAL HG11 H 2.567 -1.009 7.385 1.00 . A A . 93 VAL HG11 1 1
10 14832 1 1 93 VAL HG12 H 2.600 0.559 8.195 1.00 . A A . 93 VAL HG12 1 1
10 14833 1 1 93 VAL HG13 H 2.032 -0.870 9.060 1.00 . A A . 93 VAL HG13 1 1
10 14834 1 1 93 VAL HG21 H 1.180 1.172 5.991 1.00 . A A . 93 VAL HG21 1 1
10 14835 1 1 93 VAL HG22 H 1.090 -0.540 5.579 1.00 . A A . 93 VAL HG22 1 1
10 14836 1 1 93 VAL HG23 H -0.390 0.388 5.818 1.00 . A A . 93 VAL HG23 1 1
10 14837 1 1 93 VAL N N 0.345 -2.549 7.414 1.00 . A A . 93 VAL N 1 1
10 14838 1 1 93 VAL O O -1.804 -1.342 6.058 1.00 . A A . 93 VAL O 1 1
10 14839 1 1 94 ARG C C -4.150 1.199 7.413 1.00 . A A . 94 ARG C 1 1
10 14840 1 1 94 ARG CA C -3.908 -0.303 7.532 1.00 . A A . 94 ARG CA 1 1
10 14841 1 1 94 ARG CB C -4.956 -0.927 8.455 1.00 . A A . 94 ARG CB 1 1
10 14842 1 1 94 ARG CD C -6.418 -2.933 8.850 1.00 . A A . 94 ARG CD 1 1
10 14843 1 1 94 ARG CG C -5.097 -2.431 8.288 1.00 . A A . 94 ARG CG 1 1
10 14844 1 1 94 ARG CZ C -7.446 -5.070 9.497 1.00 . A A . 94 ARG CZ 1 1
10 14845 1 1 94 ARG H H -2.358 -0.385 8.971 1.00 . A A . 94 ARG H 1 1
10 14846 1 1 94 ARG HA H -3.994 -0.748 6.552 1.00 . A A . 94 ARG HA 1 1
10 14847 1 1 94 ARG HB2 H -4.682 -0.725 9.480 1.00 . A A . 94 ARG HB2 1 1
10 14848 1 1 94 ARG HB3 H -5.914 -0.473 8.251 1.00 . A A . 94 ARG HB3 1 1
10 14849 1 1 94 ARG HD2 H -6.638 -2.390 9.757 1.00 . A A . 94 ARG HD2 1 1
10 14850 1 1 94 ARG HD3 H -7.195 -2.749 8.124 1.00 . A A . 94 ARG HD3 1 1
10 14851 1 1 94 ARG HE H -5.510 -4.813 9.093 1.00 . A A . 94 ARG HE 1 1
10 14852 1 1 94 ARG HG2 H -5.051 -2.673 7.237 1.00 . A A . 94 ARG HG2 1 1
10 14853 1 1 94 ARG HG3 H -4.286 -2.919 8.808 1.00 . A A . 94 ARG HG3 1 1
10 14854 1 1 94 ARG HH11 H -8.725 -3.510 9.389 1.00 . A A . 94 ARG HH11 1 1
10 14855 1 1 94 ARG HH12 H -9.437 -5.022 9.844 1.00 . A A . 94 ARG HH12 1 1
10 14856 1 1 94 ARG HH21 H -6.436 -6.810 9.691 1.00 . A A . 94 ARG HH21 1 1
10 14857 1 1 94 ARG HH22 H -8.134 -6.899 10.016 1.00 . A A . 94 ARG HH22 1 1
10 14858 1 1 94 ARG N N -2.566 -0.576 8.032 1.00 . A A . 94 ARG N 1 1
10 14859 1 1 94 ARG NE N -6.377 -4.361 9.151 1.00 . A A . 94 ARG NE 1 1
10 14860 1 1 94 ARG NH1 N -8.633 -4.486 9.585 1.00 . A A . 94 ARG NH1 1 1
10 14861 1 1 94 ARG NH2 N -7.329 -6.366 9.756 1.00 . A A . 94 ARG NH2 1 1
10 14862 1 1 94 ARG O O -4.086 1.928 8.402 1.00 . A A . 94 ARG O 1 1
10 14863 1 1 95 ALA C C -6.034 3.276 5.282 1.00 . A A . 95 ALA C 1 1
10 14864 1 1 95 ALA CA C -4.677 3.068 5.947 1.00 . A A . 95 ALA CA 1 1
10 14865 1 1 95 ALA CB C -3.570 3.659 5.087 1.00 . A A . 95 ALA CB 1 1
10 14866 1 1 95 ALA H H -4.462 1.024 5.446 1.00 . A A . 95 ALA H 1 1
10 14867 1 1 95 ALA HA H -4.672 3.580 6.899 1.00 . A A . 95 ALA HA 1 1
10 14868 1 1 95 ALA HB1 H -3.802 3.500 4.044 1.00 . A A . 95 ALA HB1 1 1
10 14869 1 1 95 ALA HB2 H -3.489 4.718 5.281 1.00 . A A . 95 ALA HB2 1 1
10 14870 1 1 95 ALA HB3 H -2.634 3.176 5.325 1.00 . A A . 95 ALA HB3 1 1
10 14871 1 1 95 ALA N N -4.425 1.654 6.195 1.00 . A A . 95 ALA N 1 1
10 14872 1 1 95 ALA O O -6.354 2.625 4.288 1.00 . A A . 95 ALA O 1 1
10 14873 1 1 96 ARG C C -8.086 5.618 4.288 1.00 . A A . 96 ARG C 1 1
10 14874 1 1 96 ARG CA C -8.150 4.478 5.300 1.00 . A A . 96 ARG CA 1 1
10 14875 1 1 96 ARG CB C -9.116 4.838 6.430 1.00 . A A . 96 ARG CB 1 1
10 14876 1 1 96 ARG CD C -11.431 4.591 7.375 1.00 . A A . 96 ARG CD 1 1
10 14877 1 1 96 ARG CG C -10.563 4.480 6.132 1.00 . A A . 96 ARG CG 1 1
10 14878 1 1 96 ARG CZ C -13.581 3.737 8.208 1.00 . A A . 96 ARG CZ 1 1
10 14879 1 1 96 ARG H H -6.515 4.673 6.629 1.00 . A A . 96 ARG H 1 1
10 14880 1 1 96 ARG HA H -8.508 3.590 4.801 1.00 . A A . 96 ARG HA 1 1
10 14881 1 1 96 ARG HB2 H -8.816 4.314 7.325 1.00 . A A . 96 ARG HB2 1 1
10 14882 1 1 96 ARG HB3 H -9.060 5.901 6.609 1.00 . A A . 96 ARG HB3 1 1
10 14883 1 1 96 ARG HD2 H -10.885 4.194 8.217 1.00 . A A . 96 ARG HD2 1 1
10 14884 1 1 96 ARG HD3 H -11.654 5.633 7.550 1.00 . A A . 96 ARG HD3 1 1
10 14885 1 1 96 ARG HE H -12.866 3.429 6.371 1.00 . A A . 96 ARG HE 1 1
10 14886 1 1 96 ARG HG2 H -10.943 5.154 5.379 1.00 . A A . 96 ARG HG2 1 1
10 14887 1 1 96 ARG HG3 H -10.604 3.466 5.764 1.00 . A A . 96 ARG HG3 1 1
10 14888 1 1 96 ARG HH11 H -12.522 4.822 9.543 1.00 . A A . 96 ARG HH11 1 1
10 14889 1 1 96 ARG HH12 H -14.039 4.214 10.118 1.00 . A A . 96 ARG HH12 1 1
10 14890 1 1 96 ARG HH21 H -14.866 2.622 7.116 1.00 . A A . 96 ARG HH21 1 1
10 14891 1 1 96 ARG HH22 H -15.371 2.962 8.736 1.00 . A A . 96 ARG HH22 1 1
10 14892 1 1 96 ARG N N -6.827 4.186 5.838 1.00 . A A . 96 ARG N 1 1
10 14893 1 1 96 ARG NE N -12.685 3.855 7.234 1.00 . A A . 96 ARG NE 1 1
10 14894 1 1 96 ARG NH1 N -13.363 4.303 9.386 1.00 . A A . 96 ARG NH1 1 1
10 14895 1 1 96 ARG NH2 N -14.698 3.051 8.003 1.00 . A A . 96 ARG NH2 1 1
10 14896 1 1 96 ARG O O -7.709 6.742 4.624 1.00 . A A . 96 ARG O 1 1
10 14897 1 1 97 THR C C -9.427 7.446 2.273 1.00 . A A . 97 THR C 1 1
10 14898 1 1 97 THR CA C -8.440 6.321 1.985 1.00 . A A . 97 THR CA 1 1
10 14899 1 1 97 THR CB C -8.776 5.695 0.618 1.00 . A A . 97 THR CB 1 1
10 14900 1 1 97 THR CG2 C -7.810 4.568 0.287 1.00 . A A . 97 THR CG2 1 1
10 14901 1 1 97 THR H H -8.747 4.410 2.840 1.00 . A A . 97 THR H 1 1
10 14902 1 1 97 THR HA H -7.443 6.735 1.932 1.00 . A A . 97 THR HA 1 1
10 14903 1 1 97 THR HB H -8.690 6.459 -0.142 1.00 . A A . 97 THR HB 1 1
10 14904 1 1 97 THR HG1 H -10.712 5.876 0.948 1.00 . A A . 97 THR HG1 1 1
10 14905 1 1 97 THR HG21 H -7.192 4.359 1.147 1.00 . A A . 97 THR HG21 1 1
10 14906 1 1 97 THR HG22 H -7.185 4.862 -0.543 1.00 . A A . 97 THR HG22 1 1
10 14907 1 1 97 THR HG23 H -8.368 3.683 0.021 1.00 . A A . 97 THR HG23 1 1
10 14908 1 1 97 THR N N -8.456 5.322 3.046 1.00 . A A . 97 THR N 1 1
10 14909 1 1 97 THR O O -10.423 7.248 2.968 1.00 . A A . 97 THR O 1 1
10 14910 1 1 97 THR OG1 O -10.118 5.194 0.626 1.00 . A A . 97 THR OG1 1 1
10 14911 1 1 98 GLY C C -11.357 9.608 1.248 1.00 . A A . 98 GLY C 1 1
10 14912 1 1 98 GLY CA C -10.020 9.767 1.943 1.00 . A A . 98 GLY CA 1 1
10 14913 1 1 98 GLY H H -8.337 8.727 1.187 1.00 . A A . 98 GLY H 1 1
10 14914 1 1 98 GLY HA2 H -10.188 9.887 3.003 1.00 . A A . 98 GLY HA2 1 1
10 14915 1 1 98 GLY HA3 H -9.533 10.654 1.564 1.00 . A A . 98 GLY HA3 1 1
10 14916 1 1 98 GLY N N -9.145 8.628 1.733 1.00 . A A . 98 GLY N 1 1
10 14917 1 1 98 GLY O O -11.524 8.727 0.405 1.00 . A A . 98 GLY O 1 1
10 14918 1 1 99 GLU C C -13.795 11.468 -0.079 1.00 . A A . 99 GLU C 1 1
10 14919 1 1 99 GLU CA C -13.643 10.408 1.009 1.00 . A A . 99 GLU CA 1 1
10 14920 1 1 99 GLU CB C -14.714 10.607 2.083 1.00 . A A . 99 GLU CB 1 1
10 14921 1 1 99 GLU CD C -14.811 13.125 1.911 1.00 . A A . 99 GLU CD 1 1
10 14922 1 1 99 GLU CG C -14.599 11.930 2.820 1.00 . A A . 99 GLU CG 1 1
10 14923 1 1 99 GLU H H -12.118 11.141 2.282 1.00 . A A . 99 GLU H 1 1
10 14924 1 1 99 GLU HA H -13.769 9.433 0.564 1.00 . A A . 99 GLU HA 1 1
10 14925 1 1 99 GLU HB2 H -15.687 10.561 1.617 1.00 . A A . 99 GLU HB2 1 1
10 14926 1 1 99 GLU HB3 H -14.634 9.808 2.806 1.00 . A A . 99 GLU HB3 1 1
10 14927 1 1 99 GLU HG2 H -15.342 11.958 3.603 1.00 . A A . 99 GLU HG2 1 1
10 14928 1 1 99 GLU HG3 H -13.614 12.000 3.258 1.00 . A A . 99 GLU HG3 1 1
10 14929 1 1 99 GLU N N -12.313 10.461 1.604 1.00 . A A . 99 GLU N 1 1
10 14930 1 1 99 GLU O O -13.036 12.436 -0.126 1.00 . A A . 99 GLU O 1 1
10 14931 1 1 99 GLU OE1 O -15.629 13.020 0.973 1.00 . A A . 99 GLU OE1 1 1
10 14932 1 1 99 GLU OE2 O -14.158 14.165 2.137 1.00 . A A . 99 GLU OE2 1 1
10 14933 1 1 100 GLN C C -16.405 11.976 -2.656 1.00 . A A . 100 GLN C 1 1
10 14934 1 1 100 GLN CA C -15.031 12.215 -2.037 1.00 . A A . 100 GLN CA 1 1
10 14935 1 1 100 GLN CB C -13.947 12.088 -3.109 1.00 . A A . 100 GLN CB 1 1
10 14936 1 1 100 GLN CD C -13.763 14.472 -3.925 1.00 . A A . 100 GLN CD 1 1
10 14937 1 1 100 GLN CG C -14.131 13.044 -4.276 1.00 . A A . 100 GLN CG 1 1
10 14938 1 1 100 GLN H H -15.351 10.486 -0.859 1.00 . A A . 100 GLN H 1 1
10 14939 1 1 100 GLN HA H -15.004 13.213 -1.627 1.00 . A A . 100 GLN HA 1 1
10 14940 1 1 100 GLN HB2 H -12.987 12.285 -2.657 1.00 . A A . 100 GLN HB2 1 1
10 14941 1 1 100 GLN HB3 H -13.955 11.079 -3.494 1.00 . A A . 100 GLN HB3 1 1
10 14942 1 1 100 GLN HE21 H -14.687 15.137 -5.555 1.00 . A A . 100 GLN HE21 1 1
10 14943 1 1 100 GLN HE22 H -13.951 16.345 -4.562 1.00 . A A . 100 GLN HE22 1 1
10 14944 1 1 100 GLN HG2 H -13.505 12.718 -5.094 1.00 . A A . 100 GLN HG2 1 1
10 14945 1 1 100 GLN HG3 H -15.166 13.019 -4.585 1.00 . A A . 100 GLN HG3 1 1
10 14946 1 1 100 GLN N N -14.781 11.276 -0.950 1.00 . A A . 100 GLN N 1 1
10 14947 1 1 100 GLN NE2 N -14.174 15.414 -4.766 1.00 . A A . 100 GLN NE2 1 1
10 14948 1 1 100 GLN O O -16.920 10.858 -2.637 1.00 . A A . 100 GLN O 1 1
10 14949 1 1 100 GLN OE1 O -13.116 14.726 -2.908 1.00 . A A . 100 GLN OE1 1 1
10 14950 1 1 101 SER C C -18.395 11.721 -4.736 1.00 . A A . 101 SER C 1 1
10 14951 1 1 101 SER CA C -18.310 12.941 -3.825 1.00 . A A . 101 SER CA 1 1
10 14952 1 1 101 SER CB C -18.611 14.211 -4.623 1.00 . A A . 101 SER CB 1 1
10 14953 1 1 101 SER H H -16.532 13.899 -3.187 1.00 . A A . 101 SER H 1 1
10 14954 1 1 101 SER HA H -19.041 12.839 -3.037 1.00 . A A . 101 SER HA 1 1
10 14955 1 1 101 SER HB2 H -17.929 14.280 -5.456 1.00 . A A . 101 SER HB2 1 1
10 14956 1 1 101 SER HB3 H -19.626 14.168 -4.992 1.00 . A A . 101 SER HB3 1 1
10 14957 1 1 101 SER HG H -18.352 16.137 -4.378 1.00 . A A . 101 SER HG 1 1
10 14958 1 1 101 SER N N -16.994 13.035 -3.204 1.00 . A A . 101 SER N 1 1
10 14959 1 1 101 SER O O -17.760 11.673 -5.789 1.00 . A A . 101 SER O 1 1
10 14960 1 1 101 SER OG O -18.467 15.367 -3.817 1.00 . A A . 101 SER OG 1 1
10 14961 1 1 102 GLY C C -20.588 8.750 -4.745 1.00 . A A . 102 GLY C 1 1
10 14962 1 1 102 GLY CA C -19.340 9.527 -5.113 1.00 . A A . 102 GLY CA 1 1
10 14963 1 1 102 GLY H H -19.667 10.828 -3.474 1.00 . A A . 102 GLY H 1 1
10 14964 1 1 102 GLY HA2 H -19.390 9.797 -6.157 1.00 . A A . 102 GLY HA2 1 1
10 14965 1 1 102 GLY HA3 H -18.477 8.896 -4.956 1.00 . A A . 102 GLY HA3 1 1
10 14966 1 1 102 GLY N N -19.185 10.735 -4.323 1.00 . A A . 102 GLY N 1 1
10 14967 1 1 102 GLY O O -21.682 9.021 -5.240 1.00 . A A . 102 GLY O 1 1
10 14968 1 1 103 PRO C C -22.527 7.680 -2.525 1.00 . A A . 103 PRO C 1 1
10 14969 1 1 103 PRO CA C -21.544 6.916 -3.406 1.00 . A A . 103 PRO CA 1 1
10 14970 1 1 103 PRO CB C -20.852 5.812 -2.603 1.00 . A A . 103 PRO CB 1 1
10 14971 1 1 103 PRO CD C -19.156 7.377 -3.227 1.00 . A A . 103 PRO CD 1 1
10 14972 1 1 103 PRO CG C -19.574 6.424 -2.142 1.00 . A A . 103 PRO CG 1 1
10 14973 1 1 103 PRO HA H -22.075 6.478 -4.239 1.00 . A A . 103 PRO HA 1 1
10 14974 1 1 103 PRO HB2 H -21.476 5.525 -1.769 1.00 . A A . 103 PRO HB2 1 1
10 14975 1 1 103 PRO HB3 H -20.673 4.957 -3.238 1.00 . A A . 103 PRO HB3 1 1
10 14976 1 1 103 PRO HD2 H -18.664 8.240 -2.803 1.00 . A A . 103 PRO HD2 1 1
10 14977 1 1 103 PRO HD3 H -18.509 6.881 -3.936 1.00 . A A . 103 PRO HD3 1 1
10 14978 1 1 103 PRO HG2 H -19.734 6.956 -1.217 1.00 . A A . 103 PRO HG2 1 1
10 14979 1 1 103 PRO HG3 H -18.826 5.656 -2.010 1.00 . A A . 103 PRO HG3 1 1
10 14980 1 1 103 PRO N N -20.431 7.756 -3.858 1.00 . A A . 103 PRO N 1 1
10 14981 1 1 103 PRO O O -23.692 7.302 -2.407 1.00 . A A . 103 PRO O 1 1
10 14982 1 1 104 SER C C -23.227 10.902 -1.697 1.00 . A A . 104 SER C 1 1
10 14983 1 1 104 SER CA C -22.884 9.571 -1.034 1.00 . A A . 104 SER CA 1 1
10 14984 1 1 104 SER CB C -22.175 9.819 0.299 1.00 . A A . 104 SER CB 1 1
10 14985 1 1 104 SER H H -21.110 9.005 -2.042 1.00 . A A . 104 SER H 1 1
10 14986 1 1 104 SER HA H -23.799 9.028 -0.850 1.00 . A A . 104 SER HA 1 1
10 14987 1 1 104 SER HB2 H -21.156 10.119 0.111 1.00 . A A . 104 SER HB2 1 1
10 14988 1 1 104 SER HB3 H -22.689 10.604 0.835 1.00 . A A . 104 SER HB3 1 1
10 14989 1 1 104 SER HG H -21.586 8.779 1.851 1.00 . A A . 104 SER HG 1 1
10 14990 1 1 104 SER N N -22.048 8.755 -1.908 1.00 . A A . 104 SER N 1 1
10 14991 1 1 104 SER O O -22.381 11.790 -1.803 1.00 . A A . 104 SER O 1 1
10 14992 1 1 104 SER OG O -22.168 8.649 1.098 1.00 . A A . 104 SER OG 1 1
10 14993 1 1 105 SER C C -25.821 13.067 -1.868 1.00 . A A . 105 SER C 1 1
10 14994 1 1 105 SER CA C -24.927 12.251 -2.798 1.00 . A A . 105 SER CA 1 1
10 14995 1 1 105 SER CB C -25.684 11.912 -4.083 1.00 . A A . 105 SER CB 1 1
10 14996 1 1 105 SER H H -25.100 10.286 -2.027 1.00 . A A . 105 SER H 1 1
10 14997 1 1 105 SER HA H -24.056 12.838 -3.047 1.00 . A A . 105 SER HA 1 1
10 14998 1 1 105 SER HB2 H -26.370 11.101 -3.891 1.00 . A A . 105 SER HB2 1 1
10 14999 1 1 105 SER HB3 H -26.237 12.781 -4.412 1.00 . A A . 105 SER HB3 1 1
10 15000 1 1 105 SER HG H -24.149 12.219 -5.260 1.00 . A A . 105 SER HG 1 1
10 15001 1 1 105 SER N N -24.473 11.031 -2.141 1.00 . A A . 105 SER N 1 1
10 15002 1 1 105 SER O O -25.582 14.253 -1.642 1.00 . A A . 105 SER O 1 1
10 15003 1 1 105 SER OG O -24.792 11.522 -5.113 1.00 . A A . 105 SER OG 1 1
10 15004 1 1 106 GLY C C -28.150 14.481 -0.932 1.00 . A A . 106 GLY C 1 1
10 15005 1 1 106 GLY CA C -27.767 13.102 -0.433 1.00 . A A . 106 GLY CA 1 1
10 15006 1 1 106 GLY H H -26.994 11.477 -1.548 1.00 . A A . 106 GLY H 1 1
10 15007 1 1 106 GLY HA2 H -28.661 12.507 -0.329 1.00 . A A . 106 GLY HA2 1 1
10 15008 1 1 106 GLY HA3 H -27.296 13.200 0.534 1.00 . A A . 106 GLY HA3 1 1
10 15009 1 1 106 GLY N N -26.852 12.422 -1.332 1.00 . A A . 106 GLY N 1 1
10 15010 1 1 106 GLY O O -28.044 15.465 -0.199 1.00 . A A . 106 GLY O 1 1
11 15011 1 1 1 GLY C C 10.508 -20.153 12.886 1.00 . A A . 1 GLY C 1 1
11 15012 1 1 1 GLY CA C 10.123 -20.793 14.205 1.00 . A A . 1 GLY CA 1 1
11 15013 1 1 1 GLY H1 H 12.089 -21.438 14.653 1.00 . A A . 1 GLY H1 1 1
11 15014 1 1 1 GLY HA2 H 9.609 -21.722 14.006 1.00 . A A . 1 GLY HA2 1 1
11 15015 1 1 1 GLY HA3 H 9.454 -20.129 14.732 1.00 . A A . 1 GLY HA3 1 1
11 15016 1 1 1 GLY N N 11.273 -21.065 15.047 1.00 . A A . 1 GLY N 1 1
11 15017 1 1 1 GLY O O 10.081 -19.040 12.580 1.00 . A A . 1 GLY O 1 1
11 15018 1 1 2 SER C C 11.769 -21.455 9.762 1.00 . A A . 2 SER C 1 1
11 15019 1 1 2 SER CA C 11.768 -20.348 10.812 1.00 . A A . 2 SER CA 1 1
11 15020 1 1 2 SER CB C 13.169 -19.746 10.936 1.00 . A A . 2 SER CB 1 1
11 15021 1 1 2 SER H H 11.626 -21.739 12.403 1.00 . A A . 2 SER H 1 1
11 15022 1 1 2 SER HA H 11.079 -19.576 10.503 1.00 . A A . 2 SER HA 1 1
11 15023 1 1 2 SER HB2 H 13.486 -19.378 9.972 1.00 . A A . 2 SER HB2 1 1
11 15024 1 1 2 SER HB3 H 13.145 -18.929 11.643 1.00 . A A . 2 SER HB3 1 1
11 15025 1 1 2 SER HG H 14.754 -20.872 10.699 1.00 . A A . 2 SER HG 1 1
11 15026 1 1 2 SER N N 11.320 -20.857 12.103 1.00 . A A . 2 SER N 1 1
11 15027 1 1 2 SER O O 12.391 -22.501 9.948 1.00 . A A . 2 SER O 1 1
11 15028 1 1 2 SER OG O 14.102 -20.713 11.385 1.00 . A A . 2 SER OG 1 1
11 15029 1 1 3 SER C C 12.358 -22.456 6.975 1.00 . A A . 3 SER C 1 1
11 15030 1 1 3 SER CA C 10.982 -22.195 7.580 1.00 . A A . 3 SER CA 1 1
11 15031 1 1 3 SER CB C 10.020 -21.707 6.496 1.00 . A A . 3 SER CB 1 1
11 15032 1 1 3 SER H H 10.592 -20.364 8.570 1.00 . A A . 3 SER H 1 1
11 15033 1 1 3 SER HA H 10.605 -23.116 7.997 1.00 . A A . 3 SER HA 1 1
11 15034 1 1 3 SER HB2 H 10.374 -20.768 6.099 1.00 . A A . 3 SER HB2 1 1
11 15035 1 1 3 SER HB3 H 9.975 -22.439 5.703 1.00 . A A . 3 SER HB3 1 1
11 15036 1 1 3 SER HG H 8.530 -22.200 7.668 1.00 . A A . 3 SER HG 1 1
11 15037 1 1 3 SER N N 11.067 -21.217 8.659 1.00 . A A . 3 SER N 1 1
11 15038 1 1 3 SER O O 12.757 -23.603 6.784 1.00 . A A . 3 SER O 1 1
11 15039 1 1 3 SER OG O 8.716 -21.519 7.018 1.00 . A A . 3 SER OG 1 1
11 15040 1 1 4 GLY C C 14.619 -20.575 4.923 1.00 . A A . 4 GLY C 1 1
11 15041 1 1 4 GLY CA C 14.403 -21.512 6.095 1.00 . A A . 4 GLY CA 1 1
11 15042 1 1 4 GLY H H 12.710 -20.489 6.850 1.00 . A A . 4 GLY H 1 1
11 15043 1 1 4 GLY HA2 H 15.141 -21.299 6.854 1.00 . A A . 4 GLY HA2 1 1
11 15044 1 1 4 GLY HA3 H 14.535 -22.530 5.756 1.00 . A A . 4 GLY HA3 1 1
11 15045 1 1 4 GLY N N 13.080 -21.380 6.675 1.00 . A A . 4 GLY N 1 1
11 15046 1 1 4 GLY O O 14.947 -21.014 3.821 1.00 . A A . 4 GLY O 1 1
11 15047 1 1 5 SER C C 15.958 -17.589 4.239 1.00 . A A . 5 SER C 1 1
11 15048 1 1 5 SER CA C 14.603 -18.279 4.114 1.00 . A A . 5 SER CA 1 1
11 15049 1 1 5 SER CB C 13.481 -17.241 4.184 1.00 . A A . 5 SER CB 1 1
11 15050 1 1 5 SER H H 14.171 -18.993 6.060 1.00 . A A . 5 SER H 1 1
11 15051 1 1 5 SER HA H 14.556 -18.784 3.161 1.00 . A A . 5 SER HA 1 1
11 15052 1 1 5 SER HB2 H 13.440 -16.826 5.180 1.00 . A A . 5 SER HB2 1 1
11 15053 1 1 5 SER HB3 H 13.679 -16.453 3.473 1.00 . A A . 5 SER HB3 1 1
11 15054 1 1 5 SER HG H 12.233 -18.750 4.138 1.00 . A A . 5 SER HG 1 1
11 15055 1 1 5 SER N N 14.432 -19.281 5.160 1.00 . A A . 5 SER N 1 1
11 15056 1 1 5 SER O O 16.301 -17.056 5.294 1.00 . A A . 5 SER O 1 1
11 15057 1 1 5 SER OG O 12.226 -17.826 3.881 1.00 . A A . 5 SER OG 1 1
11 15058 1 1 6 SER C C 18.040 -15.716 2.292 1.00 . A A . 6 SER C 1 1
11 15059 1 1 6 SER CA C 18.044 -16.984 3.141 1.00 . A A . 6 SER CA 1 1
11 15060 1 1 6 SER CB C 19.088 -17.966 2.605 1.00 . A A . 6 SER CB 1 1
11 15061 1 1 6 SER H H 16.395 -18.045 2.342 1.00 . A A . 6 SER H 1 1
11 15062 1 1 6 SER HA H 18.297 -16.721 4.157 1.00 . A A . 6 SER HA 1 1
11 15063 1 1 6 SER HB2 H 20.028 -17.453 2.476 1.00 . A A . 6 SER HB2 1 1
11 15064 1 1 6 SER HB3 H 19.212 -18.774 3.311 1.00 . A A . 6 SER HB3 1 1
11 15065 1 1 6 SER HG H 18.155 -17.862 0.886 1.00 . A A . 6 SER HG 1 1
11 15066 1 1 6 SER N N 16.725 -17.604 3.153 1.00 . A A . 6 SER N 1 1
11 15067 1 1 6 SER O O 19.064 -15.328 1.731 1.00 . A A . 6 SER O 1 1
11 15068 1 1 6 SER OG O 18.687 -18.506 1.358 1.00 . A A . 6 SER OG 1 1
11 15069 1 1 7 GLY C C 17.016 -12.611 2.246 1.00 . A A . 7 GLY C 1 1
11 15070 1 1 7 GLY CA C 16.762 -13.857 1.421 1.00 . A A . 7 GLY CA 1 1
11 15071 1 1 7 GLY H H 16.095 -15.430 2.672 1.00 . A A . 7 GLY H 1 1
11 15072 1 1 7 GLY HA2 H 17.475 -13.892 0.612 1.00 . A A . 7 GLY HA2 1 1
11 15073 1 1 7 GLY HA3 H 15.765 -13.803 1.008 1.00 . A A . 7 GLY HA3 1 1
11 15074 1 1 7 GLY N N 16.879 -15.074 2.203 1.00 . A A . 7 GLY N 1 1
11 15075 1 1 7 GLY O O 17.575 -12.670 3.342 1.00 . A A . 7 GLY O 1 1
11 15076 1 1 8 PRO C C 15.891 -10.030 3.626 1.00 . A A . 8 PRO C 1 1
11 15077 1 1 8 PRO CA C 16.779 -10.163 2.394 1.00 . A A . 8 PRO CA 1 1
11 15078 1 1 8 PRO CB C 16.372 -9.142 1.328 1.00 . A A . 8 PRO CB 1 1
11 15079 1 1 8 PRO CD C 15.930 -11.306 0.414 1.00 . A A . 8 PRO CD 1 1
11 15080 1 1 8 PRO CG C 15.444 -9.883 0.429 1.00 . A A . 8 PRO CG 1 1
11 15081 1 1 8 PRO HA H 17.810 -10.001 2.675 1.00 . A A . 8 PRO HA 1 1
11 15082 1 1 8 PRO HB2 H 15.881 -8.303 1.800 1.00 . A A . 8 PRO HB2 1 1
11 15083 1 1 8 PRO HB3 H 17.249 -8.802 0.797 1.00 . A A . 8 PRO HB3 1 1
11 15084 1 1 8 PRO HD2 H 15.097 -11.989 0.333 1.00 . A A . 8 PRO HD2 1 1
11 15085 1 1 8 PRO HD3 H 16.626 -11.459 -0.397 1.00 . A A . 8 PRO HD3 1 1
11 15086 1 1 8 PRO HG2 H 14.439 -9.834 0.818 1.00 . A A . 8 PRO HG2 1 1
11 15087 1 1 8 PRO HG3 H 15.484 -9.464 -0.565 1.00 . A A . 8 PRO HG3 1 1
11 15088 1 1 8 PRO N N 16.603 -11.451 1.716 1.00 . A A . 8 PRO N 1 1
11 15089 1 1 8 PRO O O 15.275 -11.000 4.068 1.00 . A A . 8 PRO O 1 1
11 15090 1 1 9 LYS C C 13.853 -7.629 5.022 1.00 . A A . 9 LYS C 1 1
11 15091 1 1 9 LYS CA C 15.014 -8.561 5.358 1.00 . A A . 9 LYS CA 1 1
11 15092 1 1 9 LYS CB C 15.870 -7.946 6.467 1.00 . A A . 9 LYS CB 1 1
11 15093 1 1 9 LYS CD C 16.890 -8.546 8.683 1.00 . A A . 9 LYS CD 1 1
11 15094 1 1 9 LYS CE C 15.785 -9.089 9.577 1.00 . A A . 9 LYS CE 1 1
11 15095 1 1 9 LYS CG C 16.692 -8.966 7.236 1.00 . A A . 9 LYS CG 1 1
11 15096 1 1 9 LYS H H 16.343 -8.088 3.779 1.00 . A A . 9 LYS H 1 1
11 15097 1 1 9 LYS HA H 14.616 -9.503 5.702 1.00 . A A . 9 LYS HA 1 1
11 15098 1 1 9 LYS HB2 H 16.546 -7.227 6.028 1.00 . A A . 9 LYS HB2 1 1
11 15099 1 1 9 LYS HB3 H 15.222 -7.437 7.166 1.00 . A A . 9 LYS HB3 1 1
11 15100 1 1 9 LYS HD2 H 17.839 -8.925 9.033 1.00 . A A . 9 LYS HD2 1 1
11 15101 1 1 9 LYS HD3 H 16.889 -7.466 8.739 1.00 . A A . 9 LYS HD3 1 1
11 15102 1 1 9 LYS HE2 H 15.638 -8.406 10.400 1.00 . A A . 9 LYS HE2 1 1
11 15103 1 1 9 LYS HE3 H 14.875 -9.158 9.000 1.00 . A A . 9 LYS HE3 1 1
11 15104 1 1 9 LYS HG2 H 16.181 -9.917 7.215 1.00 . A A . 9 LYS HG2 1 1
11 15105 1 1 9 LYS HG3 H 17.660 -9.064 6.764 1.00 . A A . 9 LYS HG3 1 1
11 15106 1 1 9 LYS HZ1 H 15.919 -10.471 11.137 1.00 . A A . 9 LYS HZ1 1 1
11 15107 1 1 9 LYS HZ2 H 17.128 -10.640 9.968 1.00 . A A . 9 LYS HZ2 1 1
11 15108 1 1 9 LYS HZ3 H 15.554 -11.164 9.638 1.00 . A A . 9 LYS HZ3 1 1
11 15109 1 1 9 LYS N N 15.829 -8.822 4.177 1.00 . A A . 9 LYS N 1 1
11 15110 1 1 9 LYS NZ N 16.120 -10.435 10.117 1.00 . A A . 9 LYS NZ 1 1
11 15111 1 1 9 LYS O O 13.887 -6.884 4.043 1.00 . A A . 9 LYS O 1 1
11 15112 1 1 10 PRO C C 11.890 -5.360 5.935 1.00 . A A . 10 PRO C 1 1
11 15113 1 1 10 PRO CA C 11.611 -6.835 5.666 1.00 . A A . 10 PRO CA 1 1
11 15114 1 1 10 PRO CB C 10.624 -7.389 6.697 1.00 . A A . 10 PRO CB 1 1
11 15115 1 1 10 PRO CD C 12.693 -8.535 7.041 1.00 . A A . 10 PRO CD 1 1
11 15116 1 1 10 PRO CG C 11.480 -8.001 7.751 1.00 . A A . 10 PRO CG 1 1
11 15117 1 1 10 PRO HA H 11.200 -6.948 4.674 1.00 . A A . 10 PRO HA 1 1
11 15118 1 1 10 PRO HB2 H 10.024 -6.582 7.093 1.00 . A A . 10 PRO HB2 1 1
11 15119 1 1 10 PRO HB3 H 9.986 -8.124 6.230 1.00 . A A . 10 PRO HB3 1 1
11 15120 1 1 10 PRO HD2 H 13.568 -8.442 7.667 1.00 . A A . 10 PRO HD2 1 1
11 15121 1 1 10 PRO HD3 H 12.540 -9.565 6.754 1.00 . A A . 10 PRO HD3 1 1
11 15122 1 1 10 PRO HG2 H 11.767 -7.251 8.472 1.00 . A A . 10 PRO HG2 1 1
11 15123 1 1 10 PRO HG3 H 10.946 -8.805 8.236 1.00 . A A . 10 PRO HG3 1 1
11 15124 1 1 10 PRO N N 12.801 -7.670 5.854 1.00 . A A . 10 PRO N 1 1
11 15125 1 1 10 PRO O O 12.714 -5.003 6.778 1.00 . A A . 10 PRO O 1 1
11 15126 1 1 11 PRO C C 10.792 -2.516 6.669 1.00 . A A . 11 PRO C 1 1
11 15127 1 1 11 PRO CA C 11.344 -3.031 5.344 1.00 . A A . 11 PRO CA 1 1
11 15128 1 1 11 PRO CB C 10.533 -2.471 4.173 1.00 . A A . 11 PRO CB 1 1
11 15129 1 1 11 PRO CD C 10.192 -4.837 4.179 1.00 . A A . 11 PRO CD 1 1
11 15130 1 1 11 PRO CG C 9.524 -3.525 3.873 1.00 . A A . 11 PRO CG 1 1
11 15131 1 1 11 PRO HA H 12.377 -2.731 5.245 1.00 . A A . 11 PRO HA 1 1
11 15132 1 1 11 PRO HB2 H 10.062 -1.544 4.468 1.00 . A A . 11 PRO HB2 1 1
11 15133 1 1 11 PRO HB3 H 11.185 -2.298 3.330 1.00 . A A . 11 PRO HB3 1 1
11 15134 1 1 11 PRO HD2 H 9.475 -5.544 4.569 1.00 . A A . 11 PRO HD2 1 1
11 15135 1 1 11 PRO HD3 H 10.671 -5.232 3.295 1.00 . A A . 11 PRO HD3 1 1
11 15136 1 1 11 PRO HG2 H 8.656 -3.391 4.500 1.00 . A A . 11 PRO HG2 1 1
11 15137 1 1 11 PRO HG3 H 9.246 -3.481 2.831 1.00 . A A . 11 PRO HG3 1 1
11 15138 1 1 11 PRO N N 11.190 -4.482 5.202 1.00 . A A . 11 PRO N 1 1
11 15139 1 1 11 PRO O O 9.920 -3.141 7.273 1.00 . A A . 11 PRO O 1 1
11 15140 1 1 12 ILE C C 10.336 0.640 8.144 1.00 . A A . 12 ILE C 1 1
11 15141 1 1 12 ILE CA C 10.860 -0.775 8.367 1.00 . A A . 12 ILE CA 1 1
11 15142 1 1 12 ILE CB C 11.997 -0.731 9.404 1.00 . A A . 12 ILE CB 1 1
11 15143 1 1 12 ILE CD1 C 14.254 0.341 9.892 1.00 . A A . 12 ILE CD1 1 1
11 15144 1 1 12 ILE CG1 C 13.185 0.063 8.858 1.00 . A A . 12 ILE CG1 1 1
11 15145 1 1 12 ILE CG2 C 12.424 -2.142 9.781 1.00 . A A . 12 ILE CG2 1 1
11 15146 1 1 12 ILE H H 11.996 -0.923 6.588 1.00 . A A . 12 ILE H 1 1
11 15147 1 1 12 ILE HA H 10.061 -1.385 8.763 1.00 . A A . 12 ILE HA 1 1
11 15148 1 1 12 ILE HB H 11.626 -0.244 10.293 1.00 . A A . 12 ILE HB 1 1
11 15149 1 1 12 ILE HD11 H 15.211 0.007 9.521 1.00 . A A . 12 ILE HD11 1 1
11 15150 1 1 12 ILE HD12 H 14.294 1.401 10.093 1.00 . A A . 12 ILE HD12 1 1
11 15151 1 1 12 ILE HD13 H 14.018 -0.189 10.804 1.00 . A A . 12 ILE HD13 1 1
11 15152 1 1 12 ILE HG12 H 13.641 -0.491 8.052 1.00 . A A . 12 ILE HG12 1 1
11 15153 1 1 12 ILE HG13 H 12.832 1.012 8.481 1.00 . A A . 12 ILE HG13 1 1
11 15154 1 1 12 ILE HG21 H 12.259 -2.298 10.837 1.00 . A A . 12 ILE HG21 1 1
11 15155 1 1 12 ILE HG22 H 11.843 -2.856 9.218 1.00 . A A . 12 ILE HG22 1 1
11 15156 1 1 12 ILE HG23 H 13.472 -2.273 9.558 1.00 . A A . 12 ILE HG23 1 1
11 15157 1 1 12 ILE N N 11.304 -1.374 7.114 1.00 . A A . 12 ILE N 1 1
11 15158 1 1 12 ILE O O 10.306 1.131 7.016 1.00 . A A . 12 ILE O 1 1
11 15159 1 1 13 ASP C C 8.205 2.721 8.211 1.00 . A A . 13 ASP C 1 1
11 15160 1 1 13 ASP CA C 9.404 2.649 9.152 1.00 . A A . 13 ASP CA 1 1
11 15161 1 1 13 ASP CB C 10.496 3.611 8.681 1.00 . A A . 13 ASP CB 1 1
11 15162 1 1 13 ASP CG C 10.311 5.012 9.231 1.00 . A A . 13 ASP CG 1 1
11 15163 1 1 13 ASP H H 9.973 0.844 10.099 1.00 . A A . 13 ASP H 1 1
11 15164 1 1 13 ASP HA H 9.085 2.938 10.142 1.00 . A A . 13 ASP HA 1 1
11 15165 1 1 13 ASP HB2 H 11.457 3.241 9.006 1.00 . A A . 13 ASP HB2 1 1
11 15166 1 1 13 ASP HB3 H 10.481 3.662 7.602 1.00 . A A . 13 ASP HB3 1 1
11 15167 1 1 13 ASP N N 9.925 1.289 9.228 1.00 . A A . 13 ASP N 1 1
11 15168 1 1 13 ASP O O 7.994 3.727 7.532 1.00 . A A . 13 ASP O 1 1
11 15169 1 1 13 ASP OD1 O 10.010 5.141 10.436 1.00 . A A . 13 ASP OD1 1 1
11 15170 1 1 13 ASP OD2 O 10.467 5.978 8.456 1.00 . A A . 13 ASP OD2 1 1
11 15171 1 1 14 LEU C C 5.125 2.464 7.865 1.00 . A A . 14 LEU C 1 1
11 15172 1 1 14 LEU CA C 6.246 1.587 7.316 1.00 . A A . 14 LEU CA 1 1
11 15173 1 1 14 LEU CB C 5.760 0.143 7.184 1.00 . A A . 14 LEU CB 1 1
11 15174 1 1 14 LEU CD1 C 6.007 -0.166 4.709 1.00 . A A . 14 LEU CD1 1 1
11 15175 1 1 14 LEU CD2 C 4.382 -1.575 5.985 1.00 . A A . 14 LEU CD2 1 1
11 15176 1 1 14 LEU CG C 5.040 -0.207 5.881 1.00 . A A . 14 LEU CG 1 1
11 15177 1 1 14 LEU H H 7.642 0.877 8.738 1.00 . A A . 14 LEU H 1 1
11 15178 1 1 14 LEU HA H 6.528 1.954 6.340 1.00 . A A . 14 LEU HA 1 1
11 15179 1 1 14 LEU HB2 H 6.619 -0.504 7.270 1.00 . A A . 14 LEU HB2 1 1
11 15180 1 1 14 LEU HB3 H 5.080 -0.053 8.001 1.00 . A A . 14 LEU HB3 1 1
11 15181 1 1 14 LEU HD11 H 5.687 0.585 4.003 1.00 . A A . 14 LEU HD11 1 1
11 15182 1 1 14 LEU HD12 H 6.026 -1.131 4.224 1.00 . A A . 14 LEU HD12 1 1
11 15183 1 1 14 LEU HD13 H 6.997 0.075 5.067 1.00 . A A . 14 LEU HD13 1 1
11 15184 1 1 14 LEU HD21 H 3.880 -1.661 6.938 1.00 . A A . 14 LEU HD21 1 1
11 15185 1 1 14 LEU HD22 H 5.137 -2.344 5.906 1.00 . A A . 14 LEU HD22 1 1
11 15186 1 1 14 LEU HD23 H 3.664 -1.691 5.187 1.00 . A A . 14 LEU HD23 1 1
11 15187 1 1 14 LEU HG H 4.264 0.525 5.698 1.00 . A A . 14 LEU HG 1 1
11 15188 1 1 14 LEU N N 7.423 1.647 8.175 1.00 . A A . 14 LEU N 1 1
11 15189 1 1 14 LEU O O 4.483 2.120 8.857 1.00 . A A . 14 LEU O 1 1
11 15190 1 1 15 VAL C C 3.257 5.264 6.440 1.00 . A A . 15 VAL C 1 1
11 15191 1 1 15 VAL CA C 3.850 4.525 7.634 1.00 . A A . 15 VAL CA 1 1
11 15192 1 1 15 VAL CB C 4.387 5.554 8.646 1.00 . A A . 15 VAL CB 1 1
11 15193 1 1 15 VAL CG1 C 3.274 6.024 9.571 1.00 . A A . 15 VAL CG1 1 1
11 15194 1 1 15 VAL CG2 C 5.541 4.966 9.444 1.00 . A A . 15 VAL CG2 1 1
11 15195 1 1 15 VAL H H 5.441 3.819 6.429 1.00 . A A . 15 VAL H 1 1
11 15196 1 1 15 VAL HA H 3.070 3.952 8.114 1.00 . A A . 15 VAL HA 1 1
11 15197 1 1 15 VAL HB H 4.755 6.410 8.099 1.00 . A A . 15 VAL HB 1 1
11 15198 1 1 15 VAL HG11 H 2.597 5.205 9.764 1.00 . A A . 15 VAL HG11 1 1
11 15199 1 1 15 VAL HG12 H 3.700 6.368 10.502 1.00 . A A . 15 VAL HG12 1 1
11 15200 1 1 15 VAL HG13 H 2.734 6.833 9.102 1.00 . A A . 15 VAL HG13 1 1
11 15201 1 1 15 VAL HG21 H 5.280 3.970 9.771 1.00 . A A . 15 VAL HG21 1 1
11 15202 1 1 15 VAL HG22 H 6.423 4.920 8.821 1.00 . A A . 15 VAL HG22 1 1
11 15203 1 1 15 VAL HG23 H 5.739 5.587 10.304 1.00 . A A . 15 VAL HG23 1 1
11 15204 1 1 15 VAL N N 4.895 3.599 7.213 1.00 . A A . 15 VAL N 1 1
11 15205 1 1 15 VAL O O 3.843 5.288 5.357 1.00 . A A . 15 VAL O 1 1
11 15206 1 1 16 VAL C C 1.544 8.114 5.802 1.00 . A A . 16 VAL C 1 1
11 15207 1 1 16 VAL CA C 1.418 6.610 5.585 1.00 . A A . 16 VAL CA 1 1
11 15208 1 1 16 VAL CB C -0.075 6.239 5.500 1.00 . A A . 16 VAL CB 1 1
11 15209 1 1 16 VAL CG1 C -0.769 7.059 4.424 1.00 . A A . 16 VAL CG1 1 1
11 15210 1 1 16 VAL CG2 C -0.238 4.750 5.236 1.00 . A A . 16 VAL CG2 1 1
11 15211 1 1 16 VAL H H 1.673 5.813 7.529 1.00 . A A . 16 VAL H 1 1
11 15212 1 1 16 VAL HA H 1.886 6.351 4.647 1.00 . A A . 16 VAL HA 1 1
11 15213 1 1 16 VAL HB H -0.536 6.467 6.450 1.00 . A A . 16 VAL HB 1 1
11 15214 1 1 16 VAL HG11 H -1.828 7.101 4.631 1.00 . A A . 16 VAL HG11 1 1
11 15215 1 1 16 VAL HG12 H -0.362 8.060 4.415 1.00 . A A . 16 VAL HG12 1 1
11 15216 1 1 16 VAL HG13 H -0.609 6.597 3.461 1.00 . A A . 16 VAL HG13 1 1
11 15217 1 1 16 VAL HG21 H -0.322 4.225 6.176 1.00 . A A . 16 VAL HG21 1 1
11 15218 1 1 16 VAL HG22 H -1.131 4.583 4.650 1.00 . A A . 16 VAL HG22 1 1
11 15219 1 1 16 VAL HG23 H 0.621 4.383 4.694 1.00 . A A . 16 VAL HG23 1 1
11 15220 1 1 16 VAL N N 2.091 5.868 6.645 1.00 . A A . 16 VAL N 1 1
11 15221 1 1 16 VAL O O 1.312 8.616 6.903 1.00 . A A . 16 VAL O 1 1
11 15222 1 1 17 THR C C 0.895 10.993 4.166 1.00 . A A . 17 THR C 1 1
11 15223 1 1 17 THR CA C 2.072 10.277 4.819 1.00 . A A . 17 THR CA 1 1
11 15224 1 1 17 THR CB C 3.377 10.735 4.140 1.00 . A A . 17 THR CB 1 1
11 15225 1 1 17 THR CG2 C 3.230 10.729 2.626 1.00 . A A . 17 THR CG2 1 1
11 15226 1 1 17 THR H H 2.084 8.372 3.895 1.00 . A A . 17 THR H 1 1
11 15227 1 1 17 THR HA H 2.116 10.554 5.862 1.00 . A A . 17 THR HA 1 1
11 15228 1 1 17 THR HB H 4.166 10.049 4.413 1.00 . A A . 17 THR HB 1 1
11 15229 1 1 17 THR HG1 H 4.471 12.374 4.075 1.00 . A A . 17 THR HG1 1 1
11 15230 1 1 17 THR HG21 H 2.641 9.877 2.324 1.00 . A A . 17 THR HG21 1 1
11 15231 1 1 17 THR HG22 H 4.208 10.671 2.170 1.00 . A A . 17 THR HG22 1 1
11 15232 1 1 17 THR HG23 H 2.739 11.637 2.310 1.00 . A A . 17 THR HG23 1 1
11 15233 1 1 17 THR N N 1.914 8.830 4.745 1.00 . A A . 17 THR N 1 1
11 15234 1 1 17 THR O O 0.466 12.049 4.629 1.00 . A A . 17 THR O 1 1
11 15235 1 1 17 THR OG1 O 3.726 12.050 4.587 1.00 . A A . 17 THR OG1 1 1
11 15236 1 1 18 GLU C C -1.777 9.925 2.010 1.00 . A A . 18 GLU C 1 1
11 15237 1 1 18 GLU CA C -0.751 10.994 2.374 1.00 . A A . 18 GLU CA 1 1
11 15238 1 1 18 GLU CB C -0.268 11.705 1.108 1.00 . A A . 18 GLU CB 1 1
11 15239 1 1 18 GLU CD C 1.350 13.428 0.218 1.00 . A A . 18 GLU CD 1 1
11 15240 1 1 18 GLU CG C 0.482 12.997 1.384 1.00 . A A . 18 GLU CG 1 1
11 15241 1 1 18 GLU H H 0.762 9.568 2.769 1.00 . A A . 18 GLU H 1 1
11 15242 1 1 18 GLU HA H -1.219 11.717 3.025 1.00 . A A . 18 GLU HA 1 1
11 15243 1 1 18 GLU HB2 H 0.388 11.041 0.565 1.00 . A A . 18 GLU HB2 1 1
11 15244 1 1 18 GLU HB3 H -1.124 11.935 0.490 1.00 . A A . 18 GLU HB3 1 1
11 15245 1 1 18 GLU HG2 H -0.235 13.778 1.587 1.00 . A A . 18 GLU HG2 1 1
11 15246 1 1 18 GLU HG3 H 1.112 12.855 2.250 1.00 . A A . 18 GLU HG3 1 1
11 15247 1 1 18 GLU N N 0.377 10.410 3.090 1.00 . A A . 18 GLU N 1 1
11 15248 1 1 18 GLU O O -1.429 8.767 1.775 1.00 . A A . 18 GLU O 1 1
11 15249 1 1 18 GLU OE1 O 0.804 13.617 -0.889 1.00 . A A . 18 GLU OE1 1 1
11 15250 1 1 18 GLU OE2 O 2.574 13.577 0.412 1.00 . A A . 18 GLU OE2 1 1
11 15251 1 1 19 THR C C -5.162 10.065 0.738 1.00 . A A . 19 THR C 1 1
11 15252 1 1 19 THR CA C -4.123 9.398 1.632 1.00 . A A . 19 THR CA 1 1
11 15253 1 1 19 THR CB C -4.819 8.865 2.899 1.00 . A A . 19 THR CB 1 1
11 15254 1 1 19 THR CG2 C -4.090 7.647 3.445 1.00 . A A . 19 THR CG2 1 1
11 15255 1 1 19 THR H H -3.260 11.256 2.162 1.00 . A A . 19 THR H 1 1
11 15256 1 1 19 THR HA H -3.693 8.559 1.103 1.00 . A A . 19 THR HA 1 1
11 15257 1 1 19 THR HB H -5.829 8.577 2.642 1.00 . A A . 19 THR HB 1 1
11 15258 1 1 19 THR HG1 H -4.934 9.484 4.768 1.00 . A A . 19 THR HG1 1 1
11 15259 1 1 19 THR HG21 H -3.306 7.359 2.759 1.00 . A A . 19 THR HG21 1 1
11 15260 1 1 19 THR HG22 H -4.788 6.831 3.558 1.00 . A A . 19 THR HG22 1 1
11 15261 1 1 19 THR HG23 H -3.658 7.887 4.404 1.00 . A A . 19 THR HG23 1 1
11 15262 1 1 19 THR N N -3.046 10.321 1.965 1.00 . A A . 19 THR N 1 1
11 15263 1 1 19 THR O O -5.893 10.955 1.174 1.00 . A A . 19 THR O 1 1
11 15264 1 1 19 THR OG1 O -4.864 9.888 3.899 1.00 . A A . 19 THR OG1 1 1
11 15265 1 1 20 THR C C -7.443 9.343 -1.540 1.00 . A A . 20 THR C 1 1
11 15266 1 1 20 THR CA C -6.174 10.185 -1.473 1.00 . A A . 20 THR CA 1 1
11 15267 1 1 20 THR CB C -5.560 10.281 -2.883 1.00 . A A . 20 THR CB 1 1
11 15268 1 1 20 THR CG2 C -6.144 11.460 -3.647 1.00 . A A . 20 THR CG2 1 1
11 15269 1 1 20 THR H H -4.615 8.918 -0.805 1.00 . A A . 20 THR H 1 1
11 15270 1 1 20 THR HA H -6.431 11.182 -1.146 1.00 . A A . 20 THR HA 1 1
11 15271 1 1 20 THR HB H -5.790 9.373 -3.421 1.00 . A A . 20 THR HB 1 1
11 15272 1 1 20 THR HG1 H -3.924 11.036 -2.082 1.00 . A A . 20 THR HG1 1 1
11 15273 1 1 20 THR HG21 H -5.345 12.018 -4.113 1.00 . A A . 20 THR HG21 1 1
11 15274 1 1 20 THR HG22 H -6.681 12.102 -2.964 1.00 . A A . 20 THR HG22 1 1
11 15275 1 1 20 THR HG23 H -6.819 11.097 -4.407 1.00 . A A . 20 THR HG23 1 1
11 15276 1 1 20 THR N N -5.224 9.629 -0.517 1.00 . A A . 20 THR N 1 1
11 15277 1 1 20 THR O O -7.443 8.173 -1.159 1.00 . A A . 20 THR O 1 1
11 15278 1 1 20 THR OG1 O -4.139 10.423 -2.790 1.00 . A A . 20 THR OG1 1 1
11 15279 1 1 21 ALA C C -9.639 7.941 -2.910 1.00 . A A . 21 ALA C 1 1
11 15280 1 1 21 ALA CA C -9.798 9.251 -2.145 1.00 . A A . 21 ALA CA 1 1
11 15281 1 1 21 ALA CB C -10.823 10.143 -2.829 1.00 . A A . 21 ALA CB 1 1
11 15282 1 1 21 ALA H H -8.459 10.881 -2.313 1.00 . A A . 21 ALA H 1 1
11 15283 1 1 21 ALA HA H -10.154 9.034 -1.148 1.00 . A A . 21 ALA HA 1 1
11 15284 1 1 21 ALA HB1 H -11.647 9.538 -3.181 1.00 . A A . 21 ALA HB1 1 1
11 15285 1 1 21 ALA HB2 H -11.189 10.876 -2.126 1.00 . A A . 21 ALA HB2 1 1
11 15286 1 1 21 ALA HB3 H -10.362 10.645 -3.666 1.00 . A A . 21 ALA HB3 1 1
11 15287 1 1 21 ALA N N -8.522 9.947 -2.026 1.00 . A A . 21 ALA N 1 1
11 15288 1 1 21 ALA O O -10.295 6.945 -2.599 1.00 . A A . 21 ALA O 1 1
11 15289 1 1 22 THR C C -7.031 6.462 -4.825 1.00 . A A . 22 THR C 1 1
11 15290 1 1 22 THR CA C -8.522 6.760 -4.721 1.00 . A A . 22 THR CA 1 1
11 15291 1 1 22 THR CB C -9.103 6.919 -6.139 1.00 . A A . 22 THR CB 1 1
11 15292 1 1 22 THR CG2 C -10.603 7.167 -6.086 1.00 . A A . 22 THR CG2 1 1
11 15293 1 1 22 THR H H -8.274 8.771 -4.110 1.00 . A A . 22 THR H 1 1
11 15294 1 1 22 THR HA H -9.015 5.925 -4.245 1.00 . A A . 22 THR HA 1 1
11 15295 1 1 22 THR HB H -8.923 6.007 -6.690 1.00 . A A . 22 THR HB 1 1
11 15296 1 1 22 THR HG1 H -8.891 8.831 -6.577 1.00 . A A . 22 THR HG1 1 1
11 15297 1 1 22 THR HG21 H -10.837 7.772 -5.222 1.00 . A A . 22 THR HG21 1 1
11 15298 1 1 22 THR HG22 H -11.121 6.222 -6.015 1.00 . A A . 22 THR HG22 1 1
11 15299 1 1 22 THR HG23 H -10.914 7.683 -6.981 1.00 . A A . 22 THR HG23 1 1
11 15300 1 1 22 THR N N -8.766 7.947 -3.911 1.00 . A A . 22 THR N 1 1
11 15301 1 1 22 THR O O -6.583 5.812 -5.769 1.00 . A A . 22 THR O 1 1
11 15302 1 1 22 THR OG1 O -8.459 8.006 -6.813 1.00 . A A . 22 THR OG1 1 1
11 15303 1 1 23 SER C C -4.275 6.839 -2.413 1.00 . A A . 23 SER C 1 1
11 15304 1 1 23 SER CA C -4.825 6.726 -3.832 1.00 . A A . 23 SER CA 1 1
11 15305 1 1 23 SER CB C -4.128 7.738 -4.743 1.00 . A A . 23 SER CB 1 1
11 15306 1 1 23 SER H H -6.683 7.451 -3.123 1.00 . A A . 23 SER H 1 1
11 15307 1 1 23 SER HA H -4.633 5.730 -4.202 1.00 . A A . 23 SER HA 1 1
11 15308 1 1 23 SER HB2 H -3.918 8.638 -4.184 1.00 . A A . 23 SER HB2 1 1
11 15309 1 1 23 SER HB3 H -3.201 7.315 -5.105 1.00 . A A . 23 SER HB3 1 1
11 15310 1 1 23 SER HG H -4.388 8.242 -6.618 1.00 . A A . 23 SER HG 1 1
11 15311 1 1 23 SER N N -6.267 6.940 -3.848 1.00 . A A . 23 SER N 1 1
11 15312 1 1 23 SER O O -4.971 7.280 -1.499 1.00 . A A . 23 SER O 1 1
11 15313 1 1 23 SER OG O -4.942 8.071 -5.854 1.00 . A A . 23 SER OG 1 1
11 15314 1 1 24 VAL C C -0.858 6.546 -1.070 1.00 . A A . 24 VAL C 1 1
11 15315 1 1 24 VAL CA C -2.375 6.492 -0.932 1.00 . A A . 24 VAL CA 1 1
11 15316 1 1 24 VAL CB C -2.757 5.277 -0.064 1.00 . A A . 24 VAL CB 1 1
11 15317 1 1 24 VAL CG1 C -2.148 5.400 1.324 1.00 . A A . 24 VAL CG1 1 1
11 15318 1 1 24 VAL CG2 C -4.269 5.137 0.019 1.00 . A A . 24 VAL CG2 1 1
11 15319 1 1 24 VAL H H -2.516 6.094 -3.006 1.00 . A A . 24 VAL H 1 1
11 15320 1 1 24 VAL HA H -2.714 7.387 -0.430 1.00 . A A . 24 VAL HA 1 1
11 15321 1 1 24 VAL HB H -2.359 4.388 -0.531 1.00 . A A . 24 VAL HB 1 1
11 15322 1 1 24 VAL HG11 H -1.206 4.871 1.351 1.00 . A A . 24 VAL HG11 1 1
11 15323 1 1 24 VAL HG12 H -1.983 6.442 1.555 1.00 . A A . 24 VAL HG12 1 1
11 15324 1 1 24 VAL HG13 H -2.821 4.971 2.051 1.00 . A A . 24 VAL HG13 1 1
11 15325 1 1 24 VAL HG21 H -4.518 4.302 0.656 1.00 . A A . 24 VAL HG21 1 1
11 15326 1 1 24 VAL HG22 H -4.693 6.042 0.430 1.00 . A A . 24 VAL HG22 1 1
11 15327 1 1 24 VAL HG23 H -4.671 4.969 -0.969 1.00 . A A . 24 VAL HG23 1 1
11 15328 1 1 24 VAL N N -3.020 6.436 -2.238 1.00 . A A . 24 VAL N 1 1
11 15329 1 1 24 VAL O O -0.293 6.043 -2.042 1.00 . A A . 24 VAL O 1 1
11 15330 1 1 25 THR C C 1.879 6.484 1.034 1.00 . A A . 25 THR C 1 1
11 15331 1 1 25 THR CA C 1.251 7.282 -0.103 1.00 . A A . 25 THR CA 1 1
11 15332 1 1 25 THR CB C 1.693 8.753 0.012 1.00 . A A . 25 THR CB 1 1
11 15333 1 1 25 THR CG2 C 3.207 8.871 -0.065 1.00 . A A . 25 THR CG2 1 1
11 15334 1 1 25 THR H H -0.707 7.542 0.657 1.00 . A A . 25 THR H 1 1
11 15335 1 1 25 THR HA H 1.610 6.893 -1.044 1.00 . A A . 25 THR HA 1 1
11 15336 1 1 25 THR HB H 1.365 9.138 0.968 1.00 . A A . 25 THR HB 1 1
11 15337 1 1 25 THR HG1 H 0.159 9.642 -0.851 1.00 . A A . 25 THR HG1 1 1
11 15338 1 1 25 THR HG21 H 3.633 8.696 0.912 1.00 . A A . 25 THR HG21 1 1
11 15339 1 1 25 THR HG22 H 3.475 9.862 -0.403 1.00 . A A . 25 THR HG22 1 1
11 15340 1 1 25 THR HG23 H 3.590 8.139 -0.760 1.00 . A A . 25 THR HG23 1 1
11 15341 1 1 25 THR N N -0.201 7.161 -0.091 1.00 . A A . 25 THR N 1 1
11 15342 1 1 25 THR O O 1.573 6.708 2.206 1.00 . A A . 25 THR O 1 1
11 15343 1 1 25 THR OG1 O 1.095 9.528 -1.033 1.00 . A A . 25 THR OG1 1 1
11 15344 1 1 26 LEU C C 4.908 5.091 1.783 1.00 . A A . 26 LEU C 1 1
11 15345 1 1 26 LEU CA C 3.432 4.722 1.674 1.00 . A A . 26 LEU CA 1 1
11 15346 1 1 26 LEU CB C 3.289 3.243 1.309 1.00 . A A . 26 LEU CB 1 1
11 15347 1 1 26 LEU CD1 C 2.422 2.407 3.508 1.00 . A A . 26 LEU CD1 1 1
11 15348 1 1 26 LEU CD2 C 3.523 0.822 1.917 1.00 . A A . 26 LEU CD2 1 1
11 15349 1 1 26 LEU CG C 3.503 2.247 2.450 1.00 . A A . 26 LEU CG 1 1
11 15350 1 1 26 LEU H H 2.962 5.422 -0.268 1.00 . A A . 26 LEU H 1 1
11 15351 1 1 26 LEU HA H 2.958 4.896 2.628 1.00 . A A . 26 LEU HA 1 1
11 15352 1 1 26 LEU HB2 H 2.294 3.093 0.921 1.00 . A A . 26 LEU HB2 1 1
11 15353 1 1 26 LEU HB3 H 4.012 3.023 0.536 1.00 . A A . 26 LEU HB3 1 1
11 15354 1 1 26 LEU HD11 H 1.453 2.251 3.059 1.00 . A A . 26 LEU HD11 1 1
11 15355 1 1 26 LEU HD12 H 2.470 3.403 3.923 1.00 . A A . 26 LEU HD12 1 1
11 15356 1 1 26 LEU HD13 H 2.578 1.682 4.293 1.00 . A A . 26 LEU HD13 1 1
11 15357 1 1 26 LEU HD21 H 3.761 0.141 2.720 1.00 . A A . 26 LEU HD21 1 1
11 15358 1 1 26 LEU HD22 H 4.271 0.738 1.141 1.00 . A A . 26 LEU HD22 1 1
11 15359 1 1 26 LEU HD23 H 2.553 0.576 1.510 1.00 . A A . 26 LEU HD23 1 1
11 15360 1 1 26 LEU HG H 4.458 2.444 2.917 1.00 . A A . 26 LEU HG 1 1
11 15361 1 1 26 LEU N N 2.759 5.554 0.682 1.00 . A A . 26 LEU N 1 1
11 15362 1 1 26 LEU O O 5.570 5.353 0.778 1.00 . A A . 26 LEU O 1 1
11 15363 1 1 27 THR C C 7.488 4.399 4.137 1.00 . A A . 27 THR C 1 1
11 15364 1 1 27 THR CA C 6.818 5.442 3.250 1.00 . A A . 27 THR CA 1 1
11 15365 1 1 27 THR CB C 6.958 6.827 3.910 1.00 . A A . 27 THR CB 1 1
11 15366 1 1 27 THR CG2 C 6.604 7.933 2.928 1.00 . A A . 27 THR CG2 1 1
11 15367 1 1 27 THR H H 4.842 4.888 3.770 1.00 . A A . 27 THR H 1 1
11 15368 1 1 27 THR HA H 7.323 5.468 2.296 1.00 . A A . 27 THR HA 1 1
11 15369 1 1 27 THR HB H 7.984 6.957 4.222 1.00 . A A . 27 THR HB 1 1
11 15370 1 1 27 THR HG1 H 6.481 7.528 5.691 1.00 . A A . 27 THR HG1 1 1
11 15371 1 1 27 THR HG21 H 6.363 8.834 3.472 1.00 . A A . 27 THR HG21 1 1
11 15372 1 1 27 THR HG22 H 5.752 7.630 2.337 1.00 . A A . 27 THR HG22 1 1
11 15373 1 1 27 THR HG23 H 7.445 8.119 2.277 1.00 . A A . 27 THR HG23 1 1
11 15374 1 1 27 THR N N 5.420 5.107 3.009 1.00 . A A . 27 THR N 1 1
11 15375 1 1 27 THR O O 6.875 3.875 5.067 1.00 . A A . 27 THR O 1 1
11 15376 1 1 27 THR OG1 O 6.106 6.910 5.058 1.00 . A A . 27 THR OG1 1 1
11 15377 1 1 28 TRP C C 11.003 3.317 4.426 1.00 . A A . 28 TRP C 1 1
11 15378 1 1 28 TRP CA C 9.503 3.121 4.615 1.00 . A A . 28 TRP CA 1 1
11 15379 1 1 28 TRP CB C 9.105 1.703 4.203 1.00 . A A . 28 TRP CB 1 1
11 15380 1 1 28 TRP CD1 C 10.676 0.777 2.402 1.00 . A A . 28 TRP CD1 1 1
11 15381 1 1 28 TRP CD2 C 8.737 1.573 1.612 1.00 . A A . 28 TRP CD2 1 1
11 15382 1 1 28 TRP CE2 C 9.503 1.098 0.529 1.00 . A A . 28 TRP CE2 1 1
11 15383 1 1 28 TRP CE3 C 7.476 2.118 1.357 1.00 . A A . 28 TRP CE3 1 1
11 15384 1 1 28 TRP CG C 9.506 1.357 2.801 1.00 . A A . 28 TRP CG 1 1
11 15385 1 1 28 TRP CH2 C 7.809 1.694 -1.006 1.00 . A A . 28 TRP CH2 1 1
11 15386 1 1 28 TRP CZ2 C 9.048 1.154 -0.785 1.00 . A A . 28 TRP CZ2 1 1
11 15387 1 1 28 TRP CZ3 C 7.026 2.174 0.052 1.00 . A A . 28 TRP CZ3 1 1
11 15388 1 1 28 TRP H H 9.183 4.554 3.089 1.00 . A A . 28 TRP H 1 1
11 15389 1 1 28 TRP HA H 9.261 3.265 5.658 1.00 . A A . 28 TRP HA 1 1
11 15390 1 1 28 TRP HB2 H 9.578 0.996 4.868 1.00 . A A . 28 TRP HB2 1 1
11 15391 1 1 28 TRP HB3 H 8.032 1.602 4.279 1.00 . A A . 28 TRP HB3 1 1
11 15392 1 1 28 TRP HD1 H 11.472 0.491 3.072 1.00 . A A . 28 TRP HD1 1 1
11 15393 1 1 28 TRP HE1 H 11.410 0.224 0.513 1.00 . A A . 28 TRP HE1 1 1
11 15394 1 1 28 TRP HE3 H 6.858 2.493 2.159 1.00 . A A . 28 TRP HE3 1 1
11 15395 1 1 28 TRP HH2 H 7.418 1.757 -2.009 1.00 . A A . 28 TRP HH2 1 1
11 15396 1 1 28 TRP HZ2 H 9.639 0.788 -1.611 1.00 . A A . 28 TRP HZ2 1 1
11 15397 1 1 28 TRP HZ3 H 6.054 2.593 -0.164 1.00 . A A . 28 TRP HZ3 1 1
11 15398 1 1 28 TRP N N 8.749 4.102 3.843 1.00 . A A . 28 TRP N 1 1
11 15399 1 1 28 TRP NE1 N 10.681 0.618 1.037 1.00 . A A . 28 TRP NE1 1 1
11 15400 1 1 28 TRP O O 11.435 4.212 3.701 1.00 . A A . 28 TRP O 1 1
11 15401 1 1 29 ASP C C 13.819 1.286 4.362 1.00 . A A . 29 ASP C 1 1
11 15402 1 1 29 ASP CA C 13.245 2.554 4.987 1.00 . A A . 29 ASP CA 1 1
11 15403 1 1 29 ASP CB C 13.858 2.778 6.370 1.00 . A A . 29 ASP CB 1 1
11 15404 1 1 29 ASP CG C 15.302 3.235 6.297 1.00 . A A . 29 ASP CG 1 1
11 15405 1 1 29 ASP H H 11.388 1.781 5.647 1.00 . A A . 29 ASP H 1 1
11 15406 1 1 29 ASP HA H 13.490 3.394 4.355 1.00 . A A . 29 ASP HA 1 1
11 15407 1 1 29 ASP HB2 H 13.288 3.534 6.892 1.00 . A A . 29 ASP HB2 1 1
11 15408 1 1 29 ASP HB3 H 13.819 1.855 6.928 1.00 . A A . 29 ASP HB3 1 1
11 15409 1 1 29 ASP N N 11.793 2.474 5.084 1.00 . A A . 29 ASP N 1 1
11 15410 1 1 29 ASP O O 13.234 0.209 4.472 1.00 . A A . 29 ASP O 1 1
11 15411 1 1 29 ASP OD1 O 15.630 4.024 5.386 1.00 . A A . 29 ASP OD1 1 1
11 15412 1 1 29 ASP OD2 O 16.105 2.803 7.150 1.00 . A A . 29 ASP OD2 1 1
11 15413 1 1 30 SER C C 15.606 -0.935 3.969 1.00 . A A . 30 SER C 1 1
11 15414 1 1 30 SER CA C 15.617 0.290 3.059 1.00 . A A . 30 SER CA 1 1
11 15415 1 1 30 SER CB C 17.056 0.647 2.683 1.00 . A A . 30 SER CB 1 1
11 15416 1 1 30 SER H H 15.384 2.309 3.653 1.00 . A A . 30 SER H 1 1
11 15417 1 1 30 SER HA H 15.065 0.060 2.159 1.00 . A A . 30 SER HA 1 1
11 15418 1 1 30 SER HB2 H 17.480 -0.151 2.092 1.00 . A A . 30 SER HB2 1 1
11 15419 1 1 30 SER HB3 H 17.058 1.562 2.107 1.00 . A A . 30 SER HB3 1 1
11 15420 1 1 30 SER HG H 18.780 0.868 3.587 1.00 . A A . 30 SER HG 1 1
11 15421 1 1 30 SER N N 14.967 1.423 3.706 1.00 . A A . 30 SER N 1 1
11 15422 1 1 30 SER O O 15.207 -2.024 3.559 1.00 . A A . 30 SER O 1 1
11 15423 1 1 30 SER OG O 17.854 0.833 3.839 1.00 . A A . 30 SER OG 1 1
11 15424 1 1 31 GLY C C 17.305 -2.722 5.987 1.00 . A A . 31 GLY C 1 1
11 15425 1 1 31 GLY CA C 16.082 -1.843 6.159 1.00 . A A . 31 GLY CA 1 1
11 15426 1 1 31 GLY H H 16.354 0.144 5.481 1.00 . A A . 31 GLY H 1 1
11 15427 1 1 31 GLY HA2 H 16.080 -1.439 7.160 1.00 . A A . 31 GLY HA2 1 1
11 15428 1 1 31 GLY HA3 H 15.197 -2.448 6.024 1.00 . A A . 31 GLY HA3 1 1
11 15429 1 1 31 GLY N N 16.048 -0.747 5.209 1.00 . A A . 31 GLY N 1 1
11 15430 1 1 31 GLY O O 17.953 -3.093 6.964 1.00 . A A . 31 GLY O 1 1
11 15431 1 1 32 ASN C C 20.011 -3.052 4.167 1.00 . A A . 32 ASN C 1 1
11 15432 1 1 32 ASN CA C 18.774 -3.900 4.444 1.00 . A A . 32 ASN CA 1 1
11 15433 1 1 32 ASN CB C 18.479 -4.799 3.241 1.00 . A A . 32 ASN CB 1 1
11 15434 1 1 32 ASN CG C 17.496 -5.906 3.574 1.00 . A A . 32 ASN CG 1 1
11 15435 1 1 32 ASN H H 17.065 -2.730 4.002 1.00 . A A . 32 ASN H 1 1
11 15436 1 1 32 ASN HA H 18.962 -4.520 5.307 1.00 . A A . 32 ASN HA 1 1
11 15437 1 1 32 ASN HB2 H 18.060 -4.200 2.446 1.00 . A A . 32 ASN HB2 1 1
11 15438 1 1 32 ASN HB3 H 19.399 -5.249 2.901 1.00 . A A . 32 ASN HB3 1 1
11 15439 1 1 32 ASN HD21 H 15.985 -4.614 3.522 1.00 . A A . 32 ASN HD21 1 1
11 15440 1 1 32 ASN HD22 H 15.563 -6.250 3.884 1.00 . A A . 32 ASN HD22 1 1
11 15441 1 1 32 ASN N N 17.621 -3.057 4.740 1.00 . A A . 32 ASN N 1 1
11 15442 1 1 32 ASN ND2 N 16.219 -5.554 3.669 1.00 . A A . 32 ASN ND2 1 1
11 15443 1 1 32 ASN O O 19.907 -1.916 3.703 1.00 . A A . 32 ASN O 1 1
11 15444 1 1 32 ASN OD1 O 17.882 -7.063 3.742 1.00 . A A . 32 ASN OD1 1 1
11 15445 1 1 33 SER C C 22.837 -2.938 2.768 1.00 . A A . 33 SER C 1 1
11 15446 1 1 33 SER CA C 22.440 -2.905 4.241 1.00 . A A . 33 SER CA 1 1
11 15447 1 1 33 SER CB C 23.548 -3.524 5.094 1.00 . A A . 33 SER CB 1 1
11 15448 1 1 33 SER H H 21.200 -4.519 4.823 1.00 . A A . 33 SER H 1 1
11 15449 1 1 33 SER HA H 22.298 -1.877 4.540 1.00 . A A . 33 SER HA 1 1
11 15450 1 1 33 SER HB2 H 23.234 -3.549 6.126 1.00 . A A . 33 SER HB2 1 1
11 15451 1 1 33 SER HB3 H 23.742 -4.531 4.752 1.00 . A A . 33 SER HB3 1 1
11 15452 1 1 33 SER HG H 24.532 -1.840 4.906 1.00 . A A . 33 SER HG 1 1
11 15453 1 1 33 SER N N 21.182 -3.611 4.455 1.00 . A A . 33 SER N 1 1
11 15454 1 1 33 SER O O 23.352 -1.958 2.231 1.00 . A A . 33 SER O 1 1
11 15455 1 1 33 SER OG O 24.745 -2.772 4.999 1.00 . A A . 33 SER OG 1 1
11 15456 1 1 34 GLU C C 21.760 -3.810 -0.176 1.00 . A A . 34 GLU C 1 1
11 15457 1 1 34 GLU CA C 22.927 -4.236 0.711 1.00 . A A . 34 GLU CA 1 1
11 15458 1 1 34 GLU CB C 23.302 -5.690 0.416 1.00 . A A . 34 GLU CB 1 1
11 15459 1 1 34 GLU CD C 24.196 -6.732 2.536 1.00 . A A . 34 GLU CD 1 1
11 15460 1 1 34 GLU CG C 24.532 -6.166 1.170 1.00 . A A . 34 GLU CG 1 1
11 15461 1 1 34 GLU H H 22.181 -4.820 2.604 1.00 . A A . 34 GLU H 1 1
11 15462 1 1 34 GLU HA H 23.775 -3.604 0.496 1.00 . A A . 34 GLU HA 1 1
11 15463 1 1 34 GLU HB2 H 22.471 -6.325 0.686 1.00 . A A . 34 GLU HB2 1 1
11 15464 1 1 34 GLU HB3 H 23.492 -5.791 -0.642 1.00 . A A . 34 GLU HB3 1 1
11 15465 1 1 34 GLU HG2 H 25.020 -6.934 0.589 1.00 . A A . 34 GLU HG2 1 1
11 15466 1 1 34 GLU HG3 H 25.205 -5.331 1.299 1.00 . A A . 34 GLU HG3 1 1
11 15467 1 1 34 GLU N N 22.593 -4.074 2.121 1.00 . A A . 34 GLU N 1 1
11 15468 1 1 34 GLU O O 20.592 -4.047 0.135 1.00 . A A . 34 GLU O 1 1
11 15469 1 1 34 GLU OE1 O 23.100 -6.427 3.051 1.00 . A A . 34 GLU OE1 1 1
11 15470 1 1 34 GLU OE2 O 25.029 -7.479 3.090 1.00 . A A . 34 GLU OE2 1 1
11 15471 1 1 35 PRO C C 20.388 -3.840 -2.996 1.00 . A A . 35 PRO C 1 1
11 15472 1 1 35 PRO CA C 21.075 -2.693 -2.263 1.00 . A A . 35 PRO CA 1 1
11 15473 1 1 35 PRO CB C 21.888 -1.843 -3.243 1.00 . A A . 35 PRO CB 1 1
11 15474 1 1 35 PRO CD C 23.453 -2.849 -1.741 1.00 . A A . 35 PRO CD 1 1
11 15475 1 1 35 PRO CG C 23.271 -2.390 -3.162 1.00 . A A . 35 PRO CG 1 1
11 15476 1 1 35 PRO HA H 20.330 -2.077 -1.782 1.00 . A A . 35 PRO HA 1 1
11 15477 1 1 35 PRO HB2 H 21.479 -1.946 -4.238 1.00 . A A . 35 PRO HB2 1 1
11 15478 1 1 35 PRO HB3 H 21.855 -0.807 -2.939 1.00 . A A . 35 PRO HB3 1 1
11 15479 1 1 35 PRO HD2 H 24.081 -3.727 -1.706 1.00 . A A . 35 PRO HD2 1 1
11 15480 1 1 35 PRO HD3 H 23.874 -2.057 -1.140 1.00 . A A . 35 PRO HD3 1 1
11 15481 1 1 35 PRO HG2 H 23.378 -3.222 -3.841 1.00 . A A . 35 PRO HG2 1 1
11 15482 1 1 35 PRO HG3 H 23.986 -1.617 -3.399 1.00 . A A . 35 PRO HG3 1 1
11 15483 1 1 35 PRO N N 22.082 -3.166 -1.307 1.00 . A A . 35 PRO N 1 1
11 15484 1 1 35 PRO O O 20.931 -4.391 -3.954 1.00 . A A . 35 PRO O 1 1
11 15485 1 1 36 VAL C C 18.032 -4.926 -4.583 1.00 . A A . 36 VAL C 1 1
11 15486 1 1 36 VAL CA C 18.429 -5.276 -3.154 1.00 . A A . 36 VAL CA 1 1
11 15487 1 1 36 VAL CB C 17.159 -5.597 -2.344 1.00 . A A . 36 VAL CB 1 1
11 15488 1 1 36 VAL CG1 C 17.522 -6.216 -1.003 1.00 . A A . 36 VAL CG1 1 1
11 15489 1 1 36 VAL CG2 C 16.319 -4.343 -2.151 1.00 . A A . 36 VAL CG2 1 1
11 15490 1 1 36 VAL H H 18.811 -3.718 -1.773 1.00 . A A . 36 VAL H 1 1
11 15491 1 1 36 VAL HA H 19.053 -6.158 -3.169 1.00 . A A . 36 VAL HA 1 1
11 15492 1 1 36 VAL HB H 16.574 -6.315 -2.900 1.00 . A A . 36 VAL HB 1 1
11 15493 1 1 36 VAL HG11 H 16.910 -7.090 -0.832 1.00 . A A . 36 VAL HG11 1 1
11 15494 1 1 36 VAL HG12 H 18.564 -6.501 -1.008 1.00 . A A . 36 VAL HG12 1 1
11 15495 1 1 36 VAL HG13 H 17.349 -5.497 -0.216 1.00 . A A . 36 VAL HG13 1 1
11 15496 1 1 36 VAL HG21 H 15.919 -4.329 -1.149 1.00 . A A . 36 VAL HG21 1 1
11 15497 1 1 36 VAL HG22 H 16.936 -3.469 -2.305 1.00 . A A . 36 VAL HG22 1 1
11 15498 1 1 36 VAL HG23 H 15.508 -4.340 -2.864 1.00 . A A . 36 VAL HG23 1 1
11 15499 1 1 36 VAL N N 19.191 -4.195 -2.540 1.00 . A A . 36 VAL N 1 1
11 15500 1 1 36 VAL O O 18.220 -3.795 -5.033 1.00 . A A . 36 VAL O 1 1
11 15501 1 1 37 THR C C 15.864 -4.754 -6.750 1.00 . A A . 37 THR C 1 1
11 15502 1 1 37 THR CA C 17.057 -5.700 -6.675 1.00 . A A . 37 THR CA 1 1
11 15503 1 1 37 THR CB C 16.685 -7.033 -7.351 1.00 . A A . 37 THR CB 1 1
11 15504 1 1 37 THR CG2 C 16.225 -6.803 -8.783 1.00 . A A . 37 THR CG2 1 1
11 15505 1 1 37 THR H H 17.357 -6.783 -4.882 1.00 . A A . 37 THR H 1 1
11 15506 1 1 37 THR HA H 17.885 -5.264 -7.217 1.00 . A A . 37 THR HA 1 1
11 15507 1 1 37 THR HB H 15.875 -7.486 -6.797 1.00 . A A . 37 THR HB 1 1
11 15508 1 1 37 THR HG1 H 18.381 -7.703 -6.601 1.00 . A A . 37 THR HG1 1 1
11 15509 1 1 37 THR HG21 H 15.735 -5.843 -8.854 1.00 . A A . 37 THR HG21 1 1
11 15510 1 1 37 THR HG22 H 15.534 -7.582 -9.068 1.00 . A A . 37 THR HG22 1 1
11 15511 1 1 37 THR HG23 H 17.080 -6.820 -9.442 1.00 . A A . 37 THR HG23 1 1
11 15512 1 1 37 THR N N 17.481 -5.904 -5.295 1.00 . A A . 37 THR N 1 1
11 15513 1 1 37 THR O O 15.903 -3.745 -7.455 1.00 . A A . 37 THR O 1 1
11 15514 1 1 37 THR OG1 O 17.810 -7.918 -7.342 1.00 . A A . 37 THR OG1 1 1
11 15515 1 1 38 TYR C C 12.698 -4.644 -4.833 1.00 . A A . 38 TYR C 1 1
11 15516 1 1 38 TYR CA C 13.600 -4.265 -6.004 1.00 . A A . 38 TYR CA 1 1
11 15517 1 1 38 TYR CB C 12.838 -4.419 -7.321 1.00 . A A . 38 TYR CB 1 1
11 15518 1 1 38 TYR CD1 C 12.832 -6.856 -7.983 1.00 . A A . 38 TYR CD1 1 1
11 15519 1 1 38 TYR CD2 C 10.824 -5.926 -7.098 1.00 . A A . 38 TYR CD2 1 1
11 15520 1 1 38 TYR CE1 C 12.209 -8.081 -8.123 1.00 . A A . 38 TYR CE1 1 1
11 15521 1 1 38 TYR CE2 C 10.193 -7.148 -7.233 1.00 . A A . 38 TYR CE2 1 1
11 15522 1 1 38 TYR CG C 12.152 -5.758 -7.471 1.00 . A A . 38 TYR CG 1 1
11 15523 1 1 38 TYR CZ C 10.890 -8.222 -7.746 1.00 . A A . 38 TYR CZ 1 1
11 15524 1 1 38 TYR H H 14.835 -5.901 -5.477 1.00 . A A . 38 TYR H 1 1
11 15525 1 1 38 TYR HA H 13.902 -3.234 -5.892 1.00 . A A . 38 TYR HA 1 1
11 15526 1 1 38 TYR HB2 H 12.082 -3.651 -7.383 1.00 . A A . 38 TYR HB2 1 1
11 15527 1 1 38 TYR HB3 H 13.528 -4.305 -8.144 1.00 . A A . 38 TYR HB3 1 1
11 15528 1 1 38 TYR HD1 H 13.866 -6.742 -8.277 1.00 . A A . 38 TYR HD1 1 1
11 15529 1 1 38 TYR HD2 H 10.281 -5.083 -6.696 1.00 . A A . 38 TYR HD2 1 1
11 15530 1 1 38 TYR HE1 H 12.755 -8.922 -8.524 1.00 . A A . 38 TYR HE1 1 1
11 15531 1 1 38 TYR HE2 H 9.160 -7.259 -6.938 1.00 . A A . 38 TYR HE2 1 1
11 15532 1 1 38 TYR HH H 10.480 -9.995 -7.127 1.00 . A A . 38 TYR HH 1 1
11 15533 1 1 38 TYR N N 14.806 -5.085 -6.018 1.00 . A A . 38 TYR N 1 1
11 15534 1 1 38 TYR O O 12.887 -5.684 -4.200 1.00 . A A . 38 TYR O 1 1
11 15535 1 1 38 TYR OH O 10.266 -9.441 -7.882 1.00 . A A . 38 TYR OH 1 1
11 15536 1 1 39 TYR C C 9.366 -4.228 -3.982 1.00 . A A . 39 TYR C 1 1
11 15537 1 1 39 TYR CA C 10.785 -4.038 -3.457 1.00 . A A . 39 TYR CA 1 1
11 15538 1 1 39 TYR CB C 10.822 -2.877 -2.461 1.00 . A A . 39 TYR CB 1 1
11 15539 1 1 39 TYR CD1 C 13.267 -2.248 -2.443 1.00 . A A . 39 TYR CD1 1 1
11 15540 1 1 39 TYR CD2 C 12.297 -3.049 -0.419 1.00 . A A . 39 TYR CD2 1 1
11 15541 1 1 39 TYR CE1 C 14.486 -2.104 -1.808 1.00 . A A . 39 TYR CE1 1 1
11 15542 1 1 39 TYR CE2 C 13.511 -2.907 0.225 1.00 . A A . 39 TYR CE2 1 1
11 15543 1 1 39 TYR CG C 12.153 -2.721 -1.761 1.00 . A A . 39 TYR CG 1 1
11 15544 1 1 39 TYR CZ C 14.603 -2.435 -0.474 1.00 . A A . 39 TYR CZ 1 1
11 15545 1 1 39 TYR H H 11.617 -2.983 -5.092 1.00 . A A . 39 TYR H 1 1
11 15546 1 1 39 TYR HA H 11.095 -4.942 -2.953 1.00 . A A . 39 TYR HA 1 1
11 15547 1 1 39 TYR HB2 H 10.613 -1.957 -2.984 1.00 . A A . 39 TYR HB2 1 1
11 15548 1 1 39 TYR HB3 H 10.066 -3.036 -1.706 1.00 . A A . 39 TYR HB3 1 1
11 15549 1 1 39 TYR HD1 H 13.172 -1.990 -3.488 1.00 . A A . 39 TYR HD1 1 1
11 15550 1 1 39 TYR HD2 H 11.440 -3.419 0.126 1.00 . A A . 39 TYR HD2 1 1
11 15551 1 1 39 TYR HE1 H 15.341 -1.734 -2.355 1.00 . A A . 39 TYR HE1 1 1
11 15552 1 1 39 TYR HE2 H 13.603 -3.166 1.269 1.00 . A A . 39 TYR HE2 1 1
11 15553 1 1 39 TYR HH H 15.699 -1.764 0.955 1.00 . A A . 39 TYR HH 1 1
11 15554 1 1 39 TYR N N 11.717 -3.795 -4.552 1.00 . A A . 39 TYR N 1 1
11 15555 1 1 39 TYR O O 8.901 -3.475 -4.836 1.00 . A A . 39 TYR O 1 1
11 15556 1 1 39 TYR OH O 15.814 -2.293 0.162 1.00 . A A . 39 TYR OH 1 1
11 15557 1 1 40 GLY C C 6.289 -4.872 -2.981 1.00 . A A . 40 GLY C 1 1
11 15558 1 1 40 GLY CA C 7.320 -5.514 -3.888 1.00 . A A . 40 GLY CA 1 1
11 15559 1 1 40 GLY H H 9.102 -5.810 -2.783 1.00 . A A . 40 GLY H 1 1
11 15560 1 1 40 GLY HA2 H 7.187 -5.137 -4.891 1.00 . A A . 40 GLY HA2 1 1
11 15561 1 1 40 GLY HA3 H 7.163 -6.583 -3.892 1.00 . A A . 40 GLY HA3 1 1
11 15562 1 1 40 GLY N N 8.680 -5.242 -3.462 1.00 . A A . 40 GLY N 1 1
11 15563 1 1 40 GLY O O 6.600 -4.481 -1.856 1.00 . A A . 40 GLY O 1 1
11 15564 1 1 41 ILE C C 2.691 -4.969 -2.835 1.00 . A A . 41 ILE C 1 1
11 15565 1 1 41 ILE CA C 3.979 -4.163 -2.698 1.00 . A A . 41 ILE CA 1 1
11 15566 1 1 41 ILE CB C 3.712 -2.711 -3.135 1.00 . A A . 41 ILE CB 1 1
11 15567 1 1 41 ILE CD1 C 4.826 -0.449 -3.482 1.00 . A A . 41 ILE CD1 1 1
11 15568 1 1 41 ILE CG1 C 4.977 -1.866 -2.973 1.00 . A A . 41 ILE CG1 1 1
11 15569 1 1 41 ILE CG2 C 2.565 -2.118 -2.329 1.00 . A A . 41 ILE CG2 1 1
11 15570 1 1 41 ILE H H 4.873 -5.094 -4.375 1.00 . A A . 41 ILE H 1 1
11 15571 1 1 41 ILE HA H 4.278 -4.156 -1.659 1.00 . A A . 41 ILE HA 1 1
11 15572 1 1 41 ILE HB H 3.423 -2.719 -4.175 1.00 . A A . 41 ILE HB 1 1
11 15573 1 1 41 ILE HD11 H 5.248 0.238 -2.764 1.00 . A A . 41 ILE HD11 1 1
11 15574 1 1 41 ILE HD12 H 5.342 -0.348 -4.425 1.00 . A A . 41 ILE HD12 1 1
11 15575 1 1 41 ILE HD13 H 3.778 -0.226 -3.620 1.00 . A A . 41 ILE HD13 1 1
11 15576 1 1 41 ILE HG12 H 5.238 -1.816 -1.928 1.00 . A A . 41 ILE HG12 1 1
11 15577 1 1 41 ILE HG13 H 5.784 -2.332 -3.520 1.00 . A A . 41 ILE HG13 1 1
11 15578 1 1 41 ILE HG21 H 2.933 -1.298 -1.730 1.00 . A A . 41 ILE HG21 1 1
11 15579 1 1 41 ILE HG22 H 1.802 -1.757 -3.002 1.00 . A A . 41 ILE HG22 1 1
11 15580 1 1 41 ILE HG23 H 2.148 -2.876 -1.684 1.00 . A A . 41 ILE HG23 1 1
11 15581 1 1 41 ILE N N 5.059 -4.763 -3.472 1.00 . A A . 41 ILE N 1 1
11 15582 1 1 41 ILE O O 2.217 -5.214 -3.944 1.00 . A A . 41 ILE O 1 1
11 15583 1 1 42 GLN C C -0.159 -5.491 -0.813 1.00 . A A . 42 GLN C 1 1
11 15584 1 1 42 GLN CA C 0.896 -6.152 -1.695 1.00 . A A . 42 GLN CA 1 1
11 15585 1 1 42 GLN CB C 1.167 -7.576 -1.206 1.00 . A A . 42 GLN CB 1 1
11 15586 1 1 42 GLN CD C 2.160 -9.842 -1.716 1.00 . A A . 42 GLN CD 1 1
11 15587 1 1 42 GLN CG C 1.953 -8.419 -2.196 1.00 . A A . 42 GLN CG 1 1
11 15588 1 1 42 GLN H H 2.556 -5.147 -0.848 1.00 . A A . 42 GLN H 1 1
11 15589 1 1 42 GLN HA H 0.526 -6.193 -2.708 1.00 . A A . 42 GLN HA 1 1
11 15590 1 1 42 GLN HB2 H 1.727 -7.527 -0.284 1.00 . A A . 42 GLN HB2 1 1
11 15591 1 1 42 GLN HB3 H 0.223 -8.065 -1.019 1.00 . A A . 42 GLN HB3 1 1
11 15592 1 1 42 GLN HE21 H 4.114 -9.524 -1.535 1.00 . A A . 42 GLN HE21 1 1
11 15593 1 1 42 GLN HE22 H 3.569 -11.107 -1.112 1.00 . A A . 42 GLN HE22 1 1
11 15594 1 1 42 GLN HG2 H 1.416 -8.447 -3.133 1.00 . A A . 42 GLN HG2 1 1
11 15595 1 1 42 GLN HG3 H 2.920 -7.963 -2.351 1.00 . A A . 42 GLN HG3 1 1
11 15596 1 1 42 GLN N N 2.130 -5.375 -1.700 1.00 . A A . 42 GLN N 1 1
11 15597 1 1 42 GLN NE2 N 3.407 -10.194 -1.426 1.00 . A A . 42 GLN NE2 1 1
11 15598 1 1 42 GLN O O 0.099 -5.173 0.348 1.00 . A A . 42 GLN O 1 1
11 15599 1 1 42 GLN OE1 O 1.209 -10.617 -1.607 1.00 . A A . 42 GLN OE1 1 1
11 15600 1 1 43 TYR C C -3.780 -5.279 -1.025 1.00 . A A . 43 TYR C 1 1
11 15601 1 1 43 TYR CA C -2.440 -4.661 -0.638 1.00 . A A . 43 TYR CA 1 1
11 15602 1 1 43 TYR CB C -2.464 -3.155 -0.904 1.00 . A A . 43 TYR CB 1 1
11 15603 1 1 43 TYR CD1 C -1.411 -3.071 -3.197 1.00 . A A . 43 TYR CD1 1 1
11 15604 1 1 43 TYR CD2 C -3.611 -2.192 -2.937 1.00 . A A . 43 TYR CD2 1 1
11 15605 1 1 43 TYR CE1 C -1.436 -2.747 -4.540 1.00 . A A . 43 TYR CE1 1 1
11 15606 1 1 43 TYR CE2 C -3.645 -1.866 -4.278 1.00 . A A . 43 TYR CE2 1 1
11 15607 1 1 43 TYR CG C -2.496 -2.799 -2.373 1.00 . A A . 43 TYR CG 1 1
11 15608 1 1 43 TYR CZ C -2.555 -2.145 -5.076 1.00 . A A . 43 TYR CZ 1 1
11 15609 1 1 43 TYR H H -1.491 -5.562 -2.302 1.00 . A A . 43 TYR H 1 1
11 15610 1 1 43 TYR HA H -2.270 -4.828 0.415 1.00 . A A . 43 TYR HA 1 1
11 15611 1 1 43 TYR HB2 H -3.341 -2.729 -0.441 1.00 . A A . 43 TYR HB2 1 1
11 15612 1 1 43 TYR HB3 H -1.581 -2.706 -0.473 1.00 . A A . 43 TYR HB3 1 1
11 15613 1 1 43 TYR HD1 H -0.536 -3.542 -2.774 1.00 . A A . 43 TYR HD1 1 1
11 15614 1 1 43 TYR HD2 H -4.463 -1.974 -2.309 1.00 . A A . 43 TYR HD2 1 1
11 15615 1 1 43 TYR HE1 H -0.582 -2.966 -5.165 1.00 . A A . 43 TYR HE1 1 1
11 15616 1 1 43 TYR HE2 H -4.521 -1.394 -4.698 1.00 . A A . 43 TYR HE2 1 1
11 15617 1 1 43 TYR HH H -2.972 -0.950 -6.522 1.00 . A A . 43 TYR HH 1 1
11 15618 1 1 43 TYR N N -1.346 -5.287 -1.373 1.00 . A A . 43 TYR N 1 1
11 15619 1 1 43 TYR O O -3.926 -5.842 -2.111 1.00 . A A . 43 TYR O 1 1
11 15620 1 1 43 TYR OH O -2.585 -1.821 -6.413 1.00 . A A . 43 TYR OH 1 1
11 15621 1 1 44 ARG C C -7.114 -5.084 0.555 1.00 . A A . 44 ARG C 1 1
11 15622 1 1 44 ARG CA C -6.084 -5.717 -0.376 1.00 . A A . 44 ARG CA 1 1
11 15623 1 1 44 ARG CB C -6.076 -7.235 -0.188 1.00 . A A . 44 ARG CB 1 1
11 15624 1 1 44 ARG CD C -7.866 -8.262 -1.622 1.00 . A A . 44 ARG CD 1 1
11 15625 1 1 44 ARG CG C -7.461 -7.859 -0.212 1.00 . A A . 44 ARG CG 1 1
11 15626 1 1 44 ARG CZ C -9.933 -8.385 -2.947 1.00 . A A . 44 ARG CZ 1 1
11 15627 1 1 44 ARG H H -4.577 -4.709 0.717 1.00 . A A . 44 ARG H 1 1
11 15628 1 1 44 ARG HA H -6.352 -5.491 -1.397 1.00 . A A . 44 ARG HA 1 1
11 15629 1 1 44 ARG HB2 H -5.490 -7.681 -0.979 1.00 . A A . 44 ARG HB2 1 1
11 15630 1 1 44 ARG HB3 H -5.617 -7.466 0.762 1.00 . A A . 44 ARG HB3 1 1
11 15631 1 1 44 ARG HD2 H -7.485 -7.528 -2.315 1.00 . A A . 44 ARG HD2 1 1
11 15632 1 1 44 ARG HD3 H -7.434 -9.226 -1.844 1.00 . A A . 44 ARG HD3 1 1
11 15633 1 1 44 ARG HE H -9.856 -8.376 -0.954 1.00 . A A . 44 ARG HE 1 1
11 15634 1 1 44 ARG HG2 H -7.461 -8.738 0.415 1.00 . A A . 44 ARG HG2 1 1
11 15635 1 1 44 ARG HG3 H -8.175 -7.143 0.167 1.00 . A A . 44 ARG HG3 1 1
11 15636 1 1 44 ARG HH11 H -8.232 -8.290 -4.032 1.00 . A A . 44 ARG HH11 1 1
11 15637 1 1 44 ARG HH12 H -9.696 -8.377 -4.954 1.00 . A A . 44 ARG HH12 1 1
11 15638 1 1 44 ARG HH21 H -11.791 -8.492 -2.157 1.00 . A A . 44 ARG HH21 1 1
11 15639 1 1 44 ARG HH22 H -11.720 -8.491 -3.887 1.00 . A A . 44 ARG HH22 1 1
11 15640 1 1 44 ARG N N -4.755 -5.169 -0.130 1.00 . A A . 44 ARG N 1 1
11 15641 1 1 44 ARG NE N -9.317 -8.347 -1.771 1.00 . A A . 44 ARG NE 1 1
11 15642 1 1 44 ARG NH1 N -9.229 -8.347 -4.070 1.00 . A A . 44 ARG NH1 1 1
11 15643 1 1 44 ARG NH2 N -11.257 -8.462 -3.001 1.00 . A A . 44 ARG NH2 1 1
11 15644 1 1 44 ARG O O -6.822 -4.796 1.715 1.00 . A A . 44 ARG O 1 1
11 15645 1 1 45 ALA C C -9.574 -5.004 2.149 1.00 . A A . 45 ALA C 1 1
11 15646 1 1 45 ALA CA C -9.393 -4.274 0.823 1.00 . A A . 45 ALA CA 1 1
11 15647 1 1 45 ALA CB C -10.692 -4.282 0.032 1.00 . A A . 45 ALA CB 1 1
11 15648 1 1 45 ALA H H -8.491 -5.122 -0.893 1.00 . A A . 45 ALA H 1 1
11 15649 1 1 45 ALA HA H -9.128 -3.245 1.023 1.00 . A A . 45 ALA HA 1 1
11 15650 1 1 45 ALA HB1 H -11.374 -4.996 0.469 1.00 . A A . 45 ALA HB1 1 1
11 15651 1 1 45 ALA HB2 H -11.136 -3.297 0.058 1.00 . A A . 45 ALA HB2 1 1
11 15652 1 1 45 ALA HB3 H -10.488 -4.558 -0.992 1.00 . A A . 45 ALA HB3 1 1
11 15653 1 1 45 ALA N N -8.319 -4.871 0.038 1.00 . A A . 45 ALA N 1 1
11 15654 1 1 45 ALA O O -10.010 -6.154 2.181 1.00 . A A . 45 ALA O 1 1
11 15655 1 1 46 ALA C C -10.734 -5.554 4.760 1.00 . A A . 46 ALA C 1 1
11 15656 1 1 46 ALA CA C -9.364 -4.912 4.572 1.00 . A A . 46 ALA CA 1 1
11 15657 1 1 46 ALA CB C -9.124 -3.854 5.638 1.00 . A A . 46 ALA CB 1 1
11 15658 1 1 46 ALA H H -8.895 -3.413 3.153 1.00 . A A . 46 ALA H 1 1
11 15659 1 1 46 ALA HA H -8.603 -5.672 4.676 1.00 . A A . 46 ALA HA 1 1
11 15660 1 1 46 ALA HB1 H -9.782 -3.014 5.466 1.00 . A A . 46 ALA HB1 1 1
11 15661 1 1 46 ALA HB2 H -9.322 -4.274 6.613 1.00 . A A . 46 ALA HB2 1 1
11 15662 1 1 46 ALA HB3 H -8.097 -3.522 5.591 1.00 . A A . 46 ALA HB3 1 1
11 15663 1 1 46 ALA N N -9.237 -4.327 3.242 1.00 . A A . 46 ALA N 1 1
11 15664 1 1 46 ALA O O -11.751 -4.865 4.814 1.00 . A A . 46 ALA O 1 1
11 15665 1 1 47 GLY C C -12.041 -8.900 4.274 1.00 . A A . 47 GLY C 1 1
11 15666 1 1 47 GLY CA C -12.003 -7.593 5.040 1.00 . A A . 47 GLY CA 1 1
11 15667 1 1 47 GLY H H -9.909 -7.378 4.810 1.00 . A A . 47 GLY H 1 1
11 15668 1 1 47 GLY HA2 H -12.139 -7.800 6.091 1.00 . A A . 47 GLY HA2 1 1
11 15669 1 1 47 GLY HA3 H -12.814 -6.966 4.699 1.00 . A A . 47 GLY HA3 1 1
11 15670 1 1 47 GLY N N -10.752 -6.880 4.860 1.00 . A A . 47 GLY N 1 1
11 15671 1 1 47 GLY O O -11.488 -9.907 4.719 1.00 . A A . 47 GLY O 1 1
11 15672 1 1 48 THR C C -11.448 -10.745 2.095 1.00 . A A . 48 THR C 1 1
11 15673 1 1 48 THR CA C -12.807 -10.082 2.289 1.00 . A A . 48 THR CA 1 1
11 15674 1 1 48 THR CB C -13.408 -9.754 0.909 1.00 . A A . 48 THR CB 1 1
11 15675 1 1 48 THR CG2 C -13.721 -11.028 0.138 1.00 . A A . 48 THR CG2 1 1
11 15676 1 1 48 THR H H -13.116 -8.056 2.816 1.00 . A A . 48 THR H 1 1
11 15677 1 1 48 THR HA H -13.467 -10.776 2.790 1.00 . A A . 48 THR HA 1 1
11 15678 1 1 48 THR HB H -12.686 -9.179 0.346 1.00 . A A . 48 THR HB 1 1
11 15679 1 1 48 THR HG1 H -15.092 -8.977 0.239 1.00 . A A . 48 THR HG1 1 1
11 15680 1 1 48 THR HG21 H -13.057 -11.108 -0.711 1.00 . A A . 48 THR HG21 1 1
11 15681 1 1 48 THR HG22 H -14.744 -10.999 -0.206 1.00 . A A . 48 THR HG22 1 1
11 15682 1 1 48 THR HG23 H -13.582 -11.882 0.784 1.00 . A A . 48 THR HG23 1 1
11 15683 1 1 48 THR N N -12.697 -8.888 3.117 1.00 . A A . 48 THR N 1 1
11 15684 1 1 48 THR O O -10.444 -10.068 1.876 1.00 . A A . 48 THR O 1 1
11 15685 1 1 48 THR OG1 O -14.602 -8.980 1.065 1.00 . A A . 48 THR OG1 1 1
11 15686 1 1 49 GLU C C -9.914 -13.102 0.533 1.00 . A A . 49 GLU C 1 1
11 15687 1 1 49 GLU CA C -10.187 -12.825 2.008 1.00 . A A . 49 GLU CA 1 1
11 15688 1 1 49 GLU CB C -10.258 -14.143 2.782 1.00 . A A . 49 GLU CB 1 1
11 15689 1 1 49 GLU CD C -9.131 -16.378 3.120 1.00 . A A . 49 GLU CD 1 1
11 15690 1 1 49 GLU CG C -8.945 -14.906 2.804 1.00 . A A . 49 GLU CG 1 1
11 15691 1 1 49 GLU H H -12.259 -12.555 2.351 1.00 . A A . 49 GLU H 1 1
11 15692 1 1 49 GLU HA H -9.380 -12.228 2.405 1.00 . A A . 49 GLU HA 1 1
11 15693 1 1 49 GLU HB2 H -10.547 -13.933 3.801 1.00 . A A . 49 GLU HB2 1 1
11 15694 1 1 49 GLU HB3 H -11.009 -14.773 2.327 1.00 . A A . 49 GLU HB3 1 1
11 15695 1 1 49 GLU HG2 H -8.475 -14.818 1.836 1.00 . A A . 49 GLU HG2 1 1
11 15696 1 1 49 GLU HG3 H -8.303 -14.471 3.555 1.00 . A A . 49 GLU HG3 1 1
11 15697 1 1 49 GLU N N -11.425 -12.071 2.175 1.00 . A A . 49 GLU N 1 1
11 15698 1 1 49 GLU O O -9.910 -14.252 0.096 1.00 . A A . 49 GLU O 1 1
11 15699 1 1 49 GLU OE1 O -9.821 -16.688 4.113 1.00 . A A . 49 GLU OE1 1 1
11 15700 1 1 49 GLU OE2 O -8.587 -17.219 2.374 1.00 . A A . 49 GLU OE2 1 1
11 15701 1 1 50 GLY C C -7.936 -12.141 -1.966 1.00 . A A . 50 GLY C 1 1
11 15702 1 1 50 GLY CA C -9.417 -12.187 -1.650 1.00 . A A . 50 GLY CA 1 1
11 15703 1 1 50 GLY H H -9.703 -11.144 0.171 1.00 . A A . 50 GLY H 1 1
11 15704 1 1 50 GLY HA2 H -9.817 -13.133 -1.984 1.00 . A A . 50 GLY HA2 1 1
11 15705 1 1 50 GLY HA3 H -9.913 -11.390 -2.185 1.00 . A A . 50 GLY HA3 1 1
11 15706 1 1 50 GLY N N -9.687 -12.038 -0.232 1.00 . A A . 50 GLY N 1 1
11 15707 1 1 50 GLY O O -7.095 -11.986 -1.080 1.00 . A A . 50 GLY O 1 1
11 15708 1 1 51 PRO C C -5.579 -10.871 -3.599 1.00 . A A . 51 PRO C 1 1
11 15709 1 1 51 PRO CA C -6.206 -12.256 -3.717 1.00 . A A . 51 PRO CA 1 1
11 15710 1 1 51 PRO CB C -6.311 -12.672 -5.186 1.00 . A A . 51 PRO CB 1 1
11 15711 1 1 51 PRO CD C -8.547 -12.467 -4.366 1.00 . A A . 51 PRO CD 1 1
11 15712 1 1 51 PRO CG C -7.693 -12.288 -5.590 1.00 . A A . 51 PRO CG 1 1
11 15713 1 1 51 PRO HA H -5.599 -12.971 -3.181 1.00 . A A . 51 PRO HA 1 1
11 15714 1 1 51 PRO HB2 H -5.568 -12.144 -5.767 1.00 . A A . 51 PRO HB2 1 1
11 15715 1 1 51 PRO HB3 H -6.156 -13.737 -5.275 1.00 . A A . 51 PRO HB3 1 1
11 15716 1 1 51 PRO HD2 H -9.327 -11.720 -4.337 1.00 . A A . 51 PRO HD2 1 1
11 15717 1 1 51 PRO HD3 H -8.972 -13.459 -4.344 1.00 . A A . 51 PRO HD3 1 1
11 15718 1 1 51 PRO HG2 H -7.709 -11.257 -5.911 1.00 . A A . 51 PRO HG2 1 1
11 15719 1 1 51 PRO HG3 H -8.036 -12.935 -6.384 1.00 . A A . 51 PRO HG3 1 1
11 15720 1 1 51 PRO N N -7.597 -12.278 -3.257 1.00 . A A . 51 PRO N 1 1
11 15721 1 1 51 PRO O O -6.048 -9.912 -4.212 1.00 . A A . 51 PRO O 1 1
11 15722 1 1 52 PHE C C -3.067 -9.095 -3.870 1.00 . A A . 52 PHE C 1 1
11 15723 1 1 52 PHE CA C -3.824 -9.505 -2.610 1.00 . A A . 52 PHE CA 1 1
11 15724 1 1 52 PHE CB C -2.855 -9.607 -1.430 1.00 . A A . 52 PHE CB 1 1
11 15725 1 1 52 PHE CD1 C -4.411 -10.627 0.253 1.00 . A A . 52 PHE CD1 1 1
11 15726 1 1 52 PHE CD2 C -3.305 -8.592 0.821 1.00 . A A . 52 PHE CD2 1 1
11 15727 1 1 52 PHE CE1 C -5.041 -10.631 1.483 1.00 . A A . 52 PHE CE1 1 1
11 15728 1 1 52 PHE CE2 C -3.932 -8.591 2.052 1.00 . A A . 52 PHE CE2 1 1
11 15729 1 1 52 PHE CG C -3.537 -9.609 -0.092 1.00 . A A . 52 PHE CG 1 1
11 15730 1 1 52 PHE CZ C -4.801 -9.612 2.384 1.00 . A A . 52 PHE CZ 1 1
11 15731 1 1 52 PHE H H -4.188 -11.574 -2.346 1.00 . A A . 52 PHE H 1 1
11 15732 1 1 52 PHE HA H -4.567 -8.754 -2.391 1.00 . A A . 52 PHE HA 1 1
11 15733 1 1 52 PHE HB2 H -2.290 -10.523 -1.515 1.00 . A A . 52 PHE HB2 1 1
11 15734 1 1 52 PHE HB3 H -2.177 -8.767 -1.457 1.00 . A A . 52 PHE HB3 1 1
11 15735 1 1 52 PHE HD1 H -4.600 -11.425 -0.450 1.00 . A A . 52 PHE HD1 1 1
11 15736 1 1 52 PHE HD2 H -2.625 -7.793 0.562 1.00 . A A . 52 PHE HD2 1 1
11 15737 1 1 52 PHE HE1 H -5.720 -11.430 1.740 1.00 . A A . 52 PHE HE1 1 1
11 15738 1 1 52 PHE HE2 H -3.741 -7.793 2.754 1.00 . A A . 52 PHE HE2 1 1
11 15739 1 1 52 PHE HZ H -5.292 -9.612 3.346 1.00 . A A . 52 PHE HZ 1 1
11 15740 1 1 52 PHE N N -4.515 -10.773 -2.808 1.00 . A A . 52 PHE N 1 1
11 15741 1 1 52 PHE O O -2.370 -9.906 -4.478 1.00 . A A . 52 PHE O 1 1
11 15742 1 1 53 GLN C C -1.038 -7.550 -5.367 1.00 . A A . 53 GLN C 1 1
11 15743 1 1 53 GLN CA C -2.543 -7.314 -5.443 1.00 . A A . 53 GLN CA 1 1
11 15744 1 1 53 GLN CB C -2.829 -5.820 -5.606 1.00 . A A . 53 GLN CB 1 1
11 15745 1 1 53 GLN CD C -4.848 -5.955 -7.119 1.00 . A A . 53 GLN CD 1 1
11 15746 1 1 53 GLN CG C -4.305 -5.499 -5.779 1.00 . A A . 53 GLN CG 1 1
11 15747 1 1 53 GLN H H -3.781 -7.233 -3.728 1.00 . A A . 53 GLN H 1 1
11 15748 1 1 53 GLN HA H -2.934 -7.841 -6.300 1.00 . A A . 53 GLN HA 1 1
11 15749 1 1 53 GLN HB2 H -2.469 -5.300 -4.731 1.00 . A A . 53 GLN HB2 1 1
11 15750 1 1 53 GLN HB3 H -2.300 -5.457 -6.474 1.00 . A A . 53 GLN HB3 1 1
11 15751 1 1 53 GLN HE21 H -5.559 -4.134 -7.479 1.00 . A A . 53 GLN HE21 1 1
11 15752 1 1 53 GLN HE22 H -5.841 -5.308 -8.714 1.00 . A A . 53 GLN HE22 1 1
11 15753 1 1 53 GLN HG2 H -4.862 -5.991 -4.996 1.00 . A A . 53 GLN HG2 1 1
11 15754 1 1 53 GLN HG3 H -4.439 -4.430 -5.697 1.00 . A A . 53 GLN HG3 1 1
11 15755 1 1 53 GLN N N -3.211 -7.831 -4.255 1.00 . A A . 53 GLN N 1 1
11 15756 1 1 53 GLN NE2 N -5.481 -5.040 -7.844 1.00 . A A . 53 GLN NE2 1 1
11 15757 1 1 53 GLN O O -0.508 -7.897 -4.312 1.00 . A A . 53 GLN O 1 1
11 15758 1 1 53 GLN OE1 O -4.701 -7.117 -7.498 1.00 . A A . 53 GLN OE1 1 1
11 15759 1 1 54 GLU C C 1.740 -6.508 -7.453 1.00 . A A . 54 GLU C 1 1
11 15760 1 1 54 GLU CA C 1.088 -7.553 -6.552 1.00 . A A . 54 GLU CA 1 1
11 15761 1 1 54 GLU CB C 1.415 -8.958 -7.062 1.00 . A A . 54 GLU CB 1 1
11 15762 1 1 54 GLU CD C 3.384 -10.441 -7.615 1.00 . A A . 54 GLU CD 1 1
11 15763 1 1 54 GLU CG C 2.782 -9.460 -6.628 1.00 . A A . 54 GLU CG 1 1
11 15764 1 1 54 GLU H H -0.836 -7.083 -7.301 1.00 . A A . 54 GLU H 1 1
11 15765 1 1 54 GLU HA H 1.479 -7.443 -5.552 1.00 . A A . 54 GLU HA 1 1
11 15766 1 1 54 GLU HB2 H 0.668 -9.645 -6.693 1.00 . A A . 54 GLU HB2 1 1
11 15767 1 1 54 GLU HB3 H 1.384 -8.952 -8.142 1.00 . A A . 54 GLU HB3 1 1
11 15768 1 1 54 GLU HG2 H 3.448 -8.615 -6.533 1.00 . A A . 54 GLU HG2 1 1
11 15769 1 1 54 GLU HG3 H 2.685 -9.949 -5.670 1.00 . A A . 54 GLU HG3 1 1
11 15770 1 1 54 GLU N N -0.356 -7.359 -6.492 1.00 . A A . 54 GLU N 1 1
11 15771 1 1 54 GLU O O 1.364 -6.352 -8.614 1.00 . A A . 54 GLU O 1 1
11 15772 1 1 54 GLU OE1 O 3.027 -11.636 -7.557 1.00 . A A . 54 GLU OE1 1 1
11 15773 1 1 54 GLU OE2 O 4.212 -10.013 -8.446 1.00 . A A . 54 GLU OE2 1 1
11 15774 1 1 55 VAL C C 4.936 -4.952 -7.565 1.00 . A A . 55 VAL C 1 1
11 15775 1 1 55 VAL CA C 3.426 -4.765 -7.661 1.00 . A A . 55 VAL CA 1 1
11 15776 1 1 55 VAL CB C 3.062 -3.354 -7.160 1.00 . A A . 55 VAL CB 1 1
11 15777 1 1 55 VAL CG1 C 3.796 -2.295 -7.967 1.00 . A A . 55 VAL CG1 1 1
11 15778 1 1 55 VAL CG2 C 1.558 -3.139 -7.224 1.00 . A A . 55 VAL CG2 1 1
11 15779 1 1 55 VAL H H 2.975 -5.966 -5.977 1.00 . A A . 55 VAL H 1 1
11 15780 1 1 55 VAL HA H 3.128 -4.844 -8.696 1.00 . A A . 55 VAL HA 1 1
11 15781 1 1 55 VAL HB H 3.373 -3.269 -6.129 1.00 . A A . 55 VAL HB 1 1
11 15782 1 1 55 VAL HG11 H 4.129 -2.722 -8.902 1.00 . A A . 55 VAL HG11 1 1
11 15783 1 1 55 VAL HG12 H 3.130 -1.467 -8.165 1.00 . A A . 55 VAL HG12 1 1
11 15784 1 1 55 VAL HG13 H 4.651 -1.944 -7.408 1.00 . A A . 55 VAL HG13 1 1
11 15785 1 1 55 VAL HG21 H 1.300 -2.683 -8.168 1.00 . A A . 55 VAL HG21 1 1
11 15786 1 1 55 VAL HG22 H 1.053 -4.090 -7.134 1.00 . A A . 55 VAL HG22 1 1
11 15787 1 1 55 VAL HG23 H 1.251 -2.491 -6.416 1.00 . A A . 55 VAL HG23 1 1
11 15788 1 1 55 VAL N N 2.720 -5.795 -6.908 1.00 . A A . 55 VAL N 1 1
11 15789 1 1 55 VAL O O 5.503 -4.960 -6.473 1.00 . A A . 55 VAL O 1 1
11 15790 1 1 56 ASP C C 7.687 -4.201 -9.607 1.00 . A A . 56 ASP C 1 1
11 15791 1 1 56 ASP CA C 7.027 -5.288 -8.764 1.00 . A A . 56 ASP CA 1 1
11 15792 1 1 56 ASP CB C 7.367 -6.667 -9.330 1.00 . A A . 56 ASP CB 1 1
11 15793 1 1 56 ASP CG C 7.125 -6.756 -10.824 1.00 . A A . 56 ASP CG 1 1
11 15794 1 1 56 ASP H H 5.074 -5.087 -9.555 1.00 . A A . 56 ASP H 1 1
11 15795 1 1 56 ASP HA H 7.403 -5.221 -7.754 1.00 . A A . 56 ASP HA 1 1
11 15796 1 1 56 ASP HB2 H 8.409 -6.881 -9.140 1.00 . A A . 56 ASP HB2 1 1
11 15797 1 1 56 ASP HB3 H 6.757 -7.411 -8.840 1.00 . A A . 56 ASP HB3 1 1
11 15798 1 1 56 ASP N N 5.582 -5.102 -8.717 1.00 . A A . 56 ASP N 1 1
11 15799 1 1 56 ASP O O 7.147 -3.781 -10.629 1.00 . A A . 56 ASP O 1 1
11 15800 1 1 56 ASP OD1 O 5.962 -6.968 -11.226 1.00 . A A . 56 ASP OD1 1 1
11 15801 1 1 56 ASP OD2 O 8.099 -6.612 -11.592 1.00 . A A . 56 ASP OD2 1 1
11 15802 1 1 57 GLY C C 9.714 -1.437 -9.093 1.00 . A A . 57 GLY C 1 1
11 15803 1 1 57 GLY CA C 9.573 -2.716 -9.895 1.00 . A A . 57 GLY CA 1 1
11 15804 1 1 57 GLY H H 9.242 -4.123 -8.348 1.00 . A A . 57 GLY H 1 1
11 15805 1 1 57 GLY HA2 H 10.558 -3.081 -10.146 1.00 . A A . 57 GLY HA2 1 1
11 15806 1 1 57 GLY HA3 H 9.038 -2.497 -10.808 1.00 . A A . 57 GLY HA3 1 1
11 15807 1 1 57 GLY N N 8.859 -3.750 -9.170 1.00 . A A . 57 GLY N 1 1
11 15808 1 1 57 GLY O O 9.725 -0.341 -9.655 1.00 . A A . 57 GLY O 1 1
11 15809 1 1 58 VAL C C 11.375 -0.322 -6.340 1.00 . A A . 58 VAL C 1 1
11 15810 1 1 58 VAL CA C 9.959 -0.422 -6.894 1.00 . A A . 58 VAL CA 1 1
11 15811 1 1 58 VAL CB C 8.963 -0.488 -5.721 1.00 . A A . 58 VAL CB 1 1
11 15812 1 1 58 VAL CG1 C 8.906 0.846 -4.993 1.00 . A A . 58 VAL CG1 1 1
11 15813 1 1 58 VAL CG2 C 7.583 -0.894 -6.216 1.00 . A A . 58 VAL CG2 1 1
11 15814 1 1 58 VAL H H 9.803 -2.475 -7.386 1.00 . A A . 58 VAL H 1 1
11 15815 1 1 58 VAL HA H 9.745 0.466 -7.471 1.00 . A A . 58 VAL HA 1 1
11 15816 1 1 58 VAL HB H 9.308 -1.238 -5.025 1.00 . A A . 58 VAL HB 1 1
11 15817 1 1 58 VAL HG11 H 8.928 0.675 -3.927 1.00 . A A . 58 VAL HG11 1 1
11 15818 1 1 58 VAL HG12 H 9.754 1.450 -5.280 1.00 . A A . 58 VAL HG12 1 1
11 15819 1 1 58 VAL HG13 H 7.993 1.360 -5.256 1.00 . A A . 58 VAL HG13 1 1
11 15820 1 1 58 VAL HG21 H 6.840 -0.239 -5.787 1.00 . A A . 58 VAL HG21 1 1
11 15821 1 1 58 VAL HG22 H 7.550 -0.819 -7.294 1.00 . A A . 58 VAL HG22 1 1
11 15822 1 1 58 VAL HG23 H 7.379 -1.913 -5.920 1.00 . A A . 58 VAL HG23 1 1
11 15823 1 1 58 VAL N N 9.819 -1.575 -7.775 1.00 . A A . 58 VAL N 1 1
11 15824 1 1 58 VAL O O 11.679 -0.876 -5.283 1.00 . A A . 58 VAL O 1 1
11 15825 1 1 59 ALA C C 13.772 1.783 -5.737 1.00 . A A . 59 ALA C 1 1
11 15826 1 1 59 ALA CA C 13.622 0.562 -6.638 1.00 . A A . 59 ALA CA 1 1
11 15827 1 1 59 ALA CB C 14.532 0.684 -7.851 1.00 . A A . 59 ALA CB 1 1
11 15828 1 1 59 ALA H H 11.936 0.804 -7.893 1.00 . A A . 59 ALA H 1 1
11 15829 1 1 59 ALA HA H 13.917 -0.319 -6.085 1.00 . A A . 59 ALA HA 1 1
11 15830 1 1 59 ALA HB1 H 14.007 0.338 -8.730 1.00 . A A . 59 ALA HB1 1 1
11 15831 1 1 59 ALA HB2 H 14.817 1.717 -7.985 1.00 . A A . 59 ALA HB2 1 1
11 15832 1 1 59 ALA HB3 H 15.416 0.082 -7.700 1.00 . A A . 59 ALA HB3 1 1
11 15833 1 1 59 ALA N N 12.238 0.387 -7.059 1.00 . A A . 59 ALA N 1 1
11 15834 1 1 59 ALA O O 14.798 2.465 -5.762 1.00 . A A . 59 ALA O 1 1
11 15835 1 1 60 THR C C 12.092 2.853 -2.707 1.00 . A A . 60 THR C 1 1
11 15836 1 1 60 THR CA C 12.759 3.196 -4.034 1.00 . A A . 60 THR CA 1 1
11 15837 1 1 60 THR CB C 12.050 4.416 -4.652 1.00 . A A . 60 THR CB 1 1
11 15838 1 1 60 THR CG2 C 12.992 5.183 -5.568 1.00 . A A . 60 THR CG2 1 1
11 15839 1 1 60 THR H H 11.953 1.476 -4.967 1.00 . A A . 60 THR H 1 1
11 15840 1 1 60 THR HA H 13.790 3.461 -3.849 1.00 . A A . 60 THR HA 1 1
11 15841 1 1 60 THR HB H 11.734 5.072 -3.853 1.00 . A A . 60 THR HB 1 1
11 15842 1 1 60 THR HG1 H 10.439 4.760 -5.736 1.00 . A A . 60 THR HG1 1 1
11 15843 1 1 60 THR HG21 H 12.431 5.606 -6.388 1.00 . A A . 60 THR HG21 1 1
11 15844 1 1 60 THR HG22 H 13.744 4.512 -5.953 1.00 . A A . 60 THR HG22 1 1
11 15845 1 1 60 THR HG23 H 13.467 5.976 -5.011 1.00 . A A . 60 THR HG23 1 1
11 15846 1 1 60 THR N N 12.743 2.056 -4.941 1.00 . A A . 60 THR N 1 1
11 15847 1 1 60 THR O O 11.378 1.855 -2.598 1.00 . A A . 60 THR O 1 1
11 15848 1 1 60 THR OG1 O 10.899 3.991 -5.390 1.00 . A A . 60 THR OG1 1 1
11 15849 1 1 61 THR C C 10.446 4.245 -0.215 1.00 . A A . 61 THR C 1 1
11 15850 1 1 61 THR CA C 11.748 3.470 -0.378 1.00 . A A . 61 THR CA 1 1
11 15851 1 1 61 THR CB C 12.724 3.889 0.738 1.00 . A A . 61 THR CB 1 1
11 15852 1 1 61 THR CG2 C 13.950 2.987 0.751 1.00 . A A . 61 THR CG2 1 1
11 15853 1 1 61 THR H H 12.904 4.464 -1.847 1.00 . A A . 61 THR H 1 1
11 15854 1 1 61 THR HA H 11.544 2.415 -0.272 1.00 . A A . 61 THR HA 1 1
11 15855 1 1 61 THR HB H 12.220 3.799 1.689 1.00 . A A . 61 THR HB 1 1
11 15856 1 1 61 THR HG1 H 12.922 5.756 1.339 1.00 . A A . 61 THR HG1 1 1
11 15857 1 1 61 THR HG21 H 13.808 2.177 0.051 1.00 . A A . 61 THR HG21 1 1
11 15858 1 1 61 THR HG22 H 14.092 2.587 1.743 1.00 . A A . 61 THR HG22 1 1
11 15859 1 1 61 THR HG23 H 14.820 3.560 0.465 1.00 . A A . 61 THR HG23 1 1
11 15860 1 1 61 THR N N 12.327 3.686 -1.698 1.00 . A A . 61 THR N 1 1
11 15861 1 1 61 THR O O 9.980 4.466 0.903 1.00 . A A . 61 THR O 1 1
11 15862 1 1 61 THR OG1 O 13.129 5.249 0.551 1.00 . A A . 61 THR OG1 1 1
11 15863 1 1 62 ARG C C 7.792 5.129 -2.573 1.00 . A A . 62 ARG C 1 1
11 15864 1 1 62 ARG CA C 8.613 5.406 -1.317 1.00 . A A . 62 ARG CA 1 1
11 15865 1 1 62 ARG CB C 8.896 6.905 -1.200 1.00 . A A . 62 ARG CB 1 1
11 15866 1 1 62 ARG CD C 8.016 9.075 -0.288 1.00 . A A . 62 ARG CD 1 1
11 15867 1 1 62 ARG CG C 7.656 7.738 -0.917 1.00 . A A . 62 ARG CG 1 1
11 15868 1 1 62 ARG CZ C 8.882 11.269 -0.984 1.00 . A A . 62 ARG CZ 1 1
11 15869 1 1 62 ARG H H 10.282 4.448 -2.197 1.00 . A A . 62 ARG H 1 1
11 15870 1 1 62 ARG HA H 8.047 5.087 -0.454 1.00 . A A . 62 ARG HA 1 1
11 15871 1 1 62 ARG HB2 H 9.601 7.065 -0.398 1.00 . A A . 62 ARG HB2 1 1
11 15872 1 1 62 ARG HB3 H 9.331 7.250 -2.126 1.00 . A A . 62 ARG HB3 1 1
11 15873 1 1 62 ARG HD2 H 7.150 9.459 0.230 1.00 . A A . 62 ARG HD2 1 1
11 15874 1 1 62 ARG HD3 H 8.819 8.922 0.417 1.00 . A A . 62 ARG HD3 1 1
11 15875 1 1 62 ARG HE H 8.397 9.788 -2.229 1.00 . A A . 62 ARG HE 1 1
11 15876 1 1 62 ARG HG2 H 7.135 7.919 -1.845 1.00 . A A . 62 ARG HG2 1 1
11 15877 1 1 62 ARG HG3 H 7.015 7.193 -0.241 1.00 . A A . 62 ARG HG3 1 1
11 15878 1 1 62 ARG HH11 H 8.678 11.029 1.012 1.00 . A A . 62 ARG HH11 1 1
11 15879 1 1 62 ARG HH12 H 9.288 12.571 0.509 1.00 . A A . 62 ARG HH12 1 1
11 15880 1 1 62 ARG HH21 H 9.199 11.814 -2.904 1.00 . A A . 62 ARG HH21 1 1
11 15881 1 1 62 ARG HH22 H 9.583 13.016 -1.719 1.00 . A A . 62 ARG HH22 1 1
11 15882 1 1 62 ARG N N 9.862 4.655 -1.336 1.00 . A A . 62 ARG N 1 1
11 15883 1 1 62 ARG NE N 8.442 10.053 -1.287 1.00 . A A . 62 ARG NE 1 1
11 15884 1 1 62 ARG NH1 N 8.955 11.655 0.283 1.00 . A A . 62 ARG NH1 1 1
11 15885 1 1 62 ARG NH2 N 9.252 12.102 -1.948 1.00 . A A . 62 ARG NH2 1 1
11 15886 1 1 62 ARG O O 8.290 5.251 -3.692 1.00 . A A . 62 ARG O 1 1
11 15887 1 1 63 TYR C C 4.198 4.800 -3.149 1.00 . A A . 63 TYR C 1 1
11 15888 1 1 63 TYR CA C 5.643 4.456 -3.496 1.00 . A A . 63 TYR CA 1 1
11 15889 1 1 63 TYR CB C 5.749 2.979 -3.879 1.00 . A A . 63 TYR CB 1 1
11 15890 1 1 63 TYR CD1 C 5.171 2.768 -6.328 1.00 . A A . 63 TYR CD1 1 1
11 15891 1 1 63 TYR CD2 C 3.580 2.003 -4.726 1.00 . A A . 63 TYR CD2 1 1
11 15892 1 1 63 TYR CE1 C 4.321 2.401 -7.354 1.00 . A A . 63 TYR CE1 1 1
11 15893 1 1 63 TYR CE2 C 2.725 1.632 -5.746 1.00 . A A . 63 TYR CE2 1 1
11 15894 1 1 63 TYR CG C 4.816 2.575 -4.999 1.00 . A A . 63 TYR CG 1 1
11 15895 1 1 63 TYR CZ C 3.099 1.833 -7.058 1.00 . A A . 63 TYR CZ 1 1
11 15896 1 1 63 TYR H H 6.193 4.673 -1.464 1.00 . A A . 63 TYR H 1 1
11 15897 1 1 63 TYR HA H 5.953 5.059 -4.337 1.00 . A A . 63 TYR HA 1 1
11 15898 1 1 63 TYR HB2 H 6.759 2.768 -4.198 1.00 . A A . 63 TYR HB2 1 1
11 15899 1 1 63 TYR HB3 H 5.515 2.372 -3.017 1.00 . A A . 63 TYR HB3 1 1
11 15900 1 1 63 TYR HD1 H 6.128 3.213 -6.557 1.00 . A A . 63 TYR HD1 1 1
11 15901 1 1 63 TYR HD2 H 3.289 1.847 -3.697 1.00 . A A . 63 TYR HD2 1 1
11 15902 1 1 63 TYR HE1 H 4.614 2.558 -8.382 1.00 . A A . 63 TYR HE1 1 1
11 15903 1 1 63 TYR HE2 H 1.768 1.188 -5.514 1.00 . A A . 63 TYR HE2 1 1
11 15904 1 1 63 TYR HH H 2.756 1.321 -8.879 1.00 . A A . 63 TYR HH 1 1
11 15905 1 1 63 TYR N N 6.532 4.754 -2.379 1.00 . A A . 63 TYR N 1 1
11 15906 1 1 63 TYR O O 3.779 4.681 -1.997 1.00 . A A . 63 TYR O 1 1
11 15907 1 1 63 TYR OH O 2.250 1.467 -8.076 1.00 . A A . 63 TYR OH 1 1
11 15908 1 1 64 SER C C 1.119 4.609 -4.668 1.00 . A A . 64 SER C 1 1
11 15909 1 1 64 SER CA C 2.043 5.592 -3.956 1.00 . A A . 64 SER CA 1 1
11 15910 1 1 64 SER CB C 1.787 7.011 -4.467 1.00 . A A . 64 SER CB 1 1
11 15911 1 1 64 SER H H 3.832 5.301 -5.049 1.00 . A A . 64 SER H 1 1
11 15912 1 1 64 SER HA H 1.838 5.558 -2.896 1.00 . A A . 64 SER HA 1 1
11 15913 1 1 64 SER HB2 H 0.760 7.281 -4.274 1.00 . A A . 64 SER HB2 1 1
11 15914 1 1 64 SER HB3 H 2.443 7.699 -3.953 1.00 . A A . 64 SER HB3 1 1
11 15915 1 1 64 SER HG H 1.196 7.215 -6.324 1.00 . A A . 64 SER HG 1 1
11 15916 1 1 64 SER N N 3.441 5.227 -4.154 1.00 . A A . 64 SER N 1 1
11 15917 1 1 64 SER O O 1.332 4.272 -5.833 1.00 . A A . 64 SER O 1 1
11 15918 1 1 64 SER OG O 2.029 7.103 -5.860 1.00 . A A . 64 SER OG 1 1
11 15919 1 1 65 ILE C C -2.096 3.930 -5.062 1.00 . A A . 65 ILE C 1 1
11 15920 1 1 65 ILE CA C -0.866 3.209 -4.522 1.00 . A A . 65 ILE CA 1 1
11 15921 1 1 65 ILE CB C -1.312 2.169 -3.477 1.00 . A A . 65 ILE CB 1 1
11 15922 1 1 65 ILE CD1 C 0.684 1.898 -1.921 1.00 . A A . 65 ILE CD1 1 1
11 15923 1 1 65 ILE CG1 C -0.126 1.301 -3.050 1.00 . A A . 65 ILE CG1 1 1
11 15924 1 1 65 ILE CG2 C -2.433 1.305 -4.035 1.00 . A A . 65 ILE CG2 1 1
11 15925 1 1 65 ILE H H -0.025 4.458 -3.035 1.00 . A A . 65 ILE H 1 1
11 15926 1 1 65 ILE HA H -0.381 2.688 -5.335 1.00 . A A . 65 ILE HA 1 1
11 15927 1 1 65 ILE HB H -1.691 2.696 -2.615 1.00 . A A . 65 ILE HB 1 1
11 15928 1 1 65 ILE HD11 H 1.640 2.227 -2.298 1.00 . A A . 65 ILE HD11 1 1
11 15929 1 1 65 ILE HD12 H 0.152 2.738 -1.501 1.00 . A A . 65 ILE HD12 1 1
11 15930 1 1 65 ILE HD13 H 0.838 1.151 -1.155 1.00 . A A . 65 ILE HD13 1 1
11 15931 1 1 65 ILE HG12 H -0.490 0.340 -2.725 1.00 . A A . 65 ILE HG12 1 1
11 15932 1 1 65 ILE HG13 H 0.533 1.164 -3.896 1.00 . A A . 65 ILE HG13 1 1
11 15933 1 1 65 ILE HG21 H -3.367 1.581 -3.568 1.00 . A A . 65 ILE HG21 1 1
11 15934 1 1 65 ILE HG22 H -2.507 1.457 -5.102 1.00 . A A . 65 ILE HG22 1 1
11 15935 1 1 65 ILE HG23 H -2.223 0.266 -3.833 1.00 . A A . 65 ILE HG23 1 1
11 15936 1 1 65 ILE N N 0.092 4.152 -3.958 1.00 . A A . 65 ILE N 1 1
11 15937 1 1 65 ILE O O -2.577 4.891 -4.463 1.00 . A A . 65 ILE O 1 1
11 15938 1 1 66 GLY C C -4.741 3.044 -7.352 1.00 . A A . 66 GLY C 1 1
11 15939 1 1 66 GLY CA C -3.772 4.069 -6.799 1.00 . A A . 66 GLY CA 1 1
11 15940 1 1 66 GLY H H -2.175 2.689 -6.631 1.00 . A A . 66 GLY H 1 1
11 15941 1 1 66 GLY HA2 H -4.278 4.663 -6.052 1.00 . A A . 66 GLY HA2 1 1
11 15942 1 1 66 GLY HA3 H -3.453 4.717 -7.603 1.00 . A A . 66 GLY HA3 1 1
11 15943 1 1 66 GLY N N -2.601 3.459 -6.198 1.00 . A A . 66 GLY N 1 1
11 15944 1 1 66 GLY O O -4.357 1.913 -7.649 1.00 . A A . 66 GLY O 1 1
11 15945 1 1 67 GLY C C -7.867 1.928 -6.914 1.00 . A A . 67 GLY C 1 1
11 15946 1 1 67 GLY CA C -7.011 2.533 -8.009 1.00 . A A . 67 GLY CA 1 1
11 15947 1 1 67 GLY H H -6.252 4.352 -7.238 1.00 . A A . 67 GLY H 1 1
11 15948 1 1 67 GLY HA2 H -7.649 3.074 -8.692 1.00 . A A . 67 GLY HA2 1 1
11 15949 1 1 67 GLY HA3 H -6.520 1.736 -8.547 1.00 . A A . 67 GLY HA3 1 1
11 15950 1 1 67 GLY N N -6.003 3.439 -7.490 1.00 . A A . 67 GLY N 1 1
11 15951 1 1 67 GLY O O -8.359 0.807 -7.048 1.00 . A A . 67 GLY O 1 1
11 15952 1 1 68 LEU C C -10.175 2.944 -4.631 1.00 . A A . 68 LEU C 1 1
11 15953 1 1 68 LEU CA C -8.845 2.200 -4.702 1.00 . A A . 68 LEU CA 1 1
11 15954 1 1 68 LEU CB C -8.076 2.381 -3.392 1.00 . A A . 68 LEU CB 1 1
11 15955 1 1 68 LEU CD1 C -5.872 2.549 -2.209 1.00 . A A . 68 LEU CD1 1 1
11 15956 1 1 68 LEU CD2 C -6.456 0.470 -3.471 1.00 . A A . 68 LEU CD2 1 1
11 15957 1 1 68 LEU CG C -6.600 1.984 -3.419 1.00 . A A . 68 LEU CG 1 1
11 15958 1 1 68 LEU H H -7.627 3.555 -5.778 1.00 . A A . 68 LEU H 1 1
11 15959 1 1 68 LEU HA H -9.042 1.149 -4.852 1.00 . A A . 68 LEU HA 1 1
11 15960 1 1 68 LEU HB2 H -8.133 3.423 -3.117 1.00 . A A . 68 LEU HB2 1 1
11 15961 1 1 68 LEU HB3 H -8.567 1.784 -2.636 1.00 . A A . 68 LEU HB3 1 1
11 15962 1 1 68 LEU HD11 H -4.812 2.578 -2.408 1.00 . A A . 68 LEU HD11 1 1
11 15963 1 1 68 LEU HD12 H -6.061 1.922 -1.351 1.00 . A A . 68 LEU HD12 1 1
11 15964 1 1 68 LEU HD13 H -6.229 3.549 -2.010 1.00 . A A . 68 LEU HD13 1 1
11 15965 1 1 68 LEU HD21 H -5.876 0.193 -4.339 1.00 . A A . 68 LEU HD21 1 1
11 15966 1 1 68 LEU HD22 H -7.435 0.017 -3.533 1.00 . A A . 68 LEU HD22 1 1
11 15967 1 1 68 LEU HD23 H -5.956 0.125 -2.578 1.00 . A A . 68 LEU HD23 1 1
11 15968 1 1 68 LEU HG H -6.140 2.395 -4.307 1.00 . A A . 68 LEU HG 1 1
11 15969 1 1 68 LEU N N -8.044 2.670 -5.826 1.00 . A A . 68 LEU N 1 1
11 15970 1 1 68 LEU O O -10.450 3.823 -5.448 1.00 . A A . 68 LEU O 1 1
11 15971 1 1 69 SER C C -12.273 4.194 -2.298 1.00 . A A . 69 SER C 1 1
11 15972 1 1 69 SER CA C -12.297 3.219 -3.472 1.00 . A A . 69 SER CA 1 1
11 15973 1 1 69 SER CB C -13.377 2.159 -3.247 1.00 . A A . 69 SER CB 1 1
11 15974 1 1 69 SER H H -10.719 1.879 -3.029 1.00 . A A . 69 SER H 1 1
11 15975 1 1 69 SER HA H -12.525 3.767 -4.374 1.00 . A A . 69 SER HA 1 1
11 15976 1 1 69 SER HB2 H -13.528 1.604 -4.161 1.00 . A A . 69 SER HB2 1 1
11 15977 1 1 69 SER HB3 H -13.059 1.486 -2.465 1.00 . A A . 69 SER HB3 1 1
11 15978 1 1 69 SER HG H -15.050 2.191 -2.229 1.00 . A A . 69 SER HG 1 1
11 15979 1 1 69 SER N N -10.995 2.587 -3.648 1.00 . A A . 69 SER N 1 1
11 15980 1 1 69 SER O O -11.607 3.971 -1.287 1.00 . A A . 69 SER O 1 1
11 15981 1 1 69 SER OG O -14.605 2.754 -2.867 1.00 . A A . 69 SER OG 1 1
11 15982 1 1 70 PRO C C -13.860 5.854 -0.163 1.00 . A A . 70 PRO C 1 1
11 15983 1 1 70 PRO CA C -13.100 6.332 -1.395 1.00 . A A . 70 PRO CA 1 1
11 15984 1 1 70 PRO CB C -13.859 7.469 -2.084 1.00 . A A . 70 PRO CB 1 1
11 15985 1 1 70 PRO CD C -13.838 5.631 -3.612 1.00 . A A . 70 PRO CD 1 1
11 15986 1 1 70 PRO CG C -14.660 6.801 -3.147 1.00 . A A . 70 PRO CG 1 1
11 15987 1 1 70 PRO HA H -12.120 6.677 -1.101 1.00 . A A . 70 PRO HA 1 1
11 15988 1 1 70 PRO HB2 H -14.493 7.969 -1.365 1.00 . A A . 70 PRO HB2 1 1
11 15989 1 1 70 PRO HB3 H -13.157 8.174 -2.503 1.00 . A A . 70 PRO HB3 1 1
11 15990 1 1 70 PRO HD2 H -14.477 4.804 -3.881 1.00 . A A . 70 PRO HD2 1 1
11 15991 1 1 70 PRO HD3 H -13.214 5.917 -4.447 1.00 . A A . 70 PRO HD3 1 1
11 15992 1 1 70 PRO HG2 H -15.600 6.460 -2.739 1.00 . A A . 70 PRO HG2 1 1
11 15993 1 1 70 PRO HG3 H -14.831 7.487 -3.963 1.00 . A A . 70 PRO HG3 1 1
11 15994 1 1 70 PRO N N -13.018 5.301 -2.434 1.00 . A A . 70 PRO N 1 1
11 15995 1 1 70 PRO O O -14.921 5.240 -0.275 1.00 . A A . 70 PRO O 1 1
11 15996 1 1 71 PHE C C -13.828 4.230 2.472 1.00 . A A . 71 PHE C 1 1
11 15997 1 1 71 PHE CA C -13.937 5.738 2.267 1.00 . A A . 71 PHE CA 1 1
11 15998 1 1 71 PHE CB C -15.407 6.161 2.286 1.00 . A A . 71 PHE CB 1 1
11 15999 1 1 71 PHE CD1 C -15.289 7.306 4.516 1.00 . A A . 71 PHE CD1 1 1
11 16000 1 1 71 PHE CD2 C -17.085 5.790 4.114 1.00 . A A . 71 PHE CD2 1 1
11 16001 1 1 71 PHE CE1 C -15.775 7.549 5.787 1.00 . A A . 71 PHE CE1 1 1
11 16002 1 1 71 PHE CE2 C -17.576 6.030 5.384 1.00 . A A . 71 PHE CE2 1 1
11 16003 1 1 71 PHE CG C -15.938 6.424 3.666 1.00 . A A . 71 PHE CG 1 1
11 16004 1 1 71 PHE CZ C -16.920 6.911 6.221 1.00 . A A . 71 PHE CZ 1 1
11 16005 1 1 71 PHE H H -12.463 6.632 1.038 1.00 . A A . 71 PHE H 1 1
11 16006 1 1 71 PHE HA H -13.417 6.237 3.071 1.00 . A A . 71 PHE HA 1 1
11 16007 1 1 71 PHE HB2 H -15.521 7.067 1.709 1.00 . A A . 71 PHE HB2 1 1
11 16008 1 1 71 PHE HB3 H -16.005 5.379 1.843 1.00 . A A . 71 PHE HB3 1 1
11 16009 1 1 71 PHE HD1 H -14.394 7.806 4.177 1.00 . A A . 71 PHE HD1 1 1
11 16010 1 1 71 PHE HD2 H -17.600 5.100 3.460 1.00 . A A . 71 PHE HD2 1 1
11 16011 1 1 71 PHE HE1 H -15.260 8.239 6.439 1.00 . A A . 71 PHE HE1 1 1
11 16012 1 1 71 PHE HE2 H -18.472 5.529 5.720 1.00 . A A . 71 PHE HE2 1 1
11 16013 1 1 71 PHE HZ H -17.301 7.099 7.214 1.00 . A A . 71 PHE HZ 1 1
11 16014 1 1 71 PHE N N -13.311 6.139 1.013 1.00 . A A . 71 PHE N 1 1
11 16015 1 1 71 PHE O O -14.780 3.580 2.903 1.00 . A A . 71 PHE O 1 1
11 16016 1 1 72 SER C C -11.134 1.982 3.070 1.00 . A A . 72 SER C 1 1
11 16017 1 1 72 SER CA C -12.425 2.247 2.302 1.00 . A A . 72 SER CA 1 1
11 16018 1 1 72 SER CB C -12.361 1.578 0.927 1.00 . A A . 72 SER CB 1 1
11 16019 1 1 72 SER H H -11.938 4.250 1.818 1.00 . A A . 72 SER H 1 1
11 16020 1 1 72 SER HA H -13.252 1.831 2.857 1.00 . A A . 72 SER HA 1 1
11 16021 1 1 72 SER HB2 H -12.371 0.506 1.051 1.00 . A A . 72 SER HB2 1 1
11 16022 1 1 72 SER HB3 H -13.217 1.881 0.342 1.00 . A A . 72 SER HB3 1 1
11 16023 1 1 72 SER HG H -11.177 2.897 0.093 1.00 . A A . 72 SER HG 1 1
11 16024 1 1 72 SER N N -12.659 3.679 2.158 1.00 . A A . 72 SER N 1 1
11 16025 1 1 72 SER O O -10.232 2.819 3.094 1.00 . A A . 72 SER O 1 1
11 16026 1 1 72 SER OG O -11.181 1.948 0.235 1.00 . A A . 72 SER OG 1 1
11 16027 1 1 73 GLU C C -9.052 -0.613 3.723 1.00 . A A . 73 GLU C 1 1
11 16028 1 1 73 GLU CA C -9.874 0.437 4.465 1.00 . A A . 73 GLU CA 1 1
11 16029 1 1 73 GLU CB C -10.282 -0.097 5.840 1.00 . A A . 73 GLU CB 1 1
11 16030 1 1 73 GLU CD C -9.712 -0.218 8.297 1.00 . A A . 73 GLU CD 1 1
11 16031 1 1 73 GLU CG C -9.199 0.047 6.895 1.00 . A A . 73 GLU CG 1 1
11 16032 1 1 73 GLU H H -11.807 0.187 3.639 1.00 . A A . 73 GLU H 1 1
11 16033 1 1 73 GLU HA H -9.270 1.322 4.598 1.00 . A A . 73 GLU HA 1 1
11 16034 1 1 73 GLU HB2 H -11.157 0.440 6.176 1.00 . A A . 73 GLU HB2 1 1
11 16035 1 1 73 GLU HB3 H -10.528 -1.145 5.747 1.00 . A A . 73 GLU HB3 1 1
11 16036 1 1 73 GLU HG2 H -8.408 -0.656 6.679 1.00 . A A . 73 GLU HG2 1 1
11 16037 1 1 73 GLU HG3 H -8.806 1.052 6.855 1.00 . A A . 73 GLU HG3 1 1
11 16038 1 1 73 GLU N N -11.054 0.812 3.696 1.00 . A A . 73 GLU N 1 1
11 16039 1 1 73 GLU O O -9.584 -1.625 3.266 1.00 . A A . 73 GLU O 1 1
11 16040 1 1 73 GLU OE1 O -10.381 0.673 8.862 1.00 . A A . 73 GLU OE1 1 1
11 16041 1 1 73 GLU OE2 O -9.444 -1.315 8.831 1.00 . A A . 73 GLU OE2 1 1
11 16042 1 1 74 TYR C C -5.580 -1.510 3.725 1.00 . A A . 74 TYR C 1 1
11 16043 1 1 74 TYR CA C -6.856 -1.286 2.919 1.00 . A A . 74 TYR CA 1 1
11 16044 1 1 74 TYR CB C -6.507 -0.749 1.530 1.00 . A A . 74 TYR CB 1 1
11 16045 1 1 74 TYR CD1 C -8.677 -0.334 0.307 1.00 . A A . 74 TYR CD1 1 1
11 16046 1 1 74 TYR CD2 C -7.346 -2.194 -0.363 1.00 . A A . 74 TYR CD2 1 1
11 16047 1 1 74 TYR CE1 C -9.614 -0.651 -0.658 1.00 . A A . 74 TYR CE1 1 1
11 16048 1 1 74 TYR CE2 C -8.276 -2.517 -1.332 1.00 . A A . 74 TYR CE2 1 1
11 16049 1 1 74 TYR CG C -7.529 -1.099 0.472 1.00 . A A . 74 TYR CG 1 1
11 16050 1 1 74 TYR CZ C -9.408 -1.742 -1.476 1.00 . A A . 74 TYR CZ 1 1
11 16051 1 1 74 TYR H H -7.386 0.459 3.993 1.00 . A A . 74 TYR H 1 1
11 16052 1 1 74 TYR HA H -7.370 -2.230 2.811 1.00 . A A . 74 TYR HA 1 1
11 16053 1 1 74 TYR HB2 H -6.433 0.327 1.576 1.00 . A A . 74 TYR HB2 1 1
11 16054 1 1 74 TYR HB3 H -5.556 -1.157 1.222 1.00 . A A . 74 TYR HB3 1 1
11 16055 1 1 74 TYR HD1 H -8.835 0.520 0.949 1.00 . A A . 74 TYR HD1 1 1
11 16056 1 1 74 TYR HD2 H -6.458 -2.799 -0.248 1.00 . A A . 74 TYR HD2 1 1
11 16057 1 1 74 TYR HE1 H -10.500 -0.044 -0.771 1.00 . A A . 74 TYR HE1 1 1
11 16058 1 1 74 TYR HE2 H -8.115 -3.372 -1.972 1.00 . A A . 74 TYR HE2 1 1
11 16059 1 1 74 TYR HH H -9.897 -2.173 -3.284 1.00 . A A . 74 TYR HH 1 1
11 16060 1 1 74 TYR N N -7.752 -0.364 3.608 1.00 . A A . 74 TYR N 1 1
11 16061 1 1 74 TYR O O -5.121 -0.620 4.442 1.00 . A A . 74 TYR O 1 1
11 16062 1 1 74 TYR OH O -10.338 -2.061 -2.439 1.00 . A A . 74 TYR OH 1 1
11 16063 1 1 75 ALA C C -2.600 -3.125 3.362 1.00 . A A . 75 ALA C 1 1
11 16064 1 1 75 ALA CA C -3.788 -3.046 4.316 1.00 . A A . 75 ALA CA 1 1
11 16065 1 1 75 ALA CB C -3.960 -4.363 5.058 1.00 . A A . 75 ALA CB 1 1
11 16066 1 1 75 ALA H H -5.425 -3.372 3.015 1.00 . A A . 75 ALA H 1 1
11 16067 1 1 75 ALA HA H -3.600 -2.272 5.046 1.00 . A A . 75 ALA HA 1 1
11 16068 1 1 75 ALA HB1 H -4.221 -4.164 6.087 1.00 . A A . 75 ALA HB1 1 1
11 16069 1 1 75 ALA HB2 H -4.745 -4.939 4.592 1.00 . A A . 75 ALA HB2 1 1
11 16070 1 1 75 ALA HB3 H -3.035 -4.919 5.022 1.00 . A A . 75 ALA HB3 1 1
11 16071 1 1 75 ALA N N -5.012 -2.705 3.602 1.00 . A A . 75 ALA N 1 1
11 16072 1 1 75 ALA O O -2.599 -3.918 2.421 1.00 . A A . 75 ALA O 1 1
11 16073 1 1 76 PHE C C 0.759 -2.998 3.455 1.00 . A A . 76 PHE C 1 1
11 16074 1 1 76 PHE CA C -0.398 -2.272 2.774 1.00 . A A . 76 PHE CA 1 1
11 16075 1 1 76 PHE CB C 0.003 -0.828 2.464 1.00 . A A . 76 PHE CB 1 1
11 16076 1 1 76 PHE CD1 C -1.237 -0.104 0.406 1.00 . A A . 76 PHE CD1 1 1
11 16077 1 1 76 PHE CD2 C -1.934 0.767 2.514 1.00 . A A . 76 PHE CD2 1 1
11 16078 1 1 76 PHE CE1 C -2.231 0.620 -0.226 1.00 . A A . 76 PHE CE1 1 1
11 16079 1 1 76 PHE CE2 C -2.929 1.493 1.888 1.00 . A A . 76 PHE CE2 1 1
11 16080 1 1 76 PHE CG C -1.078 -0.040 1.781 1.00 . A A . 76 PHE CG 1 1
11 16081 1 1 76 PHE CZ C -3.077 1.420 0.516 1.00 . A A . 76 PHE CZ 1 1
11 16082 1 1 76 PHE H H -1.651 -1.687 4.378 1.00 . A A . 76 PHE H 1 1
11 16083 1 1 76 PHE HA H -0.632 -2.778 1.851 1.00 . A A . 76 PHE HA 1 1
11 16084 1 1 76 PHE HB2 H 0.248 -0.324 3.386 1.00 . A A . 76 PHE HB2 1 1
11 16085 1 1 76 PHE HB3 H 0.869 -0.834 1.820 1.00 . A A . 76 PHE HB3 1 1
11 16086 1 1 76 PHE HD1 H -0.575 -0.730 -0.175 1.00 . A A . 76 PHE HD1 1 1
11 16087 1 1 76 PHE HD2 H -1.819 0.825 3.586 1.00 . A A . 76 PHE HD2 1 1
11 16088 1 1 76 PHE HE1 H -2.343 0.561 -1.298 1.00 . A A . 76 PHE HE1 1 1
11 16089 1 1 76 PHE HE2 H -3.590 2.118 2.470 1.00 . A A . 76 PHE HE2 1 1
11 16090 1 1 76 PHE HZ H -3.854 1.986 0.025 1.00 . A A . 76 PHE HZ 1 1
11 16091 1 1 76 PHE N N -1.591 -2.297 3.612 1.00 . A A . 76 PHE N 1 1
11 16092 1 1 76 PHE O O 0.796 -3.118 4.679 1.00 . A A . 76 PHE O 1 1
11 16093 1 1 77 ARG C C 3.963 -4.285 2.124 1.00 . A A . 77 ARG C 1 1
11 16094 1 1 77 ARG CA C 2.859 -4.196 3.174 1.00 . A A . 77 ARG CA 1 1
11 16095 1 1 77 ARG CB C 2.455 -5.600 3.626 1.00 . A A . 77 ARG CB 1 1
11 16096 1 1 77 ARG CD C 1.270 -7.750 3.090 1.00 . A A . 77 ARG CD 1 1
11 16097 1 1 77 ARG CG C 1.658 -6.370 2.585 1.00 . A A . 77 ARG CG 1 1
11 16098 1 1 77 ARG CZ C -0.238 -9.586 2.455 1.00 . A A . 77 ARG CZ 1 1
11 16099 1 1 77 ARG H H 1.616 -3.352 1.683 1.00 . A A . 77 ARG H 1 1
11 16100 1 1 77 ARG HA H 3.232 -3.646 4.026 1.00 . A A . 77 ARG HA 1 1
11 16101 1 1 77 ARG HB2 H 3.348 -6.164 3.852 1.00 . A A . 77 ARG HB2 1 1
11 16102 1 1 77 ARG HB3 H 1.855 -5.519 4.520 1.00 . A A . 77 ARG HB3 1 1
11 16103 1 1 77 ARG HD2 H 2.164 -8.346 3.193 1.00 . A A . 77 ARG HD2 1 1
11 16104 1 1 77 ARG HD3 H 0.794 -7.646 4.054 1.00 . A A . 77 ARG HD3 1 1
11 16105 1 1 77 ARG HE H 0.166 -7.998 1.318 1.00 . A A . 77 ARG HE 1 1
11 16106 1 1 77 ARG HG2 H 0.759 -5.817 2.353 1.00 . A A . 77 ARG HG2 1 1
11 16107 1 1 77 ARG HG3 H 2.258 -6.477 1.694 1.00 . A A . 77 ARG HG3 1 1
11 16108 1 1 77 ARG HH11 H 0.613 -9.776 4.278 1.00 . A A . 77 ARG HH11 1 1
11 16109 1 1 77 ARG HH12 H -0.453 -11.063 3.818 1.00 . A A . 77 ARG HH12 1 1
11 16110 1 1 77 ARG HH21 H -1.238 -9.686 0.702 1.00 . A A . 77 ARG HH21 1 1
11 16111 1 1 77 ARG HH22 H -1.504 -11.011 1.783 1.00 . A A . 77 ARG HH22 1 1
11 16112 1 1 77 ARG N N 1.701 -3.480 2.651 1.00 . A A . 77 ARG N 1 1
11 16113 1 1 77 ARG NE N 0.352 -8.428 2.178 1.00 . A A . 77 ARG NE 1 1
11 16114 1 1 77 ARG NH1 N -0.006 -10.191 3.612 1.00 . A A . 77 ARG NH1 1 1
11 16115 1 1 77 ARG NH2 N -1.061 -10.140 1.574 1.00 . A A . 77 ARG NH2 1 1
11 16116 1 1 77 ARG O O 3.771 -4.864 1.055 1.00 . A A . 77 ARG O 1 1
11 16117 1 1 78 VAL C C 7.247 -4.817 1.897 1.00 . A A . 78 VAL C 1 1
11 16118 1 1 78 VAL CA C 6.253 -3.723 1.523 1.00 . A A . 78 VAL CA 1 1
11 16119 1 1 78 VAL CB C 6.981 -2.366 1.509 1.00 . A A . 78 VAL CB 1 1
11 16120 1 1 78 VAL CG1 C 8.028 -2.332 0.406 1.00 . A A . 78 VAL CG1 1 1
11 16121 1 1 78 VAL CG2 C 5.984 -1.229 1.344 1.00 . A A . 78 VAL CG2 1 1
11 16122 1 1 78 VAL H H 5.210 -3.263 3.306 1.00 . A A . 78 VAL H 1 1
11 16123 1 1 78 VAL HA H 5.878 -3.917 0.528 1.00 . A A . 78 VAL HA 1 1
11 16124 1 1 78 VAL HB H 7.485 -2.240 2.456 1.00 . A A . 78 VAL HB 1 1
11 16125 1 1 78 VAL HG11 H 8.286 -1.307 0.186 1.00 . A A . 78 VAL HG11 1 1
11 16126 1 1 78 VAL HG12 H 8.910 -2.866 0.729 1.00 . A A . 78 VAL HG12 1 1
11 16127 1 1 78 VAL HG13 H 7.630 -2.800 -0.483 1.00 . A A . 78 VAL HG13 1 1
11 16128 1 1 78 VAL HG21 H 5.376 -1.153 2.232 1.00 . A A . 78 VAL HG21 1 1
11 16129 1 1 78 VAL HG22 H 6.517 -0.301 1.192 1.00 . A A . 78 VAL HG22 1 1
11 16130 1 1 78 VAL HG23 H 5.353 -1.424 0.490 1.00 . A A . 78 VAL HG23 1 1
11 16131 1 1 78 VAL N N 5.119 -3.708 2.438 1.00 . A A . 78 VAL N 1 1
11 16132 1 1 78 VAL O O 7.342 -5.213 3.060 1.00 . A A . 78 VAL O 1 1
11 16133 1 1 79 LEU C C 10.170 -6.182 0.196 1.00 . A A . 79 LEU C 1 1
11 16134 1 1 79 LEU CA C 8.977 -6.349 1.131 1.00 . A A . 79 LEU CA 1 1
11 16135 1 1 79 LEU CB C 8.344 -7.727 0.928 1.00 . A A . 79 LEU CB 1 1
11 16136 1 1 79 LEU CD1 C 7.597 -9.414 -0.768 1.00 . A A . 79 LEU CD1 1 1
11 16137 1 1 79 LEU CD2 C 6.194 -7.394 -0.317 1.00 . A A . 79 LEU CD2 1 1
11 16138 1 1 79 LEU CG C 7.612 -7.939 -0.398 1.00 . A A . 79 LEU CG 1 1
11 16139 1 1 79 LEU H H 7.867 -4.945 0.001 1.00 . A A . 79 LEU H 1 1
11 16140 1 1 79 LEU HA H 9.320 -6.267 2.152 1.00 . A A . 79 LEU HA 1 1
11 16141 1 1 79 LEU HB2 H 9.129 -8.464 0.994 1.00 . A A . 79 LEU HB2 1 1
11 16142 1 1 79 LEU HB3 H 7.635 -7.885 1.728 1.00 . A A . 79 LEU HB3 1 1
11 16143 1 1 79 LEU HD11 H 8.608 -9.791 -0.788 1.00 . A A . 79 LEU HD11 1 1
11 16144 1 1 79 LEU HD12 H 7.149 -9.536 -1.743 1.00 . A A . 79 LEU HD12 1 1
11 16145 1 1 79 LEU HD13 H 7.022 -9.963 -0.037 1.00 . A A . 79 LEU HD13 1 1
11 16146 1 1 79 LEU HD21 H 5.501 -8.137 -0.684 1.00 . A A . 79 LEU HD21 1 1
11 16147 1 1 79 LEU HD22 H 6.117 -6.501 -0.922 1.00 . A A . 79 LEU HD22 1 1
11 16148 1 1 79 LEU HD23 H 5.957 -7.156 0.709 1.00 . A A . 79 LEU HD23 1 1
11 16149 1 1 79 LEU HG H 8.133 -7.405 -1.180 1.00 . A A . 79 LEU HG 1 1
11 16150 1 1 79 LEU N N 7.988 -5.300 0.906 1.00 . A A . 79 LEU N 1 1
11 16151 1 1 79 LEU O O 10.019 -5.756 -0.948 1.00 . A A . 79 LEU O 1 1
11 16152 1 1 80 ALA C C 12.788 -7.661 -0.952 1.00 . A A . 80 ALA C 1 1
11 16153 1 1 80 ALA CA C 12.574 -6.414 -0.101 1.00 . A A . 80 ALA CA 1 1
11 16154 1 1 80 ALA CB C 13.774 -6.179 0.805 1.00 . A A . 80 ALA CB 1 1
11 16155 1 1 80 ALA H H 11.412 -6.855 1.611 1.00 . A A . 80 ALA H 1 1
11 16156 1 1 80 ALA HA H 12.473 -5.558 -0.753 1.00 . A A . 80 ALA HA 1 1
11 16157 1 1 80 ALA HB1 H 13.439 -5.753 1.740 1.00 . A A . 80 ALA HB1 1 1
11 16158 1 1 80 ALA HB2 H 14.272 -7.118 0.993 1.00 . A A . 80 ALA HB2 1 1
11 16159 1 1 80 ALA HB3 H 14.459 -5.497 0.324 1.00 . A A . 80 ALA HB3 1 1
11 16160 1 1 80 ALA N N 11.356 -6.522 0.691 1.00 . A A . 80 ALA N 1 1
11 16161 1 1 80 ALA O O 12.474 -8.774 -0.531 1.00 . A A . 80 ALA O 1 1
11 16162 1 1 81 VAL C C 14.876 -8.364 -3.838 1.00 . A A . 81 VAL C 1 1
11 16163 1 1 81 VAL CA C 13.580 -8.576 -3.064 1.00 . A A . 81 VAL CA 1 1
11 16164 1 1 81 VAL CB C 12.422 -8.761 -4.064 1.00 . A A . 81 VAL CB 1 1
11 16165 1 1 81 VAL CG1 C 12.610 -10.038 -4.868 1.00 . A A . 81 VAL CG1 1 1
11 16166 1 1 81 VAL CG2 C 11.087 -8.771 -3.335 1.00 . A A . 81 VAL CG2 1 1
11 16167 1 1 81 VAL H H 13.553 -6.556 -2.434 1.00 . A A . 81 VAL H 1 1
11 16168 1 1 81 VAL HA H 13.667 -9.478 -2.476 1.00 . A A . 81 VAL HA 1 1
11 16169 1 1 81 VAL HB H 12.428 -7.926 -4.749 1.00 . A A . 81 VAL HB 1 1
11 16170 1 1 81 VAL HG11 H 13.494 -10.554 -4.523 1.00 . A A . 81 VAL HG11 1 1
11 16171 1 1 81 VAL HG12 H 11.747 -10.675 -4.741 1.00 . A A . 81 VAL HG12 1 1
11 16172 1 1 81 VAL HG13 H 12.724 -9.791 -5.914 1.00 . A A . 81 VAL HG13 1 1
11 16173 1 1 81 VAL HG21 H 11.209 -9.234 -2.368 1.00 . A A . 81 VAL HG21 1 1
11 16174 1 1 81 VAL HG22 H 10.738 -7.757 -3.208 1.00 . A A . 81 VAL HG22 1 1
11 16175 1 1 81 VAL HG23 H 10.365 -9.329 -3.913 1.00 . A A . 81 VAL HG23 1 1
11 16176 1 1 81 VAL N N 13.324 -7.467 -2.154 1.00 . A A . 81 VAL N 1 1
11 16177 1 1 81 VAL O O 15.144 -7.269 -4.330 1.00 . A A . 81 VAL O 1 1
11 16178 1 1 82 ASN C C 17.274 -10.685 -5.317 1.00 . A A . 82 ASN C 1 1
11 16179 1 1 82 ASN CA C 16.946 -9.349 -4.657 1.00 . A A . 82 ASN CA 1 1
11 16180 1 1 82 ASN CB C 18.072 -8.950 -3.701 1.00 . A A . 82 ASN CB 1 1
11 16181 1 1 82 ASN CG C 18.644 -10.138 -2.953 1.00 . A A . 82 ASN CG 1 1
11 16182 1 1 82 ASN H H 15.408 -10.266 -3.529 1.00 . A A . 82 ASN H 1 1
11 16183 1 1 82 ASN HA H 16.853 -8.595 -5.424 1.00 . A A . 82 ASN HA 1 1
11 16184 1 1 82 ASN HB2 H 18.868 -8.487 -4.266 1.00 . A A . 82 ASN HB2 1 1
11 16185 1 1 82 ASN HB3 H 17.690 -8.243 -2.980 1.00 . A A . 82 ASN HB3 1 1
11 16186 1 1 82 ASN HD21 H 17.442 -9.777 -1.410 1.00 . A A . 82 ASN HD21 1 1
11 16187 1 1 82 ASN HD22 H 18.495 -11.136 -1.240 1.00 . A A . 82 ASN HD22 1 1
11 16188 1 1 82 ASN N N 15.676 -9.420 -3.942 1.00 . A A . 82 ASN N 1 1
11 16189 1 1 82 ASN ND2 N 18.143 -10.375 -1.746 1.00 . A A . 82 ASN ND2 1 1
11 16190 1 1 82 ASN O O 16.499 -11.637 -5.233 1.00 . A A . 82 ASN O 1 1
11 16191 1 1 82 ASN OD1 O 19.525 -10.836 -3.455 1.00 . A A . 82 ASN OD1 1 1
11 16192 1 1 83 SER C C 18.402 -13.202 -5.884 1.00 . A A . 83 SER C 1 1
11 16193 1 1 83 SER CA C 18.858 -11.964 -6.651 1.00 . A A . 83 SER CA 1 1
11 16194 1 1 83 SER CB C 20.380 -11.978 -6.805 1.00 . A A . 83 SER CB 1 1
11 16195 1 1 83 SER H H 19.003 -9.953 -6.005 1.00 . A A . 83 SER H 1 1
11 16196 1 1 83 SER HA H 18.405 -11.976 -7.631 1.00 . A A . 83 SER HA 1 1
11 16197 1 1 83 SER HB2 H 20.708 -12.981 -7.029 1.00 . A A . 83 SER HB2 1 1
11 16198 1 1 83 SER HB3 H 20.662 -11.318 -7.613 1.00 . A A . 83 SER HB3 1 1
11 16199 1 1 83 SER HG H 20.671 -10.683 -5.364 1.00 . A A . 83 SER HG 1 1
11 16200 1 1 83 SER N N 18.428 -10.747 -5.974 1.00 . A A . 83 SER N 1 1
11 16201 1 1 83 SER O O 17.849 -14.137 -6.464 1.00 . A A . 83 SER O 1 1
11 16202 1 1 83 SER OG O 21.017 -11.542 -5.617 1.00 . A A . 83 SER OG 1 1
11 16203 1 1 84 ILE C C 16.759 -14.608 -3.843 1.00 . A A . 84 ILE C 1 1
11 16204 1 1 84 ILE CA C 18.253 -14.322 -3.729 1.00 . A A . 84 ILE CA 1 1
11 16205 1 1 84 ILE CB C 18.603 -14.059 -2.253 1.00 . A A . 84 ILE CB 1 1
11 16206 1 1 84 ILE CD1 C 20.992 -14.597 -2.944 1.00 . A A . 84 ILE CD1 1 1
11 16207 1 1 84 ILE CG1 C 20.087 -13.717 -2.111 1.00 . A A . 84 ILE CG1 1 1
11 16208 1 1 84 ILE CG2 C 18.248 -15.268 -1.400 1.00 . A A . 84 ILE CG2 1 1
11 16209 1 1 84 ILE H H 19.083 -12.427 -4.172 1.00 . A A . 84 ILE H 1 1
11 16210 1 1 84 ILE HA H 18.801 -15.193 -4.059 1.00 . A A . 84 ILE HA 1 1
11 16211 1 1 84 ILE HB H 18.014 -13.222 -1.910 1.00 . A A . 84 ILE HB 1 1
11 16212 1 1 84 ILE HD11 H 21.051 -14.204 -3.949 1.00 . A A . 84 ILE HD11 1 1
11 16213 1 1 84 ILE HD12 H 21.978 -14.618 -2.506 1.00 . A A . 84 ILE HD12 1 1
11 16214 1 1 84 ILE HD13 H 20.591 -15.600 -2.974 1.00 . A A . 84 ILE HD13 1 1
11 16215 1 1 84 ILE HG12 H 20.246 -12.695 -2.416 1.00 . A A . 84 ILE HG12 1 1
11 16216 1 1 84 ILE HG13 H 20.377 -13.828 -1.076 1.00 . A A . 84 ILE HG13 1 1
11 16217 1 1 84 ILE HG21 H 18.890 -15.297 -0.532 1.00 . A A . 84 ILE HG21 1 1
11 16218 1 1 84 ILE HG22 H 17.218 -15.195 -1.084 1.00 . A A . 84 ILE HG22 1 1
11 16219 1 1 84 ILE HG23 H 18.384 -16.169 -1.979 1.00 . A A . 84 ILE HG23 1 1
11 16220 1 1 84 ILE N N 18.639 -13.200 -4.576 1.00 . A A . 84 ILE N 1 1
11 16221 1 1 84 ILE O O 16.353 -15.718 -4.183 1.00 . A A . 84 ILE O 1 1
11 16222 1 1 85 GLY C C 13.758 -12.667 -2.895 1.00 . A A . 85 GLY C 1 1
11 16223 1 1 85 GLY CA C 14.505 -13.759 -3.634 1.00 . A A . 85 GLY CA 1 1
11 16224 1 1 85 GLY H H 16.325 -12.733 -3.291 1.00 . A A . 85 GLY H 1 1
11 16225 1 1 85 GLY HA2 H 14.208 -13.745 -4.672 1.00 . A A . 85 GLY HA2 1 1
11 16226 1 1 85 GLY HA3 H 14.238 -14.714 -3.207 1.00 . A A . 85 GLY HA3 1 1
11 16227 1 1 85 GLY N N 15.945 -13.597 -3.557 1.00 . A A . 85 GLY N 1 1
11 16228 1 1 85 GLY O O 14.294 -11.582 -2.669 1.00 . A A . 85 GLY O 1 1
11 16229 1 1 86 ARG C C 11.525 -12.389 -0.341 1.00 . A A . 86 ARG C 1 1
11 16230 1 1 86 ARG CA C 11.692 -11.985 -1.803 1.00 . A A . 86 ARG CA 1 1
11 16231 1 1 86 ARG CB C 10.321 -11.859 -2.469 1.00 . A A . 86 ARG CB 1 1
11 16232 1 1 86 ARG CD C 8.402 -13.007 -3.616 1.00 . A A . 86 ARG CD 1 1
11 16233 1 1 86 ARG CG C 9.714 -13.194 -2.871 1.00 . A A . 86 ARG CG 1 1
11 16234 1 1 86 ARG CZ C 7.634 -12.102 -5.769 1.00 . A A . 86 ARG CZ 1 1
11 16235 1 1 86 ARG H H 12.143 -13.835 -2.728 1.00 . A A . 86 ARG H 1 1
11 16236 1 1 86 ARG HA H 12.192 -11.029 -1.845 1.00 . A A . 86 ARG HA 1 1
11 16237 1 1 86 ARG HB2 H 9.643 -11.373 -1.782 1.00 . A A . 86 ARG HB2 1 1
11 16238 1 1 86 ARG HB3 H 10.419 -11.251 -3.355 1.00 . A A . 86 ARG HB3 1 1
11 16239 1 1 86 ARG HD2 H 8.010 -13.979 -3.876 1.00 . A A . 86 ARG HD2 1 1
11 16240 1 1 86 ARG HD3 H 7.704 -12.500 -2.966 1.00 . A A . 86 ARG HD3 1 1
11 16241 1 1 86 ARG HE H 9.427 -11.762 -4.964 1.00 . A A . 86 ARG HE 1 1
11 16242 1 1 86 ARG HG2 H 10.409 -13.715 -3.513 1.00 . A A . 86 ARG HG2 1 1
11 16243 1 1 86 ARG HG3 H 9.534 -13.779 -1.982 1.00 . A A . 86 ARG HG3 1 1
11 16244 1 1 86 ARG HH11 H 6.290 -13.264 -4.807 1.00 . A A . 86 ARG HH11 1 1
11 16245 1 1 86 ARG HH12 H 5.761 -12.620 -6.326 1.00 . A A . 86 ARG HH12 1 1
11 16246 1 1 86 ARG HH21 H 8.742 -10.908 -6.965 1.00 . A A . 86 ARG HH21 1 1
11 16247 1 1 86 ARG HH22 H 7.157 -11.280 -7.553 1.00 . A A . 86 ARG HH22 1 1
11 16248 1 1 86 ARG N N 12.515 -12.953 -2.519 1.00 . A A . 86 ARG N 1 1
11 16249 1 1 86 ARG NE N 8.571 -12.222 -4.836 1.00 . A A . 86 ARG NE 1 1
11 16250 1 1 86 ARG NH1 N 6.466 -12.713 -5.622 1.00 . A A . 86 ARG NH1 1 1
11 16251 1 1 86 ARG NH2 N 7.863 -11.370 -6.851 1.00 . A A . 86 ARG NH2 1 1
11 16252 1 1 86 ARG O O 10.947 -13.432 -0.037 1.00 . A A . 86 ARG O 1 1
11 16253 1 1 87 GLY C C 10.525 -11.657 2.508 1.00 . A A . 87 GLY C 1 1
11 16254 1 1 87 GLY CA C 11.933 -11.844 1.979 1.00 . A A . 87 GLY CA 1 1
11 16255 1 1 87 GLY H H 12.486 -10.739 0.260 1.00 . A A . 87 GLY H 1 1
11 16256 1 1 87 GLY HA2 H 12.238 -12.866 2.151 1.00 . A A . 87 GLY HA2 1 1
11 16257 1 1 87 GLY HA3 H 12.599 -11.185 2.517 1.00 . A A . 87 GLY HA3 1 1
11 16258 1 1 87 GLY N N 12.036 -11.556 0.560 1.00 . A A . 87 GLY N 1 1
11 16259 1 1 87 GLY O O 9.585 -11.402 1.756 1.00 . A A . 87 GLY O 1 1
11 16260 1 1 88 PRO C C 8.571 -10.191 4.474 1.00 . A A . 88 PRO C 1 1
11 16261 1 1 88 PRO CA C 9.065 -11.634 4.493 1.00 . A A . 88 PRO CA 1 1
11 16262 1 1 88 PRO CB C 9.339 -12.087 5.929 1.00 . A A . 88 PRO CB 1 1
11 16263 1 1 88 PRO CD C 11.442 -12.089 4.792 1.00 . A A . 88 PRO CD 1 1
11 16264 1 1 88 PRO CG C 10.797 -11.850 6.128 1.00 . A A . 88 PRO CG 1 1
11 16265 1 1 88 PRO HA H 8.317 -12.275 4.048 1.00 . A A . 88 PRO HA 1 1
11 16266 1 1 88 PRO HB2 H 8.745 -11.499 6.614 1.00 . A A . 88 PRO HB2 1 1
11 16267 1 1 88 PRO HB3 H 9.092 -13.132 6.034 1.00 . A A . 88 PRO HB3 1 1
11 16268 1 1 88 PRO HD2 H 12.281 -11.423 4.653 1.00 . A A . 88 PRO HD2 1 1
11 16269 1 1 88 PRO HD3 H 11.757 -13.118 4.703 1.00 . A A . 88 PRO HD3 1 1
11 16270 1 1 88 PRO HG2 H 10.963 -10.833 6.449 1.00 . A A . 88 PRO HG2 1 1
11 16271 1 1 88 PRO HG3 H 11.184 -12.543 6.860 1.00 . A A . 88 PRO HG3 1 1
11 16272 1 1 88 PRO N N 10.365 -11.786 3.834 1.00 . A A . 88 PRO N 1 1
11 16273 1 1 88 PRO O O 9.354 -9.242 4.446 1.00 . A A . 88 PRO O 1 1
11 16274 1 1 89 PRO C C 6.824 -7.941 5.786 1.00 . A A . 89 PRO C 1 1
11 16275 1 1 89 PRO CA C 6.612 -8.696 4.478 1.00 . A A . 89 PRO CA 1 1
11 16276 1 1 89 PRO CB C 5.128 -9.009 4.277 1.00 . A A . 89 PRO CB 1 1
11 16277 1 1 89 PRO CD C 6.247 -11.107 4.525 1.00 . A A . 89 PRO CD 1 1
11 16278 1 1 89 PRO CG C 4.956 -10.390 4.810 1.00 . A A . 89 PRO CG 1 1
11 16279 1 1 89 PRO HA H 6.970 -8.095 3.655 1.00 . A A . 89 PRO HA 1 1
11 16280 1 1 89 PRO HB2 H 4.529 -8.296 4.825 1.00 . A A . 89 PRO HB2 1 1
11 16281 1 1 89 PRO HB3 H 4.885 -8.959 3.226 1.00 . A A . 89 PRO HB3 1 1
11 16282 1 1 89 PRO HD2 H 6.470 -11.809 5.315 1.00 . A A . 89 PRO HD2 1 1
11 16283 1 1 89 PRO HD3 H 6.196 -11.611 3.572 1.00 . A A . 89 PRO HD3 1 1
11 16284 1 1 89 PRO HG2 H 4.774 -10.353 5.873 1.00 . A A . 89 PRO HG2 1 1
11 16285 1 1 89 PRO HG3 H 4.137 -10.879 4.304 1.00 . A A . 89 PRO HG3 1 1
11 16286 1 1 89 PRO N N 7.240 -10.020 4.491 1.00 . A A . 89 PRO N 1 1
11 16287 1 1 89 PRO O O 7.165 -8.535 6.809 1.00 . A A . 89 PRO O 1 1
11 16288 1 1 90 SER C C 5.467 -5.606 7.660 1.00 . A A . 90 SER C 1 1
11 16289 1 1 90 SER CA C 6.792 -5.791 6.927 1.00 . A A . 90 SER CA 1 1
11 16290 1 1 90 SER CB C 7.365 -4.428 6.534 1.00 . A A . 90 SER CB 1 1
11 16291 1 1 90 SER H H 6.349 -6.212 4.900 1.00 . A A . 90 SER H 1 1
11 16292 1 1 90 SER HA H 7.489 -6.288 7.587 1.00 . A A . 90 SER HA 1 1
11 16293 1 1 90 SER HB2 H 8.378 -4.553 6.185 1.00 . A A . 90 SER HB2 1 1
11 16294 1 1 90 SER HB3 H 6.762 -4.002 5.745 1.00 . A A . 90 SER HB3 1 1
11 16295 1 1 90 SER HG H 7.517 -2.643 7.326 1.00 . A A . 90 SER HG 1 1
11 16296 1 1 90 SER N N 6.620 -6.628 5.746 1.00 . A A . 90 SER N 1 1
11 16297 1 1 90 SER O O 4.403 -5.921 7.128 1.00 . A A . 90 SER O 1 1
11 16298 1 1 90 SER OG O 7.369 -3.539 7.637 1.00 . A A . 90 SER OG 1 1
11 16299 1 1 91 GLU C C 3.237 -4.238 8.854 1.00 . A A . 91 GLU C 1 1
11 16300 1 1 91 GLU CA C 4.348 -4.867 9.691 1.00 . A A . 91 GLU CA 1 1
11 16301 1 1 91 GLU CB C 4.674 -3.967 10.884 1.00 . A A . 91 GLU CB 1 1
11 16302 1 1 91 GLU CD C 6.103 -2.005 11.585 1.00 . A A . 91 GLU CD 1 1
11 16303 1 1 91 GLU CG C 5.253 -2.619 10.489 1.00 . A A . 91 GLU CG 1 1
11 16304 1 1 91 GLU H H 6.419 -4.862 9.254 1.00 . A A . 91 GLU H 1 1
11 16305 1 1 91 GLU HA H 4.008 -5.824 10.056 1.00 . A A . 91 GLU HA 1 1
11 16306 1 1 91 GLU HB2 H 3.770 -3.796 11.449 1.00 . A A . 91 GLU HB2 1 1
11 16307 1 1 91 GLU HB3 H 5.392 -4.472 11.514 1.00 . A A . 91 GLU HB3 1 1
11 16308 1 1 91 GLU HG2 H 5.866 -2.748 9.610 1.00 . A A . 91 GLU HG2 1 1
11 16309 1 1 91 GLU HG3 H 4.440 -1.944 10.264 1.00 . A A . 91 GLU HG3 1 1
11 16310 1 1 91 GLU N N 5.541 -5.093 8.884 1.00 . A A . 91 GLU N 1 1
11 16311 1 1 91 GLU O O 3.213 -3.025 8.647 1.00 . A A . 91 GLU O 1 1
11 16312 1 1 91 GLU OE1 O 7.256 -2.452 11.763 1.00 . A A . 91 GLU OE1 1 1
11 16313 1 1 91 GLU OE2 O 5.616 -1.077 12.264 1.00 . A A . 91 GLU OE2 1 1
11 16314 1 1 92 ALA C C 0.543 -3.381 8.198 1.00 . A A . 92 ALA C 1 1
11 16315 1 1 92 ALA CA C 1.205 -4.599 7.565 1.00 . A A . 92 ALA CA 1 1
11 16316 1 1 92 ALA CB C 0.188 -5.712 7.365 1.00 . A A . 92 ALA CB 1 1
11 16317 1 1 92 ALA H H 2.393 -6.029 8.577 1.00 . A A . 92 ALA H 1 1
11 16318 1 1 92 ALA HA H 1.594 -4.321 6.595 1.00 . A A . 92 ALA HA 1 1
11 16319 1 1 92 ALA HB1 H -0.603 -5.363 6.716 1.00 . A A . 92 ALA HB1 1 1
11 16320 1 1 92 ALA HB2 H 0.672 -6.566 6.916 1.00 . A A . 92 ALA HB2 1 1
11 16321 1 1 92 ALA HB3 H -0.229 -5.994 8.320 1.00 . A A . 92 ALA HB3 1 1
11 16322 1 1 92 ALA N N 2.319 -5.072 8.377 1.00 . A A . 92 ALA N 1 1
11 16323 1 1 92 ALA O O 0.201 -3.392 9.381 1.00 . A A . 92 ALA O 1 1
11 16324 1 1 93 VAL C C -1.645 -0.914 7.281 1.00 . A A . 93 VAL C 1 1
11 16325 1 1 93 VAL CA C -0.259 -1.103 7.888 1.00 . A A . 93 VAL CA 1 1
11 16326 1 1 93 VAL CB C 0.604 0.130 7.563 1.00 . A A . 93 VAL CB 1 1
11 16327 1 1 93 VAL CG1 C 1.854 0.151 8.429 1.00 . A A . 93 VAL CG1 1 1
11 16328 1 1 93 VAL CG2 C 0.969 0.151 6.086 1.00 . A A . 93 VAL CG2 1 1
11 16329 1 1 93 VAL H H 0.657 -2.381 6.471 1.00 . A A . 93 VAL H 1 1
11 16330 1 1 93 VAL HA H -0.353 -1.178 8.962 1.00 . A A . 93 VAL HA 1 1
11 16331 1 1 93 VAL HB H 0.027 1.016 7.782 1.00 . A A . 93 VAL HB 1 1
11 16332 1 1 93 VAL HG11 H 1.706 0.827 9.258 1.00 . A A . 93 VAL HG11 1 1
11 16333 1 1 93 VAL HG12 H 2.049 -0.843 8.804 1.00 . A A . 93 VAL HG12 1 1
11 16334 1 1 93 VAL HG13 H 2.695 0.485 7.839 1.00 . A A . 93 VAL HG13 1 1
11 16335 1 1 93 VAL HG21 H 1.749 -0.571 5.899 1.00 . A A . 93 VAL HG21 1 1
11 16336 1 1 93 VAL HG22 H 0.098 -0.099 5.496 1.00 . A A . 93 VAL HG22 1 1
11 16337 1 1 93 VAL HG23 H 1.316 1.136 5.814 1.00 . A A . 93 VAL HG23 1 1
11 16338 1 1 93 VAL N N 0.364 -2.330 7.404 1.00 . A A . 93 VAL N 1 1
11 16339 1 1 93 VAL O O -1.862 -1.199 6.104 1.00 . A A . 93 VAL O 1 1
11 16340 1 1 94 ARG C C -4.224 1.286 7.476 1.00 . A A . 94 ARG C 1 1
11 16341 1 1 94 ARG CA C -3.945 -0.205 7.637 1.00 . A A . 94 ARG CA 1 1
11 16342 1 1 94 ARG CB C -4.943 -0.818 8.622 1.00 . A A . 94 ARG CB 1 1
11 16343 1 1 94 ARG CD C -6.388 -2.804 9.154 1.00 . A A . 94 ARG CD 1 1
11 16344 1 1 94 ARG CG C -5.138 -2.314 8.441 1.00 . A A . 94 ARG CG 1 1
11 16345 1 1 94 ARG CZ C -5.339 -4.171 10.907 1.00 . A A . 94 ARG CZ 1 1
11 16346 1 1 94 ARG H H -2.345 -0.224 9.022 1.00 . A A . 94 ARG H 1 1
11 16347 1 1 94 ARG HA H -4.059 -0.687 6.678 1.00 . A A . 94 ARG HA 1 1
11 16348 1 1 94 ARG HB2 H -4.592 -0.642 9.629 1.00 . A A . 94 ARG HB2 1 1
11 16349 1 1 94 ARG HB3 H -5.900 -0.334 8.495 1.00 . A A . 94 ARG HB3 1 1
11 16350 1 1 94 ARG HD2 H -7.131 -2.020 9.130 1.00 . A A . 94 ARG HD2 1 1
11 16351 1 1 94 ARG HD3 H -6.765 -3.672 8.635 1.00 . A A . 94 ARG HD3 1 1
11 16352 1 1 94 ARG HE H -6.547 -2.619 11.242 1.00 . A A . 94 ARG HE 1 1
11 16353 1 1 94 ARG HG2 H -5.230 -2.530 7.387 1.00 . A A . 94 ARG HG2 1 1
11 16354 1 1 94 ARG HG3 H -4.279 -2.831 8.843 1.00 . A A . 94 ARG HG3 1 1
11 16355 1 1 94 ARG HH11 H -4.893 -4.725 9.016 1.00 . A A . 94 ARG HH11 1 1
11 16356 1 1 94 ARG HH12 H -4.160 -5.680 10.261 1.00 . A A . 94 ARG HH12 1 1
11 16357 1 1 94 ARG HH21 H -5.587 -3.870 12.890 1.00 . A A . 94 ARG HH21 1 1
11 16358 1 1 94 ARG HH22 H -4.556 -5.194 12.465 1.00 . A A . 94 ARG HH22 1 1
11 16359 1 1 94 ARG N N -2.579 -0.432 8.094 1.00 . A A . 94 ARG N 1 1
11 16360 1 1 94 ARG NE N -6.121 -3.160 10.545 1.00 . A A . 94 ARG NE 1 1
11 16361 1 1 94 ARG NH1 N -4.750 -4.921 9.986 1.00 . A A . 94 ARG NH1 1 1
11 16362 1 1 94 ARG NH2 N -5.145 -4.433 12.193 1.00 . A A . 94 ARG NH2 1 1
11 16363 1 1 94 ARG O O -4.100 2.058 8.427 1.00 . A A . 94 ARG O 1 1
11 16364 1 1 95 ALA C C -6.222 3.221 5.235 1.00 . A A . 95 ALA C 1 1
11 16365 1 1 95 ALA CA C -4.899 3.083 5.980 1.00 . A A . 95 ALA CA 1 1
11 16366 1 1 95 ALA CB C -3.770 3.709 5.174 1.00 . A A . 95 ALA CB 1 1
11 16367 1 1 95 ALA H H -4.682 1.022 5.548 1.00 . A A . 95 ALA H 1 1
11 16368 1 1 95 ALA HA H -4.971 3.608 6.921 1.00 . A A . 95 ALA HA 1 1
11 16369 1 1 95 ALA HB1 H -3.643 3.164 4.250 1.00 . A A . 95 ALA HB1 1 1
11 16370 1 1 95 ALA HB2 H -4.012 4.738 4.955 1.00 . A A . 95 ALA HB2 1 1
11 16371 1 1 95 ALA HB3 H -2.855 3.667 5.746 1.00 . A A . 95 ALA HB3 1 1
11 16372 1 1 95 ALA N N -4.601 1.685 6.265 1.00 . A A . 95 ALA N 1 1
11 16373 1 1 95 ALA O O -6.424 2.604 4.189 1.00 . A A . 95 ALA O 1 1
11 16374 1 1 96 ARG C C -8.413 5.498 4.289 1.00 . A A . 96 ARG C 1 1
11 16375 1 1 96 ARG CA C -8.426 4.251 5.169 1.00 . A A . 96 ARG CA 1 1
11 16376 1 1 96 ARG CB C -9.503 4.385 6.247 1.00 . A A . 96 ARG CB 1 1
11 16377 1 1 96 ARG CD C -11.935 4.209 6.856 1.00 . A A . 96 ARG CD 1 1
11 16378 1 1 96 ARG CG C -10.888 3.966 5.780 1.00 . A A . 96 ARG CG 1 1
11 16379 1 1 96 ARG CZ C -14.264 3.566 7.309 1.00 . A A . 96 ARG CZ 1 1
11 16380 1 1 96 ARG H H -6.902 4.498 6.616 1.00 . A A . 96 ARG H 1 1
11 16381 1 1 96 ARG HA H -8.651 3.393 4.553 1.00 . A A . 96 ARG HA 1 1
11 16382 1 1 96 ARG HB2 H -9.230 3.769 7.091 1.00 . A A . 96 ARG HB2 1 1
11 16383 1 1 96 ARG HB3 H -9.551 5.416 6.564 1.00 . A A . 96 ARG HB3 1 1
11 16384 1 1 96 ARG HD2 H -11.624 3.711 7.762 1.00 . A A . 96 ARG HD2 1 1
11 16385 1 1 96 ARG HD3 H -12.006 5.272 7.036 1.00 . A A . 96 ARG HD3 1 1
11 16386 1 1 96 ARG HE H -13.379 3.459 5.525 1.00 . A A . 96 ARG HE 1 1
11 16387 1 1 96 ARG HG2 H -11.150 4.537 4.902 1.00 . A A . 96 ARG HG2 1 1
11 16388 1 1 96 ARG HG3 H -10.872 2.914 5.537 1.00 . A A . 96 ARG HG3 1 1
11 16389 1 1 96 ARG HH11 H -13.241 4.243 8.914 1.00 . A A . 96 ARG HH11 1 1
11 16390 1 1 96 ARG HH12 H -14.884 3.786 9.220 1.00 . A A . 96 ARG HH12 1 1
11 16391 1 1 96 ARG HH21 H -15.543 2.854 5.915 1.00 . A A . 96 ARG HH21 1 1
11 16392 1 1 96 ARG HH22 H -16.192 2.996 7.514 1.00 . A A . 96 ARG HH22 1 1
11 16393 1 1 96 ARG N N -7.121 4.034 5.781 1.00 . A A . 96 ARG N 1 1
11 16394 1 1 96 ARG NE N -13.249 3.705 6.464 1.00 . A A . 96 ARG NE 1 1
11 16395 1 1 96 ARG NH1 N -14.118 3.891 8.586 1.00 . A A . 96 ARG NH1 1 1
11 16396 1 1 96 ARG NH2 N -15.429 3.100 6.877 1.00 . A A . 96 ARG NH2 1 1
11 16397 1 1 96 ARG O O -8.124 6.599 4.758 1.00 . A A . 96 ARG O 1 1
11 16398 1 1 97 THR C C -9.848 7.426 2.417 1.00 . A A . 97 THR C 1 1
11 16399 1 1 97 THR CA C -8.752 6.427 2.065 1.00 . A A . 97 THR CA 1 1
11 16400 1 1 97 THR CB C -8.968 5.931 0.623 1.00 . A A . 97 THR CB 1 1
11 16401 1 1 97 THR CG2 C -8.130 4.693 0.344 1.00 . A A . 97 THR CG2 1 1
11 16402 1 1 97 THR H H -8.950 4.416 2.696 1.00 . A A . 97 THR H 1 1
11 16403 1 1 97 THR HA H -7.794 6.925 2.112 1.00 . A A . 97 THR HA 1 1
11 16404 1 1 97 THR HB H -8.667 6.713 -0.060 1.00 . A A . 97 THR HB 1 1
11 16405 1 1 97 THR HG1 H -10.522 4.717 0.640 1.00 . A A . 97 THR HG1 1 1
11 16406 1 1 97 THR HG21 H -7.373 4.927 -0.390 1.00 . A A . 97 THR HG21 1 1
11 16407 1 1 97 THR HG22 H -8.765 3.905 -0.032 1.00 . A A . 97 THR HG22 1 1
11 16408 1 1 97 THR HG23 H -7.655 4.367 1.258 1.00 . A A . 97 THR HG23 1 1
11 16409 1 1 97 THR N N -8.729 5.318 3.010 1.00 . A A . 97 THR N 1 1
11 16410 1 1 97 THR O O -10.869 7.063 2.998 1.00 . A A . 97 THR O 1 1
11 16411 1 1 97 THR OG1 O -10.353 5.633 0.410 1.00 . A A . 97 THR OG1 1 1
11 16412 1 1 98 GLY C C -11.882 9.549 1.544 1.00 . A A . 98 GLY C 1 1
11 16413 1 1 98 GLY CA C -10.607 9.720 2.345 1.00 . A A . 98 GLY CA 1 1
11 16414 1 1 98 GLY H H -8.795 8.920 1.598 1.00 . A A . 98 GLY H 1 1
11 16415 1 1 98 GLY HA2 H -10.849 9.691 3.397 1.00 . A A . 98 GLY HA2 1 1
11 16416 1 1 98 GLY HA3 H -10.176 10.683 2.112 1.00 . A A . 98 GLY HA3 1 1
11 16417 1 1 98 GLY N N -9.629 8.688 2.059 1.00 . A A . 98 GLY N 1 1
11 16418 1 1 98 GLY O O -11.963 8.684 0.672 1.00 . A A . 98 GLY O 1 1
11 16419 1 1 99 GLU C C -14.420 11.590 0.359 1.00 . A A . 99 GLU C 1 1
11 16420 1 1 99 GLU CA C -14.160 10.306 1.141 1.00 . A A . 99 GLU CA 1 1
11 16421 1 1 99 GLU CB C -15.297 10.062 2.135 1.00 . A A . 99 GLU CB 1 1
11 16422 1 1 99 GLU CD C -16.335 11.008 4.234 1.00 . A A . 99 GLU CD 1 1
11 16423 1 1 99 GLU CG C -15.050 10.670 3.505 1.00 . A A . 99 GLU CG 1 1
11 16424 1 1 99 GLU H H -12.757 11.043 2.545 1.00 . A A . 99 GLU H 1 1
11 16425 1 1 99 GLU HA H -14.116 9.480 0.448 1.00 . A A . 99 GLU HA 1 1
11 16426 1 1 99 GLU HB2 H -16.206 10.486 1.734 1.00 . A A . 99 GLU HB2 1 1
11 16427 1 1 99 GLU HB3 H -15.430 8.997 2.256 1.00 . A A . 99 GLU HB3 1 1
11 16428 1 1 99 GLU HG2 H -14.490 9.965 4.102 1.00 . A A . 99 GLU HG2 1 1
11 16429 1 1 99 GLU HG3 H -14.473 11.575 3.384 1.00 . A A . 99 GLU HG3 1 1
11 16430 1 1 99 GLU N N -12.882 10.374 1.840 1.00 . A A . 99 GLU N 1 1
11 16431 1 1 99 GLU O O -15.236 12.419 0.761 1.00 . A A . 99 GLU O 1 1
11 16432 1 1 99 GLU OE1 O -17.240 10.148 4.274 1.00 . A A . 99 GLU OE1 1 1
11 16433 1 1 99 GLU OE2 O -16.436 12.134 4.766 1.00 . A A . 99 GLU OE2 1 1
11 16434 1 1 100 GLN C C -14.786 12.639 -2.788 1.00 . A A . 100 GLN C 1 1
11 16435 1 1 100 GLN CA C -13.876 12.929 -1.599 1.00 . A A . 100 GLN CA 1 1
11 16436 1 1 100 GLN CB C -12.511 13.412 -2.093 1.00 . A A . 100 GLN CB 1 1
11 16437 1 1 100 GLN CD C -11.121 15.508 -2.340 1.00 . A A . 100 GLN CD 1 1
11 16438 1 1 100 GLN CG C -12.492 14.879 -2.492 1.00 . A A . 100 GLN CG 1 1
11 16439 1 1 100 GLN H H -13.086 11.050 -1.029 1.00 . A A . 100 GLN H 1 1
11 16440 1 1 100 GLN HA H -14.325 13.705 -0.998 1.00 . A A . 100 GLN HA 1 1
11 16441 1 1 100 GLN HB2 H -11.784 13.266 -1.307 1.00 . A A . 100 GLN HB2 1 1
11 16442 1 1 100 GLN HB3 H -12.224 12.825 -2.952 1.00 . A A . 100 GLN HB3 1 1
11 16443 1 1 100 GLN HE21 H -11.591 16.151 -0.518 1.00 . A A . 100 GLN HE21 1 1
11 16444 1 1 100 GLN HE22 H -10.002 16.547 -1.068 1.00 . A A . 100 GLN HE22 1 1
11 16445 1 1 100 GLN HG2 H -12.796 14.962 -3.525 1.00 . A A . 100 GLN HG2 1 1
11 16446 1 1 100 GLN HG3 H -13.190 15.417 -1.868 1.00 . A A . 100 GLN HG3 1 1
11 16447 1 1 100 GLN N N -13.721 11.746 -0.761 1.00 . A A . 100 GLN N 1 1
11 16448 1 1 100 GLN NE2 N -10.880 16.133 -1.194 1.00 . A A . 100 GLN NE2 1 1
11 16449 1 1 100 GLN O O -15.872 13.208 -2.904 1.00 . A A . 100 GLN O 1 1
11 16450 1 1 100 GLN OE1 O -10.288 15.434 -3.244 1.00 . A A . 100 GLN OE1 1 1
11 16451 1 1 101 SER C C -16.124 10.299 -4.523 1.00 . A A . 101 SER C 1 1
11 16452 1 1 101 SER CA C -15.109 11.389 -4.851 1.00 . A A . 101 SER CA 1 1
11 16453 1 1 101 SER CB C -14.178 10.915 -5.969 1.00 . A A . 101 SER CB 1 1
11 16454 1 1 101 SER H H -13.463 11.332 -3.521 1.00 . A A . 101 SER H 1 1
11 16455 1 1 101 SER HA H -15.638 12.269 -5.184 1.00 . A A . 101 SER HA 1 1
11 16456 1 1 101 SER HB2 H -14.735 10.839 -6.890 1.00 . A A . 101 SER HB2 1 1
11 16457 1 1 101 SER HB3 H -13.375 11.628 -6.091 1.00 . A A . 101 SER HB3 1 1
11 16458 1 1 101 SER HG H -13.413 9.186 -6.481 1.00 . A A . 101 SER HG 1 1
11 16459 1 1 101 SER N N -14.336 11.751 -3.668 1.00 . A A . 101 SER N 1 1
11 16460 1 1 101 SER O O -16.234 9.302 -5.236 1.00 . A A . 101 SER O 1 1
11 16461 1 1 101 SER OG O -13.621 9.648 -5.666 1.00 . A A . 101 SER OG 1 1
11 16462 1 1 102 GLY C C -18.870 9.235 -4.128 1.00 . A A . 102 GLY C 1 1
11 16463 1 1 102 GLY CA C -17.863 9.523 -3.032 1.00 . A A . 102 GLY CA 1 1
11 16464 1 1 102 GLY H H -16.735 11.310 -2.907 1.00 . A A . 102 GLY H 1 1
11 16465 1 1 102 GLY HA2 H -17.365 8.603 -2.765 1.00 . A A . 102 GLY HA2 1 1
11 16466 1 1 102 GLY HA3 H -18.388 9.901 -2.167 1.00 . A A . 102 GLY HA3 1 1
11 16467 1 1 102 GLY N N -16.866 10.496 -3.437 1.00 . A A . 102 GLY N 1 1
11 16468 1 1 102 GLY O O -19.316 10.132 -4.843 1.00 . A A . 102 GLY O 1 1
11 16469 1 1 103 PRO C C -21.622 8.000 -4.986 1.00 . A A . 103 PRO C 1 1
11 16470 1 1 103 PRO CA C -20.207 7.520 -5.288 1.00 . A A . 103 PRO CA 1 1
11 16471 1 1 103 PRO CB C -20.134 5.993 -5.217 1.00 . A A . 103 PRO CB 1 1
11 16472 1 1 103 PRO CD C -18.752 6.832 -3.456 1.00 . A A . 103 PRO CD 1 1
11 16473 1 1 103 PRO CG C -19.668 5.700 -3.833 1.00 . A A . 103 PRO CG 1 1
11 16474 1 1 103 PRO HA H -19.919 7.851 -6.276 1.00 . A A . 103 PRO HA 1 1
11 16475 1 1 103 PRO HB2 H -21.113 5.574 -5.403 1.00 . A A . 103 PRO HB2 1 1
11 16476 1 1 103 PRO HB3 H -19.434 5.628 -5.954 1.00 . A A . 103 PRO HB3 1 1
11 16477 1 1 103 PRO HD2 H -18.840 7.054 -2.403 1.00 . A A . 103 PRO HD2 1 1
11 16478 1 1 103 PRO HD3 H -17.730 6.590 -3.708 1.00 . A A . 103 PRO HD3 1 1
11 16479 1 1 103 PRO HG2 H -20.512 5.661 -3.162 1.00 . A A . 103 PRO HG2 1 1
11 16480 1 1 103 PRO HG3 H -19.131 4.763 -3.817 1.00 . A A . 103 PRO HG3 1 1
11 16481 1 1 103 PRO N N -19.243 7.954 -4.273 1.00 . A A . 103 PRO N 1 1
11 16482 1 1 103 PRO O O -22.394 8.300 -5.897 1.00 . A A . 103 PRO O 1 1
11 16483 1 1 104 SER C C -23.201 9.842 -2.538 1.00 . A A . 104 SER C 1 1
11 16484 1 1 104 SER CA C -23.281 8.512 -3.280 1.00 . A A . 104 SER CA 1 1
11 16485 1 1 104 SER CB C -23.933 7.455 -2.387 1.00 . A A . 104 SER CB 1 1
11 16486 1 1 104 SER H H -21.298 7.818 -3.022 1.00 . A A . 104 SER H 1 1
11 16487 1 1 104 SER HA H -23.885 8.643 -4.166 1.00 . A A . 104 SER HA 1 1
11 16488 1 1 104 SER HB2 H -23.885 6.494 -2.876 1.00 . A A . 104 SER HB2 1 1
11 16489 1 1 104 SER HB3 H -23.404 7.407 -1.446 1.00 . A A . 104 SER HB3 1 1
11 16490 1 1 104 SER HG H -25.710 7.036 -1.675 1.00 . A A . 104 SER HG 1 1
11 16491 1 1 104 SER N N -21.957 8.071 -3.702 1.00 . A A . 104 SER N 1 1
11 16492 1 1 104 SER O O -22.115 10.303 -2.184 1.00 . A A . 104 SER O 1 1
11 16493 1 1 104 SER OG O -25.291 7.770 -2.132 1.00 . A A . 104 SER OG 1 1
11 16494 1 1 105 SER C C -24.726 11.531 -0.128 1.00 . A A . 105 SER C 1 1
11 16495 1 1 105 SER CA C -24.419 11.733 -1.608 1.00 . A A . 105 SER CA 1 1
11 16496 1 1 105 SER CB C -25.481 12.634 -2.243 1.00 . A A . 105 SER CB 1 1
11 16497 1 1 105 SER H H -25.189 10.036 -2.612 1.00 . A A . 105 SER H 1 1
11 16498 1 1 105 SER HA H -23.454 12.209 -1.702 1.00 . A A . 105 SER HA 1 1
11 16499 1 1 105 SER HB2 H -25.484 13.590 -1.743 1.00 . A A . 105 SER HB2 1 1
11 16500 1 1 105 SER HB3 H -25.250 12.775 -3.289 1.00 . A A . 105 SER HB3 1 1
11 16501 1 1 105 SER HG H -26.726 11.127 -2.370 1.00 . A A . 105 SER HG 1 1
11 16502 1 1 105 SER N N -24.357 10.454 -2.305 1.00 . A A . 105 SER N 1 1
11 16503 1 1 105 SER O O -25.555 12.235 0.447 1.00 . A A . 105 SER O 1 1
11 16504 1 1 105 SER OG O -26.770 12.056 -2.134 1.00 . A A . 105 SER OG 1 1
11 16505 1 1 106 GLY C C -24.639 8.838 2.146 1.00 . A A . 106 GLY C 1 1
11 16506 1 1 106 GLY CA C -24.265 10.284 1.892 1.00 . A A . 106 GLY CA 1 1
11 16507 1 1 106 GLY H H -23.402 10.034 -0.025 1.00 . A A . 106 GLY H 1 1
11 16508 1 1 106 GLY HA2 H -23.359 10.512 2.435 1.00 . A A . 106 GLY HA2 1 1
11 16509 1 1 106 GLY HA3 H -25.060 10.919 2.256 1.00 . A A . 106 GLY HA3 1 1
11 16510 1 1 106 GLY N N -24.051 10.563 0.484 1.00 . A A . 106 GLY N 1 1
11 16511 1 1 106 GLY O O -24.915 8.452 3.282 1.00 . A A . 106 GLY O 1 1
12 16512 1 1 1 GLY C C 6.392 -16.780 14.539 1.00 . A A . 1 GLY C 1 1
12 16513 1 1 1 GLY CA C 5.483 -15.691 15.073 1.00 . A A . 1 GLY CA 1 1
12 16514 1 1 1 GLY H1 H 4.327 -17.140 16.097 1.00 . A A . 1 GLY H1 1 1
12 16515 1 1 1 GLY HA2 H 5.160 -15.071 14.251 1.00 . A A . 1 GLY HA2 1 1
12 16516 1 1 1 GLY HA3 H 6.040 -15.084 15.772 1.00 . A A . 1 GLY HA3 1 1
12 16517 1 1 1 GLY N N 4.313 -16.225 15.746 1.00 . A A . 1 GLY N 1 1
12 16518 1 1 1 GLY O O 6.254 -17.948 14.904 1.00 . A A . 1 GLY O 1 1
12 16519 1 1 2 SER C C 9.568 -16.670 12.710 1.00 . A A . 2 SER C 1 1
12 16520 1 1 2 SER CA C 8.255 -17.352 13.080 1.00 . A A . 2 SER CA 1 1
12 16521 1 1 2 SER CB C 7.637 -18.001 11.841 1.00 . A A . 2 SER CB 1 1
12 16522 1 1 2 SER H H 7.382 -15.453 13.419 1.00 . A A . 2 SER H 1 1
12 16523 1 1 2 SER HA H 8.455 -18.118 13.815 1.00 . A A . 2 SER HA 1 1
12 16524 1 1 2 SER HB2 H 7.262 -17.232 11.183 1.00 . A A . 2 SER HB2 1 1
12 16525 1 1 2 SER HB3 H 8.391 -18.579 11.326 1.00 . A A . 2 SER HB3 1 1
12 16526 1 1 2 SER HG H 6.698 -19.184 13.089 1.00 . A A . 2 SER HG 1 1
12 16527 1 1 2 SER N N 7.323 -16.399 13.670 1.00 . A A . 2 SER N 1 1
12 16528 1 1 2 SER O O 9.578 -15.652 12.018 1.00 . A A . 2 SER O 1 1
12 16529 1 1 2 SER OG O 6.567 -18.861 12.195 1.00 . A A . 2 SER OG 1 1
12 16530 1 1 3 SER C C 12.773 -17.587 11.944 1.00 . A A . 3 SER C 1 1
12 16531 1 1 3 SER CA C 11.995 -16.685 12.898 1.00 . A A . 3 SER CA 1 1
12 16532 1 1 3 SER CB C 12.779 -16.502 14.198 1.00 . A A . 3 SER CB 1 1
12 16533 1 1 3 SER H H 10.602 -18.050 13.722 1.00 . A A . 3 SER H 1 1
12 16534 1 1 3 SER HA H 11.858 -15.721 12.431 1.00 . A A . 3 SER HA 1 1
12 16535 1 1 3 SER HB2 H 12.199 -15.904 14.884 1.00 . A A . 3 SER HB2 1 1
12 16536 1 1 3 SER HB3 H 12.972 -17.469 14.639 1.00 . A A . 3 SER HB3 1 1
12 16537 1 1 3 SER HG H 13.855 -14.961 13.643 1.00 . A A . 3 SER HG 1 1
12 16538 1 1 3 SER N N 10.675 -17.239 13.176 1.00 . A A . 3 SER N 1 1
12 16539 1 1 3 SER O O 12.806 -18.805 12.112 1.00 . A A . 3 SER O 1 1
12 16540 1 1 3 SER OG O 14.016 -15.853 13.961 1.00 . A A . 3 SER OG 1 1
12 16541 1 1 4 GLY C C 13.540 -17.731 8.597 1.00 . A A . 4 GLY C 1 1
12 16542 1 1 4 GLY CA C 14.169 -17.740 9.976 1.00 . A A . 4 GLY CA 1 1
12 16543 1 1 4 GLY H H 13.338 -16.003 10.857 1.00 . A A . 4 GLY H 1 1
12 16544 1 1 4 GLY HA2 H 15.161 -17.320 9.910 1.00 . A A . 4 GLY HA2 1 1
12 16545 1 1 4 GLY HA3 H 14.243 -18.762 10.317 1.00 . A A . 4 GLY HA3 1 1
12 16546 1 1 4 GLY N N 13.399 -16.978 10.942 1.00 . A A . 4 GLY N 1 1
12 16547 1 1 4 GLY O O 12.378 -18.105 8.434 1.00 . A A . 4 GLY O 1 1
12 16548 1 1 5 SER C C 14.965 -17.011 5.251 1.00 . A A . 5 SER C 1 1
12 16549 1 1 5 SER CA C 13.817 -17.238 6.229 1.00 . A A . 5 SER CA 1 1
12 16550 1 1 5 SER CB C 12.781 -16.121 6.085 1.00 . A A . 5 SER CB 1 1
12 16551 1 1 5 SER H H 15.225 -17.015 7.794 1.00 . A A . 5 SER H 1 1
12 16552 1 1 5 SER HA H 13.348 -18.184 6.002 1.00 . A A . 5 SER HA 1 1
12 16553 1 1 5 SER HB2 H 12.020 -16.240 6.841 1.00 . A A . 5 SER HB2 1 1
12 16554 1 1 5 SER HB3 H 13.268 -15.165 6.212 1.00 . A A . 5 SER HB3 1 1
12 16555 1 1 5 SER HG H 11.215 -16.214 4.913 1.00 . A A . 5 SER HG 1 1
12 16556 1 1 5 SER N N 14.308 -17.300 7.601 1.00 . A A . 5 SER N 1 1
12 16557 1 1 5 SER O O 16.092 -16.725 5.655 1.00 . A A . 5 SER O 1 1
12 16558 1 1 5 SER OG O 12.167 -16.156 4.809 1.00 . A A . 5 SER OG 1 1
12 16559 1 1 6 SER C C 15.420 -15.670 2.141 1.00 . A A . 6 SER C 1 1
12 16560 1 1 6 SER CA C 15.678 -16.953 2.924 1.00 . A A . 6 SER CA 1 1
12 16561 1 1 6 SER CB C 15.690 -18.151 1.972 1.00 . A A . 6 SER CB 1 1
12 16562 1 1 6 SER H H 13.754 -17.370 3.702 1.00 . A A . 6 SER H 1 1
12 16563 1 1 6 SER HA H 16.641 -16.879 3.407 1.00 . A A . 6 SER HA 1 1
12 16564 1 1 6 SER HB2 H 16.511 -18.049 1.279 1.00 . A A . 6 SER HB2 1 1
12 16565 1 1 6 SER HB3 H 15.812 -19.060 2.544 1.00 . A A . 6 SER HB3 1 1
12 16566 1 1 6 SER HG H 13.906 -18.890 1.639 1.00 . A A . 6 SER HG 1 1
12 16567 1 1 6 SER N N 14.671 -17.140 3.961 1.00 . A A . 6 SER N 1 1
12 16568 1 1 6 SER O O 14.275 -15.256 1.965 1.00 . A A . 6 SER O 1 1
12 16569 1 1 6 SER OG O 14.480 -18.232 1.239 1.00 . A A . 6 SER OG 1 1
12 16570 1 1 7 GLY C C 16.645 -12.582 1.752 1.00 . A A . 7 GLY C 1 1
12 16571 1 1 7 GLY CA C 16.365 -13.813 0.913 1.00 . A A . 7 GLY CA 1 1
12 16572 1 1 7 GLY H H 17.384 -15.420 1.843 1.00 . A A . 7 GLY H 1 1
12 16573 1 1 7 GLY HA2 H 17.059 -13.838 0.086 1.00 . A A . 7 GLY HA2 1 1
12 16574 1 1 7 GLY HA3 H 15.360 -13.748 0.524 1.00 . A A . 7 GLY HA3 1 1
12 16575 1 1 7 GLY N N 16.495 -15.043 1.672 1.00 . A A . 7 GLY N 1 1
12 16576 1 1 7 GLY O O 17.188 -12.666 2.854 1.00 . A A . 7 GLY O 1 1
12 16577 1 1 8 PRO C C 15.577 -9.982 3.141 1.00 . A A . 8 PRO C 1 1
12 16578 1 1 8 PRO CA C 16.476 -10.130 1.919 1.00 . A A . 8 PRO CA 1 1
12 16579 1 1 8 PRO CB C 16.110 -9.089 0.857 1.00 . A A . 8 PRO CB 1 1
12 16580 1 1 8 PRO CD C 15.618 -11.232 -0.081 1.00 . A A . 8 PRO CD 1 1
12 16581 1 1 8 PRO CG C 15.172 -9.796 -0.059 1.00 . A A . 8 PRO CG 1 1
12 16582 1 1 8 PRO HA H 17.507 -9.999 2.213 1.00 . A A . 8 PRO HA 1 1
12 16583 1 1 8 PRO HB2 H 15.638 -8.240 1.330 1.00 . A A . 8 PRO HB2 1 1
12 16584 1 1 8 PRO HB3 H 17.002 -8.769 0.339 1.00 . A A . 8 PRO HB3 1 1
12 16585 1 1 8 PRO HD2 H 14.767 -11.889 -0.178 1.00 . A A . 8 PRO HD2 1 1
12 16586 1 1 8 PRO HD3 H 16.319 -11.397 -0.886 1.00 . A A . 8 PRO HD3 1 1
12 16587 1 1 8 PRO HG2 H 14.164 -9.721 0.318 1.00 . A A . 8 PRO HG2 1 1
12 16588 1 1 8 PRO HG3 H 15.236 -9.369 -1.049 1.00 . A A . 8 PRO HG3 1 1
12 16589 1 1 8 PRO N N 16.271 -11.406 1.227 1.00 . A A . 8 PRO N 1 1
12 16590 1 1 8 PRO O O 14.724 -10.830 3.404 1.00 . A A . 8 PRO O 1 1
12 16591 1 1 9 LYS C C 13.875 -7.625 4.790 1.00 . A A . 9 LYS C 1 1
12 16592 1 1 9 LYS CA C 14.978 -8.638 5.081 1.00 . A A . 9 LYS CA 1 1
12 16593 1 1 9 LYS CB C 15.873 -8.123 6.211 1.00 . A A . 9 LYS CB 1 1
12 16594 1 1 9 LYS CD C 15.931 -10.020 7.856 1.00 . A A . 9 LYS CD 1 1
12 16595 1 1 9 LYS CE C 16.533 -11.403 8.052 1.00 . A A . 9 LYS CE 1 1
12 16596 1 1 9 LYS CG C 16.726 -9.204 6.851 1.00 . A A . 9 LYS CG 1 1
12 16597 1 1 9 LYS H H 16.468 -8.259 3.625 1.00 . A A . 9 LYS H 1 1
12 16598 1 1 9 LYS HA H 14.525 -9.568 5.388 1.00 . A A . 9 LYS HA 1 1
12 16599 1 1 9 LYS HB2 H 16.530 -7.362 5.815 1.00 . A A . 9 LYS HB2 1 1
12 16600 1 1 9 LYS HB3 H 15.249 -7.685 6.977 1.00 . A A . 9 LYS HB3 1 1
12 16601 1 1 9 LYS HD2 H 15.927 -9.504 8.804 1.00 . A A . 9 LYS HD2 1 1
12 16602 1 1 9 LYS HD3 H 14.916 -10.126 7.498 1.00 . A A . 9 LYS HD3 1 1
12 16603 1 1 9 LYS HE2 H 15.752 -12.081 8.361 1.00 . A A . 9 LYS HE2 1 1
12 16604 1 1 9 LYS HE3 H 16.948 -11.737 7.112 1.00 . A A . 9 LYS HE3 1 1
12 16605 1 1 9 LYS HG2 H 17.095 -9.864 6.079 1.00 . A A . 9 LYS HG2 1 1
12 16606 1 1 9 LYS HG3 H 17.560 -8.739 7.358 1.00 . A A . 9 LYS HG3 1 1
12 16607 1 1 9 LYS HZ1 H 18.343 -10.710 8.828 1.00 . A A . 9 LYS HZ1 1 1
12 16608 1 1 9 LYS HZ2 H 18.041 -12.342 9.151 1.00 . A A . 9 LYS HZ2 1 1
12 16609 1 1 9 LYS HZ3 H 17.213 -11.143 10.010 1.00 . A A . 9 LYS HZ3 1 1
12 16610 1 1 9 LYS N N 15.772 -8.899 3.886 1.00 . A A . 9 LYS N 1 1
12 16611 1 1 9 LYS NZ N 17.607 -11.399 9.083 1.00 . A A . 9 LYS NZ 1 1
12 16612 1 1 9 LYS O O 13.970 -6.815 3.868 1.00 . A A . 9 LYS O 1 1
12 16613 1 1 10 PRO C C 12.012 -5.324 5.824 1.00 . A A . 10 PRO C 1 1
12 16614 1 1 10 PRO CA C 11.663 -6.760 5.446 1.00 . A A . 10 PRO CA 1 1
12 16615 1 1 10 PRO CB C 10.625 -7.331 6.415 1.00 . A A . 10 PRO CB 1 1
12 16616 1 1 10 PRO CD C 12.624 -8.607 6.716 1.00 . A A . 10 PRO CD 1 1
12 16617 1 1 10 PRO CG C 11.424 -8.060 7.439 1.00 . A A . 10 PRO CG 1 1
12 16618 1 1 10 PRO HA H 11.269 -6.780 4.441 1.00 . A A . 10 PRO HA 1 1
12 16619 1 1 10 PRO HB2 H 10.058 -6.523 6.857 1.00 . A A . 10 PRO HB2 1 1
12 16620 1 1 10 PRO HB3 H 9.960 -7.996 5.885 1.00 . A A . 10 PRO HB3 1 1
12 16621 1 1 10 PRO HD2 H 13.488 -8.605 7.364 1.00 . A A . 10 PRO HD2 1 1
12 16622 1 1 10 PRO HD3 H 12.424 -9.605 6.354 1.00 . A A . 10 PRO HD3 1 1
12 16623 1 1 10 PRO HG2 H 11.733 -7.380 8.218 1.00 . A A . 10 PRO HG2 1 1
12 16624 1 1 10 PRO HG3 H 10.838 -8.867 7.855 1.00 . A A . 10 PRO HG3 1 1
12 16625 1 1 10 PRO N N 12.804 -7.668 5.596 1.00 . A A . 10 PRO N 1 1
12 16626 1 1 10 PRO O O 12.837 -5.071 6.703 1.00 . A A . 10 PRO O 1 1
12 16627 1 1 11 PRO C C 11.046 -2.487 6.747 1.00 . A A . 11 PRO C 1 1
12 16628 1 1 11 PRO CA C 11.596 -2.933 5.396 1.00 . A A . 11 PRO CA 1 1
12 16629 1 1 11 PRO CB C 10.835 -2.250 4.257 1.00 . A A . 11 PRO CB 1 1
12 16630 1 1 11 PRO CD C 10.374 -4.589 4.087 1.00 . A A . 11 PRO CD 1 1
12 16631 1 1 11 PRO CG C 9.779 -3.226 3.868 1.00 . A A . 11 PRO CG 1 1
12 16632 1 1 11 PRO HA H 12.644 -2.681 5.334 1.00 . A A . 11 PRO HA 1 1
12 16633 1 1 11 PRO HB2 H 10.407 -1.323 4.612 1.00 . A A . 11 PRO HB2 1 1
12 16634 1 1 11 PRO HB3 H 11.510 -2.051 3.438 1.00 . A A . 11 PRO HB3 1 1
12 16635 1 1 11 PRO HD2 H 9.615 -5.284 4.415 1.00 . A A . 11 PRO HD2 1 1
12 16636 1 1 11 PRO HD3 H 10.848 -4.944 3.184 1.00 . A A . 11 PRO HD3 1 1
12 16637 1 1 11 PRO HG2 H 8.908 -3.092 4.490 1.00 . A A . 11 PRO HG2 1 1
12 16638 1 1 11 PRO HG3 H 9.523 -3.093 2.827 1.00 . A A . 11 PRO HG3 1 1
12 16639 1 1 11 PRO N N 11.370 -4.360 5.147 1.00 . A A . 11 PRO N 1 1
12 16640 1 1 11 PRO O O 10.261 -3.198 7.374 1.00 . A A . 11 PRO O 1 1
12 16641 1 1 12 ILE C C 10.461 0.648 8.297 1.00 . A A . 12 ILE C 1 1
12 16642 1 1 12 ILE CA C 11.012 -0.764 8.464 1.00 . A A . 12 ILE CA 1 1
12 16643 1 1 12 ILE CB C 12.151 -0.740 9.501 1.00 . A A . 12 ILE CB 1 1
12 16644 1 1 12 ILE CD1 C 14.488 0.165 9.945 1.00 . A A . 12 ILE CD1 1 1
12 16645 1 1 12 ILE CG1 C 13.345 0.049 8.960 1.00 . A A . 12 ILE CG1 1 1
12 16646 1 1 12 ILE CG2 C 12.565 -2.157 9.865 1.00 . A A . 12 ILE CG2 1 1
12 16647 1 1 12 ILE H H 12.090 -0.785 6.643 1.00 . A A . 12 ILE H 1 1
12 16648 1 1 12 ILE HA H 10.225 -1.404 8.837 1.00 . A A . 12 ILE HA 1 1
12 16649 1 1 12 ILE HB H 11.784 -0.257 10.394 1.00 . A A . 12 ILE HB 1 1
12 16650 1 1 12 ILE HD11 H 15.117 0.998 9.669 1.00 . A A . 12 ILE HD11 1 1
12 16651 1 1 12 ILE HD12 H 14.094 0.323 10.937 1.00 . A A . 12 ILE HD12 1 1
12 16652 1 1 12 ILE HD13 H 15.070 -0.745 9.930 1.00 . A A . 12 ILE HD13 1 1
12 16653 1 1 12 ILE HG12 H 13.720 -0.440 8.075 1.00 . A A . 12 ILE HG12 1 1
12 16654 1 1 12 ILE HG13 H 13.022 1.048 8.705 1.00 . A A . 12 ILE HG13 1 1
12 16655 1 1 12 ILE HG21 H 12.589 -2.766 8.973 1.00 . A A . 12 ILE HG21 1 1
12 16656 1 1 12 ILE HG22 H 13.547 -2.141 10.314 1.00 . A A . 12 ILE HG22 1 1
12 16657 1 1 12 ILE HG23 H 11.856 -2.572 10.565 1.00 . A A . 12 ILE HG23 1 1
12 16658 1 1 12 ILE N N 11.464 -1.305 7.189 1.00 . A A . 12 ILE N 1 1
12 16659 1 1 12 ILE O O 10.413 1.180 7.188 1.00 . A A . 12 ILE O 1 1
12 16660 1 1 13 ASP C C 8.380 2.721 8.360 1.00 . A A . 13 ASP C 1 1
12 16661 1 1 13 ASP CA C 9.504 2.604 9.385 1.00 . A A . 13 ASP CA 1 1
12 16662 1 1 13 ASP CB C 10.606 3.616 9.070 1.00 . A A . 13 ASP CB 1 1
12 16663 1 1 13 ASP CG C 10.334 4.977 9.679 1.00 . A A . 13 ASP CG 1 1
12 16664 1 1 13 ASP H H 10.113 0.775 10.262 1.00 . A A . 13 ASP H 1 1
12 16665 1 1 13 ASP HA H 9.103 2.816 10.365 1.00 . A A . 13 ASP HA 1 1
12 16666 1 1 13 ASP HB2 H 11.545 3.249 9.460 1.00 . A A . 13 ASP HB2 1 1
12 16667 1 1 13 ASP HB3 H 10.686 3.729 7.999 1.00 . A A . 13 ASP HB3 1 1
12 16668 1 1 13 ASP N N 10.049 1.251 9.407 1.00 . A A . 13 ASP N 1 1
12 16669 1 1 13 ASP O O 8.280 3.718 7.644 1.00 . A A . 13 ASP O 1 1
12 16670 1 1 13 ASP OD1 O 10.068 5.040 10.898 1.00 . A A . 13 ASP OD1 1 1
12 16671 1 1 13 ASP OD2 O 10.387 5.980 8.936 1.00 . A A . 13 ASP OD2 1 1
12 16672 1 1 14 LEU C C 5.261 2.520 7.877 1.00 . A A . 14 LEU C 1 1
12 16673 1 1 14 LEU CA C 6.422 1.682 7.354 1.00 . A A . 14 LEU CA 1 1
12 16674 1 1 14 LEU CB C 5.958 0.246 7.103 1.00 . A A . 14 LEU CB 1 1
12 16675 1 1 14 LEU CD1 C 6.301 0.003 4.632 1.00 . A A . 14 LEU CD1 1 1
12 16676 1 1 14 LEU CD2 C 4.536 -1.343 5.785 1.00 . A A . 14 LEU CD2 1 1
12 16677 1 1 14 LEU CG C 5.279 -0.015 5.758 1.00 . A A . 14 LEU CG 1 1
12 16678 1 1 14 LEU H H 7.670 0.928 8.888 1.00 . A A . 14 LEU H 1 1
12 16679 1 1 14 LEU HA H 6.767 2.107 6.423 1.00 . A A . 14 LEU HA 1 1
12 16680 1 1 14 LEU HB2 H 6.822 -0.397 7.168 1.00 . A A . 14 LEU HB2 1 1
12 16681 1 1 14 LEU HB3 H 5.258 -0.015 7.885 1.00 . A A . 14 LEU HB3 1 1
12 16682 1 1 14 LEU HD11 H 6.177 -0.876 4.019 1.00 . A A . 14 LEU HD11 1 1
12 16683 1 1 14 LEU HD12 H 7.297 0.013 5.050 1.00 . A A . 14 LEU HD12 1 1
12 16684 1 1 14 LEU HD13 H 6.156 0.888 4.029 1.00 . A A . 14 LEU HD13 1 1
12 16685 1 1 14 LEU HD21 H 4.000 -1.473 4.856 1.00 . A A . 14 LEU HD21 1 1
12 16686 1 1 14 LEU HD22 H 3.837 -1.348 6.608 1.00 . A A . 14 LEU HD22 1 1
12 16687 1 1 14 LEU HD23 H 5.244 -2.149 5.908 1.00 . A A . 14 LEU HD23 1 1
12 16688 1 1 14 LEU HG H 4.559 0.768 5.567 1.00 . A A . 14 LEU HG 1 1
12 16689 1 1 14 LEU N N 7.539 1.695 8.293 1.00 . A A . 14 LEU N 1 1
12 16690 1 1 14 LEU O O 4.597 2.146 8.844 1.00 . A A . 14 LEU O 1 1
12 16691 1 1 15 VAL C C 3.367 5.292 6.424 1.00 . A A . 15 VAL C 1 1
12 16692 1 1 15 VAL CA C 3.934 4.546 7.627 1.00 . A A . 15 VAL CA 1 1
12 16693 1 1 15 VAL CB C 4.406 5.570 8.676 1.00 . A A . 15 VAL CB 1 1
12 16694 1 1 15 VAL CG1 C 3.249 5.989 9.571 1.00 . A A . 15 VAL CG1 1 1
12 16695 1 1 15 VAL CG2 C 5.549 5.000 9.501 1.00 . A A . 15 VAL CG2 1 1
12 16696 1 1 15 VAL H H 5.582 3.900 6.465 1.00 . A A . 15 VAL H 1 1
12 16697 1 1 15 VAL HA H 3.153 3.945 8.067 1.00 . A A . 15 VAL HA 1 1
12 16698 1 1 15 VAL HB H 4.766 6.447 8.157 1.00 . A A . 15 VAL HB 1 1
12 16699 1 1 15 VAL HG11 H 3.628 6.563 10.404 1.00 . A A . 15 VAL HG11 1 1
12 16700 1 1 15 VAL HG12 H 2.554 6.591 9.004 1.00 . A A . 15 VAL HG12 1 1
12 16701 1 1 15 VAL HG13 H 2.744 5.109 9.942 1.00 . A A . 15 VAL HG13 1 1
12 16702 1 1 15 VAL HG21 H 5.733 5.639 10.351 1.00 . A A . 15 VAL HG21 1 1
12 16703 1 1 15 VAL HG22 H 5.286 4.010 9.845 1.00 . A A . 15 VAL HG22 1 1
12 16704 1 1 15 VAL HG23 H 6.440 4.944 8.892 1.00 . A A . 15 VAL HG23 1 1
12 16705 1 1 15 VAL N N 5.018 3.656 7.229 1.00 . A A . 15 VAL N 1 1
12 16706 1 1 15 VAL O O 4.006 5.380 5.376 1.00 . A A . 15 VAL O 1 1
12 16707 1 1 16 VAL C C 1.537 8.068 5.779 1.00 . A A . 16 VAL C 1 1
12 16708 1 1 16 VAL CA C 1.506 6.568 5.510 1.00 . A A . 16 VAL CA 1 1
12 16709 1 1 16 VAL CB C 0.043 6.120 5.331 1.00 . A A . 16 VAL CB 1 1
12 16710 1 1 16 VAL CG1 C -0.634 6.933 4.238 1.00 . A A . 16 VAL CG1 1 1
12 16711 1 1 16 VAL CG2 C -0.023 4.633 5.018 1.00 . A A . 16 VAL CG2 1 1
12 16712 1 1 16 VAL H H 1.700 5.724 7.441 1.00 . A A . 16 VAL H 1 1
12 16713 1 1 16 VAL HA H 2.038 6.366 4.592 1.00 . A A . 16 VAL HA 1 1
12 16714 1 1 16 VAL HB H -0.482 6.296 6.258 1.00 . A A . 16 VAL HB 1 1
12 16715 1 1 16 VAL HG11 H -0.352 7.972 4.336 1.00 . A A . 16 VAL HG11 1 1
12 16716 1 1 16 VAL HG12 H -0.326 6.565 3.271 1.00 . A A . 16 VAL HG12 1 1
12 16717 1 1 16 VAL HG13 H -1.706 6.842 4.334 1.00 . A A . 16 VAL HG13 1 1
12 16718 1 1 16 VAL HG21 H 0.341 4.071 5.866 1.00 . A A . 16 VAL HG21 1 1
12 16719 1 1 16 VAL HG22 H -1.047 4.353 4.814 1.00 . A A . 16 VAL HG22 1 1
12 16720 1 1 16 VAL HG23 H 0.588 4.418 4.154 1.00 . A A . 16 VAL HG23 1 1
12 16721 1 1 16 VAL N N 2.161 5.828 6.582 1.00 . A A . 16 VAL N 1 1
12 16722 1 1 16 VAL O O 1.243 8.518 6.887 1.00 . A A . 16 VAL O 1 1
12 16723 1 1 17 THR C C 0.810 10.962 4.153 1.00 . A A . 17 THR C 1 1
12 16724 1 1 17 THR CA C 1.967 10.290 4.884 1.00 . A A . 17 THR CA 1 1
12 16725 1 1 17 THR CB C 3.296 10.838 4.331 1.00 . A A . 17 THR CB 1 1
12 16726 1 1 17 THR CG2 C 3.438 10.521 2.850 1.00 . A A . 17 THR CG2 1 1
12 16727 1 1 17 THR H H 2.119 8.422 3.900 1.00 . A A . 17 THR H 1 1
12 16728 1 1 17 THR HA H 1.909 10.537 5.934 1.00 . A A . 17 THR HA 1 1
12 16729 1 1 17 THR HB H 4.111 10.369 4.864 1.00 . A A . 17 THR HB 1 1
12 16730 1 1 17 THR HG1 H 2.843 12.495 5.300 1.00 . A A . 17 THR HG1 1 1
12 16731 1 1 17 THR HG21 H 4.416 10.826 2.508 1.00 . A A . 17 THR HG21 1 1
12 16732 1 1 17 THR HG22 H 2.680 11.052 2.294 1.00 . A A . 17 THR HG22 1 1
12 16733 1 1 17 THR HG23 H 3.319 9.459 2.697 1.00 . A A . 17 THR HG23 1 1
12 16734 1 1 17 THR N N 1.896 8.840 4.758 1.00 . A A . 17 THR N 1 1
12 16735 1 1 17 THR O O 0.192 11.891 4.673 1.00 . A A . 17 THR O 1 1
12 16736 1 1 17 THR OG1 O 3.362 12.255 4.529 1.00 . A A . 17 THR OG1 1 1
12 16737 1 1 18 GLU C C -1.593 9.971 1.804 1.00 . A A . 18 GLU C 1 1
12 16738 1 1 18 GLU CA C -0.561 11.043 2.144 1.00 . A A . 18 GLU CA 1 1
12 16739 1 1 18 GLU CB C -0.009 11.661 0.858 1.00 . A A . 18 GLU CB 1 1
12 16740 1 1 18 GLU CD C 0.678 13.791 -0.313 1.00 . A A . 18 GLU CD 1 1
12 16741 1 1 18 GLU CG C 0.431 13.107 1.018 1.00 . A A . 18 GLU CG 1 1
12 16742 1 1 18 GLU H H 1.051 9.745 2.585 1.00 . A A . 18 GLU H 1 1
12 16743 1 1 18 GLU HA H -1.041 11.815 2.726 1.00 . A A . 18 GLU HA 1 1
12 16744 1 1 18 GLU HB2 H 0.842 11.081 0.531 1.00 . A A . 18 GLU HB2 1 1
12 16745 1 1 18 GLU HB3 H -0.774 11.622 0.097 1.00 . A A . 18 GLU HB3 1 1
12 16746 1 1 18 GLU HG2 H -0.340 13.648 1.545 1.00 . A A . 18 GLU HG2 1 1
12 16747 1 1 18 GLU HG3 H 1.344 13.131 1.593 1.00 . A A . 18 GLU HG3 1 1
12 16748 1 1 18 GLU N N 0.522 10.486 2.946 1.00 . A A . 18 GLU N 1 1
12 16749 1 1 18 GLU O O -1.250 8.806 1.599 1.00 . A A . 18 GLU O 1 1
12 16750 1 1 18 GLU OE1 O 1.492 13.274 -1.105 1.00 . A A . 18 GLU OE1 1 1
12 16751 1 1 18 GLU OE2 O 0.056 14.846 -0.561 1.00 . A A . 18 GLU OE2 1 1
12 16752 1 1 19 THR C C -4.974 10.099 0.522 1.00 . A A . 19 THR C 1 1
12 16753 1 1 19 THR CA C -3.941 9.448 1.433 1.00 . A A . 19 THR CA 1 1
12 16754 1 1 19 THR CB C -4.641 8.950 2.711 1.00 . A A . 19 THR CB 1 1
12 16755 1 1 19 THR CG2 C -3.910 7.751 3.297 1.00 . A A . 19 THR CG2 1 1
12 16756 1 1 19 THR H H -3.068 11.314 1.920 1.00 . A A . 19 THR H 1 1
12 16757 1 1 19 THR HA H -3.514 8.595 0.926 1.00 . A A . 19 THR HA 1 1
12 16758 1 1 19 THR HB H -5.648 8.650 2.458 1.00 . A A . 19 THR HB 1 1
12 16759 1 1 19 THR HG1 H -5.130 10.768 3.298 1.00 . A A . 19 THR HG1 1 1
12 16760 1 1 19 THR HG21 H -3.311 8.070 4.137 1.00 . A A . 19 THR HG21 1 1
12 16761 1 1 19 THR HG22 H -3.272 7.316 2.544 1.00 . A A . 19 THR HG22 1 1
12 16762 1 1 19 THR HG23 H -4.630 7.017 3.627 1.00 . A A . 19 THR HG23 1 1
12 16763 1 1 19 THR N N -2.859 10.373 1.746 1.00 . A A . 19 THR N 1 1
12 16764 1 1 19 THR O O -5.702 11.003 0.936 1.00 . A A . 19 THR O 1 1
12 16765 1 1 19 THR OG1 O -4.697 10.002 3.681 1.00 . A A . 19 THR OG1 1 1
12 16766 1 1 20 THR C C -7.263 9.350 -1.726 1.00 . A A . 20 THR C 1 1
12 16767 1 1 20 THR CA C -5.980 10.173 -1.694 1.00 . A A . 20 THR CA 1 1
12 16768 1 1 20 THR CB C -5.371 10.211 -3.108 1.00 . A A . 20 THR CB 1 1
12 16769 1 1 20 THR CG2 C -5.937 11.374 -3.910 1.00 . A A . 20 THR CG2 1 1
12 16770 1 1 20 THR H H -4.429 8.914 -0.993 1.00 . A A . 20 THR H 1 1
12 16771 1 1 20 THR HA H -6.220 11.185 -1.400 1.00 . A A . 20 THR HA 1 1
12 16772 1 1 20 THR HB H -5.619 9.289 -3.615 1.00 . A A . 20 THR HB 1 1
12 16773 1 1 20 THR HG1 H -3.711 10.795 -2.219 1.00 . A A . 20 THR HG1 1 1
12 16774 1 1 20 THR HG21 H -5.141 11.850 -4.463 1.00 . A A . 20 THR HG21 1 1
12 16775 1 1 20 THR HG22 H -6.387 12.089 -3.237 1.00 . A A . 20 THR HG22 1 1
12 16776 1 1 20 THR HG23 H -6.683 11.006 -4.598 1.00 . A A . 20 THR HG23 1 1
12 16777 1 1 20 THR N N -5.035 9.635 -0.723 1.00 . A A . 20 THR N 1 1
12 16778 1 1 20 THR O O -7.277 8.188 -1.321 1.00 . A A . 20 THR O 1 1
12 16779 1 1 20 THR OG1 O -3.947 10.330 -3.025 1.00 . A A . 20 THR OG1 1 1
12 16780 1 1 21 ALA C C -9.514 7.992 -3.105 1.00 . A A . 21 ALA C 1 1
12 16781 1 1 21 ALA CA C -9.627 9.283 -2.300 1.00 . A A . 21 ALA CA 1 1
12 16782 1 1 21 ALA CB C -10.667 10.204 -2.919 1.00 . A A . 21 ALA CB 1 1
12 16783 1 1 21 ALA H H -8.265 10.888 -2.519 1.00 . A A . 21 ALA H 1 1
12 16784 1 1 21 ALA HA H -9.947 9.042 -1.296 1.00 . A A . 21 ALA HA 1 1
12 16785 1 1 21 ALA HB1 H -10.235 10.713 -3.769 1.00 . A A . 21 ALA HB1 1 1
12 16786 1 1 21 ALA HB2 H -11.517 9.622 -3.241 1.00 . A A . 21 ALA HB2 1 1
12 16787 1 1 21 ALA HB3 H -10.984 10.932 -2.187 1.00 . A A . 21 ALA HB3 1 1
12 16788 1 1 21 ALA N N -8.339 9.960 -2.212 1.00 . A A . 21 ALA N 1 1
12 16789 1 1 21 ALA O O -10.263 7.041 -2.881 1.00 . A A . 21 ALA O 1 1
12 16790 1 1 22 THR C C -6.886 6.432 -4.964 1.00 . A A . 22 THR C 1 1
12 16791 1 1 22 THR CA C -8.365 6.794 -4.884 1.00 . A A . 22 THR CA 1 1
12 16792 1 1 22 THR CB C -8.904 7.020 -6.309 1.00 . A A . 22 THR CB 1 1
12 16793 1 1 22 THR CG2 C -10.382 7.377 -6.278 1.00 . A A . 22 THR CG2 1 1
12 16794 1 1 22 THR H H -8.009 8.757 -4.175 1.00 . A A . 22 THR H 1 1
12 16795 1 1 22 THR HA H -8.904 5.968 -4.445 1.00 . A A . 22 THR HA 1 1
12 16796 1 1 22 THR HB H -8.781 6.107 -6.874 1.00 . A A . 22 THR HB 1 1
12 16797 1 1 22 THR HG1 H -8.164 7.922 -7.900 1.00 . A A . 22 THR HG1 1 1
12 16798 1 1 22 THR HG21 H -10.914 6.656 -5.675 1.00 . A A . 22 THR HG21 1 1
12 16799 1 1 22 THR HG22 H -10.776 7.366 -7.284 1.00 . A A . 22 THR HG22 1 1
12 16800 1 1 22 THR HG23 H -10.506 8.362 -5.854 1.00 . A A . 22 THR HG23 1 1
12 16801 1 1 22 THR N N -8.574 7.967 -4.045 1.00 . A A . 22 THR N 1 1
12 16802 1 1 22 THR O O -6.466 5.689 -5.851 1.00 . A A . 22 THR O 1 1
12 16803 1 1 22 THR OG1 O -8.168 8.068 -6.951 1.00 . A A . 22 THR OG1 1 1
12 16804 1 1 23 SER C C -4.122 6.829 -2.580 1.00 . A A . 23 SER C 1 1
12 16805 1 1 23 SER CA C -4.667 6.695 -3.999 1.00 . A A . 23 SER CA 1 1
12 16806 1 1 23 SER CB C -3.928 7.655 -4.933 1.00 . A A . 23 SER CB 1 1
12 16807 1 1 23 SER H H -6.495 7.546 -3.351 1.00 . A A . 23 SER H 1 1
12 16808 1 1 23 SER HA H -4.510 5.683 -4.338 1.00 . A A . 23 SER HA 1 1
12 16809 1 1 23 SER HB2 H -3.668 8.552 -4.392 1.00 . A A . 23 SER HB2 1 1
12 16810 1 1 23 SER HB3 H -3.027 7.179 -5.294 1.00 . A A . 23 SER HB3 1 1
12 16811 1 1 23 SER HG H -4.790 7.266 -6.649 1.00 . A A . 23 SER HG 1 1
12 16812 1 1 23 SER N N -6.101 6.961 -4.031 1.00 . A A . 23 SER N 1 1
12 16813 1 1 23 SER O O -4.817 7.297 -1.677 1.00 . A A . 23 SER O 1 1
12 16814 1 1 23 SER OG O -4.734 8.008 -6.043 1.00 . A A . 23 SER OG 1 1
12 16815 1 1 24 VAL C C -0.715 6.504 -1.214 1.00 . A A . 24 VAL C 1 1
12 16816 1 1 24 VAL CA C -2.234 6.486 -1.082 1.00 . A A . 24 VAL CA 1 1
12 16817 1 1 24 VAL CB C -2.647 5.302 -0.188 1.00 . A A . 24 VAL CB 1 1
12 16818 1 1 24 VAL CG1 C -2.560 3.994 -0.960 1.00 . A A . 24 VAL CG1 1 1
12 16819 1 1 24 VAL CG2 C -1.782 5.252 1.062 1.00 . A A . 24 VAL CG2 1 1
12 16820 1 1 24 VAL H H -2.371 6.049 -3.149 1.00 . A A . 24 VAL H 1 1
12 16821 1 1 24 VAL HA H -2.555 7.400 -0.604 1.00 . A A . 24 VAL HA 1 1
12 16822 1 1 24 VAL HB H -3.673 5.448 0.116 1.00 . A A . 24 VAL HB 1 1
12 16823 1 1 24 VAL HG11 H -1.975 3.283 -0.397 1.00 . A A . 24 VAL HG11 1 1
12 16824 1 1 24 VAL HG12 H -3.554 3.601 -1.116 1.00 . A A . 24 VAL HG12 1 1
12 16825 1 1 24 VAL HG13 H -2.089 4.171 -1.916 1.00 . A A . 24 VAL HG13 1 1
12 16826 1 1 24 VAL HG21 H -0.786 4.929 0.797 1.00 . A A . 24 VAL HG21 1 1
12 16827 1 1 24 VAL HG22 H -1.734 6.235 1.507 1.00 . A A . 24 VAL HG22 1 1
12 16828 1 1 24 VAL HG23 H -2.210 4.557 1.769 1.00 . A A . 24 VAL HG23 1 1
12 16829 1 1 24 VAL N N -2.874 6.413 -2.390 1.00 . A A . 24 VAL N 1 1
12 16830 1 1 24 VAL O O -0.158 5.988 -2.184 1.00 . A A . 24 VAL O 1 1
12 16831 1 1 25 THR C C 2.006 6.441 0.951 1.00 . A A . 25 THR C 1 1
12 16832 1 1 25 THR CA C 1.407 7.186 -0.236 1.00 . A A . 25 THR CA 1 1
12 16833 1 1 25 THR CB C 1.883 8.651 -0.201 1.00 . A A . 25 THR CB 1 1
12 16834 1 1 25 THR CG2 C 3.402 8.725 -0.179 1.00 . A A . 25 THR CG2 1 1
12 16835 1 1 25 THR H H -0.548 7.493 0.515 1.00 . A A . 25 THR H 1 1
12 16836 1 1 25 THR HA H 1.764 6.735 -1.150 1.00 . A A . 25 THR HA 1 1
12 16837 1 1 25 THR HB H 1.501 9.116 0.696 1.00 . A A . 25 THR HB 1 1
12 16838 1 1 25 THR HG1 H 1.468 10.301 -1.198 1.00 . A A . 25 THR HG1 1 1
12 16839 1 1 25 THR HG21 H 3.743 9.367 -0.977 1.00 . A A . 25 THR HG21 1 1
12 16840 1 1 25 THR HG22 H 3.813 7.735 -0.312 1.00 . A A . 25 THR HG22 1 1
12 16841 1 1 25 THR HG23 H 3.729 9.126 0.769 1.00 . A A . 25 THR HG23 1 1
12 16842 1 1 25 THR N N -0.048 7.101 -0.231 1.00 . A A . 25 THR N 1 1
12 16843 1 1 25 THR O O 1.633 6.681 2.100 1.00 . A A . 25 THR O 1 1
12 16844 1 1 25 THR OG1 O 1.383 9.356 -1.343 1.00 . A A . 25 THR OG1 1 1
12 16845 1 1 26 LEU C C 5.056 5.146 1.848 1.00 . A A . 26 LEU C 1 1
12 16846 1 1 26 LEU CA C 3.588 4.755 1.711 1.00 . A A . 26 LEU CA 1 1
12 16847 1 1 26 LEU CB C 3.474 3.260 1.405 1.00 . A A . 26 LEU CB 1 1
12 16848 1 1 26 LEU CD1 C 2.643 2.497 3.644 1.00 . A A . 26 LEU CD1 1 1
12 16849 1 1 26 LEU CD2 C 3.755 0.869 2.104 1.00 . A A . 26 LEU CD2 1 1
12 16850 1 1 26 LEU CG C 3.716 2.313 2.581 1.00 . A A . 26 LEU CG 1 1
12 16851 1 1 26 LEU H H 3.191 5.389 -0.268 1.00 . A A . 26 LEU H 1 1
12 16852 1 1 26 LEU HA H 3.084 4.962 2.644 1.00 . A A . 26 LEU HA 1 1
12 16853 1 1 26 LEU HB2 H 2.479 3.075 1.031 1.00 . A A . 26 LEU HB2 1 1
12 16854 1 1 26 LEU HB3 H 4.196 3.025 0.636 1.00 . A A . 26 LEU HB3 1 1
12 16855 1 1 26 LEU HD11 H 2.830 1.821 4.464 1.00 . A A . 26 LEU HD11 1 1
12 16856 1 1 26 LEU HD12 H 1.674 2.285 3.217 1.00 . A A . 26 LEU HD12 1 1
12 16857 1 1 26 LEU HD13 H 2.663 3.515 4.003 1.00 . A A . 26 LEU HD13 1 1
12 16858 1 1 26 LEU HD21 H 2.768 0.569 1.784 1.00 . A A . 26 LEU HD21 1 1
12 16859 1 1 26 LEU HD22 H 4.080 0.231 2.913 1.00 . A A . 26 LEU HD22 1 1
12 16860 1 1 26 LEU HD23 H 4.443 0.782 1.277 1.00 . A A . 26 LEU HD23 1 1
12 16861 1 1 26 LEU HG H 4.672 2.544 3.030 1.00 . A A . 26 LEU HG 1 1
12 16862 1 1 26 LEU N N 2.936 5.536 0.666 1.00 . A A . 26 LEU N 1 1
12 16863 1 1 26 LEU O O 5.747 5.368 0.853 1.00 . A A . 26 LEU O 1 1
12 16864 1 1 27 THR C C 7.591 4.558 4.248 1.00 . A A . 27 THR C 1 1
12 16865 1 1 27 THR CA C 6.914 5.592 3.356 1.00 . A A . 27 THR CA 1 1
12 16866 1 1 27 THR CB C 7.012 6.975 4.027 1.00 . A A . 27 THR CB 1 1
12 16867 1 1 27 THR CG2 C 6.232 8.016 3.238 1.00 . A A . 27 THR CG2 1 1
12 16868 1 1 27 THR H H 4.929 5.040 3.840 1.00 . A A . 27 THR H 1 1
12 16869 1 1 27 THR HA H 7.436 5.635 2.411 1.00 . A A . 27 THR HA 1 1
12 16870 1 1 27 THR HB H 8.051 7.271 4.055 1.00 . A A . 27 THR HB 1 1
12 16871 1 1 27 THR HG1 H 6.995 6.241 5.857 1.00 . A A . 27 THR HG1 1 1
12 16872 1 1 27 THR HG21 H 6.177 8.932 3.807 1.00 . A A . 27 THR HG21 1 1
12 16873 1 1 27 THR HG22 H 5.234 7.649 3.048 1.00 . A A . 27 THR HG22 1 1
12 16874 1 1 27 THR HG23 H 6.731 8.204 2.300 1.00 . A A . 27 THR HG23 1 1
12 16875 1 1 27 THR N N 5.528 5.228 3.088 1.00 . A A . 27 THR N 1 1
12 16876 1 1 27 THR O O 7.008 4.091 5.226 1.00 . A A . 27 THR O 1 1
12 16877 1 1 27 THR OG1 O 6.509 6.907 5.365 1.00 . A A . 27 THR OG1 1 1
12 16878 1 1 28 TRP C C 11.074 3.339 4.385 1.00 . A A . 28 TRP C 1 1
12 16879 1 1 28 TRP CA C 9.582 3.226 4.677 1.00 . A A . 28 TRP CA 1 1
12 16880 1 1 28 TRP CB C 9.094 1.811 4.363 1.00 . A A . 28 TRP CB 1 1
12 16881 1 1 28 TRP CD1 C 10.594 0.681 2.620 1.00 . A A . 28 TRP CD1 1 1
12 16882 1 1 28 TRP CD2 C 8.690 1.520 1.791 1.00 . A A . 28 TRP CD2 1 1
12 16883 1 1 28 TRP CE2 C 9.418 0.931 0.738 1.00 . A A . 28 TRP CE2 1 1
12 16884 1 1 28 TRP CE3 C 7.456 2.111 1.508 1.00 . A A . 28 TRP CE3 1 1
12 16885 1 1 28 TRP CG C 9.460 1.348 2.986 1.00 . A A . 28 TRP CG 1 1
12 16886 1 1 28 TRP CH2 C 7.740 1.506 -0.822 1.00 . A A . 28 TRP CH2 1 1
12 16887 1 1 28 TRP CZ2 C 8.951 0.920 -0.574 1.00 . A A . 28 TRP CZ2 1 1
12 16888 1 1 28 TRP CZ3 C 6.994 2.099 0.206 1.00 . A A . 28 TRP CZ3 1 1
12 16889 1 1 28 TRP H H 9.237 4.613 3.115 1.00 . A A . 28 TRP H 1 1
12 16890 1 1 28 TRP HA H 9.416 3.431 5.725 1.00 . A A . 28 TRP HA 1 1
12 16891 1 1 28 TRP HB2 H 9.526 1.122 5.072 1.00 . A A . 28 TRP HB2 1 1
12 16892 1 1 28 TRP HB3 H 8.017 1.783 4.450 1.00 . A A . 28 TRP HB3 1 1
12 16893 1 1 28 TRP HD1 H 11.382 0.402 3.302 1.00 . A A . 28 TRP HD1 1 1
12 16894 1 1 28 TRP HE1 H 11.277 -0.040 0.769 1.00 . A A . 28 TRP HE1 1 1
12 16895 1 1 28 TRP HE3 H 6.867 2.574 2.286 1.00 . A A . 28 TRP HE3 1 1
12 16896 1 1 28 TRP HH2 H 7.341 1.520 -1.824 1.00 . A A . 28 TRP HH2 1 1
12 16897 1 1 28 TRP HZ2 H 9.514 0.466 -1.377 1.00 . A A . 28 TRP HZ2 1 1
12 16898 1 1 28 TRP HZ3 H 6.043 2.552 -0.032 1.00 . A A . 28 TRP HZ3 1 1
12 16899 1 1 28 TRP N N 8.825 4.205 3.905 1.00 . A A . 28 TRP N 1 1
12 16900 1 1 28 TRP NE1 N 10.575 0.428 1.269 1.00 . A A . 28 TRP NE1 1 1
12 16901 1 1 28 TRP O O 11.487 4.084 3.497 1.00 . A A . 28 TRP O 1 1
12 16902 1 1 29 ASP C C 13.815 1.286 4.378 1.00 . A A . 29 ASP C 1 1
12 16903 1 1 29 ASP CA C 13.325 2.610 4.957 1.00 . A A . 29 ASP CA 1 1
12 16904 1 1 29 ASP CB C 14.023 2.888 6.289 1.00 . A A . 29 ASP CB 1 1
12 16905 1 1 29 ASP CG C 15.440 3.395 6.105 1.00 . A A . 29 ASP CG 1 1
12 16906 1 1 29 ASP H H 11.488 2.020 5.829 1.00 . A A . 29 ASP H 1 1
12 16907 1 1 29 ASP HA H 13.564 3.402 4.263 1.00 . A A . 29 ASP HA 1 1
12 16908 1 1 29 ASP HB2 H 13.461 3.634 6.833 1.00 . A A . 29 ASP HB2 1 1
12 16909 1 1 29 ASP HB3 H 14.057 1.976 6.867 1.00 . A A . 29 ASP HB3 1 1
12 16910 1 1 29 ASP N N 11.878 2.594 5.137 1.00 . A A . 29 ASP N 1 1
12 16911 1 1 29 ASP O O 13.181 0.246 4.558 1.00 . A A . 29 ASP O 1 1
12 16912 1 1 29 ASP OD1 O 15.670 4.188 5.168 1.00 . A A . 29 ASP OD1 1 1
12 16913 1 1 29 ASP OD2 O 16.318 2.999 6.899 1.00 . A A . 29 ASP OD2 1 1
12 16914 1 1 30 SER C C 15.545 -1.018 4.066 1.00 . A A . 30 SER C 1 1
12 16915 1 1 30 SER CA C 15.518 0.139 3.072 1.00 . A A . 30 SER CA 1 1
12 16916 1 1 30 SER CB C 16.934 0.426 2.568 1.00 . A A . 30 SER CB 1 1
12 16917 1 1 30 SER H H 15.405 2.193 3.573 1.00 . A A . 30 SER H 1 1
12 16918 1 1 30 SER HA H 14.896 -0.136 2.234 1.00 . A A . 30 SER HA 1 1
12 16919 1 1 30 SER HB2 H 17.308 -0.438 2.040 1.00 . A A . 30 SER HB2 1 1
12 16920 1 1 30 SER HB3 H 16.910 1.274 1.899 1.00 . A A . 30 SER HB3 1 1
12 16921 1 1 30 SER HG H 17.392 1.350 4.234 1.00 . A A . 30 SER HG 1 1
12 16922 1 1 30 SER N N 14.946 1.333 3.682 1.00 . A A . 30 SER N 1 1
12 16923 1 1 30 SER O O 15.085 -2.119 3.767 1.00 . A A . 30 SER O 1 1
12 16924 1 1 30 SER OG O 17.809 0.718 3.644 1.00 . A A . 30 SER OG 1 1
12 16925 1 1 31 GLY C C 17.353 -2.713 6.075 1.00 . A A . 31 GLY C 1 1
12 16926 1 1 31 GLY CA C 16.168 -1.789 6.272 1.00 . A A . 31 GLY CA 1 1
12 16927 1 1 31 GLY H H 16.441 0.136 5.434 1.00 . A A . 31 GLY H 1 1
12 16928 1 1 31 GLY HA2 H 16.250 -1.316 7.239 1.00 . A A . 31 GLY HA2 1 1
12 16929 1 1 31 GLY HA3 H 15.261 -2.375 6.245 1.00 . A A . 31 GLY HA3 1 1
12 16930 1 1 31 GLY N N 16.090 -0.760 5.251 1.00 . A A . 31 GLY N 1 1
12 16931 1 1 31 GLY O O 17.839 -3.321 7.027 1.00 . A A . 31 GLY O 1 1
12 16932 1 1 32 ASN C C 20.152 -2.849 4.061 1.00 . A A . 32 ASN C 1 1
12 16933 1 1 32 ASN CA C 18.954 -3.677 4.515 1.00 . A A . 32 ASN CA 1 1
12 16934 1 1 32 ASN CB C 18.570 -4.680 3.424 1.00 . A A . 32 ASN CB 1 1
12 16935 1 1 32 ASN CG C 17.706 -5.808 3.953 1.00 . A A . 32 ASN CG 1 1
12 16936 1 1 32 ASN H H 17.389 -2.308 4.117 1.00 . A A . 32 ASN H 1 1
12 16937 1 1 32 ASN HA H 19.222 -4.218 5.410 1.00 . A A . 32 ASN HA 1 1
12 16938 1 1 32 ASN HB2 H 18.022 -4.166 2.648 1.00 . A A . 32 ASN HB2 1 1
12 16939 1 1 32 ASN HB3 H 19.468 -5.106 3.003 1.00 . A A . 32 ASN HB3 1 1
12 16940 1 1 32 ASN HD21 H 16.058 -4.809 3.461 1.00 . A A . 32 ASN HD21 1 1
12 16941 1 1 32 ASN HD22 H 15.810 -6.353 4.195 1.00 . A A . 32 ASN HD22 1 1
12 16942 1 1 32 ASN N N 17.819 -2.819 4.834 1.00 . A A . 32 ASN N 1 1
12 16943 1 1 32 ASN ND2 N 16.392 -5.640 3.860 1.00 . A A . 32 ASN ND2 1 1
12 16944 1 1 32 ASN O O 20.039 -1.642 3.845 1.00 . A A . 32 ASN O 1 1
12 16945 1 1 32 ASN OD1 O 18.214 -6.818 4.440 1.00 . A A . 32 ASN OD1 1 1
12 16946 1 1 33 SER C C 22.946 -3.302 2.107 1.00 . A A . 33 SER C 1 1
12 16947 1 1 33 SER CA C 22.519 -2.830 3.493 1.00 . A A . 33 SER CA 1 1
12 16948 1 1 33 SER CB C 23.643 -3.082 4.499 1.00 . A A . 33 SER CB 1 1
12 16949 1 1 33 SER H H 21.324 -4.468 4.105 1.00 . A A . 33 SER H 1 1
12 16950 1 1 33 SER HA H 22.314 -1.770 3.453 1.00 . A A . 33 SER HA 1 1
12 16951 1 1 33 SER HB2 H 23.219 -3.217 5.483 1.00 . A A . 33 SER HB2 1 1
12 16952 1 1 33 SER HB3 H 24.184 -3.973 4.215 1.00 . A A . 33 SER HB3 1 1
12 16953 1 1 33 SER HG H 24.416 -1.439 3.763 1.00 . A A . 33 SER HG 1 1
12 16954 1 1 33 SER N N 21.298 -3.506 3.918 1.00 . A A . 33 SER N 1 1
12 16955 1 1 33 SER O O 23.676 -2.606 1.401 1.00 . A A . 33 SER O 1 1
12 16956 1 1 33 SER OG O 24.547 -1.991 4.538 1.00 . A A . 33 SER OG 1 1
12 16957 1 1 34 GLU C C 22.030 -4.371 -0.688 1.00 . A A . 34 GLU C 1 1
12 16958 1 1 34 GLU CA C 22.822 -5.054 0.423 1.00 . A A . 34 GLU CA 1 1
12 16959 1 1 34 GLU CB C 22.546 -6.559 0.410 1.00 . A A . 34 GLU CB 1 1
12 16960 1 1 34 GLU CD C 24.994 -7.184 0.378 1.00 . A A . 34 GLU CD 1 1
12 16961 1 1 34 GLU CG C 23.649 -7.386 1.049 1.00 . A A . 34 GLU CG 1 1
12 16962 1 1 34 GLU H H 21.909 -4.996 2.332 1.00 . A A . 34 GLU H 1 1
12 16963 1 1 34 GLU HA H 23.875 -4.889 0.251 1.00 . A A . 34 GLU HA 1 1
12 16964 1 1 34 GLU HB2 H 21.626 -6.749 0.943 1.00 . A A . 34 GLU HB2 1 1
12 16965 1 1 34 GLU HB3 H 22.431 -6.882 -0.615 1.00 . A A . 34 GLU HB3 1 1
12 16966 1 1 34 GLU HG2 H 23.737 -7.104 2.088 1.00 . A A . 34 GLU HG2 1 1
12 16967 1 1 34 GLU HG3 H 23.383 -8.431 0.983 1.00 . A A . 34 GLU HG3 1 1
12 16968 1 1 34 GLU N N 22.486 -4.489 1.724 1.00 . A A . 34 GLU N 1 1
12 16969 1 1 34 GLU O O 20.945 -3.831 -0.470 1.00 . A A . 34 GLU O 1 1
12 16970 1 1 34 GLU OE1 O 25.728 -6.260 0.786 1.00 . A A . 34 GLU OE1 1 1
12 16971 1 1 34 GLU OE2 O 25.311 -7.951 -0.555 1.00 . A A . 34 GLU OE2 1 1
12 16972 1 1 35 PRO C C 20.701 -4.539 -3.523 1.00 . A A . 35 PRO C 1 1
12 16973 1 1 35 PRO CA C 21.947 -3.781 -3.079 1.00 . A A . 35 PRO CA 1 1
12 16974 1 1 35 PRO CB C 23.033 -3.859 -4.155 1.00 . A A . 35 PRO CB 1 1
12 16975 1 1 35 PRO CD C 23.875 -5.019 -2.242 1.00 . A A . 35 PRO CD 1 1
12 16976 1 1 35 PRO CG C 23.891 -5.006 -3.746 1.00 . A A . 35 PRO CG 1 1
12 16977 1 1 35 PRO HA H 21.692 -2.747 -2.896 1.00 . A A . 35 PRO HA 1 1
12 16978 1 1 35 PRO HB2 H 22.575 -4.031 -5.119 1.00 . A A . 35 PRO HB2 1 1
12 16979 1 1 35 PRO HB3 H 23.592 -2.936 -4.175 1.00 . A A . 35 PRO HB3 1 1
12 16980 1 1 35 PRO HD2 H 23.919 -6.033 -1.873 1.00 . A A . 35 PRO HD2 1 1
12 16981 1 1 35 PRO HD3 H 24.697 -4.437 -1.851 1.00 . A A . 35 PRO HD3 1 1
12 16982 1 1 35 PRO HG2 H 23.482 -5.927 -4.133 1.00 . A A . 35 PRO HG2 1 1
12 16983 1 1 35 PRO HG3 H 24.897 -4.859 -4.108 1.00 . A A . 35 PRO HG3 1 1
12 16984 1 1 35 PRO N N 22.584 -4.393 -1.909 1.00 . A A . 35 PRO N 1 1
12 16985 1 1 35 PRO O O 20.778 -5.452 -4.345 1.00 . A A . 35 PRO O 1 1
12 16986 1 1 36 VAL C C 17.810 -4.365 -4.699 1.00 . A A . 36 VAL C 1 1
12 16987 1 1 36 VAL CA C 18.289 -4.796 -3.317 1.00 . A A . 36 VAL CA 1 1
12 16988 1 1 36 VAL CB C 17.196 -4.470 -2.282 1.00 . A A . 36 VAL CB 1 1
12 16989 1 1 36 VAL CG1 C 16.151 -5.575 -2.243 1.00 . A A . 36 VAL CG1 1 1
12 16990 1 1 36 VAL CG2 C 17.811 -4.258 -0.907 1.00 . A A . 36 VAL CG2 1 1
12 16991 1 1 36 VAL H H 19.555 -3.419 -2.327 1.00 . A A . 36 VAL H 1 1
12 16992 1 1 36 VAL HA H 18.447 -5.864 -3.318 1.00 . A A . 36 VAL HA 1 1
12 16993 1 1 36 VAL HB H 16.708 -3.554 -2.580 1.00 . A A . 36 VAL HB 1 1
12 16994 1 1 36 VAL HG11 H 15.959 -5.851 -1.217 1.00 . A A . 36 VAL HG11 1 1
12 16995 1 1 36 VAL HG12 H 15.238 -5.223 -2.700 1.00 . A A . 36 VAL HG12 1 1
12 16996 1 1 36 VAL HG13 H 16.517 -6.435 -2.784 1.00 . A A . 36 VAL HG13 1 1
12 16997 1 1 36 VAL HG21 H 18.663 -4.911 -0.790 1.00 . A A . 36 VAL HG21 1 1
12 16998 1 1 36 VAL HG22 H 18.131 -3.230 -0.810 1.00 . A A . 36 VAL HG22 1 1
12 16999 1 1 36 VAL HG23 H 17.078 -4.480 -0.146 1.00 . A A . 36 VAL HG23 1 1
12 17000 1 1 36 VAL N N 19.553 -4.153 -2.976 1.00 . A A . 36 VAL N 1 1
12 17001 1 1 36 VAL O O 18.061 -3.241 -5.134 1.00 . A A . 36 VAL O 1 1
12 17002 1 1 37 THR C C 15.375 -4.079 -6.654 1.00 . A A . 37 THR C 1 1
12 17003 1 1 37 THR CA C 16.601 -4.982 -6.720 1.00 . A A . 37 THR CA 1 1
12 17004 1 1 37 THR CB C 16.232 -6.276 -7.469 1.00 . A A . 37 THR CB 1 1
12 17005 1 1 37 THR CG2 C 15.735 -5.966 -8.872 1.00 . A A . 37 THR CG2 1 1
12 17006 1 1 37 THR H H 16.948 -6.146 -4.986 1.00 . A A . 37 THR H 1 1
12 17007 1 1 37 THR HA H 17.378 -4.478 -7.276 1.00 . A A . 37 THR HA 1 1
12 17008 1 1 37 THR HB H 15.443 -6.776 -6.925 1.00 . A A . 37 THR HB 1 1
12 17009 1 1 37 THR HG1 H 17.849 -7.112 -6.708 1.00 . A A . 37 THR HG1 1 1
12 17010 1 1 37 THR HG21 H 14.865 -5.329 -8.814 1.00 . A A . 37 THR HG21 1 1
12 17011 1 1 37 THR HG22 H 15.474 -6.887 -9.373 1.00 . A A . 37 THR HG22 1 1
12 17012 1 1 37 THR HG23 H 16.513 -5.463 -9.426 1.00 . A A . 37 THR HG23 1 1
12 17013 1 1 37 THR N N 17.116 -5.267 -5.386 1.00 . A A . 37 THR N 1 1
12 17014 1 1 37 THR O O 15.376 -2.974 -7.197 1.00 . A A . 37 THR O 1 1
12 17015 1 1 37 THR OG1 O 17.371 -7.142 -7.541 1.00 . A A . 37 THR OG1 1 1
12 17016 1 1 38 TYR C C 12.305 -4.247 -4.628 1.00 . A A . 38 TYR C 1 1
12 17017 1 1 38 TYR CA C 13.096 -3.792 -5.850 1.00 . A A . 38 TYR CA 1 1
12 17018 1 1 38 TYR CB C 12.240 -3.939 -7.109 1.00 . A A . 38 TYR CB 1 1
12 17019 1 1 38 TYR CD1 C 12.177 -6.357 -7.837 1.00 . A A . 38 TYR CD1 1 1
12 17020 1 1 38 TYR CD2 C 10.274 -5.472 -6.706 1.00 . A A . 38 TYR CD2 1 1
12 17021 1 1 38 TYR CE1 C 11.551 -7.583 -7.940 1.00 . A A . 38 TYR CE1 1 1
12 17022 1 1 38 TYR CE2 C 9.641 -6.696 -6.804 1.00 . A A . 38 TYR CE2 1 1
12 17023 1 1 38 TYR CG C 11.551 -5.280 -7.220 1.00 . A A . 38 TYR CG 1 1
12 17024 1 1 38 TYR CZ C 10.283 -7.748 -7.422 1.00 . A A . 38 TYR CZ 1 1
12 17025 1 1 38 TYR H H 14.390 -5.444 -5.575 1.00 . A A . 38 TYR H 1 1
12 17026 1 1 38 TYR HA H 13.361 -2.752 -5.727 1.00 . A A . 38 TYR HA 1 1
12 17027 1 1 38 TYR HB2 H 11.478 -3.175 -7.110 1.00 . A A . 38 TYR HB2 1 1
12 17028 1 1 38 TYR HB3 H 12.868 -3.816 -7.980 1.00 . A A . 38 TYR HB3 1 1
12 17029 1 1 38 TYR HD1 H 13.170 -6.224 -8.241 1.00 . A A . 38 TYR HD1 1 1
12 17030 1 1 38 TYR HD2 H 9.774 -4.645 -6.222 1.00 . A A . 38 TYR HD2 1 1
12 17031 1 1 38 TYR HE1 H 12.053 -8.408 -8.424 1.00 . A A . 38 TYR HE1 1 1
12 17032 1 1 38 TYR HE2 H 8.648 -6.825 -6.399 1.00 . A A . 38 TYR HE2 1 1
12 17033 1 1 38 TYR HH H 10.120 -9.515 -8.162 1.00 . A A . 38 TYR HH 1 1
12 17034 1 1 38 TYR N N 14.330 -4.556 -5.986 1.00 . A A . 38 TYR N 1 1
12 17035 1 1 38 TYR O O 12.614 -5.272 -4.020 1.00 . A A . 38 TYR O 1 1
12 17036 1 1 38 TYR OH O 9.656 -8.969 -7.522 1.00 . A A . 38 TYR OH 1 1
12 17037 1 1 39 TYR C C 8.989 -3.976 -3.540 1.00 . A A . 39 TYR C 1 1
12 17038 1 1 39 TYR CA C 10.446 -3.799 -3.123 1.00 . A A . 39 TYR CA 1 1
12 17039 1 1 39 TYR CB C 10.555 -2.700 -2.064 1.00 . A A . 39 TYR CB 1 1
12 17040 1 1 39 TYR CD1 C 13.005 -2.143 -2.311 1.00 . A A . 39 TYR CD1 1 1
12 17041 1 1 39 TYR CD2 C 12.208 -2.782 -0.158 1.00 . A A . 39 TYR CD2 1 1
12 17042 1 1 39 TYR CE1 C 14.280 -1.995 -1.801 1.00 . A A . 39 TYR CE1 1 1
12 17043 1 1 39 TYR CE2 C 13.480 -2.634 0.362 1.00 . A A . 39 TYR CE2 1 1
12 17044 1 1 39 TYR CG C 11.948 -2.538 -1.500 1.00 . A A . 39 TYR CG 1 1
12 17045 1 1 39 TYR CZ C 14.512 -2.241 -0.464 1.00 . A A . 39 TYR CZ 1 1
12 17046 1 1 39 TYR H H 11.084 -2.673 -4.797 1.00 . A A . 39 TYR H 1 1
12 17047 1 1 39 TYR HA H 10.804 -4.727 -2.702 1.00 . A A . 39 TYR HA 1 1
12 17048 1 1 39 TYR HB2 H 10.263 -1.758 -2.502 1.00 . A A . 39 TYR HB2 1 1
12 17049 1 1 39 TYR HB3 H 9.890 -2.932 -1.245 1.00 . A A . 39 TYR HB3 1 1
12 17050 1 1 39 TYR HD1 H 12.820 -1.951 -3.358 1.00 . A A . 39 TYR HD1 1 1
12 17051 1 1 39 TYR HD2 H 11.397 -3.090 0.486 1.00 . A A . 39 TYR HD2 1 1
12 17052 1 1 39 TYR HE1 H 15.089 -1.687 -2.447 1.00 . A A . 39 TYR HE1 1 1
12 17053 1 1 39 TYR HE2 H 13.662 -2.828 1.409 1.00 . A A . 39 TYR HE2 1 1
12 17054 1 1 39 TYR HH H 15.732 -2.016 1.005 1.00 . A A . 39 TYR HH 1 1
12 17055 1 1 39 TYR N N 11.282 -3.477 -4.274 1.00 . A A . 39 TYR N 1 1
12 17056 1 1 39 TYR O O 8.313 -3.014 -3.902 1.00 . A A . 39 TYR O 1 1
12 17057 1 1 39 TYR OH O 15.781 -2.095 0.050 1.00 . A A . 39 TYR OH 1 1
12 17058 1 1 40 GLY C C 6.139 -4.920 -2.879 1.00 . A A . 40 GLY C 1 1
12 17059 1 1 40 GLY CA C 7.138 -5.499 -3.861 1.00 . A A . 40 GLY CA 1 1
12 17060 1 1 40 GLY H H 9.097 -5.945 -3.191 1.00 . A A . 40 GLY H 1 1
12 17061 1 1 40 GLY HA2 H 6.950 -5.082 -4.839 1.00 . A A . 40 GLY HA2 1 1
12 17062 1 1 40 GLY HA3 H 7.003 -6.569 -3.905 1.00 . A A . 40 GLY HA3 1 1
12 17063 1 1 40 GLY N N 8.512 -5.216 -3.487 1.00 . A A . 40 GLY N 1 1
12 17064 1 1 40 GLY O O 6.486 -4.613 -1.738 1.00 . A A . 40 GLY O 1 1
12 17065 1 1 41 ILE C C 2.546 -5.007 -2.634 1.00 . A A . 41 ILE C 1 1
12 17066 1 1 41 ILE CA C 3.844 -4.222 -2.475 1.00 . A A . 41 ILE CA 1 1
12 17067 1 1 41 ILE CB C 3.576 -2.740 -2.795 1.00 . A A . 41 ILE CB 1 1
12 17068 1 1 41 ILE CD1 C 4.713 -0.475 -3.034 1.00 . A A . 41 ILE CD1 1 1
12 17069 1 1 41 ILE CG1 C 4.844 -1.912 -2.579 1.00 . A A . 41 ILE CG1 1 1
12 17070 1 1 41 ILE CG2 C 2.438 -2.210 -1.936 1.00 . A A . 41 ILE CG2 1 1
12 17071 1 1 41 ILE H H 4.681 -5.032 -4.241 1.00 . A A . 41 ILE H 1 1
12 17072 1 1 41 ILE HA H 4.172 -4.295 -1.448 1.00 . A A . 41 ILE HA 1 1
12 17073 1 1 41 ILE HB H 3.278 -2.666 -3.830 1.00 . A A . 41 ILE HB 1 1
12 17074 1 1 41 ILE HD11 H 4.641 -0.444 -4.111 1.00 . A A . 41 ILE HD11 1 1
12 17075 1 1 41 ILE HD12 H 3.826 -0.039 -2.600 1.00 . A A . 41 ILE HD12 1 1
12 17076 1 1 41 ILE HD13 H 5.582 0.084 -2.716 1.00 . A A . 41 ILE HD13 1 1
12 17077 1 1 41 ILE HG12 H 5.088 -1.905 -1.528 1.00 . A A . 41 ILE HG12 1 1
12 17078 1 1 41 ILE HG13 H 5.657 -2.363 -3.129 1.00 . A A . 41 ILE HG13 1 1
12 17079 1 1 41 ILE HG21 H 2.083 -2.995 -1.284 1.00 . A A . 41 ILE HG21 1 1
12 17080 1 1 41 ILE HG22 H 2.792 -1.382 -1.340 1.00 . A A . 41 ILE HG22 1 1
12 17081 1 1 41 ILE HG23 H 1.631 -1.877 -2.571 1.00 . A A . 41 ILE HG23 1 1
12 17082 1 1 41 ILE N N 4.896 -4.769 -3.323 1.00 . A A . 41 ILE N 1 1
12 17083 1 1 41 ILE O O 2.062 -5.205 -3.748 1.00 . A A . 41 ILE O 1 1
12 17084 1 1 42 GLN C C -0.340 -5.502 -0.725 1.00 . A A . 42 GLN C 1 1
12 17085 1 1 42 GLN CA C 0.745 -6.213 -1.527 1.00 . A A . 42 GLN CA 1 1
12 17086 1 1 42 GLN CB C 0.976 -7.616 -0.962 1.00 . A A . 42 GLN CB 1 1
12 17087 1 1 42 GLN CD C 3.147 -8.326 -2.042 1.00 . A A . 42 GLN CD 1 1
12 17088 1 1 42 GLN CG C 1.652 -8.562 -1.941 1.00 . A A . 42 GLN CG 1 1
12 17089 1 1 42 GLN H H 2.422 -5.261 -0.654 1.00 . A A . 42 GLN H 1 1
12 17090 1 1 42 GLN HA H 0.420 -6.297 -2.553 1.00 . A A . 42 GLN HA 1 1
12 17091 1 1 42 GLN HB2 H 1.596 -7.539 -0.082 1.00 . A A . 42 GLN HB2 1 1
12 17092 1 1 42 GLN HB3 H 0.022 -8.041 -0.685 1.00 . A A . 42 GLN HB3 1 1
12 17093 1 1 42 GLN HE21 H 3.328 -9.860 -3.294 1.00 . A A . 42 GLN HE21 1 1
12 17094 1 1 42 GLN HE22 H 4.791 -9.024 -2.914 1.00 . A A . 42 GLN HE22 1 1
12 17095 1 1 42 GLN HG2 H 1.486 -9.578 -1.614 1.00 . A A . 42 GLN HG2 1 1
12 17096 1 1 42 GLN HG3 H 1.213 -8.423 -2.918 1.00 . A A . 42 GLN HG3 1 1
12 17097 1 1 42 GLN N N 1.988 -5.451 -1.512 1.00 . A A . 42 GLN N 1 1
12 17098 1 1 42 GLN NE2 N 3.825 -9.154 -2.829 1.00 . A A . 42 GLN NE2 1 1
12 17099 1 1 42 GLN O O -0.139 -5.154 0.439 1.00 . A A . 42 GLN O 1 1
12 17100 1 1 42 GLN OE1 O 3.686 -7.410 -1.421 1.00 . A A . 42 GLN OE1 1 1
12 17101 1 1 43 TYR C C -3.936 -5.232 -1.122 1.00 . A A . 43 TYR C 1 1
12 17102 1 1 43 TYR CA C -2.606 -4.615 -0.702 1.00 . A A . 43 TYR CA 1 1
12 17103 1 1 43 TYR CB C -2.595 -3.122 -1.036 1.00 . A A . 43 TYR CB 1 1
12 17104 1 1 43 TYR CD1 C -3.990 -2.665 -3.092 1.00 . A A . 43 TYR CD1 1 1
12 17105 1 1 43 TYR CD2 C -1.619 -2.722 -3.330 1.00 . A A . 43 TYR CD2 1 1
12 17106 1 1 43 TYR CE1 C -4.124 -2.400 -4.441 1.00 . A A . 43 TYR CE1 1 1
12 17107 1 1 43 TYR CE2 C -1.744 -2.456 -4.680 1.00 . A A . 43 TYR CE2 1 1
12 17108 1 1 43 TYR CG C -2.737 -2.832 -2.513 1.00 . A A . 43 TYR CG 1 1
12 17109 1 1 43 TYR CZ C -2.998 -2.296 -5.231 1.00 . A A . 43 TYR CZ 1 1
12 17110 1 1 43 TYR H H -1.590 -5.588 -2.283 1.00 . A A . 43 TYR H 1 1
12 17111 1 1 43 TYR HA H -2.487 -4.735 0.365 1.00 . A A . 43 TYR HA 1 1
12 17112 1 1 43 TYR HB2 H -3.413 -2.640 -0.524 1.00 . A A . 43 TYR HB2 1 1
12 17113 1 1 43 TYR HB3 H -1.663 -2.692 -0.701 1.00 . A A . 43 TYR HB3 1 1
12 17114 1 1 43 TYR HD1 H -4.869 -2.746 -2.470 1.00 . A A . 43 TYR HD1 1 1
12 17115 1 1 43 TYR HD2 H -0.637 -2.848 -2.896 1.00 . A A . 43 TYR HD2 1 1
12 17116 1 1 43 TYR HE1 H -5.106 -2.275 -4.872 1.00 . A A . 43 TYR HE1 1 1
12 17117 1 1 43 TYR HE2 H -0.862 -2.375 -5.299 1.00 . A A . 43 TYR HE2 1 1
12 17118 1 1 43 TYR HH H -3.523 -1.164 -6.693 1.00 . A A . 43 TYR HH 1 1
12 17119 1 1 43 TYR N N -1.490 -5.288 -1.356 1.00 . A A . 43 TYR N 1 1
12 17120 1 1 43 TYR O O -4.053 -5.802 -2.208 1.00 . A A . 43 TYR O 1 1
12 17121 1 1 43 TYR OH O -3.128 -2.031 -6.575 1.00 . A A . 43 TYR OH 1 1
12 17122 1 1 44 ARG C C -7.315 -5.007 0.350 1.00 . A A . 44 ARG C 1 1
12 17123 1 1 44 ARG CA C -6.258 -5.661 -0.535 1.00 . A A . 44 ARG CA 1 1
12 17124 1 1 44 ARG CB C -6.264 -7.176 -0.319 1.00 . A A . 44 ARG CB 1 1
12 17125 1 1 44 ARG CD C -7.667 -9.210 0.136 1.00 . A A . 44 ARG CD 1 1
12 17126 1 1 44 ARG CG C -7.643 -7.803 -0.442 1.00 . A A . 44 ARG CG 1 1
12 17127 1 1 44 ARG CZ C -8.221 -10.305 2.266 1.00 . A A . 44 ARG CZ 1 1
12 17128 1 1 44 ARG H H -4.781 -4.650 0.594 1.00 . A A . 44 ARG H 1 1
12 17129 1 1 44 ARG HA H -6.492 -5.453 -1.568 1.00 . A A . 44 ARG HA 1 1
12 17130 1 1 44 ARG HB2 H -5.617 -7.635 -1.052 1.00 . A A . 44 ARG HB2 1 1
12 17131 1 1 44 ARG HB3 H -5.882 -7.387 0.668 1.00 . A A . 44 ARG HB3 1 1
12 17132 1 1 44 ARG HD2 H -8.435 -9.778 -0.369 1.00 . A A . 44 ARG HD2 1 1
12 17133 1 1 44 ARG HD3 H -6.707 -9.672 -0.036 1.00 . A A . 44 ARG HD3 1 1
12 17134 1 1 44 ARG HE H -7.923 -8.347 2.035 1.00 . A A . 44 ARG HE 1 1
12 17135 1 1 44 ARG HG2 H -8.355 -7.194 0.095 1.00 . A A . 44 ARG HG2 1 1
12 17136 1 1 44 ARG HG3 H -7.916 -7.846 -1.485 1.00 . A A . 44 ARG HG3 1 1
12 17137 1 1 44 ARG HH11 H -8.075 -11.551 0.682 1.00 . A A . 44 ARG HH11 1 1
12 17138 1 1 44 ARG HH12 H -8.465 -12.310 2.190 1.00 . A A . 44 ARG HH12 1 1
12 17139 1 1 44 ARG HH21 H -8.435 -9.335 4.026 1.00 . A A . 44 ARG HH21 1 1
12 17140 1 1 44 ARG HH22 H -8.670 -11.049 4.091 1.00 . A A . 44 ARG HH22 1 1
12 17141 1 1 44 ARG N N -4.936 -5.115 -0.255 1.00 . A A . 44 ARG N 1 1
12 17142 1 1 44 ARG NE N -7.944 -9.208 1.570 1.00 . A A . 44 ARG NE 1 1
12 17143 1 1 44 ARG NH1 N -8.257 -11.486 1.663 1.00 . A A . 44 ARG NH1 1 1
12 17144 1 1 44 ARG NH2 N -8.462 -10.223 3.568 1.00 . A A . 44 ARG NH2 1 1
12 17145 1 1 44 ARG O O -7.029 -4.591 1.472 1.00 . A A . 44 ARG O 1 1
12 17146 1 1 45 ALA C C -9.853 -5.025 1.912 1.00 . A A . 45 ALA C 1 1
12 17147 1 1 45 ALA CA C -9.638 -4.316 0.579 1.00 . A A . 45 ALA CA 1 1
12 17148 1 1 45 ALA CB C -10.914 -4.347 -0.249 1.00 . A A . 45 ALA CB 1 1
12 17149 1 1 45 ALA H H -8.704 -5.268 -1.064 1.00 . A A . 45 ALA H 1 1
12 17150 1 1 45 ALA HA H -9.385 -3.283 0.769 1.00 . A A . 45 ALA HA 1 1
12 17151 1 1 45 ALA HB1 H -10.855 -3.599 -1.027 1.00 . A A . 45 ALA HB1 1 1
12 17152 1 1 45 ALA HB2 H -11.030 -5.323 -0.695 1.00 . A A . 45 ALA HB2 1 1
12 17153 1 1 45 ALA HB3 H -11.760 -4.138 0.387 1.00 . A A . 45 ALA HB3 1 1
12 17154 1 1 45 ALA N N -8.538 -4.918 -0.164 1.00 . A A . 45 ALA N 1 1
12 17155 1 1 45 ALA O O -10.327 -6.160 1.953 1.00 . A A . 45 ALA O 1 1
12 17156 1 1 46 ALA C C -11.096 -5.353 4.580 1.00 . A A . 46 ALA C 1 1
12 17157 1 1 46 ALA CA C -9.656 -4.914 4.335 1.00 . A A . 46 ALA CA 1 1
12 17158 1 1 46 ALA CB C -9.222 -3.906 5.389 1.00 . A A . 46 ALA CB 1 1
12 17159 1 1 46 ALA H H -9.128 -3.448 2.903 1.00 . A A . 46 ALA H 1 1
12 17160 1 1 46 ALA HA H -9.009 -5.777 4.409 1.00 . A A . 46 ALA HA 1 1
12 17161 1 1 46 ALA HB1 H -9.667 -2.946 5.171 1.00 . A A . 46 ALA HB1 1 1
12 17162 1 1 46 ALA HB2 H -9.547 -4.242 6.362 1.00 . A A . 46 ALA HB2 1 1
12 17163 1 1 46 ALA HB3 H -8.146 -3.816 5.379 1.00 . A A . 46 ALA HB3 1 1
12 17164 1 1 46 ALA N N -9.500 -4.349 3.000 1.00 . A A . 46 ALA N 1 1
12 17165 1 1 46 ALA O O -11.907 -4.590 5.103 1.00 . A A . 46 ALA O 1 1
12 17166 1 1 47 GLY C C -13.050 -8.279 3.473 1.00 . A A . 47 GLY C 1 1
12 17167 1 1 47 GLY CA C -12.749 -7.107 4.385 1.00 . A A . 47 GLY CA 1 1
12 17168 1 1 47 GLY H H -10.718 -7.152 3.787 1.00 . A A . 47 GLY H 1 1
12 17169 1 1 47 GLY HA2 H -12.861 -7.424 5.411 1.00 . A A . 47 GLY HA2 1 1
12 17170 1 1 47 GLY HA3 H -13.458 -6.317 4.183 1.00 . A A . 47 GLY HA3 1 1
12 17171 1 1 47 GLY N N -11.406 -6.588 4.198 1.00 . A A . 47 GLY N 1 1
12 17172 1 1 47 GLY O O -13.545 -9.314 3.920 1.00 . A A . 47 GLY O 1 1
12 17173 1 1 48 THR C C -12.126 -10.392 1.486 1.00 . A A . 48 THR C 1 1
12 17174 1 1 48 THR CA C -12.995 -9.171 1.208 1.00 . A A . 48 THR CA 1 1
12 17175 1 1 48 THR CB C -12.724 -8.678 -0.226 1.00 . A A . 48 THR CB 1 1
12 17176 1 1 48 THR CG2 C -11.232 -8.669 -0.522 1.00 . A A . 48 THR CG2 1 1
12 17177 1 1 48 THR H H -12.358 -7.271 1.891 1.00 . A A . 48 THR H 1 1
12 17178 1 1 48 THR HA H -14.034 -9.457 1.278 1.00 . A A . 48 THR HA 1 1
12 17179 1 1 48 THR HB H -13.101 -7.670 -0.321 1.00 . A A . 48 THR HB 1 1
12 17180 1 1 48 THR HG1 H -12.998 -9.414 -2.035 1.00 . A A . 48 THR HG1 1 1
12 17181 1 1 48 THR HG21 H -10.852 -9.679 -0.487 1.00 . A A . 48 THR HG21 1 1
12 17182 1 1 48 THR HG22 H -10.722 -8.066 0.215 1.00 . A A . 48 THR HG22 1 1
12 17183 1 1 48 THR HG23 H -11.063 -8.256 -1.505 1.00 . A A . 48 THR HG23 1 1
12 17184 1 1 48 THR N N -12.751 -8.119 2.187 1.00 . A A . 48 THR N 1 1
12 17185 1 1 48 THR O O -11.222 -10.345 2.320 1.00 . A A . 48 THR O 1 1
12 17186 1 1 48 THR OG1 O -13.398 -9.519 -1.168 1.00 . A A . 48 THR OG1 1 1
12 17187 1 1 49 GLU C C -10.790 -13.006 -0.273 1.00 . A A . 49 GLU C 1 1
12 17188 1 1 49 GLU CA C -11.649 -12.719 0.955 1.00 . A A . 49 GLU CA 1 1
12 17189 1 1 49 GLU CB C -12.596 -13.892 1.215 1.00 . A A . 49 GLU CB 1 1
12 17190 1 1 49 GLU CD C -13.978 -15.056 2.980 1.00 . A A . 49 GLU CD 1 1
12 17191 1 1 49 GLU CG C -13.427 -13.736 2.477 1.00 . A A . 49 GLU CG 1 1
12 17192 1 1 49 GLU H H -13.139 -11.460 0.132 1.00 . A A . 49 GLU H 1 1
12 17193 1 1 49 GLU HA H -11.002 -12.594 1.810 1.00 . A A . 49 GLU HA 1 1
12 17194 1 1 49 GLU HB2 H -13.269 -13.989 0.375 1.00 . A A . 49 GLU HB2 1 1
12 17195 1 1 49 GLU HB3 H -12.012 -14.797 1.303 1.00 . A A . 49 GLU HB3 1 1
12 17196 1 1 49 GLU HG2 H -12.808 -13.305 3.249 1.00 . A A . 49 GLU HG2 1 1
12 17197 1 1 49 GLU HG3 H -14.254 -13.073 2.269 1.00 . A A . 49 GLU HG3 1 1
12 17198 1 1 49 GLU N N -12.406 -11.484 0.782 1.00 . A A . 49 GLU N 1 1
12 17199 1 1 49 GLU O O -9.985 -13.936 -0.277 1.00 . A A . 49 GLU O 1 1
12 17200 1 1 49 GLU OE1 O -13.232 -15.791 3.660 1.00 . A A . 49 GLU OE1 1 1
12 17201 1 1 49 GLU OE2 O -15.157 -15.353 2.693 1.00 . A A . 49 GLU OE2 1 1
12 17202 1 1 50 GLY C C -8.710 -12.282 -2.304 1.00 . A A . 50 GLY C 1 1
12 17203 1 1 50 GLY CA C -10.205 -12.384 -2.536 1.00 . A A . 50 GLY CA 1 1
12 17204 1 1 50 GLY H H -11.625 -11.474 -1.255 1.00 . A A . 50 GLY H 1 1
12 17205 1 1 50 GLY HA2 H -10.430 -13.357 -2.945 1.00 . A A . 50 GLY HA2 1 1
12 17206 1 1 50 GLY HA3 H -10.499 -11.627 -3.248 1.00 . A A . 50 GLY HA3 1 1
12 17207 1 1 50 GLY N N -10.969 -12.200 -1.316 1.00 . A A . 50 GLY N 1 1
12 17208 1 1 50 GLY O O -8.250 -11.990 -1.201 1.00 . A A . 50 GLY O 1 1
12 17209 1 1 51 PRO C C -5.946 -11.048 -3.123 1.00 . A A . 51 PRO C 1 1
12 17210 1 1 51 PRO CA C -6.463 -12.472 -3.296 1.00 . A A . 51 PRO CA 1 1
12 17211 1 1 51 PRO CB C -6.022 -13.040 -4.647 1.00 . A A . 51 PRO CB 1 1
12 17212 1 1 51 PRO CD C -8.407 -12.885 -4.710 1.00 . A A . 51 PRO CD 1 1
12 17213 1 1 51 PRO CG C -7.171 -12.781 -5.560 1.00 . A A . 51 PRO CG 1 1
12 17214 1 1 51 PRO HA H -6.078 -13.093 -2.500 1.00 . A A . 51 PRO HA 1 1
12 17215 1 1 51 PRO HB2 H -5.129 -12.531 -4.981 1.00 . A A . 51 PRO HB2 1 1
12 17216 1 1 51 PRO HB3 H -5.826 -14.097 -4.551 1.00 . A A . 51 PRO HB3 1 1
12 17217 1 1 51 PRO HD2 H -9.157 -12.186 -5.048 1.00 . A A . 51 PRO HD2 1 1
12 17218 1 1 51 PRO HD3 H -8.793 -13.894 -4.727 1.00 . A A . 51 PRO HD3 1 1
12 17219 1 1 51 PRO HG2 H -7.088 -11.791 -5.982 1.00 . A A . 51 PRO HG2 1 1
12 17220 1 1 51 PRO HG3 H -7.192 -13.524 -6.343 1.00 . A A . 51 PRO HG3 1 1
12 17221 1 1 51 PRO N N -7.926 -12.530 -3.364 1.00 . A A . 51 PRO N 1 1
12 17222 1 1 51 PRO O O -6.690 -10.082 -3.294 1.00 . A A . 51 PRO O 1 1
12 17223 1 1 52 PHE C C -3.279 -9.187 -3.829 1.00 . A A . 52 PHE C 1 1
12 17224 1 1 52 PHE CA C -4.052 -9.618 -2.585 1.00 . A A . 52 PHE CA 1 1
12 17225 1 1 52 PHE CB C -3.115 -9.648 -1.375 1.00 . A A . 52 PHE CB 1 1
12 17226 1 1 52 PHE CD1 C -4.592 -10.874 0.242 1.00 . A A . 52 PHE CD1 1 1
12 17227 1 1 52 PHE CD2 C -3.759 -8.729 0.869 1.00 . A A . 52 PHE CD2 1 1
12 17228 1 1 52 PHE CE1 C -5.257 -10.971 1.449 1.00 . A A . 52 PHE CE1 1 1
12 17229 1 1 52 PHE CE2 C -4.422 -8.821 2.078 1.00 . A A . 52 PHE CE2 1 1
12 17230 1 1 52 PHE CG C -3.837 -9.752 -0.062 1.00 . A A . 52 PHE CG 1 1
12 17231 1 1 52 PHE CZ C -5.171 -9.944 2.369 1.00 . A A . 52 PHE CZ 1 1
12 17232 1 1 52 PHE H H -4.125 -11.732 -2.660 1.00 . A A . 52 PHE H 1 1
12 17233 1 1 52 PHE HA H -4.840 -8.905 -2.401 1.00 . A A . 52 PHE HA 1 1
12 17234 1 1 52 PHE HB2 H -2.457 -10.500 -1.460 1.00 . A A . 52 PHE HB2 1 1
12 17235 1 1 52 PHE HB3 H -2.527 -8.744 -1.362 1.00 . A A . 52 PHE HB3 1 1
12 17236 1 1 52 PHE HD1 H -4.659 -11.678 -0.476 1.00 . A A . 52 PHE HD1 1 1
12 17237 1 1 52 PHE HD2 H -3.173 -7.849 0.642 1.00 . A A . 52 PHE HD2 1 1
12 17238 1 1 52 PHE HE1 H -5.842 -11.851 1.675 1.00 . A A . 52 PHE HE1 1 1
12 17239 1 1 52 PHE HE2 H -4.353 -8.016 2.795 1.00 . A A . 52 PHE HE2 1 1
12 17240 1 1 52 PHE HZ H -5.690 -10.018 3.313 1.00 . A A . 52 PHE HZ 1 1
12 17241 1 1 52 PHE N N -4.667 -10.925 -2.782 1.00 . A A . 52 PHE N 1 1
12 17242 1 1 52 PHE O O -2.629 -10.004 -4.481 1.00 . A A . 52 PHE O 1 1
12 17243 1 1 53 GLN C C -1.161 -7.574 -5.204 1.00 . A A . 53 GLN C 1 1
12 17244 1 1 53 GLN CA C -2.667 -7.361 -5.317 1.00 . A A . 53 GLN CA 1 1
12 17245 1 1 53 GLN CB C -2.973 -5.871 -5.474 1.00 . A A . 53 GLN CB 1 1
12 17246 1 1 53 GLN CD C -5.090 -6.210 -6.811 1.00 . A A . 53 GLN CD 1 1
12 17247 1 1 53 GLN CG C -4.457 -5.564 -5.595 1.00 . A A . 53 GLN CG 1 1
12 17248 1 1 53 GLN H H -3.892 -7.299 -3.592 1.00 . A A . 53 GLN H 1 1
12 17249 1 1 53 GLN HA H -3.028 -7.887 -6.188 1.00 . A A . 53 GLN HA 1 1
12 17250 1 1 53 GLN HB2 H -2.587 -5.344 -4.614 1.00 . A A . 53 GLN HB2 1 1
12 17251 1 1 53 GLN HB3 H -2.479 -5.506 -6.362 1.00 . A A . 53 GLN HB3 1 1
12 17252 1 1 53 GLN HE21 H -6.708 -6.675 -5.754 1.00 . A A . 53 GLN HE21 1 1
12 17253 1 1 53 GLN HE22 H -6.730 -7.158 -7.413 1.00 . A A . 53 GLN HE22 1 1
12 17254 1 1 53 GLN HG2 H -4.960 -5.928 -4.711 1.00 . A A . 53 GLN HG2 1 1
12 17255 1 1 53 GLN HG3 H -4.586 -4.494 -5.665 1.00 . A A . 53 GLN HG3 1 1
12 17256 1 1 53 GLN N N -3.357 -7.900 -4.151 1.00 . A A . 53 GLN N 1 1
12 17257 1 1 53 GLN NE2 N -6.298 -6.735 -6.643 1.00 . A A . 53 GLN NE2 1 1
12 17258 1 1 53 GLN O O -0.653 -7.925 -4.140 1.00 . A A . 53 GLN O 1 1
12 17259 1 1 53 GLN OE1 O -4.499 -6.238 -7.892 1.00 . A A . 53 GLN OE1 1 1
12 17260 1 1 54 GLU C C 1.644 -6.525 -7.281 1.00 . A A . 54 GLU C 1 1
12 17261 1 1 54 GLU CA C 0.994 -7.529 -6.333 1.00 . A A . 54 GLU CA 1 1
12 17262 1 1 54 GLU CB C 1.356 -8.954 -6.757 1.00 . A A . 54 GLU CB 1 1
12 17263 1 1 54 GLU CD C 3.321 -10.431 -7.339 1.00 . A A . 54 GLU CD 1 1
12 17264 1 1 54 GLU CG C 2.787 -9.342 -6.428 1.00 . A A . 54 GLU CG 1 1
12 17265 1 1 54 GLU H H -0.916 -7.081 -7.127 1.00 . A A . 54 GLU H 1 1
12 17266 1 1 54 GLU HA H 1.365 -7.356 -5.335 1.00 . A A . 54 GLU HA 1 1
12 17267 1 1 54 GLU HB2 H 0.693 -9.645 -6.258 1.00 . A A . 54 GLU HB2 1 1
12 17268 1 1 54 GLU HB3 H 1.217 -9.045 -7.825 1.00 . A A . 54 GLU HB3 1 1
12 17269 1 1 54 GLU HG2 H 3.416 -8.470 -6.528 1.00 . A A . 54 GLU HG2 1 1
12 17270 1 1 54 GLU HG3 H 2.825 -9.697 -5.408 1.00 . A A . 54 GLU HG3 1 1
12 17271 1 1 54 GLU N N -0.454 -7.359 -6.309 1.00 . A A . 54 GLU N 1 1
12 17272 1 1 54 GLU O O 1.332 -6.485 -8.471 1.00 . A A . 54 GLU O 1 1
12 17273 1 1 54 GLU OE1 O 2.945 -10.444 -8.530 1.00 . A A . 54 GLU OE1 1 1
12 17274 1 1 54 GLU OE2 O 4.115 -11.268 -6.862 1.00 . A A . 54 GLU OE2 1 1
12 17275 1 1 55 VAL C C 4.754 -4.920 -7.494 1.00 . A A . 55 VAL C 1 1
12 17276 1 1 55 VAL CA C 3.245 -4.709 -7.540 1.00 . A A . 55 VAL CA 1 1
12 17277 1 1 55 VAL CB C 2.921 -3.284 -7.052 1.00 . A A . 55 VAL CB 1 1
12 17278 1 1 55 VAL CG1 C 3.666 -2.253 -7.886 1.00 . A A . 55 VAL CG1 1 1
12 17279 1 1 55 VAL CG2 C 1.421 -3.035 -7.096 1.00 . A A . 55 VAL CG2 1 1
12 17280 1 1 55 VAL H H 2.756 -5.794 -5.789 1.00 . A A . 55 VAL H 1 1
12 17281 1 1 55 VAL HA H 2.909 -4.802 -8.562 1.00 . A A . 55 VAL HA 1 1
12 17282 1 1 55 VAL HB H 3.251 -3.193 -6.028 1.00 . A A . 55 VAL HB 1 1
12 17283 1 1 55 VAL HG11 H 3.782 -2.621 -8.894 1.00 . A A . 55 VAL HG11 1 1
12 17284 1 1 55 VAL HG12 H 3.106 -1.329 -7.900 1.00 . A A . 55 VAL HG12 1 1
12 17285 1 1 55 VAL HG13 H 4.640 -2.076 -7.453 1.00 . A A . 55 VAL HG13 1 1
12 17286 1 1 55 VAL HG21 H 0.962 -3.451 -6.211 1.00 . A A . 55 VAL HG21 1 1
12 17287 1 1 55 VAL HG22 H 1.234 -1.971 -7.132 1.00 . A A . 55 VAL HG22 1 1
12 17288 1 1 55 VAL HG23 H 1.003 -3.504 -7.974 1.00 . A A . 55 VAL HG23 1 1
12 17289 1 1 55 VAL N N 2.550 -5.714 -6.743 1.00 . A A . 55 VAL N 1 1
12 17290 1 1 55 VAL O O 5.349 -4.989 -6.419 1.00 . A A . 55 VAL O 1 1
12 17291 1 1 56 ASP C C 7.449 -4.152 -9.644 1.00 . A A . 56 ASP C 1 1
12 17292 1 1 56 ASP CA C 6.809 -5.221 -8.763 1.00 . A A . 56 ASP CA 1 1
12 17293 1 1 56 ASP CB C 7.115 -6.611 -9.322 1.00 . A A . 56 ASP CB 1 1
12 17294 1 1 56 ASP CG C 6.655 -6.773 -10.757 1.00 . A A . 56 ASP CG 1 1
12 17295 1 1 56 ASP H H 4.838 -4.956 -9.491 1.00 . A A . 56 ASP H 1 1
12 17296 1 1 56 ASP HA H 7.221 -5.144 -7.769 1.00 . A A . 56 ASP HA 1 1
12 17297 1 1 56 ASP HB2 H 8.182 -6.780 -9.285 1.00 . A A . 56 ASP HB2 1 1
12 17298 1 1 56 ASP HB3 H 6.616 -7.353 -8.716 1.00 . A A . 56 ASP HB3 1 1
12 17299 1 1 56 ASP N N 5.367 -5.020 -8.668 1.00 . A A . 56 ASP N 1 1
12 17300 1 1 56 ASP O O 6.946 -3.838 -10.722 1.00 . A A . 56 ASP O 1 1
12 17301 1 1 56 ASP OD1 O 5.457 -7.059 -10.968 1.00 . A A . 56 ASP OD1 1 1
12 17302 1 1 56 ASP OD2 O 7.492 -6.613 -11.670 1.00 . A A . 56 ASP OD2 1 1
12 17303 1 1 57 GLY C C 9.454 -1.297 -9.134 1.00 . A A . 57 GLY C 1 1
12 17304 1 1 57 GLY CA C 9.253 -2.569 -9.933 1.00 . A A . 57 GLY CA 1 1
12 17305 1 1 57 GLY H H 8.919 -3.887 -8.310 1.00 . A A . 57 GLY H 1 1
12 17306 1 1 57 GLY HA2 H 10.218 -2.947 -10.237 1.00 . A A . 57 GLY HA2 1 1
12 17307 1 1 57 GLY HA3 H 8.675 -2.338 -10.816 1.00 . A A . 57 GLY HA3 1 1
12 17308 1 1 57 GLY N N 8.563 -3.597 -9.176 1.00 . A A . 57 GLY N 1 1
12 17309 1 1 57 GLY O O 9.471 -0.200 -9.693 1.00 . A A . 57 GLY O 1 1
12 17310 1 1 58 VAL C C 11.255 -0.203 -6.481 1.00 . A A . 58 VAL C 1 1
12 17311 1 1 58 VAL CA C 9.805 -0.295 -6.943 1.00 . A A . 58 VAL CA 1 1
12 17312 1 1 58 VAL CB C 8.887 -0.367 -5.709 1.00 . A A . 58 VAL CB 1 1
12 17313 1 1 58 VAL CG1 C 9.189 0.776 -4.751 1.00 . A A . 58 VAL CG1 1 1
12 17314 1 1 58 VAL CG2 C 7.426 -0.348 -6.130 1.00 . A A . 58 VAL CG2 1 1
12 17315 1 1 58 VAL H H 9.582 -2.342 -7.434 1.00 . A A . 58 VAL H 1 1
12 17316 1 1 58 VAL HA H 9.557 0.598 -7.499 1.00 . A A . 58 VAL HA 1 1
12 17317 1 1 58 VAL HB H 9.080 -1.298 -5.195 1.00 . A A . 58 VAL HB 1 1
12 17318 1 1 58 VAL HG11 H 8.964 1.717 -5.231 1.00 . A A . 58 VAL HG11 1 1
12 17319 1 1 58 VAL HG12 H 8.586 0.670 -3.862 1.00 . A A . 58 VAL HG12 1 1
12 17320 1 1 58 VAL HG13 H 10.235 0.752 -4.481 1.00 . A A . 58 VAL HG13 1 1
12 17321 1 1 58 VAL HG21 H 7.033 -1.353 -6.111 1.00 . A A . 58 VAL HG21 1 1
12 17322 1 1 58 VAL HG22 H 6.862 0.271 -5.447 1.00 . A A . 58 VAL HG22 1 1
12 17323 1 1 58 VAL HG23 H 7.344 0.053 -7.129 1.00 . A A . 58 VAL HG23 1 1
12 17324 1 1 58 VAL N N 9.605 -1.442 -7.821 1.00 . A A . 58 VAL N 1 1
12 17325 1 1 58 VAL O O 11.638 -0.812 -5.482 1.00 . A A . 58 VAL O 1 1
12 17326 1 1 59 ALA C C 13.662 1.922 -5.940 1.00 . A A . 59 ALA C 1 1
12 17327 1 1 59 ALA CA C 13.464 0.736 -6.877 1.00 . A A . 59 ALA CA 1 1
12 17328 1 1 59 ALA CB C 14.291 0.916 -8.141 1.00 . A A . 59 ALA CB 1 1
12 17329 1 1 59 ALA H H 11.693 1.022 -7.998 1.00 . A A . 59 ALA H 1 1
12 17330 1 1 59 ALA HA H 13.802 -0.162 -6.380 1.00 . A A . 59 ALA HA 1 1
12 17331 1 1 59 ALA HB1 H 15.301 0.576 -7.962 1.00 . A A . 59 ALA HB1 1 1
12 17332 1 1 59 ALA HB2 H 13.854 0.339 -8.942 1.00 . A A . 59 ALA HB2 1 1
12 17333 1 1 59 ALA HB3 H 14.306 1.960 -8.416 1.00 . A A . 59 ALA HB3 1 1
12 17334 1 1 59 ALA N N 12.057 0.562 -7.213 1.00 . A A . 59 ALA N 1 1
12 17335 1 1 59 ALA O O 14.748 2.499 -5.872 1.00 . A A . 59 ALA O 1 1
12 17336 1 1 60 THR C C 12.111 3.009 -2.920 1.00 . A A . 60 THR C 1 1
12 17337 1 1 60 THR CA C 12.663 3.402 -4.286 1.00 . A A . 60 THR CA 1 1
12 17338 1 1 60 THR CB C 11.875 4.615 -4.816 1.00 . A A . 60 THR CB 1 1
12 17339 1 1 60 THR CG2 C 12.596 5.258 -5.991 1.00 . A A . 60 THR CG2 1 1
12 17340 1 1 60 THR H H 11.768 1.784 -5.317 1.00 . A A . 60 THR H 1 1
12 17341 1 1 60 THR HA H 13.698 3.692 -4.176 1.00 . A A . 60 THR HA 1 1
12 17342 1 1 60 THR HB H 11.789 5.344 -4.022 1.00 . A A . 60 THR HB 1 1
12 17343 1 1 60 THR HG1 H 10.583 3.288 -5.492 1.00 . A A . 60 THR HG1 1 1
12 17344 1 1 60 THR HG21 H 11.882 5.498 -6.764 1.00 . A A . 60 THR HG21 1 1
12 17345 1 1 60 THR HG22 H 13.332 4.571 -6.380 1.00 . A A . 60 THR HG22 1 1
12 17346 1 1 60 THR HG23 H 13.086 6.162 -5.661 1.00 . A A . 60 THR HG23 1 1
12 17347 1 1 60 THR N N 12.606 2.283 -5.218 1.00 . A A . 60 THR N 1 1
12 17348 1 1 60 THR O O 11.531 1.935 -2.759 1.00 . A A . 60 THR O 1 1
12 17349 1 1 60 THR OG1 O 10.563 4.208 -5.220 1.00 . A A . 60 THR OG1 1 1
12 17350 1 1 61 THR C C 10.410 4.186 -0.386 1.00 . A A . 61 THR C 1 1
12 17351 1 1 61 THR CA C 11.816 3.631 -0.586 1.00 . A A . 61 THR CA 1 1
12 17352 1 1 61 THR CB C 12.754 4.248 0.468 1.00 . A A . 61 THR CB 1 1
12 17353 1 1 61 THR CG2 C 14.094 3.529 0.488 1.00 . A A . 61 THR CG2 1 1
12 17354 1 1 61 THR H H 12.765 4.725 -2.129 1.00 . A A . 61 THR H 1 1
12 17355 1 1 61 THR HA H 11.795 2.561 -0.436 1.00 . A A . 61 THR HA 1 1
12 17356 1 1 61 THR HB H 12.294 4.148 1.441 1.00 . A A . 61 THR HB 1 1
12 17357 1 1 61 THR HG1 H 13.272 6.081 0.981 1.00 . A A . 61 THR HG1 1 1
12 17358 1 1 61 THR HG21 H 13.968 2.521 0.120 1.00 . A A . 61 THR HG21 1 1
12 17359 1 1 61 THR HG22 H 14.471 3.498 1.500 1.00 . A A . 61 THR HG22 1 1
12 17360 1 1 61 THR HG23 H 14.795 4.056 -0.141 1.00 . A A . 61 THR HG23 1 1
12 17361 1 1 61 THR N N 12.295 3.886 -1.938 1.00 . A A . 61 THR N 1 1
12 17362 1 1 61 THR O O 9.756 3.897 0.616 1.00 . A A . 61 THR O 1 1
12 17363 1 1 61 THR OG1 O 12.957 5.638 0.189 1.00 . A A . 61 THR OG1 1 1
12 17364 1 1 62 ARG C C 7.787 5.190 -2.491 1.00 . A A . 62 ARG C 1 1
12 17365 1 1 62 ARG CA C 8.623 5.578 -1.275 1.00 . A A . 62 ARG CA 1 1
12 17366 1 1 62 ARG CB C 8.728 7.101 -1.179 1.00 . A A . 62 ARG CB 1 1
12 17367 1 1 62 ARG CD C 7.818 9.232 -0.206 1.00 . A A . 62 ARG CD 1 1
12 17368 1 1 62 ARG CG C 7.583 7.744 -0.414 1.00 . A A . 62 ARG CG 1 1
12 17369 1 1 62 ARG CZ C 9.303 10.704 1.088 1.00 . A A . 62 ARG CZ 1 1
12 17370 1 1 62 ARG H H 10.521 5.175 -2.120 1.00 . A A . 62 ARG H 1 1
12 17371 1 1 62 ARG HA H 8.139 5.203 -0.385 1.00 . A A . 62 ARG HA 1 1
12 17372 1 1 62 ARG HB2 H 9.653 7.356 -0.682 1.00 . A A . 62 ARG HB2 1 1
12 17373 1 1 62 ARG HB3 H 8.741 7.512 -2.178 1.00 . A A . 62 ARG HB3 1 1
12 17374 1 1 62 ARG HD2 H 8.022 9.688 -1.163 1.00 . A A . 62 ARG HD2 1 1
12 17375 1 1 62 ARG HD3 H 6.926 9.668 0.218 1.00 . A A . 62 ARG HD3 1 1
12 17376 1 1 62 ARG HE H 9.454 8.717 1.009 1.00 . A A . 62 ARG HE 1 1
12 17377 1 1 62 ARG HG2 H 6.669 7.610 -0.972 1.00 . A A . 62 ARG HG2 1 1
12 17378 1 1 62 ARG HG3 H 7.493 7.264 0.549 1.00 . A A . 62 ARG HG3 1 1
12 17379 1 1 62 ARG HH11 H 7.849 11.656 0.058 1.00 . A A . 62 ARG HH11 1 1
12 17380 1 1 62 ARG HH12 H 8.903 12.682 0.974 1.00 . A A . 62 ARG HH12 1 1
12 17381 1 1 62 ARG HH21 H 10.848 10.057 2.220 1.00 . A A . 62 ARG HH21 1 1
12 17382 1 1 62 ARG HH22 H 10.608 11.771 2.203 1.00 . A A . 62 ARG HH22 1 1
12 17383 1 1 62 ARG N N 9.952 4.982 -1.346 1.00 . A A . 62 ARG N 1 1
12 17384 1 1 62 ARG NE N 8.943 9.489 0.690 1.00 . A A . 62 ARG NE 1 1
12 17385 1 1 62 ARG NH1 N 8.630 11.768 0.672 1.00 . A A . 62 ARG NH1 1 1
12 17386 1 1 62 ARG NH2 N 10.338 10.856 1.904 1.00 . A A . 62 ARG NH2 1 1
12 17387 1 1 62 ARG O O 8.230 5.332 -3.631 1.00 . A A . 62 ARG O 1 1
12 17388 1 1 63 TYR C C 4.229 4.576 -2.950 1.00 . A A . 63 TYR C 1 1
12 17389 1 1 63 TYR CA C 5.682 4.289 -3.314 1.00 . A A . 63 TYR CA 1 1
12 17390 1 1 63 TYR CB C 5.861 2.800 -3.613 1.00 . A A . 63 TYR CB 1 1
12 17391 1 1 63 TYR CD1 C 3.701 1.909 -4.573 1.00 . A A . 63 TYR CD1 1 1
12 17392 1 1 63 TYR CD2 C 5.537 2.246 -6.055 1.00 . A A . 63 TYR CD2 1 1
12 17393 1 1 63 TYR CE1 C 2.928 1.460 -5.626 1.00 . A A . 63 TYR CE1 1 1
12 17394 1 1 63 TYR CE2 C 4.771 1.799 -7.114 1.00 . A A . 63 TYR CE2 1 1
12 17395 1 1 63 TYR CG C 5.017 2.309 -4.768 1.00 . A A . 63 TYR CG 1 1
12 17396 1 1 63 TYR CZ C 3.467 1.407 -6.894 1.00 . A A . 63 TYR CZ 1 1
12 17397 1 1 63 TYR H H 6.282 4.611 -1.310 1.00 . A A . 63 TYR H 1 1
12 17398 1 1 63 TYR HA H 5.939 4.857 -4.196 1.00 . A A . 63 TYR HA 1 1
12 17399 1 1 63 TYR HB2 H 6.895 2.609 -3.854 1.00 . A A . 63 TYR HB2 1 1
12 17400 1 1 63 TYR HB3 H 5.589 2.228 -2.737 1.00 . A A . 63 TYR HB3 1 1
12 17401 1 1 63 TYR HD1 H 3.282 1.953 -3.578 1.00 . A A . 63 TYR HD1 1 1
12 17402 1 1 63 TYR HD2 H 6.559 2.554 -6.225 1.00 . A A . 63 TYR HD2 1 1
12 17403 1 1 63 TYR HE1 H 1.907 1.153 -5.454 1.00 . A A . 63 TYR HE1 1 1
12 17404 1 1 63 TYR HE2 H 5.192 1.757 -8.108 1.00 . A A . 63 TYR HE2 1 1
12 17405 1 1 63 TYR HH H 3.202 1.029 -8.760 1.00 . A A . 63 TYR HH 1 1
12 17406 1 1 63 TYR N N 6.579 4.700 -2.240 1.00 . A A . 63 TYR N 1 1
12 17407 1 1 63 TYR O O 3.836 4.473 -1.787 1.00 . A A . 63 TYR O 1 1
12 17408 1 1 63 TYR OH O 2.699 0.961 -7.946 1.00 . A A . 63 TYR OH 1 1
12 17409 1 1 64 SER C C 1.135 4.219 -4.444 1.00 . A A . 64 SER C 1 1
12 17410 1 1 64 SER CA C 2.024 5.240 -3.740 1.00 . A A . 64 SER CA 1 1
12 17411 1 1 64 SER CB C 1.703 6.648 -4.245 1.00 . A A . 64 SER CB 1 1
12 17412 1 1 64 SER H H 3.806 4.999 -4.857 1.00 . A A . 64 SER H 1 1
12 17413 1 1 64 SER HA H 1.832 5.195 -2.678 1.00 . A A . 64 SER HA 1 1
12 17414 1 1 64 SER HB2 H 0.676 6.885 -4.014 1.00 . A A . 64 SER HB2 1 1
12 17415 1 1 64 SER HB3 H 2.355 7.359 -3.758 1.00 . A A . 64 SER HB3 1 1
12 17416 1 1 64 SER HG H 2.652 6.218 -5.904 1.00 . A A . 64 SER HG 1 1
12 17417 1 1 64 SER N N 3.434 4.935 -3.953 1.00 . A A . 64 SER N 1 1
12 17418 1 1 64 SER O O 1.430 3.788 -5.559 1.00 . A A . 64 SER O 1 1
12 17419 1 1 64 SER OG O 1.890 6.742 -5.646 1.00 . A A . 64 SER OG 1 1
12 17420 1 1 65 ILE C C -2.154 3.554 -4.848 1.00 . A A . 65 ILE C 1 1
12 17421 1 1 65 ILE CA C -0.887 2.870 -4.348 1.00 . A A . 65 ILE CA 1 1
12 17422 1 1 65 ILE CB C -1.271 1.793 -3.316 1.00 . A A . 65 ILE CB 1 1
12 17423 1 1 65 ILE CD1 C 0.673 1.606 -1.685 1.00 . A A . 65 ILE CD1 1 1
12 17424 1 1 65 ILE CG1 C -0.033 1.007 -2.881 1.00 . A A . 65 ILE CG1 1 1
12 17425 1 1 65 ILE CG2 C -2.323 0.858 -3.893 1.00 . A A . 65 ILE CG2 1 1
12 17426 1 1 65 ILE H H -0.135 4.218 -2.900 1.00 . A A . 65 ILE H 1 1
12 17427 1 1 65 ILE HA H -0.400 2.384 -5.181 1.00 . A A . 65 ILE HA 1 1
12 17428 1 1 65 ILE HB H -1.696 2.287 -2.455 1.00 . A A . 65 ILE HB 1 1
12 17429 1 1 65 ILE HD11 H 0.992 2.611 -1.920 1.00 . A A . 65 ILE HD11 1 1
12 17430 1 1 65 ILE HD12 H -0.001 1.628 -0.842 1.00 . A A . 65 ILE HD12 1 1
12 17431 1 1 65 ILE HD13 H 1.537 1.004 -1.439 1.00 . A A . 65 ILE HD13 1 1
12 17432 1 1 65 ILE HG12 H -0.324 0.001 -2.624 1.00 . A A . 65 ILE HG12 1 1
12 17433 1 1 65 ILE HG13 H 0.670 0.976 -3.701 1.00 . A A . 65 ILE HG13 1 1
12 17434 1 1 65 ILE HG21 H -2.146 0.726 -4.950 1.00 . A A . 65 ILE HG21 1 1
12 17435 1 1 65 ILE HG22 H -2.265 -0.099 -3.397 1.00 . A A . 65 ILE HG22 1 1
12 17436 1 1 65 ILE HG23 H -3.304 1.283 -3.743 1.00 . A A . 65 ILE HG23 1 1
12 17437 1 1 65 ILE N N 0.046 3.838 -3.785 1.00 . A A . 65 ILE N 1 1
12 17438 1 1 65 ILE O O -2.700 4.435 -4.185 1.00 . A A . 65 ILE O 1 1
12 17439 1 1 66 GLY C C -4.812 2.673 -7.054 1.00 . A A . 66 GLY C 1 1
12 17440 1 1 66 GLY CA C -3.821 3.723 -6.593 1.00 . A A . 66 GLY CA 1 1
12 17441 1 1 66 GLY H H -2.143 2.434 -6.508 1.00 . A A . 66 GLY H 1 1
12 17442 1 1 66 GLY HA2 H -4.293 4.346 -5.848 1.00 . A A . 66 GLY HA2 1 1
12 17443 1 1 66 GLY HA3 H -3.544 4.336 -7.438 1.00 . A A . 66 GLY HA3 1 1
12 17444 1 1 66 GLY N N -2.619 3.141 -6.023 1.00 . A A . 66 GLY N 1 1
12 17445 1 1 66 GLY O O -4.510 1.480 -7.049 1.00 . A A . 66 GLY O 1 1
12 17446 1 1 67 GLY C C -7.890 1.681 -6.782 1.00 . A A . 67 GLY C 1 1
12 17447 1 1 67 GLY CA C -7.020 2.194 -7.913 1.00 . A A . 67 GLY CA 1 1
12 17448 1 1 67 GLY H H -6.184 4.080 -7.437 1.00 . A A . 67 GLY H 1 1
12 17449 1 1 67 GLY HA2 H -7.647 2.697 -8.635 1.00 . A A . 67 GLY HA2 1 1
12 17450 1 1 67 GLY HA3 H -6.540 1.353 -8.392 1.00 . A A . 67 GLY HA3 1 1
12 17451 1 1 67 GLY N N -5.999 3.117 -7.454 1.00 . A A . 67 GLY N 1 1
12 17452 1 1 67 GLY O O -8.564 0.660 -6.922 1.00 . A A . 67 GLY O 1 1
12 17453 1 1 68 LEU C C -9.980 2.771 -4.449 1.00 . A A . 68 LEU C 1 1
12 17454 1 1 68 LEU CA C -8.665 1.999 -4.497 1.00 . A A . 68 LEU CA 1 1
12 17455 1 1 68 LEU CB C -7.873 2.239 -3.211 1.00 . A A . 68 LEU CB 1 1
12 17456 1 1 68 LEU CD1 C -5.680 2.280 -1.996 1.00 . A A . 68 LEU CD1 1 1
12 17457 1 1 68 LEU CD2 C -6.364 0.238 -3.268 1.00 . A A . 68 LEU CD2 1 1
12 17458 1 1 68 LEU CG C -6.421 1.757 -3.217 1.00 . A A . 68 LEU CG 1 1
12 17459 1 1 68 LEU H H -7.316 3.193 -5.607 1.00 . A A . 68 LEU H 1 1
12 17460 1 1 68 LEU HA H -8.884 0.945 -4.584 1.00 . A A . 68 LEU HA 1 1
12 17461 1 1 68 LEU HB2 H -7.868 3.301 -3.019 1.00 . A A . 68 LEU HB2 1 1
12 17462 1 1 68 LEU HB3 H -8.387 1.731 -2.407 1.00 . A A . 68 LEU HB3 1 1
12 17463 1 1 68 LEU HD11 H -6.361 2.338 -1.160 1.00 . A A . 68 LEU HD11 1 1
12 17464 1 1 68 LEU HD12 H -5.285 3.262 -2.208 1.00 . A A . 68 LEU HD12 1 1
12 17465 1 1 68 LEU HD13 H -4.868 1.610 -1.754 1.00 . A A . 68 LEU HD13 1 1
12 17466 1 1 68 LEU HD21 H -7.367 -0.159 -3.314 1.00 . A A . 68 LEU HD21 1 1
12 17467 1 1 68 LEU HD22 H -5.870 -0.134 -2.381 1.00 . A A . 68 LEU HD22 1 1
12 17468 1 1 68 LEU HD23 H -5.813 -0.072 -4.144 1.00 . A A . 68 LEU HD23 1 1
12 17469 1 1 68 LEU HG H -5.925 2.142 -4.097 1.00 . A A . 68 LEU HG 1 1
12 17470 1 1 68 LEU N N -7.873 2.389 -5.658 1.00 . A A . 68 LEU N 1 1
12 17471 1 1 68 LEU O O -10.199 3.691 -5.237 1.00 . A A . 68 LEU O 1 1
12 17472 1 1 69 SER C C -12.101 4.083 -2.250 1.00 . A A . 69 SER C 1 1
12 17473 1 1 69 SER CA C -12.143 3.047 -3.369 1.00 . A A . 69 SER CA 1 1
12 17474 1 1 69 SER CB C -13.233 2.013 -3.081 1.00 . A A . 69 SER CB 1 1
12 17475 1 1 69 SER H H -10.617 1.651 -2.920 1.00 . A A . 69 SER H 1 1
12 17476 1 1 69 SER HA H -12.371 3.548 -4.299 1.00 . A A . 69 SER HA 1 1
12 17477 1 1 69 SER HB2 H -13.505 1.515 -4.000 1.00 . A A . 69 SER HB2 1 1
12 17478 1 1 69 SER HB3 H -12.858 1.286 -2.375 1.00 . A A . 69 SER HB3 1 1
12 17479 1 1 69 SER HG H -14.205 2.912 -1.637 1.00 . A A . 69 SER HG 1 1
12 17480 1 1 69 SER N N -10.850 2.392 -3.519 1.00 . A A . 69 SER N 1 1
12 17481 1 1 69 SER O O -11.442 3.902 -1.226 1.00 . A A . 69 SER O 1 1
12 17482 1 1 69 SER OG O -14.388 2.627 -2.535 1.00 . A A . 69 SER OG 1 1
12 17483 1 1 70 PRO C C -13.657 5.891 -0.214 1.00 . A A . 70 PRO C 1 1
12 17484 1 1 70 PRO CA C -12.884 6.285 -1.468 1.00 . A A . 70 PRO CA 1 1
12 17485 1 1 70 PRO CB C -13.616 7.399 -2.220 1.00 . A A . 70 PRO CB 1 1
12 17486 1 1 70 PRO CD C -13.631 5.481 -3.646 1.00 . A A . 70 PRO CD 1 1
12 17487 1 1 70 PRO CG C -14.429 6.691 -3.248 1.00 . A A . 70 PRO CG 1 1
12 17488 1 1 70 PRO HA H -11.897 6.625 -1.189 1.00 . A A . 70 PRO HA 1 1
12 17489 1 1 70 PRO HB2 H -14.241 7.951 -1.531 1.00 . A A . 70 PRO HB2 1 1
12 17490 1 1 70 PRO HB3 H -12.897 8.064 -2.674 1.00 . A A . 70 PRO HB3 1 1
12 17491 1 1 70 PRO HD2 H -14.287 4.654 -3.872 1.00 . A A . 70 PRO HD2 1 1
12 17492 1 1 70 PRO HD3 H -12.999 5.707 -4.492 1.00 . A A . 70 PRO HD3 1 1
12 17493 1 1 70 PRO HG2 H -15.377 6.393 -2.826 1.00 . A A . 70 PRO HG2 1 1
12 17494 1 1 70 PRO HG3 H -14.583 7.335 -4.101 1.00 . A A . 70 PRO HG3 1 1
12 17495 1 1 70 PRO N N -12.821 5.197 -2.449 1.00 . A A . 70 PRO N 1 1
12 17496 1 1 70 PRO O O -14.741 5.313 -0.297 1.00 . A A . 70 PRO O 1 1
12 17497 1 1 71 PHE C C -13.644 4.391 2.508 1.00 . A A . 71 PHE C 1 1
12 17498 1 1 71 PHE CA C -13.730 5.887 2.219 1.00 . A A . 71 PHE CA 1 1
12 17499 1 1 71 PHE CB C -15.194 6.332 2.208 1.00 . A A . 71 PHE CB 1 1
12 17500 1 1 71 PHE CD1 C -15.051 7.652 4.337 1.00 . A A . 71 PHE CD1 1 1
12 17501 1 1 71 PHE CD2 C -16.869 6.133 4.065 1.00 . A A . 71 PHE CD2 1 1
12 17502 1 1 71 PHE CE1 C -15.528 8.003 5.586 1.00 . A A . 71 PHE CE1 1 1
12 17503 1 1 71 PHE CE2 C -17.351 6.481 5.313 1.00 . A A . 71 PHE CE2 1 1
12 17504 1 1 71 PHE CG C -15.715 6.713 3.564 1.00 . A A . 71 PHE CG 1 1
12 17505 1 1 71 PHE CZ C -16.680 7.418 6.074 1.00 . A A . 71 PHE CZ 1 1
12 17506 1 1 71 PHE H H -12.228 6.669 0.948 1.00 . A A . 71 PHE H 1 1
12 17507 1 1 71 PHE HA H -13.206 6.422 2.996 1.00 . A A . 71 PHE HA 1 1
12 17508 1 1 71 PHE HB2 H -15.296 7.190 1.561 1.00 . A A . 71 PHE HB2 1 1
12 17509 1 1 71 PHE HB3 H -15.805 5.526 1.830 1.00 . A A . 71 PHE HB3 1 1
12 17510 1 1 71 PHE HD1 H -14.150 8.111 3.957 1.00 . A A . 71 PHE HD1 1 1
12 17511 1 1 71 PHE HD2 H -17.395 5.399 3.470 1.00 . A A . 71 PHE HD2 1 1
12 17512 1 1 71 PHE HE1 H -15.002 8.736 6.179 1.00 . A A . 71 PHE HE1 1 1
12 17513 1 1 71 PHE HE2 H -18.252 6.021 5.691 1.00 . A A . 71 PHE HE2 1 1
12 17514 1 1 71 PHE HZ H -17.054 7.691 7.049 1.00 . A A . 71 PHE HZ 1 1
12 17515 1 1 71 PHE N N -13.093 6.208 0.947 1.00 . A A . 71 PHE N 1 1
12 17516 1 1 71 PHE O O -14.535 3.816 3.133 1.00 . A A . 71 PHE O 1 1
12 17517 1 1 72 SER C C -11.079 2.075 3.032 1.00 . A A . 72 SER C 1 1
12 17518 1 1 72 SER CA C -12.363 2.337 2.251 1.00 . A A . 72 SER CA 1 1
12 17519 1 1 72 SER CB C -12.313 1.610 0.906 1.00 . A A . 72 SER CB 1 1
12 17520 1 1 72 SER H H -11.889 4.280 1.556 1.00 . A A . 72 SER H 1 1
12 17521 1 1 72 SER HA H -13.200 1.963 2.822 1.00 . A A . 72 SER HA 1 1
12 17522 1 1 72 SER HB2 H -12.354 0.545 1.073 1.00 . A A . 72 SER HB2 1 1
12 17523 1 1 72 SER HB3 H -13.157 1.914 0.304 1.00 . A A . 72 SER HB3 1 1
12 17524 1 1 72 SER HG H -10.963 2.863 0.238 1.00 . A A . 72 SER HG 1 1
12 17525 1 1 72 SER N N -12.565 3.767 2.047 1.00 . A A . 72 SER N 1 1
12 17526 1 1 72 SER O O -10.239 2.963 3.181 1.00 . A A . 72 SER O 1 1
12 17527 1 1 72 SER OG O -11.119 1.916 0.205 1.00 . A A . 72 SER OG 1 1
12 17528 1 1 73 GLU C C -8.949 -0.598 3.561 1.00 . A A . 73 GLU C 1 1
12 17529 1 1 73 GLU CA C -9.753 0.472 4.294 1.00 . A A . 73 GLU CA 1 1
12 17530 1 1 73 GLU CB C -10.157 -0.038 5.679 1.00 . A A . 73 GLU CB 1 1
12 17531 1 1 73 GLU CD C -9.492 -0.396 8.089 1.00 . A A . 73 GLU CD 1 1
12 17532 1 1 73 GLU CG C -9.073 0.130 6.730 1.00 . A A . 73 GLU CG 1 1
12 17533 1 1 73 GLU H H -11.638 0.186 3.375 1.00 . A A . 73 GLU H 1 1
12 17534 1 1 73 GLU HA H -9.137 1.351 4.410 1.00 . A A . 73 GLU HA 1 1
12 17535 1 1 73 GLU HB2 H -11.034 0.501 6.006 1.00 . A A . 73 GLU HB2 1 1
12 17536 1 1 73 GLU HB3 H -10.398 -1.088 5.606 1.00 . A A . 73 GLU HB3 1 1
12 17537 1 1 73 GLU HG2 H -8.192 -0.406 6.410 1.00 . A A . 73 GLU HG2 1 1
12 17538 1 1 73 GLU HG3 H -8.840 1.181 6.823 1.00 . A A . 73 GLU HG3 1 1
12 17539 1 1 73 GLU N N -10.934 0.850 3.528 1.00 . A A . 73 GLU N 1 1
12 17540 1 1 73 GLU O O -9.502 -1.593 3.091 1.00 . A A . 73 GLU O 1 1
12 17541 1 1 73 GLU OE1 O -9.885 -1.578 8.173 1.00 . A A . 73 GLU OE1 1 1
12 17542 1 1 73 GLU OE2 O -9.426 0.375 9.069 1.00 . A A . 73 GLU OE2 1 1
12 17543 1 1 74 TYR C C -5.502 -1.589 3.612 1.00 . A A . 74 TYR C 1 1
12 17544 1 1 74 TYR CA C -6.760 -1.330 2.789 1.00 . A A . 74 TYR CA 1 1
12 17545 1 1 74 TYR CB C -6.378 -0.800 1.406 1.00 . A A . 74 TYR CB 1 1
12 17546 1 1 74 TYR CD1 C -8.493 -0.274 0.130 1.00 . A A . 74 TYR CD1 1 1
12 17547 1 1 74 TYR CD2 C -7.275 -2.233 -0.470 1.00 . A A . 74 TYR CD2 1 1
12 17548 1 1 74 TYR CE1 C -9.430 -0.551 -0.846 1.00 . A A . 74 TYR CE1 1 1
12 17549 1 1 74 TYR CE2 C -8.207 -2.518 -1.449 1.00 . A A . 74 TYR CE2 1 1
12 17550 1 1 74 TYR CG C -7.400 -1.108 0.336 1.00 . A A . 74 TYR CG 1 1
12 17551 1 1 74 TYR CZ C -9.282 -1.674 -1.633 1.00 . A A . 74 TYR CZ 1 1
12 17552 1 1 74 TYR H H -7.258 0.425 3.861 1.00 . A A . 74 TYR H 1 1
12 17553 1 1 74 TYR HA H -7.298 -2.259 2.671 1.00 . A A . 74 TYR HA 1 1
12 17554 1 1 74 TYR HB2 H -6.265 0.272 1.457 1.00 . A A . 74 TYR HB2 1 1
12 17555 1 1 74 TYR HB3 H -5.439 -1.242 1.105 1.00 . A A . 74 TYR HB3 1 1
12 17556 1 1 74 TYR HD1 H -8.606 0.605 0.749 1.00 . A A . 74 TYR HD1 1 1
12 17557 1 1 74 TYR HD2 H -6.432 -2.892 -0.323 1.00 . A A . 74 TYR HD2 1 1
12 17558 1 1 74 TYR HE1 H -10.273 0.109 -0.991 1.00 . A A . 74 TYR HE1 1 1
12 17559 1 1 74 TYR HE2 H -8.091 -3.397 -2.066 1.00 . A A . 74 TYR HE2 1 1
12 17560 1 1 74 TYR HH H -11.030 -1.490 -2.412 1.00 . A A . 74 TYR HH 1 1
12 17561 1 1 74 TYR N N -7.641 -0.386 3.467 1.00 . A A . 74 TYR N 1 1
12 17562 1 1 74 TYR O O -5.000 -0.698 4.296 1.00 . A A . 74 TYR O 1 1
12 17563 1 1 74 TYR OH O -10.213 -1.955 -2.607 1.00 . A A . 74 TYR OH 1 1
12 17564 1 1 75 ALA C C -2.581 -3.237 3.356 1.00 . A A . 75 ALA C 1 1
12 17565 1 1 75 ALA CA C -3.798 -3.194 4.275 1.00 . A A . 75 ALA CA 1 1
12 17566 1 1 75 ALA CB C -3.996 -4.541 4.954 1.00 . A A . 75 ALA CB 1 1
12 17567 1 1 75 ALA H H -5.444 -3.484 2.977 1.00 . A A . 75 ALA H 1 1
12 17568 1 1 75 ALA HA H -3.630 -2.453 5.043 1.00 . A A . 75 ALA HA 1 1
12 17569 1 1 75 ALA HB1 H -3.040 -5.034 5.061 1.00 . A A . 75 ALA HB1 1 1
12 17570 1 1 75 ALA HB2 H -4.436 -4.392 5.929 1.00 . A A . 75 ALA HB2 1 1
12 17571 1 1 75 ALA HB3 H -4.651 -5.154 4.353 1.00 . A A . 75 ALA HB3 1 1
12 17572 1 1 75 ALA N N -4.998 -2.817 3.540 1.00 . A A . 75 ALA N 1 1
12 17573 1 1 75 ALA O O -2.494 -4.081 2.464 1.00 . A A . 75 ALA O 1 1
12 17574 1 1 76 PHE C C 0.715 -2.995 3.445 1.00 . A A . 76 PHE C 1 1
12 17575 1 1 76 PHE CA C -0.434 -2.252 2.769 1.00 . A A . 76 PHE CA 1 1
12 17576 1 1 76 PHE CB C -0.040 -0.794 2.524 1.00 . A A . 76 PHE CB 1 1
12 17577 1 1 76 PHE CD1 C -1.310 -0.041 0.495 1.00 . A A . 76 PHE CD1 1 1
12 17578 1 1 76 PHE CD2 C -1.945 0.836 2.620 1.00 . A A . 76 PHE CD2 1 1
12 17579 1 1 76 PHE CE1 C -2.303 0.703 -0.113 1.00 . A A . 76 PHE CE1 1 1
12 17580 1 1 76 PHE CE2 C -2.940 1.582 2.017 1.00 . A A . 76 PHE CE2 1 1
12 17581 1 1 76 PHE CG C -1.120 0.016 1.866 1.00 . A A . 76 PHE CG 1 1
12 17582 1 1 76 PHE CZ C -3.119 1.516 0.649 1.00 . A A . 76 PHE CZ 1 1
12 17583 1 1 76 PHE H H -1.772 -1.674 4.305 1.00 . A A . 76 PHE H 1 1
12 17584 1 1 76 PHE HA H -0.643 -2.724 1.821 1.00 . A A . 76 PHE HA 1 1
12 17585 1 1 76 PHE HB2 H 0.194 -0.329 3.469 1.00 . A A . 76 PHE HB2 1 1
12 17586 1 1 76 PHE HB3 H 0.832 -0.767 1.888 1.00 . A A . 76 PHE HB3 1 1
12 17587 1 1 76 PHE HD1 H -0.672 -0.678 -0.102 1.00 . A A . 76 PHE HD1 1 1
12 17588 1 1 76 PHE HD2 H -1.806 0.889 3.689 1.00 . A A . 76 PHE HD2 1 1
12 17589 1 1 76 PHE HE1 H -2.440 0.649 -1.183 1.00 . A A . 76 PHE HE1 1 1
12 17590 1 1 76 PHE HE2 H -3.576 2.218 2.615 1.00 . A A . 76 PHE HE2 1 1
12 17591 1 1 76 PHE HZ H -3.896 2.098 0.176 1.00 . A A . 76 PHE HZ 1 1
12 17592 1 1 76 PHE N N -1.645 -2.320 3.579 1.00 . A A . 76 PHE N 1 1
12 17593 1 1 76 PHE O O 0.752 -3.120 4.669 1.00 . A A . 76 PHE O 1 1
12 17594 1 1 77 ARG C C 3.896 -4.327 2.103 1.00 . A A . 77 ARG C 1 1
12 17595 1 1 77 ARG CA C 2.799 -4.218 3.158 1.00 . A A . 77 ARG CA 1 1
12 17596 1 1 77 ARG CB C 2.377 -5.615 3.616 1.00 . A A . 77 ARG CB 1 1
12 17597 1 1 77 ARG CD C 0.870 -7.498 2.907 1.00 . A A . 77 ARG CD 1 1
12 17598 1 1 77 ARG CG C 1.961 -6.530 2.475 1.00 . A A . 77 ARG CG 1 1
12 17599 1 1 77 ARG CZ C 0.701 -9.339 4.527 1.00 . A A . 77 ARG CZ 1 1
12 17600 1 1 77 ARG H H 1.565 -3.354 1.671 1.00 . A A . 77 ARG H 1 1
12 17601 1 1 77 ARG HA H 3.184 -3.672 4.006 1.00 . A A . 77 ARG HA 1 1
12 17602 1 1 77 ARG HB2 H 3.204 -6.077 4.135 1.00 . A A . 77 ARG HB2 1 1
12 17603 1 1 77 ARG HB3 H 1.543 -5.521 4.295 1.00 . A A . 77 ARG HB3 1 1
12 17604 1 1 77 ARG HD2 H 0.165 -6.970 3.531 1.00 . A A . 77 ARG HD2 1 1
12 17605 1 1 77 ARG HD3 H 0.366 -7.866 2.026 1.00 . A A . 77 ARG HD3 1 1
12 17606 1 1 77 ARG HE H 2.345 -8.874 3.498 1.00 . A A . 77 ARG HE 1 1
12 17607 1 1 77 ARG HG2 H 1.589 -5.927 1.660 1.00 . A A . 77 ARG HG2 1 1
12 17608 1 1 77 ARG HG3 H 2.821 -7.093 2.146 1.00 . A A . 77 ARG HG3 1 1
12 17609 1 1 77 ARG HH11 H -0.994 -8.268 4.276 1.00 . A A . 77 ARG HH11 1 1
12 17610 1 1 77 ARG HH12 H -1.100 -9.570 5.415 1.00 . A A . 77 ARG HH12 1 1
12 17611 1 1 77 ARG HH21 H 2.218 -10.590 4.995 1.00 . A A . 77 ARG HH21 1 1
12 17612 1 1 77 ARG HH22 H 0.728 -10.889 5.824 1.00 . A A . 77 ARG HH22 1 1
12 17613 1 1 77 ARG N N 1.650 -3.486 2.639 1.00 . A A . 77 ARG N 1 1
12 17614 1 1 77 ARG NE N 1.409 -8.631 3.655 1.00 . A A . 77 ARG NE 1 1
12 17615 1 1 77 ARG NH1 N -0.569 -9.034 4.759 1.00 . A A . 77 ARG NH1 1 1
12 17616 1 1 77 ARG NH2 N 1.261 -10.357 5.168 1.00 . A A . 77 ARG NH2 1 1
12 17617 1 1 77 ARG O O 3.702 -4.936 1.051 1.00 . A A . 77 ARG O 1 1
12 17618 1 1 78 VAL C C 7.147 -4.883 1.824 1.00 . A A . 78 VAL C 1 1
12 17619 1 1 78 VAL CA C 6.178 -3.761 1.469 1.00 . A A . 78 VAL CA 1 1
12 17620 1 1 78 VAL CB C 6.937 -2.422 1.468 1.00 . A A . 78 VAL CB 1 1
12 17621 1 1 78 VAL CG1 C 7.965 -2.392 0.347 1.00 . A A . 78 VAL CG1 1 1
12 17622 1 1 78 VAL CG2 C 5.965 -1.258 1.343 1.00 . A A . 78 VAL CG2 1 1
12 17623 1 1 78 VAL H H 5.143 -3.261 3.247 1.00 . A A . 78 VAL H 1 1
12 17624 1 1 78 VAL HA H 5.791 -3.933 0.475 1.00 . A A . 78 VAL HA 1 1
12 17625 1 1 78 VAL HB H 7.460 -2.327 2.408 1.00 . A A . 78 VAL HB 1 1
12 17626 1 1 78 VAL HG11 H 8.916 -2.742 0.721 1.00 . A A . 78 VAL HG11 1 1
12 17627 1 1 78 VAL HG12 H 7.637 -3.030 -0.460 1.00 . A A . 78 VAL HG12 1 1
12 17628 1 1 78 VAL HG13 H 8.073 -1.380 -0.015 1.00 . A A . 78 VAL HG13 1 1
12 17629 1 1 78 VAL HG21 H 5.067 -1.480 1.899 1.00 . A A . 78 VAL HG21 1 1
12 17630 1 1 78 VAL HG22 H 6.422 -0.363 1.738 1.00 . A A . 78 VAL HG22 1 1
12 17631 1 1 78 VAL HG23 H 5.717 -1.106 0.303 1.00 . A A . 78 VAL HG23 1 1
12 17632 1 1 78 VAL N N 5.049 -3.731 2.392 1.00 . A A . 78 VAL N 1 1
12 17633 1 1 78 VAL O O 7.163 -5.371 2.955 1.00 . A A . 78 VAL O 1 1
12 17634 1 1 79 LEU C C 10.100 -6.218 0.089 1.00 . A A . 79 LEU C 1 1
12 17635 1 1 79 LEU CA C 8.931 -6.353 1.060 1.00 . A A . 79 LEU CA 1 1
12 17636 1 1 79 LEU CB C 8.267 -7.720 0.889 1.00 . A A . 79 LEU CB 1 1
12 17637 1 1 79 LEU CD1 C 8.129 -8.349 -1.534 1.00 . A A . 79 LEU CD1 1 1
12 17638 1 1 79 LEU CD2 C 6.207 -8.833 -0.008 1.00 . A A . 79 LEU CD2 1 1
12 17639 1 1 79 LEU CG C 7.344 -7.872 -0.321 1.00 . A A . 79 LEU CG 1 1
12 17640 1 1 79 LEU H H 7.897 -4.862 -0.029 1.00 . A A . 79 LEU H 1 1
12 17641 1 1 79 LEU HA H 9.305 -6.267 2.069 1.00 . A A . 79 LEU HA 1 1
12 17642 1 1 79 LEU HB2 H 9.048 -8.459 0.803 1.00 . A A . 79 LEU HB2 1 1
12 17643 1 1 79 LEU HB3 H 7.684 -7.917 1.777 1.00 . A A . 79 LEU HB3 1 1
12 17644 1 1 79 LEU HD11 H 7.773 -7.839 -2.416 1.00 . A A . 79 LEU HD11 1 1
12 17645 1 1 79 LEU HD12 H 7.993 -9.414 -1.654 1.00 . A A . 79 LEU HD12 1 1
12 17646 1 1 79 LEU HD13 H 9.178 -8.134 -1.391 1.00 . A A . 79 LEU HD13 1 1
12 17647 1 1 79 LEU HD21 H 5.262 -8.349 -0.208 1.00 . A A . 79 LEU HD21 1 1
12 17648 1 1 79 LEU HD22 H 6.252 -9.116 1.034 1.00 . A A . 79 LEU HD22 1 1
12 17649 1 1 79 LEU HD23 H 6.299 -9.714 -0.625 1.00 . A A . 79 LEU HD23 1 1
12 17650 1 1 79 LEU HG H 6.914 -6.909 -0.561 1.00 . A A . 79 LEU HG 1 1
12 17651 1 1 79 LEU N N 7.956 -5.288 0.851 1.00 . A A . 79 LEU N 1 1
12 17652 1 1 79 LEU O O 9.905 -6.054 -1.115 1.00 . A A . 79 LEU O 1 1
12 17653 1 1 80 ALA C C 12.678 -7.400 -1.100 1.00 . A A . 80 ALA C 1 1
12 17654 1 1 80 ALA CA C 12.516 -6.181 -0.197 1.00 . A A . 80 ALA CA 1 1
12 17655 1 1 80 ALA CB C 13.744 -6.010 0.686 1.00 . A A . 80 ALA CB 1 1
12 17656 1 1 80 ALA H H 11.407 -6.423 1.589 1.00 . A A . 80 ALA H 1 1
12 17657 1 1 80 ALA HA H 12.421 -5.299 -0.813 1.00 . A A . 80 ALA HA 1 1
12 17658 1 1 80 ALA HB1 H 14.061 -4.978 0.664 1.00 . A A . 80 ALA HB1 1 1
12 17659 1 1 80 ALA HB2 H 13.500 -6.291 1.700 1.00 . A A . 80 ALA HB2 1 1
12 17660 1 1 80 ALA HB3 H 14.541 -6.640 0.320 1.00 . A A . 80 ALA HB3 1 1
12 17661 1 1 80 ALA N N 11.316 -6.291 0.622 1.00 . A A . 80 ALA N 1 1
12 17662 1 1 80 ALA O O 12.373 -8.524 -0.703 1.00 . A A . 80 ALA O 1 1
12 17663 1 1 81 VAL C C 14.657 -8.054 -4.056 1.00 . A A . 81 VAL C 1 1
12 17664 1 1 81 VAL CA C 13.361 -8.247 -3.277 1.00 . A A . 81 VAL CA 1 1
12 17665 1 1 81 VAL CB C 12.187 -8.342 -4.271 1.00 . A A . 81 VAL CB 1 1
12 17666 1 1 81 VAL CG1 C 12.339 -9.565 -5.161 1.00 . A A . 81 VAL CG1 1 1
12 17667 1 1 81 VAL CG2 C 10.861 -8.375 -3.527 1.00 . A A . 81 VAL CG2 1 1
12 17668 1 1 81 VAL H H 13.383 -6.250 -2.576 1.00 . A A . 81 VAL H 1 1
12 17669 1 1 81 VAL HA H 13.416 -9.176 -2.729 1.00 . A A . 81 VAL HA 1 1
12 17670 1 1 81 VAL HB H 12.202 -7.463 -4.899 1.00 . A A . 81 VAL HB 1 1
12 17671 1 1 81 VAL HG11 H 12.628 -9.254 -6.155 1.00 . A A . 81 VAL HG11 1 1
12 17672 1 1 81 VAL HG12 H 13.097 -10.217 -4.752 1.00 . A A . 81 VAL HG12 1 1
12 17673 1 1 81 VAL HG13 H 11.398 -10.093 -5.211 1.00 . A A . 81 VAL HG13 1 1
12 17674 1 1 81 VAL HG21 H 10.462 -7.373 -3.459 1.00 . A A . 81 VAL HG21 1 1
12 17675 1 1 81 VAL HG22 H 10.164 -9.004 -4.060 1.00 . A A . 81 VAL HG22 1 1
12 17676 1 1 81 VAL HG23 H 11.015 -8.770 -2.533 1.00 . A A . 81 VAL HG23 1 1
12 17677 1 1 81 VAL N N 13.158 -7.168 -2.318 1.00 . A A . 81 VAL N 1 1
12 17678 1 1 81 VAL O O 15.026 -6.932 -4.398 1.00 . A A . 81 VAL O 1 1
12 17679 1 1 82 ASN C C 16.839 -10.415 -5.825 1.00 . A A . 82 ASN C 1 1
12 17680 1 1 82 ASN CA C 16.601 -9.110 -5.072 1.00 . A A . 82 ASN CA 1 1
12 17681 1 1 82 ASN CB C 17.767 -8.838 -4.119 1.00 . A A . 82 ASN CB 1 1
12 17682 1 1 82 ASN CG C 18.273 -10.101 -3.450 1.00 . A A . 82 ASN CG 1 1
12 17683 1 1 82 ASN H H 14.999 -10.024 -4.033 1.00 . A A . 82 ASN H 1 1
12 17684 1 1 82 ASN HA H 16.535 -8.303 -5.786 1.00 . A A . 82 ASN HA 1 1
12 17685 1 1 82 ASN HB2 H 18.582 -8.397 -4.675 1.00 . A A . 82 ASN HB2 1 1
12 17686 1 1 82 ASN HB3 H 17.445 -8.150 -3.353 1.00 . A A . 82 ASN HB3 1 1
12 17687 1 1 82 ASN HD21 H 17.138 -9.741 -1.857 1.00 . A A . 82 ASN HD21 1 1
12 17688 1 1 82 ASN HD22 H 18.098 -11.176 -1.787 1.00 . A A . 82 ASN HD22 1 1
12 17689 1 1 82 ASN N N 15.344 -9.157 -4.333 1.00 . A A . 82 ASN N 1 1
12 17690 1 1 82 ASN ND2 N 17.787 -10.366 -2.243 1.00 . A A . 82 ASN ND2 1 1
12 17691 1 1 82 ASN O O 16.014 -11.328 -5.782 1.00 . A A . 82 ASN O 1 1
12 17692 1 1 82 ASN OD1 O 19.091 -10.829 -4.011 1.00 . A A . 82 ASN OD1 1 1
12 17693 1 1 83 SER C C 17.825 -12.949 -6.574 1.00 . A A . 83 SER C 1 1
12 17694 1 1 83 SER CA C 18.318 -11.689 -7.279 1.00 . A A . 83 SER CA 1 1
12 17695 1 1 83 SER CB C 19.832 -11.766 -7.487 1.00 . A A . 83 SER CB 1 1
12 17696 1 1 83 SER H H 18.590 -9.735 -6.509 1.00 . A A . 83 SER H 1 1
12 17697 1 1 83 SER HA H 17.835 -11.617 -8.242 1.00 . A A . 83 SER HA 1 1
12 17698 1 1 83 SER HB2 H 20.333 -11.484 -6.573 1.00 . A A . 83 SER HB2 1 1
12 17699 1 1 83 SER HB3 H 20.105 -12.778 -7.749 1.00 . A A . 83 SER HB3 1 1
12 17700 1 1 83 SER HG H 20.235 -9.990 -8.208 1.00 . A A . 83 SER HG 1 1
12 17701 1 1 83 SER N N 17.973 -10.497 -6.514 1.00 . A A . 83 SER N 1 1
12 17702 1 1 83 SER O O 17.165 -13.794 -7.179 1.00 . A A . 83 SER O 1 1
12 17703 1 1 83 SER OG O 20.250 -10.896 -8.524 1.00 . A A . 83 SER OG 1 1
12 17704 1 1 84 ILE C C 16.232 -14.431 -4.576 1.00 . A A . 84 ILE C 1 1
12 17705 1 1 84 ILE CA C 17.741 -14.223 -4.503 1.00 . A A . 84 ILE CA 1 1
12 17706 1 1 84 ILE CB C 18.156 -14.074 -3.027 1.00 . A A . 84 ILE CB 1 1
12 17707 1 1 84 ILE CD1 C 20.491 -14.592 -3.897 1.00 . A A . 84 ILE CD1 1 1
12 17708 1 1 84 ILE CG1 C 19.656 -13.791 -2.923 1.00 . A A . 84 ILE CG1 1 1
12 17709 1 1 84 ILE CG2 C 17.792 -15.327 -2.246 1.00 . A A . 84 ILE CG2 1 1
12 17710 1 1 84 ILE H H 18.679 -12.361 -4.865 1.00 . A A . 84 ILE H 1 1
12 17711 1 1 84 ILE HA H 18.234 -15.094 -4.909 1.00 . A A . 84 ILE HA 1 1
12 17712 1 1 84 ILE HB H 17.610 -13.244 -2.605 1.00 . A A . 84 ILE HB 1 1
12 17713 1 1 84 ILE HD11 H 21.538 -14.391 -3.724 1.00 . A A . 84 ILE HD11 1 1
12 17714 1 1 84 ILE HD12 H 20.298 -15.645 -3.756 1.00 . A A . 84 ILE HD12 1 1
12 17715 1 1 84 ILE HD13 H 20.234 -14.311 -4.908 1.00 . A A . 84 ILE HD13 1 1
12 17716 1 1 84 ILE HG12 H 19.833 -12.745 -3.118 1.00 . A A . 84 ILE HG12 1 1
12 17717 1 1 84 ILE HG13 H 19.991 -14.028 -1.923 1.00 . A A . 84 ILE HG13 1 1
12 17718 1 1 84 ILE HG21 H 18.388 -15.376 -1.346 1.00 . A A . 84 ILE HG21 1 1
12 17719 1 1 84 ILE HG22 H 16.746 -15.295 -1.982 1.00 . A A . 84 ILE HG22 1 1
12 17720 1 1 84 ILE HG23 H 17.985 -16.199 -2.853 1.00 . A A . 84 ILE HG23 1 1
12 17721 1 1 84 ILE N N 18.151 -13.067 -5.291 1.00 . A A . 84 ILE N 1 1
12 17722 1 1 84 ILE O O 15.760 -15.483 -5.006 1.00 . A A . 84 ILE O 1 1
12 17723 1 1 85 GLY C C 13.366 -12.428 -3.356 1.00 . A A . 85 GLY C 1 1
12 17724 1 1 85 GLY CA C 14.031 -13.510 -4.183 1.00 . A A . 85 GLY CA 1 1
12 17725 1 1 85 GLY H H 15.911 -12.604 -3.823 1.00 . A A . 85 GLY H 1 1
12 17726 1 1 85 GLY HA2 H 13.696 -13.424 -5.206 1.00 . A A . 85 GLY HA2 1 1
12 17727 1 1 85 GLY HA3 H 13.735 -14.475 -3.798 1.00 . A A . 85 GLY HA3 1 1
12 17728 1 1 85 GLY N N 15.479 -13.419 -4.156 1.00 . A A . 85 GLY N 1 1
12 17729 1 1 85 GLY O O 14.026 -11.498 -2.892 1.00 . A A . 85 GLY O 1 1
12 17730 1 1 86 ARG C C 11.199 -11.996 -0.936 1.00 . A A . 86 ARG C 1 1
12 17731 1 1 86 ARG CA C 11.300 -11.570 -2.397 1.00 . A A . 86 ARG CA 1 1
12 17732 1 1 86 ARG CB C 9.900 -11.393 -2.986 1.00 . A A . 86 ARG CB 1 1
12 17733 1 1 86 ARG CD C 7.645 -12.420 -3.410 1.00 . A A . 86 ARG CD 1 1
12 17734 1 1 86 ARG CG C 9.100 -12.684 -3.054 1.00 . A A . 86 ARG CG 1 1
12 17735 1 1 86 ARG CZ C 5.502 -12.194 -2.227 1.00 . A A . 86 ARG CZ 1 1
12 17736 1 1 86 ARG H H 11.584 -13.311 -3.567 1.00 . A A . 86 ARG H 1 1
12 17737 1 1 86 ARG HA H 11.825 -10.628 -2.450 1.00 . A A . 86 ARG HA 1 1
12 17738 1 1 86 ARG HB2 H 9.352 -10.688 -2.378 1.00 . A A . 86 ARG HB2 1 1
12 17739 1 1 86 ARG HB3 H 9.990 -10.999 -3.987 1.00 . A A . 86 ARG HB3 1 1
12 17740 1 1 86 ARG HD2 H 7.599 -11.561 -4.063 1.00 . A A . 86 ARG HD2 1 1
12 17741 1 1 86 ARG HD3 H 7.252 -13.284 -3.924 1.00 . A A . 86 ARG HD3 1 1
12 17742 1 1 86 ARG HE H 7.296 -11.948 -1.392 1.00 . A A . 86 ARG HE 1 1
12 17743 1 1 86 ARG HG2 H 9.532 -13.326 -3.806 1.00 . A A . 86 ARG HG2 1 1
12 17744 1 1 86 ARG HG3 H 9.143 -13.173 -2.092 1.00 . A A . 86 ARG HG3 1 1
12 17745 1 1 86 ARG HH11 H 5.347 -12.666 -4.185 1.00 . A A . 86 ARG HH11 1 1
12 17746 1 1 86 ARG HH12 H 3.843 -12.505 -3.340 1.00 . A A . 86 ARG HH12 1 1
12 17747 1 1 86 ARG HH21 H 5.323 -11.733 -0.267 1.00 . A A . 86 ARG HH21 1 1
12 17748 1 1 86 ARG HH22 H 3.831 -11.973 -1.111 1.00 . A A . 86 ARG HH22 1 1
12 17749 1 1 86 ARG N N 12.055 -12.547 -3.172 1.00 . A A . 86 ARG N 1 1
12 17750 1 1 86 ARG NE N 6.830 -12.159 -2.227 1.00 . A A . 86 ARG NE 1 1
12 17751 1 1 86 ARG NH1 N 4.843 -12.478 -3.342 1.00 . A A . 86 ARG NH1 1 1
12 17752 1 1 86 ARG NH2 N 4.830 -11.946 -1.110 1.00 . A A . 86 ARG NH2 1 1
12 17753 1 1 86 ARG O O 10.810 -13.122 -0.632 1.00 . A A . 86 ARG O 1 1
12 17754 1 1 87 GLY C C 10.089 -11.291 1.941 1.00 . A A . 87 GLY C 1 1
12 17755 1 1 87 GLY CA C 11.496 -11.386 1.385 1.00 . A A . 87 GLY CA 1 1
12 17756 1 1 87 GLY H H 11.856 -10.203 -0.334 1.00 . A A . 87 GLY H 1 1
12 17757 1 1 87 GLY HA2 H 11.869 -12.386 1.546 1.00 . A A . 87 GLY HA2 1 1
12 17758 1 1 87 GLY HA3 H 12.128 -10.687 1.915 1.00 . A A . 87 GLY HA3 1 1
12 17759 1 1 87 GLY N N 11.553 -11.085 -0.033 1.00 . A A . 87 GLY N 1 1
12 17760 1 1 87 GLY O O 9.126 -11.053 1.213 1.00 . A A . 87 GLY O 1 1
12 17761 1 1 88 PRO C C 8.095 -10.009 3.994 1.00 . A A . 88 PRO C 1 1
12 17762 1 1 88 PRO CA C 8.661 -11.424 3.945 1.00 . A A . 88 PRO CA 1 1
12 17763 1 1 88 PRO CB C 8.980 -11.922 5.357 1.00 . A A . 88 PRO CB 1 1
12 17764 1 1 88 PRO CD C 11.062 -11.771 4.191 1.00 . A A . 88 PRO CD 1 1
12 17765 1 1 88 PRO CG C 10.427 -11.620 5.546 1.00 . A A . 88 PRO CG 1 1
12 17766 1 1 88 PRO HA H 7.939 -12.083 3.484 1.00 . A A . 88 PRO HA 1 1
12 17767 1 1 88 PRO HB2 H 8.369 -11.394 6.074 1.00 . A A . 88 PRO HB2 1 1
12 17768 1 1 88 PRO HB3 H 8.787 -12.982 5.421 1.00 . A A . 88 PRO HB3 1 1
12 17769 1 1 88 PRO HD2 H 11.864 -11.058 4.070 1.00 . A A . 88 PRO HD2 1 1
12 17770 1 1 88 PRO HD3 H 11.426 -12.779 4.055 1.00 . A A . 88 PRO HD3 1 1
12 17771 1 1 88 PRO HG2 H 10.548 -10.610 5.907 1.00 . A A . 88 PRO HG2 1 1
12 17772 1 1 88 PRO HG3 H 10.860 -12.323 6.243 1.00 . A A . 88 PRO HG3 1 1
12 17773 1 1 88 PRO N N 9.957 -11.483 3.262 1.00 . A A . 88 PRO N 1 1
12 17774 1 1 88 PRO O O 8.830 -9.021 3.994 1.00 . A A . 88 PRO O 1 1
12 17775 1 1 89 PRO C C 6.262 -7.905 5.424 1.00 . A A . 89 PRO C 1 1
12 17776 1 1 89 PRO CA C 6.065 -8.615 4.090 1.00 . A A . 89 PRO CA 1 1
12 17777 1 1 89 PRO CB C 4.595 -8.994 3.897 1.00 . A A . 89 PRO CB 1 1
12 17778 1 1 89 PRO CD C 5.821 -11.041 4.041 1.00 . A A . 89 PRO CD 1 1
12 17779 1 1 89 PRO CG C 4.501 -10.403 4.374 1.00 . A A . 89 PRO CG 1 1
12 17780 1 1 89 PRO HA H 6.379 -7.964 3.287 1.00 . A A . 89 PRO HA 1 1
12 17781 1 1 89 PRO HB2 H 3.971 -8.335 4.483 1.00 . A A . 89 PRO HB2 1 1
12 17782 1 1 89 PRO HB3 H 4.333 -8.913 2.853 1.00 . A A . 89 PRO HB3 1 1
12 17783 1 1 89 PRO HD2 H 6.093 -11.763 4.796 1.00 . A A . 89 PRO HD2 1 1
12 17784 1 1 89 PRO HD3 H 5.780 -11.508 3.068 1.00 . A A . 89 PRO HD3 1 1
12 17785 1 1 89 PRO HG2 H 4.335 -10.419 5.440 1.00 . A A . 89 PRO HG2 1 1
12 17786 1 1 89 PRO HG3 H 3.699 -10.911 3.860 1.00 . A A . 89 PRO HG3 1 1
12 17787 1 1 89 PRO N N 6.759 -9.906 4.038 1.00 . A A . 89 PRO N 1 1
12 17788 1 1 89 PRO O O 5.981 -8.465 6.484 1.00 . A A . 89 PRO O 1 1
12 17789 1 1 90 SER C C 5.694 -5.714 7.372 1.00 . A A . 90 SER C 1 1
12 17790 1 1 90 SER CA C 6.981 -5.882 6.571 1.00 . A A . 90 SER CA 1 1
12 17791 1 1 90 SER CB C 7.551 -4.509 6.207 1.00 . A A . 90 SER CB 1 1
12 17792 1 1 90 SER H H 6.949 -6.276 4.491 1.00 . A A . 90 SER H 1 1
12 17793 1 1 90 SER HA H 7.702 -6.412 7.177 1.00 . A A . 90 SER HA 1 1
12 17794 1 1 90 SER HB2 H 8.615 -4.595 6.047 1.00 . A A . 90 SER HB2 1 1
12 17795 1 1 90 SER HB3 H 7.078 -4.155 5.303 1.00 . A A . 90 SER HB3 1 1
12 17796 1 1 90 SER HG H 6.378 -3.391 7.308 1.00 . A A . 90 SER HG 1 1
12 17797 1 1 90 SER N N 6.745 -6.668 5.366 1.00 . A A . 90 SER N 1 1
12 17798 1 1 90 SER O O 4.613 -6.081 6.912 1.00 . A A . 90 SER O 1 1
12 17799 1 1 90 SER OG O 7.319 -3.570 7.242 1.00 . A A . 90 SER OG 1 1
12 17800 1 1 91 GLU C C 3.517 -4.303 8.665 1.00 . A A . 91 GLU C 1 1
12 17801 1 1 91 GLU CA C 4.666 -4.943 9.439 1.00 . A A . 91 GLU CA 1 1
12 17802 1 1 91 GLU CB C 5.050 -4.058 10.627 1.00 . A A . 91 GLU CB 1 1
12 17803 1 1 91 GLU CD C 6.455 -2.105 11.396 1.00 . A A . 91 GLU CD 1 1
12 17804 1 1 91 GLU CG C 5.762 -2.777 10.227 1.00 . A A . 91 GLU CG 1 1
12 17805 1 1 91 GLU H H 6.708 -4.887 8.884 1.00 . A A . 91 GLU H 1 1
12 17806 1 1 91 GLU HA H 4.344 -5.905 9.808 1.00 . A A . 91 GLU HA 1 1
12 17807 1 1 91 GLU HB2 H 4.154 -3.794 11.168 1.00 . A A . 91 GLU HB2 1 1
12 17808 1 1 91 GLU HB3 H 5.702 -4.619 11.281 1.00 . A A . 91 GLU HB3 1 1
12 17809 1 1 91 GLU HG2 H 6.503 -3.012 9.477 1.00 . A A . 91 GLU HG2 1 1
12 17810 1 1 91 GLU HG3 H 5.038 -2.091 9.813 1.00 . A A . 91 GLU HG3 1 1
12 17811 1 1 91 GLU N N 5.819 -5.158 8.573 1.00 . A A . 91 GLU N 1 1
12 17812 1 1 91 GLU O O 3.438 -3.081 8.548 1.00 . A A . 91 GLU O 1 1
12 17813 1 1 91 GLU OE1 O 5.788 -1.330 12.114 1.00 . A A . 91 GLU OE1 1 1
12 17814 1 1 91 GLU OE2 O 7.662 -2.353 11.594 1.00 . A A . 91 GLU OE2 1 1
12 17815 1 1 92 ALA C C 0.802 -3.492 8.088 1.00 . A A . 92 ALA C 1 1
12 17816 1 1 92 ALA CA C 1.483 -4.657 7.377 1.00 . A A . 92 ALA CA 1 1
12 17817 1 1 92 ALA CB C 0.491 -5.787 7.143 1.00 . A A . 92 ALA CB 1 1
12 17818 1 1 92 ALA H H 2.745 -6.104 8.266 1.00 . A A . 92 ALA H 1 1
12 17819 1 1 92 ALA HA H 1.840 -4.319 6.415 1.00 . A A . 92 ALA HA 1 1
12 17820 1 1 92 ALA HB1 H 0.214 -6.225 8.091 1.00 . A A . 92 ALA HB1 1 1
12 17821 1 1 92 ALA HB2 H -0.390 -5.397 6.655 1.00 . A A . 92 ALA HB2 1 1
12 17822 1 1 92 ALA HB3 H 0.945 -6.540 6.517 1.00 . A A . 92 ALA HB3 1 1
12 17823 1 1 92 ALA N N 2.628 -5.140 8.138 1.00 . A A . 92 ALA N 1 1
12 17824 1 1 92 ALA O O 0.572 -3.539 9.297 1.00 . A A . 92 ALA O 1 1
12 17825 1 1 93 VAL C C -1.539 -1.048 7.251 1.00 . A A . 93 VAL C 1 1
12 17826 1 1 93 VAL CA C -0.173 -1.271 7.889 1.00 . A A . 93 VAL CA 1 1
12 17827 1 1 93 VAL CB C 0.685 -0.006 7.695 1.00 . A A . 93 VAL CB 1 1
12 17828 1 1 93 VAL CG1 C 1.998 -0.130 8.454 1.00 . A A . 93 VAL CG1 1 1
12 17829 1 1 93 VAL CG2 C 0.936 0.245 6.216 1.00 . A A . 93 VAL CG2 1 1
12 17830 1 1 93 VAL H H 0.691 -2.470 6.374 1.00 . A A . 93 VAL H 1 1
12 17831 1 1 93 VAL HA H -0.303 -1.433 8.949 1.00 . A A . 93 VAL HA 1 1
12 17832 1 1 93 VAL HB H 0.142 0.837 8.094 1.00 . A A . 93 VAL HB 1 1
12 17833 1 1 93 VAL HG11 H 2.587 0.762 8.300 1.00 . A A . 93 VAL HG11 1 1
12 17834 1 1 93 VAL HG12 H 1.795 -0.252 9.507 1.00 . A A . 93 VAL HG12 1 1
12 17835 1 1 93 VAL HG13 H 2.544 -0.988 8.090 1.00 . A A . 93 VAL HG13 1 1
12 17836 1 1 93 VAL HG21 H 0.010 0.138 5.671 1.00 . A A . 93 VAL HG21 1 1
12 17837 1 1 93 VAL HG22 H 1.320 1.245 6.080 1.00 . A A . 93 VAL HG22 1 1
12 17838 1 1 93 VAL HG23 H 1.657 -0.470 5.846 1.00 . A A . 93 VAL HG23 1 1
12 17839 1 1 93 VAL N N 0.482 -2.448 7.331 1.00 . A A . 93 VAL N 1 1
12 17840 1 1 93 VAL O O -1.718 -1.261 6.051 1.00 . A A . 93 VAL O 1 1
12 17841 1 1 94 ARG C C -4.126 1.134 7.482 1.00 . A A . 94 ARG C 1 1
12 17842 1 1 94 ARG CA C -3.852 -0.365 7.575 1.00 . A A . 94 ARG CA 1 1
12 17843 1 1 94 ARG CB C -4.879 -1.026 8.496 1.00 . A A . 94 ARG CB 1 1
12 17844 1 1 94 ARG CD C -6.323 -3.052 8.848 1.00 . A A . 94 ARG CD 1 1
12 17845 1 1 94 ARG CG C -5.015 -2.524 8.280 1.00 . A A . 94 ARG CG 1 1
12 17846 1 1 94 ARG CZ C -7.684 -5.097 8.732 1.00 . A A . 94 ARG CZ 1 1
12 17847 1 1 94 ARG H H -2.297 -0.465 9.007 1.00 . A A . 94 ARG H 1 1
12 17848 1 1 94 ARG HA H -3.936 -0.796 6.588 1.00 . A A . 94 ARG HA 1 1
12 17849 1 1 94 ARG HB2 H -4.587 -0.857 9.522 1.00 . A A . 94 ARG HB2 1 1
12 17850 1 1 94 ARG HB3 H -5.843 -0.570 8.325 1.00 . A A . 94 ARG HB3 1 1
12 17851 1 1 94 ARG HD2 H -6.221 -3.153 9.918 1.00 . A A . 94 ARG HD2 1 1
12 17852 1 1 94 ARG HD3 H -7.108 -2.344 8.627 1.00 . A A . 94 ARG HD3 1 1
12 17853 1 1 94 ARG HE H -6.149 -4.679 7.529 1.00 . A A . 94 ARG HE 1 1
12 17854 1 1 94 ARG HG2 H -4.987 -2.730 7.221 1.00 . A A . 94 ARG HG2 1 1
12 17855 1 1 94 ARG HG3 H -4.193 -3.024 8.769 1.00 . A A . 94 ARG HG3 1 1
12 17856 1 1 94 ARG HH11 H -8.226 -3.796 10.179 1.00 . A A . 94 ARG HH11 1 1
12 17857 1 1 94 ARG HH12 H -9.177 -5.241 10.087 1.00 . A A . 94 ARG HH12 1 1
12 17858 1 1 94 ARG HH21 H -7.393 -6.586 7.396 1.00 . A A . 94 ARG HH21 1 1
12 17859 1 1 94 ARG HH22 H -8.702 -6.828 8.504 1.00 . A A . 94 ARG HH22 1 1
12 17860 1 1 94 ARG N N -2.501 -0.616 8.060 1.00 . A A . 94 ARG N 1 1
12 17861 1 1 94 ARG NE N -6.682 -4.349 8.282 1.00 . A A . 94 ARG NE 1 1
12 17862 1 1 94 ARG NH1 N -8.422 -4.677 9.750 1.00 . A A . 94 ARG NH1 1 1
12 17863 1 1 94 ARG NH2 N -7.948 -6.266 8.164 1.00 . A A . 94 ARG NH2 1 1
12 17864 1 1 94 ARG O O -3.999 1.860 8.467 1.00 . A A . 94 ARG O 1 1
12 17865 1 1 95 ALA C C -6.074 3.173 5.258 1.00 . A A . 95 ALA C 1 1
12 17866 1 1 95 ALA CA C -4.795 2.999 6.070 1.00 . A A . 95 ALA CA 1 1
12 17867 1 1 95 ALA CB C -3.627 3.678 5.370 1.00 . A A . 95 ALA CB 1 1
12 17868 1 1 95 ALA H H -4.586 0.960 5.544 1.00 . A A . 95 ALA H 1 1
12 17869 1 1 95 ALA HA H -4.927 3.468 7.035 1.00 . A A . 95 ALA HA 1 1
12 17870 1 1 95 ALA HB1 H -2.729 3.540 5.955 1.00 . A A . 95 ALA HB1 1 1
12 17871 1 1 95 ALA HB2 H -3.491 3.241 4.392 1.00 . A A . 95 ALA HB2 1 1
12 17872 1 1 95 ALA HB3 H -3.832 4.733 5.268 1.00 . A A . 95 ALA HB3 1 1
12 17873 1 1 95 ALA N N -4.502 1.589 6.291 1.00 . A A . 95 ALA N 1 1
12 17874 1 1 95 ALA O O -6.231 2.575 4.193 1.00 . A A . 95 ALA O 1 1
12 17875 1 1 96 ARG C C -8.138 5.443 4.150 1.00 . A A . 96 ARG C 1 1
12 17876 1 1 96 ARG CA C -8.252 4.246 5.090 1.00 . A A . 96 ARG CA 1 1
12 17877 1 1 96 ARG CB C -9.363 4.491 6.113 1.00 . A A . 96 ARG CB 1 1
12 17878 1 1 96 ARG CD C -11.831 4.530 6.585 1.00 . A A . 96 ARG CD 1 1
12 17879 1 1 96 ARG CG C -10.741 4.073 5.628 1.00 . A A . 96 ARG CG 1 1
12 17880 1 1 96 ARG CZ C -12.459 4.060 8.915 1.00 . A A . 96 ARG CZ 1 1
12 17881 1 1 96 ARG H H -6.803 4.443 6.620 1.00 . A A . 96 ARG H 1 1
12 17882 1 1 96 ARG HA H -8.497 3.369 4.509 1.00 . A A . 96 ARG HA 1 1
12 17883 1 1 96 ARG HB2 H -9.138 3.935 7.012 1.00 . A A . 96 ARG HB2 1 1
12 17884 1 1 96 ARG HB3 H -9.392 5.544 6.349 1.00 . A A . 96 ARG HB3 1 1
12 17885 1 1 96 ARG HD2 H -11.614 5.540 6.901 1.00 . A A . 96 ARG HD2 1 1
12 17886 1 1 96 ARG HD3 H -12.778 4.512 6.066 1.00 . A A . 96 ARG HD3 1 1
12 17887 1 1 96 ARG HE H -11.557 2.766 7.694 1.00 . A A . 96 ARG HE 1 1
12 17888 1 1 96 ARG HG2 H -10.921 4.514 4.659 1.00 . A A . 96 ARG HG2 1 1
12 17889 1 1 96 ARG HG3 H -10.773 2.997 5.548 1.00 . A A . 96 ARG HG3 1 1
12 17890 1 1 96 ARG HH11 H -12.927 5.915 8.267 1.00 . A A . 96 ARG HH11 1 1
12 17891 1 1 96 ARG HH12 H -13.364 5.570 9.907 1.00 . A A . 96 ARG HH12 1 1
12 17892 1 1 96 ARG HH21 H -12.128 2.300 9.852 1.00 . A A . 96 ARG HH21 1 1
12 17893 1 1 96 ARG HH22 H -12.909 3.513 10.808 1.00 . A A . 96 ARG HH22 1 1
12 17894 1 1 96 ARG N N -6.986 3.995 5.768 1.00 . A A . 96 ARG N 1 1
12 17895 1 1 96 ARG NE N -11.919 3.673 7.764 1.00 . A A . 96 ARG NE 1 1
12 17896 1 1 96 ARG NH1 N -12.957 5.282 9.040 1.00 . A A . 96 ARG NH1 1 1
12 17897 1 1 96 ARG NH2 N -12.502 3.222 9.943 1.00 . A A . 96 ARG NH2 1 1
12 17898 1 1 96 ARG O O -7.743 6.534 4.562 1.00 . A A . 96 ARG O 1 1
12 17899 1 1 97 THR C C -9.557 7.290 2.072 1.00 . A A . 97 THR C 1 1
12 17900 1 1 97 THR CA C -8.422 6.290 1.886 1.00 . A A . 97 THR CA 1 1
12 17901 1 1 97 THR CB C -8.484 5.719 0.457 1.00 . A A . 97 THR CB 1 1
12 17902 1 1 97 THR CG2 C -7.632 4.465 0.337 1.00 . A A . 97 THR CG2 1 1
12 17903 1 1 97 THR H H -8.793 4.339 2.618 1.00 . A A . 97 THR H 1 1
12 17904 1 1 97 THR HA H -7.479 6.804 2.006 1.00 . A A . 97 THR HA 1 1
12 17905 1 1 97 THR HB H -8.103 6.463 -0.228 1.00 . A A . 97 THR HB 1 1
12 17906 1 1 97 THR HG1 H -10.281 5.014 0.862 1.00 . A A . 97 THR HG1 1 1
12 17907 1 1 97 THR HG21 H -7.181 4.429 -0.644 1.00 . A A . 97 THR HG21 1 1
12 17908 1 1 97 THR HG22 H -8.252 3.593 0.481 1.00 . A A . 97 THR HG22 1 1
12 17909 1 1 97 THR HG23 H -6.857 4.484 1.089 1.00 . A A . 97 THR HG23 1 1
12 17910 1 1 97 THR N N -8.487 5.230 2.885 1.00 . A A . 97 THR N 1 1
12 17911 1 1 97 THR O O -10.625 6.946 2.577 1.00 . A A . 97 THR O 1 1
12 17912 1 1 97 THR OG1 O -9.840 5.416 0.109 1.00 . A A . 97 THR OG1 1 1
12 17913 1 1 98 GLY C C -11.597 9.233 1.020 1.00 . A A . 98 GLY C 1 1
12 17914 1 1 98 GLY CA C -10.332 9.563 1.788 1.00 . A A . 98 GLY CA 1 1
12 17915 1 1 98 GLY H H -8.449 8.749 1.263 1.00 . A A . 98 GLY H 1 1
12 17916 1 1 98 GLY HA2 H -10.578 9.682 2.833 1.00 . A A . 98 GLY HA2 1 1
12 17917 1 1 98 GLY HA3 H -9.931 10.494 1.415 1.00 . A A . 98 GLY HA3 1 1
12 17918 1 1 98 GLY N N -9.320 8.532 1.659 1.00 . A A . 98 GLY N 1 1
12 17919 1 1 98 GLY O O -11.614 8.307 0.210 1.00 . A A . 98 GLY O 1 1
12 17920 1 1 99 GLU C C -14.034 10.617 -0.661 1.00 . A A . 99 GLU C 1 1
12 17921 1 1 99 GLU CA C -13.934 9.772 0.606 1.00 . A A . 99 GLU CA 1 1
12 17922 1 1 99 GLU CB C -15.095 10.102 1.546 1.00 . A A . 99 GLU CB 1 1
12 17923 1 1 99 GLU CD C -15.523 12.509 0.911 1.00 . A A . 99 GLU CD 1 1
12 17924 1 1 99 GLU CG C -15.110 11.549 2.009 1.00 . A A . 99 GLU CG 1 1
12 17925 1 1 99 GLU H H -12.582 10.714 1.934 1.00 . A A . 99 GLU H 1 1
12 17926 1 1 99 GLU HA H -13.990 8.729 0.333 1.00 . A A . 99 GLU HA 1 1
12 17927 1 1 99 GLU HB2 H -16.025 9.899 1.036 1.00 . A A . 99 GLU HB2 1 1
12 17928 1 1 99 GLU HB3 H -15.027 9.468 2.418 1.00 . A A . 99 GLU HB3 1 1
12 17929 1 1 99 GLU HG2 H -15.805 11.644 2.829 1.00 . A A . 99 GLU HG2 1 1
12 17930 1 1 99 GLU HG3 H -14.119 11.816 2.346 1.00 . A A . 99 GLU HG3 1 1
12 17931 1 1 99 GLU N N -12.658 9.991 1.277 1.00 . A A . 99 GLU N 1 1
12 17932 1 1 99 GLU O O -13.173 11.453 -0.930 1.00 . A A . 99 GLU O 1 1
12 17933 1 1 99 GLU OE1 O -16.289 12.094 0.016 1.00 . A A . 99 GLU OE1 1 1
12 17934 1 1 99 GLU OE2 O -15.081 13.677 0.946 1.00 . A A . 99 GLU OE2 1 1
12 17935 1 1 100 GLN C C -16.791 11.239 -2.993 1.00 . A A . 100 GLN C 1 1
12 17936 1 1 100 GLN CA C -15.304 11.131 -2.672 1.00 . A A . 100 GLN CA 1 1
12 17937 1 1 100 GLN CB C -14.568 10.452 -3.829 1.00 . A A . 100 GLN CB 1 1
12 17938 1 1 100 GLN CD C -13.084 10.891 -5.826 1.00 . A A . 100 GLN CD 1 1
12 17939 1 1 100 GLN CG C -14.231 11.395 -4.972 1.00 . A A . 100 GLN CG 1 1
12 17940 1 1 100 GLN H H -15.744 9.711 -1.165 1.00 . A A . 100 GLN H 1 1
12 17941 1 1 100 GLN HA H -14.905 12.124 -2.537 1.00 . A A . 100 GLN HA 1 1
12 17942 1 1 100 GLN HB2 H -13.648 10.029 -3.456 1.00 . A A . 100 GLN HB2 1 1
12 17943 1 1 100 GLN HB3 H -15.189 9.658 -4.218 1.00 . A A . 100 GLN HB3 1 1
12 17944 1 1 100 GLN HE21 H -12.319 12.724 -5.925 1.00 . A A . 100 GLN HE21 1 1
12 17945 1 1 100 GLN HE22 H -11.439 11.496 -6.762 1.00 . A A . 100 GLN HE22 1 1
12 17946 1 1 100 GLN HG2 H -15.103 11.508 -5.599 1.00 . A A . 100 GLN HG2 1 1
12 17947 1 1 100 GLN HG3 H -13.959 12.356 -4.561 1.00 . A A . 100 GLN HG3 1 1
12 17948 1 1 100 GLN N N -15.092 10.391 -1.434 1.00 . A A . 100 GLN N 1 1
12 17949 1 1 100 GLN NE2 N -12.190 11.795 -6.211 1.00 . A A . 100 GLN NE2 1 1
12 17950 1 1 100 GLN O O -17.623 10.597 -2.353 1.00 . A A . 100 GLN O 1 1
12 17951 1 1 100 GLN OE1 O -13.002 9.702 -6.136 1.00 . A A . 100 GLN OE1 1 1
12 17952 1 1 101 SER C C -18.843 11.398 -5.611 1.00 . A A . 101 SER C 1 1
12 17953 1 1 101 SER CA C -18.506 12.252 -4.393 1.00 . A A . 101 SER CA 1 1
12 17954 1 1 101 SER CB C -18.766 13.728 -4.703 1.00 . A A . 101 SER CB 1 1
12 17955 1 1 101 SER H H -16.409 12.541 -4.462 1.00 . A A . 101 SER H 1 1
12 17956 1 1 101 SER HA H -19.136 11.950 -3.570 1.00 . A A . 101 SER HA 1 1
12 17957 1 1 101 SER HB2 H -18.026 14.081 -5.405 1.00 . A A . 101 SER HB2 1 1
12 17958 1 1 101 SER HB3 H -19.751 13.834 -5.134 1.00 . A A . 101 SER HB3 1 1
12 17959 1 1 101 SER HG H -17.797 14.497 -3.184 1.00 . A A . 101 SER HG 1 1
12 17960 1 1 101 SER N N -17.118 12.056 -3.989 1.00 . A A . 101 SER N 1 1
12 17961 1 1 101 SER O O -19.584 11.823 -6.496 1.00 . A A . 101 SER O 1 1
12 17962 1 1 101 SER OG O -18.693 14.516 -3.528 1.00 . A A . 101 SER OG 1 1
12 17963 1 1 102 GLY C C -19.717 8.366 -6.506 1.00 . A A . 102 GLY C 1 1
12 17964 1 1 102 GLY CA C -18.545 9.292 -6.762 1.00 . A A . 102 GLY CA 1 1
12 17965 1 1 102 GLY H H -17.709 9.902 -4.915 1.00 . A A . 102 GLY H 1 1
12 17966 1 1 102 GLY HA2 H -18.750 9.880 -7.644 1.00 . A A . 102 GLY HA2 1 1
12 17967 1 1 102 GLY HA3 H -17.662 8.696 -6.937 1.00 . A A . 102 GLY HA3 1 1
12 17968 1 1 102 GLY N N -18.292 10.188 -5.649 1.00 . A A . 102 GLY N 1 1
12 17969 1 1 102 GLY O O -20.819 8.568 -7.018 1.00 . A A . 102 GLY O 1 1
12 17970 1 1 103 PRO C C -21.600 6.924 -4.454 1.00 . A A . 103 PRO C 1 1
12 17971 1 1 103 PRO CA C -20.519 6.339 -5.356 1.00 . A A . 103 PRO CA 1 1
12 17972 1 1 103 PRO CB C -19.741 5.246 -4.620 1.00 . A A . 103 PRO CB 1 1
12 17973 1 1 103 PRO CD C -18.197 7.019 -5.052 1.00 . A A . 103 PRO CD 1 1
12 17974 1 1 103 PRO CG C -18.547 5.941 -4.063 1.00 . A A . 103 PRO CG 1 1
12 17975 1 1 103 PRO HA H -20.978 5.923 -6.242 1.00 . A A . 103 PRO HA 1 1
12 17976 1 1 103 PRO HB2 H -20.357 4.829 -3.836 1.00 . A A . 103 PRO HB2 1 1
12 17977 1 1 103 PRO HB3 H -19.458 4.470 -5.315 1.00 . A A . 103 PRO HB3 1 1
12 17978 1 1 103 PRO HD2 H -17.808 7.888 -4.541 1.00 . A A . 103 PRO HD2 1 1
12 17979 1 1 103 PRO HD3 H -17.482 6.652 -5.773 1.00 . A A . 103 PRO HD3 1 1
12 17980 1 1 103 PRO HG2 H -18.787 6.375 -3.105 1.00 . A A . 103 PRO HG2 1 1
12 17981 1 1 103 PRO HG3 H -17.728 5.243 -3.966 1.00 . A A . 103 PRO HG3 1 1
12 17982 1 1 103 PRO N N -19.486 7.322 -5.697 1.00 . A A . 103 PRO N 1 1
12 17983 1 1 103 PRO O O -21.575 6.736 -3.238 1.00 . A A . 103 PRO O 1 1
12 17984 1 1 104 SER C C -24.950 7.515 -4.553 1.00 . A A . 104 SER C 1 1
12 17985 1 1 104 SER CA C -23.636 8.250 -4.306 1.00 . A A . 104 SER CA 1 1
12 17986 1 1 104 SER CB C -23.782 9.723 -4.694 1.00 . A A . 104 SER CB 1 1
12 17987 1 1 104 SER H H -22.513 7.749 -6.030 1.00 . A A . 104 SER H 1 1
12 17988 1 1 104 SER HA H -23.393 8.185 -3.256 1.00 . A A . 104 SER HA 1 1
12 17989 1 1 104 SER HB2 H -22.817 10.203 -4.642 1.00 . A A . 104 SER HB2 1 1
12 17990 1 1 104 SER HB3 H -24.165 9.791 -5.702 1.00 . A A . 104 SER HB3 1 1
12 17991 1 1 104 SER HG H -24.182 10.767 -3.085 1.00 . A A . 104 SER HG 1 1
12 17992 1 1 104 SER N N -22.548 7.634 -5.057 1.00 . A A . 104 SER N 1 1
12 17993 1 1 104 SER O O -25.363 7.326 -5.697 1.00 . A A . 104 SER O 1 1
12 17994 1 1 104 SER OG O -24.674 10.394 -3.820 1.00 . A A . 104 SER OG 1 1
12 17995 1 1 105 SER C C -27.864 7.153 -4.431 1.00 . A A . 105 SER C 1 1
12 17996 1 1 105 SER CA C -26.868 6.384 -3.569 1.00 . A A . 105 SER CA 1 1
12 17997 1 1 105 SER CB C -27.455 6.151 -2.176 1.00 . A A . 105 SER CB 1 1
12 17998 1 1 105 SER H H -25.222 7.282 -2.586 1.00 . A A . 105 SER H 1 1
12 17999 1 1 105 SER HA H -26.672 5.428 -4.032 1.00 . A A . 105 SER HA 1 1
12 18000 1 1 105 SER HB2 H -27.218 6.992 -1.543 1.00 . A A . 105 SER HB2 1 1
12 18001 1 1 105 SER HB3 H -28.528 6.049 -2.253 1.00 . A A . 105 SER HB3 1 1
12 18002 1 1 105 SER HG H -26.038 5.148 -1.268 1.00 . A A . 105 SER HG 1 1
12 18003 1 1 105 SER N N -25.602 7.102 -3.471 1.00 . A A . 105 SER N 1 1
12 18004 1 1 105 SER O O -28.498 6.588 -5.321 1.00 . A A . 105 SER O 1 1
12 18005 1 1 105 SER OG O -26.926 4.974 -1.589 1.00 . A A . 105 SER OG 1 1
12 18006 1 1 106 GLY C C -28.250 9.944 -6.105 1.00 . A A . 106 GLY C 1 1
12 18007 1 1 106 GLY CA C -28.915 9.275 -4.919 1.00 . A A . 106 GLY CA 1 1
12 18008 1 1 106 GLY H H -27.464 8.845 -3.439 1.00 . A A . 106 GLY H 1 1
12 18009 1 1 106 GLY HA2 H -29.727 8.658 -5.275 1.00 . A A . 106 GLY HA2 1 1
12 18010 1 1 106 GLY HA3 H -29.316 10.039 -4.268 1.00 . A A . 106 GLY HA3 1 1
12 18011 1 1 106 GLY N N -27.996 8.448 -4.160 1.00 . A A . 106 GLY N 1 1
12 18012 1 1 106 GLY O O -28.444 11.136 -6.343 1.00 . A A . 106 GLY O 1 1
13 18013 1 1 1 GLY C C 17.030 -19.257 17.212 1.00 . A A . 1 GLY C 1 1
13 18014 1 1 1 GLY CA C 17.797 -19.688 18.447 1.00 . A A . 1 GLY CA 1 1
13 18015 1 1 1 GLY H1 H 17.192 -20.381 20.354 1.00 . A A . 1 GLY H1 1 1
13 18016 1 1 1 GLY HA2 H 18.587 -18.976 18.634 1.00 . A A . 1 GLY HA2 1 1
13 18017 1 1 1 GLY HA3 H 18.236 -20.658 18.263 1.00 . A A . 1 GLY HA3 1 1
13 18018 1 1 1 GLY N N 16.952 -19.773 19.624 1.00 . A A . 1 GLY N 1 1
13 18019 1 1 1 GLY O O 15.819 -19.046 17.268 1.00 . A A . 1 GLY O 1 1
13 18020 1 1 2 SER C C 17.210 -19.819 13.796 1.00 . A A . 2 SER C 1 1
13 18021 1 1 2 SER CA C 17.116 -18.712 14.842 1.00 . A A . 2 SER CA 1 1
13 18022 1 1 2 SER CB C 17.780 -17.438 14.315 1.00 . A A . 2 SER CB 1 1
13 18023 1 1 2 SER H H 18.700 -19.309 16.114 1.00 . A A . 2 SER H 1 1
13 18024 1 1 2 SER HA H 16.074 -18.508 15.040 1.00 . A A . 2 SER HA 1 1
13 18025 1 1 2 SER HB2 H 18.001 -16.781 15.142 1.00 . A A . 2 SER HB2 1 1
13 18026 1 1 2 SER HB3 H 18.698 -17.699 13.807 1.00 . A A . 2 SER HB3 1 1
13 18027 1 1 2 SER HG H 16.999 -17.167 12.539 1.00 . A A . 2 SER HG 1 1
13 18028 1 1 2 SER N N 17.737 -19.126 16.094 1.00 . A A . 2 SER N 1 1
13 18029 1 1 2 SER O O 17.994 -20.758 13.940 1.00 . A A . 2 SER O 1 1
13 18030 1 1 2 SER OG O 16.932 -16.759 13.405 1.00 . A A . 2 SER OG 1 1
13 18031 1 1 3 SER C C 17.165 -20.188 10.458 1.00 . A A . 3 SER C 1 1
13 18032 1 1 3 SER CA C 16.396 -20.693 11.675 1.00 . A A . 3 SER CA 1 1
13 18033 1 1 3 SER CB C 14.958 -21.032 11.280 1.00 . A A . 3 SER CB 1 1
13 18034 1 1 3 SER H H 15.805 -18.929 12.687 1.00 . A A . 3 SER H 1 1
13 18035 1 1 3 SER HA H 16.879 -21.585 12.046 1.00 . A A . 3 SER HA 1 1
13 18036 1 1 3 SER HB2 H 14.353 -21.117 12.170 1.00 . A A . 3 SER HB2 1 1
13 18037 1 1 3 SER HB3 H 14.566 -20.246 10.651 1.00 . A A . 3 SER HB3 1 1
13 18038 1 1 3 SER HG H 15.038 -22.092 9.634 1.00 . A A . 3 SER HG 1 1
13 18039 1 1 3 SER N N 16.407 -19.701 12.744 1.00 . A A . 3 SER N 1 1
13 18040 1 1 3 SER O O 16.706 -20.315 9.324 1.00 . A A . 3 SER O 1 1
13 18041 1 1 3 SER OG O 14.900 -22.257 10.570 1.00 . A A . 3 SER OG 1 1
13 18042 1 1 4 GLY C C 18.573 -17.838 9.006 1.00 . A A . 4 GLY C 1 1
13 18043 1 1 4 GLY CA C 19.153 -19.097 9.619 1.00 . A A . 4 GLY CA 1 1
13 18044 1 1 4 GLY H H 18.654 -19.539 11.628 1.00 . A A . 4 GLY H 1 1
13 18045 1 1 4 GLY HA2 H 20.141 -18.879 9.997 1.00 . A A . 4 GLY HA2 1 1
13 18046 1 1 4 GLY HA3 H 19.231 -19.853 8.851 1.00 . A A . 4 GLY HA3 1 1
13 18047 1 1 4 GLY N N 18.339 -19.613 10.703 1.00 . A A . 4 GLY N 1 1
13 18048 1 1 4 GLY O O 17.859 -17.087 9.672 1.00 . A A . 4 GLY O 1 1
13 18049 1 1 5 SER C C 18.052 -16.754 5.583 1.00 . A A . 5 SER C 1 1
13 18050 1 1 5 SER CA C 18.388 -16.424 7.034 1.00 . A A . 5 SER CA 1 1
13 18051 1 1 5 SER CB C 19.428 -15.303 7.086 1.00 . A A . 5 SER CB 1 1
13 18052 1 1 5 SER H H 19.453 -18.240 7.257 1.00 . A A . 5 SER H 1 1
13 18053 1 1 5 SER HA H 17.489 -16.092 7.533 1.00 . A A . 5 SER HA 1 1
13 18054 1 1 5 SER HB2 H 19.014 -14.409 6.646 1.00 . A A . 5 SER HB2 1 1
13 18055 1 1 5 SER HB3 H 19.692 -15.109 8.115 1.00 . A A . 5 SER HB3 1 1
13 18056 1 1 5 SER HG H 20.365 -16.226 5.633 1.00 . A A . 5 SER HG 1 1
13 18057 1 1 5 SER N N 18.880 -17.604 7.734 1.00 . A A . 5 SER N 1 1
13 18058 1 1 5 SER O O 18.880 -17.295 4.850 1.00 . A A . 5 SER O 1 1
13 18059 1 1 5 SER OG O 20.600 -15.662 6.374 1.00 . A A . 5 SER OG 1 1
13 18060 1 1 6 SER C C 16.087 -15.386 3.075 1.00 . A A . 6 SER C 1 1
13 18061 1 1 6 SER CA C 16.382 -16.688 3.813 1.00 . A A . 6 SER CA 1 1
13 18062 1 1 6 SER CB C 15.134 -17.573 3.827 1.00 . A A . 6 SER CB 1 1
13 18063 1 1 6 SER H H 16.216 -15.995 5.806 1.00 . A A . 6 SER H 1 1
13 18064 1 1 6 SER HA H 17.176 -17.209 3.298 1.00 . A A . 6 SER HA 1 1
13 18065 1 1 6 SER HB2 H 14.437 -17.196 4.560 1.00 . A A . 6 SER HB2 1 1
13 18066 1 1 6 SER HB3 H 14.673 -17.557 2.850 1.00 . A A . 6 SER HB3 1 1
13 18067 1 1 6 SER HG H 15.952 -19.308 3.431 1.00 . A A . 6 SER HG 1 1
13 18068 1 1 6 SER N N 16.830 -16.424 5.175 1.00 . A A . 6 SER N 1 1
13 18069 1 1 6 SER O O 15.201 -14.626 3.464 1.00 . A A . 6 SER O 1 1
13 18070 1 1 6 SER OG O 15.461 -18.912 4.155 1.00 . A A . 6 SER OG 1 1
13 18071 1 1 7 GLY C C 16.855 -12.668 2.054 1.00 . A A . 7 GLY C 1 1
13 18072 1 1 7 GLY CA C 16.644 -13.924 1.231 1.00 . A A . 7 GLY CA 1 1
13 18073 1 1 7 GLY H H 17.530 -15.777 1.744 1.00 . A A . 7 GLY H 1 1
13 18074 1 1 7 GLY HA2 H 17.339 -13.922 0.406 1.00 . A A . 7 GLY HA2 1 1
13 18075 1 1 7 GLY HA3 H 15.637 -13.919 0.840 1.00 . A A . 7 GLY HA3 1 1
13 18076 1 1 7 GLY N N 16.838 -15.135 2.007 1.00 . A A . 7 GLY N 1 1
13 18077 1 1 7 GLY O O 17.401 -12.707 3.156 1.00 . A A . 7 GLY O 1 1
13 18078 1 1 8 PRO C C 15.644 -10.112 3.407 1.00 . A A . 8 PRO C 1 1
13 18079 1 1 8 PRO CA C 16.551 -10.227 2.187 1.00 . A A . 8 PRO CA 1 1
13 18080 1 1 8 PRO CB C 16.131 -9.222 1.112 1.00 . A A . 8 PRO CB 1 1
13 18081 1 1 8 PRO CD C 15.757 -11.401 0.202 1.00 . A A . 8 PRO CD 1 1
13 18082 1 1 8 PRO CG C 15.233 -9.991 0.205 1.00 . A A . 8 PRO CG 1 1
13 18083 1 1 8 PRO HA H 17.573 -10.036 2.480 1.00 . A A . 8 PRO HA 1 1
13 18084 1 1 8 PRO HB2 H 15.611 -8.393 1.573 1.00 . A A . 8 PRO HB2 1 1
13 18085 1 1 8 PRO HB3 H 17.004 -8.861 0.590 1.00 . A A . 8 PRO HB3 1 1
13 18086 1 1 8 PRO HD2 H 14.943 -12.105 0.114 1.00 . A A . 8 PRO HD2 1 1
13 18087 1 1 8 PRO HD3 H 16.466 -11.538 -0.600 1.00 . A A . 8 PRO HD3 1 1
13 18088 1 1 8 PRO HG2 H 14.222 -9.967 0.581 1.00 . A A . 8 PRO HG2 1 1
13 18089 1 1 8 PRO HG3 H 15.274 -9.575 -0.791 1.00 . A A . 8 PRO HG3 1 1
13 18090 1 1 8 PRO N N 16.417 -11.521 1.513 1.00 . A A . 8 PRO N 1 1
13 18091 1 1 8 PRO O O 14.957 -11.065 3.775 1.00 . A A . 8 PRO O 1 1
13 18092 1 1 9 LYS C C 13.689 -7.728 4.893 1.00 . A A . 9 LYS C 1 1
13 18093 1 1 9 LYS CA C 14.823 -8.697 5.211 1.00 . A A . 9 LYS CA 1 1
13 18094 1 1 9 LYS CB C 15.679 -8.141 6.351 1.00 . A A . 9 LYS CB 1 1
13 18095 1 1 9 LYS CD C 16.654 -8.836 8.559 1.00 . A A . 9 LYS CD 1 1
13 18096 1 1 9 LYS CE C 15.525 -9.378 9.422 1.00 . A A . 9 LYS CE 1 1
13 18097 1 1 9 LYS CG C 16.464 -9.206 7.098 1.00 . A A . 9 LYS CG 1 1
13 18098 1 1 9 LYS H H 16.216 -8.217 3.691 1.00 . A A . 9 LYS H 1 1
13 18099 1 1 9 LYS HA H 14.399 -9.641 5.518 1.00 . A A . 9 LYS HA 1 1
13 18100 1 1 9 LYS HB2 H 16.379 -7.426 5.944 1.00 . A A . 9 LYS HB2 1 1
13 18101 1 1 9 LYS HB3 H 15.033 -7.638 7.057 1.00 . A A . 9 LYS HB3 1 1
13 18102 1 1 9 LYS HD2 H 17.588 -9.250 8.908 1.00 . A A . 9 LYS HD2 1 1
13 18103 1 1 9 LYS HD3 H 16.679 -7.759 8.649 1.00 . A A . 9 LYS HD3 1 1
13 18104 1 1 9 LYS HE2 H 14.621 -9.408 8.833 1.00 . A A . 9 LYS HE2 1 1
13 18105 1 1 9 LYS HE3 H 15.781 -10.377 9.741 1.00 . A A . 9 LYS HE3 1 1
13 18106 1 1 9 LYS HG2 H 15.928 -10.141 7.041 1.00 . A A . 9 LYS HG2 1 1
13 18107 1 1 9 LYS HG3 H 17.434 -9.316 6.634 1.00 . A A . 9 LYS HG3 1 1
13 18108 1 1 9 LYS HZ1 H 16.093 -8.613 11.281 1.00 . A A . 9 LYS HZ1 1 1
13 18109 1 1 9 LYS HZ2 H 14.425 -8.836 11.113 1.00 . A A . 9 LYS HZ2 1 1
13 18110 1 1 9 LYS HZ3 H 15.186 -7.534 10.345 1.00 . A A . 9 LYS HZ3 1 1
13 18111 1 1 9 LYS N N 15.647 -8.939 4.032 1.00 . A A . 9 LYS N 1 1
13 18112 1 1 9 LYS NZ N 15.291 -8.531 10.625 1.00 . A A . 9 LYS NZ 1 1
13 18113 1 1 9 LYS O O 13.752 -6.952 3.939 1.00 . A A . 9 LYS O 1 1
13 18114 1 1 10 PRO C C 11.768 -5.445 5.857 1.00 . A A . 10 PRO C 1 1
13 18115 1 1 10 PRO CA C 11.458 -6.903 5.536 1.00 . A A . 10 PRO CA 1 1
13 18116 1 1 10 PRO CB C 10.445 -7.466 6.535 1.00 . A A . 10 PRO CB 1 1
13 18117 1 1 10 PRO CD C 12.482 -8.673 6.865 1.00 . A A . 10 PRO CD 1 1
13 18118 1 1 10 PRO CG C 11.272 -8.134 7.578 1.00 . A A . 10 PRO CG 1 1
13 18119 1 1 10 PRO HA H 11.057 -6.973 4.535 1.00 . A A . 10 PRO HA 1 1
13 18120 1 1 10 PRO HB2 H 9.859 -6.659 6.951 1.00 . A A . 10 PRO HB2 1 1
13 18121 1 1 10 PRO HB3 H 9.795 -8.170 6.037 1.00 . A A . 10 PRO HB3 1 1
13 18122 1 1 10 PRO HD2 H 13.351 -8.621 7.505 1.00 . A A . 10 PRO HD2 1 1
13 18123 1 1 10 PRO HD3 H 12.308 -9.689 6.543 1.00 . A A . 10 PRO HD3 1 1
13 18124 1 1 10 PRO HG2 H 11.568 -7.416 8.328 1.00 . A A . 10 PRO HG2 1 1
13 18125 1 1 10 PRO HG3 H 10.714 -8.941 8.029 1.00 . A A . 10 PRO HG3 1 1
13 18126 1 1 10 PRO N N 12.626 -7.772 5.709 1.00 . A A . 10 PRO N 1 1
13 18127 1 1 10 PRO O O 12.599 -5.135 6.711 1.00 . A A . 10 PRO O 1 1
13 18128 1 1 11 PRO C C 10.730 -2.607 6.694 1.00 . A A . 11 PRO C 1 1
13 18129 1 1 11 PRO CA C 11.271 -3.085 5.351 1.00 . A A . 11 PRO CA 1 1
13 18130 1 1 11 PRO CB C 10.471 -2.466 4.202 1.00 . A A . 11 PRO CB 1 1
13 18131 1 1 11 PRO CD C 10.080 -4.823 4.123 1.00 . A A . 11 PRO CD 1 1
13 18132 1 1 11 PRO CG C 9.440 -3.487 3.865 1.00 . A A . 11 PRO CG 1 1
13 18133 1 1 11 PRO HA H 12.310 -2.803 5.262 1.00 . A A . 11 PRO HA 1 1
13 18134 1 1 11 PRO HB2 H 10.020 -1.541 4.531 1.00 . A A . 11 PRO HB2 1 1
13 18135 1 1 11 PRO HB3 H 11.126 -2.276 3.365 1.00 . A A . 11 PRO HB3 1 1
13 18136 1 1 11 PRO HD2 H 9.348 -5.529 4.488 1.00 . A A . 11 PRO HD2 1 1
13 18137 1 1 11 PRO HD3 H 10.551 -5.196 3.225 1.00 . A A . 11 PRO HD3 1 1
13 18138 1 1 11 PRO HG2 H 8.575 -3.358 4.498 1.00 . A A . 11 PRO HG2 1 1
13 18139 1 1 11 PRO HG3 H 9.162 -3.400 2.825 1.00 . A A . 11 PRO HG3 1 1
13 18140 1 1 11 PRO N N 11.086 -4.526 5.157 1.00 . A A . 11 PRO N 1 1
13 18141 1 1 11 PRO O O 9.868 -3.252 7.292 1.00 . A A . 11 PRO O 1 1
13 18142 1 1 12 ILE C C 10.266 0.506 8.253 1.00 . A A . 12 ILE C 1 1
13 18143 1 1 12 ILE CA C 10.807 -0.908 8.435 1.00 . A A . 12 ILE CA 1 1
13 18144 1 1 12 ILE CB C 11.956 -0.878 9.459 1.00 . A A . 12 ILE CB 1 1
13 18145 1 1 12 ILE CD1 C 14.099 0.372 10.030 1.00 . A A . 12 ILE CD1 1 1
13 18146 1 1 12 ILE CG1 C 13.091 0.018 8.958 1.00 . A A . 12 ILE CG1 1 1
13 18147 1 1 12 ILE CG2 C 12.465 -2.287 9.726 1.00 . A A . 12 ILE CG2 1 1
13 18148 1 1 12 ILE H H 11.925 -1.005 6.641 1.00 . A A . 12 ILE H 1 1
13 18149 1 1 12 ILE HA H 10.019 -1.536 8.826 1.00 . A A . 12 ILE HA 1 1
13 18150 1 1 12 ILE HB H 11.573 -0.479 10.385 1.00 . A A . 12 ILE HB 1 1
13 18151 1 1 12 ILE HD11 H 15.022 -0.158 9.846 1.00 . A A . 12 ILE HD11 1 1
13 18152 1 1 12 ILE HD12 H 14.283 1.436 10.013 1.00 . A A . 12 ILE HD12 1 1
13 18153 1 1 12 ILE HD13 H 13.709 0.090 10.997 1.00 . A A . 12 ILE HD13 1 1
13 18154 1 1 12 ILE HG12 H 13.617 -0.488 8.164 1.00 . A A . 12 ILE HG12 1 1
13 18155 1 1 12 ILE HG13 H 12.672 0.938 8.578 1.00 . A A . 12 ILE HG13 1 1
13 18156 1 1 12 ILE HG21 H 13.517 -2.342 9.485 1.00 . A A . 12 ILE HG21 1 1
13 18157 1 1 12 ILE HG22 H 12.322 -2.530 10.768 1.00 . A A . 12 ILE HG22 1 1
13 18158 1 1 12 ILE HG23 H 11.919 -2.989 9.114 1.00 . A A . 12 ILE HG23 1 1
13 18159 1 1 12 ILE N N 11.241 -1.473 7.163 1.00 . A A . 12 ILE N 1 1
13 18160 1 1 12 ILE O O 10.321 1.066 7.158 1.00 . A A . 12 ILE O 1 1
13 18161 1 1 13 ASP C C 8.063 2.525 8.278 1.00 . A A . 13 ASP C 1 1
13 18162 1 1 13 ASP CA C 9.197 2.429 9.294 1.00 . A A . 13 ASP CA 1 1
13 18163 1 1 13 ASP CB C 10.294 3.437 8.950 1.00 . A A . 13 ASP CB 1 1
13 18164 1 1 13 ASP CG C 10.032 4.805 9.550 1.00 . A A . 13 ASP CG 1 1
13 18165 1 1 13 ASP H H 9.730 0.580 10.177 1.00 . A A . 13 ASP H 1 1
13 18166 1 1 13 ASP HA H 8.806 2.656 10.274 1.00 . A A . 13 ASP HA 1 1
13 18167 1 1 13 ASP HB2 H 11.239 3.074 9.327 1.00 . A A . 13 ASP HB2 1 1
13 18168 1 1 13 ASP HB3 H 10.355 3.541 7.876 1.00 . A A . 13 ASP HB3 1 1
13 18169 1 1 13 ASP N N 9.746 1.078 9.333 1.00 . A A . 13 ASP N 1 1
13 18170 1 1 13 ASP O O 7.930 3.527 7.574 1.00 . A A . 13 ASP O 1 1
13 18171 1 1 13 ASP OD1 O 8.848 5.175 9.686 1.00 . A A . 13 ASP OD1 1 1
13 18172 1 1 13 ASP OD2 O 11.012 5.504 9.883 1.00 . A A . 13 ASP OD2 1 1
13 18173 1 1 14 LEU C C 5.006 2.368 7.740 1.00 . A A . 14 LEU C 1 1
13 18174 1 1 14 LEU CA C 6.126 1.444 7.275 1.00 . A A . 14 LEU CA 1 1
13 18175 1 1 14 LEU CB C 5.599 0.015 7.134 1.00 . A A . 14 LEU CB 1 1
13 18176 1 1 14 LEU CD1 C 5.815 -0.177 4.644 1.00 . A A . 14 LEU CD1 1 1
13 18177 1 1 14 LEU CD2 C 4.266 -1.701 5.884 1.00 . A A . 14 LEU CD2 1 1
13 18178 1 1 14 LEU CG C 4.869 -0.305 5.829 1.00 . A A . 14 LEU CG 1 1
13 18179 1 1 14 LEU H H 7.406 0.709 8.792 1.00 . A A . 14 LEU H 1 1
13 18180 1 1 14 LEU HA H 6.482 1.784 6.314 1.00 . A A . 14 LEU HA 1 1
13 18181 1 1 14 LEU HB2 H 6.439 -0.657 7.217 1.00 . A A . 14 LEU HB2 1 1
13 18182 1 1 14 LEU HB3 H 4.913 -0.166 7.950 1.00 . A A . 14 LEU HB3 1 1
13 18183 1 1 14 LEU HD11 H 5.805 -1.095 4.076 1.00 . A A . 14 LEU HD11 1 1
13 18184 1 1 14 LEU HD12 H 6.815 0.015 5.001 1.00 . A A . 14 LEU HD12 1 1
13 18185 1 1 14 LEU HD13 H 5.494 0.640 4.015 1.00 . A A . 14 LEU HD13 1 1
13 18186 1 1 14 LEU HD21 H 3.857 -1.877 6.868 1.00 . A A . 14 LEU HD21 1 1
13 18187 1 1 14 LEU HD22 H 5.032 -2.433 5.675 1.00 . A A . 14 LEU HD22 1 1
13 18188 1 1 14 LEU HD23 H 3.480 -1.782 5.147 1.00 . A A . 14 LEU HD23 1 1
13 18189 1 1 14 LEU HG H 4.064 0.404 5.690 1.00 . A A . 14 LEU HG 1 1
13 18190 1 1 14 LEU N N 7.249 1.478 8.206 1.00 . A A . 14 LEU N 1 1
13 18191 1 1 14 LEU O O 4.242 2.030 8.644 1.00 . A A . 14 LEU O 1 1
13 18192 1 1 15 VAL C C 3.414 5.277 6.230 1.00 . A A . 15 VAL C 1 1
13 18193 1 1 15 VAL CA C 3.882 4.510 7.461 1.00 . A A . 15 VAL CA 1 1
13 18194 1 1 15 VAL CB C 4.389 5.512 8.515 1.00 . A A . 15 VAL CB 1 1
13 18195 1 1 15 VAL CG1 C 3.237 6.015 9.372 1.00 . A A . 15 VAL CG1 1 1
13 18196 1 1 15 VAL CG2 C 5.468 4.876 9.379 1.00 . A A . 15 VAL CG2 1 1
13 18197 1 1 15 VAL H H 5.549 3.750 6.402 1.00 . A A . 15 VAL H 1 1
13 18198 1 1 15 VAL HA H 3.043 3.973 7.880 1.00 . A A . 15 VAL HA 1 1
13 18199 1 1 15 VAL HB H 4.821 6.357 8.000 1.00 . A A . 15 VAL HB 1 1
13 18200 1 1 15 VAL HG11 H 2.856 6.936 8.956 1.00 . A A . 15 VAL HG11 1 1
13 18201 1 1 15 VAL HG12 H 2.451 5.274 9.389 1.00 . A A . 15 VAL HG12 1 1
13 18202 1 1 15 VAL HG13 H 3.587 6.192 10.378 1.00 . A A . 15 VAL HG13 1 1
13 18203 1 1 15 VAL HG21 H 5.790 5.583 10.130 1.00 . A A . 15 VAL HG21 1 1
13 18204 1 1 15 VAL HG22 H 5.071 3.994 9.861 1.00 . A A . 15 VAL HG22 1 1
13 18205 1 1 15 VAL HG23 H 6.309 4.600 8.760 1.00 . A A . 15 VAL HG23 1 1
13 18206 1 1 15 VAL N N 4.912 3.537 7.114 1.00 . A A . 15 VAL N 1 1
13 18207 1 1 15 VAL O O 4.167 5.456 5.273 1.00 . A A . 15 VAL O 1 1
13 18208 1 1 16 VAL C C 1.596 7.978 5.438 1.00 . A A . 16 VAL C 1 1
13 18209 1 1 16 VAL CA C 1.595 6.481 5.149 1.00 . A A . 16 VAL CA 1 1
13 18210 1 1 16 VAL CB C 0.154 6.028 4.845 1.00 . A A . 16 VAL CB 1 1
13 18211 1 1 16 VAL CG1 C -0.586 5.704 6.134 1.00 . A A . 16 VAL CG1 1 1
13 18212 1 1 16 VAL CG2 C -0.583 7.096 4.051 1.00 . A A . 16 VAL CG2 1 1
13 18213 1 1 16 VAL H H 1.613 5.557 7.053 1.00 . A A . 16 VAL H 1 1
13 18214 1 1 16 VAL HA H 2.201 6.293 4.274 1.00 . A A . 16 VAL HA 1 1
13 18215 1 1 16 VAL HB H 0.199 5.131 4.246 1.00 . A A . 16 VAL HB 1 1
13 18216 1 1 16 VAL HG11 H -0.255 4.746 6.508 1.00 . A A . 16 VAL HG11 1 1
13 18217 1 1 16 VAL HG12 H -0.382 6.469 6.869 1.00 . A A . 16 VAL HG12 1 1
13 18218 1 1 16 VAL HG13 H -1.648 5.666 5.939 1.00 . A A . 16 VAL HG13 1 1
13 18219 1 1 16 VAL HG21 H -0.918 7.874 4.721 1.00 . A A . 16 VAL HG21 1 1
13 18220 1 1 16 VAL HG22 H 0.082 7.519 3.312 1.00 . A A . 16 VAL HG22 1 1
13 18221 1 1 16 VAL HG23 H -1.435 6.654 3.557 1.00 . A A . 16 VAL HG23 1 1
13 18222 1 1 16 VAL N N 2.165 5.730 6.262 1.00 . A A . 16 VAL N 1 1
13 18223 1 1 16 VAL O O 1.073 8.425 6.459 1.00 . A A . 16 VAL O 1 1
13 18224 1 1 17 THR C C 1.014 10.873 4.117 1.00 . A A . 17 THR C 1 1
13 18225 1 1 17 THR CA C 2.256 10.197 4.688 1.00 . A A . 17 THR CA 1 1
13 18226 1 1 17 THR CB C 3.505 10.778 3.998 1.00 . A A . 17 THR CB 1 1
13 18227 1 1 17 THR CG2 C 3.423 10.597 2.490 1.00 . A A . 17 THR CG2 1 1
13 18228 1 1 17 THR H H 2.584 8.335 3.737 1.00 . A A . 17 THR H 1 1
13 18229 1 1 17 THR HA H 2.319 10.415 5.744 1.00 . A A . 17 THR HA 1 1
13 18230 1 1 17 THR HB H 4.375 10.252 4.362 1.00 . A A . 17 THR HB 1 1
13 18231 1 1 17 THR HG1 H 2.784 12.602 4.202 1.00 . A A . 17 THR HG1 1 1
13 18232 1 1 17 THR HG21 H 2.793 11.367 2.068 1.00 . A A . 17 THR HG21 1 1
13 18233 1 1 17 THR HG22 H 3.005 9.627 2.266 1.00 . A A . 17 THR HG22 1 1
13 18234 1 1 17 THR HG23 H 4.413 10.669 2.065 1.00 . A A . 17 THR HG23 1 1
13 18235 1 1 17 THR N N 2.186 8.750 4.531 1.00 . A A . 17 THR N 1 1
13 18236 1 1 17 THR O O 0.435 11.758 4.745 1.00 . A A . 17 THR O 1 1
13 18237 1 1 17 THR OG1 O 3.635 12.169 4.310 1.00 . A A . 17 THR OG1 1 1
13 18238 1 1 18 GLU C C -1.569 9.921 1.916 1.00 . A A . 18 GLU C 1 1
13 18239 1 1 18 GLU CA C -0.564 11.013 2.270 1.00 . A A . 18 GLU CA 1 1
13 18240 1 1 18 GLU CB C -0.155 11.773 1.006 1.00 . A A . 18 GLU CB 1 1
13 18241 1 1 18 GLU CD C 0.400 14.041 0.043 1.00 . A A . 18 GLU CD 1 1
13 18242 1 1 18 GLU CG C 0.383 13.167 1.282 1.00 . A A . 18 GLU CG 1 1
13 18243 1 1 18 GLU H H 1.114 9.738 2.473 1.00 . A A . 18 GLU H 1 1
13 18244 1 1 18 GLU HA H -1.028 11.703 2.959 1.00 . A A . 18 GLU HA 1 1
13 18245 1 1 18 GLU HB2 H 0.609 11.209 0.493 1.00 . A A . 18 GLU HB2 1 1
13 18246 1 1 18 GLU HB3 H -1.017 11.864 0.362 1.00 . A A . 18 GLU HB3 1 1
13 18247 1 1 18 GLU HG2 H -0.239 13.639 2.028 1.00 . A A . 18 GLU HG2 1 1
13 18248 1 1 18 GLU HG3 H 1.392 13.082 1.659 1.00 . A A . 18 GLU HG3 1 1
13 18249 1 1 18 GLU N N 0.610 10.448 2.924 1.00 . A A . 18 GLU N 1 1
13 18250 1 1 18 GLU O O -1.196 8.773 1.668 1.00 . A A . 18 GLU O 1 1
13 18251 1 1 18 GLU OE1 O -0.654 14.157 -0.615 1.00 . A A . 18 GLU OE1 1 1
13 18252 1 1 18 GLU OE2 O 1.468 14.609 -0.268 1.00 . A A . 18 GLU OE2 1 1
13 18253 1 1 19 THR C C -4.978 9.983 0.704 1.00 . A A . 19 THR C 1 1
13 18254 1 1 19 THR CA C -3.907 9.337 1.575 1.00 . A A . 19 THR CA 1 1
13 18255 1 1 19 THR CB C -4.566 8.778 2.850 1.00 . A A . 19 THR CB 1 1
13 18256 1 1 19 THR CG2 C -3.810 7.561 3.362 1.00 . A A . 19 THR CG2 1 1
13 18257 1 1 19 THR H H -3.082 11.213 2.103 1.00 . A A . 19 THR H 1 1
13 18258 1 1 19 THR HA H -3.465 8.513 1.033 1.00 . A A . 19 THR HA 1 1
13 18259 1 1 19 THR HB H -5.578 8.482 2.614 1.00 . A A . 19 THR HB 1 1
13 18260 1 1 19 THR HG1 H -5.407 10.300 3.781 1.00 . A A . 19 THR HG1 1 1
13 18261 1 1 19 THR HG21 H -3.065 7.875 4.078 1.00 . A A . 19 THR HG21 1 1
13 18262 1 1 19 THR HG22 H -3.328 7.063 2.534 1.00 . A A . 19 THR HG22 1 1
13 18263 1 1 19 THR HG23 H -4.502 6.882 3.837 1.00 . A A . 19 THR HG23 1 1
13 18264 1 1 19 THR N N -2.848 10.284 1.896 1.00 . A A . 19 THR N 1 1
13 18265 1 1 19 THR O O -5.724 10.851 1.160 1.00 . A A . 19 THR O 1 1
13 18266 1 1 19 THR OG1 O -4.600 9.787 3.866 1.00 . A A . 19 THR OG1 1 1
13 18267 1 1 20 THR C C -7.298 9.246 -1.504 1.00 . A A . 20 THR C 1 1
13 18268 1 1 20 THR CA C -6.031 10.093 -1.488 1.00 . A A . 20 THR CA 1 1
13 18269 1 1 20 THR CB C -5.460 10.171 -2.916 1.00 . A A . 20 THR CB 1 1
13 18270 1 1 20 THR CG2 C -6.068 11.338 -3.679 1.00 . A A . 20 THR CG2 1 1
13 18271 1 1 20 THR H H -4.429 8.862 -0.857 1.00 . A A . 20 THR H 1 1
13 18272 1 1 20 THR HA H -6.283 11.094 -1.168 1.00 . A A . 20 THR HA 1 1
13 18273 1 1 20 THR HB H -5.704 9.255 -3.435 1.00 . A A . 20 THR HB 1 1
13 18274 1 1 20 THR HG1 H -3.806 11.002 -2.237 1.00 . A A . 20 THR HG1 1 1
13 18275 1 1 20 THR HG21 H -5.325 11.766 -4.335 1.00 . A A . 20 THR HG21 1 1
13 18276 1 1 20 THR HG22 H -6.406 12.088 -2.979 1.00 . A A . 20 THR HG22 1 1
13 18277 1 1 20 THR HG23 H -6.906 10.988 -4.264 1.00 . A A . 20 THR HG23 1 1
13 18278 1 1 20 THR N N -5.051 9.555 -0.552 1.00 . A A . 20 THR N 1 1
13 18279 1 1 20 THR O O -7.314 8.126 -0.992 1.00 . A A . 20 THR O 1 1
13 18280 1 1 20 THR OG1 O -4.036 10.316 -2.868 1.00 . A A . 20 THR OG1 1 1
13 18281 1 1 21 ALA C C -9.499 7.817 -3.029 1.00 . A A . 21 ALA C 1 1
13 18282 1 1 21 ALA CA C -9.629 9.078 -2.181 1.00 . A A . 21 ALA CA 1 1
13 18283 1 1 21 ALA CB C -10.705 9.991 -2.750 1.00 . A A . 21 ALA CB 1 1
13 18284 1 1 21 ALA H H -8.283 10.682 -2.485 1.00 . A A . 21 ALA H 1 1
13 18285 1 1 21 ALA HA H -9.922 8.797 -1.180 1.00 . A A . 21 ALA HA 1 1
13 18286 1 1 21 ALA HB1 H -10.664 10.948 -2.251 1.00 . A A . 21 ALA HB1 1 1
13 18287 1 1 21 ALA HB2 H -10.538 10.128 -3.808 1.00 . A A . 21 ALA HB2 1 1
13 18288 1 1 21 ALA HB3 H -11.675 9.544 -2.593 1.00 . A A . 21 ALA HB3 1 1
13 18289 1 1 21 ALA N N -8.358 9.786 -2.096 1.00 . A A . 21 ALA N 1 1
13 18290 1 1 21 ALA O O -10.183 6.822 -2.790 1.00 . A A . 21 ALA O 1 1
13 18291 1 1 22 THR C C -6.920 6.369 -4.986 1.00 . A A . 22 THR C 1 1
13 18292 1 1 22 THR CA C -8.399 6.729 -4.908 1.00 . A A . 22 THR CA 1 1
13 18293 1 1 22 THR CB C -8.922 7.015 -6.328 1.00 . A A . 22 THR CB 1 1
13 18294 1 1 22 THR CG2 C -10.434 7.179 -6.325 1.00 . A A . 22 THR CG2 1 1
13 18295 1 1 22 THR H H -8.102 8.688 -4.163 1.00 . A A . 22 THR H 1 1
13 18296 1 1 22 THR HA H -8.944 5.886 -4.509 1.00 . A A . 22 THR HA 1 1
13 18297 1 1 22 THR HB H -8.666 6.179 -6.964 1.00 . A A . 22 THR HB 1 1
13 18298 1 1 22 THR HG1 H -8.249 8.860 -6.151 1.00 . A A . 22 THR HG1 1 1
13 18299 1 1 22 THR HG21 H -10.684 8.223 -6.438 1.00 . A A . 22 THR HG21 1 1
13 18300 1 1 22 THR HG22 H -10.834 6.811 -5.392 1.00 . A A . 22 THR HG22 1 1
13 18301 1 1 22 THR HG23 H -10.858 6.618 -7.145 1.00 . A A . 22 THR HG23 1 1
13 18302 1 1 22 THR N N -8.617 7.866 -4.023 1.00 . A A . 22 THR N 1 1
13 18303 1 1 22 THR O O -6.499 5.623 -5.870 1.00 . A A . 22 THR O 1 1
13 18304 1 1 22 THR OG1 O -8.310 8.201 -6.847 1.00 . A A . 22 THR OG1 1 1
13 18305 1 1 23 SER C C -4.155 6.788 -2.605 1.00 . A A . 23 SER C 1 1
13 18306 1 1 23 SER CA C -4.701 6.641 -4.022 1.00 . A A . 23 SER CA 1 1
13 18307 1 1 23 SER CB C -3.964 7.593 -4.966 1.00 . A A . 23 SER CB 1 1
13 18308 1 1 23 SER H H -6.530 7.492 -3.378 1.00 . A A . 23 SER H 1 1
13 18309 1 1 23 SER HA H -4.542 5.625 -4.353 1.00 . A A . 23 SER HA 1 1
13 18310 1 1 23 SER HB2 H -4.506 8.524 -5.029 1.00 . A A . 23 SER HB2 1 1
13 18311 1 1 23 SER HB3 H -2.971 7.779 -4.582 1.00 . A A . 23 SER HB3 1 1
13 18312 1 1 23 SER HG H -4.634 7.268 -6.778 1.00 . A A . 23 SER HG 1 1
13 18313 1 1 23 SER N N -6.135 6.904 -4.056 1.00 . A A . 23 SER N 1 1
13 18314 1 1 23 SER O O -4.864 7.222 -1.696 1.00 . A A . 23 SER O 1 1
13 18315 1 1 23 SER OG O -3.855 7.039 -6.266 1.00 . A A . 23 SER OG 1 1
13 18316 1 1 24 VAL C C -0.730 6.563 -1.255 1.00 . A A . 24 VAL C 1 1
13 18317 1 1 24 VAL CA C -2.247 6.515 -1.119 1.00 . A A . 24 VAL CA 1 1
13 18318 1 1 24 VAL CB C -2.633 5.326 -0.218 1.00 . A A . 24 VAL CB 1 1
13 18319 1 1 24 VAL CG1 C -2.528 4.017 -0.987 1.00 . A A . 24 VAL CG1 1 1
13 18320 1 1 24 VAL CG2 C -1.758 5.294 1.026 1.00 . A A . 24 VAL CG2 1 1
13 18321 1 1 24 VAL H H -2.377 6.084 -3.187 1.00 . A A . 24 VAL H 1 1
13 18322 1 1 24 VAL HA H -2.586 7.424 -0.643 1.00 . A A . 24 VAL HA 1 1
13 18323 1 1 24 VAL HB H -3.659 5.453 0.092 1.00 . A A . 24 VAL HB 1 1
13 18324 1 1 24 VAL HG11 H -2.094 3.260 -0.351 1.00 . A A . 24 VAL HG11 1 1
13 18325 1 1 24 VAL HG12 H -3.512 3.705 -1.302 1.00 . A A . 24 VAL HG12 1 1
13 18326 1 1 24 VAL HG13 H -1.900 4.160 -1.855 1.00 . A A . 24 VAL HG13 1 1
13 18327 1 1 24 VAL HG21 H -1.648 6.296 1.413 1.00 . A A . 24 VAL HG21 1 1
13 18328 1 1 24 VAL HG22 H -2.218 4.667 1.775 1.00 . A A . 24 VAL HG22 1 1
13 18329 1 1 24 VAL HG23 H -0.786 4.897 0.773 1.00 . A A . 24 VAL HG23 1 1
13 18330 1 1 24 VAL N N -2.890 6.423 -2.424 1.00 . A A . 24 VAL N 1 1
13 18331 1 1 24 VAL O O -0.165 6.054 -2.225 1.00 . A A . 24 VAL O 1 1
13 18332 1 1 25 THR C C 1.996 6.618 0.930 1.00 . A A . 25 THR C 1 1
13 18333 1 1 25 THR CA C 1.381 7.296 -0.289 1.00 . A A . 25 THR CA 1 1
13 18334 1 1 25 THR CB C 1.826 8.770 -0.322 1.00 . A A . 25 THR CB 1 1
13 18335 1 1 25 THR CG2 C 3.311 8.880 -0.635 1.00 . A A . 25 THR CG2 1 1
13 18336 1 1 25 THR H H -0.578 7.565 0.467 1.00 . A A . 25 THR H 1 1
13 18337 1 1 25 THR HA H 1.747 6.811 -1.182 1.00 . A A . 25 THR HA 1 1
13 18338 1 1 25 THR HB H 1.644 9.207 0.649 1.00 . A A . 25 THR HB 1 1
13 18339 1 1 25 THR HG1 H 1.262 10.426 -1.232 1.00 . A A . 25 THR HG1 1 1
13 18340 1 1 25 THR HG21 H 3.697 7.906 -0.896 1.00 . A A . 25 THR HG21 1 1
13 18341 1 1 25 THR HG22 H 3.834 9.254 0.232 1.00 . A A . 25 THR HG22 1 1
13 18342 1 1 25 THR HG23 H 3.455 9.557 -1.463 1.00 . A A . 25 THR HG23 1 1
13 18343 1 1 25 THR N N -0.072 7.180 -0.278 1.00 . A A . 25 THR N 1 1
13 18344 1 1 25 THR O O 1.834 7.083 2.059 1.00 . A A . 25 THR O 1 1
13 18345 1 1 25 THR OG1 O 1.072 9.488 -1.305 1.00 . A A . 25 THR OG1 1 1
13 18346 1 1 26 LEU C C 4.860 4.931 1.717 1.00 . A A . 26 LEU C 1 1
13 18347 1 1 26 LEU CA C 3.344 4.776 1.775 1.00 . A A . 26 LEU CA 1 1
13 18348 1 1 26 LEU CB C 2.968 3.295 1.696 1.00 . A A . 26 LEU CB 1 1
13 18349 1 1 26 LEU CD1 C 1.959 2.776 3.932 1.00 . A A . 26 LEU CD1 1 1
13 18350 1 1 26 LEU CD2 C 3.215 1.006 2.688 1.00 . A A . 26 LEU CD2 1 1
13 18351 1 1 26 LEU CG C 3.120 2.494 2.990 1.00 . A A . 26 LEU CG 1 1
13 18352 1 1 26 LEU H H 2.797 5.197 -0.225 1.00 . A A . 26 LEU H 1 1
13 18353 1 1 26 LEU HA H 2.988 5.180 2.711 1.00 . A A . 26 LEU HA 1 1
13 18354 1 1 26 LEU HB2 H 1.936 3.232 1.388 1.00 . A A . 26 LEU HB2 1 1
13 18355 1 1 26 LEU HB3 H 3.595 2.835 0.946 1.00 . A A . 26 LEU HB3 1 1
13 18356 1 1 26 LEU HD11 H 2.257 2.557 4.946 1.00 . A A . 26 LEU HD11 1 1
13 18357 1 1 26 LEU HD12 H 1.118 2.155 3.661 1.00 . A A . 26 LEU HD12 1 1
13 18358 1 1 26 LEU HD13 H 1.678 3.816 3.855 1.00 . A A . 26 LEU HD13 1 1
13 18359 1 1 26 LEU HD21 H 3.135 0.447 3.608 1.00 . A A . 26 LEU HD21 1 1
13 18360 1 1 26 LEU HD22 H 4.165 0.794 2.219 1.00 . A A . 26 LEU HD22 1 1
13 18361 1 1 26 LEU HD23 H 2.413 0.722 2.023 1.00 . A A . 26 LEU HD23 1 1
13 18362 1 1 26 LEU HG H 4.032 2.795 3.487 1.00 . A A . 26 LEU HG 1 1
13 18363 1 1 26 LEU N N 2.703 5.518 0.695 1.00 . A A . 26 LEU N 1 1
13 18364 1 1 26 LEU O O 5.453 4.947 0.638 1.00 . A A . 26 LEU O 1 1
13 18365 1 1 27 THR C C 7.542 4.147 3.891 1.00 . A A . 27 THR C 1 1
13 18366 1 1 27 THR CA C 6.931 5.196 2.969 1.00 . A A . 27 THR CA 1 1
13 18367 1 1 27 THR CB C 7.320 6.598 3.476 1.00 . A A . 27 THR CB 1 1
13 18368 1 1 27 THR CG2 C 7.195 7.628 2.364 1.00 . A A . 27 THR CG2 1 1
13 18369 1 1 27 THR H H 4.956 5.023 3.712 1.00 . A A . 27 THR H 1 1
13 18370 1 1 27 THR HA H 7.337 5.069 1.976 1.00 . A A . 27 THR HA 1 1
13 18371 1 1 27 THR HB H 8.348 6.571 3.808 1.00 . A A . 27 THR HB 1 1
13 18372 1 1 27 THR HG1 H 6.774 7.816 4.927 1.00 . A A . 27 THR HG1 1 1
13 18373 1 1 27 THR HG21 H 6.192 8.029 2.355 1.00 . A A . 27 THR HG21 1 1
13 18374 1 1 27 THR HG22 H 7.405 7.160 1.414 1.00 . A A . 27 THR HG22 1 1
13 18375 1 1 27 THR HG23 H 7.900 8.428 2.534 1.00 . A A . 27 THR HG23 1 1
13 18376 1 1 27 THR N N 5.484 5.043 2.886 1.00 . A A . 27 THR N 1 1
13 18377 1 1 27 THR O O 6.833 3.482 4.646 1.00 . A A . 27 THR O 1 1
13 18378 1 1 27 THR OG1 O 6.482 6.971 4.575 1.00 . A A . 27 THR OG1 1 1
13 18379 1 1 28 TRP C C 11.077 3.165 4.476 1.00 . A A . 28 TRP C 1 1
13 18380 1 1 28 TRP CA C 9.568 3.037 4.655 1.00 . A A . 28 TRP CA 1 1
13 18381 1 1 28 TRP CB C 9.120 1.615 4.311 1.00 . A A . 28 TRP CB 1 1
13 18382 1 1 28 TRP CD1 C 10.598 0.578 2.492 1.00 . A A . 28 TRP CD1 1 1
13 18383 1 1 28 TRP CD2 C 8.657 1.406 1.741 1.00 . A A . 28 TRP CD2 1 1
13 18384 1 1 28 TRP CE2 C 9.369 0.869 0.650 1.00 . A A . 28 TRP CE2 1 1
13 18385 1 1 28 TRP CE3 C 7.404 1.981 1.510 1.00 . A A . 28 TRP CE3 1 1
13 18386 1 1 28 TRP CG C 9.460 1.209 2.909 1.00 . A A . 28 TRP CG 1 1
13 18387 1 1 28 TRP CH2 C 7.641 1.463 -0.846 1.00 . A A . 28 TRP CH2 1 1
13 18388 1 1 28 TRP CZ2 C 8.870 0.894 -0.649 1.00 . A A . 28 TRP CZ2 1 1
13 18389 1 1 28 TRP CZ3 C 6.910 2.005 0.219 1.00 . A A . 28 TRP CZ3 1 1
13 18390 1 1 28 TRP H H 9.372 4.565 3.203 1.00 . A A . 28 TRP H 1 1
13 18391 1 1 28 TRP HA H 9.321 3.243 5.687 1.00 . A A . 28 TRP HA 1 1
13 18392 1 1 28 TRP HB2 H 9.598 0.921 4.985 1.00 . A A . 28 TRP HB2 1 1
13 18393 1 1 28 TRP HB3 H 8.048 1.546 4.428 1.00 . A A . 28 TRP HB3 1 1
13 18394 1 1 28 TRP HD1 H 11.408 0.292 3.145 1.00 . A A . 28 TRP HD1 1 1
13 18395 1 1 28 TRP HE1 H 11.247 -0.063 0.601 1.00 . A A . 28 TRP HE1 1 1
13 18396 1 1 28 TRP HE3 H 6.826 2.403 2.318 1.00 . A A . 28 TRP HE3 1 1
13 18397 1 1 28 TRP HH2 H 7.216 1.504 -1.838 1.00 . A A . 28 TRP HH2 1 1
13 18398 1 1 28 TRP HZ2 H 9.420 0.480 -1.481 1.00 . A A . 28 TRP HZ2 1 1
13 18399 1 1 28 TRP HZ3 H 5.944 2.446 0.022 1.00 . A A . 28 TRP HZ3 1 1
13 18400 1 1 28 TRP N N 8.861 4.005 3.825 1.00 . A A . 28 TRP N 1 1
13 18401 1 1 28 TRP NE1 N 10.550 0.372 1.135 1.00 . A A . 28 TRP NE1 1 1
13 18402 1 1 28 TRP O O 11.548 3.925 3.630 1.00 . A A . 28 TRP O 1 1
13 18403 1 1 29 ASP C C 13.822 1.184 4.540 1.00 . A A . 29 ASP C 1 1
13 18404 1 1 29 ASP CA C 13.285 2.447 5.206 1.00 . A A . 29 ASP CA 1 1
13 18405 1 1 29 ASP CB C 13.883 2.594 6.606 1.00 . A A . 29 ASP CB 1 1
13 18406 1 1 29 ASP CG C 15.282 3.176 6.579 1.00 . A A . 29 ASP CG 1 1
13 18407 1 1 29 ASP H H 11.394 1.831 5.932 1.00 . A A . 29 ASP H 1 1
13 18408 1 1 29 ASP HA H 13.570 3.301 4.611 1.00 . A A . 29 ASP HA 1 1
13 18409 1 1 29 ASP HB2 H 13.253 3.247 7.192 1.00 . A A . 29 ASP HB2 1 1
13 18410 1 1 29 ASP HB3 H 13.924 1.623 7.076 1.00 . A A . 29 ASP HB3 1 1
13 18411 1 1 29 ASP N N 11.828 2.418 5.277 1.00 . A A . 29 ASP N 1 1
13 18412 1 1 29 ASP O O 13.177 0.135 4.564 1.00 . A A . 29 ASP O 1 1
13 18413 1 1 29 ASP OD1 O 15.409 4.413 6.460 1.00 . A A . 29 ASP OD1 1 1
13 18414 1 1 29 ASP OD2 O 16.251 2.395 6.679 1.00 . A A . 29 ASP OD2 1 1
13 18415 1 1 30 SER C C 15.625 -1.076 4.163 1.00 . A A . 30 SER C 1 1
13 18416 1 1 30 SER CA C 15.627 0.159 3.269 1.00 . A A . 30 SER CA 1 1
13 18417 1 1 30 SER CB C 17.061 0.506 2.861 1.00 . A A . 30 SER CB 1 1
13 18418 1 1 30 SER H H 15.471 2.154 3.960 1.00 . A A . 30 SER H 1 1
13 18419 1 1 30 SER HA H 15.051 -0.053 2.380 1.00 . A A . 30 SER HA 1 1
13 18420 1 1 30 SER HB2 H 17.559 0.990 3.687 1.00 . A A . 30 SER HB2 1 1
13 18421 1 1 30 SER HB3 H 17.588 -0.402 2.605 1.00 . A A . 30 SER HB3 1 1
13 18422 1 1 30 SER HG H 16.926 0.870 0.941 1.00 . A A . 30 SER HG 1 1
13 18423 1 1 30 SER N N 15.005 1.291 3.945 1.00 . A A . 30 SER N 1 1
13 18424 1 1 30 SER O O 15.242 -2.165 3.737 1.00 . A A . 30 SER O 1 1
13 18425 1 1 30 SER OG O 17.077 1.376 1.743 1.00 . A A . 30 SER OG 1 1
13 18426 1 1 31 GLY C C 17.303 -2.901 6.134 1.00 . A A . 31 GLY C 1 1
13 18427 1 1 31 GLY CA C 16.097 -2.007 6.345 1.00 . A A . 31 GLY CA 1 1
13 18428 1 1 31 GLY H H 16.350 -0.008 5.693 1.00 . A A . 31 GLY H 1 1
13 18429 1 1 31 GLY HA2 H 16.124 -1.613 7.350 1.00 . A A . 31 GLY HA2 1 1
13 18430 1 1 31 GLY HA3 H 15.200 -2.597 6.225 1.00 . A A . 31 GLY HA3 1 1
13 18431 1 1 31 GLY N N 16.056 -0.899 5.408 1.00 . A A . 31 GLY N 1 1
13 18432 1 1 31 GLY O O 17.944 -3.325 7.094 1.00 . A A . 31 GLY O 1 1
13 18433 1 1 32 ASN C C 19.981 -3.201 4.222 1.00 . A A . 32 ASN C 1 1
13 18434 1 1 32 ASN CA C 18.747 -4.040 4.539 1.00 . A A . 32 ASN CA 1 1
13 18435 1 1 32 ASN CB C 18.406 -4.936 3.347 1.00 . A A . 32 ASN CB 1 1
13 18436 1 1 32 ASN CG C 17.459 -6.060 3.721 1.00 . A A . 32 ASN CG 1 1
13 18437 1 1 32 ASN H H 17.061 -2.820 4.150 1.00 . A A . 32 ASN H 1 1
13 18438 1 1 32 ASN HA H 18.958 -4.661 5.397 1.00 . A A . 32 ASN HA 1 1
13 18439 1 1 32 ASN HB2 H 17.938 -4.339 2.578 1.00 . A A . 32 ASN HB2 1 1
13 18440 1 1 32 ASN HB3 H 19.315 -5.369 2.958 1.00 . A A . 32 ASN HB3 1 1
13 18441 1 1 32 ASN HD21 H 15.891 -4.921 3.277 1.00 . A A . 32 ASN HD21 1 1
13 18442 1 1 32 ASN HD22 H 15.527 -6.516 3.834 1.00 . A A . 32 ASN HD22 1 1
13 18443 1 1 32 ASN N N 17.611 -3.188 4.873 1.00 . A A . 32 ASN N 1 1
13 18444 1 1 32 ASN ND2 N 16.162 -5.807 3.598 1.00 . A A . 32 ASN ND2 1 1
13 18445 1 1 32 ASN O O 19.879 -2.002 3.960 1.00 . A A . 32 ASN O 1 1
13 18446 1 1 32 ASN OD1 O 17.890 -7.144 4.116 1.00 . A A . 32 ASN OD1 1 1
13 18447 1 1 33 SER C C 22.851 -3.407 2.532 1.00 . A A . 33 SER C 1 1
13 18448 1 1 33 SER CA C 22.401 -3.151 3.967 1.00 . A A . 33 SER CA 1 1
13 18449 1 1 33 SER CB C 23.487 -3.608 4.943 1.00 . A A . 33 SER CB 1 1
13 18450 1 1 33 SER H H 21.163 -4.795 4.464 1.00 . A A . 33 SER H 1 1
13 18451 1 1 33 SER HA H 22.235 -2.092 4.096 1.00 . A A . 33 SER HA 1 1
13 18452 1 1 33 SER HB2 H 23.089 -3.608 5.946 1.00 . A A . 33 SER HB2 1 1
13 18453 1 1 33 SER HB3 H 23.806 -4.606 4.681 1.00 . A A . 33 SER HB3 1 1
13 18454 1 1 33 SER HG H 24.641 -2.217 5.699 1.00 . A A . 33 SER HG 1 1
13 18455 1 1 33 SER N N 21.146 -3.839 4.248 1.00 . A A . 33 SER N 1 1
13 18456 1 1 33 SER O O 23.514 -2.571 1.920 1.00 . A A . 33 SER O 1 1
13 18457 1 1 33 SER OG O 24.610 -2.744 4.897 1.00 . A A . 33 SER OG 1 1
13 18458 1 1 34 GLU C C 21.976 -4.206 -0.375 1.00 . A A . 34 GLU C 1 1
13 18459 1 1 34 GLU CA C 22.851 -4.937 0.639 1.00 . A A . 34 GLU CA 1 1
13 18460 1 1 34 GLU CB C 22.724 -6.449 0.443 1.00 . A A . 34 GLU CB 1 1
13 18461 1 1 34 GLU CD C 23.499 -8.742 1.167 1.00 . A A . 34 GLU CD 1 1
13 18462 1 1 34 GLU CG C 23.777 -7.251 1.189 1.00 . A A . 34 GLU CG 1 1
13 18463 1 1 34 GLU H H 21.956 -5.196 2.540 1.00 . A A . 34 GLU H 1 1
13 18464 1 1 34 GLU HA H 23.880 -4.649 0.483 1.00 . A A . 34 GLU HA 1 1
13 18465 1 1 34 GLU HB2 H 21.750 -6.764 0.787 1.00 . A A . 34 GLU HB2 1 1
13 18466 1 1 34 GLU HB3 H 22.812 -6.672 -0.611 1.00 . A A . 34 GLU HB3 1 1
13 18467 1 1 34 GLU HG2 H 24.738 -7.073 0.730 1.00 . A A . 34 GLU HG2 1 1
13 18468 1 1 34 GLU HG3 H 23.802 -6.919 2.216 1.00 . A A . 34 GLU HG3 1 1
13 18469 1 1 34 GLU N N 22.485 -4.570 2.002 1.00 . A A . 34 GLU N 1 1
13 18470 1 1 34 GLU O O 20.832 -3.846 -0.100 1.00 . A A . 34 GLU O 1 1
13 18471 1 1 34 GLU OE1 O 22.756 -9.219 2.050 1.00 . A A . 34 GLU OE1 1 1
13 18472 1 1 34 GLU OE2 O 24.025 -9.431 0.269 1.00 . A A . 34 GLU OE2 1 1
13 18473 1 1 35 PRO C C 20.677 -4.127 -3.228 1.00 . A A . 35 PRO C 1 1
13 18474 1 1 35 PRO CA C 21.816 -3.290 -2.657 1.00 . A A . 35 PRO CA 1 1
13 18475 1 1 35 PRO CB C 22.901 -3.072 -3.714 1.00 . A A . 35 PRO CB 1 1
13 18476 1 1 35 PRO CD C 23.888 -4.381 -1.974 1.00 . A A . 35 PRO CD 1 1
13 18477 1 1 35 PRO CG C 23.900 -4.148 -3.460 1.00 . A A . 35 PRO CG 1 1
13 18478 1 1 35 PRO HA H 21.431 -2.334 -2.331 1.00 . A A . 35 PRO HA 1 1
13 18479 1 1 35 PRO HB2 H 22.469 -3.158 -4.701 1.00 . A A . 35 PRO HB2 1 1
13 18480 1 1 35 PRO HB3 H 23.337 -2.092 -3.591 1.00 . A A . 35 PRO HB3 1 1
13 18481 1 1 35 PRO HD2 H 24.062 -5.424 -1.755 1.00 . A A . 35 PRO HD2 1 1
13 18482 1 1 35 PRO HD3 H 24.628 -3.762 -1.489 1.00 . A A . 35 PRO HD3 1 1
13 18483 1 1 35 PRO HG2 H 23.612 -5.047 -3.983 1.00 . A A . 35 PRO HG2 1 1
13 18484 1 1 35 PRO HG3 H 24.879 -3.823 -3.780 1.00 . A A . 35 PRO HG3 1 1
13 18485 1 1 35 PRO N N 22.528 -3.980 -1.577 1.00 . A A . 35 PRO N 1 1
13 18486 1 1 35 PRO O O 20.862 -4.871 -4.191 1.00 . A A . 35 PRO O 1 1
13 18487 1 1 36 VAL C C 17.937 -4.349 -4.498 1.00 . A A . 36 VAL C 1 1
13 18488 1 1 36 VAL CA C 18.327 -4.745 -3.078 1.00 . A A . 36 VAL CA 1 1
13 18489 1 1 36 VAL CB C 17.123 -4.517 -2.144 1.00 . A A . 36 VAL CB 1 1
13 18490 1 1 36 VAL CG1 C 15.975 -5.441 -2.518 1.00 . A A . 36 VAL CG1 1 1
13 18491 1 1 36 VAL CG2 C 17.530 -4.719 -0.693 1.00 . A A . 36 VAL CG2 1 1
13 18492 1 1 36 VAL H H 19.412 -3.392 -1.865 1.00 . A A . 36 VAL H 1 1
13 18493 1 1 36 VAL HA H 18.573 -5.796 -3.063 1.00 . A A . 36 VAL HA 1 1
13 18494 1 1 36 VAL HB H 16.789 -3.497 -2.264 1.00 . A A . 36 VAL HB 1 1
13 18495 1 1 36 VAL HG11 H 15.592 -5.165 -3.490 1.00 . A A . 36 VAL HG11 1 1
13 18496 1 1 36 VAL HG12 H 16.328 -6.462 -2.546 1.00 . A A . 36 VAL HG12 1 1
13 18497 1 1 36 VAL HG13 H 15.188 -5.352 -1.784 1.00 . A A . 36 VAL HG13 1 1
13 18498 1 1 36 VAL HG21 H 16.671 -5.032 -0.119 1.00 . A A . 36 VAL HG21 1 1
13 18499 1 1 36 VAL HG22 H 18.298 -5.477 -0.636 1.00 . A A . 36 VAL HG22 1 1
13 18500 1 1 36 VAL HG23 H 17.912 -3.791 -0.293 1.00 . A A . 36 VAL HG23 1 1
13 18501 1 1 36 VAL N N 19.497 -4.001 -2.628 1.00 . A A . 36 VAL N 1 1
13 18502 1 1 36 VAL O O 18.256 -3.252 -4.959 1.00 . A A . 36 VAL O 1 1
13 18503 1 1 37 THR C C 15.573 -4.103 -6.584 1.00 . A A . 37 THR C 1 1
13 18504 1 1 37 THR CA C 16.809 -4.995 -6.556 1.00 . A A . 37 THR CA 1 1
13 18505 1 1 37 THR CB C 16.498 -6.307 -7.300 1.00 . A A . 37 THR CB 1 1
13 18506 1 1 37 THR CG2 C 16.066 -6.029 -8.731 1.00 . A A . 37 THR CG2 1 1
13 18507 1 1 37 THR H H 17.019 -6.105 -4.766 1.00 . A A . 37 THR H 1 1
13 18508 1 1 37 THR HA H 17.615 -4.495 -7.074 1.00 . A A . 37 THR HA 1 1
13 18509 1 1 37 THR HB H 15.690 -6.811 -6.787 1.00 . A A . 37 THR HB 1 1
13 18510 1 1 37 THR HG1 H 18.185 -6.971 -6.524 1.00 . A A . 37 THR HG1 1 1
13 18511 1 1 37 THR HG21 H 15.570 -5.071 -8.778 1.00 . A A . 37 THR HG21 1 1
13 18512 1 1 37 THR HG22 H 15.388 -6.802 -9.060 1.00 . A A . 37 THR HG22 1 1
13 18513 1 1 37 THR HG23 H 16.934 -6.015 -9.373 1.00 . A A . 37 THR HG23 1 1
13 18514 1 1 37 THR N N 17.243 -5.249 -5.188 1.00 . A A . 37 THR N 1 1
13 18515 1 1 37 THR O O 15.548 -3.083 -7.274 1.00 . A A . 37 THR O 1 1
13 18516 1 1 37 THR OG1 O 17.651 -7.156 -7.300 1.00 . A A . 37 THR OG1 1 1
13 18517 1 1 38 TYR C C 12.447 -4.182 -4.598 1.00 . A A . 38 TYR C 1 1
13 18518 1 1 38 TYR CA C 13.311 -3.728 -5.771 1.00 . A A . 38 TYR CA 1 1
13 18519 1 1 38 TYR CB C 12.533 -3.875 -7.079 1.00 . A A . 38 TYR CB 1 1
13 18520 1 1 38 TYR CD1 C 12.339 -6.318 -7.689 1.00 . A A . 38 TYR CD1 1 1
13 18521 1 1 38 TYR CD2 C 10.430 -5.235 -6.758 1.00 . A A . 38 TYR CD2 1 1
13 18522 1 1 38 TYR CE1 C 11.629 -7.500 -7.782 1.00 . A A . 38 TYR CE1 1 1
13 18523 1 1 38 TYR CE2 C 9.713 -6.413 -6.846 1.00 . A A . 38 TYR CE2 1 1
13 18524 1 1 38 TYR CG C 11.753 -5.166 -7.178 1.00 . A A . 38 TYR CG 1 1
13 18525 1 1 38 TYR CZ C 10.317 -7.542 -7.359 1.00 . A A . 38 TYR CZ 1 1
13 18526 1 1 38 TYR H H 14.632 -5.314 -5.303 1.00 . A A . 38 TYR H 1 1
13 18527 1 1 38 TYR HA H 13.569 -2.688 -5.632 1.00 . A A . 38 TYR HA 1 1
13 18528 1 1 38 TYR HB2 H 11.833 -3.058 -7.168 1.00 . A A . 38 TYR HB2 1 1
13 18529 1 1 38 TYR HB3 H 13.226 -3.841 -7.907 1.00 . A A . 38 TYR HB3 1 1
13 18530 1 1 38 TYR HD1 H 13.367 -6.281 -8.019 1.00 . A A . 38 TYR HD1 1 1
13 18531 1 1 38 TYR HD2 H 9.960 -4.349 -6.357 1.00 . A A . 38 TYR HD2 1 1
13 18532 1 1 38 TYR HE1 H 12.102 -8.384 -8.183 1.00 . A A . 38 TYR HE1 1 1
13 18533 1 1 38 TYR HE2 H 8.686 -6.447 -6.515 1.00 . A A . 38 TYR HE2 1 1
13 18534 1 1 38 TYR HH H 8.827 -8.580 -7.990 1.00 . A A . 38 TYR HH 1 1
13 18535 1 1 38 TYR N N 14.551 -4.492 -5.831 1.00 . A A . 38 TYR N 1 1
13 18536 1 1 38 TYR O O 12.684 -5.238 -4.010 1.00 . A A . 38 TYR O 1 1
13 18537 1 1 38 TYR OH O 9.608 -8.718 -7.448 1.00 . A A . 38 TYR OH 1 1
13 18538 1 1 39 TYR C C 9.101 -3.789 -3.646 1.00 . A A . 39 TYR C 1 1
13 18539 1 1 39 TYR CA C 10.544 -3.695 -3.162 1.00 . A A . 39 TYR CA 1 1
13 18540 1 1 39 TYR CB C 10.658 -2.637 -2.063 1.00 . A A . 39 TYR CB 1 1
13 18541 1 1 39 TYR CD1 C 13.147 -2.223 -1.978 1.00 . A A . 39 TYR CD1 1 1
13 18542 1 1 39 TYR CD2 C 12.085 -3.095 -0.031 1.00 . A A . 39 TYR CD2 1 1
13 18543 1 1 39 TYR CE1 C 14.365 -2.235 -1.325 1.00 . A A . 39 TYR CE1 1 1
13 18544 1 1 39 TYR CE2 C 13.298 -3.109 0.631 1.00 . A A . 39 TYR CE2 1 1
13 18545 1 1 39 TYR CG C 11.988 -2.652 -1.344 1.00 . A A . 39 TYR CG 1 1
13 18546 1 1 39 TYR CZ C 14.435 -2.678 -0.021 1.00 . A A . 39 TYR CZ 1 1
13 18547 1 1 39 TYR H H 11.305 -2.551 -4.771 1.00 . A A . 39 TYR H 1 1
13 18548 1 1 39 TYR HA H 10.839 -4.653 -2.758 1.00 . A A . 39 TYR HA 1 1
13 18549 1 1 39 TYR HB2 H 10.529 -1.659 -2.500 1.00 . A A . 39 TYR HB2 1 1
13 18550 1 1 39 TYR HB3 H 9.882 -2.804 -1.330 1.00 . A A . 39 TYR HB3 1 1
13 18551 1 1 39 TYR HD1 H 13.089 -1.876 -3.000 1.00 . A A . 39 TYR HD1 1 1
13 18552 1 1 39 TYR HD2 H 11.192 -3.432 0.476 1.00 . A A . 39 TYR HD2 1 1
13 18553 1 1 39 TYR HE1 H 15.255 -1.897 -1.834 1.00 . A A . 39 TYR HE1 1 1
13 18554 1 1 39 TYR HE2 H 13.353 -3.456 1.652 1.00 . A A . 39 TYR HE2 1 1
13 18555 1 1 39 TYR HH H 15.703 -1.930 1.216 1.00 . A A . 39 TYR HH 1 1
13 18556 1 1 39 TYR N N 11.444 -3.378 -4.265 1.00 . A A . 39 TYR N 1 1
13 18557 1 1 39 TYR O O 8.557 -2.836 -4.203 1.00 . A A . 39 TYR O 1 1
13 18558 1 1 39 TYR OH O 15.645 -2.692 0.634 1.00 . A A . 39 TYR OH 1 1
13 18559 1 1 40 GLY C C 6.112 -4.609 -2.839 1.00 . A A . 40 GLY C 1 1
13 18560 1 1 40 GLY CA C 7.109 -5.145 -3.847 1.00 . A A . 40 GLY CA 1 1
13 18561 1 1 40 GLY H H 8.967 -5.672 -2.979 1.00 . A A . 40 GLY H 1 1
13 18562 1 1 40 GLY HA2 H 6.956 -4.643 -4.791 1.00 . A A . 40 GLY HA2 1 1
13 18563 1 1 40 GLY HA3 H 6.934 -6.203 -3.981 1.00 . A A . 40 GLY HA3 1 1
13 18564 1 1 40 GLY N N 8.484 -4.947 -3.428 1.00 . A A . 40 GLY N 1 1
13 18565 1 1 40 GLY O O 6.457 -4.374 -1.680 1.00 . A A . 40 GLY O 1 1
13 18566 1 1 41 ILE C C 2.542 -4.710 -2.556 1.00 . A A . 41 ILE C 1 1
13 18567 1 1 41 ILE CA C 3.825 -3.900 -2.407 1.00 . A A . 41 ILE CA 1 1
13 18568 1 1 41 ILE CB C 3.522 -2.419 -2.701 1.00 . A A . 41 ILE CB 1 1
13 18569 1 1 41 ILE CD1 C 4.598 -0.122 -2.914 1.00 . A A . 41 ILE CD1 1 1
13 18570 1 1 41 ILE CG1 C 4.786 -1.574 -2.531 1.00 . A A . 41 ILE CG1 1 1
13 18571 1 1 41 ILE CG2 C 2.414 -1.914 -1.788 1.00 . A A . 41 ILE CG2 1 1
13 18572 1 1 41 ILE H H 4.661 -4.618 -4.213 1.00 . A A . 41 ILE H 1 1
13 18573 1 1 41 ILE HA H 4.172 -3.980 -1.386 1.00 . A A . 41 ILE HA 1 1
13 18574 1 1 41 ILE HB H 3.179 -2.341 -3.721 1.00 . A A . 41 ILE HB 1 1
13 18575 1 1 41 ILE HD11 H 5.007 0.510 -2.140 1.00 . A A . 41 ILE HD11 1 1
13 18576 1 1 41 ILE HD12 H 5.106 0.073 -3.846 1.00 . A A . 41 ILE HD12 1 1
13 18577 1 1 41 ILE HD13 H 3.544 0.086 -3.028 1.00 . A A . 41 ILE HD13 1 1
13 18578 1 1 41 ILE HG12 H 5.098 -1.606 -1.499 1.00 . A A . 41 ILE HG12 1 1
13 18579 1 1 41 ILE HG13 H 5.570 -1.983 -3.153 1.00 . A A . 41 ILE HG13 1 1
13 18580 1 1 41 ILE HG21 H 1.496 -1.829 -2.350 1.00 . A A . 41 ILE HG21 1 1
13 18581 1 1 41 ILE HG22 H 2.274 -2.609 -0.974 1.00 . A A . 41 ILE HG22 1 1
13 18582 1 1 41 ILE HG23 H 2.686 -0.947 -1.394 1.00 . A A . 41 ILE HG23 1 1
13 18583 1 1 41 ILE N N 4.874 -4.413 -3.279 1.00 . A A . 41 ILE N 1 1
13 18584 1 1 41 ILE O O 2.042 -4.899 -3.664 1.00 . A A . 41 ILE O 1 1
13 18585 1 1 42 GLN C C -0.315 -5.270 -0.651 1.00 . A A . 42 GLN C 1 1
13 18586 1 1 42 GLN CA C 0.787 -5.972 -1.438 1.00 . A A . 42 GLN CA 1 1
13 18587 1 1 42 GLN CB C 1.045 -7.360 -0.850 1.00 . A A . 42 GLN CB 1 1
13 18588 1 1 42 GLN CD C 1.886 -9.708 -1.256 1.00 . A A . 42 GLN CD 1 1
13 18589 1 1 42 GLN CG C 1.772 -8.297 -1.800 1.00 . A A . 42 GLN CG 1 1
13 18590 1 1 42 GLN H H 2.459 -4.999 -0.579 1.00 . A A . 42 GLN H 1 1
13 18591 1 1 42 GLN HA H 0.467 -6.079 -2.463 1.00 . A A . 42 GLN HA 1 1
13 18592 1 1 42 GLN HB2 H 1.641 -7.254 0.044 1.00 . A A . 42 GLN HB2 1 1
13 18593 1 1 42 GLN HB3 H 0.098 -7.809 -0.590 1.00 . A A . 42 GLN HB3 1 1
13 18594 1 1 42 GLN HE21 H 3.421 -10.077 -2.464 1.00 . A A . 42 GLN HE21 1 1
13 18595 1 1 42 GLN HE22 H 2.943 -11.381 -1.437 1.00 . A A . 42 GLN HE22 1 1
13 18596 1 1 42 GLN HG2 H 1.232 -8.332 -2.735 1.00 . A A . 42 GLN HG2 1 1
13 18597 1 1 42 GLN HG3 H 2.766 -7.913 -1.975 1.00 . A A . 42 GLN HG3 1 1
13 18598 1 1 42 GLN N N 2.013 -5.183 -1.432 1.00 . A A . 42 GLN N 1 1
13 18599 1 1 42 GLN NE2 N 2.846 -10.466 -1.771 1.00 . A A . 42 GLN NE2 1 1
13 18600 1 1 42 GLN O O -0.086 -4.779 0.455 1.00 . A A . 42 GLN O 1 1
13 18601 1 1 42 GLN OE1 O 1.119 -10.111 -0.381 1.00 . A A . 42 GLN OE1 1 1
13 18602 1 1 43 TYR C C -3.961 -5.214 -1.032 1.00 . A A . 43 TYR C 1 1
13 18603 1 1 43 TYR CA C -2.648 -4.582 -0.581 1.00 . A A . 43 TYR CA 1 1
13 18604 1 1 43 TYR CB C -2.657 -3.084 -0.892 1.00 . A A . 43 TYR CB 1 1
13 18605 1 1 43 TYR CD1 C -1.660 -2.806 -3.195 1.00 . A A . 43 TYR CD1 1 1
13 18606 1 1 43 TYR CD2 C -4.002 -2.445 -2.932 1.00 . A A . 43 TYR CD2 1 1
13 18607 1 1 43 TYR CE1 C -1.763 -2.522 -4.543 1.00 . A A . 43 TYR CE1 1 1
13 18608 1 1 43 TYR CE2 C -4.114 -2.161 -4.279 1.00 . A A . 43 TYR CE2 1 1
13 18609 1 1 43 TYR CG C -2.776 -2.773 -2.367 1.00 . A A . 43 TYR CG 1 1
13 18610 1 1 43 TYR CZ C -2.992 -2.200 -5.081 1.00 . A A . 43 TYR CZ 1 1
13 18611 1 1 43 TYR H H -1.632 -5.635 -2.109 1.00 . A A . 43 TYR H 1 1
13 18612 1 1 43 TYR HA H -2.544 -4.717 0.486 1.00 . A A . 43 TYR HA 1 1
13 18613 1 1 43 TYR HB2 H -3.494 -2.624 -0.389 1.00 . A A . 43 TYR HB2 1 1
13 18614 1 1 43 TYR HB3 H -1.739 -2.643 -0.532 1.00 . A A . 43 TYR HB3 1 1
13 18615 1 1 43 TYR HD1 H -0.699 -3.058 -2.772 1.00 . A A . 43 TYR HD1 1 1
13 18616 1 1 43 TYR HD2 H -4.878 -2.415 -2.301 1.00 . A A . 43 TYR HD2 1 1
13 18617 1 1 43 TYR HE1 H -0.885 -2.553 -5.172 1.00 . A A . 43 TYR HE1 1 1
13 18618 1 1 43 TYR HE2 H -5.076 -1.909 -4.700 1.00 . A A . 43 TYR HE2 1 1
13 18619 1 1 43 TYR HH H -3.851 -2.389 -6.790 1.00 . A A . 43 TYR HH 1 1
13 18620 1 1 43 TYR N N -1.511 -5.226 -1.227 1.00 . A A . 43 TYR N 1 1
13 18621 1 1 43 TYR O O -4.121 -5.577 -2.197 1.00 . A A . 43 TYR O 1 1
13 18622 1 1 43 TYR OH O -3.100 -1.917 -6.423 1.00 . A A . 43 TYR OH 1 1
13 18623 1 1 44 ARG C C -7.274 -5.377 0.531 1.00 . A A . 44 ARG C 1 1
13 18624 1 1 44 ARG CA C -6.199 -5.932 -0.398 1.00 . A A . 44 ARG CA 1 1
13 18625 1 1 44 ARG CB C -6.134 -7.455 -0.268 1.00 . A A . 44 ARG CB 1 1
13 18626 1 1 44 ARG CD C -8.055 -8.163 -1.726 1.00 . A A . 44 ARG CD 1 1
13 18627 1 1 44 ARG CG C -7.497 -8.128 -0.312 1.00 . A A . 44 ARG CG 1 1
13 18628 1 1 44 ARG CZ C -10.253 -8.194 -2.827 1.00 . A A . 44 ARG CZ 1 1
13 18629 1 1 44 ARG H H -4.713 -5.036 0.813 1.00 . A A . 44 ARG H 1 1
13 18630 1 1 44 ARG HA H -6.452 -5.677 -1.416 1.00 . A A . 44 ARG HA 1 1
13 18631 1 1 44 ARG HB2 H -5.537 -7.849 -1.077 1.00 . A A . 44 ARG HB2 1 1
13 18632 1 1 44 ARG HB3 H -5.664 -7.705 0.671 1.00 . A A . 44 ARG HB3 1 1
13 18633 1 1 44 ARG HD2 H -7.804 -7.238 -2.221 1.00 . A A . 44 ARG HD2 1 1
13 18634 1 1 44 ARG HD3 H -7.605 -8.989 -2.256 1.00 . A A . 44 ARG HD3 1 1
13 18635 1 1 44 ARG HE H -9.945 -8.548 -0.889 1.00 . A A . 44 ARG HE 1 1
13 18636 1 1 44 ARG HG2 H -7.399 -9.141 0.050 1.00 . A A . 44 ARG HG2 1 1
13 18637 1 1 44 ARG HG3 H -8.178 -7.581 0.322 1.00 . A A . 44 ARG HG3 1 1
13 18638 1 1 44 ARG HH11 H -8.697 -7.773 -4.045 1.00 . A A . 44 ARG HH11 1 1
13 18639 1 1 44 ARG HH12 H -10.252 -7.797 -4.809 1.00 . A A . 44 ARG HH12 1 1
13 18640 1 1 44 ARG HH21 H -11.997 -8.584 -1.883 1.00 . A A . 44 ARG HH21 1 1
13 18641 1 1 44 ARG HH22 H -12.129 -8.258 -3.579 1.00 . A A . 44 ARG HH22 1 1
13 18642 1 1 44 ARG N N -4.899 -5.343 -0.099 1.00 . A A . 44 ARG N 1 1
13 18643 1 1 44 ARG NE N -9.507 -8.328 -1.737 1.00 . A A . 44 ARG NE 1 1
13 18644 1 1 44 ARG NH1 N -9.688 -7.896 -3.989 1.00 . A A . 44 ARG NH1 1 1
13 18645 1 1 44 ARG NH2 N -11.568 -8.359 -2.757 1.00 . A A . 44 ARG NH2 1 1
13 18646 1 1 44 ARG O O -7.037 -5.178 1.722 1.00 . A A . 44 ARG O 1 1
13 18647 1 1 45 ALA C C -9.610 -5.219 2.147 1.00 . A A . 45 ALA C 1 1
13 18648 1 1 45 ALA CA C -9.569 -4.598 0.755 1.00 . A A . 45 ALA CA 1 1
13 18649 1 1 45 ALA CB C -10.884 -4.838 0.029 1.00 . A A . 45 ALA CB 1 1
13 18650 1 1 45 ALA H H -8.584 -5.308 -0.978 1.00 . A A . 45 ALA H 1 1
13 18651 1 1 45 ALA HA H -9.429 -3.531 0.852 1.00 . A A . 45 ALA HA 1 1
13 18652 1 1 45 ALA HB1 H -11.567 -5.356 0.686 1.00 . A A . 45 ALA HB1 1 1
13 18653 1 1 45 ALA HB2 H -11.312 -3.891 -0.263 1.00 . A A . 45 ALA HB2 1 1
13 18654 1 1 45 ALA HB3 H -10.705 -5.439 -0.850 1.00 . A A . 45 ALA HB3 1 1
13 18655 1 1 45 ALA N N -8.457 -5.129 -0.023 1.00 . A A . 45 ALA N 1 1
13 18656 1 1 45 ALA O O -9.623 -6.441 2.292 1.00 . A A . 45 ALA O 1 1
13 18657 1 1 46 ALA C C -11.031 -5.434 4.886 1.00 . A A . 46 ALA C 1 1
13 18658 1 1 46 ALA CA C -9.670 -4.835 4.550 1.00 . A A . 46 ALA CA 1 1
13 18659 1 1 46 ALA CB C -9.344 -3.693 5.502 1.00 . A A . 46 ALA CB 1 1
13 18660 1 1 46 ALA H H -9.617 -3.406 2.990 1.00 . A A . 46 ALA H 1 1
13 18661 1 1 46 ALA HA H -8.913 -5.597 4.667 1.00 . A A . 46 ALA HA 1 1
13 18662 1 1 46 ALA HB1 H -10.005 -2.861 5.304 1.00 . A A . 46 ALA HB1 1 1
13 18663 1 1 46 ALA HB2 H -9.477 -4.025 6.520 1.00 . A A . 46 ALA HB2 1 1
13 18664 1 1 46 ALA HB3 H -8.321 -3.383 5.354 1.00 . A A . 46 ALA HB3 1 1
13 18665 1 1 46 ALA N N -9.630 -4.369 3.169 1.00 . A A . 46 ALA N 1 1
13 18666 1 1 46 ALA O O -11.906 -4.753 5.419 1.00 . A A . 46 ALA O 1 1
13 18667 1 1 47 GLY C C -12.600 -8.692 4.092 1.00 . A A . 47 GLY C 1 1
13 18668 1 1 47 GLY CA C -12.461 -7.384 4.847 1.00 . A A . 47 GLY CA 1 1
13 18669 1 1 47 GLY H H -10.470 -7.208 4.147 1.00 . A A . 47 GLY H 1 1
13 18670 1 1 47 GLY HA2 H -12.525 -7.583 5.906 1.00 . A A . 47 GLY HA2 1 1
13 18671 1 1 47 GLY HA3 H -13.273 -6.731 4.564 1.00 . A A . 47 GLY HA3 1 1
13 18672 1 1 47 GLY N N -11.203 -6.715 4.571 1.00 . A A . 47 GLY N 1 1
13 18673 1 1 47 GLY O O -12.960 -9.717 4.671 1.00 . A A . 47 GLY O 1 1
13 18674 1 1 48 THR C C -11.127 -10.665 2.015 1.00 . A A . 48 THR C 1 1
13 18675 1 1 48 THR CA C -12.412 -9.847 1.958 1.00 . A A . 48 THR CA 1 1
13 18676 1 1 48 THR CB C -12.710 -9.481 0.492 1.00 . A A . 48 THR CB 1 1
13 18677 1 1 48 THR CG2 C -13.031 -10.725 -0.322 1.00 . A A . 48 THR CG2 1 1
13 18678 1 1 48 THR H H -12.033 -7.810 2.390 1.00 . A A . 48 THR H 1 1
13 18679 1 1 48 THR HA H -13.228 -10.450 2.330 1.00 . A A . 48 THR HA 1 1
13 18680 1 1 48 THR HB H -11.835 -9.008 0.070 1.00 . A A . 48 THR HB 1 1
13 18681 1 1 48 THR HG1 H -14.422 -8.752 1.146 1.00 . A A . 48 THR HG1 1 1
13 18682 1 1 48 THR HG21 H -13.531 -11.447 0.306 1.00 . A A . 48 THR HG21 1 1
13 18683 1 1 48 THR HG22 H -12.115 -11.151 -0.703 1.00 . A A . 48 THR HG22 1 1
13 18684 1 1 48 THR HG23 H -13.675 -10.459 -1.147 1.00 . A A . 48 THR HG23 1 1
13 18685 1 1 48 THR N N -12.315 -8.657 2.794 1.00 . A A . 48 THR N 1 1
13 18686 1 1 48 THR O O -10.028 -10.115 1.954 1.00 . A A . 48 THR O 1 1
13 18687 1 1 48 THR OG1 O -13.811 -8.567 0.429 1.00 . A A . 48 THR OG1 1 1
13 18688 1 1 49 GLU C C -9.849 -13.508 0.834 1.00 . A A . 49 GLU C 1 1
13 18689 1 1 49 GLU CA C -10.123 -12.875 2.195 1.00 . A A . 49 GLU CA 1 1
13 18690 1 1 49 GLU CB C -10.356 -13.967 3.241 1.00 . A A . 49 GLU CB 1 1
13 18691 1 1 49 GLU CD C -9.649 -14.768 5.530 1.00 . A A . 49 GLU CD 1 1
13 18692 1 1 49 GLU CG C -9.926 -13.570 4.643 1.00 . A A . 49 GLU CG 1 1
13 18693 1 1 49 GLU H H -12.177 -12.360 2.174 1.00 . A A . 49 GLU H 1 1
13 18694 1 1 49 GLU HA H -9.264 -12.289 2.486 1.00 . A A . 49 GLU HA 1 1
13 18695 1 1 49 GLU HB2 H -11.408 -14.209 3.263 1.00 . A A . 49 GLU HB2 1 1
13 18696 1 1 49 GLU HB3 H -9.800 -14.848 2.953 1.00 . A A . 49 GLU HB3 1 1
13 18697 1 1 49 GLU HG2 H -9.027 -12.976 4.575 1.00 . A A . 49 GLU HG2 1 1
13 18698 1 1 49 GLU HG3 H -10.712 -12.981 5.093 1.00 . A A . 49 GLU HG3 1 1
13 18699 1 1 49 GLU N N -11.274 -11.981 2.131 1.00 . A A . 49 GLU N 1 1
13 18700 1 1 49 GLU O O -10.082 -14.699 0.633 1.00 . A A . 49 GLU O 1 1
13 18701 1 1 49 GLU OE1 O -10.621 -15.374 6.028 1.00 . A A . 49 GLU OE1 1 1
13 18702 1 1 49 GLU OE2 O -8.461 -15.099 5.726 1.00 . A A . 49 GLU OE2 1 1
13 18703 1 1 50 GLY C C -7.615 -12.950 -1.832 1.00 . A A . 50 GLY C 1 1
13 18704 1 1 50 GLY CA C -9.055 -13.198 -1.429 1.00 . A A . 50 GLY CA 1 1
13 18705 1 1 50 GLY H H -9.186 -11.759 0.119 1.00 . A A . 50 GLY H 1 1
13 18706 1 1 50 GLY HA2 H -9.247 -14.260 -1.455 1.00 . A A . 50 GLY HA2 1 1
13 18707 1 1 50 GLY HA3 H -9.705 -12.707 -2.138 1.00 . A A . 50 GLY HA3 1 1
13 18708 1 1 50 GLY N N -9.352 -12.700 -0.098 1.00 . A A . 50 GLY N 1 1
13 18709 1 1 50 GLY O O -6.742 -12.727 -0.993 1.00 . A A . 50 GLY O 1 1
13 18710 1 1 51 PRO C C -5.549 -11.323 -3.540 1.00 . A A . 51 PRO C 1 1
13 18711 1 1 51 PRO CA C -6.006 -12.770 -3.689 1.00 . A A . 51 PRO CA 1 1
13 18712 1 1 51 PRO CB C -6.157 -13.133 -5.169 1.00 . A A . 51 PRO CB 1 1
13 18713 1 1 51 PRO CD C -8.341 -13.249 -4.204 1.00 . A A . 51 PRO CD 1 1
13 18714 1 1 51 PRO CG C -7.600 -12.911 -5.467 1.00 . A A . 51 PRO CG 1 1
13 18715 1 1 51 PRO HA H -5.280 -13.424 -3.229 1.00 . A A . 51 PRO HA 1 1
13 18716 1 1 51 PRO HB2 H -5.525 -12.491 -5.766 1.00 . A A . 51 PRO HB2 1 1
13 18717 1 1 51 PRO HB3 H -5.877 -14.165 -5.320 1.00 . A A . 51 PRO HB3 1 1
13 18718 1 1 51 PRO HD2 H -9.203 -12.609 -4.089 1.00 . A A . 51 PRO HD2 1 1
13 18719 1 1 51 PRO HD3 H -8.637 -14.288 -4.206 1.00 . A A . 51 PRO HD3 1 1
13 18720 1 1 51 PRO HG2 H -7.765 -11.879 -5.734 1.00 . A A . 51 PRO HG2 1 1
13 18721 1 1 51 PRO HG3 H -7.912 -13.562 -6.270 1.00 . A A . 51 PRO HG3 1 1
13 18722 1 1 51 PRO N N -7.349 -12.989 -3.146 1.00 . A A . 51 PRO N 1 1
13 18723 1 1 51 PRO O O -6.166 -10.407 -4.085 1.00 . A A . 51 PRO O 1 1
13 18724 1 1 52 PHE C C -3.147 -9.305 -3.801 1.00 . A A . 52 PHE C 1 1
13 18725 1 1 52 PHE CA C -3.924 -9.786 -2.579 1.00 . A A . 52 PHE CA 1 1
13 18726 1 1 52 PHE CB C -3.017 -9.776 -1.347 1.00 . A A . 52 PHE CB 1 1
13 18727 1 1 52 PHE CD1 C -4.598 -10.962 0.200 1.00 . A A . 52 PHE CD1 1 1
13 18728 1 1 52 PHE CD2 C -3.642 -8.899 0.920 1.00 . A A . 52 PHE CD2 1 1
13 18729 1 1 52 PHE CE1 C -5.289 -11.060 1.393 1.00 . A A . 52 PHE CE1 1 1
13 18730 1 1 52 PHE CE2 C -4.331 -8.992 2.114 1.00 . A A . 52 PHE CE2 1 1
13 18731 1 1 52 PHE CG C -3.767 -9.881 -0.050 1.00 . A A . 52 PHE CG 1 1
13 18732 1 1 52 PHE CZ C -5.155 -10.074 2.351 1.00 . A A . 52 PHE CZ 1 1
13 18733 1 1 52 PHE H H -4.015 -11.893 -2.392 1.00 . A A . 52 PHE H 1 1
13 18734 1 1 52 PHE HA H -4.755 -9.118 -2.410 1.00 . A A . 52 PHE HA 1 1
13 18735 1 1 52 PHE HB2 H -2.336 -10.611 -1.404 1.00 . A A . 52 PHE HB2 1 1
13 18736 1 1 52 PHE HB3 H -2.453 -8.856 -1.332 1.00 . A A . 52 PHE HB3 1 1
13 18737 1 1 52 PHE HD1 H -4.703 -11.733 -0.548 1.00 . A A . 52 PHE HD1 1 1
13 18738 1 1 52 PHE HD2 H -2.996 -8.051 0.735 1.00 . A A . 52 PHE HD2 1 1
13 18739 1 1 52 PHE HE1 H -5.933 -11.907 1.576 1.00 . A A . 52 PHE HE1 1 1
13 18740 1 1 52 PHE HE2 H -4.223 -8.220 2.861 1.00 . A A . 52 PHE HE2 1 1
13 18741 1 1 52 PHE HZ H -5.695 -10.149 3.284 1.00 . A A . 52 PHE HZ 1 1
13 18742 1 1 52 PHE N N -4.463 -11.123 -2.800 1.00 . A A . 52 PHE N 1 1
13 18743 1 1 52 PHE O O -2.501 -10.095 -4.488 1.00 . A A . 52 PHE O 1 1
13 18744 1 1 53 GLN C C -1.011 -7.418 -4.978 1.00 . A A . 53 GLN C 1 1
13 18745 1 1 53 GLN CA C -2.519 -7.417 -5.202 1.00 . A A . 53 GLN CA 1 1
13 18746 1 1 53 GLN CB C -3.009 -5.988 -5.445 1.00 . A A . 53 GLN CB 1 1
13 18747 1 1 53 GLN CD C -4.859 -4.543 -6.381 1.00 . A A . 53 GLN CD 1 1
13 18748 1 1 53 GLN CG C -4.475 -5.906 -5.838 1.00 . A A . 53 GLN CG 1 1
13 18749 1 1 53 GLN H H -3.747 -7.425 -3.478 1.00 . A A . 53 GLN H 1 1
13 18750 1 1 53 GLN HA H -2.742 -8.016 -6.072 1.00 . A A . 53 GLN HA 1 1
13 18751 1 1 53 GLN HB2 H -2.868 -5.413 -4.542 1.00 . A A . 53 GLN HB2 1 1
13 18752 1 1 53 GLN HB3 H -2.422 -5.549 -6.238 1.00 . A A . 53 GLN HB3 1 1
13 18753 1 1 53 GLN HE21 H -6.199 -4.316 -4.930 1.00 . A A . 53 GLN HE21 1 1
13 18754 1 1 53 GLN HE22 H -6.074 -3.006 -6.049 1.00 . A A . 53 GLN HE22 1 1
13 18755 1 1 53 GLN HG2 H -4.674 -6.647 -6.598 1.00 . A A . 53 GLN HG2 1 1
13 18756 1 1 53 GLN HG3 H -5.080 -6.114 -4.967 1.00 . A A . 53 GLN HG3 1 1
13 18757 1 1 53 GLN N N -3.216 -8.003 -4.063 1.00 . A A . 53 GLN N 1 1
13 18758 1 1 53 GLN NE2 N -5.807 -3.889 -5.721 1.00 . A A . 53 GLN NE2 1 1
13 18759 1 1 53 GLN O O -0.543 -7.476 -3.841 1.00 . A A . 53 GLN O 1 1
13 18760 1 1 53 GLN OE1 O -4.309 -4.084 -7.382 1.00 . A A . 53 GLN OE1 1 1
13 18761 1 1 54 GLU C C 1.798 -6.388 -7.013 1.00 . A A . 54 GLU C 1 1
13 18762 1 1 54 GLU CA C 1.201 -7.352 -5.991 1.00 . A A . 54 GLU CA 1 1
13 18763 1 1 54 GLU CB C 1.750 -8.761 -6.221 1.00 . A A . 54 GLU CB 1 1
13 18764 1 1 54 GLU CD C 3.796 -10.239 -6.110 1.00 . A A . 54 GLU CD 1 1
13 18765 1 1 54 GLU CG C 3.105 -8.999 -5.576 1.00 . A A . 54 GLU CG 1 1
13 18766 1 1 54 GLU H H -0.687 -7.312 -6.949 1.00 . A A . 54 GLU H 1 1
13 18767 1 1 54 GLU HA H 1.478 -7.024 -5.001 1.00 . A A . 54 GLU HA 1 1
13 18768 1 1 54 GLU HB2 H 1.051 -9.478 -5.817 1.00 . A A . 54 GLU HB2 1 1
13 18769 1 1 54 GLU HB3 H 1.847 -8.927 -7.284 1.00 . A A . 54 GLU HB3 1 1
13 18770 1 1 54 GLU HG2 H 3.736 -8.144 -5.768 1.00 . A A . 54 GLU HG2 1 1
13 18771 1 1 54 GLU HG3 H 2.968 -9.111 -4.511 1.00 . A A . 54 GLU HG3 1 1
13 18772 1 1 54 GLU N N -0.255 -7.356 -6.070 1.00 . A A . 54 GLU N 1 1
13 18773 1 1 54 GLU O O 1.533 -6.492 -8.210 1.00 . A A . 54 GLU O 1 1
13 18774 1 1 54 GLU OE1 O 3.147 -11.305 -6.160 1.00 . A A . 54 GLU OE1 1 1
13 18775 1 1 54 GLU OE2 O 4.986 -10.143 -6.477 1.00 . A A . 54 GLU OE2 1 1
13 18776 1 1 55 VAL C C 4.756 -4.643 -7.413 1.00 . A A . 55 VAL C 1 1
13 18777 1 1 55 VAL CA C 3.242 -4.467 -7.400 1.00 . A A . 55 VAL CA 1 1
13 18778 1 1 55 VAL CB C 2.907 -3.029 -6.961 1.00 . A A . 55 VAL CB 1 1
13 18779 1 1 55 VAL CG1 C 3.658 -2.021 -7.818 1.00 . A A . 55 VAL CG1 1 1
13 18780 1 1 55 VAL CG2 C 1.407 -2.787 -7.031 1.00 . A A . 55 VAL CG2 1 1
13 18781 1 1 55 VAL H H 2.779 -5.417 -5.566 1.00 . A A . 55 VAL H 1 1
13 18782 1 1 55 VAL HA H 2.864 -4.613 -8.401 1.00 . A A . 55 VAL HA 1 1
13 18783 1 1 55 VAL HB H 3.224 -2.904 -5.936 1.00 . A A . 55 VAL HB 1 1
13 18784 1 1 55 VAL HG11 H 4.481 -1.610 -7.251 1.00 . A A . 55 VAL HG11 1 1
13 18785 1 1 55 VAL HG12 H 4.038 -2.511 -8.702 1.00 . A A . 55 VAL HG12 1 1
13 18786 1 1 55 VAL HG13 H 2.988 -1.224 -8.107 1.00 . A A . 55 VAL HG13 1 1
13 18787 1 1 55 VAL HG21 H 1.167 -1.869 -6.515 1.00 . A A . 55 VAL HG21 1 1
13 18788 1 1 55 VAL HG22 H 1.102 -2.709 -8.065 1.00 . A A . 55 VAL HG22 1 1
13 18789 1 1 55 VAL HG23 H 0.887 -3.610 -6.564 1.00 . A A . 55 VAL HG23 1 1
13 18790 1 1 55 VAL N N 2.606 -5.449 -6.530 1.00 . A A . 55 VAL N 1 1
13 18791 1 1 55 VAL O O 5.402 -4.632 -6.364 1.00 . A A . 55 VAL O 1 1
13 18792 1 1 56 ASP C C 7.354 -3.870 -9.615 1.00 . A A . 56 ASP C 1 1
13 18793 1 1 56 ASP CA C 6.757 -4.981 -8.756 1.00 . A A . 56 ASP CA 1 1
13 18794 1 1 56 ASP CB C 7.063 -6.344 -9.378 1.00 . A A . 56 ASP CB 1 1
13 18795 1 1 56 ASP CG C 6.559 -6.456 -10.804 1.00 . A A . 56 ASP CG 1 1
13 18796 1 1 56 ASP H H 4.750 -4.803 -9.405 1.00 . A A . 56 ASP H 1 1
13 18797 1 1 56 ASP HA H 7.201 -4.936 -7.773 1.00 . A A . 56 ASP HA 1 1
13 18798 1 1 56 ASP HB2 H 8.132 -6.500 -9.381 1.00 . A A . 56 ASP HB2 1 1
13 18799 1 1 56 ASP HB3 H 6.593 -7.116 -8.787 1.00 . A A . 56 ASP HB3 1 1
13 18800 1 1 56 ASP N N 5.318 -4.804 -8.606 1.00 . A A . 56 ASP N 1 1
13 18801 1 1 56 ASP O O 6.748 -3.434 -10.592 1.00 . A A . 56 ASP O 1 1
13 18802 1 1 56 ASP OD1 O 5.329 -6.561 -10.992 1.00 . A A . 56 ASP OD1 1 1
13 18803 1 1 56 ASP OD2 O 7.395 -6.438 -11.731 1.00 . A A . 56 ASP OD2 1 1
13 18804 1 1 57 GLY C C 9.342 -1.082 -9.184 1.00 . A A . 57 GLY C 1 1
13 18805 1 1 57 GLY CA C 9.206 -2.360 -9.988 1.00 . A A . 57 GLY CA 1 1
13 18806 1 1 57 GLY H H 8.984 -3.803 -8.453 1.00 . A A . 57 GLY H 1 1
13 18807 1 1 57 GLY HA2 H 10.190 -2.698 -10.277 1.00 . A A . 57 GLY HA2 1 1
13 18808 1 1 57 GLY HA3 H 8.631 -2.152 -10.878 1.00 . A A . 57 GLY HA3 1 1
13 18809 1 1 57 GLY N N 8.547 -3.417 -9.242 1.00 . A A . 57 GLY N 1 1
13 18810 1 1 57 GLY O O 9.169 0.015 -9.715 1.00 . A A . 57 GLY O 1 1
13 18811 1 1 58 VAL C C 11.246 0.043 -6.516 1.00 . A A . 58 VAL C 1 1
13 18812 1 1 58 VAL CA C 9.812 -0.070 -7.021 1.00 . A A . 58 VAL CA 1 1
13 18813 1 1 58 VAL CB C 8.859 -0.149 -5.813 1.00 . A A . 58 VAL CB 1 1
13 18814 1 1 58 VAL CG1 C 8.913 1.139 -5.006 1.00 . A A . 58 VAL CG1 1 1
13 18815 1 1 58 VAL CG2 C 7.439 -0.440 -6.274 1.00 . A A . 58 VAL CG2 1 1
13 18816 1 1 58 VAL H H 9.779 -2.123 -7.534 1.00 . A A . 58 VAL H 1 1
13 18817 1 1 58 VAL HA H 9.569 0.818 -7.587 1.00 . A A . 58 VAL HA 1 1
13 18818 1 1 58 VAL HB H 9.183 -0.960 -5.178 1.00 . A A . 58 VAL HB 1 1
13 18819 1 1 58 VAL HG11 H 9.768 1.722 -5.315 1.00 . A A . 58 VAL HG11 1 1
13 18820 1 1 58 VAL HG12 H 8.009 1.707 -5.172 1.00 . A A . 58 VAL HG12 1 1
13 18821 1 1 58 VAL HG13 H 9.001 0.902 -3.956 1.00 . A A . 58 VAL HG13 1 1
13 18822 1 1 58 VAL HG21 H 7.460 -0.824 -7.283 1.00 . A A . 58 VAL HG21 1 1
13 18823 1 1 58 VAL HG22 H 6.991 -1.174 -5.620 1.00 . A A . 58 VAL HG22 1 1
13 18824 1 1 58 VAL HG23 H 6.857 0.469 -6.246 1.00 . A A . 58 VAL HG23 1 1
13 18825 1 1 58 VAL N N 9.653 -1.222 -7.899 1.00 . A A . 58 VAL N 1 1
13 18826 1 1 58 VAL O O 11.626 -0.609 -5.544 1.00 . A A . 58 VAL O 1 1
13 18827 1 1 59 ALA C C 13.580 2.286 -5.887 1.00 . A A . 59 ALA C 1 1
13 18828 1 1 59 ALA CA C 13.431 1.075 -6.802 1.00 . A A . 59 ALA CA 1 1
13 18829 1 1 59 ALA CB C 14.300 1.237 -8.040 1.00 . A A . 59 ALA CB 1 1
13 18830 1 1 59 ALA H H 11.678 1.367 -7.951 1.00 . A A . 59 ALA H 1 1
13 18831 1 1 59 ALA HA H 13.762 0.194 -6.272 1.00 . A A . 59 ALA HA 1 1
13 18832 1 1 59 ALA HB1 H 15.136 1.882 -7.811 1.00 . A A . 59 ALA HB1 1 1
13 18833 1 1 59 ALA HB2 H 14.666 0.270 -8.351 1.00 . A A . 59 ALA HB2 1 1
13 18834 1 1 59 ALA HB3 H 13.716 1.674 -8.835 1.00 . A A . 59 ALA HB3 1 1
13 18835 1 1 59 ALA N N 12.039 0.875 -7.184 1.00 . A A . 59 ALA N 1 1
13 18836 1 1 59 ALA O O 14.586 2.995 -5.936 1.00 . A A . 59 ALA O 1 1
13 18837 1 1 60 THR C C 12.030 3.249 -2.767 1.00 . A A . 60 THR C 1 1
13 18838 1 1 60 THR CA C 12.590 3.646 -4.128 1.00 . A A . 60 THR CA 1 1
13 18839 1 1 60 THR CB C 11.780 4.837 -4.676 1.00 . A A . 60 THR CB 1 1
13 18840 1 1 60 THR CG2 C 12.573 5.588 -5.735 1.00 . A A . 60 THR CG2 1 1
13 18841 1 1 60 THR H H 11.797 1.920 -5.061 1.00 . A A . 60 THR H 1 1
13 18842 1 1 60 THR HA H 13.616 3.961 -4.006 1.00 . A A . 60 THR HA 1 1
13 18843 1 1 60 THR HB H 11.565 5.512 -3.861 1.00 . A A . 60 THR HB 1 1
13 18844 1 1 60 THR HG1 H 10.212 3.642 -4.712 1.00 . A A . 60 THR HG1 1 1
13 18845 1 1 60 THR HG21 H 13.546 5.844 -5.342 1.00 . A A . 60 THR HG21 1 1
13 18846 1 1 60 THR HG22 H 12.046 6.491 -6.006 1.00 . A A . 60 THR HG22 1 1
13 18847 1 1 60 THR HG23 H 12.691 4.964 -6.607 1.00 . A A . 60 THR HG23 1 1
13 18848 1 1 60 THR N N 12.572 2.520 -5.053 1.00 . A A . 60 THR N 1 1
13 18849 1 1 60 THR O O 11.400 2.201 -2.624 1.00 . A A . 60 THR O 1 1
13 18850 1 1 60 THR OG1 O 10.547 4.373 -5.237 1.00 . A A . 60 THR OG1 1 1
13 18851 1 1 61 THR C C 10.350 4.323 -0.238 1.00 . A A . 61 THR C 1 1
13 18852 1 1 61 THR CA C 11.782 3.831 -0.417 1.00 . A A . 61 THR CA 1 1
13 18853 1 1 61 THR CB C 12.679 4.504 0.640 1.00 . A A . 61 THR CB 1 1
13 18854 1 1 61 THR CG2 C 14.005 3.769 0.770 1.00 . A A . 61 THR CG2 1 1
13 18855 1 1 61 THR H H 12.771 4.913 -1.943 1.00 . A A . 61 THR H 1 1
13 18856 1 1 61 THR HA H 11.809 2.764 -0.255 1.00 . A A . 61 THR HA 1 1
13 18857 1 1 61 THR HB H 12.171 4.472 1.594 1.00 . A A . 61 THR HB 1 1
13 18858 1 1 61 THR HG1 H 13.651 6.212 0.799 1.00 . A A . 61 THR HG1 1 1
13 18859 1 1 61 THR HG21 H 14.766 4.301 0.218 1.00 . A A . 61 THR HG21 1 1
13 18860 1 1 61 THR HG22 H 13.903 2.770 0.373 1.00 . A A . 61 THR HG22 1 1
13 18861 1 1 61 THR HG23 H 14.286 3.717 1.811 1.00 . A A . 61 THR HG23 1 1
13 18862 1 1 61 THR N N 12.263 4.094 -1.767 1.00 . A A . 61 THR N 1 1
13 18863 1 1 61 THR O O 9.651 3.905 0.686 1.00 . A A . 61 THR O 1 1
13 18864 1 1 61 THR OG1 O 12.917 5.870 0.283 1.00 . A A . 61 THR OG1 1 1
13 18865 1 1 62 ARG C C 7.768 5.372 -2.307 1.00 . A A . 62 ARG C 1 1
13 18866 1 1 62 ARG CA C 8.568 5.758 -1.067 1.00 . A A . 62 ARG CA 1 1
13 18867 1 1 62 ARG CB C 8.619 7.282 -0.934 1.00 . A A . 62 ARG CB 1 1
13 18868 1 1 62 ARG CD C 7.329 9.431 -0.760 1.00 . A A . 62 ARG CD 1 1
13 18869 1 1 62 ARG CG C 7.268 7.954 -1.117 1.00 . A A . 62 ARG CG 1 1
13 18870 1 1 62 ARG CZ C 8.529 11.455 -1.473 1.00 . A A . 62 ARG CZ 1 1
13 18871 1 1 62 ARG H H 10.522 5.504 -1.841 1.00 . A A . 62 ARG H 1 1
13 18872 1 1 62 ARG HA H 8.081 5.346 -0.196 1.00 . A A . 62 ARG HA 1 1
13 18873 1 1 62 ARG HB2 H 8.992 7.533 0.048 1.00 . A A . 62 ARG HB2 1 1
13 18874 1 1 62 ARG HB3 H 9.296 7.673 -1.678 1.00 . A A . 62 ARG HB3 1 1
13 18875 1 1 62 ARG HD2 H 6.363 9.874 -0.952 1.00 . A A . 62 ARG HD2 1 1
13 18876 1 1 62 ARG HD3 H 7.565 9.525 0.290 1.00 . A A . 62 ARG HD3 1 1
13 18877 1 1 62 ARG HE H 8.905 9.613 -2.139 1.00 . A A . 62 ARG HE 1 1
13 18878 1 1 62 ARG HG2 H 6.965 7.857 -2.149 1.00 . A A . 62 ARG HG2 1 1
13 18879 1 1 62 ARG HG3 H 6.545 7.468 -0.479 1.00 . A A . 62 ARG HG3 1 1
13 18880 1 1 62 ARG HH11 H 7.071 11.767 -0.110 1.00 . A A . 62 ARG HH11 1 1
13 18881 1 1 62 ARG HH12 H 7.925 13.185 -0.621 1.00 . A A . 62 ARG HH12 1 1
13 18882 1 1 62 ARG HH21 H 10.036 11.472 -2.820 1.00 . A A . 62 ARG HH21 1 1
13 18883 1 1 62 ARG HH22 H 9.611 13.017 -2.163 1.00 . A A . 62 ARG HH22 1 1
13 18884 1 1 62 ARG N N 9.918 5.210 -1.128 1.00 . A A . 62 ARG N 1 1
13 18885 1 1 62 ARG NE N 8.340 10.142 -1.538 1.00 . A A . 62 ARG NE 1 1
13 18886 1 1 62 ARG NH1 N 7.780 12.197 -0.669 1.00 . A A . 62 ARG NH1 1 1
13 18887 1 1 62 ARG NH2 N 9.469 12.029 -2.213 1.00 . A A . 62 ARG NH2 1 1
13 18888 1 1 62 ARG O O 8.234 5.536 -3.435 1.00 . A A . 62 ARG O 1 1
13 18889 1 1 63 TYR C C 4.238 4.758 -2.883 1.00 . A A . 63 TYR C 1 1
13 18890 1 1 63 TYR CA C 5.699 4.445 -3.191 1.00 . A A . 63 TYR CA 1 1
13 18891 1 1 63 TYR CB C 5.866 2.949 -3.464 1.00 . A A . 63 TYR CB 1 1
13 18892 1 1 63 TYR CD1 C 3.718 2.016 -4.410 1.00 . A A . 63 TYR CD1 1 1
13 18893 1 1 63 TYR CD2 C 5.533 2.402 -5.907 1.00 . A A . 63 TYR CD2 1 1
13 18894 1 1 63 TYR CE1 C 2.945 1.555 -5.458 1.00 . A A . 63 TYR CE1 1 1
13 18895 1 1 63 TYR CE2 C 4.766 1.944 -6.961 1.00 . A A . 63 TYR CE2 1 1
13 18896 1 1 63 TYR CG C 5.023 2.446 -4.614 1.00 . A A . 63 TYR CG 1 1
13 18897 1 1 63 TYR CZ C 3.474 1.521 -6.732 1.00 . A A . 63 TYR CZ 1 1
13 18898 1 1 63 TYR H H 6.247 4.751 -1.170 1.00 . A A . 63 TYR H 1 1
13 18899 1 1 63 TYR HA H 5.996 4.997 -4.071 1.00 . A A . 63 TYR HA 1 1
13 18900 1 1 63 TYR HB2 H 6.899 2.745 -3.697 1.00 . A A . 63 TYR HB2 1 1
13 18901 1 1 63 TYR HB3 H 5.585 2.395 -2.580 1.00 . A A . 63 TYR HB3 1 1
13 18902 1 1 63 TYR HD1 H 3.307 2.044 -3.411 1.00 . A A . 63 TYR HD1 1 1
13 18903 1 1 63 TYR HD2 H 6.545 2.734 -6.083 1.00 . A A . 63 TYR HD2 1 1
13 18904 1 1 63 TYR HE1 H 1.933 1.224 -5.279 1.00 . A A . 63 TYR HE1 1 1
13 18905 1 1 63 TYR HE2 H 5.180 1.918 -7.959 1.00 . A A . 63 TYR HE2 1 1
13 18906 1 1 63 TYR HH H 1.864 1.524 -7.782 1.00 . A A . 63 TYR HH 1 1
13 18907 1 1 63 TYR N N 6.563 4.858 -2.091 1.00 . A A . 63 TYR N 1 1
13 18908 1 1 63 TYR O O 3.845 4.862 -1.721 1.00 . A A . 63 TYR O 1 1
13 18909 1 1 63 TYR OH O 2.707 1.064 -7.779 1.00 . A A . 63 TYR OH 1 1
13 18910 1 1 64 SER C C 1.160 4.184 -4.510 1.00 . A A . 64 SER C 1 1
13 18911 1 1 64 SER CA C 2.020 5.210 -3.778 1.00 . A A . 64 SER CA 1 1
13 18912 1 1 64 SER CB C 1.717 6.614 -4.304 1.00 . A A . 64 SER CB 1 1
13 18913 1 1 64 SER H H 3.810 4.811 -4.835 1.00 . A A . 64 SER H 1 1
13 18914 1 1 64 SER HA H 1.787 5.171 -2.724 1.00 . A A . 64 SER HA 1 1
13 18915 1 1 64 SER HB2 H 2.060 7.346 -3.589 1.00 . A A . 64 SER HB2 1 1
13 18916 1 1 64 SER HB3 H 2.229 6.761 -5.244 1.00 . A A . 64 SER HB3 1 1
13 18917 1 1 64 SER HG H 0.092 6.502 -5.393 1.00 . A A . 64 SER HG 1 1
13 18918 1 1 64 SER N N 3.438 4.906 -3.934 1.00 . A A . 64 SER N 1 1
13 18919 1 1 64 SER O O 1.533 3.695 -5.577 1.00 . A A . 64 SER O 1 1
13 18920 1 1 64 SER OG O 0.326 6.793 -4.509 1.00 . A A . 64 SER OG 1 1
13 18921 1 1 65 ILE C C -2.125 3.588 -5.121 1.00 . A A . 65 ILE C 1 1
13 18922 1 1 65 ILE CA C -0.903 2.896 -4.525 1.00 . A A . 65 ILE CA 1 1
13 18923 1 1 65 ILE CB C -1.371 1.852 -3.494 1.00 . A A . 65 ILE CB 1 1
13 18924 1 1 65 ILE CD1 C 0.335 1.909 -1.605 1.00 . A A . 65 ILE CD1 1 1
13 18925 1 1 65 ILE CG1 C -0.165 1.180 -2.833 1.00 . A A . 65 ILE CG1 1 1
13 18926 1 1 65 ILE CG2 C -2.264 0.815 -4.157 1.00 . A A . 65 ILE CG2 1 1
13 18927 1 1 65 ILE H H -0.231 4.286 -3.079 1.00 . A A . 65 ILE H 1 1
13 18928 1 1 65 ILE HA H -0.374 2.381 -5.314 1.00 . A A . 65 ILE HA 1 1
13 18929 1 1 65 ILE HB H -1.950 2.360 -2.738 1.00 . A A . 65 ILE HB 1 1
13 18930 1 1 65 ILE HD11 H 1.191 1.388 -1.201 1.00 . A A . 65 ILE HD11 1 1
13 18931 1 1 65 ILE HD12 H 0.618 2.915 -1.874 1.00 . A A . 65 ILE HD12 1 1
13 18932 1 1 65 ILE HD13 H -0.449 1.941 -0.862 1.00 . A A . 65 ILE HD13 1 1
13 18933 1 1 65 ILE HG12 H -0.436 0.179 -2.537 1.00 . A A . 65 ILE HG12 1 1
13 18934 1 1 65 ILE HG13 H 0.646 1.133 -3.545 1.00 . A A . 65 ILE HG13 1 1
13 18935 1 1 65 ILE HG21 H -3.291 0.989 -3.873 1.00 . A A . 65 ILE HG21 1 1
13 18936 1 1 65 ILE HG22 H -2.171 0.893 -5.230 1.00 . A A . 65 ILE HG22 1 1
13 18937 1 1 65 ILE HG23 H -1.966 -0.173 -3.841 1.00 . A A . 65 ILE HG23 1 1
13 18938 1 1 65 ILE N N 0.010 3.862 -3.928 1.00 . A A . 65 ILE N 1 1
13 18939 1 1 65 ILE O O -2.628 4.565 -4.568 1.00 . A A . 65 ILE O 1 1
13 18940 1 1 66 GLY C C -4.766 2.605 -7.331 1.00 . A A . 66 GLY C 1 1
13 18941 1 1 66 GLY CA C -3.758 3.652 -6.902 1.00 . A A . 66 GLY CA 1 1
13 18942 1 1 66 GLY H H -2.156 2.292 -6.646 1.00 . A A . 66 GLY H 1 1
13 18943 1 1 66 GLY HA2 H -4.236 4.338 -6.219 1.00 . A A . 66 GLY HA2 1 1
13 18944 1 1 66 GLY HA3 H -3.431 4.199 -7.775 1.00 . A A . 66 GLY HA3 1 1
13 18945 1 1 66 GLY N N -2.598 3.072 -6.251 1.00 . A A . 66 GLY N 1 1
13 18946 1 1 66 GLY O O -4.465 1.412 -7.346 1.00 . A A . 66 GLY O 1 1
13 18947 1 1 67 GLY C C -7.837 1.617 -6.946 1.00 . A A . 67 GLY C 1 1
13 18948 1 1 67 GLY CA C -7.007 2.130 -8.106 1.00 . A A . 67 GLY CA 1 1
13 18949 1 1 67 GLY H H -6.153 4.013 -7.650 1.00 . A A . 67 GLY H 1 1
13 18950 1 1 67 GLY HA2 H -7.657 2.635 -8.805 1.00 . A A . 67 GLY HA2 1 1
13 18951 1 1 67 GLY HA3 H -6.546 1.290 -8.603 1.00 . A A . 67 GLY HA3 1 1
13 18952 1 1 67 GLY N N -5.969 3.051 -7.681 1.00 . A A . 67 GLY N 1 1
13 18953 1 1 67 GLY O O -8.359 0.502 -6.991 1.00 . A A . 67 GLY O 1 1
13 18954 1 1 68 LEU C C -10.050 2.816 -4.668 1.00 . A A . 68 LEU C 1 1
13 18955 1 1 68 LEU CA C -8.731 2.052 -4.724 1.00 . A A . 68 LEU CA 1 1
13 18956 1 1 68 LEU CB C -7.921 2.316 -3.453 1.00 . A A . 68 LEU CB 1 1
13 18957 1 1 68 LEU CD1 C -5.742 2.260 -2.215 1.00 . A A . 68 LEU CD1 1 1
13 18958 1 1 68 LEU CD2 C -6.514 0.241 -3.475 1.00 . A A . 68 LEU CD2 1 1
13 18959 1 1 68 LEU CG C -6.496 1.763 -3.439 1.00 . A A . 68 LEU CG 1 1
13 18960 1 1 68 LEU H H -7.521 3.306 -5.925 1.00 . A A . 68 LEU H 1 1
13 18961 1 1 68 LEU HA H -8.943 0.995 -4.792 1.00 . A A . 68 LEU HA 1 1
13 18962 1 1 68 LEU HB2 H -7.861 3.385 -3.316 1.00 . A A . 68 LEU HB2 1 1
13 18963 1 1 68 LEU HB3 H -8.456 1.877 -2.624 1.00 . A A . 68 LEU HB3 1 1
13 18964 1 1 68 LEU HD11 H -5.169 1.449 -1.791 1.00 . A A . 68 LEU HD11 1 1
13 18965 1 1 68 LEU HD12 H -6.447 2.623 -1.482 1.00 . A A . 68 LEU HD12 1 1
13 18966 1 1 68 LEU HD13 H -5.077 3.061 -2.502 1.00 . A A . 68 LEU HD13 1 1
13 18967 1 1 68 LEU HD21 H -7.516 -0.101 -3.690 1.00 . A A . 68 LEU HD21 1 1
13 18968 1 1 68 LEU HD22 H -6.200 -0.145 -2.516 1.00 . A A . 68 LEU HD22 1 1
13 18969 1 1 68 LEU HD23 H -5.841 -0.109 -4.243 1.00 . A A . 68 LEU HD23 1 1
13 18970 1 1 68 LEU HG H -5.971 2.112 -4.317 1.00 . A A . 68 LEU HG 1 1
13 18971 1 1 68 LEU N N -7.959 2.430 -5.903 1.00 . A A . 68 LEU N 1 1
13 18972 1 1 68 LEU O O -10.309 3.688 -5.497 1.00 . A A . 68 LEU O 1 1
13 18973 1 1 69 SER C C -12.115 4.183 -2.409 1.00 . A A . 69 SER C 1 1
13 18974 1 1 69 SER CA C -12.172 3.138 -3.519 1.00 . A A . 69 SER CA 1 1
13 18975 1 1 69 SER CB C -13.254 2.103 -3.206 1.00 . A A . 69 SER CB 1 1
13 18976 1 1 69 SER H H -10.615 1.781 -3.053 1.00 . A A . 69 SER H 1 1
13 18977 1 1 69 SER HA H -12.414 3.630 -4.449 1.00 . A A . 69 SER HA 1 1
13 18978 1 1 69 SER HB2 H -13.497 1.557 -4.105 1.00 . A A . 69 SER HB2 1 1
13 18979 1 1 69 SER HB3 H -12.887 1.417 -2.457 1.00 . A A . 69 SER HB3 1 1
13 18980 1 1 69 SER HG H -14.673 2.335 -1.876 1.00 . A A . 69 SER HG 1 1
13 18981 1 1 69 SER N N -10.879 2.484 -3.683 1.00 . A A . 69 SER N 1 1
13 18982 1 1 69 SER O O -11.405 4.033 -1.415 1.00 . A A . 69 SER O 1 1
13 18983 1 1 69 SER OG O -14.430 2.726 -2.719 1.00 . A A . 69 SER OG 1 1
13 18984 1 1 70 PRO C C -13.640 5.951 -0.315 1.00 . A A . 70 PRO C 1 1
13 18985 1 1 70 PRO CA C -12.939 6.362 -1.606 1.00 . A A . 70 PRO CA 1 1
13 18986 1 1 70 PRO CB C -13.744 7.444 -2.330 1.00 . A A . 70 PRO CB 1 1
13 18987 1 1 70 PRO CD C -13.755 5.515 -3.742 1.00 . A A . 70 PRO CD 1 1
13 18988 1 1 70 PRO CG C -14.577 6.700 -3.316 1.00 . A A . 70 PRO CG 1 1
13 18989 1 1 70 PRO HA H -11.953 6.738 -1.374 1.00 . A A . 70 PRO HA 1 1
13 18990 1 1 70 PRO HB2 H -14.356 7.978 -1.617 1.00 . A A . 70 PRO HB2 1 1
13 18991 1 1 70 PRO HB3 H -13.070 8.131 -2.821 1.00 . A A . 70 PRO HB3 1 1
13 18992 1 1 70 PRO HD2 H -14.391 4.664 -3.934 1.00 . A A . 70 PRO HD2 1 1
13 18993 1 1 70 PRO HD3 H -13.171 5.757 -4.618 1.00 . A A . 70 PRO HD3 1 1
13 18994 1 1 70 PRO HG2 H -15.493 6.373 -2.849 1.00 . A A . 70 PRO HG2 1 1
13 18995 1 1 70 PRO HG3 H -14.792 7.332 -4.165 1.00 . A A . 70 PRO HG3 1 1
13 18996 1 1 70 PRO N N -12.883 5.270 -2.582 1.00 . A A . 70 PRO N 1 1
13 18997 1 1 70 PRO O O -14.717 5.355 -0.345 1.00 . A A . 70 PRO O 1 1
13 18998 1 1 71 PHE C C -13.522 4.433 2.367 1.00 . A A . 71 PHE C 1 1
13 18999 1 1 71 PHE CA C -13.588 5.937 2.118 1.00 . A A . 71 PHE CA 1 1
13 19000 1 1 71 PHE CB C -15.038 6.417 2.208 1.00 . A A . 71 PHE CB 1 1
13 19001 1 1 71 PHE CD1 C -14.782 7.541 4.436 1.00 . A A . 71 PHE CD1 1 1
13 19002 1 1 71 PHE CD2 C -16.639 6.081 4.111 1.00 . A A . 71 PHE CD2 1 1
13 19003 1 1 71 PHE CE1 C -15.200 7.788 5.730 1.00 . A A . 71 PHE CE1 1 1
13 19004 1 1 71 PHE CE2 C -17.062 6.325 5.404 1.00 . A A . 71 PHE CE2 1 1
13 19005 1 1 71 PHE CG C -15.495 6.684 3.613 1.00 . A A . 71 PHE CG 1 1
13 19006 1 1 71 PHE CZ C -16.342 7.180 6.214 1.00 . A A . 71 PHE CZ 1 1
13 19007 1 1 71 PHE H H -12.166 6.749 0.775 1.00 . A A . 71 PHE H 1 1
13 19008 1 1 71 PHE HA H -13.004 6.441 2.872 1.00 . A A . 71 PHE HA 1 1
13 19009 1 1 71 PHE HB2 H -15.142 7.332 1.645 1.00 . A A . 71 PHE HB2 1 1
13 19010 1 1 71 PHE HB3 H -15.685 5.664 1.784 1.00 . A A . 71 PHE HB3 1 1
13 19011 1 1 71 PHE HD1 H -13.889 8.017 4.059 1.00 . A A . 71 PHE HD1 1 1
13 19012 1 1 71 PHE HD2 H -17.203 5.411 3.477 1.00 . A A . 71 PHE HD2 1 1
13 19013 1 1 71 PHE HE1 H -14.635 8.458 6.362 1.00 . A A . 71 PHE HE1 1 1
13 19014 1 1 71 PHE HE2 H -17.955 5.848 5.779 1.00 . A A . 71 PHE HE2 1 1
13 19015 1 1 71 PHE HZ H -16.670 7.372 7.225 1.00 . A A . 71 PHE HZ 1 1
13 19016 1 1 71 PHE N N -13.023 6.273 0.817 1.00 . A A . 71 PHE N 1 1
13 19017 1 1 71 PHE O O -14.495 3.822 2.809 1.00 . A A . 71 PHE O 1 1
13 19018 1 1 72 SER C C -10.881 2.131 3.031 1.00 . A A . 72 SER C 1 1
13 19019 1 1 72 SER CA C -12.173 2.409 2.269 1.00 . A A . 72 SER CA 1 1
13 19020 1 1 72 SER CB C -12.145 1.694 0.917 1.00 . A A . 72 SER CB 1 1
13 19021 1 1 72 SER H H -11.627 4.383 1.732 1.00 . A A . 72 SER H 1 1
13 19022 1 1 72 SER HA H -13.005 2.035 2.847 1.00 . A A . 72 SER HA 1 1
13 19023 1 1 72 SER HB2 H -12.087 0.629 1.077 1.00 . A A . 72 SER HB2 1 1
13 19024 1 1 72 SER HB3 H -13.047 1.929 0.370 1.00 . A A . 72 SER HB3 1 1
13 19025 1 1 72 SER HG H -10.946 3.058 0.180 1.00 . A A . 72 SER HG 1 1
13 19026 1 1 72 SER N N -12.366 3.842 2.081 1.00 . A A . 72 SER N 1 1
13 19027 1 1 72 SER O O -9.977 2.965 3.067 1.00 . A A . 72 SER O 1 1
13 19028 1 1 72 SER OG O -11.026 2.102 0.148 1.00 . A A . 72 SER OG 1 1
13 19029 1 1 73 GLU C C -8.865 -0.560 3.699 1.00 . A A . 73 GLU C 1 1
13 19030 1 1 73 GLU CA C -9.622 0.563 4.403 1.00 . A A . 73 GLU CA 1 1
13 19031 1 1 73 GLU CB C -10.021 0.119 5.812 1.00 . A A . 73 GLU CB 1 1
13 19032 1 1 73 GLU CD C -9.453 0.194 8.272 1.00 . A A . 73 GLU CD 1 1
13 19033 1 1 73 GLU CG C -8.941 0.358 6.854 1.00 . A A . 73 GLU CG 1 1
13 19034 1 1 73 GLU H H -11.556 0.329 3.575 1.00 . A A . 73 GLU H 1 1
13 19035 1 1 73 GLU HA H -8.976 1.425 4.476 1.00 . A A . 73 GLU HA 1 1
13 19036 1 1 73 GLU HB2 H -10.907 0.660 6.109 1.00 . A A . 73 GLU HB2 1 1
13 19037 1 1 73 GLU HB3 H -10.245 -0.938 5.792 1.00 . A A . 73 GLU HB3 1 1
13 19038 1 1 73 GLU HG2 H -8.140 -0.347 6.693 1.00 . A A . 73 GLU HG2 1 1
13 19039 1 1 73 GLU HG3 H -8.563 1.364 6.737 1.00 . A A . 73 GLU HG3 1 1
13 19040 1 1 73 GLU N N -10.803 0.951 3.640 1.00 . A A . 73 GLU N 1 1
13 19041 1 1 73 GLU O O -9.465 -1.517 3.210 1.00 . A A . 73 GLU O 1 1
13 19042 1 1 73 GLU OE1 O -10.668 0.382 8.489 1.00 . A A . 73 GLU OE1 1 1
13 19043 1 1 73 GLU OE2 O -8.638 -0.122 9.164 1.00 . A A . 73 GLU OE2 1 1
13 19044 1 1 74 TYR C C -5.417 -1.660 3.795 1.00 . A A . 74 TYR C 1 1
13 19045 1 1 74 TYR CA C -6.703 -1.436 3.005 1.00 . A A . 74 TYR CA 1 1
13 19046 1 1 74 TYR CB C -6.369 -1.006 1.576 1.00 . A A . 74 TYR CB 1 1
13 19047 1 1 74 TYR CD1 C -8.599 -0.440 0.537 1.00 . A A . 74 TYR CD1 1 1
13 19048 1 1 74 TYR CD2 C -7.422 -2.340 -0.291 1.00 . A A . 74 TYR CD2 1 1
13 19049 1 1 74 TYR CE1 C -9.621 -0.674 -0.363 1.00 . A A . 74 TYR CE1 1 1
13 19050 1 1 74 TYR CE2 C -8.438 -2.581 -1.196 1.00 . A A . 74 TYR CE2 1 1
13 19051 1 1 74 TYR CG C -7.484 -1.267 0.589 1.00 . A A . 74 TYR CG 1 1
13 19052 1 1 74 TYR CZ C -9.536 -1.746 -1.228 1.00 . A A . 74 TYR CZ 1 1
13 19053 1 1 74 TYR H H -7.122 0.351 4.059 1.00 . A A . 74 TYR H 1 1
13 19054 1 1 74 TYR HA H -7.258 -2.362 2.972 1.00 . A A . 74 TYR HA 1 1
13 19055 1 1 74 TYR HB2 H -6.158 0.052 1.566 1.00 . A A . 74 TYR HB2 1 1
13 19056 1 1 74 TYR HB3 H -5.495 -1.545 1.240 1.00 . A A . 74 TYR HB3 1 1
13 19057 1 1 74 TYR HD1 H -8.663 0.399 1.215 1.00 . A A . 74 TYR HD1 1 1
13 19058 1 1 74 TYR HD2 H -6.562 -2.992 -0.263 1.00 . A A . 74 TYR HD2 1 1
13 19059 1 1 74 TYR HE1 H -10.480 -0.020 -0.389 1.00 . A A . 74 TYR HE1 1 1
13 19060 1 1 74 TYR HE2 H -8.372 -3.420 -1.872 1.00 . A A . 74 TYR HE2 1 1
13 19061 1 1 74 TYR HH H -10.191 -2.005 -3.016 1.00 . A A . 74 TYR HH 1 1
13 19062 1 1 74 TYR N N -7.543 -0.434 3.652 1.00 . A A . 74 TYR N 1 1
13 19063 1 1 74 TYR O O -4.931 -0.760 4.479 1.00 . A A . 74 TYR O 1 1
13 19064 1 1 74 TYR OH O -10.550 -1.984 -2.126 1.00 . A A . 74 TYR OH 1 1
13 19065 1 1 75 ALA C C -2.446 -3.189 3.451 1.00 . A A . 75 ALA C 1 1
13 19066 1 1 75 ALA CA C -3.642 -3.212 4.397 1.00 . A A . 75 ALA CA 1 1
13 19067 1 1 75 ALA CB C -3.772 -4.578 5.053 1.00 . A A . 75 ALA CB 1 1
13 19068 1 1 75 ALA H H -5.307 -3.544 3.134 1.00 . A A . 75 ALA H 1 1
13 19069 1 1 75 ALA HA H -3.486 -2.479 5.175 1.00 . A A . 75 ALA HA 1 1
13 19070 1 1 75 ALA HB1 H -3.256 -4.571 6.002 1.00 . A A . 75 ALA HB1 1 1
13 19071 1 1 75 ALA HB2 H -4.816 -4.802 5.212 1.00 . A A . 75 ALA HB2 1 1
13 19072 1 1 75 ALA HB3 H -3.336 -5.328 4.411 1.00 . A A . 75 ALA HB3 1 1
13 19073 1 1 75 ALA N N -4.872 -2.868 3.695 1.00 . A A . 75 ALA N 1 1
13 19074 1 1 75 ALA O O -2.321 -4.042 2.571 1.00 . A A . 75 ALA O 1 1
13 19075 1 1 76 PHE C C 0.830 -2.719 3.464 1.00 . A A . 76 PHE C 1 1
13 19076 1 1 76 PHE CA C -0.383 -2.074 2.799 1.00 . A A . 76 PHE CA 1 1
13 19077 1 1 76 PHE CB C -0.098 -0.598 2.514 1.00 . A A . 76 PHE CB 1 1
13 19078 1 1 76 PHE CD1 C -1.344 0.087 0.447 1.00 . A A . 76 PHE CD1 1 1
13 19079 1 1 76 PHE CD2 C -2.181 0.799 2.563 1.00 . A A . 76 PHE CD2 1 1
13 19080 1 1 76 PHE CE1 C -2.385 0.737 -0.188 1.00 . A A . 76 PHE CE1 1 1
13 19081 1 1 76 PHE CE2 C -3.225 1.451 1.933 1.00 . A A . 76 PHE CE2 1 1
13 19082 1 1 76 PHE CG C -1.230 0.110 1.828 1.00 . A A . 76 PHE CG 1 1
13 19083 1 1 76 PHE CZ C -3.326 1.421 0.556 1.00 . A A . 76 PHE CZ 1 1
13 19084 1 1 76 PHE H H -1.723 -1.559 4.355 1.00 . A A . 76 PHE H 1 1
13 19085 1 1 76 PHE HA H -0.578 -2.580 1.866 1.00 . A A . 76 PHE HA 1 1
13 19086 1 1 76 PHE HB2 H 0.094 -0.089 3.447 1.00 . A A . 76 PHE HB2 1 1
13 19087 1 1 76 PHE HB3 H 0.774 -0.522 1.883 1.00 . A A . 76 PHE HB3 1 1
13 19088 1 1 76 PHE HD1 H -0.608 -0.448 -0.136 1.00 . A A . 76 PHE HD1 1 1
13 19089 1 1 76 PHE HD2 H -2.103 0.825 3.640 1.00 . A A . 76 PHE HD2 1 1
13 19090 1 1 76 PHE HE1 H -2.461 0.711 -1.265 1.00 . A A . 76 PHE HE1 1 1
13 19091 1 1 76 PHE HE2 H -3.959 1.985 2.517 1.00 . A A . 76 PHE HE2 1 1
13 19092 1 1 76 PHE HZ H -4.141 1.929 0.062 1.00 . A A . 76 PHE HZ 1 1
13 19093 1 1 76 PHE N N -1.568 -2.208 3.637 1.00 . A A . 76 PHE N 1 1
13 19094 1 1 76 PHE O O 0.981 -2.669 4.685 1.00 . A A . 76 PHE O 1 1
13 19095 1 1 77 ARG C C 3.974 -4.038 2.091 1.00 . A A . 77 ARG C 1 1
13 19096 1 1 77 ARG CA C 2.888 -3.981 3.161 1.00 . A A . 77 ARG CA 1 1
13 19097 1 1 77 ARG CB C 2.556 -5.395 3.641 1.00 . A A . 77 ARG CB 1 1
13 19098 1 1 77 ARG CD C 1.881 -7.719 2.963 1.00 . A A . 77 ARG CD 1 1
13 19099 1 1 77 ARG CG C 1.853 -6.244 2.595 1.00 . A A . 77 ARG CG 1 1
13 19100 1 1 77 ARG CZ C -0.447 -8.486 3.147 1.00 . A A . 77 ARG CZ 1 1
13 19101 1 1 77 ARG H H 1.515 -3.331 1.688 1.00 . A A . 77 ARG H 1 1
13 19102 1 1 77 ARG HA H 3.253 -3.403 3.997 1.00 . A A . 77 ARG HA 1 1
13 19103 1 1 77 ARG HB2 H 3.473 -5.893 3.920 1.00 . A A . 77 ARG HB2 1 1
13 19104 1 1 77 ARG HB3 H 1.915 -5.327 4.508 1.00 . A A . 77 ARG HB3 1 1
13 19105 1 1 77 ARG HD2 H 2.762 -8.168 2.527 1.00 . A A . 77 ARG HD2 1 1
13 19106 1 1 77 ARG HD3 H 1.927 -7.807 4.038 1.00 . A A . 77 ARG HD3 1 1
13 19107 1 1 77 ARG HE H 0.765 -8.880 1.613 1.00 . A A . 77 ARG HE 1 1
13 19108 1 1 77 ARG HG2 H 0.824 -5.924 2.517 1.00 . A A . 77 ARG HG2 1 1
13 19109 1 1 77 ARG HG3 H 2.347 -6.109 1.644 1.00 . A A . 77 ARG HG3 1 1
13 19110 1 1 77 ARG HH11 H 0.210 -7.380 4.705 1.00 . A A . 77 ARG HH11 1 1
13 19111 1 1 77 ARG HH12 H -1.430 -7.927 4.822 1.00 . A A . 77 ARG HH12 1 1
13 19112 1 1 77 ARG HH21 H -1.393 -9.606 1.756 1.00 . A A . 77 ARG HH21 1 1
13 19113 1 1 77 ARG HH22 H -2.340 -9.194 3.145 1.00 . A A . 77 ARG HH22 1 1
13 19114 1 1 77 ARG N N 1.690 -3.324 2.652 1.00 . A A . 77 ARG N 1 1
13 19115 1 1 77 ARG NE N 0.699 -8.427 2.478 1.00 . A A . 77 ARG NE 1 1
13 19116 1 1 77 ARG NH1 N -0.565 -7.882 4.321 1.00 . A A . 77 ARG NH1 1 1
13 19117 1 1 77 ARG NH2 N -1.478 -9.150 2.641 1.00 . A A . 77 ARG NH2 1 1
13 19118 1 1 77 ARG O O 3.722 -4.446 0.957 1.00 . A A . 77 ARG O 1 1
13 19119 1 1 78 VAL C C 7.279 -4.759 1.849 1.00 . A A . 78 VAL C 1 1
13 19120 1 1 78 VAL CA C 6.307 -3.628 1.530 1.00 . A A . 78 VAL CA 1 1
13 19121 1 1 78 VAL CB C 7.067 -2.289 1.563 1.00 . A A . 78 VAL CB 1 1
13 19122 1 1 78 VAL CG1 C 8.106 -2.237 0.454 1.00 . A A . 78 VAL CG1 1 1
13 19123 1 1 78 VAL CG2 C 6.096 -1.123 1.450 1.00 . A A . 78 VAL CG2 1 1
13 19124 1 1 78 VAL H H 5.322 -3.310 3.376 1.00 . A A . 78 VAL H 1 1
13 19125 1 1 78 VAL HA H 5.917 -3.773 0.533 1.00 . A A . 78 VAL HA 1 1
13 19126 1 1 78 VAL HB H 7.579 -2.212 2.510 1.00 . A A . 78 VAL HB 1 1
13 19127 1 1 78 VAL HG11 H 7.890 -3.002 -0.278 1.00 . A A . 78 VAL HG11 1 1
13 19128 1 1 78 VAL HG12 H 8.080 -1.266 -0.020 1.00 . A A . 78 VAL HG12 1 1
13 19129 1 1 78 VAL HG13 H 9.087 -2.407 0.872 1.00 . A A . 78 VAL HG13 1 1
13 19130 1 1 78 VAL HG21 H 6.499 -0.267 1.969 1.00 . A A . 78 VAL HG21 1 1
13 19131 1 1 78 VAL HG22 H 5.949 -0.876 0.408 1.00 . A A . 78 VAL HG22 1 1
13 19132 1 1 78 VAL HG23 H 5.149 -1.399 1.890 1.00 . A A . 78 VAL HG23 1 1
13 19133 1 1 78 VAL N N 5.183 -3.624 2.458 1.00 . A A . 78 VAL N 1 1
13 19134 1 1 78 VAL O O 7.418 -5.166 3.003 1.00 . A A . 78 VAL O 1 1
13 19135 1 1 79 LEU C C 10.089 -6.185 0.035 1.00 . A A . 79 LEU C 1 1
13 19136 1 1 79 LEU CA C 8.911 -6.347 0.989 1.00 . A A . 79 LEU CA 1 1
13 19137 1 1 79 LEU CB C 8.232 -7.698 0.754 1.00 . A A . 79 LEU CB 1 1
13 19138 1 1 79 LEU CD1 C 8.310 -8.116 -1.716 1.00 . A A . 79 LEU CD1 1 1
13 19139 1 1 79 LEU CD2 C 6.348 -8.903 -0.379 1.00 . A A . 79 LEU CD2 1 1
13 19140 1 1 79 LEU CG C 7.408 -7.821 -0.528 1.00 . A A . 79 LEU CG 1 1
13 19141 1 1 79 LEU H H 7.797 -4.898 -0.077 1.00 . A A . 79 LEU H 1 1
13 19142 1 1 79 LEU HA H 9.277 -6.309 2.004 1.00 . A A . 79 LEU HA 1 1
13 19143 1 1 79 LEU HB2 H 9.001 -8.454 0.727 1.00 . A A . 79 LEU HB2 1 1
13 19144 1 1 79 LEU HB3 H 7.574 -7.886 1.591 1.00 . A A . 79 LEU HB3 1 1
13 19145 1 1 79 LEU HD11 H 8.028 -9.060 -2.156 1.00 . A A . 79 LEU HD11 1 1
13 19146 1 1 79 LEU HD12 H 9.337 -8.166 -1.385 1.00 . A A . 79 LEU HD12 1 1
13 19147 1 1 79 LEU HD13 H 8.207 -7.330 -2.450 1.00 . A A . 79 LEU HD13 1 1
13 19148 1 1 79 LEU HD21 H 5.452 -8.603 -0.903 1.00 . A A . 79 LEU HD21 1 1
13 19149 1 1 79 LEU HD22 H 6.122 -9.044 0.668 1.00 . A A . 79 LEU HD22 1 1
13 19150 1 1 79 LEU HD23 H 6.717 -9.828 -0.796 1.00 . A A . 79 LEU HD23 1 1
13 19151 1 1 79 LEU HG H 6.905 -6.882 -0.716 1.00 . A A . 79 LEU HG 1 1
13 19152 1 1 79 LEU N N 7.950 -5.263 0.819 1.00 . A A . 79 LEU N 1 1
13 19153 1 1 79 LEU O O 9.914 -5.823 -1.128 1.00 . A A . 79 LEU O 1 1
13 19154 1 1 80 ALA C C 12.663 -7.559 -1.184 1.00 . A A . 80 ALA C 1 1
13 19155 1 1 80 ALA CA C 12.497 -6.346 -0.275 1.00 . A A . 80 ALA CA 1 1
13 19156 1 1 80 ALA CB C 13.718 -6.183 0.618 1.00 . A A . 80 ALA CB 1 1
13 19157 1 1 80 ALA H H 11.366 -6.742 1.468 1.00 . A A . 80 ALA H 1 1
13 19158 1 1 80 ALA HA H 12.408 -5.460 -0.887 1.00 . A A . 80 ALA HA 1 1
13 19159 1 1 80 ALA HB1 H 14.077 -7.157 0.917 1.00 . A A . 80 ALA HB1 1 1
13 19160 1 1 80 ALA HB2 H 14.494 -5.664 0.075 1.00 . A A . 80 ALA HB2 1 1
13 19161 1 1 80 ALA HB3 H 13.449 -5.613 1.494 1.00 . A A . 80 ALA HB3 1 1
13 19162 1 1 80 ALA N N 11.290 -6.458 0.534 1.00 . A A . 80 ALA N 1 1
13 19163 1 1 80 ALA O O 12.351 -8.685 -0.797 1.00 . A A . 80 ALA O 1 1
13 19164 1 1 81 VAL C C 14.665 -8.200 -4.129 1.00 . A A . 81 VAL C 1 1
13 19165 1 1 81 VAL CA C 13.363 -8.396 -3.360 1.00 . A A . 81 VAL CA 1 1
13 19166 1 1 81 VAL CB C 12.196 -8.484 -4.362 1.00 . A A . 81 VAL CB 1 1
13 19167 1 1 81 VAL CG1 C 12.285 -9.768 -5.174 1.00 . A A . 81 VAL CG1 1 1
13 19168 1 1 81 VAL CG2 C 10.863 -8.395 -3.635 1.00 . A A . 81 VAL CG2 1 1
13 19169 1 1 81 VAL H H 13.386 -6.404 -2.647 1.00 . A A . 81 VAL H 1 1
13 19170 1 1 81 VAL HA H 13.415 -9.328 -2.816 1.00 . A A . 81 VAL HA 1 1
13 19171 1 1 81 VAL HB H 12.268 -7.648 -5.042 1.00 . A A . 81 VAL HB 1 1
13 19172 1 1 81 VAL HG11 H 13.289 -10.162 -5.114 1.00 . A A . 81 VAL HG11 1 1
13 19173 1 1 81 VAL HG12 H 11.588 -10.492 -4.780 1.00 . A A . 81 VAL HG12 1 1
13 19174 1 1 81 VAL HG13 H 12.043 -9.558 -6.205 1.00 . A A . 81 VAL HG13 1 1
13 19175 1 1 81 VAL HG21 H 10.514 -7.373 -3.648 1.00 . A A . 81 VAL HG21 1 1
13 19176 1 1 81 VAL HG22 H 10.140 -9.029 -4.129 1.00 . A A . 81 VAL HG22 1 1
13 19177 1 1 81 VAL HG23 H 10.987 -8.721 -2.613 1.00 . A A . 81 VAL HG23 1 1
13 19178 1 1 81 VAL N N 13.156 -7.323 -2.396 1.00 . A A . 81 VAL N 1 1
13 19179 1 1 81 VAL O O 14.982 -7.093 -4.561 1.00 . A A . 81 VAL O 1 1
13 19180 1 1 82 ASN C C 16.996 -10.576 -5.667 1.00 . A A . 82 ASN C 1 1
13 19181 1 1 82 ASN CA C 16.684 -9.232 -5.016 1.00 . A A . 82 ASN CA 1 1
13 19182 1 1 82 ASN CB C 17.816 -8.838 -4.065 1.00 . A A . 82 ASN CB 1 1
13 19183 1 1 82 ASN CG C 18.369 -10.026 -3.301 1.00 . A A . 82 ASN CG 1 1
13 19184 1 1 82 ASN H H 15.109 -10.140 -3.931 1.00 . A A . 82 ASN H 1 1
13 19185 1 1 82 ASN HA H 16.597 -8.482 -5.788 1.00 . A A . 82 ASN HA 1 1
13 19186 1 1 82 ASN HB2 H 18.619 -8.395 -4.635 1.00 . A A . 82 ASN HB2 1 1
13 19187 1 1 82 ASN HB3 H 17.445 -8.116 -3.353 1.00 . A A . 82 ASN HB3 1 1
13 19188 1 1 82 ASN HD21 H 17.122 -9.670 -1.794 1.00 . A A . 82 ASN HD21 1 1
13 19189 1 1 82 ASN HD22 H 18.173 -11.026 -1.595 1.00 . A A . 82 ASN HD22 1 1
13 19190 1 1 82 ASN N N 15.415 -9.284 -4.298 1.00 . A A . 82 ASN N 1 1
13 19191 1 1 82 ASN ND2 N 17.834 -10.265 -2.110 1.00 . A A . 82 ASN ND2 1 1
13 19192 1 1 82 ASN O O 16.186 -11.501 -5.624 1.00 . A A . 82 ASN O 1 1
13 19193 1 1 82 ASN OD1 O 19.267 -10.720 -3.778 1.00 . A A . 82 ASN OD1 1 1
13 19194 1 1 83 SER C C 18.080 -13.129 -6.183 1.00 . A A . 83 SER C 1 1
13 19195 1 1 83 SER CA C 18.596 -11.904 -6.933 1.00 . A A . 83 SER CA 1 1
13 19196 1 1 83 SER CB C 20.121 -11.959 -7.035 1.00 . A A . 83 SER CB 1 1
13 19197 1 1 83 SER H H 18.779 -9.902 -6.270 1.00 . A A . 83 SER H 1 1
13 19198 1 1 83 SER HA H 18.177 -11.903 -7.928 1.00 . A A . 83 SER HA 1 1
13 19199 1 1 83 SER HB2 H 20.549 -11.872 -6.048 1.00 . A A . 83 SER HB2 1 1
13 19200 1 1 83 SER HB3 H 20.416 -12.902 -7.473 1.00 . A A . 83 SER HB3 1 1
13 19201 1 1 83 SER HG H 21.410 -11.197 -8.298 1.00 . A A . 83 SER HG 1 1
13 19202 1 1 83 SER N N 18.177 -10.675 -6.270 1.00 . A A . 83 SER N 1 1
13 19203 1 1 83 SER O O 17.628 -14.098 -6.793 1.00 . A A . 83 SER O 1 1
13 19204 1 1 83 SER OG O 20.617 -10.905 -7.842 1.00 . A A . 83 SER OG 1 1
13 19205 1 1 84 ILE C C 16.194 -14.411 -4.196 1.00 . A A . 84 ILE C 1 1
13 19206 1 1 84 ILE CA C 17.691 -14.180 -4.024 1.00 . A A . 84 ILE CA 1 1
13 19207 1 1 84 ILE CB C 17.993 -13.925 -2.536 1.00 . A A . 84 ILE CB 1 1
13 19208 1 1 84 ILE CD1 C 20.389 -14.778 -2.450 1.00 . A A . 84 ILE CD1 1 1
13 19209 1 1 84 ILE CG1 C 19.471 -13.581 -2.344 1.00 . A A . 84 ILE CG1 1 1
13 19210 1 1 84 ILE CG2 C 17.614 -15.141 -1.703 1.00 . A A . 84 ILE CG2 1 1
13 19211 1 1 84 ILE H H 18.521 -12.276 -4.430 1.00 . A A . 84 ILE H 1 1
13 19212 1 1 84 ILE HA H 18.220 -15.071 -4.331 1.00 . A A . 84 ILE HA 1 1
13 19213 1 1 84 ILE HB H 17.390 -13.092 -2.207 1.00 . A A . 84 ILE HB 1 1
13 19214 1 1 84 ILE HD11 H 21.378 -14.450 -2.735 1.00 . A A . 84 ILE HD11 1 1
13 19215 1 1 84 ILE HD12 H 20.436 -15.282 -1.497 1.00 . A A . 84 ILE HD12 1 1
13 19216 1 1 84 ILE HD13 H 20.008 -15.459 -3.198 1.00 . A A . 84 ILE HD13 1 1
13 19217 1 1 84 ILE HG12 H 19.769 -12.867 -3.096 1.00 . A A . 84 ILE HG12 1 1
13 19218 1 1 84 ILE HG13 H 19.607 -13.143 -1.365 1.00 . A A . 84 ILE HG13 1 1
13 19219 1 1 84 ILE HG21 H 16.688 -14.946 -1.182 1.00 . A A . 84 ILE HG21 1 1
13 19220 1 1 84 ILE HG22 H 17.488 -15.995 -2.351 1.00 . A A . 84 ILE HG22 1 1
13 19221 1 1 84 ILE HG23 H 18.395 -15.344 -0.986 1.00 . A A . 84 ILE HG23 1 1
13 19222 1 1 84 ILE N N 18.151 -13.076 -4.858 1.00 . A A . 84 ILE N 1 1
13 19223 1 1 84 ILE O O 15.763 -15.496 -4.586 1.00 . A A . 84 ILE O 1 1
13 19224 1 1 85 GLY C C 13.224 -12.491 -3.168 1.00 . A A . 85 GLY C 1 1
13 19225 1 1 85 GLY CA C 13.963 -13.493 -4.033 1.00 . A A . 85 GLY CA 1 1
13 19226 1 1 85 GLY H H 15.803 -12.541 -3.597 1.00 . A A . 85 GLY H 1 1
13 19227 1 1 85 GLY HA2 H 13.692 -13.330 -5.065 1.00 . A A . 85 GLY HA2 1 1
13 19228 1 1 85 GLY HA3 H 13.662 -14.490 -3.745 1.00 . A A . 85 GLY HA3 1 1
13 19229 1 1 85 GLY N N 15.404 -13.382 -3.903 1.00 . A A . 85 GLY N 1 1
13 19230 1 1 85 GLY O O 13.843 -11.662 -2.500 1.00 . A A . 85 GLY O 1 1
13 19231 1 1 86 ARG C C 10.979 -12.125 -0.943 1.00 . A A . 86 ARG C 1 1
13 19232 1 1 86 ARG CA C 11.074 -11.656 -2.392 1.00 . A A . 86 ARG CA 1 1
13 19233 1 1 86 ARG CB C 9.673 -11.549 -2.998 1.00 . A A . 86 ARG CB 1 1
13 19234 1 1 86 ARG CD C 7.820 -12.906 -4.018 1.00 . A A . 86 ARG CD 1 1
13 19235 1 1 86 ARG CG C 8.879 -12.843 -2.928 1.00 . A A . 86 ARG CG 1 1
13 19236 1 1 86 ARG CZ C 6.299 -14.613 -3.114 1.00 . A A . 86 ARG CZ 1 1
13 19237 1 1 86 ARG H H 11.462 -13.248 -3.732 1.00 . A A . 86 ARG H 1 1
13 19238 1 1 86 ARG HA H 11.541 -10.683 -2.413 1.00 . A A . 86 ARG HA 1 1
13 19239 1 1 86 ARG HB2 H 9.122 -10.786 -2.469 1.00 . A A . 86 ARG HB2 1 1
13 19240 1 1 86 ARG HB3 H 9.763 -11.263 -4.035 1.00 . A A . 86 ARG HB3 1 1
13 19241 1 1 86 ARG HD2 H 7.088 -12.134 -3.835 1.00 . A A . 86 ARG HD2 1 1
13 19242 1 1 86 ARG HD3 H 8.294 -12.733 -4.972 1.00 . A A . 86 ARG HD3 1 1
13 19243 1 1 86 ARG HE H 7.333 -14.791 -4.810 1.00 . A A . 86 ARG HE 1 1
13 19244 1 1 86 ARG HG2 H 9.555 -13.677 -3.050 1.00 . A A . 86 ARG HG2 1 1
13 19245 1 1 86 ARG HG3 H 8.396 -12.907 -1.965 1.00 . A A . 86 ARG HG3 1 1
13 19246 1 1 86 ARG HH11 H 6.456 -12.937 -1.997 1.00 . A A . 86 ARG HH11 1 1
13 19247 1 1 86 ARG HH12 H 5.387 -14.147 -1.371 1.00 . A A . 86 ARG HH12 1 1
13 19248 1 1 86 ARG HH21 H 5.928 -16.393 -3.996 1.00 . A A . 86 ARG HH21 1 1
13 19249 1 1 86 ARG HH22 H 5.088 -16.114 -2.508 1.00 . A A . 86 ARG HH22 1 1
13 19250 1 1 86 ARG N N 11.897 -12.566 -3.180 1.00 . A A . 86 ARG N 1 1
13 19251 1 1 86 ARG NE N 7.145 -14.201 -4.051 1.00 . A A . 86 ARG NE 1 1
13 19252 1 1 86 ARG NH1 N 6.026 -13.835 -2.075 1.00 . A A . 86 ARG NH1 1 1
13 19253 1 1 86 ARG NH2 N 5.724 -15.804 -3.214 1.00 . A A . 86 ARG NH2 1 1
13 19254 1 1 86 ARG O O 10.421 -13.184 -0.658 1.00 . A A . 86 ARG O 1 1
13 19255 1 1 87 GLY C C 10.122 -11.490 1.989 1.00 . A A . 87 GLY C 1 1
13 19256 1 1 87 GLY CA C 11.496 -11.680 1.376 1.00 . A A . 87 GLY CA 1 1
13 19257 1 1 87 GLY H H 11.960 -10.497 -0.317 1.00 . A A . 87 GLY H 1 1
13 19258 1 1 87 GLY HA2 H 11.788 -12.714 1.485 1.00 . A A . 87 GLY HA2 1 1
13 19259 1 1 87 GLY HA3 H 12.202 -11.059 1.907 1.00 . A A . 87 GLY HA3 1 1
13 19260 1 1 87 GLY N N 11.529 -11.329 -0.032 1.00 . A A . 87 GLY N 1 1
13 19261 1 1 87 GLY O O 9.149 -11.184 1.301 1.00 . A A . 87 GLY O 1 1
13 19262 1 1 88 PRO C C 8.307 -10.080 4.121 1.00 . A A . 88 PRO C 1 1
13 19263 1 1 88 PRO CA C 8.770 -11.531 4.049 1.00 . A A . 88 PRO CA 1 1
13 19264 1 1 88 PRO CB C 9.112 -12.054 5.446 1.00 . A A . 88 PRO CB 1 1
13 19265 1 1 88 PRO CD C 11.150 -12.043 4.198 1.00 . A A . 88 PRO CD 1 1
13 19266 1 1 88 PRO CG C 10.582 -11.854 5.577 1.00 . A A . 88 PRO CG 1 1
13 19267 1 1 88 PRO HA H 7.987 -12.136 3.617 1.00 . A A . 88 PRO HA 1 1
13 19268 1 1 88 PRO HB2 H 8.567 -11.487 6.188 1.00 . A A . 88 PRO HB2 1 1
13 19269 1 1 88 PRO HB3 H 8.848 -13.098 5.518 1.00 . A A . 88 PRO HB3 1 1
13 19270 1 1 88 PRO HD2 H 11.994 -11.387 4.044 1.00 . A A . 88 PRO HD2 1 1
13 19271 1 1 88 PRO HD3 H 11.438 -13.073 4.047 1.00 . A A . 88 PRO HD3 1 1
13 19272 1 1 88 PRO HG2 H 10.786 -10.855 5.933 1.00 . A A . 88 PRO HG2 1 1
13 19273 1 1 88 PRO HG3 H 10.993 -12.587 6.255 1.00 . A A . 88 PRO HG3 1 1
13 19274 1 1 88 PRO N N 10.030 -11.677 3.314 1.00 . A A . 88 PRO N 1 1
13 19275 1 1 88 PRO O O 9.110 -9.147 4.153 1.00 . A A . 88 PRO O 1 1
13 19276 1 1 89 PRO C C 6.607 -7.880 5.573 1.00 . A A . 89 PRO C 1 1
13 19277 1 1 89 PRO CA C 6.380 -8.547 4.220 1.00 . A A . 89 PRO CA 1 1
13 19278 1 1 89 PRO CB C 4.889 -8.816 4.000 1.00 . A A . 89 PRO CB 1 1
13 19279 1 1 89 PRO CD C 5.964 -10.948 4.115 1.00 . A A . 89 PRO CD 1 1
13 19280 1 1 89 PRO CG C 4.688 -10.223 4.445 1.00 . A A . 89 PRO CG 1 1
13 19281 1 1 89 PRO HA H 6.751 -7.903 3.436 1.00 . A A . 89 PRO HA 1 1
13 19282 1 1 89 PRO HB2 H 4.305 -8.126 4.592 1.00 . A A . 89 PRO HB2 1 1
13 19283 1 1 89 PRO HB3 H 4.649 -8.694 2.954 1.00 . A A . 89 PRO HB3 1 1
13 19284 1 1 89 PRO HD2 H 6.172 -11.703 4.859 1.00 . A A . 89 PRO HD2 1 1
13 19285 1 1 89 PRO HD3 H 5.904 -11.390 3.132 1.00 . A A . 89 PRO HD3 1 1
13 19286 1 1 89 PRO HG2 H 4.506 -10.250 5.508 1.00 . A A . 89 PRO HG2 1 1
13 19287 1 1 89 PRO HG3 H 3.860 -10.662 3.909 1.00 . A A . 89 PRO HG3 1 1
13 19288 1 1 89 PRO N N 6.980 -9.882 4.150 1.00 . A A . 89 PRO N 1 1
13 19289 1 1 89 PRO O O 6.819 -8.555 6.580 1.00 . A A . 89 PRO O 1 1
13 19290 1 1 90 SER C C 5.453 -5.642 7.585 1.00 . A A . 90 SER C 1 1
13 19291 1 1 90 SER CA C 6.763 -5.794 6.817 1.00 . A A . 90 SER CA 1 1
13 19292 1 1 90 SER CB C 7.344 -4.415 6.500 1.00 . A A . 90 SER CB 1 1
13 19293 1 1 90 SER H H 6.386 -6.070 4.752 1.00 . A A . 90 SER H 1 1
13 19294 1 1 90 SER HA H 7.465 -6.339 7.430 1.00 . A A . 90 SER HA 1 1
13 19295 1 1 90 SER HB2 H 8.341 -4.530 6.103 1.00 . A A . 90 SER HB2 1 1
13 19296 1 1 90 SER HB3 H 6.719 -3.923 5.768 1.00 . A A . 90 SER HB3 1 1
13 19297 1 1 90 SER HG H 7.124 -2.716 7.450 1.00 . A A . 90 SER HG 1 1
13 19298 1 1 90 SER N N 6.559 -6.552 5.588 1.00 . A A . 90 SER N 1 1
13 19299 1 1 90 SER O O 4.385 -5.997 7.087 1.00 . A A . 90 SER O 1 1
13 19300 1 1 90 SER OG O 7.406 -3.608 7.664 1.00 . A A . 90 SER OG 1 1
13 19301 1 1 91 GLU C C 3.218 -4.324 8.829 1.00 . A A . 91 GLU C 1 1
13 19302 1 1 91 GLU CA C 4.368 -4.915 9.638 1.00 . A A . 91 GLU CA 1 1
13 19303 1 1 91 GLU CB C 4.702 -3.997 10.816 1.00 . A A . 91 GLU CB 1 1
13 19304 1 1 91 GLU CD C 5.659 -3.792 13.145 1.00 . A A . 91 GLU CD 1 1
13 19305 1 1 91 GLU CG C 5.389 -4.710 11.968 1.00 . A A . 91 GLU CG 1 1
13 19306 1 1 91 GLU H H 6.425 -4.850 9.143 1.00 . A A . 91 GLU H 1 1
13 19307 1 1 91 GLU HA H 4.067 -5.879 10.020 1.00 . A A . 91 GLU HA 1 1
13 19308 1 1 91 GLU HB2 H 5.351 -3.207 10.469 1.00 . A A . 91 GLU HB2 1 1
13 19309 1 1 91 GLU HB3 H 3.786 -3.560 11.187 1.00 . A A . 91 GLU HB3 1 1
13 19310 1 1 91 GLU HG2 H 4.759 -5.520 12.301 1.00 . A A . 91 GLU HG2 1 1
13 19311 1 1 91 GLU HG3 H 6.330 -5.108 11.618 1.00 . A A . 91 GLU HG3 1 1
13 19312 1 1 91 GLU N N 5.545 -5.113 8.801 1.00 . A A . 91 GLU N 1 1
13 19313 1 1 91 GLU O O 3.183 -3.123 8.565 1.00 . A A . 91 GLU O 1 1
13 19314 1 1 91 GLU OE1 O 6.070 -2.636 12.912 1.00 . A A . 91 GLU OE1 1 1
13 19315 1 1 91 GLU OE2 O 5.460 -4.230 14.297 1.00 . A A . 91 GLU OE2 1 1
13 19316 1 1 92 ALA C C 0.478 -3.510 8.281 1.00 . A A . 92 ALA C 1 1
13 19317 1 1 92 ALA CA C 1.125 -4.742 7.659 1.00 . A A . 92 ALA CA 1 1
13 19318 1 1 92 ALA CB C 0.111 -5.870 7.539 1.00 . A A . 92 ALA CB 1 1
13 19319 1 1 92 ALA H H 2.361 -6.124 8.678 1.00 . A A . 92 ALA H 1 1
13 19320 1 1 92 ALA HA H 1.468 -4.493 6.665 1.00 . A A . 92 ALA HA 1 1
13 19321 1 1 92 ALA HB1 H 0.508 -6.643 6.897 1.00 . A A . 92 ALA HB1 1 1
13 19322 1 1 92 ALA HB2 H -0.086 -6.281 8.518 1.00 . A A . 92 ALA HB2 1 1
13 19323 1 1 92 ALA HB3 H -0.805 -5.487 7.117 1.00 . A A . 92 ALA HB3 1 1
13 19324 1 1 92 ALA N N 2.278 -5.178 8.437 1.00 . A A . 92 ALA N 1 1
13 19325 1 1 92 ALA O O 0.138 -3.505 9.465 1.00 . A A . 92 ALA O 1 1
13 19326 1 1 93 VAL C C -1.667 -1.010 7.314 1.00 . A A . 93 VAL C 1 1
13 19327 1 1 93 VAL CA C -0.298 -1.227 7.948 1.00 . A A . 93 VAL CA 1 1
13 19328 1 1 93 VAL CB C 0.596 -0.010 7.642 1.00 . A A . 93 VAL CB 1 1
13 19329 1 1 93 VAL CG1 C 1.899 -0.096 8.421 1.00 . A A . 93 VAL CG1 1 1
13 19330 1 1 93 VAL CG2 C 0.864 0.090 6.148 1.00 . A A . 93 VAL CG2 1 1
13 19331 1 1 93 VAL H H 0.600 -2.529 6.543 1.00 . A A . 93 VAL H 1 1
13 19332 1 1 93 VAL HA H -0.416 -1.299 9.020 1.00 . A A . 93 VAL HA 1 1
13 19333 1 1 93 VAL HB H 0.074 0.882 7.953 1.00 . A A . 93 VAL HB 1 1
13 19334 1 1 93 VAL HG11 H 1.827 -0.883 9.158 1.00 . A A . 93 VAL HG11 1 1
13 19335 1 1 93 VAL HG12 H 2.712 -0.309 7.743 1.00 . A A . 93 VAL HG12 1 1
13 19336 1 1 93 VAL HG13 H 2.083 0.845 8.919 1.00 . A A . 93 VAL HG13 1 1
13 19337 1 1 93 VAL HG21 H -0.043 -0.129 5.604 1.00 . A A . 93 VAL HG21 1 1
13 19338 1 1 93 VAL HG22 H 1.196 1.089 5.907 1.00 . A A . 93 VAL HG22 1 1
13 19339 1 1 93 VAL HG23 H 1.630 -0.620 5.871 1.00 . A A . 93 VAL HG23 1 1
13 19340 1 1 93 VAL N N 0.309 -2.465 7.476 1.00 . A A . 93 VAL N 1 1
13 19341 1 1 93 VAL O O -1.879 -1.330 6.144 1.00 . A A . 93 VAL O 1 1
13 19342 1 1 94 ARG C C -4.185 1.295 7.445 1.00 . A A . 94 ARG C 1 1
13 19343 1 1 94 ARG CA C -3.945 -0.203 7.608 1.00 . A A . 94 ARG CA 1 1
13 19344 1 1 94 ARG CB C -4.978 -0.795 8.569 1.00 . A A . 94 ARG CB 1 1
13 19345 1 1 94 ARG CD C -6.575 -2.681 9.025 1.00 . A A . 94 ARG CD 1 1
13 19346 1 1 94 ARG CG C -5.332 -2.242 8.267 1.00 . A A . 94 ARG CG 1 1
13 19347 1 1 94 ARG CZ C -5.659 -4.114 10.800 1.00 . A A . 94 ARG CZ 1 1
13 19348 1 1 94 ARG H H -2.366 -0.229 9.017 1.00 . A A . 94 ARG H 1 1
13 19349 1 1 94 ARG HA H -4.048 -0.679 6.644 1.00 . A A . 94 ARG HA 1 1
13 19350 1 1 94 ARG HB2 H -4.587 -0.745 9.574 1.00 . A A . 94 ARG HB2 1 1
13 19351 1 1 94 ARG HB3 H -5.881 -0.207 8.513 1.00 . A A . 94 ARG HB3 1 1
13 19352 1 1 94 ARG HD2 H -7.299 -1.880 8.996 1.00 . A A . 94 ARG HD2 1 1
13 19353 1 1 94 ARG HD3 H -6.985 -3.555 8.541 1.00 . A A . 94 ARG HD3 1 1
13 19354 1 1 94 ARG HE H -6.562 -2.361 11.102 1.00 . A A . 94 ARG HE 1 1
13 19355 1 1 94 ARG HG2 H -5.514 -2.345 7.208 1.00 . A A . 94 ARG HG2 1 1
13 19356 1 1 94 ARG HG3 H -4.504 -2.872 8.555 1.00 . A A . 94 ARG HG3 1 1
13 19357 1 1 94 ARG HH11 H -5.439 -4.836 8.926 1.00 . A A . 94 ARG HH11 1 1
13 19358 1 1 94 ARG HH12 H -4.797 -5.836 10.187 1.00 . A A . 94 ARG HH12 1 1
13 19359 1 1 94 ARG HH21 H -5.721 -3.669 12.771 1.00 . A A . 94 ARG HH21 1 1
13 19360 1 1 94 ARG HH22 H -4.959 -5.172 12.374 1.00 . A A . 94 ARG HH22 1 1
13 19361 1 1 94 ARG N N -2.595 -0.463 8.093 1.00 . A A . 94 ARG N 1 1
13 19362 1 1 94 ARG NE N -6.281 -3.004 10.418 1.00 . A A . 94 ARG NE 1 1
13 19363 1 1 94 ARG NH1 N -5.267 -5.002 9.897 1.00 . A A . 94 ARG NH1 1 1
13 19364 1 1 94 ARG NH2 N -5.427 -4.337 12.087 1.00 . A A . 94 ARG NH2 1 1
13 19365 1 1 94 ARG O O -4.083 2.058 8.405 1.00 . A A . 94 ARG O 1 1
13 19366 1 1 95 ALA C C -6.097 3.292 5.220 1.00 . A A . 95 ALA C 1 1
13 19367 1 1 95 ALA CA C -4.762 3.113 5.934 1.00 . A A . 95 ALA CA 1 1
13 19368 1 1 95 ALA CB C -3.631 3.695 5.098 1.00 . A A . 95 ALA CB 1 1
13 19369 1 1 95 ALA H H -4.571 1.051 5.499 1.00 . A A . 95 ALA H 1 1
13 19370 1 1 95 ALA HA H -4.793 3.647 6.874 1.00 . A A . 95 ALA HA 1 1
13 19371 1 1 95 ALA HB1 H -3.809 4.749 4.938 1.00 . A A . 95 ALA HB1 1 1
13 19372 1 1 95 ALA HB2 H -2.694 3.563 5.619 1.00 . A A . 95 ALA HB2 1 1
13 19373 1 1 95 ALA HB3 H -3.590 3.188 4.146 1.00 . A A . 95 ALA HB3 1 1
13 19374 1 1 95 ALA N N -4.505 1.708 6.223 1.00 . A A . 95 ALA N 1 1
13 19375 1 1 95 ALA O O -6.342 2.681 4.179 1.00 . A A . 95 ALA O 1 1
13 19376 1 1 96 ARG C C -8.201 5.539 4.199 1.00 . A A . 96 ARG C 1 1
13 19377 1 1 96 ARG CA C -8.268 4.391 5.202 1.00 . A A . 96 ARG CA 1 1
13 19378 1 1 96 ARG CB C -9.283 4.717 6.300 1.00 . A A . 96 ARG CB 1 1
13 19379 1 1 96 ARG CD C -11.652 4.545 7.120 1.00 . A A . 96 ARG CD 1 1
13 19380 1 1 96 ARG CG C -10.708 4.323 5.949 1.00 . A A . 96 ARG CG 1 1
13 19381 1 1 96 ARG CZ C -10.353 4.225 9.183 1.00 . A A . 96 ARG CZ 1 1
13 19382 1 1 96 ARG H H -6.704 4.591 6.614 1.00 . A A . 96 ARG H 1 1
13 19383 1 1 96 ARG HA H -8.584 3.496 4.687 1.00 . A A . 96 ARG HA 1 1
13 19384 1 1 96 ARG HB2 H -9.000 4.194 7.202 1.00 . A A . 96 ARG HB2 1 1
13 19385 1 1 96 ARG HB3 H -9.262 5.780 6.488 1.00 . A A . 96 ARG HB3 1 1
13 19386 1 1 96 ARG HD2 H -11.661 5.597 7.364 1.00 . A A . 96 ARG HD2 1 1
13 19387 1 1 96 ARG HD3 H -12.644 4.234 6.829 1.00 . A A . 96 ARG HD3 1 1
13 19388 1 1 96 ARG HE H -11.659 2.912 8.443 1.00 . A A . 96 ARG HE 1 1
13 19389 1 1 96 ARG HG2 H -11.042 4.921 5.114 1.00 . A A . 96 ARG HG2 1 1
13 19390 1 1 96 ARG HG3 H -10.725 3.278 5.676 1.00 . A A . 96 ARG HG3 1 1
13 19391 1 1 96 ARG HH11 H -10.015 5.973 8.227 1.00 . A A . 96 ARG HH11 1 1
13 19392 1 1 96 ARG HH12 H -9.105 5.735 9.682 1.00 . A A . 96 ARG HH12 1 1
13 19393 1 1 96 ARG HH21 H -10.467 2.587 10.361 1.00 . A A . 96 ARG HH21 1 1
13 19394 1 1 96 ARG HH22 H -9.363 3.809 10.895 1.00 . A A . 96 ARG HH22 1 1
13 19395 1 1 96 ARG N N -6.957 4.133 5.785 1.00 . A A . 96 ARG N 1 1
13 19396 1 1 96 ARG NE N -11.245 3.788 8.301 1.00 . A A . 96 ARG NE 1 1
13 19397 1 1 96 ARG NH1 N -9.776 5.408 9.017 1.00 . A A . 96 ARG NH1 1 1
13 19398 1 1 96 ARG NH2 N -10.035 3.479 10.233 1.00 . A A . 96 ARG NH2 1 1
13 19399 1 1 96 ARG O O -7.921 6.681 4.563 1.00 . A A . 96 ARG O 1 1
13 19400 1 1 97 THR C C -9.491 7.301 2.102 1.00 . A A . 97 THR C 1 1
13 19401 1 1 97 THR CA C -8.429 6.231 1.877 1.00 . A A . 97 THR CA 1 1
13 19402 1 1 97 THR CB C -8.643 5.595 0.490 1.00 . A A . 97 THR CB 1 1
13 19403 1 1 97 THR CG2 C -7.633 4.485 0.242 1.00 . A A . 97 THR CG2 1 1
13 19404 1 1 97 THR H H -8.678 4.299 2.705 1.00 . A A . 97 THR H 1 1
13 19405 1 1 97 THR HA H -7.454 6.697 1.889 1.00 . A A . 97 THR HA 1 1
13 19406 1 1 97 THR HB H -8.510 6.358 -0.263 1.00 . A A . 97 THR HB 1 1
13 19407 1 1 97 THR HG1 H -10.264 5.105 -0.521 1.00 . A A . 97 THR HG1 1 1
13 19408 1 1 97 THR HG21 H -8.118 3.664 -0.264 1.00 . A A . 97 THR HG21 1 1
13 19409 1 1 97 THR HG22 H -7.236 4.143 1.186 1.00 . A A . 97 THR HG22 1 1
13 19410 1 1 97 THR HG23 H -6.829 4.862 -0.372 1.00 . A A . 97 THR HG23 1 1
13 19411 1 1 97 THR N N -8.461 5.227 2.933 1.00 . A A . 97 THR N 1 1
13 19412 1 1 97 THR O O -10.478 7.072 2.800 1.00 . A A . 97 THR O 1 1
13 19413 1 1 97 THR OG1 O -9.971 5.069 0.393 1.00 . A A . 97 THR OG1 1 1
13 19414 1 1 98 GLY C C -11.539 9.289 0.935 1.00 . A A . 98 GLY C 1 1
13 19415 1 1 98 GLY CA C -10.232 9.558 1.654 1.00 . A A . 98 GLY CA 1 1
13 19416 1 1 98 GLY H H -8.478 8.596 0.961 1.00 . A A . 98 GLY H 1 1
13 19417 1 1 98 GLY HA2 H -10.435 9.705 2.704 1.00 . A A . 98 GLY HA2 1 1
13 19418 1 1 98 GLY HA3 H -9.794 10.460 1.253 1.00 . A A . 98 GLY HA3 1 1
13 19419 1 1 98 GLY N N -9.283 8.471 1.506 1.00 . A A . 98 GLY N 1 1
13 19420 1 1 98 GLY O O -11.639 8.350 0.147 1.00 . A A . 98 GLY O 1 1
13 19421 1 1 99 GLU C C -13.970 10.835 -0.660 1.00 . A A . 99 GLU C 1 1
13 19422 1 1 99 GLU CA C -13.853 9.958 0.583 1.00 . A A . 99 GLU CA 1 1
13 19423 1 1 99 GLU CB C -14.963 10.310 1.576 1.00 . A A . 99 GLU CB 1 1
13 19424 1 1 99 GLU CD C -15.679 12.692 1.134 1.00 . A A . 99 GLU CD 1 1
13 19425 1 1 99 GLU CG C -14.919 11.753 2.051 1.00 . A A . 99 GLU CG 1 1
13 19426 1 1 99 GLU H H -12.404 10.845 1.846 1.00 . A A . 99 GLU H 1 1
13 19427 1 1 99 GLU HA H -13.959 8.924 0.291 1.00 . A A . 99 GLU HA 1 1
13 19428 1 1 99 GLU HB2 H -15.919 10.136 1.105 1.00 . A A . 99 GLU HB2 1 1
13 19429 1 1 99 GLU HB3 H -14.874 9.667 2.439 1.00 . A A . 99 GLU HB3 1 1
13 19430 1 1 99 GLU HG2 H -15.355 11.807 3.037 1.00 . A A . 99 GLU HG2 1 1
13 19431 1 1 99 GLU HG3 H -13.889 12.073 2.096 1.00 . A A . 99 GLU HG3 1 1
13 19432 1 1 99 GLU N N -12.545 10.114 1.209 1.00 . A A . 99 GLU N 1 1
13 19433 1 1 99 GLU O O -13.299 11.860 -0.773 1.00 . A A . 99 GLU O 1 1
13 19434 1 1 99 GLU OE1 O -16.921 12.581 1.067 1.00 . A A . 99 GLU OE1 1 1
13 19435 1 1 99 GLU OE2 O -15.030 13.538 0.484 1.00 . A A . 99 GLU OE2 1 1
13 19436 1 1 100 GLN C C -16.515 11.279 -3.156 1.00 . A A . 100 GLN C 1 1
13 19437 1 1 100 GLN CA C -15.030 11.170 -2.824 1.00 . A A . 100 GLN CA 1 1
13 19438 1 1 100 GLN CB C -14.285 10.500 -3.980 1.00 . A A . 100 GLN CB 1 1
13 19439 1 1 100 GLN CD C -12.481 12.103 -4.725 1.00 . A A . 100 GLN CD 1 1
13 19440 1 1 100 GLN CG C -13.821 11.474 -5.051 1.00 . A A . 100 GLN CG 1 1
13 19441 1 1 100 GLN H H -15.332 9.598 -1.441 1.00 . A A . 100 GLN H 1 1
13 19442 1 1 100 GLN HA H -14.633 12.164 -2.680 1.00 . A A . 100 GLN HA 1 1
13 19443 1 1 100 GLN HB2 H -13.418 9.990 -3.586 1.00 . A A . 100 GLN HB2 1 1
13 19444 1 1 100 GLN HB3 H -14.939 9.776 -4.442 1.00 . A A . 100 GLN HB3 1 1
13 19445 1 1 100 GLN HE21 H -11.929 11.974 -6.631 1.00 . A A . 100 GLN HE21 1 1
13 19446 1 1 100 GLN HE22 H -10.767 12.670 -5.558 1.00 . A A . 100 GLN HE22 1 1
13 19447 1 1 100 GLN HG2 H -13.733 10.944 -5.988 1.00 . A A . 100 GLN HG2 1 1
13 19448 1 1 100 GLN HG3 H -14.556 12.258 -5.149 1.00 . A A . 100 GLN HG3 1 1
13 19449 1 1 100 GLN N N -14.826 10.423 -1.589 1.00 . A A . 100 GLN N 1 1
13 19450 1 1 100 GLN NE2 N -11.640 12.265 -5.740 1.00 . A A . 100 GLN NE2 1 1
13 19451 1 1 100 GLN O O -17.328 10.492 -2.672 1.00 . A A . 100 GLN O 1 1
13 19452 1 1 100 GLN OE1 O -12.204 12.441 -3.574 1.00 . A A . 100 GLN OE1 1 1
13 19453 1 1 101 SER C C -18.635 11.554 -5.531 1.00 . A A . 101 SER C 1 1
13 19454 1 1 101 SER CA C -18.249 12.474 -4.377 1.00 . A A . 101 SER CA 1 1
13 19455 1 1 101 SER CB C -18.468 13.934 -4.778 1.00 . A A . 101 SER CB 1 1
13 19456 1 1 101 SER H H -16.167 12.855 -4.336 1.00 . A A . 101 SER H 1 1
13 19457 1 1 101 SER HA H -18.873 12.246 -3.526 1.00 . A A . 101 SER HA 1 1
13 19458 1 1 101 SER HB2 H -18.195 14.576 -3.955 1.00 . A A . 101 SER HB2 1 1
13 19459 1 1 101 SER HB3 H -17.851 14.165 -5.635 1.00 . A A . 101 SER HB3 1 1
13 19460 1 1 101 SER HG H -20.342 14.263 -4.311 1.00 . A A . 101 SER HG 1 1
13 19461 1 1 101 SER N N -16.861 12.260 -3.983 1.00 . A A . 101 SER N 1 1
13 19462 1 1 101 SER O O -18.895 12.010 -6.643 1.00 . A A . 101 SER O 1 1
13 19463 1 1 101 SER OG O -19.824 14.173 -5.115 1.00 . A A . 101 SER OG 1 1
13 19464 1 1 102 GLY C C -18.113 9.364 -7.489 1.00 . A A . 102 GLY C 1 1
13 19465 1 1 102 GLY CA C -19.025 9.288 -6.280 1.00 . A A . 102 GLY CA 1 1
13 19466 1 1 102 GLY H H -18.453 9.947 -4.351 1.00 . A A . 102 GLY H 1 1
13 19467 1 1 102 GLY HA2 H -18.966 8.295 -5.860 1.00 . A A . 102 GLY HA2 1 1
13 19468 1 1 102 GLY HA3 H -20.040 9.474 -6.598 1.00 . A A . 102 GLY HA3 1 1
13 19469 1 1 102 GLY N N -18.670 10.253 -5.256 1.00 . A A . 102 GLY N 1 1
13 19470 1 1 102 GLY O O -18.393 10.065 -8.462 1.00 . A A . 102 GLY O 1 1
13 19471 1 1 103 PRO C C -16.541 7.881 -9.762 1.00 . A A . 103 PRO C 1 1
13 19472 1 1 103 PRO CA C -16.012 8.600 -8.526 1.00 . A A . 103 PRO CA 1 1
13 19473 1 1 103 PRO CB C -14.833 7.832 -7.924 1.00 . A A . 103 PRO CB 1 1
13 19474 1 1 103 PRO CD C -16.594 7.771 -6.308 1.00 . A A . 103 PRO CD 1 1
13 19475 1 1 103 PRO CG C -15.439 6.982 -6.861 1.00 . A A . 103 PRO CG 1 1
13 19476 1 1 103 PRO HA H -15.693 9.596 -8.799 1.00 . A A . 103 PRO HA 1 1
13 19477 1 1 103 PRO HB2 H -14.362 7.232 -8.690 1.00 . A A . 103 PRO HB2 1 1
13 19478 1 1 103 PRO HB3 H -14.117 8.527 -7.513 1.00 . A A . 103 PRO HB3 1 1
13 19479 1 1 103 PRO HD2 H -17.400 7.111 -6.023 1.00 . A A . 103 PRO HD2 1 1
13 19480 1 1 103 PRO HD3 H -16.275 8.366 -5.465 1.00 . A A . 103 PRO HD3 1 1
13 19481 1 1 103 PRO HG2 H -15.789 6.054 -7.287 1.00 . A A . 103 PRO HG2 1 1
13 19482 1 1 103 PRO HG3 H -14.712 6.790 -6.086 1.00 . A A . 103 PRO HG3 1 1
13 19483 1 1 103 PRO N N -16.991 8.629 -7.436 1.00 . A A . 103 PRO N 1 1
13 19484 1 1 103 PRO O O -16.748 6.668 -9.745 1.00 . A A . 103 PRO O 1 1
13 19485 1 1 104 SER C C -16.904 8.957 -13.265 1.00 . A A . 104 SER C 1 1
13 19486 1 1 104 SER CA C -17.268 8.071 -12.077 1.00 . A A . 104 SER CA 1 1
13 19487 1 1 104 SER CB C -18.786 7.899 -12.001 1.00 . A A . 104 SER CB 1 1
13 19488 1 1 104 SER H H -16.575 9.599 -10.785 1.00 . A A . 104 SER H 1 1
13 19489 1 1 104 SER HA H -16.810 7.103 -12.213 1.00 . A A . 104 SER HA 1 1
13 19490 1 1 104 SER HB2 H -19.160 7.591 -12.965 1.00 . A A . 104 SER HB2 1 1
13 19491 1 1 104 SER HB3 H -19.023 7.145 -11.265 1.00 . A A . 104 SER HB3 1 1
13 19492 1 1 104 SER HG H -19.835 9.504 -12.403 1.00 . A A . 104 SER HG 1 1
13 19493 1 1 104 SER N N -16.759 8.637 -10.833 1.00 . A A . 104 SER N 1 1
13 19494 1 1 104 SER O O -16.991 10.183 -13.190 1.00 . A A . 104 SER O 1 1
13 19495 1 1 104 SER OG O -19.419 9.113 -11.632 1.00 . A A . 104 SER OG 1 1
13 19496 1 1 105 SER C C -16.765 8.442 -16.802 1.00 . A A . 105 SER C 1 1
13 19497 1 1 105 SER CA C -16.115 9.056 -15.566 1.00 . A A . 105 SER CA 1 1
13 19498 1 1 105 SER CB C -14.593 9.061 -15.725 1.00 . A A . 105 SER CB 1 1
13 19499 1 1 105 SER H H -16.448 7.348 -14.361 1.00 . A A . 105 SER H 1 1
13 19500 1 1 105 SER HA H -16.461 10.074 -15.460 1.00 . A A . 105 SER HA 1 1
13 19501 1 1 105 SER HB2 H -14.242 8.046 -15.831 1.00 . A A . 105 SER HB2 1 1
13 19502 1 1 105 SER HB3 H -14.328 9.629 -16.605 1.00 . A A . 105 SER HB3 1 1
13 19503 1 1 105 SER HG H -13.569 8.958 -14.058 1.00 . A A . 105 SER HG 1 1
13 19504 1 1 105 SER N N -16.496 8.327 -14.362 1.00 . A A . 105 SER N 1 1
13 19505 1 1 105 SER O O -16.976 7.232 -16.870 1.00 . A A . 105 SER O 1 1
13 19506 1 1 105 SER OG O -13.965 9.646 -14.598 1.00 . A A . 105 SER OG 1 1
13 19507 1 1 106 GLY C C -16.688 8.488 -20.081 1.00 . A A . 106 GLY C 1 1
13 19508 1 1 106 GLY CA C -17.702 8.809 -19.001 1.00 . A A . 106 GLY CA 1 1
13 19509 1 1 106 GLY H H -16.887 10.242 -17.671 1.00 . A A . 106 GLY H 1 1
13 19510 1 1 106 GLY HA2 H -18.270 7.919 -18.778 1.00 . A A . 106 GLY HA2 1 1
13 19511 1 1 106 GLY HA3 H -18.374 9.570 -19.369 1.00 . A A . 106 GLY HA3 1 1
13 19512 1 1 106 GLY N N -17.079 9.287 -17.780 1.00 . A A . 106 GLY N 1 1
13 19513 1 1 106 GLY O O -16.088 9.389 -20.666 1.00 . A A . 106 GLY O 1 1
14 19514 1 1 1 GLY C C 11.287 -21.201 15.473 1.00 . A A . 1 GLY C 1 1
14 19515 1 1 1 GLY CA C 10.403 -20.901 16.667 1.00 . A A . 1 GLY CA 1 1
14 19516 1 1 1 GLY H1 H 11.035 -21.868 18.442 1.00 . A A . 1 GLY H1 1 1
14 19517 1 1 1 GLY HA2 H 9.385 -20.779 16.328 1.00 . A A . 1 GLY HA2 1 1
14 19518 1 1 1 GLY HA3 H 10.733 -19.977 17.121 1.00 . A A . 1 GLY HA3 1 1
14 19519 1 1 1 GLY N N 10.443 -21.953 17.666 1.00 . A A . 1 GLY N 1 1
14 19520 1 1 1 GLY O O 12.038 -22.177 15.478 1.00 . A A . 1 GLY O 1 1
14 19521 1 1 2 SER C C 13.136 -19.541 13.181 1.00 . A A . 2 SER C 1 1
14 19522 1 1 2 SER CA C 11.990 -20.547 13.237 1.00 . A A . 2 SER CA 1 1
14 19523 1 1 2 SER CB C 11.108 -20.401 11.995 1.00 . A A . 2 SER CB 1 1
14 19524 1 1 2 SER H H 10.580 -19.603 14.502 1.00 . A A . 2 SER H 1 1
14 19525 1 1 2 SER HA H 12.403 -21.544 13.260 1.00 . A A . 2 SER HA 1 1
14 19526 1 1 2 SER HB2 H 10.627 -19.435 12.010 1.00 . A A . 2 SER HB2 1 1
14 19527 1 1 2 SER HB3 H 11.722 -20.485 11.109 1.00 . A A . 2 SER HB3 1 1
14 19528 1 1 2 SER HG H 9.255 -21.004 11.799 1.00 . A A . 2 SER HG 1 1
14 19529 1 1 2 SER N N 11.197 -20.362 14.446 1.00 . A A . 2 SER N 1 1
14 19530 1 1 2 SER O O 12.968 -18.371 13.526 1.00 . A A . 2 SER O 1 1
14 19531 1 1 2 SER OG O 10.111 -21.407 11.957 1.00 . A A . 2 SER OG 1 1
14 19532 1 1 3 SER C C 16.209 -19.379 11.325 1.00 . A A . 3 SER C 1 1
14 19533 1 1 3 SER CA C 15.478 -19.149 12.645 1.00 . A A . 3 SER CA 1 1
14 19534 1 1 3 SER CB C 16.426 -19.412 13.817 1.00 . A A . 3 SER CB 1 1
14 19535 1 1 3 SER H H 14.373 -20.948 12.483 1.00 . A A . 3 SER H 1 1
14 19536 1 1 3 SER HA H 15.145 -18.123 12.685 1.00 . A A . 3 SER HA 1 1
14 19537 1 1 3 SER HB2 H 15.865 -19.403 14.739 1.00 . A A . 3 SER HB2 1 1
14 19538 1 1 3 SER HB3 H 16.893 -20.377 13.690 1.00 . A A . 3 SER HB3 1 1
14 19539 1 1 3 SER HG H 17.601 -18.068 13.011 1.00 . A A . 3 SER HG 1 1
14 19540 1 1 3 SER N N 14.302 -20.006 12.743 1.00 . A A . 3 SER N 1 1
14 19541 1 1 3 SER O O 16.338 -20.511 10.863 1.00 . A A . 3 SER O 1 1
14 19542 1 1 3 SER OG O 17.436 -18.421 13.888 1.00 . A A . 3 SER OG 1 1
14 19543 1 1 4 GLY C C 17.005 -17.305 8.485 1.00 . A A . 4 GLY C 1 1
14 19544 1 1 4 GLY CA C 17.396 -18.395 9.462 1.00 . A A . 4 GLY CA 1 1
14 19545 1 1 4 GLY H H 16.552 -17.415 11.138 1.00 . A A . 4 GLY H 1 1
14 19546 1 1 4 GLY HA2 H 18.457 -18.329 9.654 1.00 . A A . 4 GLY HA2 1 1
14 19547 1 1 4 GLY HA3 H 17.180 -19.356 9.018 1.00 . A A . 4 GLY HA3 1 1
14 19548 1 1 4 GLY N N 16.685 -18.293 10.723 1.00 . A A . 4 GLY N 1 1
14 19549 1 1 4 GLY O O 15.911 -17.332 7.920 1.00 . A A . 4 GLY O 1 1
14 19550 1 1 5 SER C C 17.932 -15.636 5.932 1.00 . A A . 5 SER C 1 1
14 19551 1 1 5 SER CA C 17.638 -15.234 7.374 1.00 . A A . 5 SER CA 1 1
14 19552 1 1 5 SER CB C 18.485 -14.019 7.760 1.00 . A A . 5 SER CB 1 1
14 19553 1 1 5 SER H H 18.753 -16.376 8.766 1.00 . A A . 5 SER H 1 1
14 19554 1 1 5 SER HA H 16.593 -14.975 7.458 1.00 . A A . 5 SER HA 1 1
14 19555 1 1 5 SER HB2 H 19.414 -14.354 8.193 1.00 . A A . 5 SER HB2 1 1
14 19556 1 1 5 SER HB3 H 18.690 -13.432 6.876 1.00 . A A . 5 SER HB3 1 1
14 19557 1 1 5 SER HG H 17.639 -13.711 9.500 1.00 . A A . 5 SER HG 1 1
14 19558 1 1 5 SER N N 17.899 -16.342 8.286 1.00 . A A . 5 SER N 1 1
14 19559 1 1 5 SER O O 19.046 -15.454 5.440 1.00 . A A . 5 SER O 1 1
14 19560 1 1 5 SER OG O 17.809 -13.204 8.702 1.00 . A A . 5 SER OG 1 1
14 19561 1 1 6 SER C C 16.713 -15.491 2.913 1.00 . A A . 6 SER C 1 1
14 19562 1 1 6 SER CA C 17.075 -16.617 3.876 1.00 . A A . 6 SER CA 1 1
14 19563 1 1 6 SER CB C 16.197 -17.839 3.603 1.00 . A A . 6 SER CB 1 1
14 19564 1 1 6 SER H H 16.061 -16.304 5.708 1.00 . A A . 6 SER H 1 1
14 19565 1 1 6 SER HA H 18.110 -16.886 3.723 1.00 . A A . 6 SER HA 1 1
14 19566 1 1 6 SER HB2 H 16.145 -18.448 4.493 1.00 . A A . 6 SER HB2 1 1
14 19567 1 1 6 SER HB3 H 15.203 -17.512 3.333 1.00 . A A . 6 SER HB3 1 1
14 19568 1 1 6 SER HG H 17.223 -18.057 1.949 1.00 . A A . 6 SER HG 1 1
14 19569 1 1 6 SER N N 16.925 -16.185 5.261 1.00 . A A . 6 SER N 1 1
14 19570 1 1 6 SER O O 15.564 -15.366 2.490 1.00 . A A . 6 SER O 1 1
14 19571 1 1 6 SER OG O 16.724 -18.621 2.545 1.00 . A A . 6 SER OG 1 1
14 19572 1 1 7 GLY C C 17.588 -12.218 2.342 1.00 . A A . 7 GLY C 1 1
14 19573 1 1 7 GLY CA C 17.469 -13.566 1.660 1.00 . A A . 7 GLY CA 1 1
14 19574 1 1 7 GLY H H 18.599 -14.820 2.939 1.00 . A A . 7 GLY H 1 1
14 19575 1 1 7 GLY HA2 H 18.190 -13.617 0.857 1.00 . A A . 7 GLY HA2 1 1
14 19576 1 1 7 GLY HA3 H 16.476 -13.660 1.245 1.00 . A A . 7 GLY HA3 1 1
14 19577 1 1 7 GLY N N 17.703 -14.672 2.570 1.00 . A A . 7 GLY N 1 1
14 19578 1 1 7 GLY O O 18.160 -12.095 3.426 1.00 . A A . 7 GLY O 1 1
14 19579 1 1 8 PRO C C 16.190 -9.645 3.464 1.00 . A A . 8 PRO C 1 1
14 19580 1 1 8 PRO CA C 17.076 -9.810 2.234 1.00 . A A . 8 PRO CA 1 1
14 19581 1 1 8 PRO CB C 16.546 -8.962 1.075 1.00 . A A . 8 PRO CB 1 1
14 19582 1 1 8 PRO CD C 16.344 -11.248 0.406 1.00 . A A . 8 PRO CD 1 1
14 19583 1 1 8 PRO CG C 15.700 -9.895 0.279 1.00 . A A . 8 PRO CG 1 1
14 19584 1 1 8 PRO HA H 18.084 -9.504 2.475 1.00 . A A . 8 PRO HA 1 1
14 19585 1 1 8 PRO HB2 H 15.967 -8.137 1.465 1.00 . A A . 8 PRO HB2 1 1
14 19586 1 1 8 PRO HB3 H 17.374 -8.586 0.492 1.00 . A A . 8 PRO HB3 1 1
14 19587 1 1 8 PRO HD2 H 15.593 -12.024 0.415 1.00 . A A . 8 PRO HD2 1 1
14 19588 1 1 8 PRO HD3 H 17.045 -11.409 -0.400 1.00 . A A . 8 PRO HD3 1 1
14 19589 1 1 8 PRO HG2 H 14.699 -9.917 0.682 1.00 . A A . 8 PRO HG2 1 1
14 19590 1 1 8 PRO HG3 H 15.683 -9.584 -0.754 1.00 . A A . 8 PRO HG3 1 1
14 19591 1 1 8 PRO N N 17.041 -11.175 1.701 1.00 . A A . 8 PRO N 1 1
14 19592 1 1 8 PRO O O 15.526 -10.588 3.895 1.00 . A A . 8 PRO O 1 1
14 19593 1 1 9 LYS C C 14.221 -7.216 4.857 1.00 . A A . 9 LYS C 1 1
14 19594 1 1 9 LYS CA C 15.375 -8.150 5.204 1.00 . A A . 9 LYS CA 1 1
14 19595 1 1 9 LYS CB C 16.242 -7.522 6.298 1.00 . A A . 9 LYS CB 1 1
14 19596 1 1 9 LYS CD C 16.563 -9.411 7.922 1.00 . A A . 9 LYS CD 1 1
14 19597 1 1 9 LYS CE C 16.361 -8.721 9.262 1.00 . A A . 9 LYS CE 1 1
14 19598 1 1 9 LYS CG C 17.235 -8.490 6.918 1.00 . A A . 9 LYS CG 1 1
14 19599 1 1 9 LYS H H 16.732 -7.728 3.635 1.00 . A A . 9 LYS H 1 1
14 19600 1 1 9 LYS HA H 14.971 -9.082 5.567 1.00 . A A . 9 LYS HA 1 1
14 19601 1 1 9 LYS HB2 H 16.793 -6.696 5.874 1.00 . A A . 9 LYS HB2 1 1
14 19602 1 1 9 LYS HB3 H 15.598 -7.150 7.081 1.00 . A A . 9 LYS HB3 1 1
14 19603 1 1 9 LYS HD2 H 15.600 -9.711 7.536 1.00 . A A . 9 LYS HD2 1 1
14 19604 1 1 9 LYS HD3 H 17.183 -10.285 8.067 1.00 . A A . 9 LYS HD3 1 1
14 19605 1 1 9 LYS HE2 H 17.193 -8.058 9.440 1.00 . A A . 9 LYS HE2 1 1
14 19606 1 1 9 LYS HE3 H 15.446 -8.148 9.223 1.00 . A A . 9 LYS HE3 1 1
14 19607 1 1 9 LYS HG2 H 17.676 -9.090 6.135 1.00 . A A . 9 LYS HG2 1 1
14 19608 1 1 9 LYS HG3 H 18.008 -7.926 7.420 1.00 . A A . 9 LYS HG3 1 1
14 19609 1 1 9 LYS HZ1 H 15.423 -9.512 10.953 1.00 . A A . 9 LYS HZ1 1 1
14 19610 1 1 9 LYS HZ2 H 17.110 -9.620 10.992 1.00 . A A . 9 LYS HZ2 1 1
14 19611 1 1 9 LYS HZ3 H 16.218 -10.668 10.008 1.00 . A A . 9 LYS HZ3 1 1
14 19612 1 1 9 LYS N N 16.182 -8.440 4.024 1.00 . A A . 9 LYS N 1 1
14 19613 1 1 9 LYS NZ N 16.272 -9.699 10.382 1.00 . A A . 9 LYS NZ 1 1
14 19614 1 1 9 LYS O O 14.284 -6.440 3.903 1.00 . A A . 9 LYS O 1 1
14 19615 1 1 10 PRO C C 12.212 -4.987 5.769 1.00 . A A . 10 PRO C 1 1
14 19616 1 1 10 PRO CA C 11.953 -6.454 5.446 1.00 . A A . 10 PRO CA 1 1
14 19617 1 1 10 PRO CB C 10.933 -7.045 6.423 1.00 . A A . 10 PRO CB 1 1
14 19618 1 1 10 PRO CD C 12.997 -8.190 6.804 1.00 . A A . 10 PRO CD 1 1
14 19619 1 1 10 PRO CG C 11.756 -7.685 7.488 1.00 . A A . 10 PRO CG 1 1
14 19620 1 1 10 PRO HA H 11.577 -6.538 4.437 1.00 . A A . 10 PRO HA 1 1
14 19621 1 1 10 PRO HB2 H 10.314 -6.254 6.824 1.00 . A A . 10 PRO HB2 1 1
14 19622 1 1 10 PRO HB3 H 10.317 -7.769 5.912 1.00 . A A . 10 PRO HB3 1 1
14 19623 1 1 10 PRO HD2 H 13.849 -8.111 7.463 1.00 . A A . 10 PRO HD2 1 1
14 19624 1 1 10 PRO HD3 H 12.861 -9.211 6.481 1.00 . A A . 10 PRO HD3 1 1
14 19625 1 1 10 PRO HG2 H 12.013 -6.957 8.241 1.00 . A A . 10 PRO HG2 1 1
14 19626 1 1 10 PRO HG3 H 11.211 -8.507 7.928 1.00 . A A . 10 PRO HG3 1 1
14 19627 1 1 10 PRO N N 13.141 -7.288 5.649 1.00 . A A . 10 PRO N 1 1
14 19628 1 1 10 PRO O O 13.020 -4.650 6.635 1.00 . A A . 10 PRO O 1 1
14 19629 1 1 11 PRO C C 11.073 -2.182 6.587 1.00 . A A . 11 PRO C 1 1
14 19630 1 1 11 PRO CA C 11.649 -2.644 5.253 1.00 . A A . 11 PRO CA 1 1
14 19631 1 1 11 PRO CB C 10.847 -2.052 4.091 1.00 . A A . 11 PRO CB 1 1
14 19632 1 1 11 PRO CD C 10.531 -4.421 4.010 1.00 . A A . 11 PRO CD 1 1
14 19633 1 1 11 PRO CG C 9.853 -3.106 3.741 1.00 . A A . 11 PRO CG 1 1
14 19634 1 1 11 PRO HA H 12.679 -2.330 5.178 1.00 . A A . 11 PRO HA 1 1
14 19635 1 1 11 PRO HB2 H 10.362 -1.141 4.412 1.00 . A A . 11 PRO HB2 1 1
14 19636 1 1 11 PRO HB3 H 11.508 -1.843 3.263 1.00 . A A . 11 PRO HB3 1 1
14 19637 1 1 11 PRO HD2 H 9.817 -5.148 4.366 1.00 . A A . 11 PRO HD2 1 1
14 19638 1 1 11 PRO HD3 H 11.026 -4.779 3.120 1.00 . A A . 11 PRO HD3 1 1
14 19639 1 1 11 PRO HG2 H 8.975 -3.003 4.361 1.00 . A A . 11 PRO HG2 1 1
14 19640 1 1 11 PRO HG3 H 9.588 -3.028 2.697 1.00 . A A . 11 PRO HG3 1 1
14 19641 1 1 11 PRO N N 11.512 -4.091 5.058 1.00 . A A . 11 PRO N 1 1
14 19642 1 1 11 PRO O O 10.229 -2.857 7.177 1.00 . A A . 11 PRO O 1 1
14 19643 1 1 12 ILE C C 10.488 0.924 8.129 1.00 . A A . 12 ILE C 1 1
14 19644 1 1 12 ILE CA C 11.064 -0.475 8.321 1.00 . A A . 12 ILE CA 1 1
14 19645 1 1 12 ILE CB C 12.195 -0.414 9.365 1.00 . A A . 12 ILE CB 1 1
14 19646 1 1 12 ILE CD1 C 14.292 0.892 9.978 1.00 . A A . 12 ILE CD1 1 1
14 19647 1 1 12 ILE CG1 C 13.305 0.527 8.892 1.00 . A A . 12 ILE CG1 1 1
14 19648 1 1 12 ILE CG2 C 12.750 -1.806 9.627 1.00 . A A . 12 ILE CG2 1 1
14 19649 1 1 12 ILE H H 12.207 -0.536 6.541 1.00 . A A . 12 ILE H 1 1
14 19650 1 1 12 ILE HA H 10.287 -1.124 8.699 1.00 . A A . 12 ILE HA 1 1
14 19651 1 1 12 ILE HB H 11.783 -0.038 10.288 1.00 . A A . 12 ILE HB 1 1
14 19652 1 1 12 ILE HD11 H 14.595 1.922 9.859 1.00 . A A . 12 ILE HD11 1 1
14 19653 1 1 12 ILE HD12 H 13.829 0.762 10.945 1.00 . A A . 12 ILE HD12 1 1
14 19654 1 1 12 ILE HD13 H 15.159 0.252 9.906 1.00 . A A . 12 ILE HD13 1 1
14 19655 1 1 12 ILE HG12 H 13.853 0.055 8.092 1.00 . A A . 12 ILE HG12 1 1
14 19656 1 1 12 ILE HG13 H 12.859 1.442 8.526 1.00 . A A . 12 ILE HG13 1 1
14 19657 1 1 12 ILE HG21 H 13.698 -1.725 10.139 1.00 . A A . 12 ILE HG21 1 1
14 19658 1 1 12 ILE HG22 H 12.056 -2.360 10.241 1.00 . A A . 12 ILE HG22 1 1
14 19659 1 1 12 ILE HG23 H 12.891 -2.320 8.688 1.00 . A A . 12 ILE HG23 1 1
14 19660 1 1 12 ILE N N 11.535 -1.028 7.057 1.00 . A A . 12 ILE N 1 1
14 19661 1 1 12 ILE O O 10.435 1.436 7.011 1.00 . A A . 12 ILE O 1 1
14 19662 1 1 13 ASP C C 8.302 2.932 8.226 1.00 . A A . 13 ASP C 1 1
14 19663 1 1 13 ASP CA C 9.491 2.878 9.181 1.00 . A A . 13 ASP CA 1 1
14 19664 1 1 13 ASP CB C 10.552 3.892 8.750 1.00 . A A . 13 ASP CB 1 1
14 19665 1 1 13 ASP CG C 10.312 5.268 9.337 1.00 . A A . 13 ASP CG 1 1
14 19666 1 1 13 ASP H H 10.129 1.076 10.090 1.00 . A A . 13 ASP H 1 1
14 19667 1 1 13 ASP HA H 9.150 3.129 10.174 1.00 . A A . 13 ASP HA 1 1
14 19668 1 1 13 ASP HB2 H 11.523 3.546 9.075 1.00 . A A . 13 ASP HB2 1 1
14 19669 1 1 13 ASP HB3 H 10.546 3.973 7.673 1.00 . A A . 13 ASP HB3 1 1
14 19670 1 1 13 ASP N N 10.060 1.537 9.227 1.00 . A A . 13 ASP N 1 1
14 19671 1 1 13 ASP O O 8.063 3.947 7.571 1.00 . A A . 13 ASP O 1 1
14 19672 1 1 13 ASP OD1 O 9.736 5.349 10.443 1.00 . A A . 13 ASP OD1 1 1
14 19673 1 1 13 ASP OD2 O 10.700 6.264 8.693 1.00 . A A . 13 ASP OD2 1 1
14 19674 1 1 14 LEU C C 5.246 2.595 7.822 1.00 . A A . 14 LEU C 1 1
14 19675 1 1 14 LEU CA C 6.395 1.753 7.278 1.00 . A A . 14 LEU CA 1 1
14 19676 1 1 14 LEU CB C 5.947 0.298 7.122 1.00 . A A . 14 LEU CB 1 1
14 19677 1 1 14 LEU CD1 C 5.970 -0.006 4.634 1.00 . A A . 14 LEU CD1 1 1
14 19678 1 1 14 LEU CD2 C 4.408 -1.360 6.043 1.00 . A A . 14 LEU CD2 1 1
14 19679 1 1 14 LEU CG C 5.105 -0.017 5.885 1.00 . A A . 14 LEU CG 1 1
14 19680 1 1 14 LEU H H 7.799 1.056 8.699 1.00 . A A . 14 LEU H 1 1
14 19681 1 1 14 LEU HA H 6.681 2.138 6.310 1.00 . A A . 14 LEU HA 1 1
14 19682 1 1 14 LEU HB2 H 6.833 -0.318 7.085 1.00 . A A . 14 LEU HB2 1 1
14 19683 1 1 14 LEU HB3 H 5.366 0.037 7.995 1.00 . A A . 14 LEU HB3 1 1
14 19684 1 1 14 LEU HD11 H 5.695 0.833 4.014 1.00 . A A . 14 LEU HD11 1 1
14 19685 1 1 14 LEU HD12 H 5.821 -0.924 4.086 1.00 . A A . 14 LEU HD12 1 1
14 19686 1 1 14 LEU HD13 H 7.010 0.079 4.916 1.00 . A A . 14 LEU HD13 1 1
14 19687 1 1 14 LEU HD21 H 4.183 -1.765 5.067 1.00 . A A . 14 LEU HD21 1 1
14 19688 1 1 14 LEU HD22 H 3.490 -1.226 6.597 1.00 . A A . 14 LEU HD22 1 1
14 19689 1 1 14 LEU HD23 H 5.055 -2.041 6.575 1.00 . A A . 14 LEU HD23 1 1
14 19690 1 1 14 LEU HG H 4.346 0.744 5.772 1.00 . A A . 14 LEU HG 1 1
14 19691 1 1 14 LEU N N 7.559 1.832 8.153 1.00 . A A . 14 LEU N 1 1
14 19692 1 1 14 LEU O O 4.506 2.158 8.704 1.00 . A A . 14 LEU O 1 1
14 19693 1 1 15 VAL C C 3.372 5.378 6.525 1.00 . A A . 15 VAL C 1 1
14 19694 1 1 15 VAL CA C 4.039 4.707 7.720 1.00 . A A . 15 VAL CA 1 1
14 19695 1 1 15 VAL CB C 4.577 5.793 8.671 1.00 . A A . 15 VAL CB 1 1
14 19696 1 1 15 VAL CG1 C 3.498 6.226 9.651 1.00 . A A . 15 VAL CG1 1 1
14 19697 1 1 15 VAL CG2 C 5.809 5.291 9.409 1.00 . A A . 15 VAL CG2 1 1
14 19698 1 1 15 VAL H H 5.722 4.096 6.590 1.00 . A A . 15 VAL H 1 1
14 19699 1 1 15 VAL HA H 3.301 4.125 8.252 1.00 . A A . 15 VAL HA 1 1
14 19700 1 1 15 VAL HB H 4.862 6.651 8.080 1.00 . A A . 15 VAL HB 1 1
14 19701 1 1 15 VAL HG11 H 2.612 6.516 9.105 1.00 . A A . 15 VAL HG11 1 1
14 19702 1 1 15 VAL HG12 H 3.262 5.407 10.313 1.00 . A A . 15 VAL HG12 1 1
14 19703 1 1 15 VAL HG13 H 3.854 7.066 10.229 1.00 . A A . 15 VAL HG13 1 1
14 19704 1 1 15 VAL HG21 H 5.721 4.227 9.573 1.00 . A A . 15 VAL HG21 1 1
14 19705 1 1 15 VAL HG22 H 6.691 5.492 8.818 1.00 . A A . 15 VAL HG22 1 1
14 19706 1 1 15 VAL HG23 H 5.890 5.797 10.360 1.00 . A A . 15 VAL HG23 1 1
14 19707 1 1 15 VAL N N 5.101 3.804 7.290 1.00 . A A . 15 VAL N 1 1
14 19708 1 1 15 VAL O O 3.969 5.505 5.456 1.00 . A A . 15 VAL O 1 1
14 19709 1 1 16 VAL C C 1.395 7.983 5.828 1.00 . A A . 16 VAL C 1 1
14 19710 1 1 16 VAL CA C 1.378 6.469 5.652 1.00 . A A . 16 VAL CA 1 1
14 19711 1 1 16 VAL CB C -0.083 5.984 5.612 1.00 . A A . 16 VAL CB 1 1
14 19712 1 1 16 VAL CG1 C -0.834 6.646 4.466 1.00 . A A . 16 VAL CG1 1 1
14 19713 1 1 16 VAL CG2 C -0.138 4.469 5.491 1.00 . A A . 16 VAL CG2 1 1
14 19714 1 1 16 VAL H H 1.705 5.679 7.588 1.00 . A A . 16 VAL H 1 1
14 19715 1 1 16 VAL HA H 1.844 6.221 4.710 1.00 . A A . 16 VAL HA 1 1
14 19716 1 1 16 VAL HB H -0.561 6.268 6.538 1.00 . A A . 16 VAL HB 1 1
14 19717 1 1 16 VAL HG11 H -0.944 7.701 4.670 1.00 . A A . 16 VAL HG11 1 1
14 19718 1 1 16 VAL HG12 H -0.281 6.511 3.548 1.00 . A A . 16 VAL HG12 1 1
14 19719 1 1 16 VAL HG13 H -1.811 6.195 4.368 1.00 . A A . 16 VAL HG13 1 1
14 19720 1 1 16 VAL HG21 H 0.774 4.111 5.037 1.00 . A A . 16 VAL HG21 1 1
14 19721 1 1 16 VAL HG22 H -0.245 4.033 6.474 1.00 . A A . 16 VAL HG22 1 1
14 19722 1 1 16 VAL HG23 H -0.981 4.186 4.878 1.00 . A A . 16 VAL HG23 1 1
14 19723 1 1 16 VAL N N 2.128 5.808 6.714 1.00 . A A . 16 VAL N 1 1
14 19724 1 1 16 VAL O O 0.813 8.517 6.774 1.00 . A A . 16 VAL O 1 1
14 19725 1 1 17 THR C C 0.912 10.780 4.379 1.00 . A A . 17 THR C 1 1
14 19726 1 1 17 THR CA C 2.159 10.127 4.964 1.00 . A A . 17 THR CA 1 1
14 19727 1 1 17 THR CB C 3.397 10.638 4.205 1.00 . A A . 17 THR CB 1 1
14 19728 1 1 17 THR CG2 C 3.323 10.261 2.733 1.00 . A A . 17 THR CG2 1 1
14 19729 1 1 17 THR H H 2.508 8.191 4.181 1.00 . A A . 17 THR H 1 1
14 19730 1 1 17 THR HA H 2.253 10.417 6.001 1.00 . A A . 17 THR HA 1 1
14 19731 1 1 17 THR HB H 4.278 10.182 4.634 1.00 . A A . 17 THR HB 1 1
14 19732 1 1 17 THR HG1 H 3.936 12.277 5.160 1.00 . A A . 17 THR HG1 1 1
14 19733 1 1 17 THR HG21 H 2.555 10.847 2.249 1.00 . A A . 17 THR HG21 1 1
14 19734 1 1 17 THR HG22 H 3.087 9.212 2.641 1.00 . A A . 17 THR HG22 1 1
14 19735 1 1 17 THR HG23 H 4.275 10.459 2.263 1.00 . A A . 17 THR HG23 1 1
14 19736 1 1 17 THR N N 2.065 8.673 4.911 1.00 . A A . 17 THR N 1 1
14 19737 1 1 17 THR O O 0.292 11.633 5.013 1.00 . A A . 17 THR O 1 1
14 19738 1 1 17 THR OG1 O 3.498 12.061 4.333 1.00 . A A . 17 THR OG1 1 1
14 19739 1 1 18 GLU C C -1.633 9.819 2.183 1.00 . A A . 18 GLU C 1 1
14 19740 1 1 18 GLU CA C -0.624 10.920 2.496 1.00 . A A . 18 GLU CA 1 1
14 19741 1 1 18 GLU CB C -0.215 11.635 1.207 1.00 . A A . 18 GLU CB 1 1
14 19742 1 1 18 GLU CD C 0.792 13.707 0.171 1.00 . A A . 18 GLU CD 1 1
14 19743 1 1 18 GLU CG C 0.576 12.911 1.443 1.00 . A A . 18 GLU CG 1 1
14 19744 1 1 18 GLU H H 1.085 9.689 2.712 1.00 . A A . 18 GLU H 1 1
14 19745 1 1 18 GLU HA H -1.083 11.634 3.163 1.00 . A A . 18 GLU HA 1 1
14 19746 1 1 18 GLU HB2 H 0.389 10.965 0.613 1.00 . A A . 18 GLU HB2 1 1
14 19747 1 1 18 GLU HB3 H -1.107 11.888 0.652 1.00 . A A . 18 GLU HB3 1 1
14 19748 1 1 18 GLU HG2 H 0.039 13.527 2.148 1.00 . A A . 18 GLU HG2 1 1
14 19749 1 1 18 GLU HG3 H 1.540 12.650 1.855 1.00 . A A . 18 GLU HG3 1 1
14 19750 1 1 18 GLU N N 0.550 10.373 3.166 1.00 . A A . 18 GLU N 1 1
14 19751 1 1 18 GLU O O -1.263 8.667 1.956 1.00 . A A . 18 GLU O 1 1
14 19752 1 1 18 GLU OE1 O 1.497 13.207 -0.731 1.00 . A A . 18 GLU OE1 1 1
14 19753 1 1 18 GLU OE2 O 0.255 14.831 0.076 1.00 . A A . 18 GLU OE2 1 1
14 19754 1 1 19 THR C C -5.057 9.853 1.013 1.00 . A A . 19 THR C 1 1
14 19755 1 1 19 THR CA C -3.976 9.228 1.888 1.00 . A A . 19 THR CA 1 1
14 19756 1 1 19 THR CB C -4.620 8.703 3.185 1.00 . A A . 19 THR CB 1 1
14 19757 1 1 19 THR CG2 C -3.926 7.436 3.660 1.00 . A A . 19 THR CG2 1 1
14 19758 1 1 19 THR H H -3.144 11.116 2.360 1.00 . A A . 19 THR H 1 1
14 19759 1 1 19 THR HA H -3.541 8.391 1.362 1.00 . A A . 19 THR HA 1 1
14 19760 1 1 19 THR HB H -5.658 8.475 2.986 1.00 . A A . 19 THR HB 1 1
14 19761 1 1 19 THR HG1 H -4.586 9.284 5.069 1.00 . A A . 19 THR HG1 1 1
14 19762 1 1 19 THR HG21 H -3.440 6.956 2.823 1.00 . A A . 19 THR HG21 1 1
14 19763 1 1 19 THR HG22 H -4.655 6.764 4.087 1.00 . A A . 19 THR HG22 1 1
14 19764 1 1 19 THR HG23 H -3.188 7.689 4.407 1.00 . A A . 19 THR HG23 1 1
14 19765 1 1 19 THR N N -2.912 10.183 2.172 1.00 . A A . 19 THR N 1 1
14 19766 1 1 19 THR O O -5.788 10.742 1.451 1.00 . A A . 19 THR O 1 1
14 19767 1 1 19 THR OG1 O -4.550 9.704 4.207 1.00 . A A . 19 THR OG1 1 1
14 19768 1 1 20 THR C C -7.365 8.981 -1.229 1.00 . A A . 20 THR C 1 1
14 19769 1 1 20 THR CA C -6.147 9.895 -1.163 1.00 . A A . 20 THR CA 1 1
14 19770 1 1 20 THR CB C -5.557 10.049 -2.577 1.00 . A A . 20 THR CB 1 1
14 19771 1 1 20 THR CG2 C -6.238 11.184 -3.327 1.00 . A A . 20 THR CG2 1 1
14 19772 1 1 20 THR H H -4.544 8.673 -0.516 1.00 . A A . 20 THR H 1 1
14 19773 1 1 20 THR HA H -6.458 10.870 -0.817 1.00 . A A . 20 THR HA 1 1
14 19774 1 1 20 THR HB H -5.720 9.129 -3.121 1.00 . A A . 20 THR HB 1 1
14 19775 1 1 20 THR HG1 H -3.732 9.618 -1.966 1.00 . A A . 20 THR HG1 1 1
14 19776 1 1 20 THR HG21 H -7.133 10.813 -3.805 1.00 . A A . 20 THR HG21 1 1
14 19777 1 1 20 THR HG22 H -5.566 11.575 -4.076 1.00 . A A . 20 THR HG22 1 1
14 19778 1 1 20 THR HG23 H -6.500 11.968 -2.633 1.00 . A A . 20 THR HG23 1 1
14 19779 1 1 20 THR N N -5.155 9.382 -0.226 1.00 . A A . 20 THR N 1 1
14 19780 1 1 20 THR O O -7.288 7.803 -0.881 1.00 . A A . 20 THR O 1 1
14 19781 1 1 20 THR OG1 O -4.150 10.301 -2.497 1.00 . A A . 20 THR OG1 1 1
14 19782 1 1 21 ALA C C -9.488 7.456 -2.539 1.00 . A A . 21 ALA C 1 1
14 19783 1 1 21 ALA CA C -9.722 8.765 -1.792 1.00 . A A . 21 ALA CA 1 1
14 19784 1 1 21 ALA CB C -10.794 9.589 -2.490 1.00 . A A . 21 ALA CB 1 1
14 19785 1 1 21 ALA H H -8.486 10.476 -1.939 1.00 . A A . 21 ALA H 1 1
14 19786 1 1 21 ALA HA H -10.069 8.540 -0.793 1.00 . A A . 21 ALA HA 1 1
14 19787 1 1 21 ALA HB1 H -10.323 10.358 -3.086 1.00 . A A . 21 ALA HB1 1 1
14 19788 1 1 21 ALA HB2 H -11.383 8.948 -3.127 1.00 . A A . 21 ALA HB2 1 1
14 19789 1 1 21 ALA HB3 H -11.433 10.048 -1.750 1.00 . A A . 21 ALA HB3 1 1
14 19790 1 1 21 ALA N N -8.488 9.532 -1.677 1.00 . A A . 21 ALA N 1 1
14 19791 1 1 21 ALA O O -9.879 6.385 -2.075 1.00 . A A . 21 ALA O 1 1
14 19792 1 1 22 THR C C -7.061 6.154 -4.655 1.00 . A A . 22 THR C 1 1
14 19793 1 1 22 THR CA C -8.563 6.374 -4.513 1.00 . A A . 22 THR CA 1 1
14 19794 1 1 22 THR CB C -9.187 6.497 -5.916 1.00 . A A . 22 THR CB 1 1
14 19795 1 1 22 THR CG2 C -10.639 6.943 -5.825 1.00 . A A . 22 THR CG2 1 1
14 19796 1 1 22 THR H H -8.561 8.432 -4.017 1.00 . A A . 22 THR H 1 1
14 19797 1 1 22 THR HA H -8.998 5.516 -4.022 1.00 . A A . 22 THR HA 1 1
14 19798 1 1 22 THR HB H -9.153 5.529 -6.395 1.00 . A A . 22 THR HB 1 1
14 19799 1 1 22 THR HG1 H -8.337 8.252 -6.211 1.00 . A A . 22 THR HG1 1 1
14 19800 1 1 22 THR HG21 H -10.686 7.930 -5.390 1.00 . A A . 22 THR HG21 1 1
14 19801 1 1 22 THR HG22 H -11.190 6.250 -5.207 1.00 . A A . 22 THR HG22 1 1
14 19802 1 1 22 THR HG23 H -11.071 6.965 -6.815 1.00 . A A . 22 THR HG23 1 1
14 19803 1 1 22 THR N N -8.848 7.550 -3.700 1.00 . A A . 22 THR N 1 1
14 19804 1 1 22 THR O O -6.599 5.579 -5.641 1.00 . A A . 22 THR O 1 1
14 19805 1 1 22 THR OG1 O -8.444 7.434 -6.703 1.00 . A A . 22 THR OG1 1 1
14 19806 1 1 23 SER C C -4.275 6.638 -2.279 1.00 . A A . 23 SER C 1 1
14 19807 1 1 23 SER CA C -4.853 6.470 -3.681 1.00 . A A . 23 SER CA 1 1
14 19808 1 1 23 SER CB C -4.228 7.496 -4.629 1.00 . A A . 23 SER CB 1 1
14 19809 1 1 23 SER H H -6.732 7.064 -2.906 1.00 . A A . 23 SER H 1 1
14 19810 1 1 23 SER HA H -4.623 5.477 -4.036 1.00 . A A . 23 SER HA 1 1
14 19811 1 1 23 SER HB2 H -4.017 8.403 -4.085 1.00 . A A . 23 SER HB2 1 1
14 19812 1 1 23 SER HB3 H -3.310 7.095 -5.033 1.00 . A A . 23 SER HB3 1 1
14 19813 1 1 23 SER HG H -4.861 8.645 -6.084 1.00 . A A . 23 SER HG 1 1
14 19814 1 1 23 SER N N -6.304 6.615 -3.665 1.00 . A A . 23 SER N 1 1
14 19815 1 1 23 SER O O -4.941 7.146 -1.377 1.00 . A A . 23 SER O 1 1
14 19816 1 1 23 SER OG O -5.104 7.800 -5.701 1.00 . A A . 23 SER OG 1 1
14 19817 1 1 24 VAL C C -0.846 6.373 -0.984 1.00 . A A . 24 VAL C 1 1
14 19818 1 1 24 VAL CA C -2.359 6.310 -0.813 1.00 . A A . 24 VAL CA 1 1
14 19819 1 1 24 VAL CB C -2.713 5.121 0.099 1.00 . A A . 24 VAL CB 1 1
14 19820 1 1 24 VAL CG1 C -1.989 5.236 1.432 1.00 . A A . 24 VAL CG1 1 1
14 19821 1 1 24 VAL CG2 C -4.218 5.038 0.306 1.00 . A A . 24 VAL CG2 1 1
14 19822 1 1 24 VAL H H -2.550 5.811 -2.861 1.00 . A A . 24 VAL H 1 1
14 19823 1 1 24 VAL HA H -2.696 7.217 -0.334 1.00 . A A . 24 VAL HA 1 1
14 19824 1 1 24 VAL HB H -2.387 4.212 -0.385 1.00 . A A . 24 VAL HB 1 1
14 19825 1 1 24 VAL HG11 H -1.916 6.276 1.713 1.00 . A A . 24 VAL HG11 1 1
14 19826 1 1 24 VAL HG12 H -2.538 4.695 2.188 1.00 . A A . 24 VAL HG12 1 1
14 19827 1 1 24 VAL HG13 H -0.997 4.819 1.339 1.00 . A A . 24 VAL HG13 1 1
14 19828 1 1 24 VAL HG21 H -4.434 4.337 1.099 1.00 . A A . 24 VAL HG21 1 1
14 19829 1 1 24 VAL HG22 H -4.599 6.013 0.574 1.00 . A A . 24 VAL HG22 1 1
14 19830 1 1 24 VAL HG23 H -4.690 4.706 -0.606 1.00 . A A . 24 VAL HG23 1 1
14 19831 1 1 24 VAL N N -3.030 6.207 -2.104 1.00 . A A . 24 VAL N 1 1
14 19832 1 1 24 VAL O O -0.300 5.886 -1.974 1.00 . A A . 24 VAL O 1 1
14 19833 1 1 25 THR C C 1.931 6.365 1.111 1.00 . A A . 25 THR C 1 1
14 19834 1 1 25 THR CA C 1.280 7.104 -0.052 1.00 . A A . 25 THR CA 1 1
14 19835 1 1 25 THR CB C 1.716 8.582 -0.014 1.00 . A A . 25 THR CB 1 1
14 19836 1 1 25 THR CG2 C 3.221 8.707 -0.193 1.00 . A A . 25 THR CG2 1 1
14 19837 1 1 25 THR H H -0.662 7.345 0.753 1.00 . A A . 25 THR H 1 1
14 19838 1 1 25 THR HA H 1.627 6.672 -0.980 1.00 . A A . 25 THR HA 1 1
14 19839 1 1 25 THR HB H 1.446 8.996 0.947 1.00 . A A . 25 THR HB 1 1
14 19840 1 1 25 THR HG1 H 1.559 10.097 -1.267 1.00 . A A . 25 THR HG1 1 1
14 19841 1 1 25 THR HG21 H 3.604 9.452 0.488 1.00 . A A . 25 THR HG21 1 1
14 19842 1 1 25 THR HG22 H 3.440 9.001 -1.209 1.00 . A A . 25 THR HG22 1 1
14 19843 1 1 25 THR HG23 H 3.688 7.756 0.015 1.00 . A A . 25 THR HG23 1 1
14 19844 1 1 25 THR N N -0.171 6.977 -0.010 1.00 . A A . 25 THR N 1 1
14 19845 1 1 25 THR O O 1.593 6.594 2.273 1.00 . A A . 25 THR O 1 1
14 19846 1 1 25 THR OG1 O 1.045 9.316 -1.044 1.00 . A A . 25 THR OG1 1 1
14 19847 1 1 26 LEU C C 5.039 5.093 1.876 1.00 . A A . 26 LEU C 1 1
14 19848 1 1 26 LEU CA C 3.566 4.703 1.812 1.00 . A A . 26 LEU CA 1 1
14 19849 1 1 26 LEU CB C 3.435 3.206 1.524 1.00 . A A . 26 LEU CB 1 1
14 19850 1 1 26 LEU CD1 C 2.687 2.709 3.864 1.00 . A A . 26 LEU CD1 1 1
14 19851 1 1 26 LEU CD2 C 3.307 0.835 2.328 1.00 . A A . 26 LEU CD2 1 1
14 19852 1 1 26 LEU CG C 3.597 2.275 2.726 1.00 . A A . 26 LEU CG 1 1
14 19853 1 1 26 LEU H H 3.092 5.337 -0.150 1.00 . A A . 26 LEU H 1 1
14 19854 1 1 26 LEU HA H 3.107 4.919 2.765 1.00 . A A . 26 LEU HA 1 1
14 19855 1 1 26 LEU HB2 H 2.456 3.035 1.104 1.00 . A A . 26 LEU HB2 1 1
14 19856 1 1 26 LEU HB3 H 4.189 2.943 0.796 1.00 . A A . 26 LEU HB3 1 1
14 19857 1 1 26 LEU HD11 H 1.706 2.934 3.475 1.00 . A A . 26 LEU HD11 1 1
14 19858 1 1 26 LEU HD12 H 3.097 3.588 4.339 1.00 . A A . 26 LEU HD12 1 1
14 19859 1 1 26 LEU HD13 H 2.612 1.911 4.589 1.00 . A A . 26 LEU HD13 1 1
14 19860 1 1 26 LEU HD21 H 2.973 0.283 3.194 1.00 . A A . 26 LEU HD21 1 1
14 19861 1 1 26 LEU HD22 H 4.206 0.382 1.937 1.00 . A A . 26 LEU HD22 1 1
14 19862 1 1 26 LEU HD23 H 2.537 0.819 1.571 1.00 . A A . 26 LEU HD23 1 1
14 19863 1 1 26 LEU HG H 4.618 2.326 3.078 1.00 . A A . 26 LEU HG 1 1
14 19864 1 1 26 LEU N N 2.866 5.477 0.793 1.00 . A A . 26 LEU N 1 1
14 19865 1 1 26 LEU O O 5.673 5.341 0.850 1.00 . A A . 26 LEU O 1 1
14 19866 1 1 27 THR C C 7.680 4.498 4.196 1.00 . A A . 27 THR C 1 1
14 19867 1 1 27 THR CA C 6.979 5.501 3.288 1.00 . A A . 27 THR CA 1 1
14 19868 1 1 27 THR CB C 7.117 6.910 3.896 1.00 . A A . 27 THR CB 1 1
14 19869 1 1 27 THR CG2 C 6.622 7.970 2.923 1.00 . A A . 27 THR CG2 1 1
14 19870 1 1 27 THR H H 5.024 4.935 3.869 1.00 . A A . 27 THR H 1 1
14 19871 1 1 27 THR HA H 7.464 5.499 2.323 1.00 . A A . 27 THR HA 1 1
14 19872 1 1 27 THR HB H 8.162 7.095 4.105 1.00 . A A . 27 THR HB 1 1
14 19873 1 1 27 THR HG1 H 5.544 6.520 5.019 1.00 . A A . 27 THR HG1 1 1
14 19874 1 1 27 THR HG21 H 7.375 8.736 2.811 1.00 . A A . 27 THR HG21 1 1
14 19875 1 1 27 THR HG22 H 5.713 8.411 3.304 1.00 . A A . 27 THR HG22 1 1
14 19876 1 1 27 THR HG23 H 6.428 7.514 1.964 1.00 . A A . 27 THR HG23 1 1
14 19877 1 1 27 THR N N 5.580 5.143 3.090 1.00 . A A . 27 THR N 1 1
14 19878 1 1 27 THR O O 7.137 4.090 5.223 1.00 . A A . 27 THR O 1 1
14 19879 1 1 27 THR OG1 O 6.375 6.992 5.117 1.00 . A A . 27 THR OG1 1 1
14 19880 1 1 28 TRP C C 11.154 3.285 4.299 1.00 . A A . 28 TRP C 1 1
14 19881 1 1 28 TRP CA C 9.665 3.147 4.594 1.00 . A A . 28 TRP CA 1 1
14 19882 1 1 28 TRP CB C 9.203 1.720 4.295 1.00 . A A . 28 TRP CB 1 1
14 19883 1 1 28 TRP CD1 C 10.584 0.520 2.500 1.00 . A A . 28 TRP CD1 1 1
14 19884 1 1 28 TRP CD2 C 8.759 1.556 1.718 1.00 . A A . 28 TRP CD2 1 1
14 19885 1 1 28 TRP CE2 C 9.424 0.941 0.639 1.00 . A A . 28 TRP CE2 1 1
14 19886 1 1 28 TRP CE3 C 7.582 2.266 1.467 1.00 . A A . 28 TRP CE3 1 1
14 19887 1 1 28 TRP CG C 9.518 1.274 2.899 1.00 . A A . 28 TRP CG 1 1
14 19888 1 1 28 TRP CH2 C 7.796 1.719 -0.885 1.00 . A A . 28 TRP CH2 1 1
14 19889 1 1 28 TRP CZ2 C 8.950 1.017 -0.668 1.00 . A A . 28 TRP CZ2 1 1
14 19890 1 1 28 TRP CZ3 C 7.113 2.341 0.169 1.00 . A A . 28 TRP CZ3 1 1
14 19891 1 1 28 TRP H H 9.269 4.464 2.984 1.00 . A A . 28 TRP H 1 1
14 19892 1 1 28 TRP HA H 9.495 3.359 5.639 1.00 . A A . 28 TRP HA 1 1
14 19893 1 1 28 TRP HB2 H 9.689 1.040 4.979 1.00 . A A . 28 TRP HB2 1 1
14 19894 1 1 28 TRP HB3 H 8.133 1.660 4.432 1.00 . A A . 28 TRP HB3 1 1
14 19895 1 1 28 TRP HD1 H 11.348 0.147 3.166 1.00 . A A . 28 TRP HD1 1 1
14 19896 1 1 28 TRP HE1 H 11.187 -0.195 0.620 1.00 . A A . 28 TRP HE1 1 1
14 19897 1 1 28 TRP HE3 H 7.042 2.752 2.266 1.00 . A A . 28 TRP HE3 1 1
14 19898 1 1 28 TRP HH2 H 7.393 1.804 -1.882 1.00 . A A . 28 TRP HH2 1 1
14 19899 1 1 28 TRP HZ2 H 9.464 0.542 -1.491 1.00 . A A . 28 TRP HZ2 1 1
14 19900 1 1 28 TRP HZ3 H 6.205 2.886 -0.044 1.00 . A A . 28 TRP HZ3 1 1
14 19901 1 1 28 TRP N N 8.889 4.104 3.812 1.00 . A A . 28 TRP N 1 1
14 19902 1 1 28 TRP NE1 N 10.534 0.316 1.142 1.00 . A A . 28 TRP NE1 1 1
14 19903 1 1 28 TRP O O 11.562 4.115 3.486 1.00 . A A . 28 TRP O 1 1
14 19904 1 1 29 ASP C C 13.918 1.150 4.272 1.00 . A A . 29 ASP C 1 1
14 19905 1 1 29 ASP CA C 13.408 2.497 4.773 1.00 . A A . 29 ASP CA 1 1
14 19906 1 1 29 ASP CB C 14.110 2.869 6.080 1.00 . A A . 29 ASP CB 1 1
14 19907 1 1 29 ASP CG C 15.546 3.304 5.863 1.00 . A A . 29 ASP CG 1 1
14 19908 1 1 29 ASP H H 11.578 1.827 5.600 1.00 . A A . 29 ASP H 1 1
14 19909 1 1 29 ASP HA H 13.628 3.250 4.030 1.00 . A A . 29 ASP HA 1 1
14 19910 1 1 29 ASP HB2 H 13.574 3.681 6.551 1.00 . A A . 29 ASP HB2 1 1
14 19911 1 1 29 ASP HB3 H 14.108 2.012 6.738 1.00 . A A . 29 ASP HB3 1 1
14 19912 1 1 29 ASP N N 11.963 2.467 4.965 1.00 . A A . 29 ASP N 1 1
14 19913 1 1 29 ASP O O 13.238 0.131 4.399 1.00 . A A . 29 ASP O 1 1
14 19914 1 1 29 ASP OD1 O 15.757 4.456 5.428 1.00 . A A . 29 ASP OD1 1 1
14 19915 1 1 29 ASP OD2 O 16.458 2.494 6.128 1.00 . A A . 29 ASP OD2 1 1
14 19916 1 1 30 SER C C 15.573 -1.217 4.173 1.00 . A A . 30 SER C 1 1
14 19917 1 1 30 SER CA C 15.718 -0.070 3.178 1.00 . A A . 30 SER CA 1 1
14 19918 1 1 30 SER CB C 17.197 0.159 2.858 1.00 . A A . 30 SER CB 1 1
14 19919 1 1 30 SER H H 15.612 1.996 3.630 1.00 . A A . 30 SER H 1 1
14 19920 1 1 30 SER HA H 15.198 -0.330 2.268 1.00 . A A . 30 SER HA 1 1
14 19921 1 1 30 SER HB2 H 17.606 -0.731 2.403 1.00 . A A . 30 SER HB2 1 1
14 19922 1 1 30 SER HB3 H 17.289 0.989 2.172 1.00 . A A . 30 SER HB3 1 1
14 19923 1 1 30 SER HG H 18.500 -0.293 4.249 1.00 . A A . 30 SER HG 1 1
14 19924 1 1 30 SER N N 15.119 1.152 3.702 1.00 . A A . 30 SER N 1 1
14 19925 1 1 30 SER O O 15.117 -2.304 3.822 1.00 . A A . 30 SER O 1 1
14 19926 1 1 30 SER OG O 17.933 0.451 4.032 1.00 . A A . 30 SER OG 1 1
14 19927 1 1 31 GLY C C 17.044 -2.946 6.418 1.00 . A A . 31 GLY C 1 1
14 19928 1 1 31 GLY CA C 15.872 -1.985 6.446 1.00 . A A . 31 GLY CA 1 1
14 19929 1 1 31 GLY H H 16.322 -0.079 5.641 1.00 . A A . 31 GLY H 1 1
14 19930 1 1 31 GLY HA2 H 15.837 -1.505 7.413 1.00 . A A . 31 GLY HA2 1 1
14 19931 1 1 31 GLY HA3 H 14.959 -2.544 6.300 1.00 . A A . 31 GLY HA3 1 1
14 19932 1 1 31 GLY N N 15.966 -0.965 5.418 1.00 . A A . 31 GLY N 1 1
14 19933 1 1 31 GLY O O 17.623 -3.260 7.457 1.00 . A A . 31 GLY O 1 1
14 19934 1 1 32 ASN C C 19.820 -3.602 4.884 1.00 . A A . 32 ASN C 1 1
14 19935 1 1 32 ASN CA C 18.503 -4.349 5.065 1.00 . A A . 32 ASN CA 1 1
14 19936 1 1 32 ASN CB C 18.255 -5.268 3.868 1.00 . A A . 32 ASN CB 1 1
14 19937 1 1 32 ASN CG C 17.402 -4.610 2.800 1.00 . A A . 32 ASN CG 1 1
14 19938 1 1 32 ASN H H 16.893 -3.129 4.432 1.00 . A A . 32 ASN H 1 1
14 19939 1 1 32 ASN HA H 18.563 -4.948 5.962 1.00 . A A . 32 ASN HA 1 1
14 19940 1 1 32 ASN HB2 H 19.204 -5.539 3.427 1.00 . A A . 32 ASN HB2 1 1
14 19941 1 1 32 ASN HB3 H 17.752 -6.162 4.205 1.00 . A A . 32 ASN HB3 1 1
14 19942 1 1 32 ASN HD21 H 15.821 -5.671 3.374 1.00 . A A . 32 ASN HD21 1 1
14 19943 1 1 32 ASN HD22 H 15.559 -4.585 2.056 1.00 . A A . 32 ASN HD22 1 1
14 19944 1 1 32 ASN N N 17.393 -3.416 5.225 1.00 . A A . 32 ASN N 1 1
14 19945 1 1 32 ASN ND2 N 16.133 -4.994 2.738 1.00 . A A . 32 ASN ND2 1 1
14 19946 1 1 32 ASN O O 19.833 -2.421 4.535 1.00 . A A . 32 ASN O 1 1
14 19947 1 1 32 ASN OD1 O 17.880 -3.767 2.041 1.00 . A A . 32 ASN OD1 1 1
14 19948 1 1 33 SER C C 22.505 -3.264 3.547 1.00 . A A . 33 SER C 1 1
14 19949 1 1 33 SER CA C 22.250 -3.701 4.986 1.00 . A A . 33 SER CA 1 1
14 19950 1 1 33 SER CB C 23.328 -4.692 5.429 1.00 . A A . 33 SER CB 1 1
14 19951 1 1 33 SER H H 20.851 -5.236 5.396 1.00 . A A . 33 SER H 1 1
14 19952 1 1 33 SER HA H 22.288 -2.831 5.626 1.00 . A A . 33 SER HA 1 1
14 19953 1 1 33 SER HB2 H 24.302 -4.285 5.203 1.00 . A A . 33 SER HB2 1 1
14 19954 1 1 33 SER HB3 H 23.245 -4.858 6.494 1.00 . A A . 33 SER HB3 1 1
14 19955 1 1 33 SER HG H 22.538 -6.472 5.220 1.00 . A A . 33 SER HG 1 1
14 19956 1 1 33 SER N N 20.927 -4.298 5.121 1.00 . A A . 33 SER N 1 1
14 19957 1 1 33 SER O O 22.636 -2.074 3.263 1.00 . A A . 33 SER O 1 1
14 19958 1 1 33 SER OG O 23.186 -5.933 4.760 1.00 . A A . 33 SER OG 1 1
14 19959 1 1 34 GLU C C 21.499 -3.736 0.490 1.00 . A A . 34 GLU C 1 1
14 19960 1 1 34 GLU CA C 22.814 -3.952 1.233 1.00 . A A . 34 GLU CA 1 1
14 19961 1 1 34 GLU CB C 23.596 -5.097 0.586 1.00 . A A . 34 GLU CB 1 1
14 19962 1 1 34 GLU CD C 23.060 -7.235 1.820 1.00 . A A . 34 GLU CD 1 1
14 19963 1 1 34 GLU CG C 22.840 -6.415 0.564 1.00 . A A . 34 GLU CG 1 1
14 19964 1 1 34 GLU H H 22.462 -5.166 2.932 1.00 . A A . 34 GLU H 1 1
14 19965 1 1 34 GLU HA H 23.401 -3.049 1.172 1.00 . A A . 34 GLU HA 1 1
14 19966 1 1 34 GLU HB2 H 23.834 -4.824 -0.432 1.00 . A A . 34 GLU HB2 1 1
14 19967 1 1 34 GLU HB3 H 24.516 -5.244 1.134 1.00 . A A . 34 GLU HB3 1 1
14 19968 1 1 34 GLU HG2 H 21.785 -6.208 0.468 1.00 . A A . 34 GLU HG2 1 1
14 19969 1 1 34 GLU HG3 H 23.171 -6.991 -0.288 1.00 . A A . 34 GLU HG3 1 1
14 19970 1 1 34 GLU N N 22.574 -4.236 2.643 1.00 . A A . 34 GLU N 1 1
14 19971 1 1 34 GLU O O 20.475 -4.345 0.799 1.00 . A A . 34 GLU O 1 1
14 19972 1 1 34 GLU OE1 O 24.233 -7.439 2.196 1.00 . A A . 34 GLU OE1 1 1
14 19973 1 1 34 GLU OE2 O 22.060 -7.673 2.426 1.00 . A A . 34 GLU OE2 1 1
14 19974 1 1 35 PRO C C 19.935 -3.685 -2.227 1.00 . A A . 35 PRO C 1 1
14 19975 1 1 35 PRO CA C 20.346 -2.529 -1.322 1.00 . A A . 35 PRO CA 1 1
14 19976 1 1 35 PRO CB C 20.801 -1.331 -2.159 1.00 . A A . 35 PRO CB 1 1
14 19977 1 1 35 PRO CD C 22.713 -2.084 -0.937 1.00 . A A . 35 PRO CD 1 1
14 19978 1 1 35 PRO CG C 22.283 -1.465 -2.238 1.00 . A A . 35 PRO CG 1 1
14 19979 1 1 35 PRO HA H 19.508 -2.241 -0.704 1.00 . A A . 35 PRO HA 1 1
14 19980 1 1 35 PRO HB2 H 20.346 -1.379 -3.138 1.00 . A A . 35 PRO HB2 1 1
14 19981 1 1 35 PRO HB3 H 20.515 -0.413 -1.667 1.00 . A A . 35 PRO HB3 1 1
14 19982 1 1 35 PRO HD2 H 23.558 -2.739 -1.092 1.00 . A A . 35 PRO HD2 1 1
14 19983 1 1 35 PRO HD3 H 22.955 -1.317 -0.216 1.00 . A A . 35 PRO HD3 1 1
14 19984 1 1 35 PRO HG2 H 22.550 -2.107 -3.065 1.00 . A A . 35 PRO HG2 1 1
14 19985 1 1 35 PRO HG3 H 22.734 -0.491 -2.357 1.00 . A A . 35 PRO HG3 1 1
14 19986 1 1 35 PRO N N 21.527 -2.847 -0.514 1.00 . A A . 35 PRO N 1 1
14 19987 1 1 35 PRO O O 20.748 -4.213 -2.985 1.00 . A A . 35 PRO O 1 1
14 19988 1 1 36 VAL C C 17.779 -4.685 -4.355 1.00 . A A . 36 VAL C 1 1
14 19989 1 1 36 VAL CA C 18.146 -5.167 -2.955 1.00 . A A . 36 VAL CA 1 1
14 19990 1 1 36 VAL CB C 16.907 -5.810 -2.305 1.00 . A A . 36 VAL CB 1 1
14 19991 1 1 36 VAL CG1 C 17.303 -6.600 -1.067 1.00 . A A . 36 VAL CG1 1 1
14 19992 1 1 36 VAL CG2 C 15.874 -4.747 -1.961 1.00 . A A . 36 VAL CG2 1 1
14 19993 1 1 36 VAL H H 18.066 -3.614 -1.519 1.00 . A A . 36 VAL H 1 1
14 19994 1 1 36 VAL HA H 18.917 -5.920 -3.035 1.00 . A A . 36 VAL HA 1 1
14 19995 1 1 36 VAL HB H 16.466 -6.493 -3.015 1.00 . A A . 36 VAL HB 1 1
14 19996 1 1 36 VAL HG11 H 16.465 -7.198 -0.739 1.00 . A A . 36 VAL HG11 1 1
14 19997 1 1 36 VAL HG12 H 18.137 -7.245 -1.303 1.00 . A A . 36 VAL HG12 1 1
14 19998 1 1 36 VAL HG13 H 17.587 -5.918 -0.280 1.00 . A A . 36 VAL HG13 1 1
14 19999 1 1 36 VAL HG21 H 15.866 -3.991 -2.732 1.00 . A A . 36 VAL HG21 1 1
14 20000 1 1 36 VAL HG22 H 14.897 -5.202 -1.893 1.00 . A A . 36 VAL HG22 1 1
14 20001 1 1 36 VAL HG23 H 16.126 -4.293 -1.014 1.00 . A A . 36 VAL HG23 1 1
14 20002 1 1 36 VAL N N 18.666 -4.074 -2.143 1.00 . A A . 36 VAL N 1 1
14 20003 1 1 36 VAL O O 17.919 -3.504 -4.674 1.00 . A A . 36 VAL O 1 1
14 20004 1 1 37 THR C C 15.694 -4.375 -6.575 1.00 . A A . 37 THR C 1 1
14 20005 1 1 37 THR CA C 16.922 -5.278 -6.554 1.00 . A A . 37 THR CA 1 1
14 20006 1 1 37 THR CB C 16.626 -6.547 -7.376 1.00 . A A . 37 THR CB 1 1
14 20007 1 1 37 THR CG2 C 16.289 -6.192 -8.816 1.00 . A A . 37 THR CG2 1 1
14 20008 1 1 37 THR H H 17.220 -6.532 -4.875 1.00 . A A . 37 THR H 1 1
14 20009 1 1 37 THR HA H 17.747 -4.758 -7.018 1.00 . A A . 37 THR HA 1 1
14 20010 1 1 37 THR HB H 15.777 -7.052 -6.937 1.00 . A A . 37 THR HB 1 1
14 20011 1 1 37 THR HG1 H 18.175 -7.380 -6.483 1.00 . A A . 37 THR HG1 1 1
14 20012 1 1 37 THR HG21 H 16.155 -7.098 -9.388 1.00 . A A . 37 THR HG21 1 1
14 20013 1 1 37 THR HG22 H 17.095 -5.613 -9.242 1.00 . A A . 37 THR HG22 1 1
14 20014 1 1 37 THR HG23 H 15.378 -5.614 -8.840 1.00 . A A . 37 THR HG23 1 1
14 20015 1 1 37 THR N N 17.308 -5.608 -5.188 1.00 . A A . 37 THR N 1 1
14 20016 1 1 37 THR O O 15.698 -3.320 -7.210 1.00 . A A . 37 THR O 1 1
14 20017 1 1 37 THR OG1 O 17.757 -7.424 -7.347 1.00 . A A . 37 THR OG1 1 1
14 20018 1 1 38 TYR C C 12.577 -4.421 -4.602 1.00 . A A . 38 TYR C 1 1
14 20019 1 1 38 TYR CA C 13.408 -4.024 -5.818 1.00 . A A . 38 TYR CA 1 1
14 20020 1 1 38 TYR CB C 12.593 -4.228 -7.096 1.00 . A A . 38 TYR CB 1 1
14 20021 1 1 38 TYR CD1 C 12.688 -6.679 -7.697 1.00 . A A . 38 TYR CD1 1 1
14 20022 1 1 38 TYR CD2 C 10.652 -5.816 -6.806 1.00 . A A . 38 TYR CD2 1 1
14 20023 1 1 38 TYR CE1 C 12.118 -7.933 -7.796 1.00 . A A . 38 TYR CE1 1 1
14 20024 1 1 38 TYR CE2 C 10.075 -7.068 -6.900 1.00 . A A . 38 TYR CE2 1 1
14 20025 1 1 38 TYR CG C 11.966 -5.600 -7.202 1.00 . A A . 38 TYR CG 1 1
14 20026 1 1 38 TYR CZ C 10.812 -8.123 -7.397 1.00 . A A . 38 TYR CZ 1 1
14 20027 1 1 38 TYR H H 14.702 -5.644 -5.392 1.00 . A A . 38 TYR H 1 1
14 20028 1 1 38 TYR HA H 13.672 -2.980 -5.733 1.00 . A A . 38 TYR HA 1 1
14 20029 1 1 38 TYR HB2 H 11.800 -3.498 -7.129 1.00 . A A . 38 TYR HB2 1 1
14 20030 1 1 38 TYR HB3 H 13.238 -4.090 -7.951 1.00 . A A . 38 TYR HB3 1 1
14 20031 1 1 38 TYR HD1 H 13.711 -6.527 -8.009 1.00 . A A . 38 TYR HD1 1 1
14 20032 1 1 38 TYR HD2 H 10.077 -4.988 -6.418 1.00 . A A . 38 TYR HD2 1 1
14 20033 1 1 38 TYR HE1 H 12.696 -8.760 -8.184 1.00 . A A . 38 TYR HE1 1 1
14 20034 1 1 38 TYR HE2 H 9.052 -7.217 -6.588 1.00 . A A . 38 TYR HE2 1 1
14 20035 1 1 38 TYR HH H 10.735 -9.991 -6.949 1.00 . A A . 38 TYR HH 1 1
14 20036 1 1 38 TYR N N 14.645 -4.795 -5.877 1.00 . A A . 38 TYR N 1 1
14 20037 1 1 38 TYR O O 12.828 -5.449 -3.972 1.00 . A A . 38 TYR O 1 1
14 20038 1 1 38 TYR OH O 10.242 -9.372 -7.493 1.00 . A A . 38 TYR OH 1 1
14 20039 1 1 39 TYR C C 9.263 -4.012 -3.582 1.00 . A A . 39 TYR C 1 1
14 20040 1 1 39 TYR CA C 10.715 -3.863 -3.138 1.00 . A A . 39 TYR CA 1 1
14 20041 1 1 39 TYR CB C 10.833 -2.737 -2.109 1.00 . A A . 39 TYR CB 1 1
14 20042 1 1 39 TYR CD1 C 13.291 -2.160 -2.066 1.00 . A A . 39 TYR CD1 1 1
14 20043 1 1 39 TYR CD2 C 12.337 -3.161 -0.125 1.00 . A A . 39 TYR CD2 1 1
14 20044 1 1 39 TYR CE1 C 14.522 -2.110 -1.441 1.00 . A A . 39 TYR CE1 1 1
14 20045 1 1 39 TYR CE2 C 13.563 -3.114 0.508 1.00 . A A . 39 TYR CE2 1 1
14 20046 1 1 39 TYR CG C 12.178 -2.685 -1.420 1.00 . A A . 39 TYR CG 1 1
14 20047 1 1 39 TYR CZ C 14.653 -2.588 -0.154 1.00 . A A . 39 TYR CZ 1 1
14 20048 1 1 39 TYR H H 11.433 -2.796 -4.818 1.00 . A A . 39 TYR H 1 1
14 20049 1 1 39 TYR HA H 11.037 -4.789 -2.682 1.00 . A A . 39 TYR HA 1 1
14 20050 1 1 39 TYR HB2 H 10.677 -1.790 -2.603 1.00 . A A . 39 TYR HB2 1 1
14 20051 1 1 39 TYR HB3 H 10.077 -2.871 -1.350 1.00 . A A . 39 TYR HB3 1 1
14 20052 1 1 39 TYR HD1 H 13.185 -1.786 -3.074 1.00 . A A . 39 TYR HD1 1 1
14 20053 1 1 39 TYR HD2 H 11.481 -3.573 0.391 1.00 . A A . 39 TYR HD2 1 1
14 20054 1 1 39 TYR HE1 H 15.376 -1.698 -1.959 1.00 . A A . 39 TYR HE1 1 1
14 20055 1 1 39 TYR HE2 H 13.666 -3.489 1.516 1.00 . A A . 39 TYR HE2 1 1
14 20056 1 1 39 TYR HH H 16.406 -1.839 0.089 1.00 . A A . 39 TYR HH 1 1
14 20057 1 1 39 TYR N N 11.584 -3.600 -4.278 1.00 . A A . 39 TYR N 1 1
14 20058 1 1 39 TYR O O 8.653 -3.064 -4.075 1.00 . A A . 39 TYR O 1 1
14 20059 1 1 39 TYR OH O 15.877 -2.541 0.473 1.00 . A A . 39 TYR OH 1 1
14 20060 1 1 40 GLY C C 6.344 -4.842 -2.826 1.00 . A A . 40 GLY C 1 1
14 20061 1 1 40 GLY CA C 7.339 -5.462 -3.787 1.00 . A A . 40 GLY CA 1 1
14 20062 1 1 40 GLY H H 9.250 -5.928 -3.003 1.00 . A A . 40 GLY H 1 1
14 20063 1 1 40 GLY HA2 H 7.173 -5.054 -4.773 1.00 . A A . 40 GLY HA2 1 1
14 20064 1 1 40 GLY HA3 H 7.176 -6.529 -3.818 1.00 . A A . 40 GLY HA3 1 1
14 20065 1 1 40 GLY N N 8.715 -5.210 -3.401 1.00 . A A . 40 GLY N 1 1
14 20066 1 1 40 GLY O O 6.724 -4.342 -1.767 1.00 . A A . 40 GLY O 1 1
14 20067 1 1 41 ILE C C 2.686 -5.014 -2.599 1.00 . A A . 41 ILE C 1 1
14 20068 1 1 41 ILE CA C 4.017 -4.311 -2.358 1.00 . A A . 41 ILE CA 1 1
14 20069 1 1 41 ILE CB C 3.842 -2.802 -2.613 1.00 . A A . 41 ILE CB 1 1
14 20070 1 1 41 ILE CD1 C 5.109 -0.596 -2.698 1.00 . A A . 41 ILE CD1 1 1
14 20071 1 1 41 ILE CG1 C 5.140 -2.055 -2.300 1.00 . A A . 41 ILE CG1 1 1
14 20072 1 1 41 ILE CG2 C 2.694 -2.254 -1.779 1.00 . A A . 41 ILE CG2 1 1
14 20073 1 1 41 ILE H H 4.829 -5.287 -4.051 1.00 . A A . 41 ILE H 1 1
14 20074 1 1 41 ILE HA H 4.303 -4.450 -1.325 1.00 . A A . 41 ILE HA 1 1
14 20075 1 1 41 ILE HB H 3.596 -2.662 -3.655 1.00 . A A . 41 ILE HB 1 1
14 20076 1 1 41 ILE HD11 H 5.304 0.018 -1.832 1.00 . A A . 41 ILE HD11 1 1
14 20077 1 1 41 ILE HD12 H 5.862 -0.412 -3.449 1.00 . A A . 41 ILE HD12 1 1
14 20078 1 1 41 ILE HD13 H 4.135 -0.353 -3.099 1.00 . A A . 41 ILE HD13 1 1
14 20079 1 1 41 ILE HG12 H 5.329 -2.105 -1.239 1.00 . A A . 41 ILE HG12 1 1
14 20080 1 1 41 ILE HG13 H 5.954 -2.528 -2.829 1.00 . A A . 41 ILE HG13 1 1
14 20081 1 1 41 ILE HG21 H 3.091 -1.707 -0.936 1.00 . A A . 41 ILE HG21 1 1
14 20082 1 1 41 ILE HG22 H 2.093 -1.593 -2.385 1.00 . A A . 41 ILE HG22 1 1
14 20083 1 1 41 ILE HG23 H 2.084 -3.071 -1.423 1.00 . A A . 41 ILE HG23 1 1
14 20084 1 1 41 ILE N N 5.069 -4.874 -3.195 1.00 . A A . 41 ILE N 1 1
14 20085 1 1 41 ILE O O 2.279 -5.218 -3.743 1.00 . A A . 41 ILE O 1 1
14 20086 1 1 42 GLN C C -0.358 -5.282 -0.869 1.00 . A A . 42 GLN C 1 1
14 20087 1 1 42 GLN CA C 0.725 -6.061 -1.609 1.00 . A A . 42 GLN CA 1 1
14 20088 1 1 42 GLN CB C 0.829 -7.477 -1.041 1.00 . A A . 42 GLN CB 1 1
14 20089 1 1 42 GLN CD C 3.147 -8.418 -1.396 1.00 . A A . 42 GLN CD 1 1
14 20090 1 1 42 GLN CG C 1.707 -8.402 -1.870 1.00 . A A . 42 GLN CG 1 1
14 20091 1 1 42 GLN H H 2.387 -5.191 -0.631 1.00 . A A . 42 GLN H 1 1
14 20092 1 1 42 GLN HA H 0.457 -6.120 -2.653 1.00 . A A . 42 GLN HA 1 1
14 20093 1 1 42 GLN HB2 H 1.240 -7.423 -0.044 1.00 . A A . 42 GLN HB2 1 1
14 20094 1 1 42 GLN HB3 H -0.161 -7.906 -0.991 1.00 . A A . 42 GLN HB3 1 1
14 20095 1 1 42 GLN HE21 H 2.952 -10.302 -0.792 1.00 . A A . 42 GLN HE21 1 1
14 20096 1 1 42 GLN HE22 H 4.506 -9.590 -0.540 1.00 . A A . 42 GLN HE22 1 1
14 20097 1 1 42 GLN HG2 H 1.312 -9.405 -1.806 1.00 . A A . 42 GLN HG2 1 1
14 20098 1 1 42 GLN HG3 H 1.685 -8.072 -2.898 1.00 . A A . 42 GLN HG3 1 1
14 20099 1 1 42 GLN N N 2.011 -5.381 -1.515 1.00 . A A . 42 GLN N 1 1
14 20100 1 1 42 GLN NE2 N 3.579 -9.551 -0.854 1.00 . A A . 42 GLN NE2 1 1
14 20101 1 1 42 GLN O O -0.125 -4.758 0.220 1.00 . A A . 42 GLN O 1 1
14 20102 1 1 42 GLN OE1 O 3.864 -7.424 -1.517 1.00 . A A . 42 GLN OE1 1 1
14 20103 1 1 43 TYR C C -3.992 -5.081 -1.322 1.00 . A A . 43 TYR C 1 1
14 20104 1 1 43 TYR CA C -2.660 -4.494 -0.867 1.00 . A A . 43 TYR CA 1 1
14 20105 1 1 43 TYR CB C -2.595 -3.009 -1.229 1.00 . A A . 43 TYR CB 1 1
14 20106 1 1 43 TYR CD1 C -1.538 -2.825 -3.515 1.00 . A A . 43 TYR CD1 1 1
14 20107 1 1 43 TYR CD2 C -3.878 -2.412 -3.320 1.00 . A A . 43 TYR CD2 1 1
14 20108 1 1 43 TYR CE1 C -1.604 -2.583 -4.874 1.00 . A A . 43 TYR CE1 1 1
14 20109 1 1 43 TYR CE2 C -3.953 -2.171 -4.678 1.00 . A A . 43 TYR CE2 1 1
14 20110 1 1 43 TYR CG C -2.672 -2.744 -2.715 1.00 . A A . 43 TYR CG 1 1
14 20111 1 1 43 TYR CZ C -2.814 -2.257 -5.451 1.00 . A A . 43 TYR CZ 1 1
14 20112 1 1 43 TYR H H -1.667 -5.649 -2.335 1.00 . A A . 43 TYR H 1 1
14 20113 1 1 43 TYR HA H -2.582 -4.596 0.206 1.00 . A A . 43 TYR HA 1 1
14 20114 1 1 43 TYR HB2 H -3.417 -2.494 -0.758 1.00 . A A . 43 TYR HB2 1 1
14 20115 1 1 43 TYR HB3 H -1.664 -2.598 -0.866 1.00 . A A . 43 TYR HB3 1 1
14 20116 1 1 43 TYR HD1 H -0.592 -3.081 -3.060 1.00 . A A . 43 TYR HD1 1 1
14 20117 1 1 43 TYR HD2 H -4.769 -2.345 -2.712 1.00 . A A . 43 TYR HD2 1 1
14 20118 1 1 43 TYR HE1 H -0.712 -2.651 -5.479 1.00 . A A . 43 TYR HE1 1 1
14 20119 1 1 43 TYR HE2 H -4.900 -1.915 -5.130 1.00 . A A . 43 TYR HE2 1 1
14 20120 1 1 43 TYR HH H -2.290 -2.611 -7.266 1.00 . A A . 43 TYR HH 1 1
14 20121 1 1 43 TYR N N -1.542 -5.211 -1.468 1.00 . A A . 43 TYR N 1 1
14 20122 1 1 43 TYR O O -4.133 -5.516 -2.465 1.00 . A A . 43 TYR O 1 1
14 20123 1 1 43 TYR OH O -2.884 -2.015 -6.803 1.00 . A A . 43 TYR OH 1 1
14 20124 1 1 44 ARG C C -7.329 -5.103 0.260 1.00 . A A . 44 ARG C 1 1
14 20125 1 1 44 ARG CA C -6.288 -5.625 -0.726 1.00 . A A . 44 ARG CA 1 1
14 20126 1 1 44 ARG CB C -6.263 -7.154 -0.695 1.00 . A A . 44 ARG CB 1 1
14 20127 1 1 44 ARG CD C -7.579 -9.295 -0.652 1.00 . A A . 44 ARG CD 1 1
14 20128 1 1 44 ARG CG C -7.634 -7.782 -0.505 1.00 . A A . 44 ARG CG 1 1
14 20129 1 1 44 ARG CZ C -9.382 -9.608 -2.293 1.00 . A A . 44 ARG CZ 1 1
14 20130 1 1 44 ARG H H -4.794 -4.730 0.476 1.00 . A A . 44 ARG H 1 1
14 20131 1 1 44 ARG HA H -6.555 -5.298 -1.720 1.00 . A A . 44 ARG HA 1 1
14 20132 1 1 44 ARG HB2 H -5.852 -7.515 -1.627 1.00 . A A . 44 ARG HB2 1 1
14 20133 1 1 44 ARG HB3 H -5.629 -7.475 0.117 1.00 . A A . 44 ARG HB3 1 1
14 20134 1 1 44 ARG HD2 H -6.817 -9.546 -1.373 1.00 . A A . 44 ARG HD2 1 1
14 20135 1 1 44 ARG HD3 H -7.325 -9.726 0.305 1.00 . A A . 44 ARG HD3 1 1
14 20136 1 1 44 ARG HE H -9.341 -10.427 -0.475 1.00 . A A . 44 ARG HE 1 1
14 20137 1 1 44 ARG HG2 H -7.997 -7.540 0.483 1.00 . A A . 44 ARG HG2 1 1
14 20138 1 1 44 ARG HG3 H -8.309 -7.381 -1.247 1.00 . A A . 44 ARG HG3 1 1
14 20139 1 1 44 ARG HH11 H -7.868 -8.420 -2.909 1.00 . A A . 44 ARG HH11 1 1
14 20140 1 1 44 ARG HH12 H -9.146 -8.649 -4.057 1.00 . A A . 44 ARG HH12 1 1
14 20141 1 1 44 ARG HH21 H -11.029 -10.736 -1.978 1.00 . A A . 44 ARG HH21 1 1
14 20142 1 1 44 ARG HH22 H -10.944 -9.966 -3.526 1.00 . A A . 44 ARG HH22 1 1
14 20143 1 1 44 ARG N N -4.967 -5.091 -0.419 1.00 . A A . 44 ARG N 1 1
14 20144 1 1 44 ARG NE N -8.855 -9.848 -1.098 1.00 . A A . 44 ARG NE 1 1
14 20145 1 1 44 ARG NH1 N -8.747 -8.828 -3.157 1.00 . A A . 44 ARG NH1 1 1
14 20146 1 1 44 ARG NH2 N -10.548 -10.148 -2.626 1.00 . A A . 44 ARG NH2 1 1
14 20147 1 1 44 ARG O O -7.003 -4.754 1.395 1.00 . A A . 44 ARG O 1 1
14 20148 1 1 45 ALA C C -9.580 -5.168 2.063 1.00 . A A . 45 ALA C 1 1
14 20149 1 1 45 ALA CA C -9.669 -4.572 0.662 1.00 . A A . 45 ALA CA 1 1
14 20150 1 1 45 ALA CB C -11.013 -4.905 0.030 1.00 . A A . 45 ALA CB 1 1
14 20151 1 1 45 ALA H H -8.778 -5.342 -1.096 1.00 . A A . 45 ALA H 1 1
14 20152 1 1 45 ALA HA H -9.589 -3.497 0.733 1.00 . A A . 45 ALA HA 1 1
14 20153 1 1 45 ALA HB1 H -11.772 -4.938 0.798 1.00 . A A . 45 ALA HB1 1 1
14 20154 1 1 45 ALA HB2 H -11.267 -4.146 -0.695 1.00 . A A . 45 ALA HB2 1 1
14 20155 1 1 45 ALA HB3 H -10.952 -5.865 -0.459 1.00 . A A . 45 ALA HB3 1 1
14 20156 1 1 45 ALA N N -8.581 -5.050 -0.181 1.00 . A A . 45 ALA N 1 1
14 20157 1 1 45 ALA O O -9.639 -6.385 2.235 1.00 . A A . 45 ALA O 1 1
14 20158 1 1 46 ALA C C -10.503 -5.660 4.813 1.00 . A A . 46 ALA C 1 1
14 20159 1 1 46 ALA CA C -9.342 -4.743 4.447 1.00 . A A . 46 ALA CA 1 1
14 20160 1 1 46 ALA CB C -9.301 -3.542 5.381 1.00 . A A . 46 ALA CB 1 1
14 20161 1 1 46 ALA H H -9.398 -3.344 2.861 1.00 . A A . 46 ALA H 1 1
14 20162 1 1 46 ALA HA H -8.416 -5.288 4.561 1.00 . A A . 46 ALA HA 1 1
14 20163 1 1 46 ALA HB1 H -10.138 -2.893 5.169 1.00 . A A . 46 ALA HB1 1 1
14 20164 1 1 46 ALA HB2 H -9.357 -3.881 6.405 1.00 . A A . 46 ALA HB2 1 1
14 20165 1 1 46 ALA HB3 H -8.378 -3.001 5.231 1.00 . A A . 46 ALA HB3 1 1
14 20166 1 1 46 ALA N N -9.438 -4.302 3.061 1.00 . A A . 46 ALA N 1 1
14 20167 1 1 46 ALA O O -11.668 -5.288 4.677 1.00 . A A . 46 ALA O 1 1
14 20168 1 1 47 GLY C C -11.027 -9.160 4.979 1.00 . A A . 47 GLY C 1 1
14 20169 1 1 47 GLY CA C -11.206 -7.815 5.656 1.00 . A A . 47 GLY CA 1 1
14 20170 1 1 47 GLY H H -9.232 -7.105 5.366 1.00 . A A . 47 GLY H 1 1
14 20171 1 1 47 GLY HA2 H -11.176 -7.955 6.726 1.00 . A A . 47 GLY HA2 1 1
14 20172 1 1 47 GLY HA3 H -12.170 -7.414 5.382 1.00 . A A . 47 GLY HA3 1 1
14 20173 1 1 47 GLY N N -10.178 -6.863 5.278 1.00 . A A . 47 GLY N 1 1
14 20174 1 1 47 GLY O O -10.349 -10.043 5.506 1.00 . A A . 47 GLY O 1 1
14 20175 1 1 48 THR C C -10.128 -11.129 3.105 1.00 . A A . 48 THR C 1 1
14 20176 1 1 48 THR CA C -11.544 -10.566 3.061 1.00 . A A . 48 THR CA 1 1
14 20177 1 1 48 THR CB C -11.963 -10.372 1.591 1.00 . A A . 48 THR CB 1 1
14 20178 1 1 48 THR CG2 C -12.069 -11.712 0.878 1.00 . A A . 48 THR CG2 1 1
14 20179 1 1 48 THR H H -12.163 -8.578 3.442 1.00 . A A . 48 THR H 1 1
14 20180 1 1 48 THR HA H -12.219 -11.278 3.515 1.00 . A A . 48 THR HA 1 1
14 20181 1 1 48 THR HB H -11.211 -9.775 1.095 1.00 . A A . 48 THR HB 1 1
14 20182 1 1 48 THR HG1 H -13.535 -9.686 0.618 1.00 . A A . 48 THR HG1 1 1
14 20183 1 1 48 THR HG21 H -13.096 -12.043 0.885 1.00 . A A . 48 THR HG21 1 1
14 20184 1 1 48 THR HG22 H -11.452 -12.439 1.384 1.00 . A A . 48 THR HG22 1 1
14 20185 1 1 48 THR HG23 H -11.733 -11.603 -0.142 1.00 . A A . 48 THR HG23 1 1
14 20186 1 1 48 THR N N -11.637 -9.318 3.809 1.00 . A A . 48 THR N 1 1
14 20187 1 1 48 THR O O -9.152 -10.383 3.032 1.00 . A A . 48 THR O 1 1
14 20188 1 1 48 THR OG1 O -13.220 -9.690 1.526 1.00 . A A . 48 THR OG1 1 1
14 20189 1 1 49 GLU C C -8.364 -13.707 1.920 1.00 . A A . 49 GLU C 1 1
14 20190 1 1 49 GLU CA C -8.727 -13.111 3.276 1.00 . A A . 49 GLU CA 1 1
14 20191 1 1 49 GLU CB C -8.732 -14.208 4.343 1.00 . A A . 49 GLU CB 1 1
14 20192 1 1 49 GLU CD C -7.368 -15.755 5.802 1.00 . A A . 49 GLU CD 1 1
14 20193 1 1 49 GLU CG C -7.345 -14.591 4.830 1.00 . A A . 49 GLU CG 1 1
14 20194 1 1 49 GLU H H -10.840 -12.990 3.277 1.00 . A A . 49 GLU H 1 1
14 20195 1 1 49 GLU HA H -7.987 -12.370 3.540 1.00 . A A . 49 GLU HA 1 1
14 20196 1 1 49 GLU HB2 H -9.308 -13.867 5.191 1.00 . A A . 49 GLU HB2 1 1
14 20197 1 1 49 GLU HB3 H -9.202 -15.090 3.932 1.00 . A A . 49 GLU HB3 1 1
14 20198 1 1 49 GLU HG2 H -6.741 -14.866 3.977 1.00 . A A . 49 GLU HG2 1 1
14 20199 1 1 49 GLU HG3 H -6.902 -13.738 5.322 1.00 . A A . 49 GLU HG3 1 1
14 20200 1 1 49 GLU N N -10.025 -12.449 3.223 1.00 . A A . 49 GLU N 1 1
14 20201 1 1 49 GLU O O -7.839 -14.817 1.837 1.00 . A A . 49 GLU O 1 1
14 20202 1 1 49 GLU OE1 O -8.141 -15.694 6.781 1.00 . A A . 49 GLU OE1 1 1
14 20203 1 1 49 GLU OE2 O -6.613 -16.726 5.584 1.00 . A A . 49 GLU OE2 1 1
14 20204 1 1 50 GLY C C -6.937 -13.080 -0.917 1.00 . A A . 50 GLY C 1 1
14 20205 1 1 50 GLY CA C -8.346 -13.431 -0.483 1.00 . A A . 50 GLY CA 1 1
14 20206 1 1 50 GLY H H -9.067 -12.083 0.983 1.00 . A A . 50 GLY H 1 1
14 20207 1 1 50 GLY HA2 H -8.463 -14.504 -0.510 1.00 . A A . 50 GLY HA2 1 1
14 20208 1 1 50 GLY HA3 H -9.045 -12.985 -1.175 1.00 . A A . 50 GLY HA3 1 1
14 20209 1 1 50 GLY N N -8.648 -12.961 0.856 1.00 . A A . 50 GLY N 1 1
14 20210 1 1 50 GLY O O -6.105 -12.657 -0.114 1.00 . A A . 50 GLY O 1 1
14 20211 1 1 51 PRO C C -5.040 -11.466 -2.822 1.00 . A A . 51 PRO C 1 1
14 20212 1 1 51 PRO CA C -5.334 -12.962 -2.784 1.00 . A A . 51 PRO CA 1 1
14 20213 1 1 51 PRO CB C -5.426 -13.525 -4.204 1.00 . A A . 51 PRO CB 1 1
14 20214 1 1 51 PRO CD C -7.596 -13.757 -3.229 1.00 . A A . 51 PRO CD 1 1
14 20215 1 1 51 PRO CG C -6.880 -13.503 -4.527 1.00 . A A . 51 PRO CG 1 1
14 20216 1 1 51 PRO HA H -4.547 -13.468 -2.245 1.00 . A A . 51 PRO HA 1 1
14 20217 1 1 51 PRO HB2 H -4.861 -12.898 -4.880 1.00 . A A . 51 PRO HB2 1 1
14 20218 1 1 51 PRO HB3 H -5.033 -14.530 -4.223 1.00 . A A . 51 PRO HB3 1 1
14 20219 1 1 51 PRO HD2 H -8.525 -13.206 -3.197 1.00 . A A . 51 PRO HD2 1 1
14 20220 1 1 51 PRO HD3 H -7.777 -14.813 -3.098 1.00 . A A . 51 PRO HD3 1 1
14 20221 1 1 51 PRO HG2 H -7.154 -12.537 -4.924 1.00 . A A . 51 PRO HG2 1 1
14 20222 1 1 51 PRO HG3 H -7.110 -14.281 -5.240 1.00 . A A . 51 PRO HG3 1 1
14 20223 1 1 51 PRO N N -6.653 -13.256 -2.216 1.00 . A A . 51 PRO N 1 1
14 20224 1 1 51 PRO O O -5.689 -10.714 -3.550 1.00 . A A . 51 PRO O 1 1
14 20225 1 1 52 PHE C C -2.926 -9.222 -3.240 1.00 . A A . 52 PHE C 1 1
14 20226 1 1 52 PHE CA C -3.679 -9.633 -1.978 1.00 . A A . 52 PHE CA 1 1
14 20227 1 1 52 PHE CB C -2.814 -9.365 -0.745 1.00 . A A . 52 PHE CB 1 1
14 20228 1 1 52 PHE CD1 C -4.160 -10.602 0.974 1.00 . A A . 52 PHE CD1 1 1
14 20229 1 1 52 PHE CD2 C -3.715 -8.288 1.334 1.00 . A A . 52 PHE CD2 1 1
14 20230 1 1 52 PHE CE1 C -4.865 -10.655 2.162 1.00 . A A . 52 PHE CE1 1 1
14 20231 1 1 52 PHE CE2 C -4.419 -8.334 2.523 1.00 . A A . 52 PHE CE2 1 1
14 20232 1 1 52 PHE CG C -3.578 -9.420 0.547 1.00 . A A . 52 PHE CG 1 1
14 20233 1 1 52 PHE CZ C -4.993 -9.520 2.938 1.00 . A A . 52 PHE CZ 1 1
14 20234 1 1 52 PHE H H -3.578 -11.688 -1.477 1.00 . A A . 52 PHE H 1 1
14 20235 1 1 52 PHE HA H -4.584 -9.049 -1.906 1.00 . A A . 52 PHE HA 1 1
14 20236 1 1 52 PHE HB2 H -2.029 -10.105 -0.696 1.00 . A A . 52 PHE HB2 1 1
14 20237 1 1 52 PHE HB3 H -2.373 -8.384 -0.830 1.00 . A A . 52 PHE HB3 1 1
14 20238 1 1 52 PHE HD1 H -4.060 -11.491 0.369 1.00 . A A . 52 PHE HD1 1 1
14 20239 1 1 52 PHE HD2 H -3.266 -7.359 1.011 1.00 . A A . 52 PHE HD2 1 1
14 20240 1 1 52 PHE HE1 H -5.313 -11.583 2.484 1.00 . A A . 52 PHE HE1 1 1
14 20241 1 1 52 PHE HE2 H -4.517 -7.444 3.128 1.00 . A A . 52 PHE HE2 1 1
14 20242 1 1 52 PHE HZ H -5.544 -9.558 3.866 1.00 . A A . 52 PHE HZ 1 1
14 20243 1 1 52 PHE N N -4.058 -11.040 -2.034 1.00 . A A . 52 PHE N 1 1
14 20244 1 1 52 PHE O O -2.141 -9.996 -3.786 1.00 . A A . 52 PHE O 1 1
14 20245 1 1 53 GLN C C -1.012 -7.696 -4.826 1.00 . A A . 53 GLN C 1 1
14 20246 1 1 53 GLN CA C -2.521 -7.484 -4.895 1.00 . A A . 53 GLN CA 1 1
14 20247 1 1 53 GLN CB C -2.832 -5.997 -5.073 1.00 . A A . 53 GLN CB 1 1
14 20248 1 1 53 GLN CD C -4.533 -5.931 -6.940 1.00 . A A . 53 GLN CD 1 1
14 20249 1 1 53 GLN CG C -4.275 -5.720 -5.461 1.00 . A A . 53 GLN CG 1 1
14 20250 1 1 53 GLN H H -3.810 -7.429 -3.218 1.00 . A A . 53 GLN H 1 1
14 20251 1 1 53 GLN HA H -2.909 -8.028 -5.743 1.00 . A A . 53 GLN HA 1 1
14 20252 1 1 53 GLN HB2 H -2.626 -5.485 -4.145 1.00 . A A . 53 GLN HB2 1 1
14 20253 1 1 53 GLN HB3 H -2.191 -5.598 -5.846 1.00 . A A . 53 GLN HB3 1 1
14 20254 1 1 53 GLN HE21 H -6.288 -6.775 -6.539 1.00 . A A . 53 GLN HE21 1 1
14 20255 1 1 53 GLN HE22 H -5.873 -6.665 -8.212 1.00 . A A . 53 GLN HE22 1 1
14 20256 1 1 53 GLN HG2 H -4.919 -6.383 -4.902 1.00 . A A . 53 GLN HG2 1 1
14 20257 1 1 53 GLN HG3 H -4.511 -4.696 -5.212 1.00 . A A . 53 GLN HG3 1 1
14 20258 1 1 53 GLN N N -3.174 -7.998 -3.697 1.00 . A A . 53 GLN N 1 1
14 20259 1 1 53 GLN NE2 N -5.680 -6.517 -7.264 1.00 . A A . 53 GLN NE2 1 1
14 20260 1 1 53 GLN O O -0.482 -8.124 -3.801 1.00 . A A . 53 GLN O 1 1
14 20261 1 1 53 GLN OE1 O -3.710 -5.572 -7.783 1.00 . A A . 53 GLN OE1 1 1
14 20262 1 1 54 GLU C C 1.733 -6.580 -6.993 1.00 . A A . 54 GLU C 1 1
14 20263 1 1 54 GLU CA C 1.123 -7.551 -5.986 1.00 . A A . 54 GLU CA 1 1
14 20264 1 1 54 GLU CB C 1.485 -8.989 -6.364 1.00 . A A . 54 GLU CB 1 1
14 20265 1 1 54 GLU CD C 3.352 -10.674 -6.131 1.00 . A A . 54 GLU CD 1 1
14 20266 1 1 54 GLU CG C 2.982 -9.238 -6.445 1.00 . A A . 54 GLU CG 1 1
14 20267 1 1 54 GLU H H -0.804 -7.055 -6.709 1.00 . A A . 54 GLU H 1 1
14 20268 1 1 54 GLU HA H 1.523 -7.334 -5.007 1.00 . A A . 54 GLU HA 1 1
14 20269 1 1 54 GLU HB2 H 1.069 -9.658 -5.625 1.00 . A A . 54 GLU HB2 1 1
14 20270 1 1 54 GLU HB3 H 1.051 -9.215 -7.326 1.00 . A A . 54 GLU HB3 1 1
14 20271 1 1 54 GLU HG2 H 3.318 -9.006 -7.444 1.00 . A A . 54 GLU HG2 1 1
14 20272 1 1 54 GLU HG3 H 3.480 -8.590 -5.739 1.00 . A A . 54 GLU HG3 1 1
14 20273 1 1 54 GLU N N -0.326 -7.392 -5.923 1.00 . A A . 54 GLU N 1 1
14 20274 1 1 54 GLU O O 1.310 -6.517 -8.147 1.00 . A A . 54 GLU O 1 1
14 20275 1 1 54 GLU OE1 O 2.826 -11.219 -5.138 1.00 . A A . 54 GLU OE1 1 1
14 20276 1 1 54 GLU OE2 O 4.168 -11.253 -6.878 1.00 . A A . 54 GLU OE2 1 1
14 20277 1 1 55 VAL C C 4.914 -5.029 -7.355 1.00 . A A . 55 VAL C 1 1
14 20278 1 1 55 VAL CA C 3.400 -4.855 -7.407 1.00 . A A . 55 VAL CA 1 1
14 20279 1 1 55 VAL CB C 3.046 -3.410 -7.008 1.00 . A A . 55 VAL CB 1 1
14 20280 1 1 55 VAL CG1 C 3.763 -2.417 -7.910 1.00 . A A . 55 VAL CG1 1 1
14 20281 1 1 55 VAL CG2 C 1.541 -3.198 -7.058 1.00 . A A . 55 VAL CG2 1 1
14 20282 1 1 55 VAL H H 3.024 -5.919 -5.616 1.00 . A A . 55 VAL H 1 1
14 20283 1 1 55 VAL HA H 3.064 -5.020 -8.420 1.00 . A A . 55 VAL HA 1 1
14 20284 1 1 55 VAL HB H 3.378 -3.246 -5.994 1.00 . A A . 55 VAL HB 1 1
14 20285 1 1 55 VAL HG11 H 4.688 -2.850 -8.259 1.00 . A A . 55 VAL HG11 1 1
14 20286 1 1 55 VAL HG12 H 3.134 -2.179 -8.755 1.00 . A A . 55 VAL HG12 1 1
14 20287 1 1 55 VAL HG13 H 3.975 -1.515 -7.354 1.00 . A A . 55 VAL HG13 1 1
14 20288 1 1 55 VAL HG21 H 1.224 -3.108 -8.086 1.00 . A A . 55 VAL HG21 1 1
14 20289 1 1 55 VAL HG22 H 1.043 -4.042 -6.601 1.00 . A A . 55 VAL HG22 1 1
14 20290 1 1 55 VAL HG23 H 1.286 -2.297 -6.521 1.00 . A A . 55 VAL HG23 1 1
14 20291 1 1 55 VAL N N 2.731 -5.823 -6.546 1.00 . A A . 55 VAL N 1 1
14 20292 1 1 55 VAL O O 5.516 -4.996 -6.281 1.00 . A A . 55 VAL O 1 1
14 20293 1 1 56 ASP C C 7.592 -4.325 -9.506 1.00 . A A . 56 ASP C 1 1
14 20294 1 1 56 ASP CA C 6.968 -5.389 -8.609 1.00 . A A . 56 ASP CA 1 1
14 20295 1 1 56 ASP CB C 7.301 -6.783 -9.143 1.00 . A A . 56 ASP CB 1 1
14 20296 1 1 56 ASP CG C 6.786 -7.002 -10.552 1.00 . A A . 56 ASP CG 1 1
14 20297 1 1 56 ASP H H 4.989 -5.228 -9.342 1.00 . A A . 56 ASP H 1 1
14 20298 1 1 56 ASP HA H 7.376 -5.288 -7.615 1.00 . A A . 56 ASP HA 1 1
14 20299 1 1 56 ASP HB2 H 8.374 -6.913 -9.147 1.00 . A A . 56 ASP HB2 1 1
14 20300 1 1 56 ASP HB3 H 6.856 -7.525 -8.496 1.00 . A A . 56 ASP HB3 1 1
14 20301 1 1 56 ASP N N 5.524 -5.212 -8.521 1.00 . A A . 56 ASP N 1 1
14 20302 1 1 56 ASP O O 7.029 -3.960 -10.537 1.00 . A A . 56 ASP O 1 1
14 20303 1 1 56 ASP OD1 O 7.474 -6.583 -11.506 1.00 . A A . 56 ASP OD1 1 1
14 20304 1 1 56 ASP OD2 O 5.695 -7.592 -10.700 1.00 . A A . 56 ASP OD2 1 1
14 20305 1 1 57 GLY C C 9.545 -1.492 -9.146 1.00 . A A . 57 GLY C 1 1
14 20306 1 1 57 GLY CA C 9.440 -2.812 -9.884 1.00 . A A . 57 GLY CA 1 1
14 20307 1 1 57 GLY H H 9.162 -4.159 -8.274 1.00 . A A . 57 GLY H 1 1
14 20308 1 1 57 GLY HA2 H 10.434 -3.160 -10.121 1.00 . A A . 57 GLY HA2 1 1
14 20309 1 1 57 GLY HA3 H 8.895 -2.654 -10.803 1.00 . A A . 57 GLY HA3 1 1
14 20310 1 1 57 GLY N N 8.759 -3.830 -9.105 1.00 . A A . 57 GLY N 1 1
14 20311 1 1 57 GLY O O 9.410 -0.425 -9.745 1.00 . A A . 57 GLY O 1 1
14 20312 1 1 58 VAL C C 11.325 -0.215 -6.474 1.00 . A A . 58 VAL C 1 1
14 20313 1 1 58 VAL CA C 9.909 -0.365 -7.019 1.00 . A A . 58 VAL CA 1 1
14 20314 1 1 58 VAL CB C 8.917 -0.387 -5.841 1.00 . A A . 58 VAL CB 1 1
14 20315 1 1 58 VAL CG1 C 8.870 0.970 -5.156 1.00 . A A . 58 VAL CG1 1 1
14 20316 1 1 58 VAL CG2 C 7.533 -0.801 -6.319 1.00 . A A . 58 VAL CG2 1 1
14 20317 1 1 58 VAL H H 9.885 -2.443 -7.420 1.00 . A A . 58 VAL H 1 1
14 20318 1 1 58 VAL HA H 9.680 0.490 -7.639 1.00 . A A . 58 VAL HA 1 1
14 20319 1 1 58 VAL HB H 9.260 -1.117 -5.122 1.00 . A A . 58 VAL HB 1 1
14 20320 1 1 58 VAL HG11 H 8.295 1.657 -5.759 1.00 . A A . 58 VAL HG11 1 1
14 20321 1 1 58 VAL HG12 H 8.409 0.868 -4.185 1.00 . A A . 58 VAL HG12 1 1
14 20322 1 1 58 VAL HG13 H 9.875 1.349 -5.040 1.00 . A A . 58 VAL HG13 1 1
14 20323 1 1 58 VAL HG21 H 6.785 -0.243 -5.776 1.00 . A A . 58 VAL HG21 1 1
14 20324 1 1 58 VAL HG22 H 7.440 -0.594 -7.375 1.00 . A A . 58 VAL HG22 1 1
14 20325 1 1 58 VAL HG23 H 7.393 -1.857 -6.145 1.00 . A A . 58 VAL HG23 1 1
14 20326 1 1 58 VAL N N 9.787 -1.563 -7.841 1.00 . A A . 58 VAL N 1 1
14 20327 1 1 58 VAL O O 11.629 -0.673 -5.374 1.00 . A A . 58 VAL O 1 1
14 20328 1 1 59 ALA C C 13.702 1.885 -5.970 1.00 . A A . 59 ALA C 1 1
14 20329 1 1 59 ALA CA C 13.571 0.644 -6.847 1.00 . A A . 59 ALA CA 1 1
14 20330 1 1 59 ALA CB C 14.468 0.764 -8.071 1.00 . A A . 59 ALA CB 1 1
14 20331 1 1 59 ALA H H 11.886 0.773 -8.120 1.00 . A A . 59 ALA H 1 1
14 20332 1 1 59 ALA HA H 13.890 -0.220 -6.281 1.00 . A A . 59 ALA HA 1 1
14 20333 1 1 59 ALA HB1 H 14.955 -0.183 -8.253 1.00 . A A . 59 ALA HB1 1 1
14 20334 1 1 59 ALA HB2 H 13.870 1.032 -8.929 1.00 . A A . 59 ALA HB2 1 1
14 20335 1 1 59 ALA HB3 H 15.213 1.525 -7.898 1.00 . A A . 59 ALA HB3 1 1
14 20336 1 1 59 ALA N N 12.188 0.431 -7.253 1.00 . A A . 59 ALA N 1 1
14 20337 1 1 59 ALA O O 14.705 2.596 -6.028 1.00 . A A . 59 ALA O 1 1
14 20338 1 1 60 THR C C 12.082 2.947 -2.913 1.00 . A A . 60 THR C 1 1
14 20339 1 1 60 THR CA C 12.680 3.296 -4.271 1.00 . A A . 60 THR CA 1 1
14 20340 1 1 60 THR CB C 11.891 4.471 -4.879 1.00 . A A . 60 THR CB 1 1
14 20341 1 1 60 THR CG2 C 12.726 5.203 -5.919 1.00 . A A . 60 THR CG2 1 1
14 20342 1 1 60 THR H H 11.909 1.536 -5.159 1.00 . A A . 60 THR H 1 1
14 20343 1 1 60 THR HA H 13.704 3.611 -4.133 1.00 . A A . 60 THR HA 1 1
14 20344 1 1 60 THR HB H 11.639 5.163 -4.089 1.00 . A A . 60 THR HB 1 1
14 20345 1 1 60 THR HG1 H 10.330 4.663 -6.070 1.00 . A A . 60 THR HG1 1 1
14 20346 1 1 60 THR HG21 H 13.573 5.669 -5.437 1.00 . A A . 60 THR HG21 1 1
14 20347 1 1 60 THR HG22 H 12.123 5.960 -6.397 1.00 . A A . 60 THR HG22 1 1
14 20348 1 1 60 THR HG23 H 13.076 4.500 -6.659 1.00 . A A . 60 THR HG23 1 1
14 20349 1 1 60 THR N N 12.680 2.140 -5.159 1.00 . A A . 60 THR N 1 1
14 20350 1 1 60 THR O O 11.346 1.969 -2.780 1.00 . A A . 60 THR O 1 1
14 20351 1 1 60 THR OG1 O 10.684 3.991 -5.482 1.00 . A A . 60 THR OG1 1 1
14 20352 1 1 61 THR C C 10.574 4.252 -0.338 1.00 . A A . 61 THR C 1 1
14 20353 1 1 61 THR CA C 11.898 3.528 -0.557 1.00 . A A . 61 THR CA 1 1
14 20354 1 1 61 THR CB C 12.909 3.996 0.507 1.00 . A A . 61 THR CB 1 1
14 20355 1 1 61 THR CG2 C 14.180 3.163 0.449 1.00 . A A . 61 THR CG2 1 1
14 20356 1 1 61 THR H H 12.994 4.515 -2.074 1.00 . A A . 61 THR H 1 1
14 20357 1 1 61 THR HA H 11.741 2.466 -0.432 1.00 . A A . 61 THR HA 1 1
14 20358 1 1 61 THR HB H 12.462 3.877 1.484 1.00 . A A . 61 THR HB 1 1
14 20359 1 1 61 THR HG1 H 12.480 5.822 -0.103 1.00 . A A . 61 THR HG1 1 1
14 20360 1 1 61 THR HG21 H 14.043 2.344 -0.241 1.00 . A A . 61 THR HG21 1 1
14 20361 1 1 61 THR HG22 H 14.400 2.773 1.432 1.00 . A A . 61 THR HG22 1 1
14 20362 1 1 61 THR HG23 H 15.000 3.781 0.115 1.00 . A A . 61 THR HG23 1 1
14 20363 1 1 61 THR N N 12.403 3.752 -1.905 1.00 . A A . 61 THR N 1 1
14 20364 1 1 61 THR O O 10.117 4.400 0.796 1.00 . A A . 61 THR O 1 1
14 20365 1 1 61 THR OG1 O 13.227 5.377 0.305 1.00 . A A . 61 THR OG1 1 1
14 20366 1 1 62 ARG C C 7.849 5.148 -2.601 1.00 . A A . 62 ARG C 1 1
14 20367 1 1 62 ARG CA C 8.691 5.409 -1.355 1.00 . A A . 62 ARG CA 1 1
14 20368 1 1 62 ARG CB C 8.929 6.912 -1.194 1.00 . A A . 62 ARG CB 1 1
14 20369 1 1 62 ARG CD C 8.185 8.926 0.111 1.00 . A A . 62 ARG CD 1 1
14 20370 1 1 62 ARG CG C 7.745 7.657 -0.600 1.00 . A A . 62 ARG CG 1 1
14 20371 1 1 62 ARG CZ C 7.330 10.579 -1.495 1.00 . A A . 62 ARG CZ 1 1
14 20372 1 1 62 ARG H H 10.377 4.551 -2.305 1.00 . A A . 62 ARG H 1 1
14 20373 1 1 62 ARG HA H 8.157 5.044 -0.491 1.00 . A A . 62 ARG HA 1 1
14 20374 1 1 62 ARG HB2 H 9.782 7.063 -0.548 1.00 . A A . 62 ARG HB2 1 1
14 20375 1 1 62 ARG HB3 H 9.144 7.336 -2.164 1.00 . A A . 62 ARG HB3 1 1
14 20376 1 1 62 ARG HD2 H 7.444 9.182 0.853 1.00 . A A . 62 ARG HD2 1 1
14 20377 1 1 62 ARG HD3 H 9.131 8.741 0.597 1.00 . A A . 62 ARG HD3 1 1
14 20378 1 1 62 ARG HE H 9.236 10.420 -0.929 1.00 . A A . 62 ARG HE 1 1
14 20379 1 1 62 ARG HG2 H 7.063 7.921 -1.395 1.00 . A A . 62 ARG HG2 1 1
14 20380 1 1 62 ARG HG3 H 7.245 7.012 0.107 1.00 . A A . 62 ARG HG3 1 1
14 20381 1 1 62 ARG HH11 H 5.935 9.328 -0.739 1.00 . A A . 62 ARG HH11 1 1
14 20382 1 1 62 ARG HH12 H 5.346 10.498 -1.872 1.00 . A A . 62 ARG HH12 1 1
14 20383 1 1 62 ARG HH21 H 8.471 11.965 -2.423 1.00 . A A . 62 ARG HH21 1 1
14 20384 1 1 62 ARG HH22 H 6.789 11.997 -2.830 1.00 . A A . 62 ARG HH22 1 1
14 20385 1 1 62 ARG N N 9.963 4.700 -1.429 1.00 . A A . 62 ARG N 1 1
14 20386 1 1 62 ARG NE N 8.337 10.047 -0.812 1.00 . A A . 62 ARG NE 1 1
14 20387 1 1 62 ARG NH1 N 6.103 10.095 -1.358 1.00 . A A . 62 ARG NH1 1 1
14 20388 1 1 62 ARG NH2 N 7.548 11.598 -2.317 1.00 . A A . 62 ARG NH2 1 1
14 20389 1 1 62 ARG O O 8.305 5.355 -3.725 1.00 . A A . 62 ARG O 1 1
14 20390 1 1 63 TYR C C 4.264 4.634 -3.091 1.00 . A A . 63 TYR C 1 1
14 20391 1 1 63 TYR CA C 5.716 4.397 -3.497 1.00 . A A . 63 TYR CA 1 1
14 20392 1 1 63 TYR CB C 5.897 2.951 -3.963 1.00 . A A . 63 TYR CB 1 1
14 20393 1 1 63 TYR CD1 C 5.211 2.766 -6.386 1.00 . A A . 63 TYR CD1 1 1
14 20394 1 1 63 TYR CD2 C 3.724 1.917 -4.727 1.00 . A A . 63 TYR CD2 1 1
14 20395 1 1 63 TYR CE1 C 4.326 2.390 -7.378 1.00 . A A . 63 TYR CE1 1 1
14 20396 1 1 63 TYR CE2 C 2.834 1.537 -5.713 1.00 . A A . 63 TYR CE2 1 1
14 20397 1 1 63 TYR CG C 4.926 2.537 -5.045 1.00 . A A . 63 TYR CG 1 1
14 20398 1 1 63 TYR CZ C 3.139 1.775 -7.037 1.00 . A A . 63 TYR CZ 1 1
14 20399 1 1 63 TYR H H 6.313 4.544 -1.473 1.00 . A A . 63 TYR H 1 1
14 20400 1 1 63 TYR HA H 5.962 5.061 -4.313 1.00 . A A . 63 TYR HA 1 1
14 20401 1 1 63 TYR HB2 H 6.897 2.828 -4.350 1.00 . A A . 63 TYR HB2 1 1
14 20402 1 1 63 TYR HB3 H 5.758 2.289 -3.121 1.00 . A A . 63 TYR HB3 1 1
14 20403 1 1 63 TYR HD1 H 6.141 3.247 -6.650 1.00 . A A . 63 TYR HD1 1 1
14 20404 1 1 63 TYR HD2 H 3.487 1.733 -3.689 1.00 . A A . 63 TYR HD2 1 1
14 20405 1 1 63 TYR HE1 H 4.565 2.576 -8.415 1.00 . A A . 63 TYR HE1 1 1
14 20406 1 1 63 TYR HE2 H 1.905 1.056 -5.446 1.00 . A A . 63 TYR HE2 1 1
14 20407 1 1 63 TYR HH H 2.404 0.478 -8.249 1.00 . A A . 63 TYR HH 1 1
14 20408 1 1 63 TYR N N 6.620 4.690 -2.392 1.00 . A A . 63 TYR N 1 1
14 20409 1 1 63 TYR O O 3.901 4.478 -1.926 1.00 . A A . 63 TYR O 1 1
14 20410 1 1 63 TYR OH O 2.255 1.398 -8.021 1.00 . A A . 63 TYR OH 1 1
14 20411 1 1 64 SER C C 1.147 4.257 -4.531 1.00 . A A . 64 SER C 1 1
14 20412 1 1 64 SER CA C 2.027 5.272 -3.808 1.00 . A A . 64 SER CA 1 1
14 20413 1 1 64 SER CB C 1.661 6.690 -4.252 1.00 . A A . 64 SER CB 1 1
14 20414 1 1 64 SER H H 3.789 5.117 -4.972 1.00 . A A . 64 SER H 1 1
14 20415 1 1 64 SER HA H 1.860 5.183 -2.745 1.00 . A A . 64 SER HA 1 1
14 20416 1 1 64 SER HB2 H 0.633 6.891 -3.993 1.00 . A A . 64 SER HB2 1 1
14 20417 1 1 64 SER HB3 H 2.304 7.398 -3.750 1.00 . A A . 64 SER HB3 1 1
14 20418 1 1 64 SER HG H 0.974 7.075 -6.046 1.00 . A A . 64 SER HG 1 1
14 20419 1 1 64 SER N N 3.439 5.010 -4.063 1.00 . A A . 64 SER N 1 1
14 20420 1 1 64 SER O O 1.463 3.824 -5.640 1.00 . A A . 64 SER O 1 1
14 20421 1 1 64 SER OG O 1.818 6.842 -5.652 1.00 . A A . 64 SER OG 1 1
14 20422 1 1 65 ILE C C -2.158 3.605 -4.961 1.00 . A A . 65 ILE C 1 1
14 20423 1 1 65 ILE CA C -0.884 2.919 -4.477 1.00 . A A . 65 ILE CA 1 1
14 20424 1 1 65 ILE CB C -1.259 1.817 -3.469 1.00 . A A . 65 ILE CB 1 1
14 20425 1 1 65 ILE CD1 C 0.662 1.653 -1.807 1.00 . A A . 65 ILE CD1 1 1
14 20426 1 1 65 ILE CG1 C -0.009 1.056 -3.024 1.00 . A A . 65 ILE CG1 1 1
14 20427 1 1 65 ILE CG2 C -2.277 0.865 -4.078 1.00 . A A . 65 ILE CG2 1 1
14 20428 1 1 65 ILE H H -0.155 4.262 -3.014 1.00 . A A . 65 ILE H 1 1
14 20429 1 1 65 ILE HA H -0.395 2.455 -5.322 1.00 . A A . 65 ILE HA 1 1
14 20430 1 1 65 ILE HB H -1.711 2.287 -2.608 1.00 . A A . 65 ILE HB 1 1
14 20431 1 1 65 ILE HD11 H -0.030 1.652 -0.978 1.00 . A A . 65 ILE HD11 1 1
14 20432 1 1 65 ILE HD12 H 1.532 1.067 -1.551 1.00 . A A . 65 ILE HD12 1 1
14 20433 1 1 65 ILE HD13 H 0.962 2.668 -2.023 1.00 . A A . 65 ILE HD13 1 1
14 20434 1 1 65 ILE HG12 H -0.279 0.039 -2.788 1.00 . A A . 65 ILE HG12 1 1
14 20435 1 1 65 ILE HG13 H 0.709 1.054 -3.832 1.00 . A A . 65 ILE HG13 1 1
14 20436 1 1 65 ILE HG21 H -3.139 1.425 -4.411 1.00 . A A . 65 ILE HG21 1 1
14 20437 1 1 65 ILE HG22 H -1.834 0.355 -4.920 1.00 . A A . 65 ILE HG22 1 1
14 20438 1 1 65 ILE HG23 H -2.582 0.141 -3.338 1.00 . A A . 65 ILE HG23 1 1
14 20439 1 1 65 ILE N N 0.042 3.882 -3.895 1.00 . A A . 65 ILE N 1 1
14 20440 1 1 65 ILE O O -2.651 4.538 -4.329 1.00 . A A . 65 ILE O 1 1
14 20441 1 1 66 GLY C C -4.908 2.658 -7.049 1.00 . A A . 66 GLY C 1 1
14 20442 1 1 66 GLY CA C -3.899 3.711 -6.635 1.00 . A A . 66 GLY CA 1 1
14 20443 1 1 66 GLY H H -2.250 2.387 -6.547 1.00 . A A . 66 GLY H 1 1
14 20444 1 1 66 GLY HA2 H -4.349 4.351 -5.890 1.00 . A A . 66 GLY HA2 1 1
14 20445 1 1 66 GLY HA3 H -3.642 4.306 -7.499 1.00 . A A . 66 GLY HA3 1 1
14 20446 1 1 66 GLY N N -2.687 3.133 -6.086 1.00 . A A . 66 GLY N 1 1
14 20447 1 1 66 GLY O O -4.596 1.468 -7.079 1.00 . A A . 66 GLY O 1 1
14 20448 1 1 67 GLY C C -7.978 1.661 -6.607 1.00 . A A . 67 GLY C 1 1
14 20449 1 1 67 GLY CA C -7.161 2.169 -7.778 1.00 . A A . 67 GLY CA 1 1
14 20450 1 1 67 GLY H H -6.313 4.056 -7.327 1.00 . A A . 67 GLY H 1 1
14 20451 1 1 67 GLY HA2 H -7.819 2.668 -8.474 1.00 . A A . 67 GLY HA2 1 1
14 20452 1 1 67 GLY HA3 H -6.701 1.327 -8.273 1.00 . A A . 67 GLY HA3 1 1
14 20453 1 1 67 GLY N N -6.122 3.096 -7.369 1.00 . A A . 67 GLY N 1 1
14 20454 1 1 67 GLY O O -8.513 0.552 -6.647 1.00 . A A . 67 GLY O 1 1
14 20455 1 1 68 LEU C C -10.148 2.864 -4.298 1.00 . A A . 68 LEU C 1 1
14 20456 1 1 68 LEU CA C -8.832 2.098 -4.369 1.00 . A A . 68 LEU CA 1 1
14 20457 1 1 68 LEU CB C -8.005 2.365 -3.110 1.00 . A A . 68 LEU CB 1 1
14 20458 1 1 68 LEU CD1 C -5.799 2.288 -1.922 1.00 . A A . 68 LEU CD1 1 1
14 20459 1 1 68 LEU CD2 C -6.743 0.205 -2.934 1.00 . A A . 68 LEU CD2 1 1
14 20460 1 1 68 LEU CG C -6.621 1.716 -3.066 1.00 . A A . 68 LEU CG 1 1
14 20461 1 1 68 LEU H H -7.627 3.343 -5.585 1.00 . A A . 68 LEU H 1 1
14 20462 1 1 68 LEU HA H -9.047 1.042 -4.432 1.00 . A A . 68 LEU HA 1 1
14 20463 1 1 68 LEU HB2 H -7.873 3.432 -3.021 1.00 . A A . 68 LEU HB2 1 1
14 20464 1 1 68 LEU HB3 H -8.568 2.001 -2.262 1.00 . A A . 68 LEU HB3 1 1
14 20465 1 1 68 LEU HD11 H -5.690 3.354 -2.054 1.00 . A A . 68 LEU HD11 1 1
14 20466 1 1 68 LEU HD12 H -4.824 1.825 -1.912 1.00 . A A . 68 LEU HD12 1 1
14 20467 1 1 68 LEU HD13 H -6.300 2.091 -0.985 1.00 . A A . 68 LEU HD13 1 1
14 20468 1 1 68 LEU HD21 H -7.778 -0.083 -3.052 1.00 . A A . 68 LEU HD21 1 1
14 20469 1 1 68 LEU HD22 H -6.394 -0.100 -1.958 1.00 . A A . 68 LEU HD22 1 1
14 20470 1 1 68 LEU HD23 H -6.147 -0.273 -3.696 1.00 . A A . 68 LEU HD23 1 1
14 20471 1 1 68 LEU HG H -6.100 1.931 -3.990 1.00 . A A . 68 LEU HG 1 1
14 20472 1 1 68 LEU N N -8.075 2.472 -5.559 1.00 . A A . 68 LEU N 1 1
14 20473 1 1 68 LEU O O -10.341 3.854 -5.004 1.00 . A A . 68 LEU O 1 1
14 20474 1 1 69 SER C C -12.304 4.092 -2.172 1.00 . A A . 69 SER C 1 1
14 20475 1 1 69 SER CA C -12.351 3.042 -3.277 1.00 . A A . 69 SER CA 1 1
14 20476 1 1 69 SER CB C -13.422 1.997 -2.959 1.00 . A A . 69 SER CB 1 1
14 20477 1 1 69 SER H H -10.839 1.608 -2.905 1.00 . A A . 69 SER H 1 1
14 20478 1 1 69 SER HA H -12.600 3.528 -4.209 1.00 . A A . 69 SER HA 1 1
14 20479 1 1 69 SER HB2 H -13.032 1.293 -2.240 1.00 . A A . 69 SER HB2 1 1
14 20480 1 1 69 SER HB3 H -14.290 2.490 -2.546 1.00 . A A . 69 SER HB3 1 1
14 20481 1 1 69 SER HG H -14.180 0.442 -3.878 1.00 . A A . 69 SER HG 1 1
14 20482 1 1 69 SER N N -11.051 2.401 -3.440 1.00 . A A . 69 SER N 1 1
14 20483 1 1 69 SER O O -11.588 3.955 -1.180 1.00 . A A . 69 SER O 1 1
14 20484 1 1 69 SER OG O -13.809 1.292 -4.125 1.00 . A A . 69 SER OG 1 1
14 20485 1 1 70 PRO C C -13.845 5.848 -0.079 1.00 . A A . 70 PRO C 1 1
14 20486 1 1 70 PRO CA C -13.154 6.263 -1.373 1.00 . A A . 70 PRO CA 1 1
14 20487 1 1 70 PRO CB C -13.975 7.332 -2.099 1.00 . A A . 70 PRO CB 1 1
14 20488 1 1 70 PRO CD C -13.966 5.398 -3.504 1.00 . A A . 70 PRO CD 1 1
14 20489 1 1 70 PRO CG C -14.802 6.573 -3.079 1.00 . A A . 70 PRO CG 1 1
14 20490 1 1 70 PRO HA H -12.172 6.654 -1.147 1.00 . A A . 70 PRO HA 1 1
14 20491 1 1 70 PRO HB2 H -14.592 7.861 -1.386 1.00 . A A . 70 PRO HB2 1 1
14 20492 1 1 70 PRO HB3 H -13.313 8.025 -2.595 1.00 . A A . 70 PRO HB3 1 1
14 20493 1 1 70 PRO HD2 H -14.592 4.537 -3.689 1.00 . A A . 70 PRO HD2 1 1
14 20494 1 1 70 PRO HD3 H -13.389 5.643 -4.383 1.00 . A A . 70 PRO HD3 1 1
14 20495 1 1 70 PRO HG2 H -15.712 6.235 -2.608 1.00 . A A . 70 PRO HG2 1 1
14 20496 1 1 70 PRO HG3 H -15.028 7.199 -3.930 1.00 . A A . 70 PRO HG3 1 1
14 20497 1 1 70 PRO N N -13.087 5.168 -2.346 1.00 . A A . 70 PRO N 1 1
14 20498 1 1 70 PRO O O -14.845 5.130 -0.100 1.00 . A A . 70 PRO O 1 1
14 20499 1 1 71 PHE C C -13.767 4.484 2.631 1.00 . A A . 71 PHE C 1 1
14 20500 1 1 71 PHE CA C -13.870 5.980 2.351 1.00 . A A . 71 PHE CA 1 1
14 20501 1 1 71 PHE CB C -15.333 6.424 2.422 1.00 . A A . 71 PHE CB 1 1
14 20502 1 1 71 PHE CD1 C -15.074 7.485 4.681 1.00 . A A . 71 PHE CD1 1 1
14 20503 1 1 71 PHE CD2 C -17.000 6.140 4.276 1.00 . A A . 71 PHE CD2 1 1
14 20504 1 1 71 PHE CE1 C -15.512 7.729 5.969 1.00 . A A . 71 PHE CE1 1 1
14 20505 1 1 71 PHE CE2 C -17.444 6.381 5.562 1.00 . A A . 71 PHE CE2 1 1
14 20506 1 1 71 PHE CG C -15.812 6.688 3.821 1.00 . A A . 71 PHE CG 1 1
14 20507 1 1 71 PHE CZ C -16.699 7.178 6.410 1.00 . A A . 71 PHE CZ 1 1
14 20508 1 1 71 PHE H H -12.508 6.873 0.999 1.00 . A A . 71 PHE H 1 1
14 20509 1 1 71 PHE HA H -13.304 6.514 3.099 1.00 . A A . 71 PHE HA 1 1
14 20510 1 1 71 PHE HB2 H -15.453 7.334 1.854 1.00 . A A . 71 PHE HB2 1 1
14 20511 1 1 71 PHE HB3 H -15.957 5.653 1.997 1.00 . A A . 71 PHE HB3 1 1
14 20512 1 1 71 PHE HD1 H -14.146 7.918 4.338 1.00 . A A . 71 PHE HD1 1 1
14 20513 1 1 71 PHE HD2 H -17.584 5.517 3.613 1.00 . A A . 71 PHE HD2 1 1
14 20514 1 1 71 PHE HE1 H -14.928 8.353 6.630 1.00 . A A . 71 PHE HE1 1 1
14 20515 1 1 71 PHE HE2 H -18.372 5.948 5.904 1.00 . A A . 71 PHE HE2 1 1
14 20516 1 1 71 PHE HZ H -17.043 7.366 7.416 1.00 . A A . 71 PHE HZ 1 1
14 20517 1 1 71 PHE N N -13.306 6.305 1.047 1.00 . A A . 71 PHE N 1 1
14 20518 1 1 71 PHE O O -14.574 3.923 3.373 1.00 . A A . 71 PHE O 1 1
14 20519 1 1 72 SER C C -11.299 2.142 3.024 1.00 . A A . 72 SER C 1 1
14 20520 1 1 72 SER CA C -12.562 2.410 2.212 1.00 . A A . 72 SER CA 1 1
14 20521 1 1 72 SER CB C -12.468 1.712 0.854 1.00 . A A . 72 SER CB 1 1
14 20522 1 1 72 SER H H -12.159 4.345 1.451 1.00 . A A . 72 SER H 1 1
14 20523 1 1 72 SER HA H -13.412 2.018 2.750 1.00 . A A . 72 SER HA 1 1
14 20524 1 1 72 SER HB2 H -12.552 0.645 0.994 1.00 . A A . 72 SER HB2 1 1
14 20525 1 1 72 SER HB3 H -13.271 2.057 0.218 1.00 . A A . 72 SER HB3 1 1
14 20526 1 1 72 SER HG H -11.073 2.940 0.234 1.00 . A A . 72 SER HG 1 1
14 20527 1 1 72 SER N N -12.769 3.843 2.031 1.00 . A A . 72 SER N 1 1
14 20528 1 1 72 SER O O -10.489 3.042 3.246 1.00 . A A . 72 SER O 1 1
14 20529 1 1 72 SER OG O -11.231 1.994 0.221 1.00 . A A . 72 SER OG 1 1
14 20530 1 1 73 GLU C C -9.144 -0.537 3.518 1.00 . A A . 73 GLU C 1 1
14 20531 1 1 73 GLU CA C -9.975 0.511 4.253 1.00 . A A . 73 GLU CA 1 1
14 20532 1 1 73 GLU CB C -10.411 -0.031 5.615 1.00 . A A . 73 GLU CB 1 1
14 20533 1 1 73 GLU CD C -9.174 1.198 7.443 1.00 . A A . 73 GLU CD 1 1
14 20534 1 1 73 GLU CG C -9.289 -0.082 6.638 1.00 . A A . 73 GLU CG 1 1
14 20535 1 1 73 GLU H H -11.820 0.225 3.255 1.00 . A A . 73 GLU H 1 1
14 20536 1 1 73 GLU HA H -9.369 1.392 4.403 1.00 . A A . 73 GLU HA 1 1
14 20537 1 1 73 GLU HB2 H -11.198 0.598 6.005 1.00 . A A . 73 GLU HB2 1 1
14 20538 1 1 73 GLU HB3 H -10.796 -1.032 5.484 1.00 . A A . 73 GLU HB3 1 1
14 20539 1 1 73 GLU HG2 H -9.474 -0.901 7.317 1.00 . A A . 73 GLU HG2 1 1
14 20540 1 1 73 GLU HG3 H -8.355 -0.249 6.121 1.00 . A A . 73 GLU HG3 1 1
14 20541 1 1 73 GLU N N -11.139 0.898 3.464 1.00 . A A . 73 GLU N 1 1
14 20542 1 1 73 GLU O O -9.675 -1.535 3.031 1.00 . A A . 73 GLU O 1 1
14 20543 1 1 73 GLU OE1 O -10.154 1.557 8.129 1.00 . A A . 73 GLU OE1 1 1
14 20544 1 1 73 GLU OE2 O -8.105 1.840 7.387 1.00 . A A . 73 GLU OE2 1 1
14 20545 1 1 74 TYR C C -5.677 -1.462 3.595 1.00 . A A . 74 TYR C 1 1
14 20546 1 1 74 TYR CA C -6.935 -1.224 2.765 1.00 . A A . 74 TYR CA 1 1
14 20547 1 1 74 TYR CB C -6.555 -0.678 1.387 1.00 . A A . 74 TYR CB 1 1
14 20548 1 1 74 TYR CD1 C -7.502 -2.170 -0.416 1.00 . A A . 74 TYR CD1 1 1
14 20549 1 1 74 TYR CD2 C -8.599 -0.101 0.023 1.00 . A A . 74 TYR CD2 1 1
14 20550 1 1 74 TYR CE1 C -8.428 -2.458 -1.400 1.00 . A A . 74 TYR CE1 1 1
14 20551 1 1 74 TYR CE2 C -9.530 -0.380 -0.959 1.00 . A A . 74 TYR CE2 1 1
14 20552 1 1 74 TYR CG C -7.570 -0.989 0.311 1.00 . A A . 74 TYR CG 1 1
14 20553 1 1 74 TYR CZ C -9.440 -1.560 -1.668 1.00 . A A . 74 TYR CZ 1 1
14 20554 1 1 74 TYR H H -7.475 0.511 3.850 1.00 . A A . 74 TYR H 1 1
14 20555 1 1 74 TYR HA H -7.452 -2.164 2.638 1.00 . A A . 74 TYR HA 1 1
14 20556 1 1 74 TYR HB2 H -6.454 0.395 1.448 1.00 . A A . 74 TYR HB2 1 1
14 20557 1 1 74 TYR HB3 H -5.610 -1.107 1.086 1.00 . A A . 74 TYR HB3 1 1
14 20558 1 1 74 TYR HD1 H -6.708 -2.872 -0.203 1.00 . A A . 74 TYR HD1 1 1
14 20559 1 1 74 TYR HD2 H -8.667 0.823 0.580 1.00 . A A . 74 TYR HD2 1 1
14 20560 1 1 74 TYR HE1 H -8.358 -3.382 -1.955 1.00 . A A . 74 TYR HE1 1 1
14 20561 1 1 74 TYR HE2 H -10.323 0.323 -1.169 1.00 . A A . 74 TYR HE2 1 1
14 20562 1 1 74 TYR HH H -11.073 -2.373 -2.274 1.00 . A A . 74 TYR HH 1 1
14 20563 1 1 74 TYR N N -7.839 -0.302 3.442 1.00 . A A . 74 TYR N 1 1
14 20564 1 1 74 TYR O O -5.275 -0.613 4.390 1.00 . A A . 74 TYR O 1 1
14 20565 1 1 74 TYR OH O -10.365 -1.843 -2.647 1.00 . A A . 74 TYR OH 1 1
14 20566 1 1 75 ALA C C -2.644 -3.035 3.195 1.00 . A A . 75 ALA C 1 1
14 20567 1 1 75 ALA CA C -3.847 -2.973 4.131 1.00 . A A . 75 ALA CA 1 1
14 20568 1 1 75 ALA CB C -4.028 -4.302 4.850 1.00 . A A . 75 ALA CB 1 1
14 20569 1 1 75 ALA H H -5.430 -3.259 2.755 1.00 . A A . 75 ALA H 1 1
14 20570 1 1 75 ALA HA H -3.672 -2.210 4.875 1.00 . A A . 75 ALA HA 1 1
14 20571 1 1 75 ALA HB1 H -3.401 -4.323 5.729 1.00 . A A . 75 ALA HB1 1 1
14 20572 1 1 75 ALA HB2 H -5.061 -4.416 5.141 1.00 . A A . 75 ALA HB2 1 1
14 20573 1 1 75 ALA HB3 H -3.749 -5.109 4.189 1.00 . A A . 75 ALA HB3 1 1
14 20574 1 1 75 ALA N N -5.060 -2.623 3.403 1.00 . A A . 75 ALA N 1 1
14 20575 1 1 75 ALA O O -2.599 -3.857 2.280 1.00 . A A . 75 ALA O 1 1
14 20576 1 1 76 PHE C C 0.680 -2.859 3.282 1.00 . A A . 76 PHE C 1 1
14 20577 1 1 76 PHE CA C -0.469 -2.115 2.607 1.00 . A A . 76 PHE CA 1 1
14 20578 1 1 76 PHE CB C -0.064 -0.664 2.339 1.00 . A A . 76 PHE CB 1 1
14 20579 1 1 76 PHE CD1 C -1.357 0.063 0.316 1.00 . A A . 76 PHE CD1 1 1
14 20580 1 1 76 PHE CD2 C -1.943 0.997 2.430 1.00 . A A . 76 PHE CD2 1 1
14 20581 1 1 76 PHE CE1 C -2.350 0.808 -0.293 1.00 . A A . 76 PHE CE1 1 1
14 20582 1 1 76 PHE CE2 C -2.937 1.745 1.827 1.00 . A A . 76 PHE CE2 1 1
14 20583 1 1 76 PHE CG C -1.143 0.148 1.682 1.00 . A A . 76 PHE CG 1 1
14 20584 1 1 76 PHE CZ C -3.140 1.651 0.464 1.00 . A A . 76 PHE CZ 1 1
14 20585 1 1 76 PHE H H -1.766 -1.530 4.175 1.00 . A A . 76 PHE H 1 1
14 20586 1 1 76 PHE HA H -0.693 -2.596 1.668 1.00 . A A . 76 PHE HA 1 1
14 20587 1 1 76 PHE HB2 H 0.184 -0.188 3.276 1.00 . A A . 76 PHE HB2 1 1
14 20588 1 1 76 PHE HB3 H 0.801 -0.653 1.694 1.00 . A A . 76 PHE HB3 1 1
14 20589 1 1 76 PHE HD1 H -0.739 -0.597 -0.278 1.00 . A A . 76 PHE HD1 1 1
14 20590 1 1 76 PHE HD2 H -1.784 1.073 3.496 1.00 . A A . 76 PHE HD2 1 1
14 20591 1 1 76 PHE HE1 H -2.506 0.732 -1.359 1.00 . A A . 76 PHE HE1 1 1
14 20592 1 1 76 PHE HE2 H -3.553 2.403 2.421 1.00 . A A . 76 PHE HE2 1 1
14 20593 1 1 76 PHE HZ H -3.916 2.234 -0.009 1.00 . A A . 76 PHE HZ 1 1
14 20594 1 1 76 PHE N N -1.672 -2.160 3.431 1.00 . A A . 76 PHE N 1 1
14 20595 1 1 76 PHE O O 0.706 -3.006 4.503 1.00 . A A . 76 PHE O 1 1
14 20596 1 1 77 ARG C C 3.895 -4.119 1.955 1.00 . A A . 77 ARG C 1 1
14 20597 1 1 77 ARG CA C 2.778 -4.057 2.993 1.00 . A A . 77 ARG CA 1 1
14 20598 1 1 77 ARG CB C 2.368 -5.474 3.401 1.00 . A A . 77 ARG CB 1 1
14 20599 1 1 77 ARG CD C 1.276 -7.625 2.698 1.00 . A A . 77 ARG CD 1 1
14 20600 1 1 77 ARG CG C 1.962 -6.352 2.229 1.00 . A A . 77 ARG CG 1 1
14 20601 1 1 77 ARG CZ C -0.842 -8.274 3.764 1.00 . A A . 77 ARG CZ 1 1
14 20602 1 1 77 ARG H H 1.551 -3.177 1.510 1.00 . A A . 77 ARG H 1 1
14 20603 1 1 77 ARG HA H 3.141 -3.532 3.864 1.00 . A A . 77 ARG HA 1 1
14 20604 1 1 77 ARG HB2 H 3.199 -5.945 3.905 1.00 . A A . 77 ARG HB2 1 1
14 20605 1 1 77 ARG HB3 H 1.533 -5.411 4.082 1.00 . A A . 77 ARG HB3 1 1
14 20606 1 1 77 ARG HD2 H 1.035 -8.227 1.835 1.00 . A A . 77 ARG HD2 1 1
14 20607 1 1 77 ARG HD3 H 1.954 -8.168 3.338 1.00 . A A . 77 ARG HD3 1 1
14 20608 1 1 77 ARG HE H -0.121 -6.416 3.701 1.00 . A A . 77 ARG HE 1 1
14 20609 1 1 77 ARG HG2 H 1.281 -5.801 1.597 1.00 . A A . 77 ARG HG2 1 1
14 20610 1 1 77 ARG HG3 H 2.845 -6.615 1.666 1.00 . A A . 77 ARG HG3 1 1
14 20611 1 1 77 ARG HH11 H 0.183 -9.794 2.914 1.00 . A A . 77 ARG HH11 1 1
14 20612 1 1 77 ARG HH12 H -1.312 -10.238 3.669 1.00 . A A . 77 ARG HH12 1 1
14 20613 1 1 77 ARG HH21 H -2.091 -6.989 4.699 1.00 . A A . 77 ARG HH21 1 1
14 20614 1 1 77 ARG HH22 H -2.605 -8.641 4.683 1.00 . A A . 77 ARG HH22 1 1
14 20615 1 1 77 ARG N N 1.627 -3.327 2.476 1.00 . A A . 77 ARG N 1 1
14 20616 1 1 77 ARG NE N 0.048 -7.344 3.437 1.00 . A A . 77 ARG NE 1 1
14 20617 1 1 77 ARG NH1 N -0.641 -9.539 3.420 1.00 . A A . 77 ARG NH1 1 1
14 20618 1 1 77 ARG NH2 N -1.936 -7.941 4.437 1.00 . A A . 77 ARG NH2 1 1
14 20619 1 1 77 ARG O O 3.684 -4.563 0.826 1.00 . A A . 77 ARG O 1 1
14 20620 1 1 78 VAL C C 7.235 -4.752 1.845 1.00 . A A . 78 VAL C 1 1
14 20621 1 1 78 VAL CA C 6.234 -3.673 1.449 1.00 . A A . 78 VAL CA 1 1
14 20622 1 1 78 VAL CB C 6.944 -2.307 1.441 1.00 . A A . 78 VAL CB 1 1
14 20623 1 1 78 VAL CG1 C 7.995 -2.257 0.343 1.00 . A A . 78 VAL CG1 1 1
14 20624 1 1 78 VAL CG2 C 5.934 -1.182 1.274 1.00 . A A . 78 VAL CG2 1 1
14 20625 1 1 78 VAL H H 5.190 -3.327 3.257 1.00 . A A . 78 VAL H 1 1
14 20626 1 1 78 VAL HA H 5.878 -3.876 0.449 1.00 . A A . 78 VAL HA 1 1
14 20627 1 1 78 VAL HB H 7.442 -2.177 2.391 1.00 . A A . 78 VAL HB 1 1
14 20628 1 1 78 VAL HG11 H 8.980 -2.306 0.785 1.00 . A A . 78 VAL HG11 1 1
14 20629 1 1 78 VAL HG12 H 7.858 -3.094 -0.326 1.00 . A A . 78 VAL HG12 1 1
14 20630 1 1 78 VAL HG13 H 7.895 -1.334 -0.209 1.00 . A A . 78 VAL HG13 1 1
14 20631 1 1 78 VAL HG21 H 4.959 -1.526 1.587 1.00 . A A . 78 VAL HG21 1 1
14 20632 1 1 78 VAL HG22 H 6.229 -0.339 1.882 1.00 . A A . 78 VAL HG22 1 1
14 20633 1 1 78 VAL HG23 H 5.895 -0.882 0.238 1.00 . A A . 78 VAL HG23 1 1
14 20634 1 1 78 VAL N N 5.083 -3.669 2.345 1.00 . A A . 78 VAL N 1 1
14 20635 1 1 78 VAL O O 7.364 -5.094 3.021 1.00 . A A . 78 VAL O 1 1
14 20636 1 1 79 LEU C C 10.144 -6.154 0.186 1.00 . A A . 79 LEU C 1 1
14 20637 1 1 79 LEU CA C 8.935 -6.328 1.100 1.00 . A A . 79 LEU CA 1 1
14 20638 1 1 79 LEU CB C 8.315 -7.710 0.888 1.00 . A A . 79 LEU CB 1 1
14 20639 1 1 79 LEU CD1 C 7.901 -9.551 -0.762 1.00 . A A . 79 LEU CD1 1 1
14 20640 1 1 79 LEU CD2 C 6.525 -7.464 -0.850 1.00 . A A . 79 LEU CD2 1 1
14 20641 1 1 79 LEU CG C 7.898 -8.046 -0.544 1.00 . A A . 79 LEU CG 1 1
14 20642 1 1 79 LEU H H 7.796 -4.974 -0.061 1.00 . A A . 79 LEU H 1 1
14 20643 1 1 79 LEU HA H 9.260 -6.241 2.127 1.00 . A A . 79 LEU HA 1 1
14 20644 1 1 79 LEU HB2 H 9.037 -8.448 1.204 1.00 . A A . 79 LEU HB2 1 1
14 20645 1 1 79 LEU HB3 H 7.437 -7.777 1.515 1.00 . A A . 79 LEU HB3 1 1
14 20646 1 1 79 LEU HD11 H 7.025 -9.983 -0.304 1.00 . A A . 79 LEU HD11 1 1
14 20647 1 1 79 LEU HD12 H 8.788 -9.977 -0.316 1.00 . A A . 79 LEU HD12 1 1
14 20648 1 1 79 LEU HD13 H 7.896 -9.761 -1.822 1.00 . A A . 79 LEU HD13 1 1
14 20649 1 1 79 LEU HD21 H 6.560 -6.937 -1.792 1.00 . A A . 79 LEU HD21 1 1
14 20650 1 1 79 LEU HD22 H 6.242 -6.778 -0.064 1.00 . A A . 79 LEU HD22 1 1
14 20651 1 1 79 LEU HD23 H 5.801 -8.262 -0.910 1.00 . A A . 79 LEU HD23 1 1
14 20652 1 1 79 LEU HG H 8.608 -7.608 -1.231 1.00 . A A . 79 LEU HG 1 1
14 20653 1 1 79 LEU N N 7.943 -5.286 0.856 1.00 . A A . 79 LEU N 1 1
14 20654 1 1 79 LEU O O 10.027 -5.630 -0.921 1.00 . A A . 79 LEU O 1 1
14 20655 1 1 80 ALA C C 12.715 -7.713 -1.023 1.00 . A A . 80 ALA C 1 1
14 20656 1 1 80 ALA CA C 12.533 -6.497 -0.120 1.00 . A A . 80 ALA CA 1 1
14 20657 1 1 80 ALA CB C 13.731 -6.341 0.806 1.00 . A A . 80 ALA CB 1 1
14 20658 1 1 80 ALA H H 11.334 -7.008 1.547 1.00 . A A . 80 ALA H 1 1
14 20659 1 1 80 ALA HA H 12.467 -5.611 -0.735 1.00 . A A . 80 ALA HA 1 1
14 20660 1 1 80 ALA HB1 H 14.617 -6.151 0.217 1.00 . A A . 80 ALA HB1 1 1
14 20661 1 1 80 ALA HB2 H 13.560 -5.514 1.478 1.00 . A A . 80 ALA HB2 1 1
14 20662 1 1 80 ALA HB3 H 13.865 -7.248 1.376 1.00 . A A . 80 ALA HB3 1 1
14 20663 1 1 80 ALA N N 11.304 -6.599 0.657 1.00 . A A . 80 ALA N 1 1
14 20664 1 1 80 ALA O O 12.355 -8.831 -0.655 1.00 . A A . 80 ALA O 1 1
14 20665 1 1 81 VAL C C 14.760 -8.306 -3.988 1.00 . A A . 81 VAL C 1 1
14 20666 1 1 81 VAL CA C 13.505 -8.563 -3.162 1.00 . A A . 81 VAL CA 1 1
14 20667 1 1 81 VAL CB C 12.305 -8.736 -4.112 1.00 . A A . 81 VAL CB 1 1
14 20668 1 1 81 VAL CG1 C 12.411 -10.049 -4.873 1.00 . A A . 81 VAL CG1 1 1
14 20669 1 1 81 VAL CG2 C 10.998 -8.664 -3.337 1.00 . A A . 81 VAL CG2 1 1
14 20670 1 1 81 VAL H H 13.541 -6.573 -2.442 1.00 . A A . 81 VAL H 1 1
14 20671 1 1 81 VAL HA H 13.633 -9.481 -2.606 1.00 . A A . 81 VAL HA 1 1
14 20672 1 1 81 VAL HB H 12.319 -7.928 -4.828 1.00 . A A . 81 VAL HB 1 1
14 20673 1 1 81 VAL HG11 H 13.147 -10.682 -4.398 1.00 . A A . 81 VAL HG11 1 1
14 20674 1 1 81 VAL HG12 H 11.452 -10.546 -4.870 1.00 . A A . 81 VAL HG12 1 1
14 20675 1 1 81 VAL HG13 H 12.712 -9.851 -5.891 1.00 . A A . 81 VAL HG13 1 1
14 20676 1 1 81 VAL HG21 H 10.192 -9.024 -3.958 1.00 . A A . 81 VAL HG21 1 1
14 20677 1 1 81 VAL HG22 H 11.071 -9.277 -2.450 1.00 . A A . 81 VAL HG22 1 1
14 20678 1 1 81 VAL HG23 H 10.804 -7.641 -3.052 1.00 . A A . 81 VAL HG23 1 1
14 20679 1 1 81 VAL N N 13.275 -7.486 -2.206 1.00 . A A . 81 VAL N 1 1
14 20680 1 1 81 VAL O O 14.977 -7.198 -4.478 1.00 . A A . 81 VAL O 1 1
14 20681 1 1 82 ASN C C 17.147 -10.539 -5.608 1.00 . A A . 82 ASN C 1 1
14 20682 1 1 82 ASN CA C 16.819 -9.224 -4.908 1.00 . A A . 82 ASN CA 1 1
14 20683 1 1 82 ASN CB C 17.976 -8.817 -3.994 1.00 . A A . 82 ASN CB 1 1
14 20684 1 1 82 ASN CG C 18.600 -10.005 -3.287 1.00 . A A . 82 ASN CG 1 1
14 20685 1 1 82 ASN H H 15.357 -10.197 -3.726 1.00 . A A . 82 ASN H 1 1
14 20686 1 1 82 ASN HA H 16.675 -8.458 -5.655 1.00 . A A . 82 ASN HA 1 1
14 20687 1 1 82 ASN HB2 H 18.740 -8.332 -4.585 1.00 . A A . 82 ASN HB2 1 1
14 20688 1 1 82 ASN HB3 H 17.613 -8.127 -3.247 1.00 . A A . 82 ASN HB3 1 1
14 20689 1 1 82 ASN HD21 H 17.430 -9.710 -1.706 1.00 . A A . 82 ASN HD21 1 1
14 20690 1 1 82 ASN HD22 H 18.524 -11.042 -1.593 1.00 . A A . 82 ASN HD22 1 1
14 20691 1 1 82 ASN N N 15.584 -9.338 -4.140 1.00 . A A . 82 ASN N 1 1
14 20692 1 1 82 ASN ND2 N 18.138 -10.280 -2.073 1.00 . A A . 82 ASN ND2 1 1
14 20693 1 1 82 ASN O O 16.397 -11.510 -5.511 1.00 . A A . 82 ASN O 1 1
14 20694 1 1 82 ASN OD1 O 19.487 -10.666 -3.826 1.00 . A A . 82 ASN OD1 1 1
14 20695 1 1 83 SER C C 18.309 -13.020 -6.269 1.00 . A A . 83 SER C 1 1
14 20696 1 1 83 SER CA C 18.702 -11.758 -7.031 1.00 . A A . 83 SER CA 1 1
14 20697 1 1 83 SER CB C 20.215 -11.732 -7.251 1.00 . A A . 83 SER CB 1 1
14 20698 1 1 83 SER H H 18.831 -9.757 -6.350 1.00 . A A . 83 SER H 1 1
14 20699 1 1 83 SER HA H 18.206 -11.762 -7.990 1.00 . A A . 83 SER HA 1 1
14 20700 1 1 83 SER HB2 H 20.714 -11.642 -6.298 1.00 . A A . 83 SER HB2 1 1
14 20701 1 1 83 SER HB3 H 20.522 -12.649 -7.734 1.00 . A A . 83 SER HB3 1 1
14 20702 1 1 83 SER HG H 20.988 -9.952 -7.525 1.00 . A A . 83 SER HG 1 1
14 20703 1 1 83 SER N N 18.275 -10.563 -6.312 1.00 . A A . 83 SER N 1 1
14 20704 1 1 83 SER O O 17.798 -13.976 -6.853 1.00 . A A . 83 SER O 1 1
14 20705 1 1 83 SER OG O 20.593 -10.638 -8.069 1.00 . A A . 83 SER OG 1 1
14 20706 1 1 84 ILE C C 16.729 -14.465 -4.169 1.00 . A A . 84 ILE C 1 1
14 20707 1 1 84 ILE CA C 18.222 -14.157 -4.120 1.00 . A A . 84 ILE CA 1 1
14 20708 1 1 84 ILE CB C 18.637 -13.916 -2.657 1.00 . A A . 84 ILE CB 1 1
14 20709 1 1 84 ILE CD1 C 20.987 -14.359 -3.528 1.00 . A A . 84 ILE CD1 1 1
14 20710 1 1 84 ILE CG1 C 20.123 -13.561 -2.577 1.00 . A A . 84 ILE CG1 1 1
14 20711 1 1 84 ILE CG2 C 18.335 -15.145 -1.811 1.00 . A A . 84 ILE CG2 1 1
14 20712 1 1 84 ILE H H 18.960 -12.222 -4.555 1.00 . A A . 84 ILE H 1 1
14 20713 1 1 84 ILE HA H 18.767 -15.013 -4.492 1.00 . A A . 84 ILE HA 1 1
14 20714 1 1 84 ILE HB H 18.056 -13.092 -2.272 1.00 . A A . 84 ILE HB 1 1
14 20715 1 1 84 ILE HD11 H 22.020 -14.069 -3.407 1.00 . A A . 84 ILE HD11 1 1
14 20716 1 1 84 ILE HD12 H 20.881 -15.412 -3.315 1.00 . A A . 84 ILE HD12 1 1
14 20717 1 1 84 ILE HD13 H 20.676 -14.166 -4.545 1.00 . A A . 84 ILE HD13 1 1
14 20718 1 1 84 ILE HG12 H 20.250 -12.516 -2.812 1.00 . A A . 84 ILE HG12 1 1
14 20719 1 1 84 ILE HG13 H 20.476 -13.745 -1.573 1.00 . A A . 84 ILE HG13 1 1
14 20720 1 1 84 ILE HG21 H 18.907 -15.984 -2.177 1.00 . A A . 84 ILE HG21 1 1
14 20721 1 1 84 ILE HG22 H 18.602 -14.948 -0.784 1.00 . A A . 84 ILE HG22 1 1
14 20722 1 1 84 ILE HG23 H 17.281 -15.373 -1.872 1.00 . A A . 84 ILE HG23 1 1
14 20723 1 1 84 ILE N N 18.551 -13.014 -4.963 1.00 . A A . 84 ILE N 1 1
14 20724 1 1 84 ILE O O 16.323 -15.560 -4.556 1.00 . A A . 84 ILE O 1 1
14 20725 1 1 85 GLY C C 13.749 -12.598 -3.003 1.00 . A A . 85 GLY C 1 1
14 20726 1 1 85 GLY CA C 14.477 -13.674 -3.784 1.00 . A A . 85 GLY CA 1 1
14 20727 1 1 85 GLY H H 16.297 -12.637 -3.477 1.00 . A A . 85 GLY H 1 1
14 20728 1 1 85 GLY HA2 H 14.129 -13.661 -4.806 1.00 . A A . 85 GLY HA2 1 1
14 20729 1 1 85 GLY HA3 H 14.247 -14.636 -3.349 1.00 . A A . 85 GLY HA3 1 1
14 20730 1 1 85 GLY N N 15.916 -13.489 -3.776 1.00 . A A . 85 GLY N 1 1
14 20731 1 1 85 GLY O O 14.330 -11.566 -2.666 1.00 . A A . 85 GLY O 1 1
14 20732 1 1 86 ARG C C 11.571 -12.271 -0.502 1.00 . A A . 86 ARG C 1 1
14 20733 1 1 86 ARG CA C 11.665 -11.878 -1.974 1.00 . A A . 86 ARG CA 1 1
14 20734 1 1 86 ARG CB C 10.263 -11.784 -2.578 1.00 . A A . 86 ARG CB 1 1
14 20735 1 1 86 ARG CD C 8.278 -13.080 -3.413 1.00 . A A . 86 ARG CD 1 1
14 20736 1 1 86 ARG CG C 9.785 -13.080 -3.212 1.00 . A A . 86 ARG CG 1 1
14 20737 1 1 86 ARG CZ C 7.712 -15.280 -4.353 1.00 . A A . 86 ARG CZ 1 1
14 20738 1 1 86 ARG H H 12.066 -13.678 -3.013 1.00 . A A . 86 ARG H 1 1
14 20739 1 1 86 ARG HA H 12.144 -10.913 -2.046 1.00 . A A . 86 ARG HA 1 1
14 20740 1 1 86 ARG HB2 H 9.565 -11.512 -1.800 1.00 . A A . 86 ARG HB2 1 1
14 20741 1 1 86 ARG HB3 H 10.262 -11.016 -3.337 1.00 . A A . 86 ARG HB3 1 1
14 20742 1 1 86 ARG HD2 H 7.826 -12.467 -2.648 1.00 . A A . 86 ARG HD2 1 1
14 20743 1 1 86 ARG HD3 H 8.058 -12.662 -4.385 1.00 . A A . 86 ARG HD3 1 1
14 20744 1 1 86 ARG HE H 7.319 -14.703 -2.484 1.00 . A A . 86 ARG HE 1 1
14 20745 1 1 86 ARG HG2 H 10.265 -13.199 -4.173 1.00 . A A . 86 ARG HG2 1 1
14 20746 1 1 86 ARG HG3 H 10.054 -13.905 -2.569 1.00 . A A . 86 ARG HG3 1 1
14 20747 1 1 86 ARG HH11 H 8.643 -14.023 -5.632 1.00 . A A . 86 ARG HH11 1 1
14 20748 1 1 86 ARG HH12 H 8.239 -15.578 -6.281 1.00 . A A . 86 ARG HH12 1 1
14 20749 1 1 86 ARG HH21 H 6.782 -16.753 -3.328 1.00 . A A . 86 ARG HH21 1 1
14 20750 1 1 86 ARG HH22 H 7.180 -17.130 -4.970 1.00 . A A . 86 ARG HH22 1 1
14 20751 1 1 86 ARG N N 12.474 -12.837 -2.717 1.00 . A A . 86 ARG N 1 1
14 20752 1 1 86 ARG NE N 7.715 -14.425 -3.336 1.00 . A A . 86 ARG NE 1 1
14 20753 1 1 86 ARG NH1 N 8.241 -14.932 -5.518 1.00 . A A . 86 ARG NH1 1 1
14 20754 1 1 86 ARG NH2 N 7.181 -16.487 -4.205 1.00 . A A . 86 ARG NH2 1 1
14 20755 1 1 86 ARG O O 10.985 -13.297 -0.159 1.00 . A A . 86 ARG O 1 1
14 20756 1 1 87 GLY C C 10.737 -11.575 2.380 1.00 . A A . 87 GLY C 1 1
14 20757 1 1 87 GLY CA C 12.124 -11.726 1.788 1.00 . A A . 87 GLY CA 1 1
14 20758 1 1 87 GLY H H 12.606 -10.643 0.033 1.00 . A A . 87 GLY H 1 1
14 20759 1 1 87 GLY HA2 H 12.467 -12.737 1.952 1.00 . A A . 87 GLY HA2 1 1
14 20760 1 1 87 GLY HA3 H 12.793 -11.043 2.290 1.00 . A A . 87 GLY HA3 1 1
14 20761 1 1 87 GLY N N 12.153 -11.447 0.364 1.00 . A A . 87 GLY N 1 1
14 20762 1 1 87 GLY O O 9.749 -11.401 1.666 1.00 . A A . 87 GLY O 1 1
14 20763 1 1 88 PRO C C 8.815 -10.101 4.372 1.00 . A A . 88 PRO C 1 1
14 20764 1 1 88 PRO CA C 9.377 -11.517 4.434 1.00 . A A . 88 PRO CA 1 1
14 20765 1 1 88 PRO CB C 9.744 -11.884 5.874 1.00 . A A . 88 PRO CB 1 1
14 20766 1 1 88 PRO CD C 11.785 -11.849 4.631 1.00 . A A . 88 PRO CD 1 1
14 20767 1 1 88 PRO CG C 11.197 -11.572 5.986 1.00 . A A . 88 PRO CG 1 1
14 20768 1 1 88 PRO HA H 8.640 -12.213 4.060 1.00 . A A . 88 PRO HA 1 1
14 20769 1 1 88 PRO HB2 H 9.157 -11.289 6.560 1.00 . A A . 88 PRO HB2 1 1
14 20770 1 1 88 PRO HB3 H 9.552 -12.933 6.042 1.00 . A A . 88 PRO HB3 1 1
14 20771 1 1 88 PRO HD2 H 12.584 -11.154 4.416 1.00 . A A . 88 PRO HD2 1 1
14 20772 1 1 88 PRO HD3 H 12.144 -12.867 4.576 1.00 . A A . 88 PRO HD3 1 1
14 20773 1 1 88 PRO HG2 H 11.330 -10.534 6.248 1.00 . A A . 88 PRO HG2 1 1
14 20774 1 1 88 PRO HG3 H 11.652 -12.209 6.730 1.00 . A A . 88 PRO HG3 1 1
14 20775 1 1 88 PRO N N 10.649 -11.644 3.717 1.00 . A A . 88 PRO N 1 1
14 20776 1 1 88 PRO O O 9.552 -9.115 4.345 1.00 . A A . 88 PRO O 1 1
14 20777 1 1 89 PRO C C 6.925 -7.913 5.587 1.00 . A A . 89 PRO C 1 1
14 20778 1 1 89 PRO CA C 6.788 -8.703 4.290 1.00 . A A . 89 PRO CA 1 1
14 20779 1 1 89 PRO CB C 5.326 -9.093 4.054 1.00 . A A . 89 PRO CB 1 1
14 20780 1 1 89 PRO CD C 6.538 -11.128 4.377 1.00 . A A . 89 PRO CD 1 1
14 20781 1 1 89 PRO CG C 5.206 -10.469 4.611 1.00 . A A . 89 PRO CG 1 1
14 20782 1 1 89 PRO HA H 7.140 -8.102 3.464 1.00 . A A . 89 PRO HA 1 1
14 20783 1 1 89 PRO HB2 H 4.678 -8.398 4.570 1.00 . A A . 89 PRO HB2 1 1
14 20784 1 1 89 PRO HB3 H 5.112 -9.075 2.996 1.00 . A A . 89 PRO HB3 1 1
14 20785 1 1 89 PRO HD2 H 6.772 -11.803 5.187 1.00 . A A . 89 PRO HD2 1 1
14 20786 1 1 89 PRO HD3 H 6.539 -11.653 3.434 1.00 . A A . 89 PRO HD3 1 1
14 20787 1 1 89 PRO HG2 H 4.992 -10.420 5.667 1.00 . A A . 89 PRO HG2 1 1
14 20788 1 1 89 PRO HG3 H 4.426 -11.007 4.093 1.00 . A A . 89 PRO HG3 1 1
14 20789 1 1 89 PRO N N 7.478 -9.995 4.348 1.00 . A A . 89 PRO N 1 1
14 20790 1 1 89 PRO O O 7.049 -8.491 6.667 1.00 . A A . 89 PRO O 1 1
14 20791 1 1 90 SER C C 5.683 -5.545 7.333 1.00 . A A . 90 SER C 1 1
14 20792 1 1 90 SER CA C 7.030 -5.719 6.637 1.00 . A A . 90 SER CA 1 1
14 20793 1 1 90 SER CB C 7.583 -4.354 6.223 1.00 . A A . 90 SER CB 1 1
14 20794 1 1 90 SER H H 6.803 -6.187 4.584 1.00 . A A . 90 SER H 1 1
14 20795 1 1 90 SER HA H 7.720 -6.184 7.325 1.00 . A A . 90 SER HA 1 1
14 20796 1 1 90 SER HB2 H 8.564 -4.482 5.791 1.00 . A A . 90 SER HB2 1 1
14 20797 1 1 90 SER HB3 H 6.923 -3.909 5.492 1.00 . A A . 90 SER HB3 1 1
14 20798 1 1 90 SER HG H 8.523 -3.629 7.780 1.00 . A A . 90 SER HG 1 1
14 20799 1 1 90 SER N N 6.904 -6.589 5.473 1.00 . A A . 90 SER N 1 1
14 20800 1 1 90 SER O O 4.631 -5.779 6.739 1.00 . A A . 90 SER O 1 1
14 20801 1 1 90 SER OG O 7.684 -3.485 7.337 1.00 . A A . 90 SER OG 1 1
14 20802 1 1 91 GLU C C 3.463 -4.175 8.558 1.00 . A A . 91 GLU C 1 1
14 20803 1 1 91 GLU CA C 4.510 -4.928 9.374 1.00 . A A . 91 GLU CA 1 1
14 20804 1 1 91 GLU CB C 4.823 -4.158 10.658 1.00 . A A . 91 GLU CB 1 1
14 20805 1 1 91 GLU CD C 6.372 -2.433 11.662 1.00 . A A . 91 GLU CD 1 1
14 20806 1 1 91 GLU CG C 5.619 -2.884 10.426 1.00 . A A . 91 GLU CG 1 1
14 20807 1 1 91 GLU H H 6.596 -4.963 9.015 1.00 . A A . 91 GLU H 1 1
14 20808 1 1 91 GLU HA H 4.116 -5.899 9.635 1.00 . A A . 91 GLU HA 1 1
14 20809 1 1 91 GLU HB2 H 3.894 -3.894 11.142 1.00 . A A . 91 GLU HB2 1 1
14 20810 1 1 91 GLU HB3 H 5.392 -4.797 11.317 1.00 . A A . 91 GLU HB3 1 1
14 20811 1 1 91 GLU HG2 H 6.331 -3.060 9.633 1.00 . A A . 91 GLU HG2 1 1
14 20812 1 1 91 GLU HG3 H 4.939 -2.099 10.130 1.00 . A A . 91 GLU HG3 1 1
14 20813 1 1 91 GLU N N 5.726 -5.133 8.596 1.00 . A A . 91 GLU N 1 1
14 20814 1 1 91 GLU O O 3.460 -2.945 8.517 1.00 . A A . 91 GLU O 1 1
14 20815 1 1 91 GLU OE1 O 7.091 -3.264 12.256 1.00 . A A . 91 GLU OE1 1 1
14 20816 1 1 91 GLU OE2 O 6.243 -1.248 12.035 1.00 . A A . 91 GLU OE2 1 1
14 20817 1 1 92 ALA C C 0.838 -3.184 7.838 1.00 . A A . 92 ALA C 1 1
14 20818 1 1 92 ALA CA C 1.523 -4.327 7.097 1.00 . A A . 92 ALA CA 1 1
14 20819 1 1 92 ALA CB C 0.505 -5.384 6.695 1.00 . A A . 92 ALA CB 1 1
14 20820 1 1 92 ALA H H 2.630 -5.899 7.982 1.00 . A A . 92 ALA H 1 1
14 20821 1 1 92 ALA HA H 1.976 -3.938 6.197 1.00 . A A . 92 ALA HA 1 1
14 20822 1 1 92 ALA HB1 H -0.093 -5.012 5.876 1.00 . A A . 92 ALA HB1 1 1
14 20823 1 1 92 ALA HB2 H 1.020 -6.281 6.388 1.00 . A A . 92 ALA HB2 1 1
14 20824 1 1 92 ALA HB3 H -0.135 -5.605 7.537 1.00 . A A . 92 ALA HB3 1 1
14 20825 1 1 92 ALA N N 2.576 -4.923 7.911 1.00 . A A . 92 ALA N 1 1
14 20826 1 1 92 ALA O O 0.670 -3.233 9.057 1.00 . A A . 92 ALA O 1 1
14 20827 1 1 93 VAL C C -1.619 -0.814 7.095 1.00 . A A . 93 VAL C 1 1
14 20828 1 1 93 VAL CA C -0.224 -0.999 7.681 1.00 . A A . 93 VAL CA 1 1
14 20829 1 1 93 VAL CB C 0.589 0.291 7.461 1.00 . A A . 93 VAL CB 1 1
14 20830 1 1 93 VAL CG1 C 1.841 0.287 8.324 1.00 . A A . 93 VAL CG1 1 1
14 20831 1 1 93 VAL CG2 C 0.945 0.450 5.990 1.00 . A A . 93 VAL CG2 1 1
14 20832 1 1 93 VAL H H 0.606 -2.174 6.128 1.00 . A A . 93 VAL H 1 1
14 20833 1 1 93 VAL HA H -0.310 -1.167 8.745 1.00 . A A . 93 VAL HA 1 1
14 20834 1 1 93 VAL HB H -0.022 1.132 7.755 1.00 . A A . 93 VAL HB 1 1
14 20835 1 1 93 VAL HG11 H 1.837 -0.586 8.960 1.00 . A A . 93 VAL HG11 1 1
14 20836 1 1 93 VAL HG12 H 2.716 0.267 7.690 1.00 . A A . 93 VAL HG12 1 1
14 20837 1 1 93 VAL HG13 H 1.860 1.177 8.935 1.00 . A A . 93 VAL HG13 1 1
14 20838 1 1 93 VAL HG21 H 0.812 1.481 5.698 1.00 . A A . 93 VAL HG21 1 1
14 20839 1 1 93 VAL HG22 H 1.975 0.163 5.836 1.00 . A A . 93 VAL HG22 1 1
14 20840 1 1 93 VAL HG23 H 0.303 -0.180 5.393 1.00 . A A . 93 VAL HG23 1 1
14 20841 1 1 93 VAL N N 0.444 -2.155 7.095 1.00 . A A . 93 VAL N 1 1
14 20842 1 1 93 VAL O O -1.847 -1.077 5.914 1.00 . A A . 93 VAL O 1 1
14 20843 1 1 94 ARG C C -4.228 1.352 7.388 1.00 . A A . 94 ARG C 1 1
14 20844 1 1 94 ARG CA C -3.923 -0.139 7.492 1.00 . A A . 94 ARG CA 1 1
14 20845 1 1 94 ARG CB C -4.901 -0.804 8.463 1.00 . A A . 94 ARG CB 1 1
14 20846 1 1 94 ARG CD C -6.353 -2.808 8.901 1.00 . A A . 94 ARG CD 1 1
14 20847 1 1 94 ARG CG C -5.110 -2.286 8.197 1.00 . A A . 94 ARG CG 1 1
14 20848 1 1 94 ARG CZ C -6.996 -3.571 11.148 1.00 . A A . 94 ARG CZ 1 1
14 20849 1 1 94 ARG H H -2.306 -0.167 8.858 1.00 . A A . 94 ARG H 1 1
14 20850 1 1 94 ARG HA H -4.038 -0.587 6.517 1.00 . A A . 94 ARG HA 1 1
14 20851 1 1 94 ARG HB2 H -4.524 -0.691 9.469 1.00 . A A . 94 ARG HB2 1 1
14 20852 1 1 94 ARG HB3 H -5.857 -0.308 8.388 1.00 . A A . 94 ARG HB3 1 1
14 20853 1 1 94 ARG HD2 H -7.080 -2.011 8.959 1.00 . A A . 94 ARG HD2 1 1
14 20854 1 1 94 ARG HD3 H -6.760 -3.625 8.325 1.00 . A A . 94 ARG HD3 1 1
14 20855 1 1 94 ARG HE H -5.118 -3.382 10.502 1.00 . A A . 94 ARG HE 1 1
14 20856 1 1 94 ARG HG2 H -5.222 -2.439 7.134 1.00 . A A . 94 ARG HG2 1 1
14 20857 1 1 94 ARG HG3 H -4.249 -2.831 8.553 1.00 . A A . 94 ARG HG3 1 1
14 20858 1 1 94 ARG HH11 H -8.542 -3.123 9.928 1.00 . A A . 94 ARG HH11 1 1
14 20859 1 1 94 ARG HH12 H -8.981 -3.663 11.515 1.00 . A A . 94 ARG HH12 1 1
14 20860 1 1 94 ARG HH21 H -5.683 -4.093 12.594 1.00 . A A . 94 ARG HH21 1 1
14 20861 1 1 94 ARG HH22 H -7.354 -4.213 13.031 1.00 . A A . 94 ARG HH22 1 1
14 20862 1 1 94 ARG N N -2.549 -0.359 7.928 1.00 . A A . 94 ARG N 1 1
14 20863 1 1 94 ARG NE N -6.059 -3.279 10.252 1.00 . A A . 94 ARG NE 1 1
14 20864 1 1 94 ARG NH1 N -8.278 -3.441 10.838 1.00 . A A . 94 ARG NH1 1 1
14 20865 1 1 94 ARG NH2 N -6.649 -3.994 12.357 1.00 . A A . 94 ARG NH2 1 1
14 20866 1 1 94 ARG O O -4.141 2.084 8.373 1.00 . A A . 94 ARG O 1 1
14 20867 1 1 95 ALA C C -6.208 3.343 5.175 1.00 . A A . 95 ALA C 1 1
14 20868 1 1 95 ALA CA C -4.904 3.198 5.954 1.00 . A A . 95 ALA CA 1 1
14 20869 1 1 95 ALA CB C -3.766 3.882 5.212 1.00 . A A . 95 ALA CB 1 1
14 20870 1 1 95 ALA H H -4.636 1.163 5.440 1.00 . A A . 95 ALA H 1 1
14 20871 1 1 95 ALA HA H -5.016 3.679 6.915 1.00 . A A . 95 ALA HA 1 1
14 20872 1 1 95 ALA HB1 H -2.823 3.590 5.653 1.00 . A A . 95 ALA HB1 1 1
14 20873 1 1 95 ALA HB2 H -3.784 3.588 4.173 1.00 . A A . 95 ALA HB2 1 1
14 20874 1 1 95 ALA HB3 H -3.881 4.953 5.285 1.00 . A A . 95 ALA HB3 1 1
14 20875 1 1 95 ALA N N -4.585 1.795 6.187 1.00 . A A . 95 ALA N 1 1
14 20876 1 1 95 ALA O O -6.342 2.820 4.068 1.00 . A A . 95 ALA O 1 1
14 20877 1 1 96 ARG C C -8.453 5.544 4.291 1.00 . A A . 96 ARG C 1 1
14 20878 1 1 96 ARG CA C -8.459 4.265 5.122 1.00 . A A . 96 ARG CA 1 1
14 20879 1 1 96 ARG CB C -9.567 4.334 6.175 1.00 . A A . 96 ARG CB 1 1
14 20880 1 1 96 ARG CD C -12.019 4.144 6.690 1.00 . A A . 96 ARG CD 1 1
14 20881 1 1 96 ARG CG C -10.931 3.915 5.653 1.00 . A A . 96 ARG CG 1 1
14 20882 1 1 96 ARG CZ C -14.475 4.120 6.800 1.00 . A A . 96 ARG CZ 1 1
14 20883 1 1 96 ARG H H -6.999 4.445 6.644 1.00 . A A . 96 ARG H 1 1
14 20884 1 1 96 ARG HA H -8.648 3.426 4.469 1.00 . A A . 96 ARG HA 1 1
14 20885 1 1 96 ARG HB2 H -9.306 3.684 6.998 1.00 . A A . 96 ARG HB2 1 1
14 20886 1 1 96 ARG HB3 H -9.640 5.348 6.537 1.00 . A A . 96 ARG HB3 1 1
14 20887 1 1 96 ARG HD2 H -11.971 3.353 7.424 1.00 . A A . 96 ARG HD2 1 1
14 20888 1 1 96 ARG HD3 H -11.843 5.094 7.173 1.00 . A A . 96 ARG HD3 1 1
14 20889 1 1 96 ARG HE H -13.410 4.190 5.115 1.00 . A A . 96 ARG HE 1 1
14 20890 1 1 96 ARG HG2 H -11.162 4.495 4.771 1.00 . A A . 96 ARG HG2 1 1
14 20891 1 1 96 ARG HG3 H -10.902 2.866 5.399 1.00 . A A . 96 ARG HG3 1 1
14 20892 1 1 96 ARG HH11 H -13.543 4.064 8.592 1.00 . A A . 96 ARG HH11 1 1
14 20893 1 1 96 ARG HH12 H -15.274 4.048 8.655 1.00 . A A . 96 ARG HH12 1 1
14 20894 1 1 96 ARG HH21 H -15.690 4.170 5.186 1.00 . A A . 96 ARG HH21 1 1
14 20895 1 1 96 ARG HH22 H -16.495 4.107 6.717 1.00 . A A . 96 ARG HH22 1 1
14 20896 1 1 96 ARG N N -7.166 4.054 5.761 1.00 . A A . 96 ARG N 1 1
14 20897 1 1 96 ARG NE N -13.352 4.155 6.092 1.00 . A A . 96 ARG NE 1 1
14 20898 1 1 96 ARG NH1 N -14.427 4.073 8.124 1.00 . A A . 96 ARG NH1 1 1
14 20899 1 1 96 ARG NH2 N -15.650 4.133 6.184 1.00 . A A . 96 ARG NH2 1 1
14 20900 1 1 96 ARG O O -8.101 6.617 4.784 1.00 . A A . 96 ARG O 1 1
14 20901 1 1 97 THR C C -9.893 7.607 2.598 1.00 . A A . 97 THR C 1 1
14 20902 1 1 97 THR CA C -8.881 6.569 2.126 1.00 . A A . 97 THR CA 1 1
14 20903 1 1 97 THR CB C -9.234 6.143 0.688 1.00 . A A . 97 THR CB 1 1
14 20904 1 1 97 THR CG2 C -8.313 5.030 0.212 1.00 . A A . 97 THR CG2 1 1
14 20905 1 1 97 THR H H -9.112 4.543 2.691 1.00 . A A . 97 THR H 1 1
14 20906 1 1 97 THR HA H -7.898 7.018 2.115 1.00 . A A . 97 THR HA 1 1
14 20907 1 1 97 THR HB H -9.112 6.995 0.035 1.00 . A A . 97 THR HB 1 1
14 20908 1 1 97 THR HG1 H -11.012 5.833 1.483 1.00 . A A . 97 THR HG1 1 1
14 20909 1 1 97 THR HG21 H -7.720 5.384 -0.618 1.00 . A A . 97 THR HG21 1 1
14 20910 1 1 97 THR HG22 H -8.904 4.183 -0.102 1.00 . A A . 97 THR HG22 1 1
14 20911 1 1 97 THR HG23 H -7.660 4.734 1.020 1.00 . A A . 97 THR HG23 1 1
14 20912 1 1 97 THR N N -8.844 5.424 3.026 1.00 . A A . 97 THR N 1 1
14 20913 1 1 97 THR O O -10.815 7.292 3.349 1.00 . A A . 97 THR O 1 1
14 20914 1 1 97 THR OG1 O -10.595 5.700 0.629 1.00 . A A . 97 THR OG1 1 1
14 20915 1 1 98 GLY C C -11.823 10.013 1.625 1.00 . A A . 98 GLY C 1 1
14 20916 1 1 98 GLY CA C -10.619 9.913 2.541 1.00 . A A . 98 GLY CA 1 1
14 20917 1 1 98 GLY H H -8.960 9.040 1.557 1.00 . A A . 98 GLY H 1 1
14 20918 1 1 98 GLY HA2 H -10.961 9.731 3.549 1.00 . A A . 98 GLY HA2 1 1
14 20919 1 1 98 GLY HA3 H -10.084 10.851 2.517 1.00 . A A . 98 GLY HA3 1 1
14 20920 1 1 98 GLY N N -9.714 8.847 2.153 1.00 . A A . 98 GLY N 1 1
14 20921 1 1 98 GLY O O -11.808 9.489 0.512 1.00 . A A . 98 GLY O 1 1
14 20922 1 1 99 GLU C C -13.965 12.036 0.359 1.00 . A A . 99 GLU C 1 1
14 20923 1 1 99 GLU CA C -14.087 10.849 1.312 1.00 . A A . 99 GLU CA 1 1
14 20924 1 1 99 GLU CB C -15.292 11.043 2.234 1.00 . A A . 99 GLU CB 1 1
14 20925 1 1 99 GLU CD C -16.927 9.161 1.824 1.00 . A A . 99 GLU CD 1 1
14 20926 1 1 99 GLU CG C -15.877 9.740 2.753 1.00 . A A . 99 GLU CG 1 1
14 20927 1 1 99 GLU H H -12.820 11.080 2.992 1.00 . A A . 99 GLU H 1 1
14 20928 1 1 99 GLU HA H -14.231 9.951 0.731 1.00 . A A . 99 GLU HA 1 1
14 20929 1 1 99 GLU HB2 H -14.989 11.641 3.081 1.00 . A A . 99 GLU HB2 1 1
14 20930 1 1 99 GLU HB3 H -16.064 11.569 1.692 1.00 . A A . 99 GLU HB3 1 1
14 20931 1 1 99 GLU HG2 H -15.080 9.021 2.863 1.00 . A A . 99 GLU HG2 1 1
14 20932 1 1 99 GLU HG3 H -16.331 9.922 3.716 1.00 . A A . 99 GLU HG3 1 1
14 20933 1 1 99 GLU N N -12.869 10.685 2.096 1.00 . A A . 99 GLU N 1 1
14 20934 1 1 99 GLU O O -14.776 12.961 0.399 1.00 . A A . 99 GLU O 1 1
14 20935 1 1 99 GLU OE1 O -16.620 8.967 0.629 1.00 . A A . 99 GLU OE1 1 1
14 20936 1 1 99 GLU OE2 O -18.055 8.902 2.292 1.00 . A A . 99 GLU OE2 1 1
14 20937 1 1 100 GLN C C -13.719 12.996 -2.604 1.00 . A A . 100 GLN C 1 1
14 20938 1 1 100 GLN CA C -12.719 13.072 -1.455 1.00 . A A . 100 GLN CA 1 1
14 20939 1 1 100 GLN CB C -11.291 13.002 -2.001 1.00 . A A . 100 GLN CB 1 1
14 20940 1 1 100 GLN CD C -10.464 15.166 -0.994 1.00 . A A . 100 GLN CD 1 1
14 20941 1 1 100 GLN CG C -10.263 13.667 -1.101 1.00 . A A . 100 GLN CG 1 1
14 20942 1 1 100 GLN H H -12.336 11.235 -0.477 1.00 . A A . 100 GLN H 1 1
14 20943 1 1 100 GLN HA H -12.852 14.012 -0.941 1.00 . A A . 100 GLN HA 1 1
14 20944 1 1 100 GLN HB2 H -11.016 11.965 -2.121 1.00 . A A . 100 GLN HB2 1 1
14 20945 1 1 100 GLN HB3 H -11.263 13.488 -2.965 1.00 . A A . 100 GLN HB3 1 1
14 20946 1 1 100 GLN HE21 H -9.533 15.190 0.763 1.00 . A A . 100 GLN HE21 1 1
14 20947 1 1 100 GLN HE22 H -10.100 16.719 0.192 1.00 . A A . 100 GLN HE22 1 1
14 20948 1 1 100 GLN HG2 H -10.337 13.239 -0.112 1.00 . A A . 100 GLN HG2 1 1
14 20949 1 1 100 GLN HG3 H -9.278 13.478 -1.501 1.00 . A A . 100 GLN HG3 1 1
14 20950 1 1 100 GLN N N -12.947 12.000 -0.494 1.00 . A A . 100 GLN N 1 1
14 20951 1 1 100 GLN NE2 N -9.985 15.752 0.097 1.00 . A A . 100 GLN NE2 1 1
14 20952 1 1 100 GLN O O -14.494 13.926 -2.828 1.00 . A A . 100 GLN O 1 1
14 20953 1 1 100 GLN OE1 O -11.043 15.791 -1.882 1.00 . A A . 100 GLN OE1 1 1
14 20954 1 1 101 SER C C -15.327 10.351 -4.346 1.00 . A A . 101 SER C 1 1
14 20955 1 1 101 SER CA C -14.598 11.686 -4.458 1.00 . A A . 101 SER CA 1 1
14 20956 1 1 101 SER CB C -13.821 11.747 -5.775 1.00 . A A . 101 SER CB 1 1
14 20957 1 1 101 SER H H -13.054 11.177 -3.101 1.00 . A A . 101 SER H 1 1
14 20958 1 1 101 SER HA H -15.326 12.483 -4.443 1.00 . A A . 101 SER HA 1 1
14 20959 1 1 101 SER HB2 H -14.516 11.854 -6.595 1.00 . A A . 101 SER HB2 1 1
14 20960 1 1 101 SER HB3 H -13.152 12.595 -5.757 1.00 . A A . 101 SER HB3 1 1
14 20961 1 1 101 SER HG H -12.690 10.282 -5.135 1.00 . A A . 101 SER HG 1 1
14 20962 1 1 101 SER N N -13.696 11.882 -3.330 1.00 . A A . 101 SER N 1 1
14 20963 1 1 101 SER O O -14.952 9.492 -3.549 1.00 . A A . 101 SER O 1 1
14 20964 1 1 101 SER OG O -13.060 10.569 -5.973 1.00 . A A . 101 SER OG 1 1
14 20965 1 1 102 GLY C C -18.553 9.159 -4.625 1.00 . A A . 102 GLY C 1 1
14 20966 1 1 102 GLY CA C -17.138 8.952 -5.127 1.00 . A A . 102 GLY CA 1 1
14 20967 1 1 102 GLY H H -16.625 10.904 -5.766 1.00 . A A . 102 GLY H 1 1
14 20968 1 1 102 GLY HA2 H -17.177 8.546 -6.127 1.00 . A A . 102 GLY HA2 1 1
14 20969 1 1 102 GLY HA3 H -16.639 8.244 -4.481 1.00 . A A . 102 GLY HA3 1 1
14 20970 1 1 102 GLY N N -16.372 10.184 -5.151 1.00 . A A . 102 GLY N 1 1
14 20971 1 1 102 GLY O O -19.055 10.281 -4.564 1.00 . A A . 102 GLY O 1 1
14 20972 1 1 103 PRO C C -20.689 8.734 -2.368 1.00 . A A . 103 PRO C 1 1
14 20973 1 1 103 PRO CA C -20.597 8.096 -3.750 1.00 . A A . 103 PRO CA 1 1
14 20974 1 1 103 PRO CB C -20.993 6.619 -3.685 1.00 . A A . 103 PRO CB 1 1
14 20975 1 1 103 PRO CD C -18.684 6.686 -4.301 1.00 . A A . 103 PRO CD 1 1
14 20976 1 1 103 PRO CG C -19.704 5.887 -3.537 1.00 . A A . 103 PRO CG 1 1
14 20977 1 1 103 PRO HA H -21.254 8.617 -4.431 1.00 . A A . 103 PRO HA 1 1
14 20978 1 1 103 PRO HB2 H -21.641 6.455 -2.835 1.00 . A A . 103 PRO HB2 1 1
14 20979 1 1 103 PRO HB3 H -21.504 6.339 -4.594 1.00 . A A . 103 PRO HB3 1 1
14 20980 1 1 103 PRO HD2 H -17.722 6.632 -3.814 1.00 . A A . 103 PRO HD2 1 1
14 20981 1 1 103 PRO HD3 H -18.615 6.333 -5.319 1.00 . A A . 103 PRO HD3 1 1
14 20982 1 1 103 PRO HG2 H -19.432 5.829 -2.494 1.00 . A A . 103 PRO HG2 1 1
14 20983 1 1 103 PRO HG3 H -19.795 4.896 -3.958 1.00 . A A . 103 PRO HG3 1 1
14 20984 1 1 103 PRO N N -19.221 8.056 -4.255 1.00 . A A . 103 PRO N 1 1
14 20985 1 1 103 PRO O O -19.810 8.546 -1.527 1.00 . A A . 103 PRO O 1 1
14 20986 1 1 104 SER C C -22.804 9.294 0.075 1.00 . A A . 104 SER C 1 1
14 20987 1 1 104 SER CA C -21.964 10.157 -0.861 1.00 . A A . 104 SER CA 1 1
14 20988 1 1 104 SER CB C -22.645 11.511 -1.072 1.00 . A A . 104 SER CB 1 1
14 20989 1 1 104 SER H H -22.425 9.601 -2.851 1.00 . A A . 104 SER H 1 1
14 20990 1 1 104 SER HA H -20.996 10.318 -0.411 1.00 . A A . 104 SER HA 1 1
14 20991 1 1 104 SER HB2 H -22.716 12.027 -0.127 1.00 . A A . 104 SER HB2 1 1
14 20992 1 1 104 SER HB3 H -22.059 12.102 -1.762 1.00 . A A . 104 SER HB3 1 1
14 20993 1 1 104 SER HG H -23.917 10.754 -2.355 1.00 . A A . 104 SER HG 1 1
14 20994 1 1 104 SER N N -21.759 9.489 -2.140 1.00 . A A . 104 SER N 1 1
14 20995 1 1 104 SER O O -22.514 9.187 1.267 1.00 . A A . 104 SER O 1 1
14 20996 1 1 104 SER OG O -23.949 11.349 -1.603 1.00 . A A . 104 SER OG 1 1
14 20997 1 1 105 SER C C -24.328 6.360 0.185 1.00 . A A . 105 SER C 1 1
14 20998 1 1 105 SER CA C -24.732 7.826 0.311 1.00 . A A . 105 SER CA 1 1
14 20999 1 1 105 SER CB C -26.182 8.009 -0.140 1.00 . A A . 105 SER CB 1 1
14 21000 1 1 105 SER H H -24.026 8.803 -1.430 1.00 . A A . 105 SER H 1 1
14 21001 1 1 105 SER HA H -24.646 8.123 1.346 1.00 . A A . 105 SER HA 1 1
14 21002 1 1 105 SER HB2 H -26.209 8.146 -1.210 1.00 . A A . 105 SER HB2 1 1
14 21003 1 1 105 SER HB3 H -26.752 7.129 0.124 1.00 . A A . 105 SER HB3 1 1
14 21004 1 1 105 SER HG H -26.319 9.934 0.192 1.00 . A A . 105 SER HG 1 1
14 21005 1 1 105 SER N N -23.847 8.678 -0.474 1.00 . A A . 105 SER N 1 1
14 21006 1 1 105 SER O O -25.178 5.480 0.056 1.00 . A A . 105 SER O 1 1
14 21007 1 1 105 SER OG O -26.771 9.138 0.480 1.00 . A A . 105 SER OG 1 1
14 21008 1 1 106 GLY C C -23.310 3.773 0.971 1.00 . A A . 106 GLY C 1 1
14 21009 1 1 106 GLY CA C -22.529 4.747 0.111 1.00 . A A . 106 GLY CA 1 1
14 21010 1 1 106 GLY H H -22.392 6.849 0.327 1.00 . A A . 106 GLY H 1 1
14 21011 1 1 106 GLY HA2 H -22.596 4.435 -0.921 1.00 . A A . 106 GLY HA2 1 1
14 21012 1 1 106 GLY HA3 H -21.493 4.727 0.415 1.00 . A A . 106 GLY HA3 1 1
14 21013 1 1 106 GLY N N -23.024 6.107 0.222 1.00 . A A . 106 GLY N 1 1
14 21014 1 1 106 GLY O O -23.658 2.681 0.523 1.00 . A A . 106 GLY O 1 1
15 21015 1 1 1 GLY C C 15.012 -19.659 12.252 1.00 . A A . 1 GLY C 1 1
15 21016 1 1 1 GLY CA C 15.598 -18.446 12.948 1.00 . A A . 1 GLY CA 1 1
15 21017 1 1 1 GLY H1 H 16.263 -16.524 12.362 1.00 . A A . 1 GLY H1 1 1
15 21018 1 1 1 GLY HA2 H 16.535 -18.725 13.407 1.00 . A A . 1 GLY HA2 1 1
15 21019 1 1 1 GLY HA3 H 14.914 -18.123 13.719 1.00 . A A . 1 GLY HA3 1 1
15 21020 1 1 1 GLY N N 15.832 -17.342 12.037 1.00 . A A . 1 GLY N 1 1
15 21021 1 1 1 GLY O O 15.606 -20.192 11.314 1.00 . A A . 1 GLY O 1 1
15 21022 1 1 2 SER C C 13.050 -21.108 10.618 1.00 . A A . 2 SER C 1 1
15 21023 1 1 2 SER CA C 13.181 -21.258 12.130 1.00 . A A . 2 SER CA 1 1
15 21024 1 1 2 SER CB C 11.799 -21.449 12.757 1.00 . A A . 2 SER CB 1 1
15 21025 1 1 2 SER H H 13.421 -19.630 13.462 1.00 . A A . 2 SER H 1 1
15 21026 1 1 2 SER HA H 13.787 -22.127 12.343 1.00 . A A . 2 SER HA 1 1
15 21027 1 1 2 SER HB2 H 11.896 -21.491 13.831 1.00 . A A . 2 SER HB2 1 1
15 21028 1 1 2 SER HB3 H 11.166 -20.617 12.485 1.00 . A A . 2 SER HB3 1 1
15 21029 1 1 2 SER HG H 11.528 -22.866 11.431 1.00 . A A . 2 SER HG 1 1
15 21030 1 1 2 SER N N 13.845 -20.097 12.712 1.00 . A A . 2 SER N 1 1
15 21031 1 1 2 SER O O 13.413 -22.007 9.859 1.00 . A A . 2 SER O 1 1
15 21032 1 1 2 SER OG O 11.196 -22.649 12.306 1.00 . A A . 2 SER OG 1 1
15 21033 1 1 3 SER C C 13.480 -20.302 7.946 1.00 . A A . 3 SER C 1 1
15 21034 1 1 3 SER CA C 12.344 -19.696 8.765 1.00 . A A . 3 SER CA 1 1
15 21035 1 1 3 SER CB C 12.269 -18.188 8.514 1.00 . A A . 3 SER CB 1 1
15 21036 1 1 3 SER H H 12.257 -19.286 10.840 1.00 . A A . 3 SER H 1 1
15 21037 1 1 3 SER HA H 11.413 -20.150 8.459 1.00 . A A . 3 SER HA 1 1
15 21038 1 1 3 SER HB2 H 13.158 -17.716 8.902 1.00 . A A . 3 SER HB2 1 1
15 21039 1 1 3 SER HB3 H 12.198 -18.006 7.452 1.00 . A A . 3 SER HB3 1 1
15 21040 1 1 3 SER HG H 10.445 -17.471 8.503 1.00 . A A . 3 SER HG 1 1
15 21041 1 1 3 SER N N 12.528 -19.964 10.186 1.00 . A A . 3 SER N 1 1
15 21042 1 1 3 SER O O 14.630 -19.877 8.049 1.00 . A A . 3 SER O 1 1
15 21043 1 1 3 SER OG O 11.137 -17.622 9.152 1.00 . A A . 3 SER OG 1 1
15 21044 1 1 4 GLY C C 14.578 -21.093 5.134 1.00 . A A . 4 GLY C 1 1
15 21045 1 1 4 GLY CA C 14.149 -21.950 6.308 1.00 . A A . 4 GLY CA 1 1
15 21046 1 1 4 GLY H H 12.214 -21.598 7.093 1.00 . A A . 4 GLY H 1 1
15 21047 1 1 4 GLY HA2 H 15.014 -22.168 6.917 1.00 . A A . 4 GLY HA2 1 1
15 21048 1 1 4 GLY HA3 H 13.743 -22.878 5.933 1.00 . A A . 4 GLY HA3 1 1
15 21049 1 1 4 GLY N N 13.148 -21.300 7.133 1.00 . A A . 4 GLY N 1 1
15 21050 1 1 4 GLY O O 15.745 -20.715 5.026 1.00 . A A . 4 GLY O 1 1
15 21051 1 1 5 SER C C 14.737 -18.742 3.452 1.00 . A A . 5 SER C 1 1
15 21052 1 1 5 SER CA C 13.921 -19.975 3.074 1.00 . A A . 5 SER CA 1 1
15 21053 1 1 5 SER CB C 12.620 -19.549 2.392 1.00 . A A . 5 SER CB 1 1
15 21054 1 1 5 SER H H 12.722 -21.119 4.392 1.00 . A A . 5 SER H 1 1
15 21055 1 1 5 SER HA H 14.497 -20.577 2.388 1.00 . A A . 5 SER HA 1 1
15 21056 1 1 5 SER HB2 H 12.068 -18.895 3.050 1.00 . A A . 5 SER HB2 1 1
15 21057 1 1 5 SER HB3 H 12.851 -19.025 1.476 1.00 . A A . 5 SER HB3 1 1
15 21058 1 1 5 SER HG H 11.479 -21.059 2.897 1.00 . A A . 5 SER HG 1 1
15 21059 1 1 5 SER N N 13.633 -20.788 4.250 1.00 . A A . 5 SER N 1 1
15 21060 1 1 5 SER O O 14.403 -18.028 4.398 1.00 . A A . 5 SER O 1 1
15 21061 1 1 5 SER OG O 11.813 -20.673 2.085 1.00 . A A . 5 SER OG 1 1
15 21062 1 1 6 SER C C 16.360 -16.207 2.012 1.00 . A A . 6 SER C 1 1
15 21063 1 1 6 SER CA C 16.677 -17.356 2.964 1.00 . A A . 6 SER CA 1 1
15 21064 1 1 6 SER CB C 18.146 -17.760 2.821 1.00 . A A . 6 SER CB 1 1
15 21065 1 1 6 SER H H 16.024 -19.105 1.966 1.00 . A A . 6 SER H 1 1
15 21066 1 1 6 SER HA H 16.500 -17.027 3.978 1.00 . A A . 6 SER HA 1 1
15 21067 1 1 6 SER HB2 H 18.285 -18.751 3.227 1.00 . A A . 6 SER HB2 1 1
15 21068 1 1 6 SER HB3 H 18.417 -17.758 1.776 1.00 . A A . 6 SER HB3 1 1
15 21069 1 1 6 SER HG H 19.666 -16.528 2.916 1.00 . A A . 6 SER HG 1 1
15 21070 1 1 6 SER N N 15.810 -18.499 2.706 1.00 . A A . 6 SER N 1 1
15 21071 1 1 6 SER O O 15.660 -16.387 1.016 1.00 . A A . 6 SER O 1 1
15 21072 1 1 6 SER OG O 18.993 -16.860 3.514 1.00 . A A . 6 SER OG 1 1
15 21073 1 1 7 GLY C C 16.855 -12.559 2.233 1.00 . A A . 7 GLY C 1 1
15 21074 1 1 7 GLY CA C 16.641 -13.863 1.490 1.00 . A A . 7 GLY CA 1 1
15 21075 1 1 7 GLY H H 17.430 -14.940 3.133 1.00 . A A . 7 GLY H 1 1
15 21076 1 1 7 GLY HA2 H 17.312 -13.897 0.644 1.00 . A A . 7 GLY HA2 1 1
15 21077 1 1 7 GLY HA3 H 15.623 -13.896 1.130 1.00 . A A . 7 GLY HA3 1 1
15 21078 1 1 7 GLY N N 16.880 -15.024 2.326 1.00 . A A . 7 GLY N 1 1
15 21079 1 1 7 GLY O O 17.409 -12.530 3.332 1.00 . A A . 7 GLY O 1 1
15 21080 1 1 8 PRO C C 15.648 -9.928 3.439 1.00 . A A . 8 PRO C 1 1
15 21081 1 1 8 PRO CA C 16.546 -10.115 2.221 1.00 . A A . 8 PRO CA 1 1
15 21082 1 1 8 PRO CB C 16.115 -9.178 1.090 1.00 . A A . 8 PRO CB 1 1
15 21083 1 1 8 PRO CD C 15.741 -11.408 0.317 1.00 . A A . 8 PRO CD 1 1
15 21084 1 1 8 PRO CG C 15.214 -10.002 0.237 1.00 . A A . 8 PRO CG 1 1
15 21085 1 1 8 PRO HA H 17.570 -9.904 2.495 1.00 . A A . 8 PRO HA 1 1
15 21086 1 1 8 PRO HB2 H 15.597 -8.324 1.504 1.00 . A A . 8 PRO HB2 1 1
15 21087 1 1 8 PRO HB3 H 16.984 -8.847 0.541 1.00 . A A . 8 PRO HB3 1 1
15 21088 1 1 8 PRO HD2 H 14.928 -12.119 0.277 1.00 . A A . 8 PRO HD2 1 1
15 21089 1 1 8 PRO HD3 H 16.445 -11.593 -0.481 1.00 . A A . 8 PRO HD3 1 1
15 21090 1 1 8 PRO HG2 H 14.205 -9.958 0.619 1.00 . A A . 8 PRO HG2 1 1
15 21091 1 1 8 PRO HG3 H 15.247 -9.647 -0.782 1.00 . A A . 8 PRO HG3 1 1
15 21092 1 1 8 PRO N N 16.411 -11.448 1.627 1.00 . A A . 8 PRO N 1 1
15 21093 1 1 8 PRO O O 14.833 -10.793 3.761 1.00 . A A . 8 PRO O 1 1
15 21094 1 1 9 LYS C C 13.850 -7.553 4.947 1.00 . A A . 9 LYS C 1 1
15 21095 1 1 9 LYS CA C 15.002 -8.491 5.294 1.00 . A A . 9 LYS CA 1 1
15 21096 1 1 9 LYS CB C 15.878 -7.860 6.379 1.00 . A A . 9 LYS CB 1 1
15 21097 1 1 9 LYS CD C 16.968 -8.377 8.583 1.00 . A A . 9 LYS CD 1 1
15 21098 1 1 9 LYS CE C 17.784 -7.093 8.567 1.00 . A A . 9 LYS CE 1 1
15 21099 1 1 9 LYS CG C 16.683 -8.873 7.175 1.00 . A A . 9 LYS CG 1 1
15 21100 1 1 9 LYS H H 16.466 -8.141 3.806 1.00 . A A . 9 LYS H 1 1
15 21101 1 1 9 LYS HA H 14.595 -9.419 5.666 1.00 . A A . 9 LYS HA 1 1
15 21102 1 1 9 LYS HB2 H 16.565 -7.170 5.914 1.00 . A A . 9 LYS HB2 1 1
15 21103 1 1 9 LYS HB3 H 15.244 -7.316 7.065 1.00 . A A . 9 LYS HB3 1 1
15 21104 1 1 9 LYS HD2 H 16.030 -8.187 9.085 1.00 . A A . 9 LYS HD2 1 1
15 21105 1 1 9 LYS HD3 H 17.518 -9.137 9.119 1.00 . A A . 9 LYS HD3 1 1
15 21106 1 1 9 LYS HE2 H 18.720 -7.284 8.065 1.00 . A A . 9 LYS HE2 1 1
15 21107 1 1 9 LYS HE3 H 17.233 -6.338 8.027 1.00 . A A . 9 LYS HE3 1 1
15 21108 1 1 9 LYS HG2 H 16.126 -9.795 7.236 1.00 . A A . 9 LYS HG2 1 1
15 21109 1 1 9 LYS HG3 H 17.622 -9.050 6.669 1.00 . A A . 9 LYS HG3 1 1
15 21110 1 1 9 LYS HZ1 H 17.845 -5.583 10.009 1.00 . A A . 9 LYS HZ1 1 1
15 21111 1 1 9 LYS HZ2 H 19.068 -6.739 10.176 1.00 . A A . 9 LYS HZ2 1 1
15 21112 1 1 9 LYS HZ3 H 17.484 -7.113 10.634 1.00 . A A . 9 LYS HZ3 1 1
15 21113 1 1 9 LYS N N 15.800 -8.793 4.112 1.00 . A A . 9 LYS N 1 1
15 21114 1 1 9 LYS NZ N 18.065 -6.598 9.943 1.00 . A A . 9 LYS NZ 1 1
15 21115 1 1 9 LYS O O 13.903 -6.798 3.976 1.00 . A A . 9 LYS O 1 1
15 21116 1 1 10 PRO C C 11.878 -5.286 5.846 1.00 . A A . 10 PRO C 1 1
15 21117 1 1 10 PRO CA C 11.600 -6.757 5.560 1.00 . A A . 10 PRO CA 1 1
15 21118 1 1 10 PRO CB C 10.592 -7.317 6.567 1.00 . A A . 10 PRO CB 1 1
15 21119 1 1 10 PRO CD C 12.652 -8.473 6.936 1.00 . A A . 10 PRO CD 1 1
15 21120 1 1 10 PRO CG C 11.428 -7.942 7.630 1.00 . A A . 10 PRO CG 1 1
15 21121 1 1 10 PRO HA H 11.205 -6.859 4.559 1.00 . A A . 10 PRO HA 1 1
15 21122 1 1 10 PRO HB2 H 9.988 -6.512 6.961 1.00 . A A . 10 PRO HB2 1 1
15 21123 1 1 10 PRO HB3 H 9.960 -8.046 6.083 1.00 . A A . 10 PRO HB3 1 1
15 21124 1 1 10 PRO HD2 H 13.516 -8.389 7.578 1.00 . A A . 10 PRO HD2 1 1
15 21125 1 1 10 PRO HD3 H 12.500 -9.500 6.637 1.00 . A A . 10 PRO HD3 1 1
15 21126 1 1 10 PRO HG2 H 11.705 -7.200 8.364 1.00 . A A . 10 PRO HG2 1 1
15 21127 1 1 10 PRO HG3 H 10.883 -8.749 8.098 1.00 . A A . 10 PRO HG3 1 1
15 21128 1 1 10 PRO N N 12.783 -7.598 5.760 1.00 . A A . 10 PRO N 1 1
15 21129 1 1 10 PRO O O 12.696 -4.939 6.699 1.00 . A A . 10 PRO O 1 1
15 21130 1 1 11 PRO C C 10.778 -2.449 6.607 1.00 . A A . 11 PRO C 1 1
15 21131 1 1 11 PRO CA C 11.338 -2.949 5.280 1.00 . A A . 11 PRO CA 1 1
15 21132 1 1 11 PRO CB C 10.535 -2.376 4.110 1.00 . A A . 11 PRO CB 1 1
15 21133 1 1 11 PRO CD C 10.191 -4.741 4.087 1.00 . A A . 11 PRO CD 1 1
15 21134 1 1 11 PRO CG C 9.526 -3.425 3.792 1.00 . A A . 11 PRO CG 1 1
15 21135 1 1 11 PRO HA H 12.372 -2.649 5.191 1.00 . A A . 11 PRO HA 1 1
15 21136 1 1 11 PRO HB2 H 10.063 -1.452 4.413 1.00 . A A . 11 PRO HB2 1 1
15 21137 1 1 11 PRO HB3 H 11.192 -2.193 3.273 1.00 . A A . 11 PRO HB3 1 1
15 21138 1 1 11 PRO HD2 H 9.471 -5.451 4.464 1.00 . A A . 11 PRO HD2 1 1
15 21139 1 1 11 PRO HD3 H 10.675 -5.126 3.201 1.00 . A A . 11 PRO HD3 1 1
15 21140 1 1 11 PRO HG2 H 8.654 -3.297 4.415 1.00 . A A . 11 PRO HG2 1 1
15 21141 1 1 11 PRO HG3 H 9.255 -3.368 2.748 1.00 . A A . 11 PRO HG3 1 1
15 21142 1 1 11 PRO N N 11.183 -4.398 5.120 1.00 . A A . 11 PRO N 1 1
15 21143 1 1 11 PRO O O 9.879 -3.063 7.183 1.00 . A A . 11 PRO O 1 1
15 21144 1 1 12 ILE C C 10.339 0.666 8.139 1.00 . A A . 12 ILE C 1 1
15 21145 1 1 12 ILE CA C 10.866 -0.750 8.345 1.00 . A A . 12 ILE CA 1 1
15 21146 1 1 12 ILE CB C 12.001 -0.717 9.386 1.00 . A A . 12 ILE CB 1 1
15 21147 1 1 12 ILE CD1 C 14.187 0.476 9.912 1.00 . A A . 12 ILE CD1 1 1
15 21148 1 1 12 ILE CG1 C 13.198 0.067 8.843 1.00 . A A . 12 ILE CG1 1 1
15 21149 1 1 12 ILE CG2 C 12.414 -2.132 9.764 1.00 . A A . 12 ILE CG2 1 1
15 21150 1 1 12 ILE H H 12.027 -0.889 6.582 1.00 . A A . 12 ILE H 1 1
15 21151 1 1 12 ILE HA H 10.068 -1.367 8.732 1.00 . A A . 12 ILE HA 1 1
15 21152 1 1 12 ILE HB H 11.631 -0.227 10.274 1.00 . A A . 12 ILE HB 1 1
15 21153 1 1 12 ILE HD11 H 13.791 0.225 10.885 1.00 . A A . 12 ILE HD11 1 1
15 21154 1 1 12 ILE HD12 H 15.120 -0.044 9.757 1.00 . A A . 12 ILE HD12 1 1
15 21155 1 1 12 ILE HD13 H 14.356 1.542 9.857 1.00 . A A . 12 ILE HD13 1 1
15 21156 1 1 12 ILE HG12 H 13.721 -0.541 8.123 1.00 . A A . 12 ILE HG12 1 1
15 21157 1 1 12 ILE HG13 H 12.841 0.964 8.360 1.00 . A A . 12 ILE HG13 1 1
15 21158 1 1 12 ILE HG21 H 11.660 -2.569 10.401 1.00 . A A . 12 ILE HG21 1 1
15 21159 1 1 12 ILE HG22 H 12.517 -2.727 8.869 1.00 . A A . 12 ILE HG22 1 1
15 21160 1 1 12 ILE HG23 H 13.357 -2.103 10.289 1.00 . A A . 12 ILE HG23 1 1
15 21161 1 1 12 ILE N N 11.314 -1.332 7.087 1.00 . A A . 12 ILE N 1 1
15 21162 1 1 12 ILE O O 10.358 1.190 7.025 1.00 . A A . 12 ILE O 1 1
15 21163 1 1 13 ASP C C 8.181 2.725 8.173 1.00 . A A . 13 ASP C 1 1
15 21164 1 1 13 ASP CA C 9.343 2.638 9.159 1.00 . A A . 13 ASP CA 1 1
15 21165 1 1 13 ASP CB C 10.444 3.620 8.756 1.00 . A A . 13 ASP CB 1 1
15 21166 1 1 13 ASP CG C 11.422 3.889 9.883 1.00 . A A . 13 ASP CG 1 1
15 21167 1 1 13 ASP H H 9.884 0.811 10.080 1.00 . A A . 13 ASP H 1 1
15 21168 1 1 13 ASP HA H 8.983 2.899 10.143 1.00 . A A . 13 ASP HA 1 1
15 21169 1 1 13 ASP HB2 H 10.992 3.213 7.919 1.00 . A A . 13 ASP HB2 1 1
15 21170 1 1 13 ASP HB3 H 9.993 4.557 8.464 1.00 . A A . 13 ASP HB3 1 1
15 21171 1 1 13 ASP N N 9.872 1.281 9.220 1.00 . A A . 13 ASP N 1 1
15 21172 1 1 13 ASP O O 7.979 3.752 7.524 1.00 . A A . 13 ASP O 1 1
15 21173 1 1 13 ASP OD1 O 10.979 3.949 11.049 1.00 . A A . 13 ASP OD1 1 1
15 21174 1 1 13 ASP OD2 O 12.629 4.039 9.599 1.00 . A A . 13 ASP OD2 1 1
15 21175 1 1 14 LEU C C 5.149 2.485 7.660 1.00 . A A . 14 LEU C 1 1
15 21176 1 1 14 LEU CA C 6.280 1.593 7.158 1.00 . A A . 14 LEU CA 1 1
15 21177 1 1 14 LEU CB C 5.783 0.154 7.008 1.00 . A A . 14 LEU CB 1 1
15 21178 1 1 14 LEU CD1 C 5.953 -0.014 4.513 1.00 . A A . 14 LEU CD1 1 1
15 21179 1 1 14 LEU CD2 C 4.450 -1.569 5.768 1.00 . A A . 14 LEU CD2 1 1
15 21180 1 1 14 LEU CG C 5.033 -0.165 5.714 1.00 . A A . 14 LEU CG 1 1
15 21181 1 1 14 LEU H H 7.632 0.853 8.609 1.00 . A A . 14 LEU H 1 1
15 21182 1 1 14 LEU HA H 6.608 1.955 6.195 1.00 . A A . 14 LEU HA 1 1
15 21183 1 1 14 LEU HB2 H 6.640 -0.499 7.063 1.00 . A A . 14 LEU HB2 1 1
15 21184 1 1 14 LEU HB3 H 5.120 -0.054 7.836 1.00 . A A . 14 LEU HB3 1 1
15 21185 1 1 14 LEU HD11 H 5.777 0.941 4.042 1.00 . A A . 14 LEU HD11 1 1
15 21186 1 1 14 LEU HD12 H 5.755 -0.806 3.806 1.00 . A A . 14 LEU HD12 1 1
15 21187 1 1 14 LEU HD13 H 6.982 -0.071 4.838 1.00 . A A . 14 LEU HD13 1 1
15 21188 1 1 14 LEU HD21 H 4.192 -1.890 4.770 1.00 . A A . 14 LEU HD21 1 1
15 21189 1 1 14 LEU HD22 H 3.563 -1.567 6.385 1.00 . A A . 14 LEU HD22 1 1
15 21190 1 1 14 LEU HD23 H 5.179 -2.246 6.187 1.00 . A A . 14 LEU HD23 1 1
15 21191 1 1 14 LEU HG H 4.216 0.534 5.597 1.00 . A A . 14 LEU HG 1 1
15 21192 1 1 14 LEU N N 7.422 1.641 8.066 1.00 . A A . 14 LEU N 1 1
15 21193 1 1 14 LEU O O 4.394 2.104 8.555 1.00 . A A . 14 LEU O 1 1
15 21194 1 1 15 VAL C C 3.522 5.434 6.261 1.00 . A A . 15 VAL C 1 1
15 21195 1 1 15 VAL CA C 3.993 4.618 7.459 1.00 . A A . 15 VAL CA 1 1
15 21196 1 1 15 VAL CB C 4.485 5.578 8.559 1.00 . A A . 15 VAL CB 1 1
15 21197 1 1 15 VAL CG1 C 3.322 6.036 9.426 1.00 . A A . 15 VAL CG1 1 1
15 21198 1 1 15 VAL CG2 C 5.561 4.914 9.404 1.00 . A A . 15 VAL CG2 1 1
15 21199 1 1 15 VAL H H 5.666 3.920 6.367 1.00 . A A . 15 VAL H 1 1
15 21200 1 1 15 VAL HA H 3.159 4.054 7.850 1.00 . A A . 15 VAL HA 1 1
15 21201 1 1 15 VAL HB H 4.915 6.447 8.084 1.00 . A A . 15 VAL HB 1 1
15 21202 1 1 15 VAL HG11 H 3.643 6.096 10.456 1.00 . A A . 15 VAL HG11 1 1
15 21203 1 1 15 VAL HG12 H 2.987 7.009 9.095 1.00 . A A . 15 VAL HG12 1 1
15 21204 1 1 15 VAL HG13 H 2.511 5.328 9.344 1.00 . A A . 15 VAL HG13 1 1
15 21205 1 1 15 VAL HG21 H 5.947 5.625 10.118 1.00 . A A . 15 VAL HG21 1 1
15 21206 1 1 15 VAL HG22 H 5.137 4.070 9.929 1.00 . A A . 15 VAL HG22 1 1
15 21207 1 1 15 VAL HG23 H 6.362 4.574 8.765 1.00 . A A . 15 VAL HG23 1 1
15 21208 1 1 15 VAL N N 5.035 3.673 7.075 1.00 . A A . 15 VAL N 1 1
15 21209 1 1 15 VAL O O 4.290 5.699 5.336 1.00 . A A . 15 VAL O 1 1
15 21210 1 1 16 VAL C C 1.527 8.081 5.604 1.00 . A A . 16 VAL C 1 1
15 21211 1 1 16 VAL CA C 1.679 6.618 5.200 1.00 . A A . 16 VAL CA 1 1
15 21212 1 1 16 VAL CB C 0.304 6.070 4.775 1.00 . A A . 16 VAL CB 1 1
15 21213 1 1 16 VAL CG1 C -0.557 5.781 5.996 1.00 . A A . 16 VAL CG1 1 1
15 21214 1 1 16 VAL CG2 C -0.393 7.046 3.840 1.00 . A A . 16 VAL CG2 1 1
15 21215 1 1 16 VAL H H 1.691 5.588 7.049 1.00 . A A . 16 VAL H 1 1
15 21216 1 1 16 VAL HA H 2.346 6.556 4.353 1.00 . A A . 16 VAL HA 1 1
15 21217 1 1 16 VAL HB H 0.458 5.142 4.244 1.00 . A A . 16 VAL HB 1 1
15 21218 1 1 16 VAL HG11 H -0.500 4.729 6.235 1.00 . A A . 16 VAL HG11 1 1
15 21219 1 1 16 VAL HG12 H -0.200 6.362 6.834 1.00 . A A . 16 VAL HG12 1 1
15 21220 1 1 16 VAL HG13 H -1.582 6.046 5.784 1.00 . A A . 16 VAL HG13 1 1
15 21221 1 1 16 VAL HG21 H 0.260 7.883 3.642 1.00 . A A . 16 VAL HG21 1 1
15 21222 1 1 16 VAL HG22 H -0.631 6.548 2.911 1.00 . A A . 16 VAL HG22 1 1
15 21223 1 1 16 VAL HG23 H -1.303 7.400 4.301 1.00 . A A . 16 VAL HG23 1 1
15 21224 1 1 16 VAL N N 2.253 5.831 6.284 1.00 . A A . 16 VAL N 1 1
15 21225 1 1 16 VAL O O 1.044 8.389 6.695 1.00 . A A . 16 VAL O 1 1
15 21226 1 1 17 THR C C 0.657 11.028 4.267 1.00 . A A . 17 THR C 1 1
15 21227 1 1 17 THR CA C 1.854 10.411 4.981 1.00 . A A . 17 THR CA 1 1
15 21228 1 1 17 THR CB C 3.135 11.144 4.541 1.00 . A A . 17 THR CB 1 1
15 21229 1 1 17 THR CG2 C 3.284 11.111 3.027 1.00 . A A . 17 THR CG2 1 1
15 21230 1 1 17 THR H H 2.318 8.672 3.867 1.00 . A A . 17 THR H 1 1
15 21231 1 1 17 THR HA H 1.735 10.547 6.047 1.00 . A A . 17 THR HA 1 1
15 21232 1 1 17 THR HB H 3.987 10.645 4.982 1.00 . A A . 17 THR HB 1 1
15 21233 1 1 17 THR HG1 H 3.654 13.043 4.421 1.00 . A A . 17 THR HG1 1 1
15 21234 1 1 17 THR HG21 H 2.723 11.925 2.593 1.00 . A A . 17 THR HG21 1 1
15 21235 1 1 17 THR HG22 H 2.907 10.172 2.649 1.00 . A A . 17 THR HG22 1 1
15 21236 1 1 17 THR HG23 H 4.326 11.213 2.766 1.00 . A A . 17 THR HG23 1 1
15 21237 1 1 17 THR N N 1.943 8.980 4.718 1.00 . A A . 17 THR N 1 1
15 21238 1 1 17 THR O O -0.036 11.879 4.823 1.00 . A A . 17 THR O 1 1
15 21239 1 1 17 THR OG1 O 3.103 12.502 4.993 1.00 . A A . 17 THR OG1 1 1
15 21240 1 1 18 GLU C C -1.691 9.995 1.929 1.00 . A A . 18 GLU C 1 1
15 21241 1 1 18 GLU CA C -0.692 11.105 2.244 1.00 . A A . 18 GLU CA 1 1
15 21242 1 1 18 GLU CB C -0.181 11.730 0.944 1.00 . A A . 18 GLU CB 1 1
15 21243 1 1 18 GLU CD C 1.008 13.681 -0.133 1.00 . A A . 18 GLU CD 1 1
15 21244 1 1 18 GLU CG C 0.308 13.159 1.107 1.00 . A A . 18 GLU CG 1 1
15 21245 1 1 18 GLU H H 1.010 9.913 2.645 1.00 . A A . 18 GLU H 1 1
15 21246 1 1 18 GLU HA H -1.190 11.866 2.826 1.00 . A A . 18 GLU HA 1 1
15 21247 1 1 18 GLU HB2 H 0.636 11.132 0.568 1.00 . A A . 18 GLU HB2 1 1
15 21248 1 1 18 GLU HB3 H -0.981 11.726 0.218 1.00 . A A . 18 GLU HB3 1 1
15 21249 1 1 18 GLU HG2 H -0.539 13.794 1.317 1.00 . A A . 18 GLU HG2 1 1
15 21250 1 1 18 GLU HG3 H 1.000 13.198 1.936 1.00 . A A . 18 GLU HG3 1 1
15 21251 1 1 18 GLU N N 0.421 10.593 3.033 1.00 . A A . 18 GLU N 1 1
15 21252 1 1 18 GLU O O -1.309 8.852 1.677 1.00 . A A . 18 GLU O 1 1
15 21253 1 1 18 GLU OE1 O 0.311 13.975 -1.127 1.00 . A A . 18 GLU OE1 1 1
15 21254 1 1 18 GLU OE2 O 2.251 13.796 -0.110 1.00 . A A . 18 GLU OE2 1 1
15 21255 1 1 19 THR C C -5.136 9.999 0.822 1.00 . A A . 19 THR C 1 1
15 21256 1 1 19 THR CA C -4.030 9.374 1.664 1.00 . A A . 19 THR CA 1 1
15 21257 1 1 19 THR CB C -4.642 8.816 2.962 1.00 . A A . 19 THR CB 1 1
15 21258 1 1 19 THR CG2 C -3.920 7.551 3.400 1.00 . A A . 19 THR CG2 1 1
15 21259 1 1 19 THR H H -3.217 11.267 2.153 1.00 . A A . 19 THR H 1 1
15 21260 1 1 19 THR HA H -3.592 8.553 1.115 1.00 . A A . 19 THR HA 1 1
15 21261 1 1 19 THR HB H -5.679 8.576 2.779 1.00 . A A . 19 THR HB 1 1
15 21262 1 1 19 THR HG1 H -5.027 9.477 4.780 1.00 . A A . 19 THR HG1 1 1
15 21263 1 1 19 THR HG21 H -3.523 7.688 4.395 1.00 . A A . 19 THR HG21 1 1
15 21264 1 1 19 THR HG22 H -3.111 7.342 2.715 1.00 . A A . 19 THR HG22 1 1
15 21265 1 1 19 THR HG23 H -4.613 6.723 3.401 1.00 . A A . 19 THR HG23 1 1
15 21266 1 1 19 THR N N -2.975 10.340 1.945 1.00 . A A . 19 THR N 1 1
15 21267 1 1 19 THR O O -5.879 10.860 1.293 1.00 . A A . 19 THR O 1 1
15 21268 1 1 19 THR OG1 O -4.566 9.798 4.002 1.00 . A A . 19 THR OG1 1 1
15 21269 1 1 20 THR C C -7.502 9.193 -1.329 1.00 . A A . 20 THR C 1 1
15 21270 1 1 20 THR CA C -6.258 10.075 -1.337 1.00 . A A . 20 THR CA 1 1
15 21271 1 1 20 THR CB C -5.724 10.176 -2.778 1.00 . A A . 20 THR CB 1 1
15 21272 1 1 20 THR CG2 C -6.379 11.333 -3.518 1.00 . A A . 20 THR CG2 1 1
15 21273 1 1 20 THR H H -4.621 8.871 -0.746 1.00 . A A . 20 THR H 1 1
15 21274 1 1 20 THR HA H -6.530 11.067 -1.005 1.00 . A A . 20 THR HA 1 1
15 21275 1 1 20 THR HB H -5.957 9.258 -3.298 1.00 . A A . 20 THR HB 1 1
15 21276 1 1 20 THR HG1 H -4.096 11.238 -2.444 1.00 . A A . 20 THR HG1 1 1
15 21277 1 1 20 THR HG21 H -7.060 10.946 -4.261 1.00 . A A . 20 THR HG21 1 1
15 21278 1 1 20 THR HG22 H -5.618 11.928 -4.001 1.00 . A A . 20 THR HG22 1 1
15 21279 1 1 20 THR HG23 H -6.924 11.946 -2.816 1.00 . A A . 20 THR HG23 1 1
15 21280 1 1 20 THR N N -5.242 9.559 -0.429 1.00 . A A . 20 THR N 1 1
15 21281 1 1 20 THR O O -7.510 8.121 -0.725 1.00 . A A . 20 THR O 1 1
15 21282 1 1 20 THR OG1 O -4.304 10.356 -2.763 1.00 . A A . 20 THR OG1 1 1
15 21283 1 1 21 ALA C C -9.631 7.635 -2.907 1.00 . A A . 21 ALA C 1 1
15 21284 1 1 21 ALA CA C -9.799 8.903 -2.077 1.00 . A A . 21 ALA CA 1 1
15 21285 1 1 21 ALA CB C -10.904 9.773 -2.657 1.00 . A A . 21 ALA CB 1 1
15 21286 1 1 21 ALA H H -8.483 10.513 -2.466 1.00 . A A . 21 ALA H 1 1
15 21287 1 1 21 ALA HA H -10.082 8.627 -1.071 1.00 . A A . 21 ALA HA 1 1
15 21288 1 1 21 ALA HB1 H -10.516 10.335 -3.494 1.00 . A A . 21 ALA HB1 1 1
15 21289 1 1 21 ALA HB2 H -11.718 9.147 -2.989 1.00 . A A . 21 ALA HB2 1 1
15 21290 1 1 21 ALA HB3 H -11.259 10.455 -1.899 1.00 . A A . 21 ALA HB3 1 1
15 21291 1 1 21 ALA N N -8.551 9.651 -2.004 1.00 . A A . 21 ALA N 1 1
15 21292 1 1 21 ALA O O -10.298 6.628 -2.665 1.00 . A A . 21 ALA O 1 1
15 21293 1 1 22 THR C C -6.991 6.237 -4.836 1.00 . A A . 22 THR C 1 1
15 21294 1 1 22 THR CA C -8.482 6.547 -4.756 1.00 . A A . 22 THR CA 1 1
15 21295 1 1 22 THR CB C -9.021 6.790 -6.179 1.00 . A A . 22 THR CB 1 1
15 21296 1 1 22 THR CG2 C -10.506 7.117 -6.147 1.00 . A A . 22 THR CG2 1 1
15 21297 1 1 22 THR H H -8.236 8.520 -4.032 1.00 . A A . 22 THR H 1 1
15 21298 1 1 22 THR HA H -8.996 5.692 -4.341 1.00 . A A . 22 THR HA 1 1
15 21299 1 1 22 THR HB H -8.878 5.891 -6.761 1.00 . A A . 22 THR HB 1 1
15 21300 1 1 22 THR HG1 H -8.745 8.696 -6.606 1.00 . A A . 22 THR HG1 1 1
15 21301 1 1 22 THR HG21 H -10.763 7.710 -7.012 1.00 . A A . 22 THR HG21 1 1
15 21302 1 1 22 THR HG22 H -10.732 7.673 -5.249 1.00 . A A . 22 THR HG22 1 1
15 21303 1 1 22 THR HG23 H -11.076 6.201 -6.157 1.00 . A A . 22 THR HG23 1 1
15 21304 1 1 22 THR N N -8.736 7.690 -3.889 1.00 . A A . 22 THR N 1 1
15 21305 1 1 22 THR O O -6.554 5.454 -5.679 1.00 . A A . 22 THR O 1 1
15 21306 1 1 22 THR OG1 O -8.303 7.865 -6.797 1.00 . A A . 22 THR OG1 1 1
15 21307 1 1 23 SER C C -4.238 6.741 -2.498 1.00 . A A . 23 SER C 1 1
15 21308 1 1 23 SER CA C -4.772 6.648 -3.924 1.00 . A A . 23 SER CA 1 1
15 21309 1 1 23 SER CB C -4.071 7.678 -4.811 1.00 . A A . 23 SER CB 1 1
15 21310 1 1 23 SER H H -6.624 7.468 -3.304 1.00 . A A . 23 SER H 1 1
15 21311 1 1 23 SER HA H -4.572 5.659 -4.307 1.00 . A A . 23 SER HA 1 1
15 21312 1 1 23 SER HB2 H -4.521 8.647 -4.659 1.00 . A A . 23 SER HB2 1 1
15 21313 1 1 23 SER HB3 H -3.024 7.722 -4.548 1.00 . A A . 23 SER HB3 1 1
15 21314 1 1 23 SER HG H -4.921 6.729 -6.299 1.00 . A A . 23 SER HG 1 1
15 21315 1 1 23 SER N N -6.216 6.856 -3.951 1.00 . A A . 23 SER N 1 1
15 21316 1 1 23 SER O O -4.948 7.155 -1.582 1.00 . A A . 23 SER O 1 1
15 21317 1 1 23 SER OG O -4.184 7.332 -6.181 1.00 . A A . 23 SER OG 1 1
15 21318 1 1 24 VAL C C -0.830 6.474 -1.127 1.00 . A A . 24 VAL C 1 1
15 21319 1 1 24 VAL CA C -2.348 6.390 -1.005 1.00 . A A . 24 VAL CA 1 1
15 21320 1 1 24 VAL CB C -2.716 5.151 -0.167 1.00 . A A . 24 VAL CB 1 1
15 21321 1 1 24 VAL CG1 C -2.321 5.353 1.288 1.00 . A A . 24 VAL CG1 1 1
15 21322 1 1 24 VAL CG2 C -4.202 4.850 -0.288 1.00 . A A . 24 VAL CG2 1 1
15 21323 1 1 24 VAL H H -2.464 6.030 -3.087 1.00 . A A . 24 VAL H 1 1
15 21324 1 1 24 VAL HA H -2.706 7.268 -0.487 1.00 . A A . 24 VAL HA 1 1
15 21325 1 1 24 VAL HB H -2.166 4.305 -0.552 1.00 . A A . 24 VAL HB 1 1
15 21326 1 1 24 VAL HG11 H -3.184 5.202 1.919 1.00 . A A . 24 VAL HG11 1 1
15 21327 1 1 24 VAL HG12 H -1.550 4.645 1.553 1.00 . A A . 24 VAL HG12 1 1
15 21328 1 1 24 VAL HG13 H -1.949 6.358 1.423 1.00 . A A . 24 VAL HG13 1 1
15 21329 1 1 24 VAL HG21 H -4.443 3.983 0.309 1.00 . A A . 24 VAL HG21 1 1
15 21330 1 1 24 VAL HG22 H -4.772 5.698 0.065 1.00 . A A . 24 VAL HG22 1 1
15 21331 1 1 24 VAL HG23 H -4.448 4.656 -1.321 1.00 . A A . 24 VAL HG23 1 1
15 21332 1 1 24 VAL N N -2.980 6.351 -2.318 1.00 . A A . 24 VAL N 1 1
15 21333 1 1 24 VAL O O -0.240 5.930 -2.061 1.00 . A A . 24 VAL O 1 1
15 21334 1 1 25 THR C C 1.876 6.623 1.024 1.00 . A A . 25 THR C 1 1
15 21335 1 1 25 THR CA C 1.247 7.317 -0.178 1.00 . A A . 25 THR CA 1 1
15 21336 1 1 25 THR CB C 1.651 8.803 -0.169 1.00 . A A . 25 THR CB 1 1
15 21337 1 1 25 THR CG2 C 3.165 8.952 -0.214 1.00 . A A . 25 THR CG2 1 1
15 21338 1 1 25 THR H H -0.728 7.571 0.541 1.00 . A A . 25 THR H 1 1
15 21339 1 1 25 THR HA H 1.630 6.867 -1.083 1.00 . A A . 25 THR HA 1 1
15 21340 1 1 25 THR HB H 1.287 9.254 0.743 1.00 . A A . 25 THR HB 1 1
15 21341 1 1 25 THR HG1 H 1.381 9.077 -2.103 1.00 . A A . 25 THR HG1 1 1
15 21342 1 1 25 THR HG21 H 3.528 9.232 0.763 1.00 . A A . 25 THR HG21 1 1
15 21343 1 1 25 THR HG22 H 3.430 9.716 -0.930 1.00 . A A . 25 THR HG22 1 1
15 21344 1 1 25 THR HG23 H 3.610 8.014 -0.508 1.00 . A A . 25 THR HG23 1 1
15 21345 1 1 25 THR N N -0.202 7.160 -0.177 1.00 . A A . 25 THR N 1 1
15 21346 1 1 25 THR O O 1.637 7.007 2.170 1.00 . A A . 25 THR O 1 1
15 21347 1 1 25 THR OG1 O 1.067 9.477 -1.289 1.00 . A A . 25 THR OG1 1 1
15 21348 1 1 26 LEU C C 4.848 5.117 1.813 1.00 . A A . 26 LEU C 1 1
15 21349 1 1 26 LEU CA C 3.346 4.853 1.819 1.00 . A A . 26 LEU CA 1 1
15 21350 1 1 26 LEU CB C 3.079 3.355 1.659 1.00 . A A . 26 LEU CB 1 1
15 21351 1 1 26 LEU CD1 C 2.103 2.676 3.866 1.00 . A A . 26 LEU CD1 1 1
15 21352 1 1 26 LEU CD2 C 3.446 1.036 2.538 1.00 . A A . 26 LEU CD2 1 1
15 21353 1 1 26 LEU CG C 3.275 2.501 2.912 1.00 . A A . 26 LEU CG 1 1
15 21354 1 1 26 LEU H H 2.833 5.342 -0.175 1.00 . A A . 26 LEU H 1 1
15 21355 1 1 26 LEU HA H 2.938 5.184 2.763 1.00 . A A . 26 LEU HA 1 1
15 21356 1 1 26 LEU HB2 H 2.058 3.235 1.333 1.00 . A A . 26 LEU HB2 1 1
15 21357 1 1 26 LEU HB3 H 3.746 2.982 0.895 1.00 . A A . 26 LEU HB3 1 1
15 21358 1 1 26 LEU HD11 H 1.840 3.721 3.925 1.00 . A A . 26 LEU HD11 1 1
15 21359 1 1 26 LEU HD12 H 2.381 2.318 4.846 1.00 . A A . 26 LEU HD12 1 1
15 21360 1 1 26 LEU HD13 H 1.257 2.111 3.503 1.00 . A A . 26 LEU HD13 1 1
15 21361 1 1 26 LEU HD21 H 4.382 0.907 2.013 1.00 . A A . 26 LEU HD21 1 1
15 21362 1 1 26 LEU HD22 H 2.630 0.730 1.899 1.00 . A A . 26 LEU HD22 1 1
15 21363 1 1 26 LEU HD23 H 3.449 0.434 3.433 1.00 . A A . 26 LEU HD23 1 1
15 21364 1 1 26 LEU HG H 4.172 2.824 3.424 1.00 . A A . 26 LEU HG 1 1
15 21365 1 1 26 LEU N N 2.681 5.601 0.758 1.00 . A A . 26 LEU N 1 1
15 21366 1 1 26 LEU O O 5.448 5.332 0.759 1.00 . A A . 26 LEU O 1 1
15 21367 1 1 27 THR C C 7.541 4.268 3.996 1.00 . A A . 27 THR C 1 1
15 21368 1 1 27 THR CA C 6.884 5.335 3.128 1.00 . A A . 27 THR CA 1 1
15 21369 1 1 27 THR CB C 7.172 6.722 3.734 1.00 . A A . 27 THR CB 1 1
15 21370 1 1 27 THR CG2 C 6.572 7.823 2.874 1.00 . A A . 27 THR CG2 1 1
15 21371 1 1 27 THR H H 4.921 4.922 3.801 1.00 . A A . 27 THR H 1 1
15 21372 1 1 27 THR HA H 7.320 5.300 2.140 1.00 . A A . 27 THR HA 1 1
15 21373 1 1 27 THR HB H 8.242 6.863 3.779 1.00 . A A . 27 THR HB 1 1
15 21374 1 1 27 THR HG1 H 6.528 5.912 5.413 1.00 . A A . 27 THR HG1 1 1
15 21375 1 1 27 THR HG21 H 6.207 7.400 1.949 1.00 . A A . 27 THR HG21 1 1
15 21376 1 1 27 THR HG22 H 7.327 8.563 2.658 1.00 . A A . 27 THR HG22 1 1
15 21377 1 1 27 THR HG23 H 5.754 8.288 3.403 1.00 . A A . 27 THR HG23 1 1
15 21378 1 1 27 THR N N 5.452 5.099 2.997 1.00 . A A . 27 THR N 1 1
15 21379 1 1 27 THR O O 6.901 3.689 4.874 1.00 . A A . 27 THR O 1 1
15 21380 1 1 27 THR OG1 O 6.634 6.798 5.059 1.00 . A A . 27 THR OG1 1 1
15 21381 1 1 28 TRP C C 11.064 3.171 4.290 1.00 . A A . 28 TRP C 1 1
15 21382 1 1 28 TRP CA C 9.563 3.014 4.506 1.00 . A A . 28 TRP CA 1 1
15 21383 1 1 28 TRP CB C 9.122 1.605 4.105 1.00 . A A . 28 TRP CB 1 1
15 21384 1 1 28 TRP CD1 C 10.624 0.652 2.260 1.00 . A A . 28 TRP CD1 1 1
15 21385 1 1 28 TRP CD2 C 8.676 1.480 1.526 1.00 . A A . 28 TRP CD2 1 1
15 21386 1 1 28 TRP CE2 C 9.402 0.991 0.421 1.00 . A A . 28 TRP CE2 1 1
15 21387 1 1 28 TRP CE3 C 7.418 2.046 1.307 1.00 . A A . 28 TRP CE3 1 1
15 21388 1 1 28 TRP CG C 9.476 1.252 2.692 1.00 . A A . 28 TRP CG 1 1
15 21389 1 1 28 TRP CH2 C 7.675 1.615 -1.064 1.00 . A A . 28 TRP CH2 1 1
15 21390 1 1 28 TRP CZ2 C 8.909 1.055 -0.879 1.00 . A A . 28 TRP CZ2 1 1
15 21391 1 1 28 TRP CZ3 C 6.931 2.109 0.016 1.00 . A A . 28 TRP CZ3 1 1
15 21392 1 1 28 TRP H H 9.276 4.507 3.032 1.00 . A A . 28 TRP H 1 1
15 21393 1 1 28 TRP HA H 9.344 3.165 5.553 1.00 . A A . 28 TRP HA 1 1
15 21394 1 1 28 TRP HB2 H 9.596 0.887 4.756 1.00 . A A . 28 TRP HB2 1 1
15 21395 1 1 28 TRP HB3 H 8.049 1.528 4.210 1.00 . A A . 28 TRP HB3 1 1
15 21396 1 1 28 TRP HD1 H 11.434 0.353 2.907 1.00 . A A . 28 TRP HD1 1 1
15 21397 1 1 28 TRP HE1 H 11.293 0.086 0.351 1.00 . A A . 28 TRP HE1 1 1
15 21398 1 1 28 TRP HE3 H 6.829 2.432 2.127 1.00 . A A . 28 TRP HE3 1 1
15 21399 1 1 28 TRP HH2 H 7.255 1.685 -2.056 1.00 . A A . 28 TRP HH2 1 1
15 21400 1 1 28 TRP HZ2 H 9.470 0.678 -1.722 1.00 . A A . 28 TRP HZ2 1 1
15 21401 1 1 28 TRP HZ3 H 5.960 2.544 -0.173 1.00 . A A . 28 TRP HZ3 1 1
15 21402 1 1 28 TRP N N 8.820 4.012 3.745 1.00 . A A . 28 TRP N 1 1
15 21403 1 1 28 TRP NE1 N 10.586 0.492 0.895 1.00 . A A . 28 TRP NE1 1 1
15 21404 1 1 28 TRP O O 11.502 4.008 3.500 1.00 . A A . 28 TRP O 1 1
15 21405 1 1 29 ASP C C 13.844 1.102 4.316 1.00 . A A . 29 ASP C 1 1
15 21406 1 1 29 ASP CA C 13.299 2.411 4.879 1.00 . A A . 29 ASP CA 1 1
15 21407 1 1 29 ASP CB C 13.932 2.697 6.242 1.00 . A A . 29 ASP CB 1 1
15 21408 1 1 29 ASP CG C 15.389 3.101 6.130 1.00 . A A . 29 ASP CG 1 1
15 21409 1 1 29 ASP H H 11.437 1.716 5.608 1.00 . A A . 29 ASP H 1 1
15 21410 1 1 29 ASP HA H 13.551 3.212 4.200 1.00 . A A . 29 ASP HA 1 1
15 21411 1 1 29 ASP HB2 H 13.391 3.499 6.721 1.00 . A A . 29 ASP HB2 1 1
15 21412 1 1 29 ASP HB3 H 13.869 1.809 6.853 1.00 . A A . 29 ASP HB3 1 1
15 21413 1 1 29 ASP N N 11.847 2.362 4.995 1.00 . A A . 29 ASP N 1 1
15 21414 1 1 29 ASP O O 13.220 0.050 4.450 1.00 . A A . 29 ASP O 1 1
15 21415 1 1 29 ASP OD1 O 15.687 4.042 5.364 1.00 . A A . 29 ASP OD1 1 1
15 21416 1 1 29 ASP OD2 O 16.231 2.477 6.809 1.00 . A A . 29 ASP OD2 1 1
15 21417 1 1 30 SER C C 15.630 -1.170 4.078 1.00 . A A . 30 SER C 1 1
15 21418 1 1 30 SER CA C 15.637 -0.003 3.095 1.00 . A A . 30 SER CA 1 1
15 21419 1 1 30 SER CB C 17.073 0.314 2.673 1.00 . A A . 30 SER CB 1 1
15 21420 1 1 30 SER H H 15.460 2.044 3.609 1.00 . A A . 30 SER H 1 1
15 21421 1 1 30 SER HA H 15.067 -0.280 2.221 1.00 . A A . 30 SER HA 1 1
15 21422 1 1 30 SER HB2 H 17.656 0.561 3.547 1.00 . A A . 30 SER HB2 1 1
15 21423 1 1 30 SER HB3 H 17.501 -0.551 2.187 1.00 . A A . 30 SER HB3 1 1
15 21424 1 1 30 SER HG H 16.281 1.457 1.293 1.00 . A A . 30 SER HG 1 1
15 21425 1 1 30 SER N N 15.011 1.175 3.683 1.00 . A A . 30 SER N 1 1
15 21426 1 1 30 SER O O 15.213 -2.277 3.741 1.00 . A A . 30 SER O 1 1
15 21427 1 1 30 SER OG O 17.111 1.409 1.774 1.00 . A A . 30 SER OG 1 1
15 21428 1 1 31 GLY C C 17.332 -2.865 6.158 1.00 . A A . 31 GLY C 1 1
15 21429 1 1 31 GLY CA C 16.133 -1.950 6.311 1.00 . A A . 31 GLY CA 1 1
15 21430 1 1 31 GLY H H 16.414 -0.010 5.509 1.00 . A A . 31 GLY H 1 1
15 21431 1 1 31 GLY HA2 H 16.170 -1.485 7.285 1.00 . A A . 31 GLY HA2 1 1
15 21432 1 1 31 GLY HA3 H 15.232 -2.541 6.239 1.00 . A A . 31 GLY HA3 1 1
15 21433 1 1 31 GLY N N 16.095 -0.912 5.297 1.00 . A A . 31 GLY N 1 1
15 21434 1 1 31 GLY O O 17.938 -3.275 7.147 1.00 . A A . 31 GLY O 1 1
15 21435 1 1 32 ASN C C 20.088 -3.255 4.461 1.00 . A A . 32 ASN C 1 1
15 21436 1 1 32 ASN CA C 18.806 -4.063 4.636 1.00 . A A . 32 ASN CA 1 1
15 21437 1 1 32 ASN CB C 18.538 -4.894 3.379 1.00 . A A . 32 ASN CB 1 1
15 21438 1 1 32 ASN CG C 17.601 -6.056 3.643 1.00 . A A . 32 ASN CG 1 1
15 21439 1 1 32 ASN H H 17.151 -2.830 4.167 1.00 . A A . 32 ASN H 1 1
15 21440 1 1 32 ASN HA H 18.926 -4.729 5.477 1.00 . A A . 32 ASN HA 1 1
15 21441 1 1 32 ASN HB2 H 18.092 -4.261 2.625 1.00 . A A . 32 ASN HB2 1 1
15 21442 1 1 32 ASN HB3 H 19.473 -5.286 3.007 1.00 . A A . 32 ASN HB3 1 1
15 21443 1 1 32 ASN HD21 H 16.024 -4.860 3.456 1.00 . A A . 32 ASN HD21 1 1
15 21444 1 1 32 ASN HD22 H 15.673 -6.516 3.800 1.00 . A A . 32 ASN HD22 1 1
15 21445 1 1 32 ASN N N 17.673 -3.188 4.915 1.00 . A A . 32 ASN N 1 1
15 21446 1 1 32 ASN ND2 N 16.302 -5.783 3.632 1.00 . A A . 32 ASN ND2 1 1
15 21447 1 1 32 ASN O O 20.046 -2.062 4.161 1.00 . A A . 32 ASN O 1 1
15 21448 1 1 32 ASN OD1 O 18.041 -7.187 3.855 1.00 . A A . 32 ASN OD1 1 1
15 21449 1 1 33 SER C C 23.135 -3.537 3.148 1.00 . A A . 33 SER C 1 1
15 21450 1 1 33 SER CA C 22.522 -3.256 4.516 1.00 . A A . 33 SER CA 1 1
15 21451 1 1 33 SER CB C 23.472 -3.724 5.620 1.00 . A A . 33 SER CB 1 1
15 21452 1 1 33 SER H H 21.195 -4.864 4.887 1.00 . A A . 33 SER H 1 1
15 21453 1 1 33 SER HA H 22.365 -2.192 4.616 1.00 . A A . 33 SER HA 1 1
15 21454 1 1 33 SER HB2 H 23.487 -4.803 5.644 1.00 . A A . 33 SER HB2 1 1
15 21455 1 1 33 SER HB3 H 24.466 -3.353 5.417 1.00 . A A . 33 SER HB3 1 1
15 21456 1 1 33 SER HG H 22.929 -3.987 7.484 1.00 . A A . 33 SER HG 1 1
15 21457 1 1 33 SER N N 21.227 -3.913 4.650 1.00 . A A . 33 SER N 1 1
15 21458 1 1 33 SER O O 24.158 -2.957 2.784 1.00 . A A . 33 SER O 1 1
15 21459 1 1 33 SER OG O 23.056 -3.245 6.888 1.00 . A A . 33 SER OG 1 1
15 21460 1 1 34 GLU C C 22.120 -4.160 -0.017 1.00 . A A . 34 GLU C 1 1
15 21461 1 1 34 GLU CA C 22.988 -4.792 1.068 1.00 . A A . 34 GLU CA 1 1
15 21462 1 1 34 GLU CB C 23.004 -6.313 0.902 1.00 . A A . 34 GLU CB 1 1
15 21463 1 1 34 GLU CD C 25.466 -6.731 0.518 1.00 . A A . 34 GLU CD 1 1
15 21464 1 1 34 GLU CG C 24.272 -6.968 1.423 1.00 . A A . 34 GLU CG 1 1
15 21465 1 1 34 GLU H H 21.693 -4.861 2.742 1.00 . A A . 34 GLU H 1 1
15 21466 1 1 34 GLU HA H 23.995 -4.417 0.970 1.00 . A A . 34 GLU HA 1 1
15 21467 1 1 34 GLU HB2 H 22.162 -6.731 1.434 1.00 . A A . 34 GLU HB2 1 1
15 21468 1 1 34 GLU HB3 H 22.908 -6.549 -0.148 1.00 . A A . 34 GLU HB3 1 1
15 21469 1 1 34 GLU HG2 H 24.495 -6.565 2.400 1.00 . A A . 34 GLU HG2 1 1
15 21470 1 1 34 GLU HG3 H 24.105 -8.032 1.503 1.00 . A A . 34 GLU HG3 1 1
15 21471 1 1 34 GLU N N 22.503 -4.432 2.396 1.00 . A A . 34 GLU N 1 1
15 21472 1 1 34 GLU O O 20.961 -3.810 0.205 1.00 . A A . 34 GLU O 1 1
15 21473 1 1 34 GLU OE1 O 26.067 -5.640 0.601 1.00 . A A . 34 GLU OE1 1 1
15 21474 1 1 34 GLU OE2 O 25.799 -7.638 -0.273 1.00 . A A . 34 GLU OE2 1 1
15 21475 1 1 35 PRO C C 20.887 -4.326 -2.895 1.00 . A A . 35 PRO C 1 1
15 21476 1 1 35 PRO CA C 21.993 -3.420 -2.364 1.00 . A A . 35 PRO CA 1 1
15 21477 1 1 35 PRO CB C 23.097 -3.255 -3.410 1.00 . A A . 35 PRO CB 1 1
15 21478 1 1 35 PRO CD C 24.072 -4.406 -1.556 1.00 . A A . 35 PRO CD 1 1
15 21479 1 1 35 PRO CG C 24.114 -4.284 -3.054 1.00 . A A . 35 PRO CG 1 1
15 21480 1 1 35 PRO HA H 21.578 -2.453 -2.119 1.00 . A A . 35 PRO HA 1 1
15 21481 1 1 35 PRO HB2 H 22.690 -3.425 -4.397 1.00 . A A . 35 PRO HB2 1 1
15 21482 1 1 35 PRO HB3 H 23.507 -2.258 -3.351 1.00 . A A . 35 PRO HB3 1 1
15 21483 1 1 35 PRO HD2 H 24.265 -5.425 -1.255 1.00 . A A . 35 PRO HD2 1 1
15 21484 1 1 35 PRO HD3 H 24.787 -3.735 -1.103 1.00 . A A . 35 PRO HD3 1 1
15 21485 1 1 35 PRO HG2 H 23.860 -5.226 -3.515 1.00 . A A . 35 PRO HG2 1 1
15 21486 1 1 35 PRO HG3 H 25.092 -3.959 -3.376 1.00 . A A . 35 PRO HG3 1 1
15 21487 1 1 35 PRO N N 22.694 -4.010 -1.220 1.00 . A A . 35 PRO N 1 1
15 21488 1 1 35 PRO O O 21.148 -5.268 -3.643 1.00 . A A . 35 PRO O 1 1
15 21489 1 1 36 VAL C C 18.093 -4.450 -4.364 1.00 . A A . 36 VAL C 1 1
15 21490 1 1 36 VAL CA C 18.504 -4.821 -2.944 1.00 . A A . 36 VAL CA 1 1
15 21491 1 1 36 VAL CB C 17.298 -4.627 -2.005 1.00 . A A . 36 VAL CB 1 1
15 21492 1 1 36 VAL CG1 C 16.185 -5.603 -2.357 1.00 . A A . 36 VAL CG1 1 1
15 21493 1 1 36 VAL CG2 C 17.722 -4.790 -0.553 1.00 . A A . 36 VAL CG2 1 1
15 21494 1 1 36 VAL H H 19.505 -3.270 -1.908 1.00 . A A . 36 VAL H 1 1
15 21495 1 1 36 VAL HA H 18.787 -5.863 -2.922 1.00 . A A . 36 VAL HA 1 1
15 21496 1 1 36 VAL HB H 16.922 -3.624 -2.138 1.00 . A A . 36 VAL HB 1 1
15 21497 1 1 36 VAL HG11 H 15.667 -5.898 -1.456 1.00 . A A . 36 VAL HG11 1 1
15 21498 1 1 36 VAL HG12 H 15.491 -5.128 -3.035 1.00 . A A . 36 VAL HG12 1 1
15 21499 1 1 36 VAL HG13 H 16.609 -6.477 -2.830 1.00 . A A . 36 VAL HG13 1 1
15 21500 1 1 36 VAL HG21 H 18.570 -4.153 -0.353 1.00 . A A . 36 VAL HG21 1 1
15 21501 1 1 36 VAL HG22 H 16.902 -4.513 0.094 1.00 . A A . 36 VAL HG22 1 1
15 21502 1 1 36 VAL HG23 H 17.992 -5.819 -0.370 1.00 . A A . 36 VAL HG23 1 1
15 21503 1 1 36 VAL N N 19.650 -4.034 -2.505 1.00 . A A . 36 VAL N 1 1
15 21504 1 1 36 VAL O O 18.334 -3.331 -4.820 1.00 . A A . 36 VAL O 1 1
15 21505 1 1 37 THR C C 15.792 -4.276 -6.467 1.00 . A A . 37 THR C 1 1
15 21506 1 1 37 THR CA C 17.027 -5.169 -6.430 1.00 . A A . 37 THR CA 1 1
15 21507 1 1 37 THR CB C 16.709 -6.496 -7.145 1.00 . A A . 37 THR CB 1 1
15 21508 1 1 37 THR CG2 C 16.299 -6.248 -8.589 1.00 . A A . 37 THR CG2 1 1
15 21509 1 1 37 THR H H 17.308 -6.266 -4.643 1.00 . A A . 37 THR H 1 1
15 21510 1 1 37 THR HA H 17.829 -4.680 -6.964 1.00 . A A . 37 THR HA 1 1
15 21511 1 1 37 THR HB H 15.888 -6.976 -6.631 1.00 . A A . 37 THR HB 1 1
15 21512 1 1 37 THR HG1 H 17.803 -7.983 -7.836 1.00 . A A . 37 THR HG1 1 1
15 21513 1 1 37 THR HG21 H 16.039 -7.187 -9.055 1.00 . A A . 37 THR HG21 1 1
15 21514 1 1 37 THR HG22 H 17.121 -5.795 -9.123 1.00 . A A . 37 THR HG22 1 1
15 21515 1 1 37 THR HG23 H 15.446 -5.587 -8.612 1.00 . A A . 37 THR HG23 1 1
15 21516 1 1 37 THR N N 17.471 -5.395 -5.061 1.00 . A A . 37 THR N 1 1
15 21517 1 1 37 THR O O 15.749 -3.289 -7.202 1.00 . A A . 37 THR O 1 1
15 21518 1 1 37 THR OG1 O 17.851 -7.358 -7.109 1.00 . A A . 37 THR OG1 1 1
15 21519 1 1 38 TYR C C 12.698 -4.288 -4.424 1.00 . A A . 38 TYR C 1 1
15 21520 1 1 38 TYR CA C 13.552 -3.858 -5.613 1.00 . A A . 38 TYR CA 1 1
15 21521 1 1 38 TYR CB C 12.762 -4.027 -6.911 1.00 . A A . 38 TYR CB 1 1
15 21522 1 1 38 TYR CD1 C 12.638 -6.508 -7.365 1.00 . A A . 38 TYR CD1 1 1
15 21523 1 1 38 TYR CD2 C 10.645 -5.387 -6.692 1.00 . A A . 38 TYR CD2 1 1
15 21524 1 1 38 TYR CE1 C 11.946 -7.702 -7.441 1.00 . A A . 38 TYR CE1 1 1
15 21525 1 1 38 TYR CE2 C 9.946 -6.576 -6.763 1.00 . A A . 38 TYR CE2 1 1
15 21526 1 1 38 TYR CG C 12.001 -5.332 -6.991 1.00 . A A . 38 TYR CG 1 1
15 21527 1 1 38 TYR CZ C 10.601 -7.731 -7.138 1.00 . A A . 38 TYR CZ 1 1
15 21528 1 1 38 TYR H H 14.883 -5.424 -5.107 1.00 . A A . 38 TYR H 1 1
15 21529 1 1 38 TYR HA H 13.814 -2.817 -5.495 1.00 . A A . 38 TYR HA 1 1
15 21530 1 1 38 TYR HB2 H 12.048 -3.222 -6.998 1.00 . A A . 38 TYR HB2 1 1
15 21531 1 1 38 TYR HB3 H 13.444 -3.989 -7.748 1.00 . A A . 38 TYR HB3 1 1
15 21532 1 1 38 TYR HD1 H 13.692 -6.482 -7.601 1.00 . A A . 38 TYR HD1 1 1
15 21533 1 1 38 TYR HD2 H 10.135 -4.481 -6.399 1.00 . A A . 38 TYR HD2 1 1
15 21534 1 1 38 TYR HE1 H 12.459 -8.606 -7.734 1.00 . A A . 38 TYR HE1 1 1
15 21535 1 1 38 TYR HE2 H 8.892 -6.600 -6.527 1.00 . A A . 38 TYR HE2 1 1
15 21536 1 1 38 TYR HH H 10.092 -9.443 -6.428 1.00 . A A . 38 TYR HH 1 1
15 21537 1 1 38 TYR N N 14.790 -4.627 -5.670 1.00 . A A . 38 TYR N 1 1
15 21538 1 1 38 TYR O O 13.003 -5.271 -3.749 1.00 . A A . 38 TYR O 1 1
15 21539 1 1 38 TYR OH O 9.909 -8.918 -7.211 1.00 . A A . 38 TYR OH 1 1
15 21540 1 1 39 TYR C C 9.285 -3.965 -3.553 1.00 . A A . 39 TYR C 1 1
15 21541 1 1 39 TYR CA C 10.727 -3.846 -3.068 1.00 . A A . 39 TYR CA 1 1
15 21542 1 1 39 TYR CB C 10.826 -2.763 -1.993 1.00 . A A . 39 TYR CB 1 1
15 21543 1 1 39 TYR CD1 C 13.328 -2.419 -2.031 1.00 . A A . 39 TYR CD1 1 1
15 21544 1 1 39 TYR CD2 C 12.297 -2.947 0.052 1.00 . A A . 39 TYR CD2 1 1
15 21545 1 1 39 TYR CE1 C 14.562 -2.369 -1.413 1.00 . A A . 39 TYR CE1 1 1
15 21546 1 1 39 TYR CE2 C 13.527 -2.897 0.679 1.00 . A A . 39 TYR CE2 1 1
15 21547 1 1 39 TYR CG C 12.175 -2.708 -1.311 1.00 . A A . 39 TYR CG 1 1
15 21548 1 1 39 TYR CZ C 14.656 -2.609 -0.058 1.00 . A A . 39 TYR CZ 1 1
15 21549 1 1 39 TYR H H 11.435 -2.773 -4.749 1.00 . A A . 39 TYR H 1 1
15 21550 1 1 39 TYR HA H 11.030 -4.791 -2.642 1.00 . A A . 39 TYR HA 1 1
15 21551 1 1 39 TYR HB2 H 10.645 -1.799 -2.444 1.00 . A A . 39 TYR HB2 1 1
15 21552 1 1 39 TYR HB3 H 10.079 -2.947 -1.235 1.00 . A A . 39 TYR HB3 1 1
15 21553 1 1 39 TYR HD1 H 13.251 -2.232 -3.093 1.00 . A A . 39 TYR HD1 1 1
15 21554 1 1 39 TYR HD2 H 11.410 -3.173 0.626 1.00 . A A . 39 TYR HD2 1 1
15 21555 1 1 39 TYR HE1 H 15.447 -2.143 -1.989 1.00 . A A . 39 TYR HE1 1 1
15 21556 1 1 39 TYR HE2 H 13.601 -3.085 1.740 1.00 . A A . 39 TYR HE2 1 1
15 21557 1 1 39 TYR HH H 16.562 -2.360 -0.086 1.00 . A A . 39 TYR HH 1 1
15 21558 1 1 39 TYR N N 11.626 -3.545 -4.175 1.00 . A A . 39 TYR N 1 1
15 21559 1 1 39 TYR O O 8.705 -3.003 -4.053 1.00 . A A . 39 TYR O 1 1
15 21560 1 1 39 TYR OH O 15.884 -2.560 0.563 1.00 . A A . 39 TYR OH 1 1
15 21561 1 1 40 GLY C C 6.333 -4.778 -2.873 1.00 . A A . 40 GLY C 1 1
15 21562 1 1 40 GLY CA C 7.344 -5.381 -3.828 1.00 . A A . 40 GLY CA 1 1
15 21563 1 1 40 GLY H H 9.224 -5.887 -2.996 1.00 . A A . 40 GLY H 1 1
15 21564 1 1 40 GLY HA2 H 7.207 -4.943 -4.805 1.00 . A A . 40 GLY HA2 1 1
15 21565 1 1 40 GLY HA3 H 7.170 -6.445 -3.893 1.00 . A A . 40 GLY HA3 1 1
15 21566 1 1 40 GLY N N 8.713 -5.156 -3.401 1.00 . A A . 40 GLY N 1 1
15 21567 1 1 40 GLY O O 6.681 -4.373 -1.764 1.00 . A A . 40 GLY O 1 1
15 21568 1 1 41 ILE C C 2.708 -4.922 -2.676 1.00 . A A . 41 ILE C 1 1
15 21569 1 1 41 ILE CA C 4.013 -4.159 -2.480 1.00 . A A . 41 ILE CA 1 1
15 21570 1 1 41 ILE CB C 3.777 -2.670 -2.798 1.00 . A A . 41 ILE CB 1 1
15 21571 1 1 41 ILE CD1 C 4.925 -0.402 -2.925 1.00 . A A . 41 ILE CD1 1 1
15 21572 1 1 41 ILE CG1 C 5.069 -1.873 -2.604 1.00 . A A . 41 ILE CG1 1 1
15 21573 1 1 41 ILE CG2 C 2.667 -2.111 -1.921 1.00 . A A . 41 ILE CG2 1 1
15 21574 1 1 41 ILE H H 4.862 -5.056 -4.198 1.00 . A A . 41 ILE H 1 1
15 21575 1 1 41 ILE HA H 4.315 -4.242 -1.446 1.00 . A A . 41 ILE HA 1 1
15 21576 1 1 41 ILE HB H 3.464 -2.590 -3.828 1.00 . A A . 41 ILE HB 1 1
15 21577 1 1 41 ILE HD11 H 4.465 0.106 -2.090 1.00 . A A . 41 ILE HD11 1 1
15 21578 1 1 41 ILE HD12 H 5.899 0.022 -3.114 1.00 . A A . 41 ILE HD12 1 1
15 21579 1 1 41 ILE HD13 H 4.305 -0.284 -3.802 1.00 . A A . 41 ILE HD13 1 1
15 21580 1 1 41 ILE HG12 H 5.386 -1.959 -1.577 1.00 . A A . 41 ILE HG12 1 1
15 21581 1 1 41 ILE HG13 H 5.834 -2.281 -3.248 1.00 . A A . 41 ILE HG13 1 1
15 21582 1 1 41 ILE HG21 H 3.074 -1.362 -1.258 1.00 . A A . 41 ILE HG21 1 1
15 21583 1 1 41 ILE HG22 H 1.907 -1.664 -2.544 1.00 . A A . 41 ILE HG22 1 1
15 21584 1 1 41 ILE HG23 H 2.231 -2.909 -1.338 1.00 . A A . 41 ILE HG23 1 1
15 21585 1 1 41 ILE N N 5.077 -4.717 -3.305 1.00 . A A . 41 ILE N 1 1
15 21586 1 1 41 ILE O O 2.331 -5.246 -3.802 1.00 . A A . 41 ILE O 1 1
15 21587 1 1 42 GLN C C -0.308 -5.222 -0.794 1.00 . A A . 42 GLN C 1 1
15 21588 1 1 42 GLN CA C 0.758 -5.929 -1.624 1.00 . A A . 42 GLN CA 1 1
15 21589 1 1 42 GLN CB C 0.946 -7.361 -1.121 1.00 . A A . 42 GLN CB 1 1
15 21590 1 1 42 GLN CD C 3.200 -8.189 -1.907 1.00 . A A . 42 GLN CD 1 1
15 21591 1 1 42 GLN CG C 1.697 -8.255 -2.095 1.00 . A A . 42 GLN CG 1 1
15 21592 1 1 42 GLN H H 2.375 -4.919 -0.705 1.00 . A A . 42 GLN H 1 1
15 21593 1 1 42 GLN HA H 0.435 -5.958 -2.653 1.00 . A A . 42 GLN HA 1 1
15 21594 1 1 42 GLN HB2 H 1.497 -7.335 -0.192 1.00 . A A . 42 GLN HB2 1 1
15 21595 1 1 42 GLN HB3 H -0.025 -7.798 -0.942 1.00 . A A . 42 GLN HB3 1 1
15 21596 1 1 42 GLN HE21 H 3.281 -10.160 -1.663 1.00 . A A . 42 GLN HE21 1 1
15 21597 1 1 42 GLN HE22 H 4.792 -9.329 -1.565 1.00 . A A . 42 GLN HE22 1 1
15 21598 1 1 42 GLN HG2 H 1.377 -9.275 -1.948 1.00 . A A . 42 GLN HG2 1 1
15 21599 1 1 42 GLN HG3 H 1.461 -7.945 -3.102 1.00 . A A . 42 GLN HG3 1 1
15 21600 1 1 42 GLN N N 2.022 -5.204 -1.573 1.00 . A A . 42 GLN N 1 1
15 21601 1 1 42 GLN NE2 N 3.821 -9.342 -1.689 1.00 . A A . 42 GLN NE2 1 1
15 21602 1 1 42 GLN O O -0.036 -4.742 0.306 1.00 . A A . 42 GLN O 1 1
15 21603 1 1 42 GLN OE1 O 3.797 -7.113 -1.957 1.00 . A A . 42 GLN OE1 1 1
15 21604 1 1 43 TYR C C -3.963 -5.140 -1.032 1.00 . A A . 43 TYR C 1 1
15 21605 1 1 43 TYR CA C -2.630 -4.511 -0.639 1.00 . A A . 43 TYR CA 1 1
15 21606 1 1 43 TYR CB C -2.647 -3.014 -0.956 1.00 . A A . 43 TYR CB 1 1
15 21607 1 1 43 TYR CD1 C -1.632 -2.638 -3.237 1.00 . A A . 43 TYR CD1 1 1
15 21608 1 1 43 TYR CD2 C -4.001 -2.491 -3.022 1.00 . A A . 43 TYR CD2 1 1
15 21609 1 1 43 TYR CE1 C -1.732 -2.359 -4.586 1.00 . A A . 43 TYR CE1 1 1
15 21610 1 1 43 TYR CE2 C -4.111 -2.213 -4.371 1.00 . A A . 43 TYR CE2 1 1
15 21611 1 1 43 TYR CG C -2.762 -2.709 -2.432 1.00 . A A . 43 TYR CG 1 1
15 21612 1 1 43 TYR CZ C -2.974 -2.148 -5.148 1.00 . A A . 43 TYR CZ 1 1
15 21613 1 1 43 TYR H H -1.679 -5.563 -2.209 1.00 . A A . 43 TYR H 1 1
15 21614 1 1 43 TYR HA H -2.482 -4.642 0.423 1.00 . A A . 43 TYR HA 1 1
15 21615 1 1 43 TYR HB2 H -3.487 -2.557 -0.457 1.00 . A A . 43 TYR HB2 1 1
15 21616 1 1 43 TYR HB3 H -1.733 -2.566 -0.594 1.00 . A A . 43 TYR HB3 1 1
15 21617 1 1 43 TYR HD1 H -0.660 -2.804 -2.794 1.00 . A A . 43 TYR HD1 1 1
15 21618 1 1 43 TYR HD2 H -4.890 -2.542 -2.410 1.00 . A A . 43 TYR HD2 1 1
15 21619 1 1 43 TYR HE1 H -0.842 -2.308 -5.196 1.00 . A A . 43 TYR HE1 1 1
15 21620 1 1 43 TYR HE2 H -5.083 -2.047 -4.811 1.00 . A A . 43 TYR HE2 1 1
15 21621 1 1 43 TYR HH H -2.285 -2.168 -6.943 1.00 . A A . 43 TYR HH 1 1
15 21622 1 1 43 TYR N N -1.523 -5.162 -1.329 1.00 . A A . 43 TYR N 1 1
15 21623 1 1 43 TYR O O -4.117 -5.650 -2.142 1.00 . A A . 43 TYR O 1 1
15 21624 1 1 43 TYR OH O -3.079 -1.869 -6.492 1.00 . A A . 43 TYR OH 1 1
15 21625 1 1 44 ARG C C -7.283 -5.053 0.570 1.00 . A A . 44 ARG C 1 1
15 21626 1 1 44 ARG CA C -6.243 -5.666 -0.364 1.00 . A A . 44 ARG CA 1 1
15 21627 1 1 44 ARG CB C -6.212 -7.185 -0.184 1.00 . A A . 44 ARG CB 1 1
15 21628 1 1 44 ARG CD C -8.312 -7.873 -1.381 1.00 . A A . 44 ARG CD 1 1
15 21629 1 1 44 ARG CG C -7.590 -7.810 -0.044 1.00 . A A . 44 ARG CG 1 1
15 21630 1 1 44 ARG CZ C -10.616 -7.972 -2.232 1.00 . A A . 44 ARG CZ 1 1
15 21631 1 1 44 ARG H H -4.739 -4.679 0.752 1.00 . A A . 44 ARG H 1 1
15 21632 1 1 44 ARG HA H -6.515 -5.438 -1.384 1.00 . A A . 44 ARG HA 1 1
15 21633 1 1 44 ARG HB2 H -5.726 -7.627 -1.041 1.00 . A A . 44 ARG HB2 1 1
15 21634 1 1 44 ARG HB3 H -5.643 -7.418 0.703 1.00 . A A . 44 ARG HB3 1 1
15 21635 1 1 44 ARG HD2 H -8.011 -7.025 -1.978 1.00 . A A . 44 ARG HD2 1 1
15 21636 1 1 44 ARG HD3 H -8.030 -8.785 -1.884 1.00 . A A . 44 ARG HD3 1 1
15 21637 1 1 44 ARG HE H -10.119 -7.733 -0.315 1.00 . A A . 44 ARG HE 1 1
15 21638 1 1 44 ARG HG2 H -7.483 -8.813 0.342 1.00 . A A . 44 ARG HG2 1 1
15 21639 1 1 44 ARG HG3 H -8.175 -7.217 0.644 1.00 . A A . 44 ARG HG3 1 1
15 21640 1 1 44 ARG HH11 H -9.181 -8.155 -3.641 1.00 . A A . 44 ARG HH11 1 1
15 21641 1 1 44 ARG HH12 H -10.810 -8.223 -4.228 1.00 . A A . 44 ARG HH12 1 1
15 21642 1 1 44 ARG HH21 H -12.267 -7.822 -1.075 1.00 . A A . 44 ARG HH21 1 1
15 21643 1 1 44 ARG HH22 H -12.564 -8.033 -2.768 1.00 . A A . 44 ARG HH22 1 1
15 21644 1 1 44 ARG N N -4.923 -5.099 -0.114 1.00 . A A . 44 ARG N 1 1
15 21645 1 1 44 ARG NE N -9.764 -7.848 -1.221 1.00 . A A . 44 ARG NE 1 1
15 21646 1 1 44 ARG NH1 N -10.165 -8.129 -3.469 1.00 . A A . 44 ARG NH1 1 1
15 21647 1 1 44 ARG NH2 N -11.924 -7.940 -2.007 1.00 . A A . 44 ARG NH2 1 1
15 21648 1 1 44 ARG O O -6.996 -4.768 1.733 1.00 . A A . 44 ARG O 1 1
15 21649 1 1 45 ALA C C -9.818 -5.085 2.111 1.00 . A A . 45 ALA C 1 1
15 21650 1 1 45 ALA CA C -9.573 -4.277 0.841 1.00 . A A . 45 ALA CA 1 1
15 21651 1 1 45 ALA CB C -10.845 -4.197 0.010 1.00 . A A . 45 ALA CB 1 1
15 21652 1 1 45 ALA H H -8.658 -5.102 -0.880 1.00 . A A . 45 ALA H 1 1
15 21653 1 1 45 ALA HA H -9.287 -3.272 1.115 1.00 . A A . 45 ALA HA 1 1
15 21654 1 1 45 ALA HB1 H -11.328 -3.246 0.185 1.00 . A A . 45 ALA HB1 1 1
15 21655 1 1 45 ALA HB2 H -10.598 -4.289 -1.036 1.00 . A A . 45 ALA HB2 1 1
15 21656 1 1 45 ALA HB3 H -11.512 -4.997 0.295 1.00 . A A . 45 ALA HB3 1 1
15 21657 1 1 45 ALA N N -8.491 -4.854 0.053 1.00 . A A . 45 ALA N 1 1
15 21658 1 1 45 ALA O O -10.315 -6.209 2.057 1.00 . A A . 45 ALA O 1 1
15 21659 1 1 46 ALA C C -10.990 -5.895 4.593 1.00 . A A . 46 ALA C 1 1
15 21660 1 1 46 ALA CA C -9.649 -5.170 4.537 1.00 . A A . 46 ALA CA 1 1
15 21661 1 1 46 ALA CB C -9.544 -4.163 5.673 1.00 . A A . 46 ALA CB 1 1
15 21662 1 1 46 ALA H H -9.075 -3.606 3.232 1.00 . A A . 46 ALA H 1 1
15 21663 1 1 46 ALA HA H -8.855 -5.893 4.655 1.00 . A A . 46 ALA HA 1 1
15 21664 1 1 46 ALA HB1 H -8.518 -3.839 5.771 1.00 . A A . 46 ALA HB1 1 1
15 21665 1 1 46 ALA HB2 H -10.172 -3.312 5.459 1.00 . A A . 46 ALA HB2 1 1
15 21666 1 1 46 ALA HB3 H -9.865 -4.626 6.595 1.00 . A A . 46 ALA HB3 1 1
15 21667 1 1 46 ALA N N -9.466 -4.504 3.253 1.00 . A A . 46 ALA N 1 1
15 21668 1 1 46 ALA O O -11.993 -5.406 4.076 1.00 . A A . 46 ALA O 1 1
15 21669 1 1 47 GLY C C -12.231 -9.043 4.415 1.00 . A A . 47 GLY C 1 1
15 21670 1 1 47 GLY CA C -12.221 -7.839 5.336 1.00 . A A . 47 GLY CA 1 1
15 21671 1 1 47 GLY H H -10.168 -7.405 5.619 1.00 . A A . 47 GLY H 1 1
15 21672 1 1 47 GLY HA2 H -12.329 -8.177 6.355 1.00 . A A . 47 GLY HA2 1 1
15 21673 1 1 47 GLY HA3 H -13.059 -7.204 5.087 1.00 . A A . 47 GLY HA3 1 1
15 21674 1 1 47 GLY N N -10.999 -7.065 5.225 1.00 . A A . 47 GLY N 1 1
15 21675 1 1 47 GLY O O -11.973 -10.167 4.847 1.00 . A A . 47 GLY O 1 1
15 21676 1 1 48 THR C C -11.336 -10.765 2.248 1.00 . A A . 48 THR C 1 1
15 21677 1 1 48 THR CA C -12.577 -9.884 2.158 1.00 . A A . 48 THR CA 1 1
15 21678 1 1 48 THR CB C -12.696 -9.330 0.725 1.00 . A A . 48 THR CB 1 1
15 21679 1 1 48 THR CG2 C -12.911 -10.456 -0.275 1.00 . A A . 48 THR CG2 1 1
15 21680 1 1 48 THR H H -12.728 -7.892 2.858 1.00 . A A . 48 THR H 1 1
15 21681 1 1 48 THR HA H -13.450 -10.486 2.362 1.00 . A A . 48 THR HA 1 1
15 21682 1 1 48 THR HB H -11.778 -8.817 0.476 1.00 . A A . 48 THR HB 1 1
15 21683 1 1 48 THR HG1 H -14.432 -8.611 1.326 1.00 . A A . 48 THR HG1 1 1
15 21684 1 1 48 THR HG21 H -12.180 -11.233 -0.105 1.00 . A A . 48 THR HG21 1 1
15 21685 1 1 48 THR HG22 H -12.802 -10.072 -1.278 1.00 . A A . 48 THR HG22 1 1
15 21686 1 1 48 THR HG23 H -13.903 -10.863 -0.150 1.00 . A A . 48 THR HG23 1 1
15 21687 1 1 48 THR N N -12.531 -8.809 3.141 1.00 . A A . 48 THR N 1 1
15 21688 1 1 48 THR O O -10.216 -10.265 2.356 1.00 . A A . 48 THR O 1 1
15 21689 1 1 48 THR OG1 O -13.784 -8.402 0.648 1.00 . A A . 48 THR OG1 1 1
15 21690 1 1 49 GLU C C -10.092 -13.571 0.896 1.00 . A A . 49 GLU C 1 1
15 21691 1 1 49 GLU CA C -10.439 -13.027 2.278 1.00 . A A . 49 GLU CA 1 1
15 21692 1 1 49 GLU CB C -10.794 -14.181 3.219 1.00 . A A . 49 GLU CB 1 1
15 21693 1 1 49 GLU CD C -11.698 -14.886 5.469 1.00 . A A . 49 GLU CD 1 1
15 21694 1 1 49 GLU CG C -11.375 -13.726 4.547 1.00 . A A . 49 GLU CG 1 1
15 21695 1 1 49 GLU H H -12.459 -12.414 2.114 1.00 . A A . 49 GLU H 1 1
15 21696 1 1 49 GLU HA H -9.580 -12.505 2.672 1.00 . A A . 49 GLU HA 1 1
15 21697 1 1 49 GLU HB2 H -11.517 -14.817 2.731 1.00 . A A . 49 GLU HB2 1 1
15 21698 1 1 49 GLU HB3 H -9.901 -14.754 3.418 1.00 . A A . 49 GLU HB3 1 1
15 21699 1 1 49 GLU HG2 H -10.659 -13.085 5.038 1.00 . A A . 49 GLU HG2 1 1
15 21700 1 1 49 GLU HG3 H -12.283 -13.173 4.357 1.00 . A A . 49 GLU HG3 1 1
15 21701 1 1 49 GLU N N -11.543 -12.077 2.202 1.00 . A A . 49 GLU N 1 1
15 21702 1 1 49 GLU O O -10.360 -14.732 0.589 1.00 . A A . 49 GLU O 1 1
15 21703 1 1 49 GLU OE1 O -12.402 -15.818 5.026 1.00 . A A . 49 GLU OE1 1 1
15 21704 1 1 49 GLU OE2 O -11.248 -14.862 6.634 1.00 . A A . 49 GLU OE2 1 1
15 21705 1 1 50 GLY C C -7.660 -12.871 -1.578 1.00 . A A . 50 GLY C 1 1
15 21706 1 1 50 GLY CA C -9.122 -13.135 -1.276 1.00 . A A . 50 GLY CA 1 1
15 21707 1 1 50 GLY H H -9.306 -11.808 0.364 1.00 . A A . 50 GLY H 1 1
15 21708 1 1 50 GLY HA2 H -9.315 -14.192 -1.382 1.00 . A A . 50 GLY HA2 1 1
15 21709 1 1 50 GLY HA3 H -9.728 -12.595 -1.988 1.00 . A A . 50 GLY HA3 1 1
15 21710 1 1 50 GLY N N -9.495 -12.722 0.064 1.00 . A A . 50 GLY N 1 1
15 21711 1 1 50 GLY O O -6.867 -12.557 -0.690 1.00 . A A . 50 GLY O 1 1
15 21712 1 1 51 PRO C C -5.503 -11.307 -3.232 1.00 . A A . 51 PRO C 1 1
15 21713 1 1 51 PRO CA C -5.906 -12.776 -3.307 1.00 . A A . 51 PRO CA 1 1
15 21714 1 1 51 PRO CB C -5.924 -13.253 -4.761 1.00 . A A . 51 PRO CB 1 1
15 21715 1 1 51 PRO CD C -8.177 -13.369 -3.971 1.00 . A A . 51 PRO CD 1 1
15 21716 1 1 51 PRO CG C -7.342 -13.101 -5.193 1.00 . A A . 51 PRO CG 1 1
15 21717 1 1 51 PRO HA H -5.205 -13.370 -2.739 1.00 . A A . 51 PRO HA 1 1
15 21718 1 1 51 PRO HB2 H -5.262 -12.636 -5.353 1.00 . A A . 51 PRO HB2 1 1
15 21719 1 1 51 PRO HB3 H -5.605 -14.283 -4.810 1.00 . A A . 51 PRO HB3 1 1
15 21720 1 1 51 PRO HD2 H -9.063 -12.751 -3.977 1.00 . A A . 51 PRO HD2 1 1
15 21721 1 1 51 PRO HD3 H -8.444 -14.414 -3.918 1.00 . A A . 51 PRO HD3 1 1
15 21722 1 1 51 PRO HG2 H -7.511 -12.097 -5.550 1.00 . A A . 51 PRO HG2 1 1
15 21723 1 1 51 PRO HG3 H -7.568 -13.820 -5.966 1.00 . A A . 51 PRO HG3 1 1
15 21724 1 1 51 PRO N N -7.285 -12.998 -2.860 1.00 . A A . 51 PRO N 1 1
15 21725 1 1 51 PRO O O -6.128 -10.449 -3.855 1.00 . A A . 51 PRO O 1 1
15 21726 1 1 52 PHE C C -3.235 -9.196 -3.568 1.00 . A A . 52 PHE C 1 1
15 21727 1 1 52 PHE CA C -3.966 -9.660 -2.311 1.00 . A A . 52 PHE CA 1 1
15 21728 1 1 52 PHE CB C -3.035 -9.563 -1.101 1.00 . A A . 52 PHE CB 1 1
15 21729 1 1 52 PHE CD1 C -4.706 -10.500 0.519 1.00 . A A . 52 PHE CD1 1 1
15 21730 1 1 52 PHE CD2 C -3.500 -8.540 1.142 1.00 . A A . 52 PHE CD2 1 1
15 21731 1 1 52 PHE CE1 C -5.377 -10.474 1.728 1.00 . A A . 52 PHE CE1 1 1
15 21732 1 1 52 PHE CE2 C -4.167 -8.509 2.353 1.00 . A A . 52 PHE CE2 1 1
15 21733 1 1 52 PHE CG C -3.762 -9.533 0.213 1.00 . A A . 52 PHE CG 1 1
15 21734 1 1 52 PHE CZ C -5.106 -9.479 2.646 1.00 . A A . 52 PHE CZ 1 1
15 21735 1 1 52 PHE H H -3.996 -11.753 -1.996 1.00 . A A . 52 PHE H 1 1
15 21736 1 1 52 PHE HA H -4.820 -9.020 -2.150 1.00 . A A . 52 PHE HA 1 1
15 21737 1 1 52 PHE HB2 H -2.374 -10.416 -1.095 1.00 . A A . 52 PHE HB2 1 1
15 21738 1 1 52 PHE HB3 H -2.449 -8.659 -1.178 1.00 . A A . 52 PHE HB3 1 1
15 21739 1 1 52 PHE HD1 H -4.918 -11.280 -0.197 1.00 . A A . 52 PHE HD1 1 1
15 21740 1 1 52 PHE HD2 H -2.765 -7.780 0.914 1.00 . A A . 52 PHE HD2 1 1
15 21741 1 1 52 PHE HE1 H -6.110 -11.234 1.955 1.00 . A A . 52 PHE HE1 1 1
15 21742 1 1 52 PHE HE2 H -3.953 -7.729 3.068 1.00 . A A . 52 PHE HE2 1 1
15 21743 1 1 52 PHE HZ H -5.629 -9.457 3.590 1.00 . A A . 52 PHE HZ 1 1
15 21744 1 1 52 PHE N N -4.453 -11.025 -2.467 1.00 . A A . 52 PHE N 1 1
15 21745 1 1 52 PHE O O -2.596 -9.992 -4.255 1.00 . A A . 52 PHE O 1 1
15 21746 1 1 53 GLN C C -1.167 -7.387 -4.896 1.00 . A A . 53 GLN C 1 1
15 21747 1 1 53 GLN CA C -2.684 -7.334 -5.035 1.00 . A A . 53 GLN CA 1 1
15 21748 1 1 53 GLN CB C -3.139 -5.889 -5.246 1.00 . A A . 53 GLN CB 1 1
15 21749 1 1 53 GLN CD C -4.802 -6.235 -7.117 1.00 . A A . 53 GLN CD 1 1
15 21750 1 1 53 GLN CG C -4.587 -5.766 -5.691 1.00 . A A . 53 GLN CG 1 1
15 21751 1 1 53 GLN H H -3.859 -7.320 -3.274 1.00 . A A . 53 GLN H 1 1
15 21752 1 1 53 GLN HA H -2.975 -7.922 -5.893 1.00 . A A . 53 GLN HA 1 1
15 21753 1 1 53 GLN HB2 H -3.022 -5.349 -4.318 1.00 . A A . 53 GLN HB2 1 1
15 21754 1 1 53 GLN HB3 H -2.514 -5.434 -6.000 1.00 . A A . 53 GLN HB3 1 1
15 21755 1 1 53 GLN HE21 H -5.135 -4.366 -7.708 1.00 . A A . 53 GLN HE21 1 1
15 21756 1 1 53 GLN HE22 H -5.226 -5.571 -8.942 1.00 . A A . 53 GLN HE22 1 1
15 21757 1 1 53 GLN HG2 H -5.204 -6.363 -5.036 1.00 . A A . 53 GLN HG2 1 1
15 21758 1 1 53 GLN HG3 H -4.885 -4.730 -5.619 1.00 . A A . 53 GLN HG3 1 1
15 21759 1 1 53 GLN N N -3.335 -7.904 -3.861 1.00 . A A . 53 GLN N 1 1
15 21760 1 1 53 GLN NE2 N -5.084 -5.296 -8.013 1.00 . A A . 53 GLN NE2 1 1
15 21761 1 1 53 GLN O O -0.640 -7.508 -3.790 1.00 . A A . 53 GLN O 1 1
15 21762 1 1 53 GLN OE1 O -4.715 -7.428 -7.409 1.00 . A A . 53 GLN OE1 1 1
15 21763 1 1 54 GLU C C 1.558 -6.286 -6.976 1.00 . A A . 54 GLU C 1 1
15 21764 1 1 54 GLU CA C 0.988 -7.336 -6.027 1.00 . A A . 54 GLU CA 1 1
15 21765 1 1 54 GLU CB C 1.482 -8.726 -6.430 1.00 . A A . 54 GLU CB 1 1
15 21766 1 1 54 GLU CD C 3.337 -8.459 -8.124 1.00 . A A . 54 GLU CD 1 1
15 21767 1 1 54 GLU CG C 2.978 -8.789 -6.688 1.00 . A A . 54 GLU CG 1 1
15 21768 1 1 54 GLU H H -0.947 -7.202 -6.875 1.00 . A A . 54 GLU H 1 1
15 21769 1 1 54 GLU HA H 1.327 -7.120 -5.025 1.00 . A A . 54 GLU HA 1 1
15 21770 1 1 54 GLU HB2 H 1.244 -9.423 -5.640 1.00 . A A . 54 GLU HB2 1 1
15 21771 1 1 54 GLU HB3 H 0.970 -9.029 -7.332 1.00 . A A . 54 GLU HB3 1 1
15 21772 1 1 54 GLU HG2 H 3.473 -8.083 -6.038 1.00 . A A . 54 GLU HG2 1 1
15 21773 1 1 54 GLU HG3 H 3.327 -9.787 -6.466 1.00 . A A . 54 GLU HG3 1 1
15 21774 1 1 54 GLU N N -0.470 -7.297 -6.025 1.00 . A A . 54 GLU N 1 1
15 21775 1 1 54 GLU O O 1.053 -6.093 -8.082 1.00 . A A . 54 GLU O 1 1
15 21776 1 1 54 GLU OE1 O 2.961 -9.237 -9.024 1.00 . A A . 54 GLU OE1 1 1
15 21777 1 1 54 GLU OE2 O 3.995 -7.420 -8.346 1.00 . A A . 54 GLU OE2 1 1
15 21778 1 1 55 VAL C C 4.773 -4.647 -7.219 1.00 . A A . 55 VAL C 1 1
15 21779 1 1 55 VAL CA C 3.255 -4.580 -7.345 1.00 . A A . 55 VAL CA 1 1
15 21780 1 1 55 VAL CB C 2.779 -3.172 -6.941 1.00 . A A . 55 VAL CB 1 1
15 21781 1 1 55 VAL CG1 C 3.453 -2.113 -7.800 1.00 . A A . 55 VAL CG1 1 1
15 21782 1 1 55 VAL CG2 C 1.265 -3.071 -7.047 1.00 . A A . 55 VAL CG2 1 1
15 21783 1 1 55 VAL H H 2.972 -5.809 -5.645 1.00 . A A . 55 VAL H 1 1
15 21784 1 1 55 VAL HA H 2.981 -4.747 -8.376 1.00 . A A . 55 VAL HA 1 1
15 21785 1 1 55 VAL HB H 3.059 -3.000 -5.912 1.00 . A A . 55 VAL HB 1 1
15 21786 1 1 55 VAL HG11 H 3.167 -2.252 -8.833 1.00 . A A . 55 VAL HG11 1 1
15 21787 1 1 55 VAL HG12 H 3.147 -1.131 -7.469 1.00 . A A . 55 VAL HG12 1 1
15 21788 1 1 55 VAL HG13 H 4.525 -2.205 -7.709 1.00 . A A . 55 VAL HG13 1 1
15 21789 1 1 55 VAL HG21 H 0.976 -2.031 -7.095 1.00 . A A . 55 VAL HG21 1 1
15 21790 1 1 55 VAL HG22 H 0.931 -3.578 -7.941 1.00 . A A . 55 VAL HG22 1 1
15 21791 1 1 55 VAL HG23 H 0.811 -3.531 -6.182 1.00 . A A . 55 VAL HG23 1 1
15 21792 1 1 55 VAL N N 2.614 -5.610 -6.536 1.00 . A A . 55 VAL N 1 1
15 21793 1 1 55 VAL O O 5.320 -4.541 -6.121 1.00 . A A . 55 VAL O 1 1
15 21794 1 1 56 ASP C C 7.495 -3.834 -9.283 1.00 . A A . 56 ASP C 1 1
15 21795 1 1 56 ASP CA C 6.904 -4.901 -8.366 1.00 . A A . 56 ASP CA 1 1
15 21796 1 1 56 ASP CB C 7.355 -6.290 -8.822 1.00 . A A . 56 ASP CB 1 1
15 21797 1 1 56 ASP CG C 6.796 -7.395 -7.947 1.00 . A A . 56 ASP CG 1 1
15 21798 1 1 56 ASP H H 4.955 -4.898 -9.193 1.00 . A A . 56 ASP H 1 1
15 21799 1 1 56 ASP HA H 7.257 -4.730 -7.361 1.00 . A A . 56 ASP HA 1 1
15 21800 1 1 56 ASP HB2 H 7.021 -6.455 -9.836 1.00 . A A . 56 ASP HB2 1 1
15 21801 1 1 56 ASP HB3 H 8.433 -6.339 -8.789 1.00 . A A . 56 ASP HB3 1 1
15 21802 1 1 56 ASP N N 5.448 -4.822 -8.349 1.00 . A A . 56 ASP N 1 1
15 21803 1 1 56 ASP O O 6.828 -3.342 -10.191 1.00 . A A . 56 ASP O 1 1
15 21804 1 1 56 ASP OD1 O 6.167 -7.076 -6.917 1.00 . A A . 56 ASP OD1 1 1
15 21805 1 1 56 ASP OD2 O 6.988 -8.579 -8.294 1.00 . A A . 56 ASP OD2 1 1
15 21806 1 1 57 GLY C C 9.606 -1.168 -9.105 1.00 . A A . 57 GLY C 1 1
15 21807 1 1 57 GLY CA C 9.414 -2.475 -9.847 1.00 . A A . 57 GLY CA 1 1
15 21808 1 1 57 GLY H H 9.238 -3.909 -8.299 1.00 . A A . 57 GLY H 1 1
15 21809 1 1 57 GLY HA2 H 10.380 -2.850 -10.151 1.00 . A A . 57 GLY HA2 1 1
15 21810 1 1 57 GLY HA3 H 8.817 -2.290 -10.728 1.00 . A A . 57 GLY HA3 1 1
15 21811 1 1 57 GLY N N 8.754 -3.482 -9.037 1.00 . A A . 57 GLY N 1 1
15 21812 1 1 57 GLY O O 9.698 -0.104 -9.718 1.00 . A A . 57 GLY O 1 1
15 21813 1 1 58 VAL C C 11.286 0.050 -6.455 1.00 . A A . 58 VAL C 1 1
15 21814 1 1 58 VAL CA C 9.848 -0.059 -6.951 1.00 . A A . 58 VAL CA 1 1
15 21815 1 1 58 VAL CB C 8.898 -0.068 -5.739 1.00 . A A . 58 VAL CB 1 1
15 21816 1 1 58 VAL CG1 C 9.013 1.233 -4.960 1.00 . A A . 58 VAL CG1 1 1
15 21817 1 1 58 VAL CG2 C 7.464 -0.305 -6.189 1.00 . A A . 58 VAL CG2 1 1
15 21818 1 1 58 VAL H H 9.587 -2.121 -7.347 1.00 . A A . 58 VAL H 1 1
15 21819 1 1 58 VAL HA H 9.619 0.808 -7.555 1.00 . A A . 58 VAL HA 1 1
15 21820 1 1 58 VAL HB H 9.187 -0.880 -5.088 1.00 . A A . 58 VAL HB 1 1
15 21821 1 1 58 VAL HG11 H 8.093 1.413 -4.423 1.00 . A A . 58 VAL HG11 1 1
15 21822 1 1 58 VAL HG12 H 9.832 1.162 -4.260 1.00 . A A . 58 VAL HG12 1 1
15 21823 1 1 58 VAL HG13 H 9.194 2.048 -5.645 1.00 . A A . 58 VAL HG13 1 1
15 21824 1 1 58 VAL HG21 H 7.157 -1.299 -5.902 1.00 . A A . 58 VAL HG21 1 1
15 21825 1 1 58 VAL HG22 H 6.815 0.421 -5.721 1.00 . A A . 58 VAL HG22 1 1
15 21826 1 1 58 VAL HG23 H 7.401 -0.204 -7.262 1.00 . A A . 58 VAL HG23 1 1
15 21827 1 1 58 VAL N N 9.666 -1.245 -7.779 1.00 . A A . 58 VAL N 1 1
15 21828 1 1 58 VAL O O 11.622 -0.450 -5.382 1.00 . A A . 58 VAL O 1 1
15 21829 1 1 59 ALA C C 13.719 2.109 -5.994 1.00 . A A . 59 ALA C 1 1
15 21830 1 1 59 ALA CA C 13.531 0.885 -6.883 1.00 . A A . 59 ALA CA 1 1
15 21831 1 1 59 ALA CB C 14.387 1.004 -8.135 1.00 . A A . 59 ALA CB 1 1
15 21832 1 1 59 ALA H H 11.802 1.084 -8.087 1.00 . A A . 59 ALA H 1 1
15 21833 1 1 59 ALA HA H 13.850 0.006 -6.341 1.00 . A A . 59 ALA HA 1 1
15 21834 1 1 59 ALA HB1 H 14.541 2.048 -8.367 1.00 . A A . 59 ALA HB1 1 1
15 21835 1 1 59 ALA HB2 H 15.341 0.527 -7.966 1.00 . A A . 59 ALA HB2 1 1
15 21836 1 1 59 ALA HB3 H 13.885 0.522 -8.961 1.00 . A A . 59 ALA HB3 1 1
15 21837 1 1 59 ALA N N 12.130 0.708 -7.243 1.00 . A A . 59 ALA N 1 1
15 21838 1 1 59 ALA O O 14.742 2.791 -6.064 1.00 . A A . 59 ALA O 1 1
15 21839 1 1 60 THR C C 12.203 3.177 -2.886 1.00 . A A . 60 THR C 1 1
15 21840 1 1 60 THR CA C 12.779 3.528 -4.253 1.00 . A A . 60 THR CA 1 1
15 21841 1 1 60 THR CB C 12.011 4.733 -4.827 1.00 . A A . 60 THR CB 1 1
15 21842 1 1 60 THR CG2 C 12.855 5.473 -5.854 1.00 . A A . 60 THR CG2 1 1
15 21843 1 1 60 THR H H 11.934 1.804 -5.146 1.00 . A A . 60 THR H 1 1
15 21844 1 1 60 THR HA H 13.815 3.810 -4.136 1.00 . A A . 60 THR HA 1 1
15 21845 1 1 60 THR HB H 11.778 5.411 -4.018 1.00 . A A . 60 THR HB 1 1
15 21846 1 1 60 THR HG1 H 10.118 4.971 -5.326 1.00 . A A . 60 THR HG1 1 1
15 21847 1 1 60 THR HG21 H 12.261 6.246 -6.319 1.00 . A A . 60 THR HG21 1 1
15 21848 1 1 60 THR HG22 H 13.197 4.779 -6.607 1.00 . A A . 60 THR HG22 1 1
15 21849 1 1 60 THR HG23 H 13.706 5.921 -5.364 1.00 . A A . 60 THR HG23 1 1
15 21850 1 1 60 THR N N 12.724 2.384 -5.156 1.00 . A A . 60 THR N 1 1
15 21851 1 1 60 THR O O 11.495 2.181 -2.735 1.00 . A A . 60 THR O 1 1
15 21852 1 1 60 THR OG1 O 10.790 4.294 -5.433 1.00 . A A . 60 THR OG1 1 1
15 21853 1 1 61 THR C C 10.672 4.451 -0.318 1.00 . A A . 61 THR C 1 1
15 21854 1 1 61 THR CA C 12.024 3.780 -0.535 1.00 . A A . 61 THR CA 1 1
15 21855 1 1 61 THR CB C 13.020 4.308 0.514 1.00 . A A . 61 THR CB 1 1
15 21856 1 1 61 THR CG2 C 14.351 3.576 0.413 1.00 . A A . 61 THR CG2 1 1
15 21857 1 1 61 THR H H 13.079 4.780 -2.073 1.00 . A A . 61 THR H 1 1
15 21858 1 1 61 THR HA H 11.913 2.714 -0.391 1.00 . A A . 61 THR HA 1 1
15 21859 1 1 61 THR HB H 12.607 4.139 1.498 1.00 . A A . 61 THR HB 1 1
15 21860 1 1 61 THR HG1 H 13.024 5.949 -0.579 1.00 . A A . 61 THR HG1 1 1
15 21861 1 1 61 THR HG21 H 14.186 2.583 0.022 1.00 . A A . 61 THR HG21 1 1
15 21862 1 1 61 THR HG22 H 14.799 3.509 1.393 1.00 . A A . 61 THR HG22 1 1
15 21863 1 1 61 THR HG23 H 15.010 4.118 -0.248 1.00 . A A . 61 THR HG23 1 1
15 21864 1 1 61 THR N N 12.510 4.003 -1.890 1.00 . A A . 61 THR N 1 1
15 21865 1 1 61 THR O O 10.242 4.648 0.818 1.00 . A A . 61 THR O 1 1
15 21866 1 1 61 THR OG1 O 13.228 5.712 0.329 1.00 . A A . 61 THR OG1 1 1
15 21867 1 1 62 ARG C C 7.903 5.200 -2.619 1.00 . A A . 62 ARG C 1 1
15 21868 1 1 62 ARG CA C 8.704 5.449 -1.344 1.00 . A A . 62 ARG CA 1 1
15 21869 1 1 62 ARG CB C 8.872 6.953 -1.120 1.00 . A A . 62 ARG CB 1 1
15 21870 1 1 62 ARG CD C 7.879 9.084 -0.233 1.00 . A A . 62 ARG CD 1 1
15 21871 1 1 62 ARG CG C 7.611 7.639 -0.623 1.00 . A A . 62 ARG CG 1 1
15 21872 1 1 62 ARG CZ C 9.578 10.330 1.035 1.00 . A A . 62 ARG CZ 1 1
15 21873 1 1 62 ARG H H 10.402 4.615 -2.293 1.00 . A A . 62 ARG H 1 1
15 21874 1 1 62 ARG HA H 8.168 5.027 -0.508 1.00 . A A . 62 ARG HA 1 1
15 21875 1 1 62 ARG HB2 H 9.653 7.112 -0.391 1.00 . A A . 62 ARG HB2 1 1
15 21876 1 1 62 ARG HB3 H 9.162 7.413 -2.052 1.00 . A A . 62 ARG HB3 1 1
15 21877 1 1 62 ARG HD2 H 8.163 9.635 -1.117 1.00 . A A . 62 ARG HD2 1 1
15 21878 1 1 62 ARG HD3 H 6.975 9.506 0.179 1.00 . A A . 62 ARG HD3 1 1
15 21879 1 1 62 ARG HE H 9.207 8.381 1.237 1.00 . A A . 62 ARG HE 1 1
15 21880 1 1 62 ARG HG2 H 6.869 7.622 -1.408 1.00 . A A . 62 ARG HG2 1 1
15 21881 1 1 62 ARG HG3 H 7.238 7.106 0.239 1.00 . A A . 62 ARG HG3 1 1
15 21882 1 1 62 ARG HH11 H 8.523 11.435 -0.287 1.00 . A A . 62 ARG HH11 1 1
15 21883 1 1 62 ARG HH12 H 9.723 12.302 0.613 1.00 . A A . 62 ARG HH12 1 1
15 21884 1 1 62 ARG HH21 H 10.791 9.511 2.428 1.00 . A A . 62 ARG HH21 1 1
15 21885 1 1 62 ARG HH22 H 11.014 11.206 2.156 1.00 . A A . 62 ARG HH22 1 1
15 21886 1 1 62 ARG N N 10.007 4.799 -1.415 1.00 . A A . 62 ARG N 1 1
15 21887 1 1 62 ARG NE N 8.948 9.194 0.757 1.00 . A A . 62 ARG NE 1 1
15 21888 1 1 62 ARG NH1 N 9.248 11.447 0.401 1.00 . A A . 62 ARG NH1 1 1
15 21889 1 1 62 ARG NH2 N 10.540 10.351 1.948 1.00 . A A . 62 ARG NH2 1 1
15 21890 1 1 62 ARG O O 8.433 5.293 -3.726 1.00 . A A . 62 ARG O 1 1
15 21891 1 1 63 TYR C C 4.288 4.859 -3.222 1.00 . A A . 63 TYR C 1 1
15 21892 1 1 63 TYR CA C 5.749 4.618 -3.590 1.00 . A A . 63 TYR CA 1 1
15 21893 1 1 63 TYR CB C 5.933 3.180 -4.077 1.00 . A A . 63 TYR CB 1 1
15 21894 1 1 63 TYR CD1 C 3.729 2.211 -4.840 1.00 . A A . 63 TYR CD1 1 1
15 21895 1 1 63 TYR CD2 C 5.263 2.964 -6.502 1.00 . A A . 63 TYR CD2 1 1
15 21896 1 1 63 TYR CE1 C 2.835 1.841 -5.826 1.00 . A A . 63 TYR CE1 1 1
15 21897 1 1 63 TYR CE2 C 4.374 2.599 -7.495 1.00 . A A . 63 TYR CE2 1 1
15 21898 1 1 63 TYR CG C 4.957 2.777 -5.160 1.00 . A A . 63 TYR CG 1 1
15 21899 1 1 63 TYR CZ C 3.162 2.038 -7.152 1.00 . A A . 63 TYR CZ 1 1
15 21900 1 1 63 TYR H H 6.258 4.824 -1.547 1.00 . A A . 63 TYR H 1 1
15 21901 1 1 63 TYR HA H 6.025 5.295 -4.386 1.00 . A A . 63 TYR HA 1 1
15 21902 1 1 63 TYR HB2 H 6.931 3.065 -4.472 1.00 . A A . 63 TYR HB2 1 1
15 21903 1 1 63 TYR HB3 H 5.801 2.505 -3.244 1.00 . A A . 63 TYR HB3 1 1
15 21904 1 1 63 TYR HD1 H 3.476 2.059 -3.801 1.00 . A A . 63 TYR HD1 1 1
15 21905 1 1 63 TYR HD2 H 6.213 3.404 -6.768 1.00 . A A . 63 TYR HD2 1 1
15 21906 1 1 63 TYR HE1 H 1.885 1.402 -5.558 1.00 . A A . 63 TYR HE1 1 1
15 21907 1 1 63 TYR HE2 H 4.629 2.752 -8.533 1.00 . A A . 63 TYR HE2 1 1
15 21908 1 1 63 TYR HH H 1.956 2.457 -8.589 1.00 . A A . 63 TYR HH 1 1
15 21909 1 1 63 TYR N N 6.623 4.883 -2.454 1.00 . A A . 63 TYR N 1 1
15 21910 1 1 63 TYR O O 3.869 4.596 -2.095 1.00 . A A . 63 TYR O 1 1
15 21911 1 1 63 TYR OH O 2.273 1.672 -8.137 1.00 . A A . 63 TYR OH 1 1
15 21912 1 1 64 SER C C 1.228 4.630 -4.691 1.00 . A A . 64 SER C 1 1
15 21913 1 1 64 SER CA C 2.105 5.642 -3.960 1.00 . A A . 64 SER CA 1 1
15 21914 1 1 64 SER CB C 1.765 7.059 -4.426 1.00 . A A . 64 SER CB 1 1
15 21915 1 1 64 SER H H 3.911 5.551 -5.060 1.00 . A A . 64 SER H 1 1
15 21916 1 1 64 SER HA H 1.914 5.566 -2.900 1.00 . A A . 64 SER HA 1 1
15 21917 1 1 64 SER HB2 H 0.728 7.268 -4.210 1.00 . A A . 64 SER HB2 1 1
15 21918 1 1 64 SER HB3 H 2.391 7.767 -3.902 1.00 . A A . 64 SER HB3 1 1
15 21919 1 1 64 SER HG H 1.504 6.514 -6.289 1.00 . A A . 64 SER HG 1 1
15 21920 1 1 64 SER N N 3.518 5.362 -4.182 1.00 . A A . 64 SER N 1 1
15 21921 1 1 64 SER O O 1.481 4.297 -5.849 1.00 . A A . 64 SER O 1 1
15 21922 1 1 64 SER OG O 1.979 7.203 -5.819 1.00 . A A . 64 SER OG 1 1
15 21923 1 1 65 ILE C C -1.961 3.855 -5.151 1.00 . A A . 65 ILE C 1 1
15 21924 1 1 65 ILE CA C -0.717 3.173 -4.591 1.00 . A A . 65 ILE CA 1 1
15 21925 1 1 65 ILE CB C -1.147 2.114 -3.559 1.00 . A A . 65 ILE CB 1 1
15 21926 1 1 65 ILE CD1 C 0.637 2.088 -1.744 1.00 . A A . 65 ILE CD1 1 1
15 21927 1 1 65 ILE CG1 C 0.081 1.411 -2.977 1.00 . A A . 65 ILE CG1 1 1
15 21928 1 1 65 ILE CG2 C -2.089 1.104 -4.198 1.00 . A A . 65 ILE CG2 1 1
15 21929 1 1 65 ILE H H 0.048 4.451 -3.088 1.00 . A A . 65 ILE H 1 1
15 21930 1 1 65 ILE HA H -0.200 2.673 -5.398 1.00 . A A . 65 ILE HA 1 1
15 21931 1 1 65 ILE HB H -1.678 2.613 -2.764 1.00 . A A . 65 ILE HB 1 1
15 21932 1 1 65 ILE HD11 H 1.639 2.438 -1.946 1.00 . A A . 65 ILE HD11 1 1
15 21933 1 1 65 ILE HD12 H 0.009 2.925 -1.478 1.00 . A A . 65 ILE HD12 1 1
15 21934 1 1 65 ILE HD13 H 0.661 1.383 -0.926 1.00 . A A . 65 ILE HD13 1 1
15 21935 1 1 65 ILE HG12 H -0.184 0.400 -2.708 1.00 . A A . 65 ILE HG12 1 1
15 21936 1 1 65 ILE HG13 H 0.861 1.387 -3.724 1.00 . A A . 65 ILE HG13 1 1
15 21937 1 1 65 ILE HG21 H -2.383 0.371 -3.461 1.00 . A A . 65 ILE HG21 1 1
15 21938 1 1 65 ILE HG22 H -2.965 1.614 -4.567 1.00 . A A . 65 ILE HG22 1 1
15 21939 1 1 65 ILE HG23 H -1.587 0.610 -5.016 1.00 . A A . 65 ILE HG23 1 1
15 21940 1 1 65 ILE N N 0.198 4.146 -4.007 1.00 . A A . 65 ILE N 1 1
15 21941 1 1 65 ILE O O -2.449 4.835 -4.591 1.00 . A A . 65 ILE O 1 1
15 21942 1 1 66 GLY C C -4.613 2.836 -7.380 1.00 . A A . 66 GLY C 1 1
15 21943 1 1 66 GLY CA C -3.654 3.897 -6.877 1.00 . A A . 66 GLY CA 1 1
15 21944 1 1 66 GLY H H -2.038 2.545 -6.663 1.00 . A A . 66 GLY H 1 1
15 21945 1 1 66 GLY HA2 H -4.164 4.512 -6.151 1.00 . A A . 66 GLY HA2 1 1
15 21946 1 1 66 GLY HA3 H -3.351 4.515 -7.709 1.00 . A A . 66 GLY HA3 1 1
15 21947 1 1 66 GLY N N -2.470 3.327 -6.260 1.00 . A A . 66 GLY N 1 1
15 21948 1 1 66 GLY O O -4.203 1.721 -7.700 1.00 . A A . 66 GLY O 1 1
15 21949 1 1 67 GLY C C -7.742 1.688 -6.788 1.00 . A A . 67 GLY C 1 1
15 21950 1 1 67 GLY CA C -6.894 2.241 -7.917 1.00 . A A . 67 GLY CA 1 1
15 21951 1 1 67 GLY H H -6.163 4.087 -7.181 1.00 . A A . 67 GLY H 1 1
15 21952 1 1 67 GLY HA2 H -7.538 2.738 -8.627 1.00 . A A . 67 GLY HA2 1 1
15 21953 1 1 67 GLY HA3 H -6.395 1.421 -8.412 1.00 . A A . 67 GLY HA3 1 1
15 21954 1 1 67 GLY N N -5.895 3.183 -7.450 1.00 . A A . 67 GLY N 1 1
15 21955 1 1 67 GLY O O -8.261 0.574 -6.880 1.00 . A A . 67 GLY O 1 1
15 21956 1 1 68 LEU C C -9.978 2.829 -4.488 1.00 . A A . 68 LEU C 1 1
15 21957 1 1 68 LEU CA C -8.671 2.046 -4.568 1.00 . A A . 68 LEU CA 1 1
15 21958 1 1 68 LEU CB C -7.870 2.237 -3.279 1.00 . A A . 68 LEU CB 1 1
15 21959 1 1 68 LEU CD1 C -5.673 2.142 -2.075 1.00 . A A . 68 LEU CD1 1 1
15 21960 1 1 68 LEU CD2 C -6.553 0.104 -3.228 1.00 . A A . 68 LEU CD2 1 1
15 21961 1 1 68 LEU CG C -6.469 1.623 -3.262 1.00 . A A . 68 LEU CG 1 1
15 21962 1 1 68 LEU H H -7.445 3.341 -5.706 1.00 . A A . 68 LEU H 1 1
15 21963 1 1 68 LEU HA H -8.901 0.997 -4.687 1.00 . A A . 68 LEU HA 1 1
15 21964 1 1 68 LEU HB2 H -7.768 3.297 -3.107 1.00 . A A . 68 LEU HB2 1 1
15 21965 1 1 68 LEU HB3 H -8.435 1.795 -2.470 1.00 . A A . 68 LEU HB3 1 1
15 21966 1 1 68 LEU HD11 H -5.260 3.110 -2.314 1.00 . A A . 68 LEU HD11 1 1
15 21967 1 1 68 LEU HD12 H -4.871 1.453 -1.851 1.00 . A A . 68 LEU HD12 1 1
15 21968 1 1 68 LEU HD13 H -6.323 2.229 -1.217 1.00 . A A . 68 LEU HD13 1 1
15 21969 1 1 68 LEU HD21 H -7.576 -0.196 -3.055 1.00 . A A . 68 LEU HD21 1 1
15 21970 1 1 68 LEU HD22 H -5.928 -0.273 -2.431 1.00 . A A . 68 LEU HD22 1 1
15 21971 1 1 68 LEU HD23 H -6.215 -0.297 -4.172 1.00 . A A . 68 LEU HD23 1 1
15 21972 1 1 68 LEU HG H -5.947 1.909 -4.165 1.00 . A A . 68 LEU HG 1 1
15 21973 1 1 68 LEU N N -7.882 2.465 -5.720 1.00 . A A . 68 LEU N 1 1
15 21974 1 1 68 LEU O O -10.157 3.829 -5.184 1.00 . A A . 68 LEU O 1 1
15 21975 1 1 69 SER C C -12.125 4.040 -2.325 1.00 . A A . 69 SER C 1 1
15 21976 1 1 69 SER CA C -12.177 3.027 -3.464 1.00 . A A . 69 SER CA 1 1
15 21977 1 1 69 SER CB C -13.269 1.990 -3.191 1.00 . A A . 69 SER CB 1 1
15 21978 1 1 69 SER H H -10.685 1.568 -3.107 1.00 . A A . 69 SER H 1 1
15 21979 1 1 69 SER HA H -12.408 3.546 -4.382 1.00 . A A . 69 SER HA 1 1
15 21980 1 1 69 SER HB2 H -12.903 1.265 -2.479 1.00 . A A . 69 SER HB2 1 1
15 21981 1 1 69 SER HB3 H -14.139 2.486 -2.785 1.00 . A A . 69 SER HB3 1 1
15 21982 1 1 69 SER HG H -14.574 1.462 -4.553 1.00 . A A . 69 SER HG 1 1
15 21983 1 1 69 SER N N -10.886 2.370 -3.634 1.00 . A A . 69 SER N 1 1
15 21984 1 1 69 SER O O -11.372 3.892 -1.362 1.00 . A A . 69 SER O 1 1
15 21985 1 1 69 SER OG O -13.641 1.315 -4.380 1.00 . A A . 69 SER OG 1 1
15 21986 1 1 70 PRO C C -13.647 5.675 -0.123 1.00 . A A . 70 PRO C 1 1
15 21987 1 1 70 PRO CA C -13.013 6.155 -1.424 1.00 . A A . 70 PRO CA 1 1
15 21988 1 1 70 PRO CB C -13.891 7.221 -2.085 1.00 . A A . 70 PRO CB 1 1
15 21989 1 1 70 PRO CD C -13.870 5.336 -3.556 1.00 . A A . 70 PRO CD 1 1
15 21990 1 1 70 PRO CG C -14.727 6.470 -3.063 1.00 . A A . 70 PRO CG 1 1
15 21991 1 1 70 PRO HA H -12.037 6.568 -1.217 1.00 . A A . 70 PRO HA 1 1
15 21992 1 1 70 PRO HB2 H -14.499 7.706 -1.335 1.00 . A A . 70 PRO HB2 1 1
15 21993 1 1 70 PRO HB3 H -13.267 7.951 -2.578 1.00 . A A . 70 PRO HB3 1 1
15 21994 1 1 70 PRO HD2 H -14.475 4.463 -3.751 1.00 . A A . 70 PRO HD2 1 1
15 21995 1 1 70 PRO HD3 H -13.331 5.629 -4.444 1.00 . A A . 70 PRO HD3 1 1
15 21996 1 1 70 PRO HG2 H -15.610 6.088 -2.574 1.00 . A A . 70 PRO HG2 1 1
15 21997 1 1 70 PRO HG3 H -15.000 7.116 -3.884 1.00 . A A . 70 PRO HG3 1 1
15 21998 1 1 70 PRO N N -12.945 5.096 -2.435 1.00 . A A . 70 PRO N 1 1
15 21999 1 1 70 PRO O O -14.547 4.835 -0.132 1.00 . A A . 70 PRO O 1 1
15 22000 1 1 71 PHE C C -13.625 4.327 2.505 1.00 . A A . 71 PHE C 1 1
15 22001 1 1 71 PHE CA C -13.691 5.839 2.305 1.00 . A A . 71 PHE CA 1 1
15 22002 1 1 71 PHE CB C -15.134 6.322 2.461 1.00 . A A . 71 PHE CB 1 1
15 22003 1 1 71 PHE CD1 C -14.782 7.497 4.651 1.00 . A A . 71 PHE CD1 1 1
15 22004 1 1 71 PHE CD2 C -16.620 5.991 4.456 1.00 . A A . 71 PHE CD2 1 1
15 22005 1 1 71 PHE CE1 C -15.134 7.761 5.961 1.00 . A A . 71 PHE CE1 1 1
15 22006 1 1 71 PHE CE2 C -16.977 6.251 5.766 1.00 . A A . 71 PHE CE2 1 1
15 22007 1 1 71 PHE CG C -15.520 6.609 3.885 1.00 . A A . 71 PHE CG 1 1
15 22008 1 1 71 PHE CZ C -16.233 7.139 6.519 1.00 . A A . 71 PHE CZ 1 1
15 22009 1 1 71 PHE H H -12.452 6.877 0.938 1.00 . A A . 71 PHE H 1 1
15 22010 1 1 71 PHE HA H -13.078 6.316 3.053 1.00 . A A . 71 PHE HA 1 1
15 22011 1 1 71 PHE HB2 H -15.265 7.231 1.893 1.00 . A A . 71 PHE HB2 1 1
15 22012 1 1 71 PHE HB3 H -15.803 5.565 2.081 1.00 . A A . 71 PHE HB3 1 1
15 22013 1 1 71 PHE HD1 H -13.922 7.985 4.216 1.00 . A A . 71 PHE HD1 1 1
15 22014 1 1 71 PHE HD2 H -17.203 5.296 3.868 1.00 . A A . 71 PHE HD2 1 1
15 22015 1 1 71 PHE HE1 H -14.551 8.456 6.547 1.00 . A A . 71 PHE HE1 1 1
15 22016 1 1 71 PHE HE2 H -17.838 5.763 6.199 1.00 . A A . 71 PHE HE2 1 1
15 22017 1 1 71 PHE HZ H -16.510 7.344 7.542 1.00 . A A . 71 PHE HZ 1 1
15 22018 1 1 71 PHE N N -13.171 6.213 0.995 1.00 . A A . 71 PHE N 1 1
15 22019 1 1 71 PHE O O -14.595 3.704 2.937 1.00 . A A . 71 PHE O 1 1
15 22020 1 1 72 SER C C -10.997 2.001 3.090 1.00 . A A . 72 SER C 1 1
15 22021 1 1 72 SER CA C -12.282 2.305 2.326 1.00 . A A . 72 SER CA 1 1
15 22022 1 1 72 SER CB C -12.240 1.639 0.950 1.00 . A A . 72 SER CB 1 1
15 22023 1 1 72 SER H H -11.738 4.295 1.847 1.00 . A A . 72 SER H 1 1
15 22024 1 1 72 SER HA H -13.119 1.911 2.883 1.00 . A A . 72 SER HA 1 1
15 22025 1 1 72 SER HB2 H -12.221 0.566 1.073 1.00 . A A . 72 SER HB2 1 1
15 22026 1 1 72 SER HB3 H -13.120 1.921 0.390 1.00 . A A . 72 SER HB3 1 1
15 22027 1 1 72 SER HG H -10.946 2.978 0.343 1.00 . A A . 72 SER HG 1 1
15 22028 1 1 72 SER N N -12.474 3.744 2.186 1.00 . A A . 72 SER N 1 1
15 22029 1 1 72 SER O O -10.070 2.810 3.114 1.00 . A A . 72 SER O 1 1
15 22030 1 1 72 SER OG O -11.090 2.036 0.225 1.00 . A A . 72 SER OG 1 1
15 22031 1 1 73 GLU C C -8.987 -0.651 3.730 1.00 . A A . 73 GLU C 1 1
15 22032 1 1 73 GLU CA C -9.779 0.416 4.480 1.00 . A A . 73 GLU CA 1 1
15 22033 1 1 73 GLU CB C -10.200 -0.114 5.852 1.00 . A A . 73 GLU CB 1 1
15 22034 1 1 73 GLU CD C -9.742 0.164 8.320 1.00 . A A . 73 GLU CD 1 1
15 22035 1 1 73 GLU CG C -9.146 0.078 6.928 1.00 . A A . 73 GLU CG 1 1
15 22036 1 1 73 GLU H H -11.721 0.225 3.658 1.00 . A A . 73 GLU H 1 1
15 22037 1 1 73 GLU HA H -9.151 1.284 4.617 1.00 . A A . 73 GLU HA 1 1
15 22038 1 1 73 GLU HB2 H -11.100 0.397 6.162 1.00 . A A . 73 GLU HB2 1 1
15 22039 1 1 73 GLU HB3 H -10.409 -1.171 5.766 1.00 . A A . 73 GLU HB3 1 1
15 22040 1 1 73 GLU HG2 H -8.462 -0.757 6.898 1.00 . A A . 73 GLU HG2 1 1
15 22041 1 1 73 GLU HG3 H -8.606 0.991 6.727 1.00 . A A . 73 GLU HG3 1 1
15 22042 1 1 73 GLU N N -10.950 0.828 3.714 1.00 . A A . 73 GLU N 1 1
15 22043 1 1 73 GLU O O -9.558 -1.597 3.188 1.00 . A A . 73 GLU O 1 1
15 22044 1 1 73 GLU OE1 O -10.834 -0.402 8.534 1.00 . A A . 73 GLU OE1 1 1
15 22045 1 1 73 GLU OE2 O -9.115 0.797 9.195 1.00 . A A . 73 GLU OE2 1 1
15 22046 1 1 74 TYR C C -5.516 -1.674 3.816 1.00 . A A . 74 TYR C 1 1
15 22047 1 1 74 TYR CA C -6.797 -1.438 3.020 1.00 . A A . 74 TYR CA 1 1
15 22048 1 1 74 TYR CB C -6.453 -0.928 1.620 1.00 . A A . 74 TYR CB 1 1
15 22049 1 1 74 TYR CD1 C -8.719 -0.510 0.587 1.00 . A A . 74 TYR CD1 1 1
15 22050 1 1 74 TYR CD2 C -7.337 -2.196 -0.377 1.00 . A A . 74 TYR CD2 1 1
15 22051 1 1 74 TYR CE1 C -9.700 -0.771 -0.351 1.00 . A A . 74 TYR CE1 1 1
15 22052 1 1 74 TYR CE2 C -8.311 -2.462 -1.319 1.00 . A A . 74 TYR CE2 1 1
15 22053 1 1 74 TYR CG C -7.523 -1.216 0.591 1.00 . A A . 74 TYR CG 1 1
15 22054 1 1 74 TYR CZ C -9.491 -1.747 -1.302 1.00 . A A . 74 TYR CZ 1 1
15 22055 1 1 74 TYR H H -7.271 0.283 4.156 1.00 . A A . 74 TYR H 1 1
15 22056 1 1 74 TYR HA H -7.329 -2.374 2.931 1.00 . A A . 74 TYR HA 1 1
15 22057 1 1 74 TYR HB2 H -6.311 0.141 1.659 1.00 . A A . 74 TYR HB2 1 1
15 22058 1 1 74 TYR HB3 H -5.538 -1.395 1.288 1.00 . A A . 74 TYR HB3 1 1
15 22059 1 1 74 TYR HD1 H -8.880 0.254 1.333 1.00 . A A . 74 TYR HD1 1 1
15 22060 1 1 74 TYR HD2 H -6.412 -2.754 -0.387 1.00 . A A . 74 TYR HD2 1 1
15 22061 1 1 74 TYR HE1 H -10.623 -0.211 -0.338 1.00 . A A . 74 TYR HE1 1 1
15 22062 1 1 74 TYR HE2 H -8.148 -3.227 -2.064 1.00 . A A . 74 TYR HE2 1 1
15 22063 1 1 74 TYR HH H -10.250 -1.560 -3.058 1.00 . A A . 74 TYR HH 1 1
15 22064 1 1 74 TYR N N -7.668 -0.491 3.705 1.00 . A A . 74 TYR N 1 1
15 22065 1 1 74 TYR O O -5.041 -0.788 4.526 1.00 . A A . 74 TYR O 1 1
15 22066 1 1 74 TYR OH O -10.464 -2.011 -2.238 1.00 . A A . 74 TYR OH 1 1
15 22067 1 1 75 ALA C C -2.546 -3.261 3.443 1.00 . A A . 75 ALA C 1 1
15 22068 1 1 75 ALA CA C -3.736 -3.229 4.395 1.00 . A A . 75 ALA CA 1 1
15 22069 1 1 75 ALA CB C -3.895 -4.573 5.090 1.00 . A A . 75 ALA CB 1 1
15 22070 1 1 75 ALA H H -5.389 -3.540 3.110 1.00 . A A . 75 ALA H 1 1
15 22071 1 1 75 ALA HA H -3.559 -2.479 5.152 1.00 . A A . 75 ALA HA 1 1
15 22072 1 1 75 ALA HB1 H -2.928 -4.925 5.417 1.00 . A A . 75 ALA HB1 1 1
15 22073 1 1 75 ALA HB2 H -4.546 -4.462 5.945 1.00 . A A . 75 ALA HB2 1 1
15 22074 1 1 75 ALA HB3 H -4.324 -5.286 4.402 1.00 . A A . 75 ALA HB3 1 1
15 22075 1 1 75 ALA N N -4.963 -2.876 3.691 1.00 . A A . 75 ALA N 1 1
15 22076 1 1 75 ALA O O -2.458 -4.128 2.573 1.00 . A A . 75 ALA O 1 1
15 22077 1 1 76 PHE C C 0.743 -2.914 3.430 1.00 . A A . 76 PHE C 1 1
15 22078 1 1 76 PHE CA C -0.448 -2.230 2.765 1.00 . A A . 76 PHE CA 1 1
15 22079 1 1 76 PHE CB C -0.109 -0.768 2.465 1.00 . A A . 76 PHE CB 1 1
15 22080 1 1 76 PHE CD1 C -1.385 -0.061 0.424 1.00 . A A . 76 PHE CD1 1 1
15 22081 1 1 76 PHE CD2 C -2.120 0.731 2.549 1.00 . A A . 76 PHE CD2 1 1
15 22082 1 1 76 PHE CE1 C -2.413 0.628 -0.192 1.00 . A A . 76 PHE CE1 1 1
15 22083 1 1 76 PHE CE2 C -3.150 1.421 1.939 1.00 . A A . 76 PHE CE2 1 1
15 22084 1 1 76 PHE CG C -1.227 -0.018 1.799 1.00 . A A . 76 PHE CG 1 1
15 22085 1 1 76 PHE CZ C -3.296 1.371 0.567 1.00 . A A . 76 PHE CZ 1 1
15 22086 1 1 76 PHE H H -1.759 -1.647 4.323 1.00 . A A . 76 PHE H 1 1
15 22087 1 1 76 PHE HA H -0.668 -2.737 1.839 1.00 . A A . 76 PHE HA 1 1
15 22088 1 1 76 PHE HB2 H 0.124 -0.263 3.390 1.00 . A A . 76 PHE HB2 1 1
15 22089 1 1 76 PHE HB3 H 0.751 -0.732 1.813 1.00 . A A . 76 PHE HB3 1 1
15 22090 1 1 76 PHE HD1 H -0.694 -0.642 -0.171 1.00 . A A . 76 PHE HD1 1 1
15 22091 1 1 76 PHE HD2 H -2.006 0.772 3.623 1.00 . A A . 76 PHE HD2 1 1
15 22092 1 1 76 PHE HE1 H -2.524 0.587 -1.266 1.00 . A A . 76 PHE HE1 1 1
15 22093 1 1 76 PHE HE2 H -3.839 2.001 2.535 1.00 . A A . 76 PHE HE2 1 1
15 22094 1 1 76 PHE HZ H -4.100 1.909 0.088 1.00 . A A . 76 PHE HZ 1 1
15 22095 1 1 76 PHE N N -1.633 -2.311 3.612 1.00 . A A . 76 PHE N 1 1
15 22096 1 1 76 PHE O O 0.884 -2.888 4.653 1.00 . A A . 76 PHE O 1 1
15 22097 1 1 77 ARG C C 3.876 -4.264 2.068 1.00 . A A . 77 ARG C 1 1
15 22098 1 1 77 ARG CA C 2.775 -4.217 3.124 1.00 . A A . 77 ARG CA 1 1
15 22099 1 1 77 ARG CB C 2.410 -5.638 3.558 1.00 . A A . 77 ARG CB 1 1
15 22100 1 1 77 ARG CD C 1.491 -7.889 2.921 1.00 . A A . 77 ARG CD 1 1
15 22101 1 1 77 ARG CG C 1.871 -6.501 2.429 1.00 . A A . 77 ARG CG 1 1
15 22102 1 1 77 ARG CZ C 0.927 -10.036 1.865 1.00 . A A . 77 ARG CZ 1 1
15 22103 1 1 77 ARG H H 1.431 -3.510 1.650 1.00 . A A . 77 ARG H 1 1
15 22104 1 1 77 ARG HA H 3.138 -3.670 3.981 1.00 . A A . 77 ARG HA 1 1
15 22105 1 1 77 ARG HB2 H 3.291 -6.117 3.959 1.00 . A A . 77 ARG HB2 1 1
15 22106 1 1 77 ARG HB3 H 1.657 -5.583 4.330 1.00 . A A . 77 ARG HB3 1 1
15 22107 1 1 77 ARG HD2 H 2.148 -8.160 3.734 1.00 . A A . 77 ARG HD2 1 1
15 22108 1 1 77 ARG HD3 H 0.472 -7.864 3.275 1.00 . A A . 77 ARG HD3 1 1
15 22109 1 1 77 ARG HE H 2.214 -8.705 1.124 1.00 . A A . 77 ARG HE 1 1
15 22110 1 1 77 ARG HG2 H 0.995 -6.027 2.012 1.00 . A A . 77 ARG HG2 1 1
15 22111 1 1 77 ARG HG3 H 2.630 -6.594 1.667 1.00 . A A . 77 ARG HG3 1 1
15 22112 1 1 77 ARG HH11 H -0.028 -9.668 3.607 1.00 . A A . 77 ARG HH11 1 1
15 22113 1 1 77 ARG HH12 H -0.417 -11.178 2.852 1.00 . A A . 77 ARG HH12 1 1
15 22114 1 1 77 ARG HH21 H 1.710 -10.690 0.120 1.00 . A A . 77 ARG HH21 1 1
15 22115 1 1 77 ARG HH22 H 0.573 -11.759 0.869 1.00 . A A . 77 ARG HH22 1 1
15 22116 1 1 77 ARG N N 1.597 -3.525 2.616 1.00 . A A . 77 ARG N 1 1
15 22117 1 1 77 ARG NE N 1.604 -8.893 1.867 1.00 . A A . 77 ARG NE 1 1
15 22118 1 1 77 ARG NH1 N 0.093 -10.318 2.857 1.00 . A A . 77 ARG NH1 1 1
15 22119 1 1 77 ARG NH2 N 1.082 -10.899 0.870 1.00 . A A . 77 ARG NH2 1 1
15 22120 1 1 77 ARG O O 3.641 -4.666 0.928 1.00 . A A . 77 ARG O 1 1
15 22121 1 1 78 VAL C C 7.190 -4.969 1.874 1.00 . A A . 78 VAL C 1 1
15 22122 1 1 78 VAL CA C 6.215 -3.845 1.543 1.00 . A A . 78 VAL CA 1 1
15 22123 1 1 78 VAL CB C 6.965 -2.500 1.588 1.00 . A A . 78 VAL CB 1 1
15 22124 1 1 78 VAL CG1 C 8.010 -2.434 0.484 1.00 . A A . 78 VAL CG1 1 1
15 22125 1 1 78 VAL CG2 C 5.986 -1.341 1.477 1.00 . A A . 78 VAL CG2 1 1
15 22126 1 1 78 VAL H H 5.203 -3.541 3.377 1.00 . A A . 78 VAL H 1 1
15 22127 1 1 78 VAL HA H 5.840 -3.990 0.540 1.00 . A A . 78 VAL HA 1 1
15 22128 1 1 78 VAL HB H 7.473 -2.426 2.539 1.00 . A A . 78 VAL HB 1 1
15 22129 1 1 78 VAL HG11 H 8.923 -2.900 0.825 1.00 . A A . 78 VAL HG11 1 1
15 22130 1 1 78 VAL HG12 H 7.644 -2.952 -0.390 1.00 . A A . 78 VAL HG12 1 1
15 22131 1 1 78 VAL HG13 H 8.205 -1.401 0.236 1.00 . A A . 78 VAL HG13 1 1
15 22132 1 1 78 VAL HG21 H 5.713 -1.199 0.442 1.00 . A A . 78 VAL HG21 1 1
15 22133 1 1 78 VAL HG22 H 5.101 -1.560 2.056 1.00 . A A . 78 VAL HG22 1 1
15 22134 1 1 78 VAL HG23 H 6.449 -0.441 1.855 1.00 . A A . 78 VAL HG23 1 1
15 22135 1 1 78 VAL N N 5.078 -3.850 2.455 1.00 . A A . 78 VAL N 1 1
15 22136 1 1 78 VAL O O 7.291 -5.400 3.023 1.00 . A A . 78 VAL O 1 1
15 22137 1 1 79 LEU C C 10.065 -6.342 0.103 1.00 . A A . 79 LEU C 1 1
15 22138 1 1 79 LEU CA C 8.876 -6.516 1.043 1.00 . A A . 79 LEU CA 1 1
15 22139 1 1 79 LEU CB C 8.213 -7.873 0.800 1.00 . A A . 79 LEU CB 1 1
15 22140 1 1 79 LEU CD1 C 7.741 -9.607 -0.948 1.00 . A A . 79 LEU CD1 1 1
15 22141 1 1 79 LEU CD2 C 6.282 -7.583 -0.772 1.00 . A A . 79 LEU CD2 1 1
15 22142 1 1 79 LEU CG C 7.696 -8.123 -0.617 1.00 . A A . 79 LEU CG 1 1
15 22143 1 1 79 LEU H H 7.783 -5.057 -0.033 1.00 . A A . 79 LEU H 1 1
15 22144 1 1 79 LEU HA H 9.229 -6.474 2.062 1.00 . A A . 79 LEU HA 1 1
15 22145 1 1 79 LEU HB2 H 8.938 -8.640 1.027 1.00 . A A . 79 LEU HB2 1 1
15 22146 1 1 79 LEU HB3 H 7.377 -7.957 1.478 1.00 . A A . 79 LEU HB3 1 1
15 22147 1 1 79 LEU HD11 H 8.481 -10.091 -0.328 1.00 . A A . 79 LEU HD11 1 1
15 22148 1 1 79 LEU HD12 H 8.001 -9.737 -1.988 1.00 . A A . 79 LEU HD12 1 1
15 22149 1 1 79 LEU HD13 H 6.772 -10.047 -0.762 1.00 . A A . 79 LEU HD13 1 1
15 22150 1 1 79 LEU HD21 H 6.258 -6.546 -0.473 1.00 . A A . 79 LEU HD21 1 1
15 22151 1 1 79 LEU HD22 H 5.609 -8.153 -0.147 1.00 . A A . 79 LEU HD22 1 1
15 22152 1 1 79 LEU HD23 H 5.975 -7.668 -1.804 1.00 . A A . 79 LEU HD23 1 1
15 22153 1 1 79 LEU HG H 8.331 -7.606 -1.322 1.00 . A A . 79 LEU HG 1 1
15 22154 1 1 79 LEU N N 7.907 -5.441 0.860 1.00 . A A . 79 LEU N 1 1
15 22155 1 1 79 LEU O O 9.899 -6.002 -1.068 1.00 . A A . 79 LEU O 1 1
15 22156 1 1 80 ALA C C 12.672 -7.667 -1.076 1.00 . A A . 80 ALA C 1 1
15 22157 1 1 80 ALA CA C 12.481 -6.456 -0.169 1.00 . A A . 80 ALA CA 1 1
15 22158 1 1 80 ALA CB C 13.688 -6.279 0.741 1.00 . A A . 80 ALA CB 1 1
15 22159 1 1 80 ALA H H 11.332 -6.850 1.564 1.00 . A A . 80 ALA H 1 1
15 22160 1 1 80 ALA HA H 12.390 -5.570 -0.781 1.00 . A A . 80 ALA HA 1 1
15 22161 1 1 80 ALA HB1 H 13.658 -7.022 1.525 1.00 . A A . 80 ALA HB1 1 1
15 22162 1 1 80 ALA HB2 H 14.593 -6.398 0.165 1.00 . A A . 80 ALA HB2 1 1
15 22163 1 1 80 ALA HB3 H 13.666 -5.292 1.179 1.00 . A A . 80 ALA HB3 1 1
15 22164 1 1 80 ALA N N 11.264 -6.581 0.624 1.00 . A A . 80 ALA N 1 1
15 22165 1 1 80 ALA O O 12.266 -8.779 -0.737 1.00 . A A . 80 ALA O 1 1
15 22166 1 1 81 VAL C C 14.860 -8.310 -3.916 1.00 . A A . 81 VAL C 1 1
15 22167 1 1 81 VAL CA C 13.538 -8.517 -3.186 1.00 . A A . 81 VAL CA 1 1
15 22168 1 1 81 VAL CB C 12.402 -8.617 -4.221 1.00 . A A . 81 VAL CB 1 1
15 22169 1 1 81 VAL CG1 C 12.515 -9.910 -5.015 1.00 . A A . 81 VAL CG1 1 1
15 22170 1 1 81 VAL CG2 C 11.047 -8.519 -3.536 1.00 . A A . 81 VAL CG2 1 1
15 22171 1 1 81 VAL H H 13.593 -6.536 -2.443 1.00 . A A . 81 VAL H 1 1
15 22172 1 1 81 VAL HA H 13.581 -9.448 -2.639 1.00 . A A . 81 VAL HA 1 1
15 22173 1 1 81 VAL HB H 12.495 -7.789 -4.909 1.00 . A A . 81 VAL HB 1 1
15 22174 1 1 81 VAL HG11 H 13.067 -9.725 -5.925 1.00 . A A . 81 VAL HG11 1 1
15 22175 1 1 81 VAL HG12 H 13.031 -10.652 -4.424 1.00 . A A . 81 VAL HG12 1 1
15 22176 1 1 81 VAL HG13 H 11.527 -10.268 -5.261 1.00 . A A . 81 VAL HG13 1 1
15 22177 1 1 81 VAL HG21 H 10.923 -7.529 -3.125 1.00 . A A . 81 VAL HG21 1 1
15 22178 1 1 81 VAL HG22 H 10.265 -8.711 -4.256 1.00 . A A . 81 VAL HG22 1 1
15 22179 1 1 81 VAL HG23 H 10.992 -9.249 -2.742 1.00 . A A . 81 VAL HG23 1 1
15 22180 1 1 81 VAL N N 13.292 -7.444 -2.230 1.00 . A A . 81 VAL N 1 1
15 22181 1 1 81 VAL O O 15.177 -7.201 -4.345 1.00 . A A . 81 VAL O 1 1
15 22182 1 1 82 ASN C C 17.262 -10.666 -5.371 1.00 . A A . 82 ASN C 1 1
15 22183 1 1 82 ASN CA C 16.916 -9.323 -4.735 1.00 . A A . 82 ASN CA 1 1
15 22184 1 1 82 ASN CB C 18.015 -8.913 -3.752 1.00 . A A . 82 ASN CB 1 1
15 22185 1 1 82 ASN CG C 18.549 -10.090 -2.958 1.00 . A A . 82 ASN CG 1 1
15 22186 1 1 82 ASN H H 15.320 -10.243 -3.693 1.00 . A A . 82 ASN H 1 1
15 22187 1 1 82 ASN HA H 16.845 -8.578 -5.513 1.00 . A A . 82 ASN HA 1 1
15 22188 1 1 82 ASN HB2 H 18.835 -8.473 -4.301 1.00 . A A . 82 ASN HB2 1 1
15 22189 1 1 82 ASN HB3 H 17.618 -8.186 -3.060 1.00 . A A . 82 ASN HB3 1 1
15 22190 1 1 82 ASN HD21 H 17.306 -9.675 -1.462 1.00 . A A . 82 ASN HD21 1 1
15 22191 1 1 82 ASN HD22 H 18.336 -11.042 -1.226 1.00 . A A . 82 ASN HD22 1 1
15 22192 1 1 82 ASN N N 15.627 -9.386 -4.056 1.00 . A A . 82 ASN N 1 1
15 22193 1 1 82 ASN ND2 N 18.009 -10.289 -1.761 1.00 . A A . 82 ASN ND2 1 1
15 22194 1 1 82 ASN O O 16.475 -11.611 -5.317 1.00 . A A . 82 ASN O 1 1
15 22195 1 1 82 ASN OD1 O 19.436 -10.811 -3.415 1.00 . A A . 82 ASN OD1 1 1
15 22196 1 1 83 SER C C 18.389 -13.198 -5.870 1.00 . A A . 83 SER C 1 1
15 22197 1 1 83 SER CA C 18.896 -11.969 -6.620 1.00 . A A . 83 SER CA 1 1
15 22198 1 1 83 SER CB C 20.423 -11.999 -6.698 1.00 . A A . 83 SER CB 1 1
15 22199 1 1 83 SER H H 19.029 -9.955 -5.980 1.00 . A A . 83 SER H 1 1
15 22200 1 1 83 SER HA H 18.492 -11.981 -7.621 1.00 . A A . 83 SER HA 1 1
15 22201 1 1 83 SER HB2 H 20.834 -11.850 -5.711 1.00 . A A . 83 SER HB2 1 1
15 22202 1 1 83 SER HB3 H 20.743 -12.958 -7.079 1.00 . A A . 83 SER HB3 1 1
15 22203 1 1 83 SER HG H 20.304 -10.864 -8.290 1.00 . A A . 83 SER HG 1 1
15 22204 1 1 83 SER N N 18.446 -10.743 -5.971 1.00 . A A . 83 SER N 1 1
15 22205 1 1 83 SER O O 17.918 -14.159 -6.479 1.00 . A A . 83 SER O 1 1
15 22206 1 1 83 SER OG O 20.910 -10.981 -7.555 1.00 . A A . 83 SER OG 1 1
15 22207 1 1 84 ILE C C 16.556 -14.546 -3.922 1.00 . A A . 84 ILE C 1 1
15 22208 1 1 84 ILE CA C 18.041 -14.267 -3.713 1.00 . A A . 84 ILE CA 1 1
15 22209 1 1 84 ILE CB C 18.294 -13.987 -2.220 1.00 . A A . 84 ILE CB 1 1
15 22210 1 1 84 ILE CD1 C 20.712 -14.774 -2.125 1.00 . A A . 84 ILE CD1 1 1
15 22211 1 1 84 ILE CG1 C 19.758 -13.608 -1.990 1.00 . A A . 84 ILE CG1 1 1
15 22212 1 1 84 ILE CG2 C 17.918 -15.200 -1.382 1.00 . A A . 84 ILE CG2 1 1
15 22213 1 1 84 ILE H H 18.873 -12.364 -4.119 1.00 . A A . 84 ILE H 1 1
15 22214 1 1 84 ILE HA H 18.605 -15.144 -3.995 1.00 . A A . 84 ILE HA 1 1
15 22215 1 1 84 ILE HB H 17.665 -13.163 -1.919 1.00 . A A . 84 ILE HB 1 1
15 22216 1 1 84 ILE HD11 H 20.491 -15.511 -1.367 1.00 . A A . 84 ILE HD11 1 1
15 22217 1 1 84 ILE HD12 H 20.603 -15.218 -3.103 1.00 . A A . 84 ILE HD12 1 1
15 22218 1 1 84 ILE HD13 H 21.727 -14.424 -2.000 1.00 . A A . 84 ILE HD13 1 1
15 22219 1 1 84 ILE HG12 H 20.047 -12.859 -2.711 1.00 . A A . 84 ILE HG12 1 1
15 22220 1 1 84 ILE HG13 H 19.866 -13.204 -0.994 1.00 . A A . 84 ILE HG13 1 1
15 22221 1 1 84 ILE HG21 H 18.465 -15.179 -0.452 1.00 . A A . 84 ILE HG21 1 1
15 22222 1 1 84 ILE HG22 H 16.858 -15.180 -1.176 1.00 . A A . 84 ILE HG22 1 1
15 22223 1 1 84 ILE HG23 H 18.163 -16.102 -1.924 1.00 . A A . 84 ILE HG23 1 1
15 22224 1 1 84 ILE N N 18.489 -13.158 -4.546 1.00 . A A . 84 ILE N 1 1
15 22225 1 1 84 ILE O O 16.169 -15.649 -4.304 1.00 . A A . 84 ILE O 1 1
15 22226 1 1 85 GLY C C 13.504 -12.668 -3.049 1.00 . A A . 85 GLY C 1 1
15 22227 1 1 85 GLY CA C 14.295 -13.693 -3.837 1.00 . A A . 85 GLY CA 1 1
15 22228 1 1 85 GLY H H 16.094 -12.679 -3.367 1.00 . A A . 85 GLY H 1 1
15 22229 1 1 85 GLY HA2 H 14.053 -13.591 -4.885 1.00 . A A . 85 GLY HA2 1 1
15 22230 1 1 85 GLY HA3 H 14.012 -14.681 -3.507 1.00 . A A . 85 GLY HA3 1 1
15 22231 1 1 85 GLY N N 15.728 -13.537 -3.670 1.00 . A A . 85 GLY N 1 1
15 22232 1 1 85 GLY O O 14.051 -11.658 -2.607 1.00 . A A . 85 GLY O 1 1
15 22233 1 1 86 ARG C C 11.291 -12.398 -0.658 1.00 . A A . 86 ARG C 1 1
15 22234 1 1 86 ARG CA C 11.344 -12.019 -2.135 1.00 . A A . 86 ARG CA 1 1
15 22235 1 1 86 ARG CB C 9.934 -12.033 -2.727 1.00 . A A . 86 ARG CB 1 1
15 22236 1 1 86 ARG CD C 8.732 -12.436 -4.897 1.00 . A A . 86 ARG CD 1 1
15 22237 1 1 86 ARG CG C 9.896 -11.733 -4.217 1.00 . A A . 86 ARG CG 1 1
15 22238 1 1 86 ARG CZ C 8.220 -14.630 -5.880 1.00 . A A . 86 ARG CZ 1 1
15 22239 1 1 86 ARG H H 11.834 -13.750 -3.249 1.00 . A A . 86 ARG H 1 1
15 22240 1 1 86 ARG HA H 11.753 -11.023 -2.224 1.00 . A A . 86 ARG HA 1 1
15 22241 1 1 86 ARG HB2 H 9.499 -13.008 -2.568 1.00 . A A . 86 ARG HB2 1 1
15 22242 1 1 86 ARG HB3 H 9.335 -11.293 -2.218 1.00 . A A . 86 ARG HB3 1 1
15 22243 1 1 86 ARG HD2 H 7.912 -12.504 -4.198 1.00 . A A . 86 ARG HD2 1 1
15 22244 1 1 86 ARG HD3 H 8.427 -11.852 -5.753 1.00 . A A . 86 ARG HD3 1 1
15 22245 1 1 86 ARG HE H 10.020 -14.062 -5.234 1.00 . A A . 86 ARG HE 1 1
15 22246 1 1 86 ARG HG2 H 9.791 -10.668 -4.358 1.00 . A A . 86 ARG HG2 1 1
15 22247 1 1 86 ARG HG3 H 10.820 -12.068 -4.665 1.00 . A A . 86 ARG HG3 1 1
15 22248 1 1 86 ARG HH11 H 6.648 -13.368 -5.755 1.00 . A A . 86 ARG HH11 1 1
15 22249 1 1 86 ARG HH12 H 6.301 -14.918 -6.446 1.00 . A A . 86 ARG HH12 1 1
15 22250 1 1 86 ARG HH21 H 9.576 -16.107 -6.142 1.00 . A A . 86 ARG HH21 1 1
15 22251 1 1 86 ARG HH22 H 7.967 -16.476 -6.665 1.00 . A A . 86 ARG HH22 1 1
15 22252 1 1 86 ARG N N 12.213 -12.928 -2.873 1.00 . A A . 86 ARG N 1 1
15 22253 1 1 86 ARG NE N 9.088 -13.780 -5.342 1.00 . A A . 86 ARG NE 1 1
15 22254 1 1 86 ARG NH1 N 6.952 -14.277 -6.039 1.00 . A A . 86 ARG NH1 1 1
15 22255 1 1 86 ARG NH2 N 8.621 -15.837 -6.260 1.00 . A A . 86 ARG NH2 1 1
15 22256 1 1 86 ARG O O 10.874 -13.499 -0.303 1.00 . A A . 86 ARG O 1 1
15 22257 1 1 87 GLY C C 10.329 -11.586 2.237 1.00 . A A . 87 GLY C 1 1
15 22258 1 1 87 GLY CA C 11.710 -11.732 1.629 1.00 . A A . 87 GLY CA 1 1
15 22259 1 1 87 GLY H H 12.038 -10.614 -0.139 1.00 . A A . 87 GLY H 1 1
15 22260 1 1 87 GLY HA2 H 12.065 -12.736 1.805 1.00 . A A . 87 GLY HA2 1 1
15 22261 1 1 87 GLY HA3 H 12.378 -11.034 2.112 1.00 . A A . 87 GLY HA3 1 1
15 22262 1 1 87 GLY N N 11.717 -11.475 0.201 1.00 . A A . 87 GLY N 1 1
15 22263 1 1 87 GLY O O 9.337 -11.378 1.537 1.00 . A A . 87 GLY O 1 1
15 22264 1 1 88 PRO C C 8.439 -10.159 4.293 1.00 . A A . 88 PRO C 1 1
15 22265 1 1 88 PRO CA C 8.986 -11.582 4.303 1.00 . A A . 88 PRO CA 1 1
15 22266 1 1 88 PRO CB C 9.360 -12.001 5.727 1.00 . A A . 88 PRO CB 1 1
15 22267 1 1 88 PRO CD C 11.392 -11.946 4.469 1.00 . A A . 88 PRO CD 1 1
15 22268 1 1 88 PRO CG C 10.817 -11.708 5.838 1.00 . A A . 88 PRO CG 1 1
15 22269 1 1 88 PRO HA H 8.239 -12.257 3.913 1.00 . A A . 88 PRO HA 1 1
15 22270 1 1 88 PRO HB2 H 8.785 -11.423 6.438 1.00 . A A . 88 PRO HB2 1 1
15 22271 1 1 88 PRO HB3 H 9.158 -13.052 5.862 1.00 . A A . 88 PRO HB3 1 1
15 22272 1 1 88 PRO HD2 H 12.196 -11.253 4.271 1.00 . A A . 88 PRO HD2 1 1
15 22273 1 1 88 PRO HD3 H 11.739 -12.965 4.377 1.00 . A A . 88 PRO HD3 1 1
15 22274 1 1 88 PRO HG2 H 10.964 -10.680 6.132 1.00 . A A . 88 PRO HG2 1 1
15 22275 1 1 88 PRO HG3 H 11.271 -12.374 6.556 1.00 . A A . 88 PRO HG3 1 1
15 22276 1 1 88 PRO N N 10.251 -11.698 3.572 1.00 . A A . 88 PRO N 1 1
15 22277 1 1 88 PRO O O 9.186 -9.181 4.298 1.00 . A A . 88 PRO O 1 1
15 22278 1 1 89 PRO C C 6.576 -7.995 5.590 1.00 . A A . 89 PRO C 1 1
15 22279 1 1 89 PRO CA C 6.426 -8.738 4.267 1.00 . A A . 89 PRO CA 1 1
15 22280 1 1 89 PRO CB C 4.960 -9.104 4.022 1.00 . A A . 89 PRO CB 1 1
15 22281 1 1 89 PRO CD C 6.151 -11.161 4.270 1.00 . A A . 89 PRO CD 1 1
15 22282 1 1 89 PRO CG C 4.827 -10.497 4.531 1.00 . A A . 89 PRO CG 1 1
15 22283 1 1 89 PRO HA H 6.782 -8.112 3.462 1.00 . A A . 89 PRO HA 1 1
15 22284 1 1 89 PRO HB2 H 4.321 -8.421 4.565 1.00 . A A . 89 PRO HB2 1 1
15 22285 1 1 89 PRO HB3 H 4.742 -9.046 2.966 1.00 . A A . 89 PRO HB3 1 1
15 22286 1 1 89 PRO HD2 H 6.380 -11.867 5.055 1.00 . A A . 89 PRO HD2 1 1
15 22287 1 1 89 PRO HD3 H 6.143 -11.653 3.308 1.00 . A A . 89 PRO HD3 1 1
15 22288 1 1 89 PRO HG2 H 4.616 -10.484 5.589 1.00 . A A . 89 PRO HG2 1 1
15 22289 1 1 89 PRO HG3 H 4.040 -11.009 3.997 1.00 . A A . 89 PRO HG3 1 1
15 22290 1 1 89 PRO N N 7.103 -10.038 4.277 1.00 . A A . 89 PRO N 1 1
15 22291 1 1 89 PRO O O 6.531 -8.601 6.661 1.00 . A A . 89 PRO O 1 1
15 22292 1 1 90 SER C C 5.604 -5.760 7.475 1.00 . A A . 90 SER C 1 1
15 22293 1 1 90 SER CA C 6.915 -5.856 6.701 1.00 . A A . 90 SER CA 1 1
15 22294 1 1 90 SER CB C 7.397 -4.456 6.317 1.00 . A A . 90 SER CB 1 1
15 22295 1 1 90 SER H H 6.782 -6.256 4.626 1.00 . A A . 90 SER H 1 1
15 22296 1 1 90 SER HA H 7.657 -6.323 7.330 1.00 . A A . 90 SER HA 1 1
15 22297 1 1 90 SER HB2 H 8.439 -4.500 6.041 1.00 . A A . 90 SER HB2 1 1
15 22298 1 1 90 SER HB3 H 6.817 -4.096 5.479 1.00 . A A . 90 SER HB3 1 1
15 22299 1 1 90 SER HG H 7.871 -2.827 7.297 1.00 . A A . 90 SER HG 1 1
15 22300 1 1 90 SER N N 6.755 -6.681 5.509 1.00 . A A . 90 SER N 1 1
15 22301 1 1 90 SER O O 4.578 -6.288 7.047 1.00 . A A . 90 SER O 1 1
15 22302 1 1 90 SER OG O 7.249 -3.551 7.397 1.00 . A A . 90 SER OG 1 1
15 22303 1 1 91 GLU C C 3.291 -4.380 8.636 1.00 . A A . 91 GLU C 1 1
15 22304 1 1 91 GLU CA C 4.463 -4.917 9.453 1.00 . A A . 91 GLU CA 1 1
15 22305 1 1 91 GLU CB C 4.761 -3.973 10.619 1.00 . A A . 91 GLU CB 1 1
15 22306 1 1 91 GLU CD C 5.605 -1.705 11.344 1.00 . A A . 91 GLU CD 1 1
15 22307 1 1 91 GLU CG C 5.165 -2.575 10.182 1.00 . A A . 91 GLU CG 1 1
15 22308 1 1 91 GLU H H 6.495 -4.684 8.906 1.00 . A A . 91 GLU H 1 1
15 22309 1 1 91 GLU HA H 4.197 -5.887 9.846 1.00 . A A . 91 GLU HA 1 1
15 22310 1 1 91 GLU HB2 H 3.879 -3.894 11.238 1.00 . A A . 91 GLU HB2 1 1
15 22311 1 1 91 GLU HB3 H 5.566 -4.390 11.207 1.00 . A A . 91 GLU HB3 1 1
15 22312 1 1 91 GLU HG2 H 5.983 -2.653 9.481 1.00 . A A . 91 GLU HG2 1 1
15 22313 1 1 91 GLU HG3 H 4.322 -2.105 9.698 1.00 . A A . 91 GLU HG3 1 1
15 22314 1 1 91 GLU N N 5.647 -5.082 8.618 1.00 . A A . 91 GLU N 1 1
15 22315 1 1 91 GLU O O 3.345 -3.268 8.111 1.00 . A A . 91 GLU O 1 1
15 22316 1 1 91 GLU OE1 O 4.725 -1.210 12.079 1.00 . A A . 91 GLU OE1 1 1
15 22317 1 1 91 GLU OE2 O 6.827 -1.518 11.517 1.00 . A A . 91 GLU OE2 1 1
15 22318 1 1 92 ALA C C 0.427 -3.518 8.362 1.00 . A A . 92 ALA C 1 1
15 22319 1 1 92 ALA CA C 1.049 -4.784 7.782 1.00 . A A . 92 ALA CA 1 1
15 22320 1 1 92 ALA CB C 0.031 -5.915 7.768 1.00 . A A . 92 ALA CB 1 1
15 22321 1 1 92 ALA H H 2.251 -6.053 8.974 1.00 . A A . 92 ALA H 1 1
15 22322 1 1 92 ALA HA H 1.349 -4.590 6.762 1.00 . A A . 92 ALA HA 1 1
15 22323 1 1 92 ALA HB1 H 0.530 -6.843 7.528 1.00 . A A . 92 ALA HB1 1 1
15 22324 1 1 92 ALA HB2 H -0.431 -5.995 8.740 1.00 . A A . 92 ALA HB2 1 1
15 22325 1 1 92 ALA HB3 H -0.724 -5.710 7.025 1.00 . A A . 92 ALA HB3 1 1
15 22326 1 1 92 ALA N N 2.234 -5.179 8.533 1.00 . A A . 92 ALA N 1 1
15 22327 1 1 92 ALA O O 0.155 -3.441 9.560 1.00 . A A . 92 ALA O 1 1
15 22328 1 1 93 VAL C C -1.742 -1.041 7.277 1.00 . A A . 93 VAL C 1 1
15 22329 1 1 93 VAL CA C -0.384 -1.263 7.933 1.00 . A A . 93 VAL CA 1 1
15 22330 1 1 93 VAL CB C 0.535 -0.073 7.600 1.00 . A A . 93 VAL CB 1 1
15 22331 1 1 93 VAL CG1 C 1.804 -0.127 8.438 1.00 . A A . 93 VAL CG1 1 1
15 22332 1 1 93 VAL CG2 C 0.868 -0.057 6.116 1.00 . A A . 93 VAL CG2 1 1
15 22333 1 1 93 VAL H H 0.444 -2.647 6.562 1.00 . A A . 93 VAL H 1 1
15 22334 1 1 93 VAL HA H -0.514 -1.302 9.005 1.00 . A A . 93 VAL HA 1 1
15 22335 1 1 93 VAL HB H 0.010 0.839 7.840 1.00 . A A . 93 VAL HB 1 1
15 22336 1 1 93 VAL HG11 H 1.975 0.838 8.892 1.00 . A A . 93 VAL HG11 1 1
15 22337 1 1 93 VAL HG12 H 1.694 -0.875 9.210 1.00 . A A . 93 VAL HG12 1 1
15 22338 1 1 93 VAL HG13 H 2.642 -0.381 7.806 1.00 . A A . 93 VAL HG13 1 1
15 22339 1 1 93 VAL HG21 H -0.044 0.032 5.544 1.00 . A A . 93 VAL HG21 1 1
15 22340 1 1 93 VAL HG22 H 1.511 0.784 5.900 1.00 . A A . 93 VAL HG22 1 1
15 22341 1 1 93 VAL HG23 H 1.373 -0.973 5.849 1.00 . A A . 93 VAL HG23 1 1
15 22342 1 1 93 VAL N N 0.206 -2.526 7.505 1.00 . A A . 93 VAL N 1 1
15 22343 1 1 93 VAL O O -1.890 -1.192 6.064 1.00 . A A . 93 VAL O 1 1
15 22344 1 1 94 ARG C C -4.367 1.057 7.501 1.00 . A A . 94 ARG C 1 1
15 22345 1 1 94 ARG CA C -4.080 -0.439 7.587 1.00 . A A . 94 ARG CA 1 1
15 22346 1 1 94 ARG CB C -5.112 -1.117 8.490 1.00 . A A . 94 ARG CB 1 1
15 22347 1 1 94 ARG CD C -6.594 -3.139 8.659 1.00 . A A . 94 ARG CD 1 1
15 22348 1 1 94 ARG CG C -5.219 -2.617 8.274 1.00 . A A . 94 ARG CG 1 1
15 22349 1 1 94 ARG CZ C -5.865 -4.903 10.208 1.00 . A A . 94 ARG CZ 1 1
15 22350 1 1 94 ARG H H -2.553 -0.578 9.046 1.00 . A A . 94 ARG H 1 1
15 22351 1 1 94 ARG HA H -4.147 -0.864 6.597 1.00 . A A . 94 ARG HA 1 1
15 22352 1 1 94 ARG HB2 H -4.842 -0.942 9.521 1.00 . A A . 94 ARG HB2 1 1
15 22353 1 1 94 ARG HB3 H -6.080 -0.678 8.301 1.00 . A A . 94 ARG HB3 1 1
15 22354 1 1 94 ARG HD2 H -6.996 -2.514 9.442 1.00 . A A . 94 ARG HD2 1 1
15 22355 1 1 94 ARG HD3 H -7.238 -3.089 7.793 1.00 . A A . 94 ARG HD3 1 1
15 22356 1 1 94 ARG HE H -7.040 -5.193 8.624 1.00 . A A . 94 ARG HE 1 1
15 22357 1 1 94 ARG HG2 H -5.042 -2.836 7.231 1.00 . A A . 94 ARG HG2 1 1
15 22358 1 1 94 ARG HG3 H -4.474 -3.112 8.879 1.00 . A A . 94 ARG HG3 1 1
15 22359 1 1 94 ARG HH11 H -5.181 -3.052 10.643 1.00 . A A . 94 ARG HH11 1 1
15 22360 1 1 94 ARG HH12 H -4.674 -4.304 11.728 1.00 . A A . 94 ARG HH12 1 1
15 22361 1 1 94 ARG HH21 H -6.379 -6.850 10.045 1.00 . A A . 94 ARG HH21 1 1
15 22362 1 1 94 ARG HH22 H -5.355 -6.464 11.386 1.00 . A A . 94 ARG HH22 1 1
15 22363 1 1 94 ARG N N -2.732 -0.682 8.088 1.00 . A A . 94 ARG N 1 1
15 22364 1 1 94 ARG NE N -6.544 -4.520 9.133 1.00 . A A . 94 ARG NE 1 1
15 22365 1 1 94 ARG NH1 N -5.183 -4.013 10.918 1.00 . A A . 94 ARG NH1 1 1
15 22366 1 1 94 ARG NH2 N -5.867 -6.177 10.577 1.00 . A A . 94 ARG NH2 1 1
15 22367 1 1 94 ARG O O -4.448 1.743 8.519 1.00 . A A . 94 ARG O 1 1
15 22368 1 1 95 ALA C C -6.139 3.162 5.360 1.00 . A A . 95 ALA C 1 1
15 22369 1 1 95 ALA CA C -4.798 2.969 6.060 1.00 . A A . 95 ALA CA 1 1
15 22370 1 1 95 ALA CB C -3.681 3.609 5.249 1.00 . A A . 95 ALA CB 1 1
15 22371 1 1 95 ALA H H -4.443 0.958 5.506 1.00 . A A . 95 ALA H 1 1
15 22372 1 1 95 ALA HA H -4.834 3.456 7.024 1.00 . A A . 95 ALA HA 1 1
15 22373 1 1 95 ALA HB1 H -3.824 3.385 4.202 1.00 . A A . 95 ALA HB1 1 1
15 22374 1 1 95 ALA HB2 H -3.698 4.678 5.394 1.00 . A A . 95 ALA HB2 1 1
15 22375 1 1 95 ALA HB3 H -2.730 3.215 5.575 1.00 . A A . 95 ALA HB3 1 1
15 22376 1 1 95 ALA N N -4.519 1.556 6.279 1.00 . A A . 95 ALA N 1 1
15 22377 1 1 95 ALA O O -6.371 2.617 4.281 1.00 . A A . 95 ALA O 1 1
15 22378 1 1 96 ARG C C -8.298 5.403 4.476 1.00 . A A . 96 ARG C 1 1
15 22379 1 1 96 ARG CA C -8.338 4.203 5.419 1.00 . A A . 96 ARG CA 1 1
15 22380 1 1 96 ARG CB C -9.353 4.453 6.536 1.00 . A A . 96 ARG CB 1 1
15 22381 1 1 96 ARG CD C -11.756 4.433 7.272 1.00 . A A . 96 ARG CD 1 1
15 22382 1 1 96 ARG CG C -10.782 4.108 6.150 1.00 . A A . 96 ARG CG 1 1
15 22383 1 1 96 ARG CZ C -12.562 6.409 8.492 1.00 . A A . 96 ARG CZ 1 1
15 22384 1 1 96 ARG H H -6.776 4.347 6.840 1.00 . A A . 96 ARG H 1 1
15 22385 1 1 96 ARG HA H -8.640 3.331 4.859 1.00 . A A . 96 ARG HA 1 1
15 22386 1 1 96 ARG HB2 H -9.081 3.854 7.394 1.00 . A A . 96 ARG HB2 1 1
15 22387 1 1 96 ARG HB3 H -9.318 5.496 6.811 1.00 . A A . 96 ARG HB3 1 1
15 22388 1 1 96 ARG HD2 H -12.756 4.195 6.942 1.00 . A A . 96 ARG HD2 1 1
15 22389 1 1 96 ARG HD3 H -11.507 3.829 8.132 1.00 . A A . 96 ARG HD3 1 1
15 22390 1 1 96 ARG HE H -10.996 6.393 7.257 1.00 . A A . 96 ARG HE 1 1
15 22391 1 1 96 ARG HG2 H -11.056 4.679 5.274 1.00 . A A . 96 ARG HG2 1 1
15 22392 1 1 96 ARG HG3 H -10.840 3.053 5.928 1.00 . A A . 96 ARG HG3 1 1
15 22393 1 1 96 ARG HH11 H -13.617 4.718 8.821 1.00 . A A . 96 ARG HH11 1 1
15 22394 1 1 96 ARG HH12 H -14.175 6.118 9.675 1.00 . A A . 96 ARG HH12 1 1
15 22395 1 1 96 ARG HH21 H -11.721 8.243 8.376 1.00 . A A . 96 ARG HH21 1 1
15 22396 1 1 96 ARG HH22 H -13.096 8.123 9.421 1.00 . A A . 96 ARG HH22 1 1
15 22397 1 1 96 ARG N N -7.019 3.940 5.982 1.00 . A A . 96 ARG N 1 1
15 22398 1 1 96 ARG NE N -11.705 5.843 7.650 1.00 . A A . 96 ARG NE 1 1
15 22399 1 1 96 ARG NH1 N -13.531 5.690 9.040 1.00 . A A . 96 ARG NH1 1 1
15 22400 1 1 96 ARG NH2 N -12.450 7.698 8.787 1.00 . A A . 96 ARG NH2 1 1
15 22401 1 1 96 ARG O O -8.000 6.523 4.892 1.00 . A A . 96 ARG O 1 1
15 22402 1 1 97 THR C C -9.645 7.279 2.520 1.00 . A A . 97 THR C 1 1
15 22403 1 1 97 THR CA C -8.597 6.219 2.203 1.00 . A A . 97 THR CA 1 1
15 22404 1 1 97 THR CB C -8.861 5.658 0.793 1.00 . A A . 97 THR CB 1 1
15 22405 1 1 97 THR CG2 C -7.927 4.497 0.488 1.00 . A A . 97 THR CG2 1 1
15 22406 1 1 97 THR H H -8.829 4.246 2.935 1.00 . A A . 97 THR H 1 1
15 22407 1 1 97 THR HA H -7.620 6.679 2.208 1.00 . A A . 97 THR HA 1 1
15 22408 1 1 97 THR HB H -8.683 6.443 0.071 1.00 . A A . 97 THR HB 1 1
15 22409 1 1 97 THR HG1 H -10.383 4.897 -0.204 1.00 . A A . 97 THR HG1 1 1
15 22410 1 1 97 THR HG21 H -7.318 4.288 1.355 1.00 . A A . 97 THR HG21 1 1
15 22411 1 1 97 THR HG22 H -7.291 4.755 -0.345 1.00 . A A . 97 THR HG22 1 1
15 22412 1 1 97 THR HG23 H -8.509 3.623 0.239 1.00 . A A . 97 THR HG23 1 1
15 22413 1 1 97 THR N N -8.600 5.160 3.205 1.00 . A A . 97 THR N 1 1
15 22414 1 1 97 THR O O -10.622 7.010 3.218 1.00 . A A . 97 THR O 1 1
15 22415 1 1 97 THR OG1 O -10.221 5.224 0.684 1.00 . A A . 97 THR OG1 1 1
15 22416 1 1 98 GLY C C -11.622 9.452 1.394 1.00 . A A . 98 GLY C 1 1
15 22417 1 1 98 GLY CA C -10.371 9.569 2.243 1.00 . A A . 98 GLY CA 1 1
15 22418 1 1 98 GLY H H -8.638 8.642 1.455 1.00 . A A . 98 GLY H 1 1
15 22419 1 1 98 GLY HA2 H -10.654 9.562 3.285 1.00 . A A . 98 GLY HA2 1 1
15 22420 1 1 98 GLY HA3 H -9.884 10.506 2.018 1.00 . A A . 98 GLY HA3 1 1
15 22421 1 1 98 GLY N N -9.435 8.486 2.003 1.00 . A A . 98 GLY N 1 1
15 22422 1 1 98 GLY O O -11.724 8.564 0.548 1.00 . A A . 98 GLY O 1 1
15 22423 1 1 99 GLU C C -13.897 11.531 -0.082 1.00 . A A . 99 GLU C 1 1
15 22424 1 1 99 GLU CA C -13.826 10.341 0.872 1.00 . A A . 99 GLU CA 1 1
15 22425 1 1 99 GLU CB C -15.020 10.369 1.829 1.00 . A A . 99 GLU CB 1 1
15 22426 1 1 99 GLU CD C -16.159 11.533 3.759 1.00 . A A . 99 GLU CD 1 1
15 22427 1 1 99 GLU CG C -14.902 11.420 2.919 1.00 . A A . 99 GLU CG 1 1
15 22428 1 1 99 GLU H H -12.434 11.034 2.309 1.00 . A A . 99 GLU H 1 1
15 22429 1 1 99 GLU HA H -13.861 9.430 0.295 1.00 . A A . 99 GLU HA 1 1
15 22430 1 1 99 GLU HB2 H -15.917 10.567 1.261 1.00 . A A . 99 GLU HB2 1 1
15 22431 1 1 99 GLU HB3 H -15.110 9.401 2.300 1.00 . A A . 99 GLU HB3 1 1
15 22432 1 1 99 GLU HG2 H -14.078 11.159 3.566 1.00 . A A . 99 GLU HG2 1 1
15 22433 1 1 99 GLU HG3 H -14.707 12.378 2.459 1.00 . A A . 99 GLU HG3 1 1
15 22434 1 1 99 GLU N N -12.575 10.350 1.621 1.00 . A A . 99 GLU N 1 1
15 22435 1 1 99 GLU O O -13.359 12.600 0.203 1.00 . A A . 99 GLU O 1 1
15 22436 1 1 99 GLU OE1 O -17.133 12.157 3.288 1.00 . A A . 99 GLU OE1 1 1
15 22437 1 1 99 GLU OE2 O -16.170 10.998 4.888 1.00 . A A . 99 GLU OE2 1 1
15 22438 1 1 100 GLN C C -15.992 12.216 -3.010 1.00 . A A . 100 GLN C 1 1
15 22439 1 1 100 GLN CA C -14.706 12.390 -2.210 1.00 . A A . 100 GLN CA 1 1
15 22440 1 1 100 GLN CB C -13.501 12.394 -3.153 1.00 . A A . 100 GLN CB 1 1
15 22441 1 1 100 GLN CD C -13.975 14.109 -4.946 1.00 . A A . 100 GLN CD 1 1
15 22442 1 1 100 GLN CG C -13.168 13.769 -3.709 1.00 . A A . 100 GLN CG 1 1
15 22443 1 1 100 GLN H H -14.972 10.460 -1.383 1.00 . A A . 100 GLN H 1 1
15 22444 1 1 100 GLN HA H -14.746 13.334 -1.688 1.00 . A A . 100 GLN HA 1 1
15 22445 1 1 100 GLN HB2 H -12.639 12.027 -2.618 1.00 . A A . 100 GLN HB2 1 1
15 22446 1 1 100 GLN HB3 H -13.707 11.735 -3.983 1.00 . A A . 100 GLN HB3 1 1
15 22447 1 1 100 GLN HE21 H -13.832 16.049 -4.536 1.00 . A A . 100 GLN HE21 1 1
15 22448 1 1 100 GLN HE22 H -14.715 15.647 -5.965 1.00 . A A . 100 GLN HE22 1 1
15 22449 1 1 100 GLN HG2 H -13.373 14.510 -2.950 1.00 . A A . 100 GLN HG2 1 1
15 22450 1 1 100 GLN HG3 H -12.119 13.796 -3.962 1.00 . A A . 100 GLN HG3 1 1
15 22451 1 1 100 GLN N N -14.565 11.335 -1.214 1.00 . A A . 100 GLN N 1 1
15 22452 1 1 100 GLN NE2 N -14.197 15.399 -5.172 1.00 . A A . 100 GLN NE2 1 1
15 22453 1 1 100 GLN O O -16.523 11.111 -3.118 1.00 . A A . 100 GLN O 1 1
15 22454 1 1 100 GLN OE1 O -14.394 13.223 -5.692 1.00 . A A . 100 GLN OE1 1 1
15 22455 1 1 101 SER C C -17.758 12.050 -5.250 1.00 . A A . 101 SER C 1 1
15 22456 1 1 101 SER CA C -17.717 13.285 -4.355 1.00 . A A . 101 SER CA 1 1
15 22457 1 1 101 SER CB C -17.833 14.550 -5.207 1.00 . A A . 101 SER CB 1 1
15 22458 1 1 101 SER H H -16.020 14.167 -3.446 1.00 . A A . 101 SER H 1 1
15 22459 1 1 101 SER HA H -18.549 13.245 -3.669 1.00 . A A . 101 SER HA 1 1
15 22460 1 1 101 SER HB2 H -17.635 15.415 -4.592 1.00 . A A . 101 SER HB2 1 1
15 22461 1 1 101 SER HB3 H -17.112 14.507 -6.011 1.00 . A A . 101 SER HB3 1 1
15 22462 1 1 101 SER HG H -19.208 14.093 -6.526 1.00 . A A . 101 SER HG 1 1
15 22463 1 1 101 SER N N -16.489 13.315 -3.568 1.00 . A A . 101 SER N 1 1
15 22464 1 1 101 SER O O -17.022 11.956 -6.232 1.00 . A A . 101 SER O 1 1
15 22465 1 1 101 SER OG O -19.130 14.673 -5.764 1.00 . A A . 101 SER OG 1 1
15 22466 1 1 102 GLY C C -20.029 9.134 -5.389 1.00 . A A . 102 GLY C 1 1
15 22467 1 1 102 GLY CA C -18.747 9.886 -5.684 1.00 . A A . 102 GLY CA 1 1
15 22468 1 1 102 GLY H H -19.186 11.233 -4.110 1.00 . A A . 102 GLY H 1 1
15 22469 1 1 102 GLY HA2 H -18.724 10.141 -6.733 1.00 . A A . 102 GLY HA2 1 1
15 22470 1 1 102 GLY HA3 H -17.907 9.244 -5.461 1.00 . A A . 102 GLY HA3 1 1
15 22471 1 1 102 GLY N N -18.625 11.103 -4.903 1.00 . A A . 102 GLY N 1 1
15 22472 1 1 102 GLY O O -21.110 9.503 -5.848 1.00 . A A . 102 GLY O 1 1
15 22473 1 1 103 PRO C C -22.013 7.937 -3.275 1.00 . A A . 103 PRO C 1 1
15 22474 1 1 103 PRO CA C -21.068 7.221 -4.234 1.00 . A A . 103 PRO CA 1 1
15 22475 1 1 103 PRO CB C -20.426 6.012 -3.549 1.00 . A A . 103 PRO CB 1 1
15 22476 1 1 103 PRO CD C -18.661 7.552 -4.024 1.00 . A A . 103 PRO CD 1 1
15 22477 1 1 103 PRO CG C -19.121 6.516 -3.036 1.00 . A A . 103 PRO CG 1 1
15 22478 1 1 103 PRO HA H -21.619 6.894 -5.103 1.00 . A A . 103 PRO HA 1 1
15 22479 1 1 103 PRO HB2 H -21.063 5.672 -2.744 1.00 . A A . 103 PRO HB2 1 1
15 22480 1 1 103 PRO HB3 H -20.288 5.218 -4.267 1.00 . A A . 103 PRO HB3 1 1
15 22481 1 1 103 PRO HD2 H -18.129 8.345 -3.518 1.00 . A A . 103 PRO HD2 1 1
15 22482 1 1 103 PRO HD3 H -18.038 7.101 -4.782 1.00 . A A . 103 PRO HD3 1 1
15 22483 1 1 103 PRO HG2 H -19.256 6.960 -2.062 1.00 . A A . 103 PRO HG2 1 1
15 22484 1 1 103 PRO HG3 H -18.410 5.705 -2.986 1.00 . A A . 103 PRO HG3 1 1
15 22485 1 1 103 PRO N N -19.918 8.051 -4.606 1.00 . A A . 103 PRO N 1 1
15 22486 1 1 103 PRO O O -21.657 8.956 -2.683 1.00 . A A . 103 PRO O 1 1
15 22487 1 1 104 SER C C -25.138 6.914 -1.670 1.00 . A A . 104 SER C 1 1
15 22488 1 1 104 SER CA C -24.217 7.988 -2.242 1.00 . A A . 104 SER CA 1 1
15 22489 1 1 104 SER CB C -25.040 9.035 -2.994 1.00 . A A . 104 SER CB 1 1
15 22490 1 1 104 SER H H -23.443 6.585 -3.627 1.00 . A A . 104 SER H 1 1
15 22491 1 1 104 SER HA H -23.695 8.469 -1.428 1.00 . A A . 104 SER HA 1 1
15 22492 1 1 104 SER HB2 H -24.430 9.907 -3.176 1.00 . A A . 104 SER HB2 1 1
15 22493 1 1 104 SER HB3 H -25.368 8.622 -3.937 1.00 . A A . 104 SER HB3 1 1
15 22494 1 1 104 SER HG H -25.938 9.515 -1.320 1.00 . A A . 104 SER HG 1 1
15 22495 1 1 104 SER N N -23.219 7.398 -3.127 1.00 . A A . 104 SER N 1 1
15 22496 1 1 104 SER O O -25.745 6.142 -2.412 1.00 . A A . 104 SER O 1 1
15 22497 1 1 104 SER OG O -26.179 9.422 -2.245 1.00 . A A . 104 SER OG 1 1
15 22498 1 1 105 SER C C -27.548 6.304 0.264 1.00 . A A . 105 SER C 1 1
15 22499 1 1 105 SER CA C -26.080 5.893 0.328 1.00 . A A . 105 SER CA 1 1
15 22500 1 1 105 SER CB C -25.647 5.732 1.787 1.00 . A A . 105 SER CB 1 1
15 22501 1 1 105 SER H H -24.727 7.516 0.192 1.00 . A A . 105 SER H 1 1
15 22502 1 1 105 SER HA H -25.960 4.947 -0.180 1.00 . A A . 105 SER HA 1 1
15 22503 1 1 105 SER HB2 H -24.571 5.661 1.835 1.00 . A A . 105 SER HB2 1 1
15 22504 1 1 105 SER HB3 H -25.977 6.591 2.354 1.00 . A A . 105 SER HB3 1 1
15 22505 1 1 105 SER HG H -25.932 4.492 3.276 1.00 . A A . 105 SER HG 1 1
15 22506 1 1 105 SER N N -25.236 6.873 -0.345 1.00 . A A . 105 SER N 1 1
15 22507 1 1 105 SER O O -28.410 5.512 -0.117 1.00 . A A . 105 SER O 1 1
15 22508 1 1 105 SER OG O -26.208 4.563 2.359 1.00 . A A . 105 SER OG 1 1
15 22509 1 1 106 GLY C C -29.706 8.255 -0.791 1.00 . A A . 106 GLY C 1 1
15 22510 1 1 106 GLY CA C -29.189 8.044 0.618 1.00 . A A . 106 GLY CA 1 1
15 22511 1 1 106 GLY H H -27.097 8.135 0.935 1.00 . A A . 106 GLY H 1 1
15 22512 1 1 106 GLY HA2 H -29.826 7.334 1.123 1.00 . A A . 106 GLY HA2 1 1
15 22513 1 1 106 GLY HA3 H -29.226 8.985 1.147 1.00 . A A . 106 GLY HA3 1 1
15 22514 1 1 106 GLY N N -27.825 7.549 0.640 1.00 . A A . 106 GLY N 1 1
15 22515 1 1 106 GLY O O -30.801 7.806 -1.130 1.00 . A A . 106 GLY O 1 1
16 22516 1 1 1 GLY C C 15.379 -18.168 18.939 1.00 . A A . 1 GLY C 1 1
16 22517 1 1 1 GLY CA C 14.382 -18.201 20.080 1.00 . A A . 1 GLY CA 1 1
16 22518 1 1 1 GLY H1 H 14.058 -16.126 19.811 1.00 . A A . 1 GLY H1 1 1
16 22519 1 1 1 GLY HA2 H 14.896 -18.489 20.985 1.00 . A A . 1 GLY HA2 1 1
16 22520 1 1 1 GLY HA3 H 13.624 -18.938 19.859 1.00 . A A . 1 GLY HA3 1 1
16 22521 1 1 1 GLY N N 13.739 -16.918 20.294 1.00 . A A . 1 GLY N 1 1
16 22522 1 1 1 GLY O O 16.070 -17.169 18.738 1.00 . A A . 1 GLY O 1 1
16 22523 1 1 2 SER C C 15.655 -19.812 15.803 1.00 . A A . 2 SER C 1 1
16 22524 1 1 2 SER CA C 16.380 -19.358 17.066 1.00 . A A . 2 SER CA 1 1
16 22525 1 1 2 SER CB C 17.516 -20.329 17.393 1.00 . A A . 2 SER CB 1 1
16 22526 1 1 2 SER H H 14.879 -20.028 18.401 1.00 . A A . 2 SER H 1 1
16 22527 1 1 2 SER HA H 16.796 -18.376 16.896 1.00 . A A . 2 SER HA 1 1
16 22528 1 1 2 SER HB2 H 17.977 -20.040 18.326 1.00 . A A . 2 SER HB2 1 1
16 22529 1 1 2 SER HB3 H 17.116 -21.329 17.483 1.00 . A A . 2 SER HB3 1 1
16 22530 1 1 2 SER HG H 18.425 -21.121 15.849 1.00 . A A . 2 SER HG 1 1
16 22531 1 1 2 SER N N 15.456 -19.264 18.190 1.00 . A A . 2 SER N 1 1
16 22532 1 1 2 SER O O 15.226 -20.961 15.700 1.00 . A A . 2 SER O 1 1
16 22533 1 1 2 SER OG O 18.502 -20.322 16.375 1.00 . A A . 2 SER OG 1 1
16 22534 1 1 3 SER C C 15.565 -18.552 12.413 1.00 . A A . 3 SER C 1 1
16 22535 1 1 3 SER CA C 14.845 -19.205 13.589 1.00 . A A . 3 SER CA 1 1
16 22536 1 1 3 SER CB C 13.392 -18.730 13.641 1.00 . A A . 3 SER CB 1 1
16 22537 1 1 3 SER H H 15.886 -18.001 14.987 1.00 . A A . 3 SER H 1 1
16 22538 1 1 3 SER HA H 14.860 -20.276 13.456 1.00 . A A . 3 SER HA 1 1
16 22539 1 1 3 SER HB2 H 12.914 -19.135 14.519 1.00 . A A . 3 SER HB2 1 1
16 22540 1 1 3 SER HB3 H 13.371 -17.650 13.684 1.00 . A A . 3 SER HB3 1 1
16 22541 1 1 3 SER HG H 13.187 -19.818 12.025 1.00 . A A . 3 SER HG 1 1
16 22542 1 1 3 SER N N 15.522 -18.901 14.845 1.00 . A A . 3 SER N 1 1
16 22543 1 1 3 SER O O 15.989 -17.400 12.492 1.00 . A A . 3 SER O 1 1
16 22544 1 1 3 SER OG O 12.676 -19.155 12.494 1.00 . A A . 3 SER OG 1 1
16 22545 1 1 4 GLY C C 15.403 -18.128 9.170 1.00 . A A . 4 GLY C 1 1
16 22546 1 1 4 GLY CA C 16.367 -18.778 10.143 1.00 . A A . 4 GLY CA 1 1
16 22547 1 1 4 GLY H H 15.341 -20.212 11.315 1.00 . A A . 4 GLY H 1 1
16 22548 1 1 4 GLY HA2 H 17.099 -18.047 10.452 1.00 . A A . 4 GLY HA2 1 1
16 22549 1 1 4 GLY HA3 H 16.873 -19.590 9.642 1.00 . A A . 4 GLY HA3 1 1
16 22550 1 1 4 GLY N N 15.699 -19.299 11.321 1.00 . A A . 4 GLY N 1 1
16 22551 1 1 4 GLY O O 14.190 -18.306 9.274 1.00 . A A . 4 GLY O 1 1
16 22552 1 1 5 SER C C 15.580 -17.032 5.815 1.00 . A A . 5 SER C 1 1
16 22553 1 1 5 SER CA C 15.124 -16.685 7.229 1.00 . A A . 5 SER CA 1 1
16 22554 1 1 5 SER CB C 15.186 -15.171 7.441 1.00 . A A . 5 SER CB 1 1
16 22555 1 1 5 SER H H 16.919 -17.266 8.191 1.00 . A A . 5 SER H 1 1
16 22556 1 1 5 SER HA H 14.104 -17.016 7.357 1.00 . A A . 5 SER HA 1 1
16 22557 1 1 5 SER HB2 H 14.548 -14.683 6.720 1.00 . A A . 5 SER HB2 1 1
16 22558 1 1 5 SER HB3 H 14.848 -14.936 8.439 1.00 . A A . 5 SER HB3 1 1
16 22559 1 1 5 SER HG H 17.132 -15.356 7.577 1.00 . A A . 5 SER HG 1 1
16 22560 1 1 5 SER N N 15.944 -17.369 8.222 1.00 . A A . 5 SER N 1 1
16 22561 1 1 5 SER O O 16.544 -17.774 5.626 1.00 . A A . 5 SER O 1 1
16 22562 1 1 5 SER OG O 16.509 -14.688 7.280 1.00 . A A . 5 SER OG 1 1
16 22563 1 1 6 SER C C 15.156 -15.454 2.613 1.00 . A A . 6 SER C 1 1
16 22564 1 1 6 SER CA C 15.208 -16.744 3.427 1.00 . A A . 6 SER CA 1 1
16 22565 1 1 6 SER CB C 14.245 -17.774 2.833 1.00 . A A . 6 SER CB 1 1
16 22566 1 1 6 SER H H 14.121 -15.906 5.039 1.00 . A A . 6 SER H 1 1
16 22567 1 1 6 SER HA H 16.212 -17.139 3.389 1.00 . A A . 6 SER HA 1 1
16 22568 1 1 6 SER HB2 H 14.098 -18.575 3.541 1.00 . A A . 6 SER HB2 1 1
16 22569 1 1 6 SER HB3 H 13.297 -17.298 2.626 1.00 . A A . 6 SER HB3 1 1
16 22570 1 1 6 SER HG H 14.033 -18.499 1.026 1.00 . A A . 6 SER HG 1 1
16 22571 1 1 6 SER N N 14.879 -16.490 4.824 1.00 . A A . 6 SER N 1 1
16 22572 1 1 6 SER O O 14.131 -14.775 2.569 1.00 . A A . 6 SER O 1 1
16 22573 1 1 6 SER OG O 14.757 -18.316 1.629 1.00 . A A . 6 SER OG 1 1
16 22574 1 1 7 GLY C C 16.576 -12.674 2.002 1.00 . A A . 7 GLY C 1 1
16 22575 1 1 7 GLY CA C 16.333 -13.915 1.166 1.00 . A A . 7 GLY CA 1 1
16 22576 1 1 7 GLY H H 17.059 -15.702 2.041 1.00 . A A . 7 GLY H 1 1
16 22577 1 1 7 GLY HA2 H 17.133 -14.015 0.447 1.00 . A A . 7 GLY HA2 1 1
16 22578 1 1 7 GLY HA3 H 15.399 -13.801 0.637 1.00 . A A . 7 GLY HA3 1 1
16 22579 1 1 7 GLY N N 16.271 -15.122 1.970 1.00 . A A . 7 GLY N 1 1
16 22580 1 1 7 GLY O O 17.093 -12.742 3.117 1.00 . A A . 7 GLY O 1 1
16 22581 1 1 8 PRO C C 15.440 -10.077 3.343 1.00 . A A . 8 PRO C 1 1
16 22582 1 1 8 PRO CA C 16.371 -10.223 2.144 1.00 . A A . 8 PRO CA 1 1
16 22583 1 1 8 PRO CB C 16.019 -9.195 1.065 1.00 . A A . 8 PRO CB 1 1
16 22584 1 1 8 PRO CD C 15.578 -11.351 0.133 1.00 . A A . 8 PRO CD 1 1
16 22585 1 1 8 PRO CG C 15.114 -9.921 0.132 1.00 . A A . 8 PRO CG 1 1
16 22586 1 1 8 PRO HA H 17.393 -10.077 2.463 1.00 . A A . 8 PRO HA 1 1
16 22587 1 1 8 PRO HB2 H 15.524 -8.349 1.519 1.00 . A A . 8 PRO HB2 1 1
16 22588 1 1 8 PRO HB3 H 16.920 -8.868 0.568 1.00 . A A . 8 PRO HB3 1 1
16 22589 1 1 8 PRO HD2 H 14.738 -12.021 0.020 1.00 . A A . 8 PRO HD2 1 1
16 22590 1 1 8 PRO HD3 H 16.301 -11.514 -0.653 1.00 . A A . 8 PRO HD3 1 1
16 22591 1 1 8 PRO HG2 H 14.095 -9.857 0.483 1.00 . A A . 8 PRO HG2 1 1
16 22592 1 1 8 PRO HG3 H 15.197 -9.502 -0.860 1.00 . A A . 8 PRO HG3 1 1
16 22593 1 1 8 PRO N N 16.200 -11.507 1.458 1.00 . A A . 8 PRO N 1 1
16 22594 1 1 8 PRO O O 14.595 -10.937 3.594 1.00 . A A . 8 PRO O 1 1
16 22595 1 1 9 LYS C C 13.661 -7.730 4.924 1.00 . A A . 9 LYS C 1 1
16 22596 1 1 9 LYS CA C 14.772 -8.723 5.252 1.00 . A A . 9 LYS CA 1 1
16 22597 1 1 9 LYS CB C 15.630 -8.184 6.399 1.00 . A A . 9 LYS CB 1 1
16 22598 1 1 9 LYS CD C 16.984 -8.720 8.445 1.00 . A A . 9 LYS CD 1 1
16 22599 1 1 9 LYS CE C 18.192 -7.846 8.144 1.00 . A A . 9 LYS CE 1 1
16 22600 1 1 9 LYS CG C 16.361 -9.268 7.172 1.00 . A A . 9 LYS CG 1 1
16 22601 1 1 9 LYS H H 16.290 -8.334 3.829 1.00 . A A . 9 LYS H 1 1
16 22602 1 1 9 LYS HA H 14.325 -9.657 5.557 1.00 . A A . 9 LYS HA 1 1
16 22603 1 1 9 LYS HB2 H 16.364 -7.503 5.993 1.00 . A A . 9 LYS HB2 1 1
16 22604 1 1 9 LYS HB3 H 14.994 -7.646 7.087 1.00 . A A . 9 LYS HB3 1 1
16 22605 1 1 9 LYS HD2 H 16.249 -8.129 8.971 1.00 . A A . 9 LYS HD2 1 1
16 22606 1 1 9 LYS HD3 H 17.295 -9.547 9.068 1.00 . A A . 9 LYS HD3 1 1
16 22607 1 1 9 LYS HE2 H 18.924 -8.437 7.614 1.00 . A A . 9 LYS HE2 1 1
16 22608 1 1 9 LYS HE3 H 17.877 -7.022 7.521 1.00 . A A . 9 LYS HE3 1 1
16 22609 1 1 9 LYS HG2 H 15.660 -10.046 7.434 1.00 . A A . 9 LYS HG2 1 1
16 22610 1 1 9 LYS HG3 H 17.142 -9.679 6.548 1.00 . A A . 9 LYS HG3 1 1
16 22611 1 1 9 LYS HZ1 H 19.847 -7.297 9.294 1.00 . A A . 9 LYS HZ1 1 1
16 22612 1 1 9 LYS HZ2 H 18.553 -7.900 10.200 1.00 . A A . 9 LYS HZ2 1 1
16 22613 1 1 9 LYS HZ3 H 18.479 -6.337 9.559 1.00 . A A . 9 LYS HZ3 1 1
16 22614 1 1 9 LYS N N 15.599 -8.983 4.080 1.00 . A A . 9 LYS N 1 1
16 22615 1 1 9 LYS NZ N 18.811 -7.307 9.386 1.00 . A A . 9 LYS NZ 1 1
16 22616 1 1 9 LYS O O 13.758 -6.941 3.984 1.00 . A A . 9 LYS O 1 1
16 22617 1 1 10 PRO C C 11.761 -5.426 5.881 1.00 . A A . 10 PRO C 1 1
16 22618 1 1 10 PRO CA C 11.432 -6.874 5.533 1.00 . A A . 10 PRO CA 1 1
16 22619 1 1 10 PRO CB C 10.389 -7.433 6.503 1.00 . A A . 10 PRO CB 1 1
16 22620 1 1 10 PRO CD C 12.397 -8.680 6.858 1.00 . A A . 10 PRO CD 1 1
16 22621 1 1 10 PRO CG C 11.183 -8.130 7.554 1.00 . A A . 10 PRO CG 1 1
16 22622 1 1 10 PRO HA H 11.051 -6.923 4.524 1.00 . A A . 10 PRO HA 1 1
16 22623 1 1 10 PRO HB2 H 9.808 -6.621 6.918 1.00 . A A . 10 PRO HB2 1 1
16 22624 1 1 10 PRO HB3 H 9.738 -8.119 5.981 1.00 . A A . 10 PRO HB3 1 1
16 22625 1 1 10 PRO HD2 H 13.253 -8.652 7.516 1.00 . A A . 10 PRO HD2 1 1
16 22626 1 1 10 PRO HD3 H 12.213 -9.688 6.517 1.00 . A A . 10 PRO HD3 1 1
16 22627 1 1 10 PRO HG2 H 11.475 -7.427 8.319 1.00 . A A . 10 PRO HG2 1 1
16 22628 1 1 10 PRO HG3 H 10.601 -8.932 7.981 1.00 . A A . 10 PRO HG3 1 1
16 22629 1 1 10 PRO N N 12.581 -7.766 5.718 1.00 . A A . 10 PRO N 1 1
16 22630 1 1 10 PRO O O 12.579 -5.143 6.756 1.00 . A A . 10 PRO O 1 1
16 22631 1 1 11 PRO C C 10.755 -2.582 6.738 1.00 . A A . 11 PRO C 1 1
16 22632 1 1 11 PRO CA C 11.315 -3.051 5.399 1.00 . A A . 11 PRO CA 1 1
16 22633 1 1 11 PRO CB C 10.550 -2.403 4.243 1.00 . A A . 11 PRO CB 1 1
16 22634 1 1 11 PRO CD C 10.120 -4.751 4.122 1.00 . A A . 11 PRO CD 1 1
16 22635 1 1 11 PRO CG C 9.508 -3.401 3.871 1.00 . A A . 11 PRO CG 1 1
16 22636 1 1 11 PRO HA H 12.360 -2.786 5.335 1.00 . A A . 11 PRO HA 1 1
16 22637 1 1 11 PRO HB2 H 10.107 -1.474 4.576 1.00 . A A . 11 PRO HB2 1 1
16 22638 1 1 11 PRO HB3 H 11.224 -2.212 3.422 1.00 . A A . 11 PRO HB3 1 1
16 22639 1 1 11 PRO HD2 H 9.369 -5.448 4.463 1.00 . A A . 11 PRO HD2 1 1
16 22640 1 1 11 PRO HD3 H 10.602 -5.119 3.229 1.00 . A A . 11 PRO HD3 1 1
16 22641 1 1 11 PRO HG2 H 8.633 -3.265 4.488 1.00 . A A . 11 PRO HG2 1 1
16 22642 1 1 11 PRO HG3 H 9.253 -3.294 2.827 1.00 . A A . 11 PRO HG3 1 1
16 22643 1 1 11 PRO N N 11.109 -4.486 5.181 1.00 . A A . 11 PRO N 1 1
16 22644 1 1 11 PRO O O 9.876 -3.225 7.313 1.00 . A A . 11 PRO O 1 1
16 22645 1 1 12 ILE C C 10.313 0.525 8.325 1.00 . A A . 12 ILE C 1 1
16 22646 1 1 12 ILE CA C 10.817 -0.904 8.498 1.00 . A A . 12 ILE CA 1 1
16 22647 1 1 12 ILE CB C 11.943 -0.916 9.549 1.00 . A A . 12 ILE CB 1 1
16 22648 1 1 12 ILE CD1 C 14.229 0.060 10.095 1.00 . A A . 12 ILE CD1 1 1
16 22649 1 1 12 ILE CG1 C 13.133 -0.086 9.063 1.00 . A A . 12 ILE CG1 1 1
16 22650 1 1 12 ILE CG2 C 12.373 -2.344 9.848 1.00 . A A . 12 ILE CG2 1 1
16 22651 1 1 12 ILE H H 11.965 -0.992 6.723 1.00 . A A . 12 ILE H 1 1
16 22652 1 1 12 ILE HA H 10.006 -1.519 8.861 1.00 . A A . 12 ILE HA 1 1
16 22653 1 1 12 ILE HB H 11.559 -0.483 10.460 1.00 . A A . 12 ILE HB 1 1
16 22654 1 1 12 ILE HD11 H 13.869 -0.283 11.054 1.00 . A A . 12 ILE HD11 1 1
16 22655 1 1 12 ILE HD12 H 15.084 -0.529 9.798 1.00 . A A . 12 ILE HD12 1 1
16 22656 1 1 12 ILE HD13 H 14.517 1.099 10.169 1.00 . A A . 12 ILE HD13 1 1
16 22657 1 1 12 ILE HG12 H 13.559 -0.556 8.191 1.00 . A A . 12 ILE HG12 1 1
16 22658 1 1 12 ILE HG13 H 12.788 0.904 8.801 1.00 . A A . 12 ILE HG13 1 1
16 22659 1 1 12 ILE HG21 H 11.914 -3.014 9.135 1.00 . A A . 12 ILE HG21 1 1
16 22660 1 1 12 ILE HG22 H 13.447 -2.419 9.771 1.00 . A A . 12 ILE HG22 1 1
16 22661 1 1 12 ILE HG23 H 12.062 -2.613 10.846 1.00 . A A . 12 ILE HG23 1 1
16 22662 1 1 12 ILE N N 11.268 -1.459 7.227 1.00 . A A . 12 ILE N 1 1
16 22663 1 1 12 ILE O O 10.377 1.090 7.233 1.00 . A A . 12 ILE O 1 1
16 22664 1 1 13 ASP C C 8.143 2.595 8.395 1.00 . A A . 13 ASP C 1 1
16 22665 1 1 13 ASP CA C 9.301 2.470 9.381 1.00 . A A . 13 ASP CA 1 1
16 22666 1 1 13 ASP CB C 10.415 3.448 9.005 1.00 . A A . 13 ASP CB 1 1
16 22667 1 1 13 ASP CG C 11.177 3.951 10.215 1.00 . A A . 13 ASP CG 1 1
16 22668 1 1 13 ASP H H 9.789 0.604 10.253 1.00 . A A . 13 ASP H 1 1
16 22669 1 1 13 ASP HA H 8.942 2.712 10.370 1.00 . A A . 13 ASP HA 1 1
16 22670 1 1 13 ASP HB2 H 11.112 2.953 8.344 1.00 . A A . 13 ASP HB2 1 1
16 22671 1 1 13 ASP HB3 H 9.983 4.297 8.495 1.00 . A A . 13 ASP HB3 1 1
16 22672 1 1 13 ASP N N 9.813 1.105 9.411 1.00 . A A . 13 ASP N 1 1
16 22673 1 1 13 ASP O O 7.974 3.629 7.748 1.00 . A A . 13 ASP O 1 1
16 22674 1 1 13 ASP OD1 O 11.764 3.117 10.936 1.00 . A A . 13 ASP OD1 1 1
16 22675 1 1 13 ASP OD2 O 11.187 5.179 10.440 1.00 . A A . 13 ASP OD2 1 1
16 22676 1 1 14 LEU C C 5.081 2.403 7.911 1.00 . A A . 14 LEU C 1 1
16 22677 1 1 14 LEU CA C 6.209 1.525 7.377 1.00 . A A . 14 LEU CA 1 1
16 22678 1 1 14 LEU CB C 5.705 0.094 7.176 1.00 . A A . 14 LEU CB 1 1
16 22679 1 1 14 LEU CD1 C 6.026 0.048 4.690 1.00 . A A . 14 LEU CD1 1 1
16 22680 1 1 14 LEU CD2 C 4.535 -1.634 5.788 1.00 . A A . 14 LEU CD2 1 1
16 22681 1 1 14 LEU CG C 5.048 -0.202 5.828 1.00 . A A . 14 LEU CG 1 1
16 22682 1 1 14 LEU H H 7.536 0.740 8.827 1.00 . A A . 14 LEU H 1 1
16 22683 1 1 14 LEU HA H 6.537 1.919 6.427 1.00 . A A . 14 LEU HA 1 1
16 22684 1 1 14 LEU HB2 H 6.547 -0.571 7.287 1.00 . A A . 14 LEU HB2 1 1
16 22685 1 1 14 LEU HB3 H 4.981 -0.112 7.951 1.00 . A A . 14 LEU HB3 1 1
16 22686 1 1 14 LEU HD11 H 7.022 0.161 5.091 1.00 . A A . 14 LEU HD11 1 1
16 22687 1 1 14 LEU HD12 H 5.744 0.948 4.165 1.00 . A A . 14 LEU HD12 1 1
16 22688 1 1 14 LEU HD13 H 6.005 -0.789 4.007 1.00 . A A . 14 LEU HD13 1 1
16 22689 1 1 14 LEU HD21 H 5.272 -2.292 6.225 1.00 . A A . 14 LEU HD21 1 1
16 22690 1 1 14 LEU HD22 H 4.357 -1.924 4.762 1.00 . A A . 14 LEU HD22 1 1
16 22691 1 1 14 LEU HD23 H 3.614 -1.703 6.347 1.00 . A A . 14 LEU HD23 1 1
16 22692 1 1 14 LEU HG H 4.203 0.460 5.692 1.00 . A A . 14 LEU HG 1 1
16 22693 1 1 14 LEU N N 7.350 1.535 8.285 1.00 . A A . 14 LEU N 1 1
16 22694 1 1 14 LEU O O 4.411 2.050 8.881 1.00 . A A . 14 LEU O 1 1
16 22695 1 1 15 VAL C C 3.259 5.225 6.475 1.00 . A A . 15 VAL C 1 1
16 22696 1 1 15 VAL CA C 3.827 4.476 7.675 1.00 . A A . 15 VAL CA 1 1
16 22697 1 1 15 VAL CB C 4.349 5.497 8.704 1.00 . A A . 15 VAL CB 1 1
16 22698 1 1 15 VAL CG1 C 3.229 5.938 9.634 1.00 . A A . 15 VAL CG1 1 1
16 22699 1 1 15 VAL CG2 C 5.509 4.911 9.494 1.00 . A A . 15 VAL CG2 1 1
16 22700 1 1 15 VAL H H 5.442 3.775 6.502 1.00 . A A . 15 VAL H 1 1
16 22701 1 1 15 VAL HA H 3.036 3.903 8.137 1.00 . A A . 15 VAL HA 1 1
16 22702 1 1 15 VAL HB H 4.706 6.365 8.170 1.00 . A A . 15 VAL HB 1 1
16 22703 1 1 15 VAL HG11 H 3.652 6.426 10.500 1.00 . A A . 15 VAL HG11 1 1
16 22704 1 1 15 VAL HG12 H 2.578 6.626 9.113 1.00 . A A . 15 VAL HG12 1 1
16 22705 1 1 15 VAL HG13 H 2.661 5.075 9.949 1.00 . A A . 15 VAL HG13 1 1
16 22706 1 1 15 VAL HG21 H 5.705 5.530 10.356 1.00 . A A . 15 VAL HG21 1 1
16 22707 1 1 15 VAL HG22 H 5.256 3.912 9.819 1.00 . A A . 15 VAL HG22 1 1
16 22708 1 1 15 VAL HG23 H 6.388 4.874 8.869 1.00 . A A . 15 VAL HG23 1 1
16 22709 1 1 15 VAL N N 4.876 3.548 7.268 1.00 . A A . 15 VAL N 1 1
16 22710 1 1 15 VAL O O 3.865 5.253 5.404 1.00 . A A . 15 VAL O 1 1
16 22711 1 1 16 VAL C C 1.567 8.085 5.824 1.00 . A A . 16 VAL C 1 1
16 22712 1 1 16 VAL CA C 1.441 6.583 5.594 1.00 . A A . 16 VAL CA 1 1
16 22713 1 1 16 VAL CB C -0.050 6.216 5.477 1.00 . A A . 16 VAL CB 1 1
16 22714 1 1 16 VAL CG1 C -0.692 6.954 4.312 1.00 . A A . 16 VAL CG1 1 1
16 22715 1 1 16 VAL CG2 C -0.217 4.712 5.322 1.00 . A A . 16 VAL CG2 1 1
16 22716 1 1 16 VAL H H 1.657 5.773 7.538 1.00 . A A . 16 VAL H 1 1
16 22717 1 1 16 VAL HA H 1.927 6.329 4.663 1.00 . A A . 16 VAL HA 1 1
16 22718 1 1 16 VAL HB H -0.547 6.521 6.385 1.00 . A A . 16 VAL HB 1 1
16 22719 1 1 16 VAL HG11 H -1.176 6.243 3.659 1.00 . A A . 16 VAL HG11 1 1
16 22720 1 1 16 VAL HG12 H -1.422 7.655 4.688 1.00 . A A . 16 VAL HG12 1 1
16 22721 1 1 16 VAL HG13 H 0.069 7.487 3.761 1.00 . A A . 16 VAL HG13 1 1
16 22722 1 1 16 VAL HG21 H -1.139 4.505 4.800 1.00 . A A . 16 VAL HG21 1 1
16 22723 1 1 16 VAL HG22 H 0.614 4.313 4.758 1.00 . A A . 16 VAL HG22 1 1
16 22724 1 1 16 VAL HG23 H -0.244 4.250 6.298 1.00 . A A . 16 VAL HG23 1 1
16 22725 1 1 16 VAL N N 2.091 5.832 6.661 1.00 . A A . 16 VAL N 1 1
16 22726 1 1 16 VAL O O 1.332 8.577 6.928 1.00 . A A . 16 VAL O 1 1
16 22727 1 1 17 THR C C 0.984 10.977 4.110 1.00 . A A . 17 THR C 1 1
16 22728 1 1 17 THR CA C 2.097 10.256 4.861 1.00 . A A . 17 THR CA 1 1
16 22729 1 1 17 THR CB C 3.458 10.708 4.296 1.00 . A A . 17 THR CB 1 1
16 22730 1 1 17 THR CG2 C 3.440 10.704 2.775 1.00 . A A . 17 THR CG2 1 1
16 22731 1 1 17 THR H H 2.113 8.360 3.921 1.00 . A A . 17 THR H 1 1
16 22732 1 1 17 THR HA H 2.054 10.534 5.904 1.00 . A A . 17 THR HA 1 1
16 22733 1 1 17 THR HB H 4.218 10.018 4.635 1.00 . A A . 17 THR HB 1 1
16 22734 1 1 17 THR HG1 H 4.552 11.980 5.333 1.00 . A A . 17 THR HG1 1 1
16 22735 1 1 17 THR HG21 H 3.179 11.688 2.415 1.00 . A A . 17 THR HG21 1 1
16 22736 1 1 17 THR HG22 H 2.711 9.988 2.425 1.00 . A A . 17 THR HG22 1 1
16 22737 1 1 17 THR HG23 H 4.417 10.433 2.405 1.00 . A A . 17 THR HG23 1 1
16 22738 1 1 17 THR N N 1.940 8.810 4.774 1.00 . A A . 17 THR N 1 1
16 22739 1 1 17 THR O O 0.709 12.149 4.365 1.00 . A A . 17 THR O 1 1
16 22740 1 1 17 THR OG1 O 3.774 12.021 4.771 1.00 . A A . 17 THR OG1 1 1
16 22741 1 1 18 GLU C C -1.745 9.769 1.992 1.00 . A A . 18 GLU C 1 1
16 22742 1 1 18 GLU CA C -0.739 10.842 2.397 1.00 . A A . 18 GLU CA 1 1
16 22743 1 1 18 GLU CB C -0.184 11.533 1.150 1.00 . A A . 18 GLU CB 1 1
16 22744 1 1 18 GLU CD C 0.380 13.776 0.134 1.00 . A A . 18 GLU CD 1 1
16 22745 1 1 18 GLU CG C 0.299 12.951 1.404 1.00 . A A . 18 GLU CG 1 1
16 22746 1 1 18 GLU H H 0.610 9.338 3.027 1.00 . A A . 18 GLU H 1 1
16 22747 1 1 18 GLU HA H -1.242 11.576 3.010 1.00 . A A . 18 GLU HA 1 1
16 22748 1 1 18 GLU HB2 H 0.646 10.954 0.772 1.00 . A A . 18 GLU HB2 1 1
16 22749 1 1 18 GLU HB3 H -0.958 11.568 0.398 1.00 . A A . 18 GLU HB3 1 1
16 22750 1 1 18 GLU HG2 H -0.384 13.434 2.085 1.00 . A A . 18 GLU HG2 1 1
16 22751 1 1 18 GLU HG3 H 1.282 12.908 1.851 1.00 . A A . 18 GLU HG3 1 1
16 22752 1 1 18 GLU N N 0.345 10.268 3.185 1.00 . A A . 18 GLU N 1 1
16 22753 1 1 18 GLU O O -1.374 8.630 1.706 1.00 . A A . 18 GLU O 1 1
16 22754 1 1 18 GLU OE1 O 0.547 13.181 -0.951 1.00 . A A . 18 GLU OE1 1 1
16 22755 1 1 18 GLU OE2 O 0.276 15.017 0.226 1.00 . A A . 18 GLU OE2 1 1
16 22756 1 1 19 THR C C -5.137 9.892 0.740 1.00 . A A . 19 THR C 1 1
16 22757 1 1 19 THR CA C -4.082 9.210 1.602 1.00 . A A . 19 THR CA 1 1
16 22758 1 1 19 THR CB C -4.761 8.611 2.848 1.00 . A A . 19 THR CB 1 1
16 22759 1 1 19 THR CG2 C -4.061 7.334 3.285 1.00 . A A . 19 THR CG2 1 1
16 22760 1 1 19 THR H H -3.254 11.061 2.208 1.00 . A A . 19 THR H 1 1
16 22761 1 1 19 THR HA H -3.637 8.403 1.038 1.00 . A A . 19 THR HA 1 1
16 22762 1 1 19 THR HB H -5.787 8.375 2.601 1.00 . A A . 19 THR HB 1 1
16 22763 1 1 19 THR HG1 H -5.618 9.612 4.315 1.00 . A A . 19 THR HG1 1 1
16 22764 1 1 19 THR HG21 H -3.455 7.536 4.156 1.00 . A A . 19 THR HG21 1 1
16 22765 1 1 19 THR HG22 H -3.432 6.976 2.484 1.00 . A A . 19 THR HG22 1 1
16 22766 1 1 19 THR HG23 H -4.798 6.584 3.527 1.00 . A A . 19 THR HG23 1 1
16 22767 1 1 19 THR N N -3.022 10.140 1.970 1.00 . A A . 19 THR N 1 1
16 22768 1 1 19 THR O O -5.885 10.748 1.215 1.00 . A A . 19 THR O 1 1
16 22769 1 1 19 THR OG1 O -4.745 9.562 3.919 1.00 . A A . 19 THR OG1 1 1
16 22770 1 1 20 THR C C -7.406 9.215 -1.568 1.00 . A A . 20 THR C 1 1
16 22771 1 1 20 THR CA C -6.159 10.085 -1.461 1.00 . A A . 20 THR CA 1 1
16 22772 1 1 20 THR CB C -5.549 10.263 -2.864 1.00 . A A . 20 THR CB 1 1
16 22773 1 1 20 THR CG2 C -6.180 11.448 -3.581 1.00 . A A . 20 THR CG2 1 1
16 22774 1 1 20 THR H H -4.573 8.823 -0.852 1.00 . A A . 20 THR H 1 1
16 22775 1 1 20 THR HA H -6.442 11.058 -1.088 1.00 . A A . 20 THR HA 1 1
16 22776 1 1 20 THR HB H -5.741 9.369 -3.440 1.00 . A A . 20 THR HB 1 1
16 22777 1 1 20 THR HG1 H -3.917 11.359 -3.014 1.00 . A A . 20 THR HG1 1 1
16 22778 1 1 20 THR HG21 H -7.152 11.166 -3.956 1.00 . A A . 20 THR HG21 1 1
16 22779 1 1 20 THR HG22 H -5.549 11.747 -4.405 1.00 . A A . 20 THR HG22 1 1
16 22780 1 1 20 THR HG23 H -6.285 12.271 -2.891 1.00 . A A . 20 THR HG23 1 1
16 22781 1 1 20 THR N N -5.195 9.509 -0.532 1.00 . A A . 20 THR N 1 1
16 22782 1 1 20 THR O O -7.415 8.068 -1.120 1.00 . A A . 20 THR O 1 1
16 22783 1 1 20 THR OG1 O -4.134 10.459 -2.762 1.00 . A A . 20 THR OG1 1 1
16 22784 1 1 21 ALA C C -9.510 7.795 -3.193 1.00 . A A . 21 ALA C 1 1
16 22785 1 1 21 ALA CA C -9.709 9.039 -2.334 1.00 . A A . 21 ALA CA 1 1
16 22786 1 1 21 ALA CB C -10.767 9.944 -2.948 1.00 . A A . 21 ALA CB 1 1
16 22787 1 1 21 ALA H H -8.389 10.684 -2.502 1.00 . A A . 21 ALA H 1 1
16 22788 1 1 21 ALA HA H -10.054 8.737 -1.355 1.00 . A A . 21 ALA HA 1 1
16 22789 1 1 21 ALA HB1 H -10.504 10.158 -3.974 1.00 . A A . 21 ALA HB1 1 1
16 22790 1 1 21 ALA HB2 H -11.726 9.449 -2.918 1.00 . A A . 21 ALA HB2 1 1
16 22791 1 1 21 ALA HB3 H -10.819 10.867 -2.390 1.00 . A A . 21 ALA HB3 1 1
16 22792 1 1 21 ALA N N -8.457 9.766 -2.165 1.00 . A A . 21 ALA N 1 1
16 22793 1 1 21 ALA O O -10.103 6.747 -2.934 1.00 . A A . 21 ALA O 1 1
16 22794 1 1 22 THR C C -6.902 6.516 -5.193 1.00 . A A . 22 THR C 1 1
16 22795 1 1 22 THR CA C -8.397 6.804 -5.117 1.00 . A A . 22 THR CA 1 1
16 22796 1 1 22 THR CB C -8.927 7.083 -6.536 1.00 . A A . 22 THR CB 1 1
16 22797 1 1 22 THR CG2 C -10.446 7.177 -6.538 1.00 . A A . 22 THR CG2 1 1
16 22798 1 1 22 THR H H -8.231 8.779 -4.373 1.00 . A A . 22 THR H 1 1
16 22799 1 1 22 THR HA H -8.903 5.931 -4.732 1.00 . A A . 22 THR HA 1 1
16 22800 1 1 22 THR HB H -8.631 6.269 -7.182 1.00 . A A . 22 THR HB 1 1
16 22801 1 1 22 THR HG1 H -7.515 8.457 -6.625 1.00 . A A . 22 THR HG1 1 1
16 22802 1 1 22 THR HG21 H -10.754 8.042 -5.970 1.00 . A A . 22 THR HG21 1 1
16 22803 1 1 22 THR HG22 H -10.861 6.286 -6.092 1.00 . A A . 22 THR HG22 1 1
16 22804 1 1 22 THR HG23 H -10.799 7.269 -7.554 1.00 . A A . 22 THR HG23 1 1
16 22805 1 1 22 THR N N -8.673 7.918 -4.218 1.00 . A A . 22 THR N 1 1
16 22806 1 1 22 THR O O -6.425 5.912 -6.154 1.00 . A A . 22 THR O 1 1
16 22807 1 1 22 THR OG1 O -8.369 8.303 -7.037 1.00 . A A . 22 THR OG1 1 1
16 22808 1 1 23 SER C C -4.212 6.815 -2.693 1.00 . A A . 23 SER C 1 1
16 22809 1 1 23 SER CA C -4.725 6.742 -4.128 1.00 . A A . 23 SER CA 1 1
16 22810 1 1 23 SER CB C -4.010 7.783 -4.991 1.00 . A A . 23 SER CB 1 1
16 22811 1 1 23 SER H H -6.607 7.426 -3.438 1.00 . A A . 23 SER H 1 1
16 22812 1 1 23 SER HA H -4.520 5.758 -4.521 1.00 . A A . 23 SER HA 1 1
16 22813 1 1 23 SER HB2 H -4.211 8.769 -4.601 1.00 . A A . 23 SER HB2 1 1
16 22814 1 1 23 SER HB3 H -2.946 7.597 -4.966 1.00 . A A . 23 SER HB3 1 1
16 22815 1 1 23 SER HG H -3.985 7.023 -6.796 1.00 . A A . 23 SER HG 1 1
16 22816 1 1 23 SER N N -6.168 6.951 -4.174 1.00 . A A . 23 SER N 1 1
16 22817 1 1 23 SER O O -4.921 7.259 -1.789 1.00 . A A . 23 SER O 1 1
16 22818 1 1 23 SER OG O -4.453 7.723 -6.335 1.00 . A A . 23 SER OG 1 1
16 22819 1 1 24 VAL C C -0.843 6.420 -1.263 1.00 . A A . 24 VAL C 1 1
16 22820 1 1 24 VAL CA C -2.364 6.391 -1.166 1.00 . A A . 24 VAL CA 1 1
16 22821 1 1 24 VAL CB C -2.792 5.165 -0.337 1.00 . A A . 24 VAL CB 1 1
16 22822 1 1 24 VAL CG1 C -2.743 3.903 -1.184 1.00 . A A . 24 VAL CG1 1 1
16 22823 1 1 24 VAL CG2 C -1.912 5.024 0.896 1.00 . A A . 24 VAL CG2 1 1
16 22824 1 1 24 VAL H H -2.458 6.033 -3.250 1.00 . A A . 24 VAL H 1 1
16 22825 1 1 24 VAL HA H -2.699 7.281 -0.654 1.00 . A A . 24 VAL HA 1 1
16 22826 1 1 24 VAL HB H -3.811 5.314 -0.011 1.00 . A A . 24 VAL HB 1 1
16 22827 1 1 24 VAL HG11 H -2.072 3.190 -0.728 1.00 . A A . 24 VAL HG11 1 1
16 22828 1 1 24 VAL HG12 H -3.732 3.476 -1.252 1.00 . A A . 24 VAL HG12 1 1
16 22829 1 1 24 VAL HG13 H -2.387 4.148 -2.174 1.00 . A A . 24 VAL HG13 1 1
16 22830 1 1 24 VAL HG21 H -1.740 5.999 1.328 1.00 . A A . 24 VAL HG21 1 1
16 22831 1 1 24 VAL HG22 H -2.406 4.392 1.621 1.00 . A A . 24 VAL HG22 1 1
16 22832 1 1 24 VAL HG23 H -0.968 4.581 0.617 1.00 . A A . 24 VAL HG23 1 1
16 22833 1 1 24 VAL N N -2.974 6.375 -2.491 1.00 . A A . 24 VAL N 1 1
16 22834 1 1 24 VAL O O -0.260 5.920 -2.226 1.00 . A A . 24 VAL O 1 1
16 22835 1 1 25 THR C C 1.833 6.283 0.919 1.00 . A A . 25 THR C 1 1
16 22836 1 1 25 THR CA C 1.252 7.102 -0.227 1.00 . A A . 25 THR CA 1 1
16 22837 1 1 25 THR CB C 1.716 8.564 -0.086 1.00 . A A . 25 THR CB 1 1
16 22838 1 1 25 THR CG2 C 3.218 8.634 0.149 1.00 . A A . 25 THR CG2 1 1
16 22839 1 1 25 THR H H -0.722 7.386 0.483 1.00 . A A . 25 THR H 1 1
16 22840 1 1 25 THR HA H 1.630 6.715 -1.162 1.00 . A A . 25 THR HA 1 1
16 22841 1 1 25 THR HB H 1.213 9.005 0.762 1.00 . A A . 25 THR HB 1 1
16 22842 1 1 25 THR HG1 H 1.074 10.178 -1.019 1.00 . A A . 25 THR HG1 1 1
16 22843 1 1 25 THR HG21 H 3.572 9.628 -0.080 1.00 . A A . 25 THR HG21 1 1
16 22844 1 1 25 THR HG22 H 3.716 7.919 -0.489 1.00 . A A . 25 THR HG22 1 1
16 22845 1 1 25 THR HG23 H 3.431 8.405 1.182 1.00 . A A . 25 THR HG23 1 1
16 22846 1 1 25 THR N N -0.202 7.007 -0.257 1.00 . A A . 25 THR N 1 1
16 22847 1 1 25 THR O O 1.270 6.241 2.014 1.00 . A A . 25 THR O 1 1
16 22848 1 1 25 THR OG1 O 1.378 9.302 -1.266 1.00 . A A . 25 THR OG1 1 1
16 22849 1 1 26 LEU C C 5.090 5.207 1.820 1.00 . A A . 26 LEU C 1 1
16 22850 1 1 26 LEU CA C 3.622 4.815 1.674 1.00 . A A . 26 LEU CA 1 1
16 22851 1 1 26 LEU CB C 3.512 3.333 1.312 1.00 . A A . 26 LEU CB 1 1
16 22852 1 1 26 LEU CD1 C 2.486 2.755 3.524 1.00 . A A . 26 LEU CD1 1 1
16 22853 1 1 26 LEU CD2 C 3.266 0.934 1.996 1.00 . A A . 26 LEU CD2 1 1
16 22854 1 1 26 LEU CG C 3.521 2.353 2.485 1.00 . A A . 26 LEU CG 1 1
16 22855 1 1 26 LEU H H 3.365 5.705 -0.228 1.00 . A A . 26 LEU H 1 1
16 22856 1 1 26 LEU HA H 3.122 4.986 2.616 1.00 . A A . 26 LEU HA 1 1
16 22857 1 1 26 LEU HB2 H 2.588 3.194 0.771 1.00 . A A . 26 LEU HB2 1 1
16 22858 1 1 26 LEU HB3 H 4.344 3.088 0.667 1.00 . A A . 26 LEU HB3 1 1
16 22859 1 1 26 LEU HD11 H 1.563 3.016 3.031 1.00 . A A . 26 LEU HD11 1 1
16 22860 1 1 26 LEU HD12 H 2.849 3.604 4.083 1.00 . A A . 26 LEU HD12 1 1
16 22861 1 1 26 LEU HD13 H 2.313 1.928 4.198 1.00 . A A . 26 LEU HD13 1 1
16 22862 1 1 26 LEU HD21 H 4.109 0.599 1.410 1.00 . A A . 26 LEU HD21 1 1
16 22863 1 1 26 LEU HD22 H 2.374 0.919 1.386 1.00 . A A . 26 LEU HD22 1 1
16 22864 1 1 26 LEU HD23 H 3.133 0.280 2.845 1.00 . A A . 26 LEU HD23 1 1
16 22865 1 1 26 LEU HG H 4.493 2.375 2.957 1.00 . A A . 26 LEU HG 1 1
16 22866 1 1 26 LEU N N 2.963 5.634 0.662 1.00 . A A . 26 LEU N 1 1
16 22867 1 1 26 LEU O O 5.759 5.528 0.837 1.00 . A A . 26 LEU O 1 1
16 22868 1 1 27 THR C C 7.630 4.495 4.240 1.00 . A A . 27 THR C 1 1
16 22869 1 1 27 THR CA C 6.974 5.525 3.327 1.00 . A A . 27 THR CA 1 1
16 22870 1 1 27 THR CB C 7.084 6.916 3.980 1.00 . A A . 27 THR CB 1 1
16 22871 1 1 27 THR CG2 C 6.477 7.984 3.082 1.00 . A A . 27 THR CG2 1 1
16 22872 1 1 27 THR H H 5.003 4.910 3.795 1.00 . A A . 27 THR H 1 1
16 22873 1 1 27 THR HA H 7.504 5.548 2.387 1.00 . A A . 27 THR HA 1 1
16 22874 1 1 27 THR HB H 8.129 7.144 4.131 1.00 . A A . 27 THR HB 1 1
16 22875 1 1 27 THR HG1 H 6.541 7.768 5.673 1.00 . A A . 27 THR HG1 1 1
16 22876 1 1 27 THR HG21 H 7.256 8.442 2.491 1.00 . A A . 27 THR HG21 1 1
16 22877 1 1 27 THR HG22 H 5.997 8.736 3.691 1.00 . A A . 27 THR HG22 1 1
16 22878 1 1 27 THR HG23 H 5.748 7.531 2.427 1.00 . A A . 27 THR HG23 1 1
16 22879 1 1 27 THR N N 5.586 5.175 3.053 1.00 . A A . 27 THR N 1 1
16 22880 1 1 27 THR O O 7.005 3.991 5.173 1.00 . A A . 27 THR O 1 1
16 22881 1 1 27 THR OG1 O 6.418 6.917 5.247 1.00 . A A . 27 THR OG1 1 1
16 22882 1 1 28 TRP C C 11.135 3.367 4.544 1.00 . A A . 28 TRP C 1 1
16 22883 1 1 28 TRP CA C 9.634 3.217 4.762 1.00 . A A . 28 TRP CA 1 1
16 22884 1 1 28 TRP CB C 9.194 1.795 4.411 1.00 . A A . 28 TRP CB 1 1
16 22885 1 1 28 TRP CD1 C 10.728 0.730 2.655 1.00 . A A . 28 TRP CD1 1 1
16 22886 1 1 28 TRP CD2 C 8.831 1.584 1.825 1.00 . A A . 28 TRP CD2 1 1
16 22887 1 1 28 TRP CE2 C 9.578 1.033 0.765 1.00 . A A . 28 TRP CE2 1 1
16 22888 1 1 28 TRP CE3 C 7.598 2.177 1.542 1.00 . A A . 28 TRP CE3 1 1
16 22889 1 1 28 TRP CG C 9.584 1.378 3.025 1.00 . A A . 28 TRP CG 1 1
16 22890 1 1 28 TRP CH2 C 7.920 1.648 -0.801 1.00 . A A . 28 TRP CH2 1 1
16 22891 1 1 28 TRP CZ2 C 9.131 1.061 -0.553 1.00 . A A . 28 TRP CZ2 1 1
16 22892 1 1 28 TRP CZ3 C 7.156 2.204 0.233 1.00 . A A . 28 TRP CZ3 1 1
16 22893 1 1 28 TRP H H 9.337 4.624 3.207 1.00 . A A . 28 TRP H 1 1
16 22894 1 1 28 TRP HA H 9.412 3.406 5.803 1.00 . A A . 28 TRP HA 1 1
16 22895 1 1 28 TRP HB2 H 9.646 1.103 5.106 1.00 . A A . 28 TRP HB2 1 1
16 22896 1 1 28 TRP HB3 H 8.119 1.729 4.490 1.00 . A A . 28 TRP HB3 1 1
16 22897 1 1 28 TRP HD1 H 11.507 0.434 3.341 1.00 . A A . 28 TRP HD1 1 1
16 22898 1 1 28 TRP HE1 H 11.443 0.072 0.793 1.00 . A A . 28 TRP HE1 1 1
16 22899 1 1 28 TRP HE3 H 6.994 2.610 2.326 1.00 . A A . 28 TRP HE3 1 1
16 22900 1 1 28 TRP HH2 H 7.536 1.691 -1.808 1.00 . A A . 28 TRP HH2 1 1
16 22901 1 1 28 TRP HZ2 H 9.709 0.636 -1.362 1.00 . A A . 28 TRP HZ2 1 1
16 22902 1 1 28 TRP HZ3 H 6.205 2.658 -0.004 1.00 . A A . 28 TRP HZ3 1 1
16 22903 1 1 28 TRP N N 8.892 4.188 3.965 1.00 . A A . 28 TRP N 1 1
16 22904 1 1 28 TRP NE1 N 10.731 0.519 1.298 1.00 . A A . 28 TRP NE1 1 1
16 22905 1 1 28 TRP O O 11.577 4.209 3.762 1.00 . A A . 28 TRP O 1 1
16 22906 1 1 29 ASP C C 13.898 1.299 4.501 1.00 . A A . 29 ASP C 1 1
16 22907 1 1 29 ASP CA C 13.368 2.588 5.121 1.00 . A A . 29 ASP CA 1 1
16 22908 1 1 29 ASP CB C 14.007 2.809 6.493 1.00 . A A . 29 ASP CB 1 1
16 22909 1 1 29 ASP CG C 15.404 3.391 6.393 1.00 . A A . 29 ASP CG 1 1
16 22910 1 1 29 ASP H H 11.503 1.898 5.848 1.00 . A A . 29 ASP H 1 1
16 22911 1 1 29 ASP HA H 13.624 3.415 4.477 1.00 . A A . 29 ASP HA 1 1
16 22912 1 1 29 ASP HB2 H 13.393 3.491 7.063 1.00 . A A . 29 ASP HB2 1 1
16 22913 1 1 29 ASP HB3 H 14.066 1.864 7.012 1.00 . A A . 29 ASP HB3 1 1
16 22914 1 1 29 ASP N N 11.915 2.547 5.240 1.00 . A A . 29 ASP N 1 1
16 22915 1 1 29 ASP O O 13.295 0.236 4.642 1.00 . A A . 29 ASP O 1 1
16 22916 1 1 29 ASP OD1 O 15.545 4.508 5.853 1.00 . A A . 29 ASP OD1 1 1
16 22917 1 1 29 ASP OD2 O 16.356 2.729 6.857 1.00 . A A . 29 ASP OD2 1 1
16 22918 1 1 30 SER C C 15.605 -0.971 4.084 1.00 . A A . 30 SER C 1 1
16 22919 1 1 30 SER CA C 15.640 0.247 3.166 1.00 . A A . 30 SER CA 1 1
16 22920 1 1 30 SER CB C 17.085 0.560 2.771 1.00 . A A . 30 SER CB 1 1
16 22921 1 1 30 SER H H 15.465 2.278 3.735 1.00 . A A . 30 SER H 1 1
16 22922 1 1 30 SER HA H 15.072 0.027 2.274 1.00 . A A . 30 SER HA 1 1
16 22923 1 1 30 SER HB2 H 17.559 1.119 3.563 1.00 . A A . 30 SER HB2 1 1
16 22924 1 1 30 SER HB3 H 17.620 -0.366 2.612 1.00 . A A . 30 SER HB3 1 1
16 22925 1 1 30 SER HG H 17.702 2.087 1.711 1.00 . A A . 30 SER HG 1 1
16 22926 1 1 30 SER N N 15.031 1.403 3.812 1.00 . A A . 30 SER N 1 1
16 22927 1 1 30 SER O O 15.198 -2.058 3.677 1.00 . A A . 30 SER O 1 1
16 22928 1 1 30 SER OG O 17.133 1.325 1.579 1.00 . A A . 30 SER OG 1 1
16 22929 1 1 31 GLY C C 17.235 -2.789 6.105 1.00 . A A . 31 GLY C 1 1
16 22930 1 1 31 GLY CA C 16.044 -1.869 6.286 1.00 . A A . 31 GLY CA 1 1
16 22931 1 1 31 GLY H H 16.347 0.110 5.597 1.00 . A A . 31 GLY H 1 1
16 22932 1 1 31 GLY HA2 H 16.069 -1.457 7.283 1.00 . A A . 31 GLY HA2 1 1
16 22933 1 1 31 GLY HA3 H 15.138 -2.445 6.167 1.00 . A A . 31 GLY HA3 1 1
16 22934 1 1 31 GLY N N 16.034 -0.779 5.328 1.00 . A A . 31 GLY N 1 1
16 22935 1 1 31 GLY O O 17.879 -3.181 7.078 1.00 . A A . 31 GLY O 1 1
16 22936 1 1 32 ASN C C 19.938 -3.222 4.383 1.00 . A A . 32 ASN C 1 1
16 22937 1 1 32 ASN CA C 18.649 -4.019 4.551 1.00 . A A . 32 ASN CA 1 1
16 22938 1 1 32 ASN CB C 18.362 -4.821 3.280 1.00 . A A . 32 ASN CB 1 1
16 22939 1 1 32 ASN CG C 17.350 -5.928 3.510 1.00 . A A . 32 ASN CG 1 1
16 22940 1 1 32 ASN H H 16.977 -2.793 4.122 1.00 . A A . 32 ASN H 1 1
16 22941 1 1 32 ASN HA H 18.767 -4.703 5.378 1.00 . A A . 32 ASN HA 1 1
16 22942 1 1 32 ASN HB2 H 17.973 -4.157 2.522 1.00 . A A . 32 ASN HB2 1 1
16 22943 1 1 32 ASN HB3 H 19.280 -5.266 2.927 1.00 . A A . 32 ASN HB3 1 1
16 22944 1 1 32 ASN HD21 H 15.871 -4.599 3.552 1.00 . A A . 32 ASN HD21 1 1
16 22945 1 1 32 ASN HD22 H 15.406 -6.249 3.772 1.00 . A A . 32 ASN HD22 1 1
16 22946 1 1 32 ASN N N 17.528 -3.137 4.856 1.00 . A A . 32 ASN N 1 1
16 22947 1 1 32 ASN ND2 N 16.081 -5.554 3.622 1.00 . A A . 32 ASN ND2 1 1
16 22948 1 1 32 ASN O O 19.932 -1.993 4.442 1.00 . A A . 32 ASN O 1 1
16 22949 1 1 32 ASN OD1 O 17.707 -7.104 3.585 1.00 . A A . 32 ASN OD1 1 1
16 22950 1 1 33 SER C C 22.784 -3.347 2.540 1.00 . A A . 33 SER C 1 1
16 22951 1 1 33 SER CA C 22.341 -3.290 3.999 1.00 . A A . 33 SER CA 1 1
16 22952 1 1 33 SER CB C 23.389 -3.963 4.888 1.00 . A A . 33 SER CB 1 1
16 22953 1 1 33 SER H H 20.983 -4.909 4.136 1.00 . A A . 33 SER H 1 1
16 22954 1 1 33 SER HA H 22.242 -2.256 4.293 1.00 . A A . 33 SER HA 1 1
16 22955 1 1 33 SER HB2 H 23.051 -3.948 5.913 1.00 . A A . 33 SER HB2 1 1
16 22956 1 1 33 SER HB3 H 23.524 -4.987 4.569 1.00 . A A . 33 SER HB3 1 1
16 22957 1 1 33 SER HG H 24.610 -2.507 5.360 1.00 . A A . 33 SER HG 1 1
16 22958 1 1 33 SER N N 21.043 -3.931 4.172 1.00 . A A . 33 SER N 1 1
16 22959 1 1 33 SER O O 23.566 -2.513 2.085 1.00 . A A . 33 SER O 1 1
16 22960 1 1 33 SER OG O 24.633 -3.291 4.807 1.00 . A A . 33 SER OG 1 1
16 22961 1 1 34 GLU C C 21.471 -4.058 -0.493 1.00 . A A . 34 GLU C 1 1
16 22962 1 1 34 GLU CA C 22.621 -4.504 0.405 1.00 . A A . 34 GLU CA 1 1
16 22963 1 1 34 GLU CB C 22.974 -5.964 0.112 1.00 . A A . 34 GLU CB 1 1
16 22964 1 1 34 GLU CD C 24.389 -7.961 0.735 1.00 . A A . 34 GLU CD 1 1
16 22965 1 1 34 GLU CG C 24.172 -6.470 0.899 1.00 . A A . 34 GLU CG 1 1
16 22966 1 1 34 GLU H H 21.659 -4.971 2.231 1.00 . A A . 34 GLU H 1 1
16 22967 1 1 34 GLU HA H 23.483 -3.887 0.199 1.00 . A A . 34 GLU HA 1 1
16 22968 1 1 34 GLU HB2 H 22.123 -6.583 0.354 1.00 . A A . 34 GLU HB2 1 1
16 22969 1 1 34 GLU HB3 H 23.193 -6.064 -0.941 1.00 . A A . 34 GLU HB3 1 1
16 22970 1 1 34 GLU HG2 H 25.056 -5.953 0.556 1.00 . A A . 34 GLU HG2 1 1
16 22971 1 1 34 GLU HG3 H 24.015 -6.256 1.946 1.00 . A A . 34 GLU HG3 1 1
16 22972 1 1 34 GLU N N 22.277 -4.338 1.812 1.00 . A A . 34 GLU N 1 1
16 22973 1 1 34 GLU O O 20.296 -4.246 -0.178 1.00 . A A . 34 GLU O 1 1
16 22974 1 1 34 GLU OE1 O 24.464 -8.427 -0.421 1.00 . A A . 34 GLU OE1 1 1
16 22975 1 1 34 GLU OE2 O 24.486 -8.663 1.764 1.00 . A A . 34 GLU OE2 1 1
16 22976 1 1 35 PRO C C 20.100 -4.103 -3.313 1.00 . A A . 35 PRO C 1 1
16 22977 1 1 35 PRO CA C 20.827 -2.965 -2.605 1.00 . A A . 35 PRO CA 1 1
16 22978 1 1 35 PRO CB C 21.670 -2.166 -3.603 1.00 . A A . 35 PRO CB 1 1
16 22979 1 1 35 PRO CD C 23.197 -3.193 -2.077 1.00 . A A . 35 PRO CD 1 1
16 22980 1 1 35 PRO CG C 23.033 -2.760 -3.508 1.00 . A A . 35 PRO CG 1 1
16 22981 1 1 35 PRO HA H 20.104 -2.312 -2.139 1.00 . A A . 35 PRO HA 1 1
16 22982 1 1 35 PRO HB2 H 21.258 -2.277 -4.596 1.00 . A A . 35 PRO HB2 1 1
16 22983 1 1 35 PRO HB3 H 21.673 -1.123 -3.323 1.00 . A A . 35 PRO HB3 1 1
16 22984 1 1 35 PRO HD2 H 23.794 -4.091 -2.021 1.00 . A A . 35 PRO HD2 1 1
16 22985 1 1 35 PRO HD3 H 23.646 -2.403 -1.493 1.00 . A A . 35 PRO HD3 1 1
16 22986 1 1 35 PRO HG2 H 23.110 -3.610 -4.168 1.00 . A A . 35 PRO HG2 1 1
16 22987 1 1 35 PRO HG3 H 23.775 -2.017 -3.762 1.00 . A A . 35 PRO HG3 1 1
16 22988 1 1 35 PRO N N 21.816 -3.451 -1.638 1.00 . A A . 35 PRO N 1 1
16 22989 1 1 35 PRO O O 20.673 -4.785 -4.163 1.00 . A A . 35 PRO O 1 1
16 22990 1 1 36 VAL C C 17.479 -4.924 -4.915 1.00 . A A . 36 VAL C 1 1
16 22991 1 1 36 VAL CA C 18.029 -5.358 -3.561 1.00 . A A . 36 VAL CA 1 1
16 22992 1 1 36 VAL CB C 16.856 -5.759 -2.647 1.00 . A A . 36 VAL CB 1 1
16 22993 1 1 36 VAL CG1 C 17.370 -6.262 -1.307 1.00 . A A . 36 VAL CG1 1 1
16 22994 1 1 36 VAL CG2 C 15.904 -4.587 -2.457 1.00 . A A . 36 VAL CG2 1 1
16 22995 1 1 36 VAL H H 18.434 -3.726 -2.275 1.00 . A A . 36 VAL H 1 1
16 22996 1 1 36 VAL HA H 18.661 -6.222 -3.700 1.00 . A A . 36 VAL HA 1 1
16 22997 1 1 36 VAL HB H 16.313 -6.562 -3.124 1.00 . A A . 36 VAL HB 1 1
16 22998 1 1 36 VAL HG11 H 17.245 -5.490 -0.561 1.00 . A A . 36 VAL HG11 1 1
16 22999 1 1 36 VAL HG12 H 16.815 -7.141 -1.014 1.00 . A A . 36 VAL HG12 1 1
16 23000 1 1 36 VAL HG13 H 18.418 -6.510 -1.394 1.00 . A A . 36 VAL HG13 1 1
16 23001 1 1 36 VAL HG21 H 14.961 -4.809 -2.934 1.00 . A A . 36 VAL HG21 1 1
16 23002 1 1 36 VAL HG22 H 15.743 -4.421 -1.401 1.00 . A A . 36 VAL HG22 1 1
16 23003 1 1 36 VAL HG23 H 16.332 -3.700 -2.899 1.00 . A A . 36 VAL HG23 1 1
16 23004 1 1 36 VAL N N 18.835 -4.303 -2.958 1.00 . A A . 36 VAL N 1 1
16 23005 1 1 36 VAL O O 17.229 -3.740 -5.146 1.00 . A A . 36 VAL O 1 1
16 23006 1 1 37 THR C C 15.624 -4.607 -7.082 1.00 . A A . 37 THR C 1 1
16 23007 1 1 37 THR CA C 16.771 -5.608 -7.140 1.00 . A A . 37 THR CA 1 1
16 23008 1 1 37 THR CB C 16.282 -6.893 -7.835 1.00 . A A . 37 THR CB 1 1
16 23009 1 1 37 THR CG2 C 15.763 -6.588 -9.233 1.00 . A A . 37 THR CG2 1 1
16 23010 1 1 37 THR H H 17.509 -6.814 -5.565 1.00 . A A . 37 THR H 1 1
16 23011 1 1 37 THR HA H 17.573 -5.188 -7.730 1.00 . A A . 37 THR HA 1 1
16 23012 1 1 37 THR HB H 15.476 -7.315 -7.252 1.00 . A A . 37 THR HB 1 1
16 23013 1 1 37 THR HG1 H 17.957 -7.705 -7.184 1.00 . A A . 37 THR HG1 1 1
16 23014 1 1 37 THR HG21 H 15.428 -5.562 -9.277 1.00 . A A . 37 THR HG21 1 1
16 23015 1 1 37 THR HG22 H 14.939 -7.247 -9.462 1.00 . A A . 37 THR HG22 1 1
16 23016 1 1 37 THR HG23 H 16.555 -6.738 -9.951 1.00 . A A . 37 THR HG23 1 1
16 23017 1 1 37 THR N N 17.291 -5.890 -5.808 1.00 . A A . 37 THR N 1 1
16 23018 1 1 37 THR O O 15.623 -3.605 -7.799 1.00 . A A . 37 THR O 1 1
16 23019 1 1 37 THR OG1 O 17.349 -7.844 -7.914 1.00 . A A . 37 THR OG1 1 1
16 23020 1 1 38 TYR C C 12.685 -4.376 -4.834 1.00 . A A . 38 TYR C 1 1
16 23021 1 1 38 TYR CA C 13.492 -4.005 -6.074 1.00 . A A . 38 TYR CA 1 1
16 23022 1 1 38 TYR CB C 12.603 -4.081 -7.317 1.00 . A A . 38 TYR CB 1 1
16 23023 1 1 38 TYR CD1 C 12.199 -6.505 -7.896 1.00 . A A . 38 TYR CD1 1 1
16 23024 1 1 38 TYR CD2 C 10.430 -5.285 -6.866 1.00 . A A . 38 TYR CD2 1 1
16 23025 1 1 38 TYR CE1 C 11.403 -7.633 -7.940 1.00 . A A . 38 TYR CE1 1 1
16 23026 1 1 38 TYR CE2 C 9.627 -6.409 -6.904 1.00 . A A . 38 TYR CE2 1 1
16 23027 1 1 38 TYR CG C 11.728 -5.313 -7.361 1.00 . A A . 38 TYR CG 1 1
16 23028 1 1 38 TYR CZ C 10.118 -7.580 -7.442 1.00 . A A . 38 TYR CZ 1 1
16 23029 1 1 38 TYR H H 14.704 -5.695 -5.681 1.00 . A A . 38 TYR H 1 1
16 23030 1 1 38 TYR HA H 13.855 -2.994 -5.965 1.00 . A A . 38 TYR HA 1 1
16 23031 1 1 38 TYR HB2 H 11.958 -3.216 -7.343 1.00 . A A . 38 TYR HB2 1 1
16 23032 1 1 38 TYR HB3 H 13.227 -4.085 -8.198 1.00 . A A . 38 TYR HB3 1 1
16 23033 1 1 38 TYR HD1 H 13.207 -6.543 -8.285 1.00 . A A . 38 TYR HD1 1 1
16 23034 1 1 38 TYR HD2 H 10.048 -4.366 -6.445 1.00 . A A . 38 TYR HD2 1 1
16 23035 1 1 38 TYR HE1 H 11.787 -8.551 -8.360 1.00 . A A . 38 TYR HE1 1 1
16 23036 1 1 38 TYR HE2 H 8.620 -6.368 -6.514 1.00 . A A . 38 TYR HE2 1 1
16 23037 1 1 38 TYR HH H 8.958 -8.805 -8.364 1.00 . A A . 38 TYR HH 1 1
16 23038 1 1 38 TYR N N 14.647 -4.882 -6.225 1.00 . A A . 38 TYR N 1 1
16 23039 1 1 38 TYR O O 13.022 -5.319 -4.119 1.00 . A A . 38 TYR O 1 1
16 23040 1 1 38 TYR OH O 9.322 -8.702 -7.482 1.00 . A A . 38 TYR OH 1 1
16 23041 1 1 39 TYR C C 9.309 -4.062 -3.861 1.00 . A A . 39 TYR C 1 1
16 23042 1 1 39 TYR CA C 10.760 -3.873 -3.432 1.00 . A A . 39 TYR CA 1 1
16 23043 1 1 39 TYR CB C 10.863 -2.716 -2.437 1.00 . A A . 39 TYR CB 1 1
16 23044 1 1 39 TYR CD1 C 13.338 -2.213 -2.404 1.00 . A A . 39 TYR CD1 1 1
16 23045 1 1 39 TYR CD2 C 12.322 -2.996 -0.395 1.00 . A A . 39 TYR CD2 1 1
16 23046 1 1 39 TYR CE1 C 14.560 -2.143 -1.765 1.00 . A A . 39 TYR CE1 1 1
16 23047 1 1 39 TYR CE2 C 13.540 -2.927 0.253 1.00 . A A . 39 TYR CE2 1 1
16 23048 1 1 39 TYR CG C 12.199 -2.640 -1.732 1.00 . A A . 39 TYR CG 1 1
16 23049 1 1 39 TYR CZ C 14.656 -2.501 -0.436 1.00 . A A . 39 TYR CZ 1 1
16 23050 1 1 39 TYR H H 11.399 -2.888 -5.193 1.00 . A A . 39 TYR H 1 1
16 23051 1 1 39 TYR HA H 11.103 -4.778 -2.952 1.00 . A A . 39 TYR HA 1 1
16 23052 1 1 39 TYR HB2 H 10.713 -1.785 -2.962 1.00 . A A . 39 TYR HB2 1 1
16 23053 1 1 39 TYR HB3 H 10.097 -2.827 -1.685 1.00 . A A . 39 TYR HB3 1 1
16 23054 1 1 39 TYR HD1 H 13.260 -1.934 -3.445 1.00 . A A . 39 TYR HD1 1 1
16 23055 1 1 39 TYR HD2 H 11.446 -3.330 0.142 1.00 . A A . 39 TYR HD2 1 1
16 23056 1 1 39 TYR HE1 H 15.435 -1.809 -2.304 1.00 . A A . 39 TYR HE1 1 1
16 23057 1 1 39 TYR HE2 H 13.616 -3.208 1.293 1.00 . A A . 39 TYR HE2 1 1
16 23058 1 1 39 TYR HH H 16.542 -2.862 -0.332 1.00 . A A . 39 TYR HH 1 1
16 23059 1 1 39 TYR N N 11.616 -3.626 -4.586 1.00 . A A . 39 TYR N 1 1
16 23060 1 1 39 TYR O O 8.720 -3.193 -4.502 1.00 . A A . 39 TYR O 1 1
16 23061 1 1 39 TYR OH O 15.872 -2.433 0.206 1.00 . A A . 39 TYR OH 1 1
16 23062 1 1 40 GLY C C 6.371 -4.897 -2.870 1.00 . A A . 40 GLY C 1 1
16 23063 1 1 40 GLY CA C 7.358 -5.491 -3.855 1.00 . A A . 40 GLY CA 1 1
16 23064 1 1 40 GLY H H 9.254 -5.864 -2.990 1.00 . A A . 40 GLY H 1 1
16 23065 1 1 40 GLY HA2 H 7.160 -5.087 -4.837 1.00 . A A . 40 GLY HA2 1 1
16 23066 1 1 40 GLY HA3 H 7.219 -6.562 -3.884 1.00 . A A . 40 GLY HA3 1 1
16 23067 1 1 40 GLY N N 8.736 -5.207 -3.501 1.00 . A A . 40 GLY N 1 1
16 23068 1 1 40 GLY O O 6.752 -4.482 -1.775 1.00 . A A . 40 GLY O 1 1
16 23069 1 1 41 ILE C C 2.736 -5.035 -2.610 1.00 . A A . 41 ILE C 1 1
16 23070 1 1 41 ILE CA C 4.058 -4.305 -2.403 1.00 . A A . 41 ILE CA 1 1
16 23071 1 1 41 ILE CB C 3.848 -2.802 -2.663 1.00 . A A . 41 ILE CB 1 1
16 23072 1 1 41 ILE CD1 C 5.133 -0.642 -3.067 1.00 . A A . 41 ILE CD1 1 1
16 23073 1 1 41 ILE CG1 C 5.169 -2.045 -2.504 1.00 . A A . 41 ILE CG1 1 1
16 23074 1 1 41 ILE CG2 C 2.794 -2.243 -1.720 1.00 . A A . 41 ILE CG2 1 1
16 23075 1 1 41 ILE H H 4.861 -5.201 -4.144 1.00 . A A . 41 ILE H 1 1
16 23076 1 1 41 ILE HA H 4.370 -4.432 -1.376 1.00 . A A . 41 ILE HA 1 1
16 23077 1 1 41 ILE HB H 3.492 -2.681 -3.675 1.00 . A A . 41 ILE HB 1 1
16 23078 1 1 41 ILE HD11 H 4.159 -0.450 -3.494 1.00 . A A . 41 ILE HD11 1 1
16 23079 1 1 41 ILE HD12 H 5.327 0.069 -2.278 1.00 . A A . 41 ILE HD12 1 1
16 23080 1 1 41 ILE HD13 H 5.887 -0.543 -3.835 1.00 . A A . 41 ILE HD13 1 1
16 23081 1 1 41 ILE HG12 H 5.411 -1.975 -1.455 1.00 . A A . 41 ILE HG12 1 1
16 23082 1 1 41 ILE HG13 H 5.950 -2.589 -3.015 1.00 . A A . 41 ILE HG13 1 1
16 23083 1 1 41 ILE HG21 H 3.206 -1.407 -1.174 1.00 . A A . 41 ILE HG21 1 1
16 23084 1 1 41 ILE HG22 H 1.939 -1.913 -2.292 1.00 . A A . 41 ILE HG22 1 1
16 23085 1 1 41 ILE HG23 H 2.488 -3.011 -1.026 1.00 . A A . 41 ILE HG23 1 1
16 23086 1 1 41 ILE N N 5.102 -4.854 -3.260 1.00 . A A . 41 ILE N 1 1
16 23087 1 1 41 ILE O O 2.326 -5.286 -3.743 1.00 . A A . 41 ILE O 1 1
16 23088 1 1 42 GLN C C -0.265 -5.344 -0.752 1.00 . A A . 42 GLN C 1 1
16 23089 1 1 42 GLN CA C 0.796 -6.073 -1.570 1.00 . A A . 42 GLN CA 1 1
16 23090 1 1 42 GLN CB C 0.952 -7.507 -1.063 1.00 . A A . 42 GLN CB 1 1
16 23091 1 1 42 GLN CD C 3.239 -8.291 -1.794 1.00 . A A . 42 GLN CD 1 1
16 23092 1 1 42 GLN CG C 1.742 -8.403 -2.003 1.00 . A A . 42 GLN CG 1 1
16 23093 1 1 42 GLN H H 2.452 -5.145 -0.634 1.00 . A A . 42 GLN H 1 1
16 23094 1 1 42 GLN HA H 0.482 -6.098 -2.603 1.00 . A A . 42 GLN HA 1 1
16 23095 1 1 42 GLN HB2 H 1.458 -7.486 -0.109 1.00 . A A . 42 GLN HB2 1 1
16 23096 1 1 42 GLN HB3 H -0.030 -7.938 -0.930 1.00 . A A . 42 GLN HB3 1 1
16 23097 1 1 42 GLN HE21 H 3.471 -10.212 -2.252 1.00 . A A . 42 GLN HE21 1 1
16 23098 1 1 42 GLN HE22 H 4.918 -9.353 -1.861 1.00 . A A . 42 GLN HE22 1 1
16 23099 1 1 42 GLN HG2 H 1.447 -9.428 -1.836 1.00 . A A . 42 GLN HG2 1 1
16 23100 1 1 42 GLN HG3 H 1.513 -8.125 -3.021 1.00 . A A . 42 GLN HG3 1 1
16 23101 1 1 42 GLN N N 2.073 -5.372 -1.508 1.00 . A A . 42 GLN N 1 1
16 23102 1 1 42 GLN NE2 N 3.949 -9.397 -1.988 1.00 . A A . 42 GLN NE2 1 1
16 23103 1 1 42 GLN O O -0.002 -4.894 0.363 1.00 . A A . 42 GLN O 1 1
16 23104 1 1 42 GLN OE1 O 3.753 -7.223 -1.462 1.00 . A A . 42 GLN OE1 1 1
16 23105 1 1 43 TYR C C -3.904 -5.174 -1.021 1.00 . A A . 43 TYR C 1 1
16 23106 1 1 43 TYR CA C -2.564 -4.554 -0.637 1.00 . A A . 43 TYR CA 1 1
16 23107 1 1 43 TYR CB C -2.562 -3.063 -0.982 1.00 . A A . 43 TYR CB 1 1
16 23108 1 1 43 TYR CD1 C -1.605 -2.883 -3.312 1.00 . A A . 43 TYR CD1 1 1
16 23109 1 1 43 TYR CD2 C -3.923 -2.418 -3.008 1.00 . A A . 43 TYR CD2 1 1
16 23110 1 1 43 TYR CE1 C -1.725 -2.627 -4.664 1.00 . A A . 43 TYR CE1 1 1
16 23111 1 1 43 TYR CE2 C -4.053 -2.162 -4.360 1.00 . A A . 43 TYR CE2 1 1
16 23112 1 1 43 TYR CG C -2.699 -2.783 -2.461 1.00 . A A . 43 TYR CG 1 1
16 23113 1 1 43 TYR CZ C -2.952 -2.268 -5.183 1.00 . A A . 43 TYR CZ 1 1
16 23114 1 1 43 TYR H H -1.612 -5.610 -2.205 1.00 . A A . 43 TYR H 1 1
16 23115 1 1 43 TYR HA H -2.419 -4.667 0.427 1.00 . A A . 43 TYR HA 1 1
16 23116 1 1 43 TYR HB2 H -3.385 -2.583 -0.476 1.00 . A A . 43 TYR HB2 1 1
16 23117 1 1 43 TYR HB3 H -1.633 -2.624 -0.645 1.00 . A A . 43 TYR HB3 1 1
16 23118 1 1 43 TYR HD1 H -0.646 -3.165 -2.902 1.00 . A A . 43 TYR HD1 1 1
16 23119 1 1 43 TYR HD2 H -4.783 -2.336 -2.360 1.00 . A A . 43 TYR HD2 1 1
16 23120 1 1 43 TYR HE1 H -0.863 -2.710 -5.309 1.00 . A A . 43 TYR HE1 1 1
16 23121 1 1 43 TYR HE2 H -5.013 -1.880 -4.766 1.00 . A A . 43 TYR HE2 1 1
16 23122 1 1 43 TYR HH H -3.971 -2.220 -6.812 1.00 . A A . 43 TYR HH 1 1
16 23123 1 1 43 TYR N N -1.464 -5.231 -1.314 1.00 . A A . 43 TYR N 1 1
16 23124 1 1 43 TYR O O -4.072 -5.675 -2.133 1.00 . A A . 43 TYR O 1 1
16 23125 1 1 43 TYR OH O -3.077 -2.012 -6.529 1.00 . A A . 43 TYR OH 1 1
16 23126 1 1 44 ARG C C -7.174 -5.200 0.714 1.00 . A A . 44 ARG C 1 1
16 23127 1 1 44 ARG CA C -6.179 -5.694 -0.332 1.00 . A A . 44 ARG CA 1 1
16 23128 1 1 44 ARG CB C -6.122 -7.223 -0.317 1.00 . A A . 44 ARG CB 1 1
16 23129 1 1 44 ARG CD C -7.881 -8.185 -1.833 1.00 . A A . 44 ARG CD 1 1
16 23130 1 1 44 ARG CG C -7.489 -7.884 -0.394 1.00 . A A . 44 ARG CG 1 1
16 23131 1 1 44 ARG CZ C -9.204 -7.100 -3.598 1.00 . A A . 44 ARG CZ 1 1
16 23132 1 1 44 ARG H H -4.658 -4.723 0.774 1.00 . A A . 44 ARG H 1 1
16 23133 1 1 44 ARG HA H -6.507 -5.365 -1.307 1.00 . A A . 44 ARG HA 1 1
16 23134 1 1 44 ARG HB2 H -5.536 -7.558 -1.160 1.00 . A A . 44 ARG HB2 1 1
16 23135 1 1 44 ARG HB3 H -5.643 -7.543 0.596 1.00 . A A . 44 ARG HB3 1 1
16 23136 1 1 44 ARG HD2 H -6.998 -8.488 -2.376 1.00 . A A . 44 ARG HD2 1 1
16 23137 1 1 44 ARG HD3 H -8.599 -8.991 -1.834 1.00 . A A . 44 ARG HD3 1 1
16 23138 1 1 44 ARG HE H -8.307 -6.144 -2.096 1.00 . A A . 44 ARG HE 1 1
16 23139 1 1 44 ARG HG2 H -7.463 -8.809 0.161 1.00 . A A . 44 ARG HG2 1 1
16 23140 1 1 44 ARG HG3 H -8.223 -7.222 0.039 1.00 . A A . 44 ARG HG3 1 1
16 23141 1 1 44 ARG HH11 H -9.064 -9.110 -3.753 1.00 . A A . 44 ARG HH11 1 1
16 23142 1 1 44 ARG HH12 H -9.994 -8.333 -4.991 1.00 . A A . 44 ARG HH12 1 1
16 23143 1 1 44 ARG HH21 H -9.529 -5.109 -3.720 1.00 . A A . 44 ARG HH21 1 1
16 23144 1 1 44 ARG HH22 H -10.257 -6.057 -4.972 1.00 . A A . 44 ARG HH22 1 1
16 23145 1 1 44 ARG N N -4.854 -5.136 -0.093 1.00 . A A . 44 ARG N 1 1
16 23146 1 1 44 ARG NE N -8.469 -7.023 -2.494 1.00 . A A . 44 ARG NE 1 1
16 23147 1 1 44 ARG NH1 N -9.439 -8.278 -4.161 1.00 . A A . 44 ARG NH1 1 1
16 23148 1 1 44 ARG NH2 N -9.705 -5.998 -4.142 1.00 . A A . 44 ARG NH2 1 1
16 23149 1 1 44 ARG O O -6.831 -5.042 1.885 1.00 . A A . 44 ARG O 1 1
16 23150 1 1 45 ALA C C -9.291 -5.084 2.575 1.00 . A A . 45 ALA C 1 1
16 23151 1 1 45 ALA CA C -9.452 -4.485 1.181 1.00 . A A . 45 ALA CA 1 1
16 23152 1 1 45 ALA CB C -10.825 -4.819 0.617 1.00 . A A . 45 ALA CB 1 1
16 23153 1 1 45 ALA H H -8.620 -5.105 -0.663 1.00 . A A . 45 ALA H 1 1
16 23154 1 1 45 ALA HA H -9.371 -3.410 1.251 1.00 . A A . 45 ALA HA 1 1
16 23155 1 1 45 ALA HB1 H -11.185 -3.985 0.032 1.00 . A A . 45 ALA HB1 1 1
16 23156 1 1 45 ALA HB2 H -10.754 -5.696 -0.009 1.00 . A A . 45 ALA HB2 1 1
16 23157 1 1 45 ALA HB3 H -11.511 -5.011 1.429 1.00 . A A . 45 ALA HB3 1 1
16 23158 1 1 45 ALA N N -8.408 -4.959 0.282 1.00 . A A . 45 ALA N 1 1
16 23159 1 1 45 ALA O O -9.093 -6.289 2.723 1.00 . A A . 45 ALA O 1 1
16 23160 1 1 46 ALA C C -10.428 -5.540 5.391 1.00 . A A . 46 ALA C 1 1
16 23161 1 1 46 ALA CA C -9.241 -4.679 4.974 1.00 . A A . 46 ALA CA 1 1
16 23162 1 1 46 ALA CB C -9.101 -3.483 5.903 1.00 . A A . 46 ALA CB 1 1
16 23163 1 1 46 ALA H H -9.536 -3.284 3.410 1.00 . A A . 46 ALA H 1 1
16 23164 1 1 46 ALA HA H -8.338 -5.269 5.047 1.00 . A A . 46 ALA HA 1 1
16 23165 1 1 46 ALA HB1 H -9.316 -3.789 6.917 1.00 . A A . 46 ALA HB1 1 1
16 23166 1 1 46 ALA HB2 H -8.093 -3.100 5.848 1.00 . A A . 46 ALA HB2 1 1
16 23167 1 1 46 ALA HB3 H -9.796 -2.712 5.604 1.00 . A A . 46 ALA HB3 1 1
16 23168 1 1 46 ALA N N -9.376 -4.234 3.592 1.00 . A A . 46 ALA N 1 1
16 23169 1 1 46 ALA O O -11.299 -5.094 6.138 1.00 . A A . 46 ALA O 1 1
16 23170 1 1 47 GLY C C -12.267 -8.196 4.009 1.00 . A A . 47 GLY C 1 1
16 23171 1 1 47 GLY CA C -11.543 -7.680 5.238 1.00 . A A . 47 GLY CA 1 1
16 23172 1 1 47 GLY H H -9.736 -7.078 4.313 1.00 . A A . 47 GLY H 1 1
16 23173 1 1 47 GLY HA2 H -11.143 -8.520 5.786 1.00 . A A . 47 GLY HA2 1 1
16 23174 1 1 47 GLY HA3 H -12.251 -7.158 5.865 1.00 . A A . 47 GLY HA3 1 1
16 23175 1 1 47 GLY N N -10.457 -6.777 4.904 1.00 . A A . 47 GLY N 1 1
16 23176 1 1 47 GLY O O -13.420 -7.840 3.763 1.00 . A A . 47 GLY O 1 1
16 23177 1 1 48 THR C C -11.705 -11.034 1.803 1.00 . A A . 48 THR C 1 1
16 23178 1 1 48 THR CA C -12.172 -9.599 2.023 1.00 . A A . 48 THR CA 1 1
16 23179 1 1 48 THR CB C -11.814 -8.759 0.783 1.00 . A A . 48 THR CB 1 1
16 23180 1 1 48 THR CG2 C -10.345 -8.925 0.422 1.00 . A A . 48 THR CG2 1 1
16 23181 1 1 48 THR H H -10.673 -9.282 3.483 1.00 . A A . 48 THR H 1 1
16 23182 1 1 48 THR HA H -13.246 -9.594 2.137 1.00 . A A . 48 THR HA 1 1
16 23183 1 1 48 THR HB H -11.998 -7.718 1.007 1.00 . A A . 48 THR HB 1 1
16 23184 1 1 48 THR HG1 H -12.197 -9.857 -0.809 1.00 . A A . 48 THR HG1 1 1
16 23185 1 1 48 THR HG21 H -10.021 -8.080 -0.166 1.00 . A A . 48 THR HG21 1 1
16 23186 1 1 48 THR HG22 H -10.216 -9.833 -0.148 1.00 . A A . 48 THR HG22 1 1
16 23187 1 1 48 THR HG23 H -9.757 -8.981 1.326 1.00 . A A . 48 THR HG23 1 1
16 23188 1 1 48 THR N N -11.588 -9.036 3.234 1.00 . A A . 48 THR N 1 1
16 23189 1 1 48 THR O O -10.825 -11.524 2.509 1.00 . A A . 48 THR O 1 1
16 23190 1 1 48 THR OG1 O -12.630 -9.149 -0.326 1.00 . A A . 48 THR OG1 1 1
16 23191 1 1 49 GLU C C -11.310 -13.177 -0.879 1.00 . A A . 49 GLU C 1 1
16 23192 1 1 49 GLU CA C -11.942 -13.079 0.506 1.00 . A A . 49 GLU CA 1 1
16 23193 1 1 49 GLU CB C -13.178 -13.978 0.580 1.00 . A A . 49 GLU CB 1 1
16 23194 1 1 49 GLU CD C -14.046 -16.230 1.325 1.00 . A A . 49 GLU CD 1 1
16 23195 1 1 49 GLU CG C -12.852 -15.442 0.823 1.00 . A A . 49 GLU CG 1 1
16 23196 1 1 49 GLU H H -12.994 -11.255 0.290 1.00 . A A . 49 GLU H 1 1
16 23197 1 1 49 GLU HA H -11.224 -13.410 1.241 1.00 . A A . 49 GLU HA 1 1
16 23198 1 1 49 GLU HB2 H -13.812 -13.633 1.383 1.00 . A A . 49 GLU HB2 1 1
16 23199 1 1 49 GLU HB3 H -13.719 -13.902 -0.352 1.00 . A A . 49 GLU HB3 1 1
16 23200 1 1 49 GLU HG2 H -12.515 -15.882 -0.104 1.00 . A A . 49 GLU HG2 1 1
16 23201 1 1 49 GLU HG3 H -12.063 -15.505 1.558 1.00 . A A . 49 GLU HG3 1 1
16 23202 1 1 49 GLU N N -12.299 -11.700 0.818 1.00 . A A . 49 GLU N 1 1
16 23203 1 1 49 GLU O O -11.747 -13.963 -1.719 1.00 . A A . 49 GLU O 1 1
16 23204 1 1 49 GLU OE1 O -14.787 -15.703 2.181 1.00 . A A . 49 GLU OE1 1 1
16 23205 1 1 49 GLU OE2 O -14.240 -17.374 0.863 1.00 . A A . 49 GLU OE2 1 1
16 23206 1 1 50 GLY C C -8.095 -12.294 -2.258 1.00 . A A . 50 GLY C 1 1
16 23207 1 1 50 GLY CA C -9.602 -12.382 -2.395 1.00 . A A . 50 GLY CA 1 1
16 23208 1 1 50 GLY H H -9.973 -11.765 -0.403 1.00 . A A . 50 GLY H 1 1
16 23209 1 1 50 GLY HA2 H -9.853 -13.295 -2.914 1.00 . A A . 50 GLY HA2 1 1
16 23210 1 1 50 GLY HA3 H -9.949 -11.542 -2.978 1.00 . A A . 50 GLY HA3 1 1
16 23211 1 1 50 GLY N N -10.278 -12.372 -1.111 1.00 . A A . 50 GLY N 1 1
16 23212 1 1 50 GLY O O -7.566 -11.944 -1.203 1.00 . A A . 50 GLY O 1 1
16 23213 1 1 51 PRO C C -5.367 -11.159 -3.308 1.00 . A A . 51 PRO C 1 1
16 23214 1 1 51 PRO CA C -5.913 -12.582 -3.365 1.00 . A A . 51 PRO CA 1 1
16 23215 1 1 51 PRO CB C -5.561 -13.236 -4.704 1.00 . A A . 51 PRO CB 1 1
16 23216 1 1 51 PRO CD C -7.943 -13.043 -4.636 1.00 . A A . 51 PRO CD 1 1
16 23217 1 1 51 PRO CG C -6.758 -13.011 -5.562 1.00 . A A . 51 PRO CG 1 1
16 23218 1 1 51 PRO HA H -5.490 -13.161 -2.557 1.00 . A A . 51 PRO HA 1 1
16 23219 1 1 51 PRO HB2 H -4.682 -12.763 -5.119 1.00 . A A . 51 PRO HB2 1 1
16 23220 1 1 51 PRO HB3 H -5.374 -14.289 -4.555 1.00 . A A . 51 PRO HB3 1 1
16 23221 1 1 51 PRO HD2 H -8.702 -12.352 -4.971 1.00 . A A . 51 PRO HD2 1 1
16 23222 1 1 51 PRO HD3 H -8.343 -14.044 -4.570 1.00 . A A . 51 PRO HD3 1 1
16 23223 1 1 51 PRO HG2 H -6.687 -12.049 -6.046 1.00 . A A . 51 PRO HG2 1 1
16 23224 1 1 51 PRO HG3 H -6.836 -13.799 -6.296 1.00 . A A . 51 PRO HG3 1 1
16 23225 1 1 51 PRO N N -7.378 -12.617 -3.344 1.00 . A A . 51 PRO N 1 1
16 23226 1 1 51 PRO O O -5.874 -10.261 -3.982 1.00 . A A . 51 PRO O 1 1
16 23227 1 1 52 PHE C C -2.965 -9.253 -3.626 1.00 . A A . 52 PHE C 1 1
16 23228 1 1 52 PHE CA C -3.715 -9.645 -2.356 1.00 . A A . 52 PHE CA 1 1
16 23229 1 1 52 PHE CB C -2.759 -9.635 -1.162 1.00 . A A . 52 PHE CB 1 1
16 23230 1 1 52 PHE CD1 C -4.307 -10.317 0.692 1.00 . A A . 52 PHE CD1 1 1
16 23231 1 1 52 PHE CD2 C -3.221 -8.200 0.844 1.00 . A A . 52 PHE CD2 1 1
16 23232 1 1 52 PHE CE1 C -4.938 -10.083 1.899 1.00 . A A . 52 PHE CE1 1 1
16 23233 1 1 52 PHE CE2 C -3.849 -7.961 2.052 1.00 . A A . 52 PHE CE2 1 1
16 23234 1 1 52 PHE CG C -3.443 -9.379 0.151 1.00 . A A . 52 PHE CG 1 1
16 23235 1 1 52 PHE CZ C -4.708 -8.904 2.581 1.00 . A A . 52 PHE CZ 1 1
16 23236 1 1 52 PHE H H -3.970 -11.715 -1.990 1.00 . A A . 52 PHE H 1 1
16 23237 1 1 52 PHE HA H -4.503 -8.929 -2.182 1.00 . A A . 52 PHE HA 1 1
16 23238 1 1 52 PHE HB2 H -2.266 -10.593 -1.097 1.00 . A A . 52 PHE HB2 1 1
16 23239 1 1 52 PHE HB3 H -2.020 -8.862 -1.309 1.00 . A A . 52 PHE HB3 1 1
16 23240 1 1 52 PHE HD1 H -4.487 -11.240 0.161 1.00 . A A . 52 PHE HD1 1 1
16 23241 1 1 52 PHE HD2 H -2.549 -7.461 0.431 1.00 . A A . 52 PHE HD2 1 1
16 23242 1 1 52 PHE HE1 H -5.609 -10.823 2.310 1.00 . A A . 52 PHE HE1 1 1
16 23243 1 1 52 PHE HE2 H -3.666 -7.038 2.582 1.00 . A A . 52 PHE HE2 1 1
16 23244 1 1 52 PHE HZ H -5.199 -8.719 3.524 1.00 . A A . 52 PHE HZ 1 1
16 23245 1 1 52 PHE N N -4.330 -10.960 -2.501 1.00 . A A . 52 PHE N 1 1
16 23246 1 1 52 PHE O O -2.206 -10.047 -4.181 1.00 . A A . 52 PHE O 1 1
16 23247 1 1 53 GLN C C -1.015 -7.649 -5.171 1.00 . A A . 53 GLN C 1 1
16 23248 1 1 53 GLN CA C -2.531 -7.525 -5.284 1.00 . A A . 53 GLN CA 1 1
16 23249 1 1 53 GLN CB C -2.918 -6.067 -5.534 1.00 . A A . 53 GLN CB 1 1
16 23250 1 1 53 GLN CD C -4.615 -4.669 -6.780 1.00 . A A . 53 GLN CD 1 1
16 23251 1 1 53 GLN CG C -4.383 -5.880 -5.897 1.00 . A A . 53 GLN CG 1 1
16 23252 1 1 53 GLN H H -3.801 -7.437 -3.593 1.00 . A A . 53 GLN H 1 1
16 23253 1 1 53 GLN HA H -2.868 -8.125 -6.116 1.00 . A A . 53 GLN HA 1 1
16 23254 1 1 53 GLN HB2 H -2.715 -5.494 -4.642 1.00 . A A . 53 GLN HB2 1 1
16 23255 1 1 53 GLN HB3 H -2.317 -5.681 -6.345 1.00 . A A . 53 GLN HB3 1 1
16 23256 1 1 53 GLN HE21 H -3.169 -5.259 -8.011 1.00 . A A . 53 GLN HE21 1 1
16 23257 1 1 53 GLN HE22 H -3.968 -3.788 -8.440 1.00 . A A . 53 GLN HE22 1 1
16 23258 1 1 53 GLN HG2 H -4.726 -6.759 -6.422 1.00 . A A . 53 GLN HG2 1 1
16 23259 1 1 53 GLN HG3 H -4.953 -5.759 -4.988 1.00 . A A . 53 GLN HG3 1 1
16 23260 1 1 53 GLN N N -3.185 -8.023 -4.079 1.00 . A A . 53 GLN N 1 1
16 23261 1 1 53 GLN NE2 N -3.839 -4.560 -7.852 1.00 . A A . 53 GLN NE2 1 1
16 23262 1 1 53 GLN O O -0.489 -8.004 -4.117 1.00 . A A . 53 GLN O 1 1
16 23263 1 1 53 GLN OE1 O -5.483 -3.841 -6.502 1.00 . A A . 53 GLN OE1 1 1
16 23264 1 1 54 GLU C C 1.727 -6.351 -7.186 1.00 . A A . 54 GLU C 1 1
16 23265 1 1 54 GLU CA C 1.136 -7.435 -6.288 1.00 . A A . 54 GLU CA 1 1
16 23266 1 1 54 GLU CB C 1.586 -8.815 -6.772 1.00 . A A . 54 GLU CB 1 1
16 23267 1 1 54 GLU CD C 3.481 -9.576 -5.285 1.00 . A A . 54 GLU CD 1 1
16 23268 1 1 54 GLU CG C 3.083 -9.045 -6.649 1.00 . A A . 54 GLU CG 1 1
16 23269 1 1 54 GLU H H -0.796 -7.078 -7.075 1.00 . A A . 54 GLU H 1 1
16 23270 1 1 54 GLU HA H 1.493 -7.284 -5.280 1.00 . A A . 54 GLU HA 1 1
16 23271 1 1 54 GLU HB2 H 1.077 -9.570 -6.192 1.00 . A A . 54 GLU HB2 1 1
16 23272 1 1 54 GLU HB3 H 1.311 -8.925 -7.811 1.00 . A A . 54 GLU HB3 1 1
16 23273 1 1 54 GLU HG2 H 3.387 -9.760 -7.398 1.00 . A A . 54 GLU HG2 1 1
16 23274 1 1 54 GLU HG3 H 3.594 -8.109 -6.818 1.00 . A A . 54 GLU HG3 1 1
16 23275 1 1 54 GLU N N -0.319 -7.355 -6.265 1.00 . A A . 54 GLU N 1 1
16 23276 1 1 54 GLU O O 1.213 -6.081 -8.271 1.00 . A A . 54 GLU O 1 1
16 23277 1 1 54 GLU OE1 O 3.476 -8.787 -4.317 1.00 . A A . 54 GLU OE1 1 1
16 23278 1 1 54 GLU OE2 O 3.796 -10.780 -5.186 1.00 . A A . 54 GLU OE2 1 1
16 23279 1 1 55 VAL C C 4.987 -4.829 -7.426 1.00 . A A . 55 VAL C 1 1
16 23280 1 1 55 VAL CA C 3.471 -4.679 -7.484 1.00 . A A . 55 VAL CA 1 1
16 23281 1 1 55 VAL CB C 3.084 -3.283 -6.961 1.00 . A A . 55 VAL CB 1 1
16 23282 1 1 55 VAL CG1 C 3.822 -2.200 -7.733 1.00 . A A . 55 VAL CG1 1 1
16 23283 1 1 55 VAL CG2 C 1.579 -3.080 -7.049 1.00 . A A . 55 VAL CG2 1 1
16 23284 1 1 55 VAL H H 3.172 -5.992 -5.851 1.00 . A A . 55 VAL H 1 1
16 23285 1 1 55 VAL HA H 3.149 -4.757 -8.512 1.00 . A A . 55 VAL HA 1 1
16 23286 1 1 55 VAL HB H 3.375 -3.216 -5.923 1.00 . A A . 55 VAL HB 1 1
16 23287 1 1 55 VAL HG11 H 4.881 -2.416 -7.731 1.00 . A A . 55 VAL HG11 1 1
16 23288 1 1 55 VAL HG12 H 3.461 -2.173 -8.751 1.00 . A A . 55 VAL HG12 1 1
16 23289 1 1 55 VAL HG13 H 3.650 -1.243 -7.264 1.00 . A A . 55 VAL HG13 1 1
16 23290 1 1 55 VAL HG21 H 1.343 -2.525 -7.945 1.00 . A A . 55 VAL HG21 1 1
16 23291 1 1 55 VAL HG22 H 1.087 -4.041 -7.082 1.00 . A A . 55 VAL HG22 1 1
16 23292 1 1 55 VAL HG23 H 1.238 -2.530 -6.185 1.00 . A A . 55 VAL HG23 1 1
16 23293 1 1 55 VAL N N 2.809 -5.733 -6.724 1.00 . A A . 55 VAL N 1 1
16 23294 1 1 55 VAL O O 5.580 -4.831 -6.348 1.00 . A A . 55 VAL O 1 1
16 23295 1 1 56 ASP C C 7.668 -3.996 -9.531 1.00 . A A . 56 ASP C 1 1
16 23296 1 1 56 ASP CA C 7.056 -5.103 -8.678 1.00 . A A . 56 ASP CA 1 1
16 23297 1 1 56 ASP CB C 7.417 -6.471 -9.259 1.00 . A A . 56 ASP CB 1 1
16 23298 1 1 56 ASP CG C 6.825 -6.688 -10.638 1.00 . A A . 56 ASP CG 1 1
16 23299 1 1 56 ASP H H 5.080 -4.945 -9.420 1.00 . A A . 56 ASP H 1 1
16 23300 1 1 56 ASP HA H 7.455 -5.031 -7.677 1.00 . A A . 56 ASP HA 1 1
16 23301 1 1 56 ASP HB2 H 8.492 -6.552 -9.333 1.00 . A A . 56 ASP HB2 1 1
16 23302 1 1 56 ASP HB3 H 7.046 -7.243 -8.602 1.00 . A A . 56 ASP HB3 1 1
16 23303 1 1 56 ASP N N 5.608 -4.954 -8.594 1.00 . A A . 56 ASP N 1 1
16 23304 1 1 56 ASP O O 7.187 -3.704 -10.625 1.00 . A A . 56 ASP O 1 1
16 23305 1 1 56 ASP OD1 O 7.442 -6.238 -11.626 1.00 . A A . 56 ASP OD1 1 1
16 23306 1 1 56 ASP OD2 O 5.744 -7.307 -10.729 1.00 . A A . 56 ASP OD2 1 1
16 23307 1 1 57 GLY C C 9.581 -1.069 -8.905 1.00 . A A . 57 GLY C 1 1
16 23308 1 1 57 GLY CA C 9.391 -2.314 -9.749 1.00 . A A . 57 GLY CA 1 1
16 23309 1 1 57 GLY H H 9.072 -3.658 -8.144 1.00 . A A . 57 GLY H 1 1
16 23310 1 1 57 GLY HA2 H 10.358 -2.662 -10.081 1.00 . A A . 57 GLY HA2 1 1
16 23311 1 1 57 GLY HA3 H 8.794 -2.061 -10.613 1.00 . A A . 57 GLY HA3 1 1
16 23312 1 1 57 GLY N N 8.732 -3.383 -9.021 1.00 . A A . 57 GLY N 1 1
16 23313 1 1 57 GLY O O 9.708 0.035 -9.435 1.00 . A A . 57 GLY O 1 1
16 23314 1 1 58 VAL C C 11.227 -0.004 -6.224 1.00 . A A . 58 VAL C 1 1
16 23315 1 1 58 VAL CA C 9.774 -0.128 -6.669 1.00 . A A . 58 VAL CA 1 1
16 23316 1 1 58 VAL CB C 8.879 -0.279 -5.425 1.00 . A A . 58 VAL CB 1 1
16 23317 1 1 58 VAL CG1 C 8.829 1.024 -4.642 1.00 . A A . 58 VAL CG1 1 1
16 23318 1 1 58 VAL CG2 C 7.481 -0.723 -5.826 1.00 . A A . 58 VAL CG2 1 1
16 23319 1 1 58 VAL H H 9.493 -2.150 -7.226 1.00 . A A . 58 VAL H 1 1
16 23320 1 1 58 VAL HA H 9.488 0.777 -7.185 1.00 . A A . 58 VAL HA 1 1
16 23321 1 1 58 VAL HB H 9.307 -1.039 -4.788 1.00 . A A . 58 VAL HB 1 1
16 23322 1 1 58 VAL HG11 H 7.923 1.558 -4.890 1.00 . A A . 58 VAL HG11 1 1
16 23323 1 1 58 VAL HG12 H 8.843 0.810 -3.583 1.00 . A A . 58 VAL HG12 1 1
16 23324 1 1 58 VAL HG13 H 9.685 1.631 -4.898 1.00 . A A . 58 VAL HG13 1 1
16 23325 1 1 58 VAL HG21 H 6.778 0.070 -5.619 1.00 . A A . 58 VAL HG21 1 1
16 23326 1 1 58 VAL HG22 H 7.464 -0.952 -6.882 1.00 . A A . 58 VAL HG22 1 1
16 23327 1 1 58 VAL HG23 H 7.207 -1.603 -5.263 1.00 . A A . 58 VAL HG23 1 1
16 23328 1 1 58 VAL N N 9.599 -1.246 -7.588 1.00 . A A . 58 VAL N 1 1
16 23329 1 1 58 VAL O O 11.658 -0.671 -5.283 1.00 . A A . 58 VAL O 1 1
16 23330 1 1 59 ALA C C 13.560 2.294 -5.693 1.00 . A A . 59 ALA C 1 1
16 23331 1 1 59 ALA CA C 13.383 1.066 -6.581 1.00 . A A . 59 ALA CA 1 1
16 23332 1 1 59 ALA CB C 14.205 1.209 -7.853 1.00 . A A . 59 ALA CB 1 1
16 23333 1 1 59 ALA H H 11.578 1.355 -7.647 1.00 . A A . 59 ALA H 1 1
16 23334 1 1 59 ALA HA H 13.738 0.195 -6.048 1.00 . A A . 59 ALA HA 1 1
16 23335 1 1 59 ALA HB1 H 15.111 1.756 -7.636 1.00 . A A . 59 ALA HB1 1 1
16 23336 1 1 59 ALA HB2 H 14.457 0.230 -8.231 1.00 . A A . 59 ALA HB2 1 1
16 23337 1 1 59 ALA HB3 H 13.630 1.745 -8.594 1.00 . A A . 59 ALA HB3 1 1
16 23338 1 1 59 ALA N N 11.978 0.853 -6.907 1.00 . A A . 59 ALA N 1 1
16 23339 1 1 59 ALA O O 14.613 2.934 -5.703 1.00 . A A . 59 ALA O 1 1
16 23340 1 1 60 THR C C 11.942 3.442 -2.683 1.00 . A A . 60 THR C 1 1
16 23341 1 1 60 THR CA C 12.565 3.771 -4.035 1.00 . A A . 60 THR CA 1 1
16 23342 1 1 60 THR CB C 11.830 4.980 -4.645 1.00 . A A . 60 THR CB 1 1
16 23343 1 1 60 THR CG2 C 12.663 5.621 -5.744 1.00 . A A . 60 THR CG2 1 1
16 23344 1 1 60 THR H H 11.713 2.070 -4.963 1.00 . A A . 60 THR H 1 1
16 23345 1 1 60 THR HA H 13.600 4.042 -3.887 1.00 . A A . 60 THR HA 1 1
16 23346 1 1 60 THR HB H 11.664 5.711 -3.866 1.00 . A A . 60 THR HB 1 1
16 23347 1 1 60 THR HG1 H 10.315 3.725 -4.789 1.00 . A A . 60 THR HG1 1 1
16 23348 1 1 60 THR HG21 H 12.370 6.653 -5.862 1.00 . A A . 60 THR HG21 1 1
16 23349 1 1 60 THR HG22 H 12.503 5.092 -6.672 1.00 . A A . 60 THR HG22 1 1
16 23350 1 1 60 THR HG23 H 13.708 5.572 -5.478 1.00 . A A . 60 THR HG23 1 1
16 23351 1 1 60 THR N N 12.524 2.619 -4.927 1.00 . A A . 60 THR N 1 1
16 23352 1 1 60 THR O O 11.273 2.420 -2.527 1.00 . A A . 60 THR O 1 1
16 23353 1 1 60 THR OG1 O 10.566 4.568 -5.176 1.00 . A A . 60 THR OG1 1 1
16 23354 1 1 61 THR C C 10.218 4.683 -0.250 1.00 . A A . 61 THR C 1 1
16 23355 1 1 61 THR CA C 11.629 4.116 -0.365 1.00 . A A . 61 THR CA 1 1
16 23356 1 1 61 THR CB C 12.523 4.773 0.703 1.00 . A A . 61 THR CB 1 1
16 23357 1 1 61 THR CG2 C 13.813 3.988 0.886 1.00 . A A . 61 THR CG2 1 1
16 23358 1 1 61 THR H H 12.709 5.109 -1.890 1.00 . A A . 61 THR H 1 1
16 23359 1 1 61 THR HA H 11.596 3.053 -0.173 1.00 . A A . 61 THR HA 1 1
16 23360 1 1 61 THR HB H 11.988 4.783 1.642 1.00 . A A . 61 THR HB 1 1
16 23361 1 1 61 THR HG1 H 13.603 6.420 0.805 1.00 . A A . 61 THR HG1 1 1
16 23362 1 1 61 THR HG21 H 14.194 4.150 1.884 1.00 . A A . 61 THR HG21 1 1
16 23363 1 1 61 THR HG22 H 14.543 4.321 0.163 1.00 . A A . 61 THR HG22 1 1
16 23364 1 1 61 THR HG23 H 13.617 2.937 0.742 1.00 . A A . 61 THR HG23 1 1
16 23365 1 1 61 THR N N 12.167 4.314 -1.705 1.00 . A A . 61 THR N 1 1
16 23366 1 1 61 THR O O 9.495 4.385 0.701 1.00 . A A . 61 THR O 1 1
16 23367 1 1 61 THR OG1 O 12.828 6.120 0.325 1.00 . A A . 61 THR OG1 1 1
16 23368 1 1 62 ARG C C 7.701 5.642 -2.439 1.00 . A A . 62 ARG C 1 1
16 23369 1 1 62 ARG CA C 8.508 6.109 -1.231 1.00 . A A . 62 ARG CA 1 1
16 23370 1 1 62 ARG CB C 8.625 7.634 -1.242 1.00 . A A . 62 ARG CB 1 1
16 23371 1 1 62 ARG CD C 7.545 9.774 -0.484 1.00 . A A . 62 ARG CD 1 1
16 23372 1 1 62 ARG CG C 7.313 8.348 -0.959 1.00 . A A . 62 ARG CG 1 1
16 23373 1 1 62 ARG CZ C 5.747 10.957 -1.672 1.00 . A A . 62 ARG CZ 1 1
16 23374 1 1 62 ARG H H 10.454 5.699 -1.956 1.00 . A A . 62 ARG H 1 1
16 23375 1 1 62 ARG HA H 7.997 5.802 -0.331 1.00 . A A . 62 ARG HA 1 1
16 23376 1 1 62 ARG HB2 H 9.341 7.934 -0.491 1.00 . A A . 62 ARG HB2 1 1
16 23377 1 1 62 ARG HB3 H 8.979 7.950 -2.212 1.00 . A A . 62 ARG HB3 1 1
16 23378 1 1 62 ARG HD2 H 7.901 9.746 0.535 1.00 . A A . 62 ARG HD2 1 1
16 23379 1 1 62 ARG HD3 H 8.293 10.231 -1.114 1.00 . A A . 62 ARG HD3 1 1
16 23380 1 1 62 ARG HE H 5.917 10.839 0.312 1.00 . A A . 62 ARG HE 1 1
16 23381 1 1 62 ARG HG2 H 6.725 8.373 -1.864 1.00 . A A . 62 ARG HG2 1 1
16 23382 1 1 62 ARG HG3 H 6.777 7.805 -0.194 1.00 . A A . 62 ARG HG3 1 1
16 23383 1 1 62 ARG HH11 H 7.111 10.065 -2.866 1.00 . A A . 62 ARG HH11 1 1
16 23384 1 1 62 ARG HH12 H 5.838 10.903 -3.690 1.00 . A A . 62 ARG HH12 1 1
16 23385 1 1 62 ARG HH21 H 4.236 11.945 -0.762 1.00 . A A . 62 ARG HH21 1 1
16 23386 1 1 62 ARG HH22 H 4.204 11.972 -2.493 1.00 . A A . 62 ARG HH22 1 1
16 23387 1 1 62 ARG N N 9.833 5.500 -1.224 1.00 . A A . 62 ARG N 1 1
16 23388 1 1 62 ARG NE N 6.325 10.574 -0.539 1.00 . A A . 62 ARG NE 1 1
16 23389 1 1 62 ARG NH1 N 6.276 10.614 -2.838 1.00 . A A . 62 ARG NH1 1 1
16 23390 1 1 62 ARG NH2 N 4.638 11.685 -1.640 1.00 . A A . 62 ARG NH2 1 1
16 23391 1 1 62 ARG O O 8.115 5.826 -3.584 1.00 . A A . 62 ARG O 1 1
16 23392 1 1 63 TYR C C 4.216 4.771 -2.902 1.00 . A A . 63 TYR C 1 1
16 23393 1 1 63 TYR CA C 5.685 4.539 -3.240 1.00 . A A . 63 TYR CA 1 1
16 23394 1 1 63 TYR CB C 5.937 3.049 -3.477 1.00 . A A . 63 TYR CB 1 1
16 23395 1 1 63 TYR CD1 C 3.845 2.047 -4.474 1.00 . A A . 63 TYR CD1 1 1
16 23396 1 1 63 TYR CD2 C 5.726 2.376 -5.901 1.00 . A A . 63 TYR CD2 1 1
16 23397 1 1 63 TYR CE1 C 3.127 1.525 -5.533 1.00 . A A . 63 TYR CE1 1 1
16 23398 1 1 63 TYR CE2 C 5.015 1.857 -6.966 1.00 . A A . 63 TYR CE2 1 1
16 23399 1 1 63 TYR CG C 5.155 2.480 -4.638 1.00 . A A . 63 TYR CG 1 1
16 23400 1 1 63 TYR CZ C 3.716 1.432 -6.777 1.00 . A A . 63 TYR CZ 1 1
16 23401 1 1 63 TYR H H 6.273 4.918 -1.242 1.00 . A A . 63 TYR H 1 1
16 23402 1 1 63 TYR HA H 5.925 5.083 -4.142 1.00 . A A . 63 TYR HA 1 1
16 23403 1 1 63 TYR HB2 H 6.986 2.896 -3.677 1.00 . A A . 63 TYR HB2 1 1
16 23404 1 1 63 TYR HB3 H 5.661 2.499 -2.589 1.00 . A A . 63 TYR HB3 1 1
16 23405 1 1 63 TYR HD1 H 3.387 2.121 -3.499 1.00 . A A . 63 TYR HD1 1 1
16 23406 1 1 63 TYR HD2 H 6.743 2.709 -6.046 1.00 . A A . 63 TYR HD2 1 1
16 23407 1 1 63 TYR HE1 H 2.110 1.193 -5.385 1.00 . A A . 63 TYR HE1 1 1
16 23408 1 1 63 TYR HE2 H 5.476 1.784 -7.940 1.00 . A A . 63 TYR HE2 1 1
16 23409 1 1 63 TYR HH H 3.440 1.147 -8.657 1.00 . A A . 63 TYR HH 1 1
16 23410 1 1 63 TYR N N 6.549 5.036 -2.175 1.00 . A A . 63 TYR N 1 1
16 23411 1 1 63 TYR O O 3.810 4.670 -1.744 1.00 . A A . 63 TYR O 1 1
16 23412 1 1 63 TYR OH O 3.004 0.915 -7.834 1.00 . A A . 63 TYR OH 1 1
16 23413 1 1 64 SER C C 1.162 4.294 -4.481 1.00 . A A . 64 SER C 1 1
16 23414 1 1 64 SER CA C 1.998 5.329 -3.734 1.00 . A A . 64 SER CA 1 1
16 23415 1 1 64 SER CB C 1.636 6.736 -4.216 1.00 . A A . 64 SER CB 1 1
16 23416 1 1 64 SER H H 3.805 5.146 -4.822 1.00 . A A . 64 SER H 1 1
16 23417 1 1 64 SER HA H 1.784 5.254 -2.679 1.00 . A A . 64 SER HA 1 1
16 23418 1 1 64 SER HB2 H 0.606 6.944 -3.970 1.00 . A A . 64 SER HB2 1 1
16 23419 1 1 64 SER HB3 H 2.276 7.456 -3.727 1.00 . A A . 64 SER HB3 1 1
16 23420 1 1 64 SER HG H 2.737 6.794 -5.836 1.00 . A A . 64 SER HG 1 1
16 23421 1 1 64 SER N N 3.422 5.081 -3.922 1.00 . A A . 64 SER N 1 1
16 23422 1 1 64 SER O O 1.523 3.862 -5.576 1.00 . A A . 64 SER O 1 1
16 23423 1 1 64 SER OG O 1.804 6.853 -5.619 1.00 . A A . 64 SER OG 1 1
16 23424 1 1 65 ILE C C -2.118 3.572 -5.005 1.00 . A A . 65 ILE C 1 1
16 23425 1 1 65 ILE CA C -0.843 2.916 -4.487 1.00 . A A . 65 ILE CA 1 1
16 23426 1 1 65 ILE CB C -1.219 1.805 -3.489 1.00 . A A . 65 ILE CB 1 1
16 23427 1 1 65 ILE CD1 C 0.659 1.695 -1.774 1.00 . A A . 65 ILE CD1 1 1
16 23428 1 1 65 ILE CG1 C 0.037 1.076 -3.006 1.00 . A A . 65 ILE CG1 1 1
16 23429 1 1 65 ILE CG2 C -2.193 0.827 -4.127 1.00 . A A . 65 ILE CG2 1 1
16 23430 1 1 65 ILE H H -0.189 4.280 -3.008 1.00 . A A . 65 ILE H 1 1
16 23431 1 1 65 ILE HA H -0.320 2.464 -5.318 1.00 . A A . 65 ILE HA 1 1
16 23432 1 1 65 ILE HB H -1.709 2.263 -2.643 1.00 . A A . 65 ILE HB 1 1
16 23433 1 1 65 ILE HD11 H -0.120 2.086 -1.135 1.00 . A A . 65 ILE HD11 1 1
16 23434 1 1 65 ILE HD12 H 1.222 0.946 -1.239 1.00 . A A . 65 ILE HD12 1 1
16 23435 1 1 65 ILE HD13 H 1.318 2.499 -2.069 1.00 . A A . 65 ILE HD13 1 1
16 23436 1 1 65 ILE HG12 H -0.215 0.054 -2.772 1.00 . A A . 65 ILE HG12 1 1
16 23437 1 1 65 ILE HG13 H 0.776 1.089 -3.794 1.00 . A A . 65 ILE HG13 1 1
16 23438 1 1 65 ILE HG21 H -3.095 0.779 -3.535 1.00 . A A . 65 ILE HG21 1 1
16 23439 1 1 65 ILE HG22 H -2.436 1.161 -5.125 1.00 . A A . 65 ILE HG22 1 1
16 23440 1 1 65 ILE HG23 H -1.742 -0.152 -4.175 1.00 . A A . 65 ILE HG23 1 1
16 23441 1 1 65 ILE N N 0.045 3.900 -3.880 1.00 . A A . 65 ILE N 1 1
16 23442 1 1 65 ILE O O -2.713 4.414 -4.333 1.00 . A A . 65 ILE O 1 1
16 23443 1 1 66 GLY C C -4.718 2.667 -7.234 1.00 . A A . 66 GLY C 1 1
16 23444 1 1 66 GLY CA C -3.739 3.736 -6.792 1.00 . A A . 66 GLY CA 1 1
16 23445 1 1 66 GLY H H -2.020 2.503 -6.695 1.00 . A A . 66 GLY H 1 1
16 23446 1 1 66 GLY HA2 H -4.220 4.372 -6.064 1.00 . A A . 66 GLY HA2 1 1
16 23447 1 1 66 GLY HA3 H -3.464 4.333 -7.650 1.00 . A A . 66 GLY HA3 1 1
16 23448 1 1 66 GLY N N -2.535 3.178 -6.205 1.00 . A A . 66 GLY N 1 1
16 23449 1 1 66 GLY O O -4.407 1.477 -7.197 1.00 . A A . 66 GLY O 1 1
16 23450 1 1 67 GLY C C -7.799 1.668 -6.961 1.00 . A A . 67 GLY C 1 1
16 23451 1 1 67 GLY CA C -6.917 2.149 -8.096 1.00 . A A . 67 GLY CA 1 1
16 23452 1 1 67 GLY H H -6.099 4.053 -7.661 1.00 . A A . 67 GLY H 1 1
16 23453 1 1 67 GLY HA2 H -7.535 2.625 -8.842 1.00 . A A . 67 GLY HA2 1 1
16 23454 1 1 67 GLY HA3 H -6.426 1.296 -8.541 1.00 . A A . 67 GLY HA3 1 1
16 23455 1 1 67 GLY N N -5.906 3.092 -7.653 1.00 . A A . 67 GLY N 1 1
16 23456 1 1 67 GLY O O -8.429 0.614 -7.058 1.00 . A A . 67 GLY O 1 1
16 23457 1 1 68 LEU C C -9.982 2.837 -4.734 1.00 . A A . 68 LEU C 1 1
16 23458 1 1 68 LEU CA C -8.654 2.087 -4.721 1.00 . A A . 68 LEU CA 1 1
16 23459 1 1 68 LEU CB C -7.894 2.395 -3.430 1.00 . A A . 68 LEU CB 1 1
16 23460 1 1 68 LEU CD1 C -5.760 2.391 -2.114 1.00 . A A . 68 LEU CD1 1 1
16 23461 1 1 68 LEU CD2 C -6.504 0.314 -3.292 1.00 . A A . 68 LEU CD2 1 1
16 23462 1 1 68 LEU CG C -6.474 1.834 -3.336 1.00 . A A . 68 LEU CG 1 1
16 23463 1 1 68 LEU H H -7.320 3.268 -5.862 1.00 . A A . 68 LEU H 1 1
16 23464 1 1 68 LEU HA H -8.853 1.026 -4.767 1.00 . A A . 68 LEU HA 1 1
16 23465 1 1 68 LEU HB2 H -7.832 3.468 -3.331 1.00 . A A . 68 LEU HB2 1 1
16 23466 1 1 68 LEU HB3 H -8.465 1.992 -2.606 1.00 . A A . 68 LEU HB3 1 1
16 23467 1 1 68 LEU HD11 H -6.351 2.197 -1.232 1.00 . A A . 68 LEU HD11 1 1
16 23468 1 1 68 LEU HD12 H -5.625 3.456 -2.230 1.00 . A A . 68 LEU HD12 1 1
16 23469 1 1 68 LEU HD13 H -4.795 1.915 -2.014 1.00 . A A . 68 LEU HD13 1 1
16 23470 1 1 68 LEU HD21 H -7.526 -0.028 -3.364 1.00 . A A . 68 LEU HD21 1 1
16 23471 1 1 68 LEU HD22 H -6.074 -0.028 -2.362 1.00 . A A . 68 LEU HD22 1 1
16 23472 1 1 68 LEU HD23 H -5.933 -0.081 -4.119 1.00 . A A . 68 LEU HD23 1 1
16 23473 1 1 68 LEU HG H -5.917 2.134 -4.213 1.00 . A A . 68 LEU HG 1 1
16 23474 1 1 68 LEU N N -7.844 2.440 -5.881 1.00 . A A . 68 LEU N 1 1
16 23475 1 1 68 LEU O O -10.229 3.665 -5.611 1.00 . A A . 68 LEU O 1 1
16 23476 1 1 69 SER C C -12.139 4.237 -2.545 1.00 . A A . 69 SER C 1 1
16 23477 1 1 69 SER CA C -12.135 3.191 -3.655 1.00 . A A . 69 SER CA 1 1
16 23478 1 1 69 SER CB C -13.225 2.150 -3.394 1.00 . A A . 69 SER CB 1 1
16 23479 1 1 69 SER H H -10.576 1.876 -3.085 1.00 . A A . 69 SER H 1 1
16 23480 1 1 69 SER HA H -12.335 3.680 -4.597 1.00 . A A . 69 SER HA 1 1
16 23481 1 1 69 SER HB2 H -12.878 1.448 -2.651 1.00 . A A . 69 SER HB2 1 1
16 23482 1 1 69 SER HB3 H -14.114 2.646 -3.034 1.00 . A A . 69 SER HB3 1 1
16 23483 1 1 69 SER HG H -12.779 1.412 -5.153 1.00 . A A . 69 SER HG 1 1
16 23484 1 1 69 SER N N -10.831 2.544 -3.755 1.00 . A A . 69 SER N 1 1
16 23485 1 1 69 SER O O -11.440 4.115 -1.539 1.00 . A A . 69 SER O 1 1
16 23486 1 1 69 SER OG O -13.547 1.440 -4.578 1.00 . A A . 69 SER OG 1 1
16 23487 1 1 70 PRO C C -13.768 5.943 -0.478 1.00 . A A . 70 PRO C 1 1
16 23488 1 1 70 PRO CA C -13.062 6.381 -1.757 1.00 . A A . 70 PRO CA 1 1
16 23489 1 1 70 PRO CB C -13.896 7.431 -2.495 1.00 . A A . 70 PRO CB 1 1
16 23490 1 1 70 PRO CD C -13.807 5.503 -3.906 1.00 . A A . 70 PRO CD 1 1
16 23491 1 1 70 PRO CG C -14.682 6.655 -3.495 1.00 . A A . 70 PRO CG 1 1
16 23492 1 1 70 PRO HA H -12.096 6.796 -1.509 1.00 . A A . 70 PRO HA 1 1
16 23493 1 1 70 PRO HB2 H -14.541 7.941 -1.793 1.00 . A A . 70 PRO HB2 1 1
16 23494 1 1 70 PRO HB3 H -13.242 8.144 -2.975 1.00 . A A . 70 PRO HB3 1 1
16 23495 1 1 70 PRO HD2 H -14.406 4.627 -4.108 1.00 . A A . 70 PRO HD2 1 1
16 23496 1 1 70 PRO HD3 H -13.219 5.768 -4.773 1.00 . A A . 70 PRO HD3 1 1
16 23497 1 1 70 PRO HG2 H -15.593 6.291 -3.043 1.00 . A A . 70 PRO HG2 1 1
16 23498 1 1 70 PRO HG3 H -14.908 7.278 -4.348 1.00 . A A . 70 PRO HG3 1 1
16 23499 1 1 70 PRO N N -12.946 5.292 -2.731 1.00 . A A . 70 PRO N 1 1
16 23500 1 1 70 PRO O O -14.799 5.271 -0.526 1.00 . A A . 70 PRO O 1 1
16 23501 1 1 71 PHE C C -13.694 4.468 2.196 1.00 . A A . 71 PHE C 1 1
16 23502 1 1 71 PHE CA C -13.782 5.972 1.956 1.00 . A A . 71 PHE CA 1 1
16 23503 1 1 71 PHE CB C -15.241 6.427 2.030 1.00 . A A . 71 PHE CB 1 1
16 23504 1 1 71 PHE CD1 C -15.020 7.726 4.165 1.00 . A A . 71 PHE CD1 1 1
16 23505 1 1 71 PHE CD2 C -16.788 6.136 3.983 1.00 . A A . 71 PHE CD2 1 1
16 23506 1 1 71 PHE CE1 C -15.433 8.043 5.446 1.00 . A A . 71 PHE CE1 1 1
16 23507 1 1 71 PHE CE2 C -17.206 6.449 5.263 1.00 . A A . 71 PHE CE2 1 1
16 23508 1 1 71 PHE CG C -15.692 6.770 3.421 1.00 . A A . 71 PHE CG 1 1
16 23509 1 1 71 PHE CZ C -16.528 7.404 5.995 1.00 . A A . 71 PHE CZ 1 1
16 23510 1 1 71 PHE H H -12.384 6.860 0.637 1.00 . A A . 71 PHE H 1 1
16 23511 1 1 71 PHE HA H -13.216 6.480 2.721 1.00 . A A . 71 PHE HA 1 1
16 23512 1 1 71 PHE HB2 H -15.369 7.305 1.414 1.00 . A A . 71 PHE HB2 1 1
16 23513 1 1 71 PHE HB3 H -15.876 5.637 1.658 1.00 . A A . 71 PHE HB3 1 1
16 23514 1 1 71 PHE HD1 H -14.165 8.227 3.736 1.00 . A A . 71 PHE HD1 1 1
16 23515 1 1 71 PHE HD2 H -17.320 5.389 3.411 1.00 . A A . 71 PHE HD2 1 1
16 23516 1 1 71 PHE HE1 H -14.901 8.790 6.015 1.00 . A A . 71 PHE HE1 1 1
16 23517 1 1 71 PHE HE2 H -18.063 5.948 5.690 1.00 . A A . 71 PHE HE2 1 1
16 23518 1 1 71 PHE HZ H -16.852 7.650 6.995 1.00 . A A . 71 PHE HZ 1 1
16 23519 1 1 71 PHE N N -13.206 6.326 0.664 1.00 . A A . 71 PHE N 1 1
16 23520 1 1 71 PHE O O -14.667 3.836 2.608 1.00 . A A . 71 PHE O 1 1
16 23521 1 1 72 SER C C -11.032 2.210 2.918 1.00 . A A . 72 SER C 1 1
16 23522 1 1 72 SER CA C -12.306 2.470 2.118 1.00 . A A . 72 SER CA 1 1
16 23523 1 1 72 SER CB C -12.222 1.767 0.762 1.00 . A A . 72 SER CB 1 1
16 23524 1 1 72 SER H H -11.783 4.457 1.609 1.00 . A A . 72 SER H 1 1
16 23525 1 1 72 SER HA H -13.148 2.076 2.667 1.00 . A A . 72 SER HA 1 1
16 23526 1 1 72 SER HB2 H -12.111 0.705 0.916 1.00 . A A . 72 SER HB2 1 1
16 23527 1 1 72 SER HB3 H -13.127 1.958 0.204 1.00 . A A . 72 SER HB3 1 1
16 23528 1 1 72 SER HG H -11.077 3.195 0.063 1.00 . A A . 72 SER HG 1 1
16 23529 1 1 72 SER N N -12.521 3.900 1.935 1.00 . A A . 72 SER N 1 1
16 23530 1 1 72 SER O O -10.156 3.069 3.005 1.00 . A A . 72 SER O 1 1
16 23531 1 1 72 SER OG O -11.115 2.237 0.011 1.00 . A A . 72 SER OG 1 1
16 23532 1 1 73 GLU C C -9.025 -0.516 3.646 1.00 . A A . 73 GLU C 1 1
16 23533 1 1 73 GLU CA C -9.774 0.645 4.293 1.00 . A A . 73 GLU CA 1 1
16 23534 1 1 73 GLU CB C -10.197 0.266 5.714 1.00 . A A . 73 GLU CB 1 1
16 23535 1 1 73 GLU CD C -9.667 0.706 8.144 1.00 . A A . 73 GLU CD 1 1
16 23536 1 1 73 GLU CG C -9.109 0.484 6.751 1.00 . A A . 73 GLU CG 1 1
16 23537 1 1 73 GLU H H -11.671 0.376 3.393 1.00 . A A . 73 GLU H 1 1
16 23538 1 1 73 GLU HA H -9.117 1.500 4.339 1.00 . A A . 73 GLU HA 1 1
16 23539 1 1 73 GLU HB2 H -11.056 0.859 5.991 1.00 . A A . 73 GLU HB2 1 1
16 23540 1 1 73 GLU HB3 H -10.473 -0.778 5.727 1.00 . A A . 73 GLU HB3 1 1
16 23541 1 1 73 GLU HG2 H -8.468 -0.384 6.771 1.00 . A A . 73 GLU HG2 1 1
16 23542 1 1 73 GLU HG3 H -8.529 1.351 6.470 1.00 . A A . 73 GLU HG3 1 1
16 23543 1 1 73 GLU N N -10.939 1.018 3.500 1.00 . A A . 73 GLU N 1 1
16 23544 1 1 73 GLU O O -9.631 -1.498 3.217 1.00 . A A . 73 GLU O 1 1
16 23545 1 1 73 GLU OE1 O -10.794 0.240 8.413 1.00 . A A . 73 GLU OE1 1 1
16 23546 1 1 73 GLU OE2 O -8.975 1.345 8.965 1.00 . A A . 73 GLU OE2 1 1
16 23547 1 1 74 TYR C C -5.585 -1.626 3.780 1.00 . A A . 74 TYR C 1 1
16 23548 1 1 74 TYR CA C -6.871 -1.433 2.982 1.00 . A A . 74 TYR CA 1 1
16 23549 1 1 74 TYR CB C -6.537 -1.077 1.533 1.00 . A A . 74 TYR CB 1 1
16 23550 1 1 74 TYR CD1 C -8.765 -0.447 0.527 1.00 . A A . 74 TYR CD1 1 1
16 23551 1 1 74 TYR CD2 C -7.675 -2.403 -0.290 1.00 . A A . 74 TYR CD2 1 1
16 23552 1 1 74 TYR CE1 C -9.813 -0.660 -0.349 1.00 . A A . 74 TYR CE1 1 1
16 23553 1 1 74 TYR CE2 C -8.717 -2.622 -1.170 1.00 . A A . 74 TYR CE2 1 1
16 23554 1 1 74 TYR CG C -7.680 -1.314 0.572 1.00 . A A . 74 TYR CG 1 1
16 23555 1 1 74 TYR CZ C -9.784 -1.748 -1.195 1.00 . A A . 74 TYR CZ 1 1
16 23556 1 1 74 TYR H H -7.278 0.410 3.938 1.00 . A A . 74 TYR H 1 1
16 23557 1 1 74 TYR HA H -7.431 -2.357 2.996 1.00 . A A . 74 TYR HA 1 1
16 23558 1 1 74 TYR HB2 H -6.269 -0.033 1.478 1.00 . A A . 74 TYR HB2 1 1
16 23559 1 1 74 TYR HB3 H -5.699 -1.676 1.206 1.00 . A A . 74 TYR HB3 1 1
16 23560 1 1 74 TYR HD1 H -8.785 0.404 1.192 1.00 . A A . 74 TYR HD1 1 1
16 23561 1 1 74 TYR HD2 H -6.838 -3.087 -0.267 1.00 . A A . 74 TYR HD2 1 1
16 23562 1 1 74 TYR HE1 H -10.648 0.025 -0.369 1.00 . A A . 74 TYR HE1 1 1
16 23563 1 1 74 TYR HE2 H -8.695 -3.475 -1.832 1.00 . A A . 74 TYR HE2 1 1
16 23564 1 1 74 TYR HH H -10.608 -1.584 -2.924 1.00 . A A . 74 TYR HH 1 1
16 23565 1 1 74 TYR N N -7.704 -0.396 3.579 1.00 . A A . 74 TYR N 1 1
16 23566 1 1 74 TYR O O -5.137 -0.721 4.484 1.00 . A A . 74 TYR O 1 1
16 23567 1 1 74 TYR OH O -10.824 -1.964 -2.069 1.00 . A A . 74 TYR OH 1 1
16 23568 1 1 75 ALA C C -2.594 -3.269 3.400 1.00 . A A . 75 ALA C 1 1
16 23569 1 1 75 ALA CA C -3.760 -3.123 4.371 1.00 . A A . 75 ALA CA 1 1
16 23570 1 1 75 ALA CB C -3.928 -4.394 5.192 1.00 . A A . 75 ALA CB 1 1
16 23571 1 1 75 ALA H H -5.402 -3.492 3.088 1.00 . A A . 75 ALA H 1 1
16 23572 1 1 75 ALA HA H -3.551 -2.310 5.051 1.00 . A A . 75 ALA HA 1 1
16 23573 1 1 75 ALA HB1 H -3.904 -4.148 6.244 1.00 . A A . 75 ALA HB1 1 1
16 23574 1 1 75 ALA HB2 H -4.874 -4.855 4.951 1.00 . A A . 75 ALA HB2 1 1
16 23575 1 1 75 ALA HB3 H -3.125 -5.078 4.964 1.00 . A A . 75 ALA HB3 1 1
16 23576 1 1 75 ALA N N -4.996 -2.812 3.664 1.00 . A A . 75 ALA N 1 1
16 23577 1 1 75 ALA O O -2.576 -4.174 2.567 1.00 . A A . 75 ALA O 1 1
16 23578 1 1 76 PHE C C 0.711 -3.125 3.317 1.00 . A A . 76 PHE C 1 1
16 23579 1 1 76 PHE CA C -0.450 -2.398 2.644 1.00 . A A . 76 PHE CA 1 1
16 23580 1 1 76 PHE CB C -0.030 -0.974 2.274 1.00 . A A . 76 PHE CB 1 1
16 23581 1 1 76 PHE CD1 C -2.021 0.529 2.545 1.00 . A A . 76 PHE CD1 1 1
16 23582 1 1 76 PHE CD2 C -1.326 -0.045 0.337 1.00 . A A . 76 PHE CD2 1 1
16 23583 1 1 76 PHE CE1 C -3.051 1.290 2.026 1.00 . A A . 76 PHE CE1 1 1
16 23584 1 1 76 PHE CE2 C -2.354 0.715 -0.188 1.00 . A A . 76 PHE CE2 1 1
16 23585 1 1 76 PHE CG C -1.148 -0.147 1.707 1.00 . A A . 76 PHE CG 1 1
16 23586 1 1 76 PHE CZ C -3.217 1.384 0.658 1.00 . A A . 76 PHE CZ 1 1
16 23587 1 1 76 PHE H H -1.692 -1.672 4.198 1.00 . A A . 76 PHE H 1 1
16 23588 1 1 76 PHE HA H -0.719 -2.930 1.744 1.00 . A A . 76 PHE HA 1 1
16 23589 1 1 76 PHE HB2 H 0.337 -0.474 3.157 1.00 . A A . 76 PHE HB2 1 1
16 23590 1 1 76 PHE HB3 H 0.758 -1.019 1.537 1.00 . A A . 76 PHE HB3 1 1
16 23591 1 1 76 PHE HD1 H -1.892 0.457 3.615 1.00 . A A . 76 PHE HD1 1 1
16 23592 1 1 76 PHE HD2 H -0.651 -0.568 -0.326 1.00 . A A . 76 PHE HD2 1 1
16 23593 1 1 76 PHE HE1 H -3.725 1.812 2.689 1.00 . A A . 76 PHE HE1 1 1
16 23594 1 1 76 PHE HE2 H -2.481 0.787 -1.258 1.00 . A A . 76 PHE HE2 1 1
16 23595 1 1 76 PHE HZ H -4.022 1.978 0.250 1.00 . A A . 76 PHE HZ 1 1
16 23596 1 1 76 PHE N N -1.621 -2.371 3.513 1.00 . A A . 76 PHE N 1 1
16 23597 1 1 76 PHE O O 0.774 -3.213 4.543 1.00 . A A . 76 PHE O 1 1
16 23598 1 1 77 ARG C C 3.930 -4.344 2.014 1.00 . A A . 77 ARG C 1 1
16 23599 1 1 77 ARG CA C 2.784 -4.364 3.021 1.00 . A A . 77 ARG CA 1 1
16 23600 1 1 77 ARG CB C 2.406 -5.809 3.352 1.00 . A A . 77 ARG CB 1 1
16 23601 1 1 77 ARG CD C 1.683 -8.050 2.471 1.00 . A A . 77 ARG CD 1 1
16 23602 1 1 77 ARG CG C 1.790 -6.560 2.183 1.00 . A A . 77 ARG CG 1 1
16 23603 1 1 77 ARG CZ C 0.196 -8.318 4.411 1.00 . A A . 77 ARG CZ 1 1
16 23604 1 1 77 ARG H H 1.520 -3.541 1.536 1.00 . A A . 77 ARG H 1 1
16 23605 1 1 77 ARG HA H 3.106 -3.870 3.925 1.00 . A A . 77 ARG HA 1 1
16 23606 1 1 77 ARG HB2 H 3.294 -6.339 3.663 1.00 . A A . 77 ARG HB2 1 1
16 23607 1 1 77 ARG HB3 H 1.695 -5.806 4.164 1.00 . A A . 77 ARG HB3 1 1
16 23608 1 1 77 ARG HD2 H 1.771 -8.590 1.541 1.00 . A A . 77 ARG HD2 1 1
16 23609 1 1 77 ARG HD3 H 2.491 -8.333 3.130 1.00 . A A . 77 ARG HD3 1 1
16 23610 1 1 77 ARG HE H -0.315 -8.701 2.521 1.00 . A A . 77 ARG HE 1 1
16 23611 1 1 77 ARG HG2 H 0.800 -6.169 1.997 1.00 . A A . 77 ARG HG2 1 1
16 23612 1 1 77 ARG HG3 H 2.406 -6.415 1.308 1.00 . A A . 77 ARG HG3 1 1
16 23613 1 1 77 ARG HH11 H 2.054 -7.657 4.849 1.00 . A A . 77 ARG HH11 1 1
16 23614 1 1 77 ARG HH12 H 0.996 -7.850 6.207 1.00 . A A . 77 ARG HH12 1 1
16 23615 1 1 77 ARG HH21 H -1.717 -8.959 4.301 1.00 . A A . 77 ARG HH21 1 1
16 23616 1 1 77 ARG HH22 H -1.149 -8.592 5.895 1.00 . A A . 77 ARG HH22 1 1
16 23617 1 1 77 ARG N N 1.626 -3.644 2.505 1.00 . A A . 77 ARG N 1 1
16 23618 1 1 77 ARG NE N 0.412 -8.395 3.102 1.00 . A A . 77 ARG NE 1 1
16 23619 1 1 77 ARG NH1 N 1.162 -7.909 5.222 1.00 . A A . 77 ARG NH1 1 1
16 23620 1 1 77 ARG NH2 N -0.987 -8.650 4.910 1.00 . A A . 77 ARG NH2 1 1
16 23621 1 1 77 ARG O O 3.764 -4.743 0.861 1.00 . A A . 77 ARG O 1 1
16 23622 1 1 78 VAL C C 7.250 -4.926 1.912 1.00 . A A . 78 VAL C 1 1
16 23623 1 1 78 VAL CA C 6.266 -3.805 1.595 1.00 . A A . 78 VAL CA 1 1
16 23624 1 1 78 VAL CB C 6.985 -2.451 1.738 1.00 . A A . 78 VAL CB 1 1
16 23625 1 1 78 VAL CG1 C 8.079 -2.314 0.690 1.00 . A A . 78 VAL CG1 1 1
16 23626 1 1 78 VAL CG2 C 5.989 -1.306 1.634 1.00 . A A . 78 VAL CG2 1 1
16 23627 1 1 78 VAL H H 5.163 -3.574 3.386 1.00 . A A . 78 VAL H 1 1
16 23628 1 1 78 VAL HA H 5.936 -3.908 0.572 1.00 . A A . 78 VAL HA 1 1
16 23629 1 1 78 VAL HB H 7.446 -2.412 2.714 1.00 . A A . 78 VAL HB 1 1
16 23630 1 1 78 VAL HG11 H 8.504 -1.322 0.740 1.00 . A A . 78 VAL HG11 1 1
16 23631 1 1 78 VAL HG12 H 8.851 -3.047 0.876 1.00 . A A . 78 VAL HG12 1 1
16 23632 1 1 78 VAL HG13 H 7.659 -2.475 -0.292 1.00 . A A . 78 VAL HG13 1 1
16 23633 1 1 78 VAL HG21 H 5.093 -1.558 2.180 1.00 . A A . 78 VAL HG21 1 1
16 23634 1 1 78 VAL HG22 H 6.425 -0.410 2.052 1.00 . A A . 78 VAL HG22 1 1
16 23635 1 1 78 VAL HG23 H 5.743 -1.135 0.596 1.00 . A A . 78 VAL HG23 1 1
16 23636 1 1 78 VAL N N 5.093 -3.877 2.457 1.00 . A A . 78 VAL N 1 1
16 23637 1 1 78 VAL O O 7.354 -5.372 3.056 1.00 . A A . 78 VAL O 1 1
16 23638 1 1 79 LEU C C 10.080 -6.318 0.047 1.00 . A A . 79 LEU C 1 1
16 23639 1 1 79 LEU CA C 8.948 -6.449 1.061 1.00 . A A . 79 LEU CA 1 1
16 23640 1 1 79 LEU CB C 8.271 -7.813 0.913 1.00 . A A . 79 LEU CB 1 1
16 23641 1 1 79 LEU CD1 C 8.167 -8.360 -1.531 1.00 . A A . 79 LEU CD1 1 1
16 23642 1 1 79 LEU CD2 C 6.286 -9.024 -0.022 1.00 . A A . 79 LEU CD2 1 1
16 23643 1 1 79 LEU CG C 7.357 -7.980 -0.301 1.00 . A A . 79 LEU CG 1 1
16 23644 1 1 79 LEU H H 7.844 -4.985 0.004 1.00 . A A . 79 LEU H 1 1
16 23645 1 1 79 LEU HA H 9.360 -6.367 2.055 1.00 . A A . 79 LEU HA 1 1
16 23646 1 1 79 LEU HB2 H 9.046 -8.561 0.849 1.00 . A A . 79 LEU HB2 1 1
16 23647 1 1 79 LEU HB3 H 7.679 -7.985 1.801 1.00 . A A . 79 LEU HB3 1 1
16 23648 1 1 79 LEU HD11 H 7.602 -9.055 -2.133 1.00 . A A . 79 LEU HD11 1 1
16 23649 1 1 79 LEU HD12 H 9.094 -8.820 -1.223 1.00 . A A . 79 LEU HD12 1 1
16 23650 1 1 79 LEU HD13 H 8.380 -7.473 -2.109 1.00 . A A . 79 LEU HD13 1 1
16 23651 1 1 79 LEU HD21 H 6.393 -9.844 -0.717 1.00 . A A . 79 LEU HD21 1 1
16 23652 1 1 79 LEU HD22 H 5.308 -8.579 -0.141 1.00 . A A . 79 LEU HD22 1 1
16 23653 1 1 79 LEU HD23 H 6.395 -9.391 0.987 1.00 . A A . 79 LEU HD23 1 1
16 23654 1 1 79 LEU HG H 6.863 -7.040 -0.505 1.00 . A A . 79 LEU HG 1 1
16 23655 1 1 79 LEU N N 7.971 -5.379 0.892 1.00 . A A . 79 LEU N 1 1
16 23656 1 1 79 LEU O O 9.841 -6.077 -1.137 1.00 . A A . 79 LEU O 1 1
16 23657 1 1 80 ALA C C 12.580 -7.592 -1.271 1.00 . A A . 80 ALA C 1 1
16 23658 1 1 80 ALA CA C 12.480 -6.383 -0.348 1.00 . A A . 80 ALA CA 1 1
16 23659 1 1 80 ALA CB C 13.745 -6.247 0.486 1.00 . A A . 80 ALA CB 1 1
16 23660 1 1 80 ALA H H 11.437 -6.669 1.471 1.00 . A A . 80 ALA H 1 1
16 23661 1 1 80 ALA HA H 12.377 -5.491 -0.949 1.00 . A A . 80 ALA HA 1 1
16 23662 1 1 80 ALA HB1 H 13.846 -5.225 0.822 1.00 . A A . 80 ALA HB1 1 1
16 23663 1 1 80 ALA HB2 H 13.685 -6.903 1.341 1.00 . A A . 80 ALA HB2 1 1
16 23664 1 1 80 ALA HB3 H 14.602 -6.515 -0.114 1.00 . A A . 80 ALA HB3 1 1
16 23665 1 1 80 ALA N N 11.312 -6.479 0.518 1.00 . A A . 80 ALA N 1 1
16 23666 1 1 80 ALA O O 12.206 -8.704 -0.897 1.00 . A A . 80 ALA O 1 1
16 23667 1 1 81 VAL C C 14.534 -8.291 -4.242 1.00 . A A . 81 VAL C 1 1
16 23668 1 1 81 VAL CA C 13.235 -8.440 -3.457 1.00 . A A . 81 VAL CA 1 1
16 23669 1 1 81 VAL CB C 12.052 -8.469 -4.443 1.00 . A A . 81 VAL CB 1 1
16 23670 1 1 81 VAL CG1 C 12.070 -9.752 -5.261 1.00 . A A . 81 VAL CG1 1 1
16 23671 1 1 81 VAL CG2 C 10.735 -8.320 -3.698 1.00 . A A . 81 VAL CG2 1 1
16 23672 1 1 81 VAL H H 13.366 -6.460 -2.720 1.00 . A A . 81 VAL H 1 1
16 23673 1 1 81 VAL HA H 13.255 -9.379 -2.923 1.00 . A A . 81 VAL HA 1 1
16 23674 1 1 81 VAL HB H 12.155 -7.635 -5.121 1.00 . A A . 81 VAL HB 1 1
16 23675 1 1 81 VAL HG11 H 12.852 -10.401 -4.894 1.00 . A A . 81 VAL HG11 1 1
16 23676 1 1 81 VAL HG12 H 11.116 -10.249 -5.171 1.00 . A A . 81 VAL HG12 1 1
16 23677 1 1 81 VAL HG13 H 12.257 -9.515 -6.298 1.00 . A A . 81 VAL HG13 1 1
16 23678 1 1 81 VAL HG21 H 10.849 -7.595 -2.907 1.00 . A A . 81 VAL HG21 1 1
16 23679 1 1 81 VAL HG22 H 9.969 -7.987 -4.384 1.00 . A A . 81 VAL HG22 1 1
16 23680 1 1 81 VAL HG23 H 10.449 -9.272 -3.276 1.00 . A A . 81 VAL HG23 1 1
16 23681 1 1 81 VAL N N 13.086 -7.368 -2.480 1.00 . A A . 81 VAL N 1 1
16 23682 1 1 81 VAL O O 14.883 -7.197 -4.682 1.00 . A A . 81 VAL O 1 1
16 23683 1 1 82 ASN C C 16.769 -10.752 -5.790 1.00 . A A . 82 ASN C 1 1
16 23684 1 1 82 ASN CA C 16.506 -9.394 -5.147 1.00 . A A . 82 ASN CA 1 1
16 23685 1 1 82 ASN CB C 17.661 -9.027 -4.213 1.00 . A A . 82 ASN CB 1 1
16 23686 1 1 82 ASN CG C 18.228 -10.236 -3.494 1.00 . A A . 82 ASN CG 1 1
16 23687 1 1 82 ASN H H 14.914 -10.244 -4.040 1.00 . A A . 82 ASN H 1 1
16 23688 1 1 82 ASN HA H 16.433 -8.648 -5.924 1.00 . A A . 82 ASN HA 1 1
16 23689 1 1 82 ASN HB2 H 18.452 -8.572 -4.790 1.00 . A A . 82 ASN HB2 1 1
16 23690 1 1 82 ASN HB3 H 17.309 -8.324 -3.473 1.00 . A A . 82 ASN HB3 1 1
16 23691 1 1 82 ASN HD21 H 17.102 -9.849 -1.901 1.00 . A A . 82 ASN HD21 1 1
16 23692 1 1 82 ASN HD22 H 18.121 -11.239 -1.780 1.00 . A A . 82 ASN HD22 1 1
16 23693 1 1 82 ASN N N 15.245 -9.400 -4.415 1.00 . A A . 82 ASN N 1 1
16 23694 1 1 82 ASN ND2 N 17.771 -10.464 -2.268 1.00 . A A . 82 ASN ND2 1 1
16 23695 1 1 82 ASN O O 15.931 -11.651 -5.730 1.00 . A A . 82 ASN O 1 1
16 23696 1 1 82 ASN OD1 O 19.068 -10.956 -4.034 1.00 . A A . 82 ASN OD1 1 1
16 23697 1 1 83 SER C C 17.770 -13.342 -6.294 1.00 . A A . 83 SER C 1 1
16 23698 1 1 83 SER CA C 18.311 -12.140 -7.063 1.00 . A A . 83 SER CA 1 1
16 23699 1 1 83 SER CB C 19.833 -12.242 -7.185 1.00 . A A . 83 SER CB 1 1
16 23700 1 1 83 SER H H 18.565 -10.139 -6.419 1.00 . A A . 83 SER H 1 1
16 23701 1 1 83 SER HA H 17.879 -12.136 -8.052 1.00 . A A . 83 SER HA 1 1
16 23702 1 1 83 SER HB2 H 20.292 -11.780 -6.325 1.00 . A A . 83 SER HB2 1 1
16 23703 1 1 83 SER HB3 H 20.119 -13.283 -7.230 1.00 . A A . 83 SER HB3 1 1
16 23704 1 1 83 SER HG H 19.725 -11.816 -9.094 1.00 . A A . 83 SER HG 1 1
16 23705 1 1 83 SER N N 17.939 -10.893 -6.405 1.00 . A A . 83 SER N 1 1
16 23706 1 1 83 SER O O 17.228 -14.277 -6.885 1.00 . A A . 83 SER O 1 1
16 23707 1 1 83 SER OG O 20.295 -11.590 -8.355 1.00 . A A . 83 SER OG 1 1
16 23708 1 1 84 ILE C C 15.945 -14.601 -4.283 1.00 . A A . 84 ILE C 1 1
16 23709 1 1 84 ILE CA C 17.447 -14.395 -4.125 1.00 . A A . 84 ILE CA 1 1
16 23710 1 1 84 ILE CB C 17.764 -14.128 -2.642 1.00 . A A . 84 ILE CB 1 1
16 23711 1 1 84 ILE CD1 C 20.110 -15.113 -2.680 1.00 . A A . 84 ILE CD1 1 1
16 23712 1 1 84 ILE CG1 C 19.262 -13.881 -2.454 1.00 . A A . 84 ILE CG1 1 1
16 23713 1 1 84 ILE CG2 C 17.302 -15.296 -1.783 1.00 . A A . 84 ILE CG2 1 1
16 23714 1 1 84 ILE H H 18.361 -12.537 -4.563 1.00 . A A . 84 ILE H 1 1
16 23715 1 1 84 ILE HA H 17.957 -15.299 -4.424 1.00 . A A . 84 ILE HA 1 1
16 23716 1 1 84 ILE HB H 17.220 -13.248 -2.333 1.00 . A A . 84 ILE HB 1 1
16 23717 1 1 84 ILE HD11 H 19.568 -15.816 -3.296 1.00 . A A . 84 ILE HD11 1 1
16 23718 1 1 84 ILE HD12 H 21.028 -14.833 -3.175 1.00 . A A . 84 ILE HD12 1 1
16 23719 1 1 84 ILE HD13 H 20.340 -15.571 -1.729 1.00 . A A . 84 ILE HD13 1 1
16 23720 1 1 84 ILE HG12 H 19.586 -13.124 -3.150 1.00 . A A . 84 ILE HG12 1 1
16 23721 1 1 84 ILE HG13 H 19.439 -13.537 -1.445 1.00 . A A . 84 ILE HG13 1 1
16 23722 1 1 84 ILE HG21 H 18.047 -15.505 -1.030 1.00 . A A . 84 ILE HG21 1 1
16 23723 1 1 84 ILE HG22 H 16.368 -15.042 -1.303 1.00 . A A . 84 ILE HG22 1 1
16 23724 1 1 84 ILE HG23 H 17.163 -16.167 -2.405 1.00 . A A . 84 ILE HG23 1 1
16 23725 1 1 84 ILE N N 17.921 -13.310 -4.975 1.00 . A A . 84 ILE N 1 1
16 23726 1 1 84 ILE O O 15.489 -15.693 -4.619 1.00 . A A . 84 ILE O 1 1
16 23727 1 1 85 GLY C C 13.020 -12.578 -3.333 1.00 . A A . 85 GLY C 1 1
16 23728 1 1 85 GLY CA C 13.735 -13.626 -4.163 1.00 . A A . 85 GLY CA 1 1
16 23729 1 1 85 GLY H H 15.597 -12.695 -3.776 1.00 . A A . 85 GLY H 1 1
16 23730 1 1 85 GLY HA2 H 13.464 -13.495 -5.201 1.00 . A A . 85 GLY HA2 1 1
16 23731 1 1 85 GLY HA3 H 13.414 -14.605 -3.839 1.00 . A A . 85 GLY HA3 1 1
16 23732 1 1 85 GLY N N 15.178 -13.541 -4.041 1.00 . A A . 85 GLY N 1 1
16 23733 1 1 85 GLY O O 13.637 -11.622 -2.863 1.00 . A A . 85 GLY O 1 1
16 23734 1 1 86 ARG C C 10.835 -12.249 -0.917 1.00 . A A . 86 ARG C 1 1
16 23735 1 1 86 ARG CA C 10.915 -11.817 -2.378 1.00 . A A . 86 ARG CA 1 1
16 23736 1 1 86 ARG CB C 9.507 -11.706 -2.966 1.00 . A A . 86 ARG CB 1 1
16 23737 1 1 86 ARG CD C 7.563 -13.034 -3.843 1.00 . A A . 86 ARG CD 1 1
16 23738 1 1 86 ARG CG C 8.683 -12.974 -2.817 1.00 . A A . 86 ARG CG 1 1
16 23739 1 1 86 ARG CZ C 5.764 -14.566 -4.523 1.00 . A A . 86 ARG CZ 1 1
16 23740 1 1 86 ARG H H 11.280 -13.538 -3.555 1.00 . A A . 86 ARG H 1 1
16 23741 1 1 86 ARG HA H 11.395 -10.851 -2.430 1.00 . A A . 86 ARG HA 1 1
16 23742 1 1 86 ARG HB2 H 8.984 -10.902 -2.468 1.00 . A A . 86 ARG HB2 1 1
16 23743 1 1 86 ARG HB3 H 9.587 -11.475 -4.017 1.00 . A A . 86 ARG HB3 1 1
16 23744 1 1 86 ARG HD2 H 6.935 -12.163 -3.723 1.00 . A A . 86 ARG HD2 1 1
16 23745 1 1 86 ARG HD3 H 7.997 -13.030 -4.831 1.00 . A A . 86 ARG HD3 1 1
16 23746 1 1 86 ARG HE H 6.933 -14.817 -2.926 1.00 . A A . 86 ARG HE 1 1
16 23747 1 1 86 ARG HG2 H 9.328 -13.829 -2.954 1.00 . A A . 86 ARG HG2 1 1
16 23748 1 1 86 ARG HG3 H 8.254 -12.999 -1.826 1.00 . A A . 86 ARG HG3 1 1
16 23749 1 1 86 ARG HH11 H 6.012 -12.960 -5.723 1.00 . A A . 86 ARG HH11 1 1
16 23750 1 1 86 ARG HH12 H 4.748 -14.048 -6.191 1.00 . A A . 86 ARG HH12 1 1
16 23751 1 1 86 ARG HH21 H 5.271 -16.257 -3.532 1.00 . A A . 86 ARG HH21 1 1
16 23752 1 1 86 ARG HH22 H 4.326 -15.923 -4.944 1.00 . A A . 86 ARG HH22 1 1
16 23753 1 1 86 ARG N N 11.715 -12.756 -3.154 1.00 . A A . 86 ARG N 1 1
16 23754 1 1 86 ARG NE N 6.743 -14.233 -3.689 1.00 . A A . 86 ARG NE 1 1
16 23755 1 1 86 ARG NH1 N 5.485 -13.794 -5.564 1.00 . A A . 86 ARG NH1 1 1
16 23756 1 1 86 ARG NH2 N 5.063 -15.673 -4.316 1.00 . A A . 86 ARG NH2 1 1
16 23757 1 1 86 ARG O O 10.265 -13.291 -0.597 1.00 . A A . 86 ARG O 1 1
16 23758 1 1 87 GLY C C 10.021 -11.587 1.999 1.00 . A A . 87 GLY C 1 1
16 23759 1 1 87 GLY CA C 11.396 -11.756 1.383 1.00 . A A . 87 GLY CA 1 1
16 23760 1 1 87 GLY H H 11.853 -10.622 -0.345 1.00 . A A . 87 GLY H 1 1
16 23761 1 1 87 GLY HA2 H 11.716 -12.779 1.517 1.00 . A A . 87 GLY HA2 1 1
16 23762 1 1 87 GLY HA3 H 12.089 -11.104 1.894 1.00 . A A . 87 GLY HA3 1 1
16 23763 1 1 87 GLY N N 11.412 -11.440 -0.033 1.00 . A A . 87 GLY N 1 1
16 23764 1 1 87 GLY O O 9.036 -11.323 1.309 1.00 . A A . 87 GLY O 1 1
16 23765 1 1 88 PRO C C 8.180 -10.171 4.106 1.00 . A A . 88 PRO C 1 1
16 23766 1 1 88 PRO CA C 8.681 -11.611 4.067 1.00 . A A . 88 PRO CA 1 1
16 23767 1 1 88 PRO CB C 9.043 -12.090 5.475 1.00 . A A . 88 PRO CB 1 1
16 23768 1 1 88 PRO CD C 11.074 -12.058 4.215 1.00 . A A . 88 PRO CD 1 1
16 23769 1 1 88 PRO CG C 10.508 -11.849 5.592 1.00 . A A . 88 PRO CG 1 1
16 23770 1 1 88 PRO HA H 7.912 -12.248 3.655 1.00 . A A . 88 PRO HA 1 1
16 23771 1 1 88 PRO HB2 H 8.488 -11.519 6.206 1.00 . A A . 88 PRO HB2 1 1
16 23772 1 1 88 PRO HB3 H 8.807 -13.139 5.574 1.00 . A A . 88 PRO HB3 1 1
16 23773 1 1 88 PRO HD2 H 11.900 -11.384 4.040 1.00 . A A . 88 PRO HD2 1 1
16 23774 1 1 88 PRO HD3 H 11.388 -13.084 4.088 1.00 . A A . 88 PRO HD3 1 1
16 23775 1 1 88 PRO HG2 H 10.688 -10.837 5.922 1.00 . A A . 88 PRO HG2 1 1
16 23776 1 1 88 PRO HG3 H 10.942 -12.554 6.286 1.00 . A A . 88 PRO HG3 1 1
16 23777 1 1 88 PRO N N 9.941 -11.743 3.329 1.00 . A A . 88 PRO N 1 1
16 23778 1 1 88 PRO O O 8.955 -9.217 4.040 1.00 . A A . 88 PRO O 1 1
16 23779 1 1 89 PRO C C 6.517 -7.953 5.572 1.00 . A A . 89 PRO C 1 1
16 23780 1 1 89 PRO CA C 6.219 -8.688 4.270 1.00 . A A . 89 PRO CA 1 1
16 23781 1 1 89 PRO CB C 4.726 -9.007 4.165 1.00 . A A . 89 PRO CB 1 1
16 23782 1 1 89 PRO CD C 5.870 -11.101 4.302 1.00 . A A . 89 PRO CD 1 1
16 23783 1 1 89 PRO CG C 4.598 -10.397 4.686 1.00 . A A . 89 PRO CG 1 1
16 23784 1 1 89 PRO HA H 6.517 -8.072 3.433 1.00 . A A . 89 PRO HA 1 1
16 23785 1 1 89 PRO HB2 H 4.163 -8.306 4.765 1.00 . A A . 89 PRO HB2 1 1
16 23786 1 1 89 PRO HB3 H 4.411 -8.941 3.135 1.00 . A A . 89 PRO HB3 1 1
16 23787 1 1 89 PRO HD2 H 6.150 -11.815 5.062 1.00 . A A . 89 PRO HD2 1 1
16 23788 1 1 89 PRO HD3 H 5.756 -11.591 3.346 1.00 . A A . 89 PRO HD3 1 1
16 23789 1 1 89 PRO HG2 H 4.489 -10.378 5.759 1.00 . A A . 89 PRO HG2 1 1
16 23790 1 1 89 PRO HG3 H 3.748 -10.883 4.229 1.00 . A A . 89 PRO HG3 1 1
16 23791 1 1 89 PRO N N 6.853 -10.009 4.218 1.00 . A A . 89 PRO N 1 1
16 23792 1 1 89 PRO O O 6.759 -8.575 6.606 1.00 . A A . 89 PRO O 1 1
16 23793 1 1 90 SER C C 5.479 -5.483 7.437 1.00 . A A . 90 SER C 1 1
16 23794 1 1 90 SER CA C 6.769 -5.805 6.689 1.00 . A A . 90 SER CA 1 1
16 23795 1 1 90 SER CB C 7.473 -4.509 6.281 1.00 . A A . 90 SER CB 1 1
16 23796 1 1 90 SER H H 6.298 -6.187 4.660 1.00 . A A . 90 SER H 1 1
16 23797 1 1 90 SER HA H 7.420 -6.367 7.343 1.00 . A A . 90 SER HA 1 1
16 23798 1 1 90 SER HB2 H 8.528 -4.699 6.155 1.00 . A A . 90 SER HB2 1 1
16 23799 1 1 90 SER HB3 H 7.057 -4.155 5.349 1.00 . A A . 90 SER HB3 1 1
16 23800 1 1 90 SER HG H 7.865 -3.700 8.021 1.00 . A A . 90 SER HG 1 1
16 23801 1 1 90 SER N N 6.498 -6.625 5.514 1.00 . A A . 90 SER N 1 1
16 23802 1 1 90 SER O O 4.383 -5.748 6.946 1.00 . A A . 90 SER O 1 1
16 23803 1 1 90 SER OG O 7.304 -3.505 7.267 1.00 . A A . 90 SER OG 1 1
16 23804 1 1 91 GLU C C 3.361 -3.941 8.587 1.00 . A A . 91 GLU C 1 1
16 23805 1 1 91 GLU CA C 4.466 -4.552 9.444 1.00 . A A . 91 GLU CA 1 1
16 23806 1 1 91 GLU CB C 4.876 -3.569 10.543 1.00 . A A . 91 GLU CB 1 1
16 23807 1 1 91 GLU CD C 6.392 -1.647 11.166 1.00 . A A . 91 GLU CD 1 1
16 23808 1 1 91 GLU CG C 5.722 -2.411 10.041 1.00 . A A . 91 GLU CG 1 1
16 23809 1 1 91 GLU H H 6.521 -4.723 8.965 1.00 . A A . 91 GLU H 1 1
16 23810 1 1 91 GLU HA H 4.092 -5.454 9.902 1.00 . A A . 91 GLU HA 1 1
16 23811 1 1 91 GLU HB2 H 3.984 -3.166 11.000 1.00 . A A . 91 GLU HB2 1 1
16 23812 1 1 91 GLU HB3 H 5.442 -4.102 11.293 1.00 . A A . 91 GLU HB3 1 1
16 23813 1 1 91 GLU HG2 H 6.486 -2.799 9.384 1.00 . A A . 91 GLU HG2 1 1
16 23814 1 1 91 GLU HG3 H 5.088 -1.731 9.491 1.00 . A A . 91 GLU HG3 1 1
16 23815 1 1 91 GLU N N 5.620 -4.909 8.628 1.00 . A A . 91 GLU N 1 1
16 23816 1 1 91 GLU O O 3.387 -2.749 8.279 1.00 . A A . 91 GLU O 1 1
16 23817 1 1 91 GLU OE1 O 5.676 -1.198 12.086 1.00 . A A . 91 GLU OE1 1 1
16 23818 1 1 91 GLU OE2 O 7.631 -1.498 11.126 1.00 . A A . 91 GLU OE2 1 1
16 23819 1 1 92 ALA C C 0.571 -3.123 8.031 1.00 . A A . 92 ALA C 1 1
16 23820 1 1 92 ALA CA C 1.279 -4.308 7.383 1.00 . A A . 92 ALA CA 1 1
16 23821 1 1 92 ALA CB C 0.297 -5.446 7.144 1.00 . A A . 92 ALA CB 1 1
16 23822 1 1 92 ALA H H 2.428 -5.706 8.480 1.00 . A A . 92 ALA H 1 1
16 23823 1 1 92 ALA HA H 1.674 -4.000 6.426 1.00 . A A . 92 ALA HA 1 1
16 23824 1 1 92 ALA HB1 H -0.708 -5.050 7.105 1.00 . A A . 92 ALA HB1 1 1
16 23825 1 1 92 ALA HB2 H 0.530 -5.932 6.208 1.00 . A A . 92 ALA HB2 1 1
16 23826 1 1 92 ALA HB3 H 0.371 -6.160 7.950 1.00 . A A . 92 ALA HB3 1 1
16 23827 1 1 92 ALA N N 2.393 -4.766 8.203 1.00 . A A . 92 ALA N 1 1
16 23828 1 1 92 ALA O O 0.149 -3.194 9.185 1.00 . A A . 92 ALA O 1 1
16 23829 1 1 93 VAL C C -1.558 -0.616 7.100 1.00 . A A . 93 VAL C 1 1
16 23830 1 1 93 VAL CA C -0.212 -0.831 7.782 1.00 . A A . 93 VAL CA 1 1
16 23831 1 1 93 VAL CB C 0.664 0.417 7.569 1.00 . A A . 93 VAL CB 1 1
16 23832 1 1 93 VAL CG1 C 2.024 0.234 8.226 1.00 . A A . 93 VAL CG1 1 1
16 23833 1 1 93 VAL CG2 C 0.815 0.716 6.085 1.00 . A A . 93 VAL CG2 1 1
16 23834 1 1 93 VAL H H 0.802 -2.037 6.368 1.00 . A A . 93 VAL H 1 1
16 23835 1 1 93 VAL HA H -0.372 -0.957 8.843 1.00 . A A . 93 VAL HA 1 1
16 23836 1 1 93 VAL HB H 0.175 1.259 8.036 1.00 . A A . 93 VAL HB 1 1
16 23837 1 1 93 VAL HG11 H 2.014 -0.662 8.829 1.00 . A A . 93 VAL HG11 1 1
16 23838 1 1 93 VAL HG12 H 2.784 0.147 7.462 1.00 . A A . 93 VAL HG12 1 1
16 23839 1 1 93 VAL HG13 H 2.239 1.087 8.853 1.00 . A A . 93 VAL HG13 1 1
16 23840 1 1 93 VAL HG21 H 1.409 1.609 5.957 1.00 . A A . 93 VAL HG21 1 1
16 23841 1 1 93 VAL HG22 H 1.305 -0.115 5.598 1.00 . A A . 93 VAL HG22 1 1
16 23842 1 1 93 VAL HG23 H -0.160 0.865 5.647 1.00 . A A . 93 VAL HG23 1 1
16 23843 1 1 93 VAL N N 0.445 -2.033 7.280 1.00 . A A . 93 VAL N 1 1
16 23844 1 1 93 VAL O O -1.675 -0.742 5.880 1.00 . A A . 93 VAL O 1 1
16 23845 1 1 94 ARG C C -4.201 1.436 7.258 1.00 . A A . 94 ARG C 1 1
16 23846 1 1 94 ARG CA C -3.912 -0.058 7.367 1.00 . A A . 94 ARG CA 1 1
16 23847 1 1 94 ARG CB C -4.958 -0.727 8.261 1.00 . A A . 94 ARG CB 1 1
16 23848 1 1 94 ARG CD C -6.238 -2.841 8.720 1.00 . A A . 94 ARG CD 1 1
16 23849 1 1 94 ARG CG C -4.947 -2.245 8.179 1.00 . A A . 94 ARG CG 1 1
16 23850 1 1 94 ARG CZ C -6.397 -2.196 11.087 1.00 . A A . 94 ARG CZ 1 1
16 23851 1 1 94 ARG H H -2.417 -0.205 8.858 1.00 . A A . 94 ARG H 1 1
16 23852 1 1 94 ARG HA H -3.961 -0.496 6.381 1.00 . A A . 94 ARG HA 1 1
16 23853 1 1 94 ARG HB2 H -4.773 -0.443 9.286 1.00 . A A . 94 ARG HB2 1 1
16 23854 1 1 94 ARG HB3 H -5.937 -0.380 7.970 1.00 . A A . 94 ARG HB3 1 1
16 23855 1 1 94 ARG HD2 H -7.043 -2.145 8.539 1.00 . A A . 94 ARG HD2 1 1
16 23856 1 1 94 ARG HD3 H -6.437 -3.766 8.200 1.00 . A A . 94 ARG HD3 1 1
16 23857 1 1 94 ARG HE H -5.913 -4.017 10.432 1.00 . A A . 94 ARG HE 1 1
16 23858 1 1 94 ARG HG2 H -4.833 -2.540 7.147 1.00 . A A . 94 ARG HG2 1 1
16 23859 1 1 94 ARG HG3 H -4.117 -2.621 8.758 1.00 . A A . 94 ARG HG3 1 1
16 23860 1 1 94 ARG HH11 H -6.803 -0.716 9.774 1.00 . A A . 94 ARG HH11 1 1
16 23861 1 1 94 ARG HH12 H -6.912 -0.275 11.446 1.00 . A A . 94 ARG HH12 1 1
16 23862 1 1 94 ARG HH21 H -6.053 -3.448 12.636 1.00 . A A . 94 ARG HH21 1 1
16 23863 1 1 94 ARG HH22 H -6.485 -1.830 13.073 1.00 . A A . 94 ARG HH22 1 1
16 23864 1 1 94 ARG N N -2.572 -0.291 7.894 1.00 . A A . 94 ARG N 1 1
16 23865 1 1 94 ARG NE N -6.157 -3.110 10.153 1.00 . A A . 94 ARG NE 1 1
16 23866 1 1 94 ARG NH1 N -6.731 -0.961 10.741 1.00 . A A . 94 ARG NH1 1 1
16 23867 1 1 94 ARG NH2 N -6.304 -2.518 12.371 1.00 . A A . 94 ARG NH2 1 1
16 23868 1 1 94 ARG O O -4.116 2.168 8.243 1.00 . A A . 94 ARG O 1 1
16 23869 1 1 95 ALA C C -6.185 3.446 5.101 1.00 . A A . 95 ALA C 1 1
16 23870 1 1 95 ALA CA C -4.847 3.286 5.815 1.00 . A A . 95 ALA CA 1 1
16 23871 1 1 95 ALA CB C -3.734 3.937 5.007 1.00 . A A . 95 ALA CB 1 1
16 23872 1 1 95 ALA H H -4.594 1.248 5.307 1.00 . A A . 95 ALA H 1 1
16 23873 1 1 95 ALA HA H -4.900 3.783 6.773 1.00 . A A . 95 ALA HA 1 1
16 23874 1 1 95 ALA HB1 H -3.993 3.915 3.958 1.00 . A A . 95 ALA HB1 1 1
16 23875 1 1 95 ALA HB2 H -3.609 4.961 5.326 1.00 . A A . 95 ALA HB2 1 1
16 23876 1 1 95 ALA HB3 H -2.813 3.396 5.162 1.00 . A A . 95 ALA HB3 1 1
16 23877 1 1 95 ALA N N -4.543 1.880 6.053 1.00 . A A . 95 ALA N 1 1
16 23878 1 1 95 ALA O O -6.412 2.851 4.048 1.00 . A A . 95 ALA O 1 1
16 23879 1 1 96 ARG C C -8.338 5.634 4.097 1.00 . A A . 96 ARG C 1 1
16 23880 1 1 96 ARG CA C -8.385 4.487 5.102 1.00 . A A . 96 ARG CA 1 1
16 23881 1 1 96 ARG CB C -9.401 4.799 6.202 1.00 . A A . 96 ARG CB 1 1
16 23882 1 1 96 ARG CD C -11.763 4.569 7.031 1.00 . A A . 96 ARG CD 1 1
16 23883 1 1 96 ARG CG C -10.824 4.397 5.847 1.00 . A A . 96 ARG CG 1 1
16 23884 1 1 96 ARG CZ C -12.560 3.272 8.962 1.00 . A A . 96 ARG CZ 1 1
16 23885 1 1 96 ARG H H -6.829 4.697 6.522 1.00 . A A . 96 ARG H 1 1
16 23886 1 1 96 ARG HA H -8.687 3.587 4.589 1.00 . A A . 96 ARG HA 1 1
16 23887 1 1 96 ARG HB2 H -9.116 4.271 7.100 1.00 . A A . 96 ARG HB2 1 1
16 23888 1 1 96 ARG HB3 H -9.388 5.860 6.397 1.00 . A A . 96 ARG HB3 1 1
16 23889 1 1 96 ARG HD2 H -11.417 5.398 7.630 1.00 . A A . 96 ARG HD2 1 1
16 23890 1 1 96 ARG HD3 H -12.754 4.782 6.659 1.00 . A A . 96 ARG HD3 1 1
16 23891 1 1 96 ARG HE H -11.270 2.605 7.595 1.00 . A A . 96 ARG HE 1 1
16 23892 1 1 96 ARG HG2 H -11.171 5.017 5.034 1.00 . A A . 96 ARG HG2 1 1
16 23893 1 1 96 ARG HG3 H -10.830 3.362 5.541 1.00 . A A . 96 ARG HG3 1 1
16 23894 1 1 96 ARG HH11 H -13.315 5.141 8.822 1.00 . A A . 96 ARG HH11 1 1
16 23895 1 1 96 ARG HH12 H -13.869 4.216 10.178 1.00 . A A . 96 ARG HH12 1 1
16 23896 1 1 96 ARG HH21 H -11.992 1.377 9.376 1.00 . A A . 96 ARG HH21 1 1
16 23897 1 1 96 ARG HH22 H -13.115 2.076 10.493 1.00 . A A . 96 ARG HH22 1 1
16 23898 1 1 96 ARG N N -7.068 4.251 5.682 1.00 . A A . 96 ARG N 1 1
16 23899 1 1 96 ARG NE N -11.816 3.372 7.866 1.00 . A A . 96 ARG NE 1 1
16 23900 1 1 96 ARG NH1 N -13.309 4.294 9.353 1.00 . A A . 96 ARG NH1 1 1
16 23901 1 1 96 ARG NH2 N -12.556 2.150 9.668 1.00 . A A . 96 ARG NH2 1 1
16 23902 1 1 96 ARG O O -8.058 6.779 4.457 1.00 . A A . 96 ARG O 1 1
16 23903 1 1 97 THR C C -9.675 7.382 2.013 1.00 . A A . 97 THR C 1 1
16 23904 1 1 97 THR CA C -8.603 6.324 1.778 1.00 . A A . 97 THR CA 1 1
16 23905 1 1 97 THR CB C -8.823 5.684 0.394 1.00 . A A . 97 THR CB 1 1
16 23906 1 1 97 THR CG2 C -7.783 4.607 0.125 1.00 . A A . 97 THR CG2 1 1
16 23907 1 1 97 THR H H -8.830 4.392 2.611 1.00 . A A . 97 THR H 1 1
16 23908 1 1 97 THR HA H -7.633 6.801 1.782 1.00 . A A . 97 THR HA 1 1
16 23909 1 1 97 THR HB H -8.727 6.453 -0.360 1.00 . A A . 97 THR HB 1 1
16 23910 1 1 97 THR HG1 H -10.790 5.816 0.392 1.00 . A A . 97 THR HG1 1 1
16 23911 1 1 97 THR HG21 H -8.253 3.768 -0.368 1.00 . A A . 97 THR HG21 1 1
16 23912 1 1 97 THR HG22 H -7.353 4.280 1.060 1.00 . A A . 97 THR HG22 1 1
16 23913 1 1 97 THR HG23 H -7.006 5.007 -0.509 1.00 . A A . 97 THR HG23 1 1
16 23914 1 1 97 THR N N -8.614 5.321 2.835 1.00 . A A . 97 THR N 1 1
16 23915 1 1 97 THR O O -10.719 7.102 2.600 1.00 . A A . 97 THR O 1 1
16 23916 1 1 97 THR OG1 O -10.135 5.117 0.320 1.00 . A A . 97 THR OG1 1 1
16 23917 1 1 98 GLY C C -11.617 9.483 0.890 1.00 . A A . 98 GLY C 1 1
16 23918 1 1 98 GLY CA C -10.362 9.681 1.718 1.00 . A A . 98 GLY CA 1 1
16 23919 1 1 98 GLY H H -8.560 8.765 1.089 1.00 . A A . 98 GLY H 1 1
16 23920 1 1 98 GLY HA2 H -10.637 9.745 2.760 1.00 . A A . 98 GLY HA2 1 1
16 23921 1 1 98 GLY HA3 H -9.893 10.608 1.422 1.00 . A A . 98 GLY HA3 1 1
16 23922 1 1 98 GLY N N -9.410 8.600 1.549 1.00 . A A . 98 GLY N 1 1
16 23923 1 1 98 GLY O O -11.700 8.551 0.091 1.00 . A A . 98 GLY O 1 1
16 23924 1 1 99 GLU C C -14.030 11.481 -0.570 1.00 . A A . 99 GLU C 1 1
16 23925 1 1 99 GLU CA C -13.854 10.276 0.350 1.00 . A A . 99 GLU CA 1 1
16 23926 1 1 99 GLU CB C -15.032 10.186 1.322 1.00 . A A . 99 GLU CB 1 1
16 23927 1 1 99 GLU CD C -16.364 11.302 3.155 1.00 . A A . 99 GLU CD 1 1
16 23928 1 1 99 GLU CG C -15.191 11.415 2.201 1.00 . A A . 99 GLU CG 1 1
16 23929 1 1 99 GLU H H -12.470 11.083 1.734 1.00 . A A . 99 GLU H 1 1
16 23930 1 1 99 GLU HA H -13.826 9.380 -0.252 1.00 . A A . 99 GLU HA 1 1
16 23931 1 1 99 GLU HB2 H -15.941 10.053 0.755 1.00 . A A . 99 GLU HB2 1 1
16 23932 1 1 99 GLU HB3 H -14.889 9.328 1.962 1.00 . A A . 99 GLU HB3 1 1
16 23933 1 1 99 GLU HG2 H -14.289 11.549 2.778 1.00 . A A . 99 GLU HG2 1 1
16 23934 1 1 99 GLU HG3 H -15.343 12.277 1.568 1.00 . A A . 99 GLU HG3 1 1
16 23935 1 1 99 GLU N N -12.596 10.361 1.083 1.00 . A A . 99 GLU N 1 1
16 23936 1 1 99 GLU O O -13.616 12.592 -0.239 1.00 . A A . 99 GLU O 1 1
16 23937 1 1 99 GLU OE1 O -17.479 10.986 2.689 1.00 . A A . 99 GLU OE1 1 1
16 23938 1 1 99 GLU OE2 O -16.168 11.529 4.367 1.00 . A A . 99 GLU OE2 1 1
16 23939 1 1 100 GLN C C -16.302 12.267 -3.230 1.00 . A A . 100 GLN C 1 1
16 23940 1 1 100 GLN CA C -14.876 12.317 -2.693 1.00 . A A . 100 GLN CA 1 1
16 23941 1 1 100 GLN CB C -13.879 12.209 -3.848 1.00 . A A . 100 GLN CB 1 1
16 23942 1 1 100 GLN CD C -13.055 13.264 -5.991 1.00 . A A . 100 GLN CD 1 1
16 23943 1 1 100 GLN CG C -13.752 13.486 -4.664 1.00 . A A . 100 GLN CG 1 1
16 23944 1 1 100 GLN H H -14.952 10.344 -1.931 1.00 . A A . 100 GLN H 1 1
16 23945 1 1 100 GLN HA H -14.727 13.260 -2.189 1.00 . A A . 100 GLN HA 1 1
16 23946 1 1 100 GLN HB2 H -12.907 11.965 -3.448 1.00 . A A . 100 GLN HB2 1 1
16 23947 1 1 100 GLN HB3 H -14.197 11.417 -4.509 1.00 . A A . 100 GLN HB3 1 1
16 23948 1 1 100 GLN HE21 H -11.828 14.787 -5.630 1.00 . A A . 100 GLN HE21 1 1
16 23949 1 1 100 GLN HE22 H -11.588 13.969 -7.133 1.00 . A A . 100 GLN HE22 1 1
16 23950 1 1 100 GLN HG2 H -14.741 13.876 -4.855 1.00 . A A . 100 GLN HG2 1 1
16 23951 1 1 100 GLN HG3 H -13.186 14.207 -4.093 1.00 . A A . 100 GLN HG3 1 1
16 23952 1 1 100 GLN N N -14.646 11.251 -1.725 1.00 . A A . 100 GLN N 1 1
16 23953 1 1 100 GLN NE2 N -12.057 14.090 -6.282 1.00 . A A . 100 GLN NE2 1 1
16 23954 1 1 100 GLN O O -17.042 13.248 -3.147 1.00 . A A . 100 GLN O 1 1
16 23955 1 1 100 GLN OE1 O -13.410 12.360 -6.748 1.00 . A A . 100 GLN OE1 1 1
16 23956 1 1 101 SER C C -18.439 9.476 -4.283 1.00 . A A . 101 SER C 1 1
16 23957 1 1 101 SER CA C -18.019 10.942 -4.335 1.00 . A A . 101 SER CA 1 1
16 23958 1 1 101 SER CB C -18.066 11.447 -5.778 1.00 . A A . 101 SER CB 1 1
16 23959 1 1 101 SER H H -16.046 10.373 -3.816 1.00 . A A . 101 SER H 1 1
16 23960 1 1 101 SER HA H -18.705 11.522 -3.737 1.00 . A A . 101 SER HA 1 1
16 23961 1 1 101 SER HB2 H -17.645 12.439 -5.824 1.00 . A A . 101 SER HB2 1 1
16 23962 1 1 101 SER HB3 H -17.491 10.783 -6.408 1.00 . A A . 101 SER HB3 1 1
16 23963 1 1 101 SER HG H -19.430 12.009 -7.068 1.00 . A A . 101 SER HG 1 1
16 23964 1 1 101 SER N N -16.682 11.118 -3.780 1.00 . A A . 101 SER N 1 1
16 23965 1 1 101 SER O O -17.777 8.608 -4.851 1.00 . A A . 101 SER O 1 1
16 23966 1 1 101 SER OG O -19.399 11.493 -6.259 1.00 . A A . 101 SER OG 1 1
16 23967 1 1 102 GLY C C -20.139 7.153 -4.825 1.00 . A A . 102 GLY C 1 1
16 23968 1 1 102 GLY CA C -20.037 7.847 -3.481 1.00 . A A . 102 GLY CA 1 1
16 23969 1 1 102 GLY H H -20.033 9.941 -3.163 1.00 . A A . 102 GLY H 1 1
16 23970 1 1 102 GLY HA2 H -19.365 7.286 -2.848 1.00 . A A . 102 GLY HA2 1 1
16 23971 1 1 102 GLY HA3 H -21.015 7.867 -3.024 1.00 . A A . 102 GLY HA3 1 1
16 23972 1 1 102 GLY N N -19.546 9.208 -3.596 1.00 . A A . 102 GLY N 1 1
16 23973 1 1 102 GLY O O -20.450 7.769 -5.844 1.00 . A A . 102 GLY O 1 1
16 23974 1 1 103 PRO C C -21.354 4.846 -6.567 1.00 . A A . 103 PRO C 1 1
16 23975 1 1 103 PRO CA C -19.928 5.031 -6.060 1.00 . A A . 103 PRO CA 1 1
16 23976 1 1 103 PRO CB C -19.335 3.688 -5.626 1.00 . A A . 103 PRO CB 1 1
16 23977 1 1 103 PRO CD C -19.494 5.039 -3.660 1.00 . A A . 103 PRO CD 1 1
16 23978 1 1 103 PRO CG C -19.581 3.623 -4.158 1.00 . A A . 103 PRO CG 1 1
16 23979 1 1 103 PRO HA H -19.320 5.458 -6.845 1.00 . A A . 103 PRO HA 1 1
16 23980 1 1 103 PRO HB2 H -19.837 2.885 -6.148 1.00 . A A . 103 PRO HB2 1 1
16 23981 1 1 103 PRO HB3 H -18.280 3.667 -5.851 1.00 . A A . 103 PRO HB3 1 1
16 23982 1 1 103 PRO HD2 H -20.188 5.197 -2.848 1.00 . A A . 103 PRO HD2 1 1
16 23983 1 1 103 PRO HD3 H -18.486 5.268 -3.347 1.00 . A A . 103 PRO HD3 1 1
16 23984 1 1 103 PRO HG2 H -20.563 3.218 -3.968 1.00 . A A . 103 PRO HG2 1 1
16 23985 1 1 103 PRO HG3 H -18.824 3.013 -3.687 1.00 . A A . 103 PRO HG3 1 1
16 23986 1 1 103 PRO N N -19.872 5.838 -4.838 1.00 . A A . 103 PRO N 1 1
16 23987 1 1 103 PRO O O -21.596 4.825 -7.774 1.00 . A A . 103 PRO O 1 1
16 23988 1 1 104 SER C C -24.155 5.590 -6.982 1.00 . A A . 104 SER C 1 1
16 23989 1 1 104 SER CA C -23.697 4.524 -5.991 1.00 . A A . 104 SER CA 1 1
16 23990 1 1 104 SER CB C -24.571 4.568 -4.737 1.00 . A A . 104 SER CB 1 1
16 23991 1 1 104 SER H H -22.039 4.736 -4.692 1.00 . A A . 104 SER H 1 1
16 23992 1 1 104 SER HA H -23.795 3.554 -6.454 1.00 . A A . 104 SER HA 1 1
16 23993 1 1 104 SER HB2 H -24.277 5.407 -4.125 1.00 . A A . 104 SER HB2 1 1
16 23994 1 1 104 SER HB3 H -25.606 4.679 -5.026 1.00 . A A . 104 SER HB3 1 1
16 23995 1 1 104 SER HG H -23.576 2.986 -4.150 1.00 . A A . 104 SER HG 1 1
16 23996 1 1 104 SER N N -22.295 4.711 -5.638 1.00 . A A . 104 SER N 1 1
16 23997 1 1 104 SER O O -24.410 6.734 -6.605 1.00 . A A . 104 SER O 1 1
16 23998 1 1 104 SER OG O -24.434 3.379 -3.978 1.00 . A A . 104 SER OG 1 1
16 23999 1 1 105 SER C C -26.035 5.722 -9.865 1.00 . A A . 105 SER C 1 1
16 24000 1 1 105 SER CA C -24.679 6.130 -9.297 1.00 . A A . 105 SER CA 1 1
16 24001 1 1 105 SER CB C -23.638 6.177 -10.416 1.00 . A A . 105 SER CB 1 1
16 24002 1 1 105 SER H H -24.039 4.281 -8.488 1.00 . A A . 105 SER H 1 1
16 24003 1 1 105 SER HA H -24.767 7.112 -8.857 1.00 . A A . 105 SER HA 1 1
16 24004 1 1 105 SER HB2 H -23.890 6.968 -11.106 1.00 . A A . 105 SER HB2 1 1
16 24005 1 1 105 SER HB3 H -22.663 6.368 -9.990 1.00 . A A . 105 SER HB3 1 1
16 24006 1 1 105 SER HG H -22.725 4.837 -11.515 1.00 . A A . 105 SER HG 1 1
16 24007 1 1 105 SER N N -24.256 5.207 -8.250 1.00 . A A . 105 SER N 1 1
16 24008 1 1 105 SER O O -26.553 4.650 -9.556 1.00 . A A . 105 SER O 1 1
16 24009 1 1 105 SER OG O -23.594 4.950 -11.124 1.00 . A A . 105 SER OG 1 1
16 24010 1 1 106 GLY C C -29.051 6.662 -10.385 1.00 . A A . 106 GLY C 1 1
16 24011 1 1 106 GLY CA C -27.895 6.300 -11.297 1.00 . A A . 106 GLY CA 1 1
16 24012 1 1 106 GLY H H -26.145 7.427 -10.909 1.00 . A A . 106 GLY H 1 1
16 24013 1 1 106 GLY HA2 H -27.986 6.861 -12.216 1.00 . A A . 106 GLY HA2 1 1
16 24014 1 1 106 GLY HA3 H -27.948 5.246 -11.524 1.00 . A A . 106 GLY HA3 1 1
16 24015 1 1 106 GLY N N -26.605 6.587 -10.699 1.00 . A A . 106 GLY N 1 1
16 24016 1 1 106 GLY O O -30.205 6.350 -10.681 1.00 . A A . 106 GLY O 1 1
17 24017 1 1 1 GLY C C 12.348 -17.798 16.666 1.00 . A A . 1 GLY C 1 1
17 24018 1 1 1 GLY CA C 11.804 -16.394 16.840 1.00 . A A . 1 GLY CA 1 1
17 24019 1 1 1 GLY H1 H 12.956 -15.783 15.172 1.00 . A A . 1 GLY H1 1 1
17 24020 1 1 1 GLY HA2 H 12.027 -16.054 17.840 1.00 . A A . 1 GLY HA2 1 1
17 24021 1 1 1 GLY HA3 H 10.732 -16.418 16.710 1.00 . A A . 1 GLY HA3 1 1
17 24022 1 1 1 GLY N N 12.370 -15.458 15.887 1.00 . A A . 1 GLY N 1 1
17 24023 1 1 1 GLY O O 11.591 -18.741 16.434 1.00 . A A . 1 GLY O 1 1
17 24024 1 1 2 SER C C 13.965 -19.862 15.276 1.00 . A A . 2 SER C 1 1
17 24025 1 1 2 SER CA C 14.311 -19.237 16.625 1.00 . A A . 2 SER CA 1 1
17 24026 1 1 2 SER CB C 13.890 -20.176 17.757 1.00 . A A . 2 SER CB 1 1
17 24027 1 1 2 SER H H 14.216 -17.149 16.962 1.00 . A A . 2 SER H 1 1
17 24028 1 1 2 SER HA H 15.379 -19.084 16.674 1.00 . A A . 2 SER HA 1 1
17 24029 1 1 2 SER HB2 H 12.825 -20.090 17.915 1.00 . A A . 2 SER HB2 1 1
17 24030 1 1 2 SER HB3 H 14.133 -21.193 17.487 1.00 . A A . 2 SER HB3 1 1
17 24031 1 1 2 SER HG H 14.514 -18.903 19.109 1.00 . A A . 2 SER HG 1 1
17 24032 1 1 2 SER N N 13.665 -17.939 16.777 1.00 . A A . 2 SER N 1 1
17 24033 1 1 2 SER O O 13.661 -21.051 15.191 1.00 . A A . 2 SER O 1 1
17 24034 1 1 2 SER OG O 14.558 -19.851 18.964 1.00 . A A . 2 SER OG 1 1
17 24035 1 1 3 SER C C 14.731 -19.012 11.875 1.00 . A A . 3 SER C 1 1
17 24036 1 1 3 SER CA C 13.702 -19.520 12.881 1.00 . A A . 3 SER CA 1 1
17 24037 1 1 3 SER CB C 12.301 -19.063 12.470 1.00 . A A . 3 SER CB 1 1
17 24038 1 1 3 SER H H 14.263 -18.111 14.358 1.00 . A A . 3 SER H 1 1
17 24039 1 1 3 SER HA H 13.730 -20.599 12.892 1.00 . A A . 3 SER HA 1 1
17 24040 1 1 3 SER HB2 H 12.140 -18.052 12.812 1.00 . A A . 3 SER HB2 1 1
17 24041 1 1 3 SER HB3 H 12.216 -19.096 11.393 1.00 . A A . 3 SER HB3 1 1
17 24042 1 1 3 SER HG H 11.196 -19.685 13.963 1.00 . A A . 3 SER HG 1 1
17 24043 1 1 3 SER N N 14.014 -19.050 14.225 1.00 . A A . 3 SER N 1 1
17 24044 1 1 3 SER O O 15.225 -17.891 11.989 1.00 . A A . 3 SER O 1 1
17 24045 1 1 3 SER OG O 11.306 -19.899 13.033 1.00 . A A . 3 SER OG 1 1
17 24046 1 1 4 GLY C C 15.453 -18.469 8.883 1.00 . A A . 4 GLY C 1 1
17 24047 1 1 4 GLY CA C 16.016 -19.465 9.878 1.00 . A A . 4 GLY CA 1 1
17 24048 1 1 4 GLY H H 14.622 -20.728 10.849 1.00 . A A . 4 GLY H 1 1
17 24049 1 1 4 GLY HA2 H 16.875 -19.026 10.364 1.00 . A A . 4 GLY HA2 1 1
17 24050 1 1 4 GLY HA3 H 16.330 -20.350 9.345 1.00 . A A . 4 GLY HA3 1 1
17 24051 1 1 4 GLY N N 15.048 -19.846 10.890 1.00 . A A . 4 GLY N 1 1
17 24052 1 1 4 GLY O O 14.282 -18.546 8.513 1.00 . A A . 4 GLY O 1 1
17 24053 1 1 5 SER C C 16.520 -16.738 6.135 1.00 . A A . 5 SER C 1 1
17 24054 1 1 5 SER CA C 15.866 -16.513 7.495 1.00 . A A . 5 SER CA 1 1
17 24055 1 1 5 SER CB C 16.216 -15.118 8.017 1.00 . A A . 5 SER CB 1 1
17 24056 1 1 5 SER H H 17.211 -17.522 8.782 1.00 . A A . 5 SER H 1 1
17 24057 1 1 5 SER HA H 14.795 -16.588 7.383 1.00 . A A . 5 SER HA 1 1
17 24058 1 1 5 SER HB2 H 17.274 -15.068 8.222 1.00 . A A . 5 SER HB2 1 1
17 24059 1 1 5 SER HB3 H 15.958 -14.381 7.270 1.00 . A A . 5 SER HB3 1 1
17 24060 1 1 5 SER HG H 15.044 -13.991 9.110 1.00 . A A . 5 SER HG 1 1
17 24061 1 1 5 SER N N 16.289 -17.531 8.449 1.00 . A A . 5 SER N 1 1
17 24062 1 1 5 SER O O 17.744 -16.699 6.009 1.00 . A A . 5 SER O 1 1
17 24063 1 1 5 SER OG O 15.506 -14.827 9.209 1.00 . A A . 5 SER OG 1 1
17 24064 1 1 6 SER C C 15.819 -16.053 2.845 1.00 . A A . 6 SER C 1 1
17 24065 1 1 6 SER CA C 16.191 -17.208 3.770 1.00 . A A . 6 SER CA 1 1
17 24066 1 1 6 SER CB C 15.629 -18.519 3.218 1.00 . A A . 6 SER CB 1 1
17 24067 1 1 6 SER H H 14.728 -16.991 5.285 1.00 . A A . 6 SER H 1 1
17 24068 1 1 6 SER HA H 17.268 -17.280 3.820 1.00 . A A . 6 SER HA 1 1
17 24069 1 1 6 SER HB2 H 15.997 -18.672 2.215 1.00 . A A . 6 SER HB2 1 1
17 24070 1 1 6 SER HB3 H 15.949 -19.337 3.847 1.00 . A A . 6 SER HB3 1 1
17 24071 1 1 6 SER HG H 13.866 -19.039 3.896 1.00 . A A . 6 SER HG 1 1
17 24072 1 1 6 SER N N 15.695 -16.973 5.120 1.00 . A A . 6 SER N 1 1
17 24073 1 1 6 SER O O 14.656 -15.885 2.480 1.00 . A A . 6 SER O 1 1
17 24074 1 1 6 SER OG O 14.212 -18.493 3.186 1.00 . A A . 6 SER OG 1 1
17 24075 1 1 7 GLY C C 16.795 -12.798 2.284 1.00 . A A . 7 GLY C 1 1
17 24076 1 1 7 GLY CA C 16.575 -14.128 1.591 1.00 . A A . 7 GLY CA 1 1
17 24077 1 1 7 GLY H H 17.724 -15.440 2.792 1.00 . A A . 7 GLY H 1 1
17 24078 1 1 7 GLY HA2 H 17.241 -14.196 0.744 1.00 . A A . 7 GLY HA2 1 1
17 24079 1 1 7 GLY HA3 H 15.555 -14.173 1.239 1.00 . A A . 7 GLY HA3 1 1
17 24080 1 1 7 GLY N N 16.817 -15.258 2.470 1.00 . A A . 7 GLY N 1 1
17 24081 1 1 7 GLY O O 17.378 -12.726 3.366 1.00 . A A . 7 GLY O 1 1
17 24082 1 1 8 PRO C C 15.591 -10.140 3.433 1.00 . A A . 8 PRO C 1 1
17 24083 1 1 8 PRO CA C 16.458 -10.358 2.197 1.00 . A A . 8 PRO CA 1 1
17 24084 1 1 8 PRO CB C 15.986 -9.465 1.048 1.00 . A A . 8 PRO CB 1 1
17 24085 1 1 8 PRO CD C 15.615 -11.725 0.361 1.00 . A A . 8 PRO CD 1 1
17 24086 1 1 8 PRO CG C 15.070 -10.328 0.249 1.00 . A A . 8 PRO CG 1 1
17 24087 1 1 8 PRO HA H 17.486 -10.129 2.435 1.00 . A A . 8 PRO HA 1 1
17 24088 1 1 8 PRO HB2 H 15.470 -8.603 1.447 1.00 . A A . 8 PRO HB2 1 1
17 24089 1 1 8 PRO HB3 H 16.835 -9.144 0.464 1.00 . A A . 8 PRO HB3 1 1
17 24090 1 1 8 PRO HD2 H 14.810 -12.444 0.368 1.00 . A A . 8 PRO HD2 1 1
17 24091 1 1 8 PRO HD3 H 16.299 -11.929 -0.449 1.00 . A A . 8 PRO HD3 1 1
17 24092 1 1 8 PRO HG2 H 14.072 -10.280 0.657 1.00 . A A . 8 PRO HG2 1 1
17 24093 1 1 8 PRO HG3 H 15.071 -10.007 -0.782 1.00 . A A . 8 PRO HG3 1 1
17 24094 1 1 8 PRO N N 16.321 -11.713 1.653 1.00 . A A . 8 PRO N 1 1
17 24095 1 1 8 PRO O O 14.801 -11.005 3.811 1.00 . A A . 8 PRO O 1 1
17 24096 1 1 9 LYS C C 13.828 -7.695 4.910 1.00 . A A . 9 LYS C 1 1
17 24097 1 1 9 LYS CA C 14.974 -8.643 5.250 1.00 . A A . 9 LYS CA 1 1
17 24098 1 1 9 LYS CB C 15.881 -8.006 6.306 1.00 . A A . 9 LYS CB 1 1
17 24099 1 1 9 LYS CD C 17.829 -9.591 6.355 1.00 . A A . 9 LYS CD 1 1
17 24100 1 1 9 LYS CE C 19.008 -8.630 6.335 1.00 . A A . 9 LYS CE 1 1
17 24101 1 1 9 LYS CG C 16.656 -9.017 7.132 1.00 . A A . 9 LYS CG 1 1
17 24102 1 1 9 LYS H H 16.390 -8.327 3.708 1.00 . A A . 9 LYS H 1 1
17 24103 1 1 9 LYS HA H 14.562 -9.558 5.647 1.00 . A A . 9 LYS HA 1 1
17 24104 1 1 9 LYS HB2 H 16.589 -7.358 5.811 1.00 . A A . 9 LYS HB2 1 1
17 24105 1 1 9 LYS HB3 H 15.273 -7.415 6.976 1.00 . A A . 9 LYS HB3 1 1
17 24106 1 1 9 LYS HD2 H 18.140 -10.515 6.818 1.00 . A A . 9 LYS HD2 1 1
17 24107 1 1 9 LYS HD3 H 17.516 -9.784 5.338 1.00 . A A . 9 LYS HD3 1 1
17 24108 1 1 9 LYS HE2 H 19.645 -8.880 5.501 1.00 . A A . 9 LYS HE2 1 1
17 24109 1 1 9 LYS HE3 H 18.634 -7.624 6.214 1.00 . A A . 9 LYS HE3 1 1
17 24110 1 1 9 LYS HG2 H 17.031 -8.531 8.021 1.00 . A A . 9 LYS HG2 1 1
17 24111 1 1 9 LYS HG3 H 15.993 -9.823 7.413 1.00 . A A . 9 LYS HG3 1 1
17 24112 1 1 9 LYS HZ1 H 19.926 -9.696 7.880 1.00 . A A . 9 LYS HZ1 1 1
17 24113 1 1 9 LYS HZ2 H 19.316 -8.191 8.354 1.00 . A A . 9 LYS HZ2 1 1
17 24114 1 1 9 LYS HZ3 H 20.741 -8.278 7.447 1.00 . A A . 9 LYS HZ3 1 1
17 24115 1 1 9 LYS N N 15.744 -8.977 4.058 1.00 . A A . 9 LYS N 1 1
17 24116 1 1 9 LYS NZ N 19.804 -8.704 7.592 1.00 . A A . 9 LYS NZ 1 1
17 24117 1 1 9 LYS O O 13.885 -6.937 3.941 1.00 . A A . 9 LYS O 1 1
17 24118 1 1 10 PRO C C 11.877 -5.416 5.823 1.00 . A A . 10 PRO C 1 1
17 24119 1 1 10 PRO CA C 11.586 -6.884 5.532 1.00 . A A . 10 PRO CA 1 1
17 24120 1 1 10 PRO CB C 10.578 -7.440 6.540 1.00 . A A . 10 PRO CB 1 1
17 24121 1 1 10 PRO CD C 12.629 -8.613 6.900 1.00 . A A . 10 PRO CD 1 1
17 24122 1 1 10 PRO CG C 11.411 -8.075 7.599 1.00 . A A . 10 PRO CG 1 1
17 24123 1 1 10 PRO HA H 11.188 -6.979 4.532 1.00 . A A . 10 PRO HA 1 1
17 24124 1 1 10 PRO HB2 H 9.980 -6.631 6.939 1.00 . A A . 10 PRO HB2 1 1
17 24125 1 1 10 PRO HB3 H 9.938 -8.162 6.055 1.00 . A A . 10 PRO HB3 1 1
17 24126 1 1 10 PRO HD2 H 13.496 -8.538 7.539 1.00 . A A . 10 PRO HD2 1 1
17 24127 1 1 10 PRO HD3 H 12.469 -9.638 6.597 1.00 . A A . 10 PRO HD3 1 1
17 24128 1 1 10 PRO HG2 H 11.696 -7.338 8.334 1.00 . A A . 10 PRO HG2 1 1
17 24129 1 1 10 PRO HG3 H 10.861 -8.879 8.065 1.00 . A A . 10 PRO HG3 1 1
17 24130 1 1 10 PRO N N 12.764 -7.735 5.725 1.00 . A A . 10 PRO N 1 1
17 24131 1 1 10 PRO O O 12.701 -5.078 6.673 1.00 . A A . 10 PRO O 1 1
17 24132 1 1 11 PRO C C 10.801 -2.574 6.598 1.00 . A A . 11 PRO C 1 1
17 24133 1 1 11 PRO CA C 11.352 -3.073 5.267 1.00 . A A . 11 PRO CA 1 1
17 24134 1 1 11 PRO CB C 10.549 -2.489 4.103 1.00 . A A . 11 PRO CB 1 1
17 24135 1 1 11 PRO CD C 10.187 -4.852 4.072 1.00 . A A . 11 PRO CD 1 1
17 24136 1 1 11 PRO CG C 9.531 -3.529 3.785 1.00 . A A . 11 PRO CG 1 1
17 24137 1 1 11 PRO HA H 12.388 -2.780 5.175 1.00 . A A . 11 PRO HA 1 1
17 24138 1 1 11 PRO HB2 H 10.085 -1.562 4.411 1.00 . A A . 11 PRO HB2 1 1
17 24139 1 1 11 PRO HB3 H 11.203 -2.308 3.264 1.00 . A A . 11 PRO HB3 1 1
17 24140 1 1 11 PRO HD2 H 9.463 -5.558 4.450 1.00 . A A . 11 PRO HD2 1 1
17 24141 1 1 11 PRO HD3 H 10.665 -5.237 3.183 1.00 . A A . 11 PRO HD3 1 1
17 24142 1 1 11 PRO HG2 H 8.663 -3.397 4.412 1.00 . A A . 11 PRO HG2 1 1
17 24143 1 1 11 PRO HG3 H 9.256 -3.467 2.743 1.00 . A A . 11 PRO HG3 1 1
17 24144 1 1 11 PRO N N 11.186 -4.520 5.103 1.00 . A A . 11 PRO N 1 1
17 24145 1 1 11 PRO O O 9.874 -3.161 7.156 1.00 . A A . 11 PRO O 1 1
17 24146 1 1 12 ILE C C 10.472 0.529 8.181 1.00 . A A . 12 ILE C 1 1
17 24147 1 1 12 ILE CA C 10.942 -0.909 8.367 1.00 . A A . 12 ILE CA 1 1
17 24148 1 1 12 ILE CB C 12.069 -0.938 9.416 1.00 . A A . 12 ILE CB 1 1
17 24149 1 1 12 ILE CD1 C 14.337 0.072 9.976 1.00 . A A . 12 ILE CD1 1 1
17 24150 1 1 12 ILE CG1 C 13.282 -0.151 8.915 1.00 . A A . 12 ILE CG1 1 1
17 24151 1 1 12 ILE CG2 C 12.457 -2.373 9.738 1.00 . A A . 12 ILE CG2 1 1
17 24152 1 1 12 ILE H H 12.112 -1.065 6.611 1.00 . A A . 12 ILE H 1 1
17 24153 1 1 12 ILE HA H 10.117 -1.501 8.737 1.00 . A A . 12 ILE HA 1 1
17 24154 1 1 12 ILE HB H 11.700 -0.479 10.321 1.00 . A A . 12 ILE HB 1 1
17 24155 1 1 12 ILE HD11 H 15.218 -0.504 9.735 1.00 . A A . 12 ILE HD11 1 1
17 24156 1 1 12 ILE HD12 H 14.591 1.121 10.017 1.00 . A A . 12 ILE HD12 1 1
17 24157 1 1 12 ILE HD13 H 13.954 -0.242 10.936 1.00 . A A . 12 ILE HD13 1 1
17 24158 1 1 12 ILE HG12 H 13.740 -0.688 8.100 1.00 . A A . 12 ILE HG12 1 1
17 24159 1 1 12 ILE HG13 H 12.953 0.817 8.564 1.00 . A A . 12 ILE HG13 1 1
17 24160 1 1 12 ILE HG21 H 12.637 -2.468 10.798 1.00 . A A . 12 ILE HG21 1 1
17 24161 1 1 12 ILE HG22 H 11.656 -3.036 9.448 1.00 . A A . 12 ILE HG22 1 1
17 24162 1 1 12 ILE HG23 H 13.354 -2.633 9.196 1.00 . A A . 12 ILE HG23 1 1
17 24163 1 1 12 ILE N N 11.377 -1.488 7.102 1.00 . A A . 12 ILE N 1 1
17 24164 1 1 12 ILE O O 10.624 1.109 7.105 1.00 . A A . 12 ILE O 1 1
17 24165 1 1 13 ASP C C 8.216 2.593 8.251 1.00 . A A . 13 ASP C 1 1
17 24166 1 1 13 ASP CA C 9.412 2.473 9.190 1.00 . A A . 13 ASP CA 1 1
17 24167 1 1 13 ASP CB C 10.525 3.421 8.741 1.00 . A A . 13 ASP CB 1 1
17 24168 1 1 13 ASP CG C 10.360 4.818 9.306 1.00 . A A . 13 ASP CG 1 1
17 24169 1 1 13 ASP H H 9.809 0.587 10.066 1.00 . A A . 13 ASP H 1 1
17 24170 1 1 13 ASP HA H 9.099 2.747 10.187 1.00 . A A . 13 ASP HA 1 1
17 24171 1 1 13 ASP HB2 H 11.477 3.029 9.071 1.00 . A A . 13 ASP HB2 1 1
17 24172 1 1 13 ASP HB3 H 10.521 3.485 7.663 1.00 . A A . 13 ASP HB3 1 1
17 24173 1 1 13 ASP N N 9.902 1.101 9.236 1.00 . A A . 13 ASP N 1 1
17 24174 1 1 13 ASP O O 7.989 3.642 7.647 1.00 . A A . 13 ASP O 1 1
17 24175 1 1 13 ASP OD1 O 9.776 4.949 10.403 1.00 . A A . 13 ASP OD1 1 1
17 24176 1 1 13 ASP OD2 O 10.816 5.779 8.653 1.00 . A A . 13 ASP OD2 1 1
17 24177 1 1 14 LEU C C 5.174 2.377 7.827 1.00 . A A . 14 LEU C 1 1
17 24178 1 1 14 LEU CA C 6.281 1.493 7.263 1.00 . A A . 14 LEU CA 1 1
17 24179 1 1 14 LEU CB C 5.770 0.062 7.092 1.00 . A A . 14 LEU CB 1 1
17 24180 1 1 14 LEU CD1 C 6.038 -0.091 4.605 1.00 . A A . 14 LEU CD1 1 1
17 24181 1 1 14 LEU CD2 C 4.484 -1.652 5.791 1.00 . A A . 14 LEU CD2 1 1
17 24182 1 1 14 LEU CG C 5.071 -0.248 5.768 1.00 . A A . 14 LEU CG 1 1
17 24183 1 1 14 LEU H H 7.685 0.704 8.636 1.00 . A A . 14 LEU H 1 1
17 24184 1 1 14 LEU HA H 6.577 1.879 6.299 1.00 . A A . 14 LEU HA 1 1
17 24185 1 1 14 LEU HB2 H 6.615 -0.604 7.184 1.00 . A A . 14 LEU HB2 1 1
17 24186 1 1 14 LEU HB3 H 5.070 -0.136 7.892 1.00 . A A . 14 LEU HB3 1 1
17 24187 1 1 14 LEU HD11 H 7.015 0.170 4.981 1.00 . A A . 14 LEU HD11 1 1
17 24188 1 1 14 LEU HD12 H 5.685 0.689 3.946 1.00 . A A . 14 LEU HD12 1 1
17 24189 1 1 14 LEU HD13 H 6.098 -1.022 4.059 1.00 . A A . 14 LEU HD13 1 1
17 24190 1 1 14 LEU HD21 H 4.381 -1.982 6.814 1.00 . A A . 14 LEU HD21 1 1
17 24191 1 1 14 LEU HD22 H 5.141 -2.325 5.260 1.00 . A A . 14 LEU HD22 1 1
17 24192 1 1 14 LEU HD23 H 3.515 -1.644 5.315 1.00 . A A . 14 LEU HD23 1 1
17 24193 1 1 14 LEU HG H 4.260 0.452 5.624 1.00 . A A . 14 LEU HG 1 1
17 24194 1 1 14 LEU N N 7.454 1.511 8.130 1.00 . A A . 14 LEU N 1 1
17 24195 1 1 14 LEU O O 4.520 2.021 8.808 1.00 . A A . 14 LEU O 1 1
17 24196 1 1 15 VAL C C 3.345 5.224 6.455 1.00 . A A . 15 VAL C 1 1
17 24197 1 1 15 VAL CA C 3.935 4.464 7.637 1.00 . A A . 15 VAL CA 1 1
17 24198 1 1 15 VAL CB C 4.490 5.475 8.658 1.00 . A A . 15 VAL CB 1 1
17 24199 1 1 15 VAL CG1 C 3.388 5.948 9.594 1.00 . A A . 15 VAL CG1 1 1
17 24200 1 1 15 VAL CG2 C 5.641 4.864 9.441 1.00 . A A . 15 VAL CG2 1 1
17 24201 1 1 15 VAL H H 5.519 3.758 6.424 1.00 . A A . 15 VAL H 1 1
17 24202 1 1 15 VAL HA H 3.151 3.895 8.115 1.00 . A A . 15 VAL HA 1 1
17 24203 1 1 15 VAL HB H 4.865 6.332 8.118 1.00 . A A . 15 VAL HB 1 1
17 24204 1 1 15 VAL HG11 H 3.749 5.929 10.612 1.00 . A A . 15 VAL HG11 1 1
17 24205 1 1 15 VAL HG12 H 3.100 6.955 9.332 1.00 . A A . 15 VAL HG12 1 1
17 24206 1 1 15 VAL HG13 H 2.534 5.293 9.504 1.00 . A A . 15 VAL HG13 1 1
17 24207 1 1 15 VAL HG21 H 5.870 5.489 10.291 1.00 . A A . 15 VAL HG21 1 1
17 24208 1 1 15 VAL HG22 H 5.361 3.878 9.785 1.00 . A A . 15 VAL HG22 1 1
17 24209 1 1 15 VAL HG23 H 6.510 4.788 8.805 1.00 . A A . 15 VAL HG23 1 1
17 24210 1 1 15 VAL N N 4.966 3.530 7.200 1.00 . A A . 15 VAL N 1 1
17 24211 1 1 15 VAL O O 3.929 5.261 5.372 1.00 . A A . 15 VAL O 1 1
17 24212 1 1 16 VAL C C 1.686 8.091 5.834 1.00 . A A . 16 VAL C 1 1
17 24213 1 1 16 VAL CA C 1.511 6.591 5.622 1.00 . A A . 16 VAL CA 1 1
17 24214 1 1 16 VAL CB C 0.007 6.264 5.564 1.00 . A A . 16 VAL CB 1 1
17 24215 1 1 16 VAL CG1 C -0.688 7.126 4.522 1.00 . A A . 16 VAL CG1 1 1
17 24216 1 1 16 VAL CG2 C -0.205 4.786 5.274 1.00 . A A . 16 VAL CG2 1 1
17 24217 1 1 16 VAL H H 1.764 5.764 7.553 1.00 . A A . 16 VAL H 1 1
17 24218 1 1 16 VAL HA H 1.954 6.318 4.675 1.00 . A A . 16 VAL HA 1 1
17 24219 1 1 16 VAL HB H -0.425 6.485 6.529 1.00 . A A . 16 VAL HB 1 1
17 24220 1 1 16 VAL HG11 H -0.083 7.167 3.628 1.00 . A A . 16 VAL HG11 1 1
17 24221 1 1 16 VAL HG12 H -1.652 6.700 4.287 1.00 . A A . 16 VAL HG12 1 1
17 24222 1 1 16 VAL HG13 H -0.820 8.125 4.911 1.00 . A A . 16 VAL HG13 1 1
17 24223 1 1 16 VAL HG21 H 0.004 4.211 6.164 1.00 . A A . 16 VAL HG21 1 1
17 24224 1 1 16 VAL HG22 H -1.229 4.622 4.971 1.00 . A A . 16 VAL HG22 1 1
17 24225 1 1 16 VAL HG23 H 0.458 4.476 4.480 1.00 . A A . 16 VAL HG23 1 1
17 24226 1 1 16 VAL N N 2.181 5.830 6.669 1.00 . A A . 16 VAL N 1 1
17 24227 1 1 16 VAL O O 1.707 8.571 6.969 1.00 . A A . 16 VAL O 1 1
17 24228 1 1 17 THR C C 0.886 10.995 4.031 1.00 . A A . 17 THR C 1 1
17 24229 1 1 17 THR CA C 1.986 10.274 4.801 1.00 . A A . 17 THR CA 1 1
17 24230 1 1 17 THR CB C 3.355 10.701 4.239 1.00 . A A . 17 THR CB 1 1
17 24231 1 1 17 THR CG2 C 3.330 10.730 2.718 1.00 . A A . 17 THR CG2 1 1
17 24232 1 1 17 THR H H 1.788 8.388 3.860 1.00 . A A . 17 THR H 1 1
17 24233 1 1 17 THR HA H 1.939 10.569 5.839 1.00 . A A . 17 THR HA 1 1
17 24234 1 1 17 THR HB H 4.098 9.984 4.559 1.00 . A A . 17 THR HB 1 1
17 24235 1 1 17 THR HG1 H 4.457 12.337 4.245 1.00 . A A . 17 THR HG1 1 1
17 24236 1 1 17 THR HG21 H 4.286 11.072 2.349 1.00 . A A . 17 THR HG21 1 1
17 24237 1 1 17 THR HG22 H 2.554 11.401 2.383 1.00 . A A . 17 THR HG22 1 1
17 24238 1 1 17 THR HG23 H 3.135 9.737 2.343 1.00 . A A . 17 THR HG23 1 1
17 24239 1 1 17 THR N N 1.812 8.828 4.736 1.00 . A A . 17 THR N 1 1
17 24240 1 1 17 THR O O 0.443 12.073 4.428 1.00 . A A . 17 THR O 1 1
17 24241 1 1 17 THR OG1 O 3.708 11.995 4.740 1.00 . A A . 17 THR OG1 1 1
17 24242 1 1 18 GLU C C -1.686 9.954 1.792 1.00 . A A . 18 GLU C 1 1
17 24243 1 1 18 GLU CA C -0.601 10.981 2.104 1.00 . A A . 18 GLU CA 1 1
17 24244 1 1 18 GLU CB C -0.011 11.528 0.803 1.00 . A A . 18 GLU CB 1 1
17 24245 1 1 18 GLU CD C -0.687 13.951 0.569 1.00 . A A . 18 GLU CD 1 1
17 24246 1 1 18 GLU CG C 0.430 12.979 0.897 1.00 . A A . 18 GLU CG 1 1
17 24247 1 1 18 GLU H H 0.841 9.536 2.665 1.00 . A A . 18 GLU H 1 1
17 24248 1 1 18 GLU HA H -1.042 11.795 2.659 1.00 . A A . 18 GLU HA 1 1
17 24249 1 1 18 GLU HB2 H 0.846 10.929 0.530 1.00 . A A . 18 GLU HB2 1 1
17 24250 1 1 18 GLU HB3 H -0.755 11.450 0.024 1.00 . A A . 18 GLU HB3 1 1
17 24251 1 1 18 GLU HG2 H 0.771 13.174 1.903 1.00 . A A . 18 GLU HG2 1 1
17 24252 1 1 18 GLU HG3 H 1.243 13.140 0.205 1.00 . A A . 18 GLU HG3 1 1
17 24253 1 1 18 GLU N N 0.448 10.394 2.929 1.00 . A A . 18 GLU N 1 1
17 24254 1 1 18 GLU O O -1.400 8.775 1.583 1.00 . A A . 18 GLU O 1 1
17 24255 1 1 18 GLU OE1 O -1.150 13.953 -0.591 1.00 . A A . 18 GLU OE1 1 1
17 24256 1 1 18 GLU OE2 O -1.097 14.709 1.472 1.00 . A A . 18 GLU OE2 1 1
17 24257 1 1 19 THR C C -5.087 10.227 0.586 1.00 . A A . 19 THR C 1 1
17 24258 1 1 19 THR CA C -4.062 9.534 1.478 1.00 . A A . 19 THR CA 1 1
17 24259 1 1 19 THR CB C -4.755 9.072 2.773 1.00 . A A . 19 THR CB 1 1
17 24260 1 1 19 THR CG2 C -4.119 7.795 3.302 1.00 . A A . 19 THR CG2 1 1
17 24261 1 1 19 THR H H -3.098 11.361 1.937 1.00 . A A . 19 THR H 1 1
17 24262 1 1 19 THR HA H -3.685 8.661 0.965 1.00 . A A . 19 THR HA 1 1
17 24263 1 1 19 THR HB H -5.796 8.874 2.556 1.00 . A A . 19 THR HB 1 1
17 24264 1 1 19 THR HG1 H -3.850 10.007 4.254 1.00 . A A . 19 THR HG1 1 1
17 24265 1 1 19 THR HG21 H -3.739 7.213 2.475 1.00 . A A . 19 THR HG21 1 1
17 24266 1 1 19 THR HG22 H -4.858 7.220 3.838 1.00 . A A . 19 THR HG22 1 1
17 24267 1 1 19 THR HG23 H -3.306 8.047 3.966 1.00 . A A . 19 THR HG23 1 1
17 24268 1 1 19 THR N N -2.934 10.411 1.762 1.00 . A A . 19 THR N 1 1
17 24269 1 1 19 THR O O -5.677 11.237 0.970 1.00 . A A . 19 THR O 1 1
17 24270 1 1 19 THR OG1 O -4.672 10.099 3.767 1.00 . A A . 19 THR OG1 1 1
17 24271 1 1 20 THR C C -7.521 9.410 -1.616 1.00 . A A . 20 THR C 1 1
17 24272 1 1 20 THR CA C -6.247 10.245 -1.553 1.00 . A A . 20 THR CA 1 1
17 24273 1 1 20 THR CB C -5.643 10.345 -2.966 1.00 . A A . 20 THR CB 1 1
17 24274 1 1 20 THR CG2 C -6.234 11.524 -3.725 1.00 . A A . 20 THR CG2 1 1
17 24275 1 1 20 THR H H -4.793 8.874 -0.855 1.00 . A A . 20 THR H 1 1
17 24276 1 1 20 THR HA H -6.497 11.241 -1.219 1.00 . A A . 20 THR HA 1 1
17 24277 1 1 20 THR HB H -5.873 9.437 -3.505 1.00 . A A . 20 THR HB 1 1
17 24278 1 1 20 THR HG1 H -3.877 9.893 -2.214 1.00 . A A . 20 THR HG1 1 1
17 24279 1 1 20 THR HG21 H -5.442 12.067 -4.220 1.00 . A A . 20 THR HG21 1 1
17 24280 1 1 20 THR HG22 H -6.743 12.179 -3.033 1.00 . A A . 20 THR HG22 1 1
17 24281 1 1 20 THR HG23 H -6.936 11.162 -4.461 1.00 . A A . 20 THR HG23 1 1
17 24282 1 1 20 THR N N -5.294 9.679 -0.607 1.00 . A A . 20 THR N 1 1
17 24283 1 1 20 THR O O -7.545 8.263 -1.172 1.00 . A A . 20 THR O 1 1
17 24284 1 1 20 THR OG1 O -4.221 10.491 -2.882 1.00 . A A . 20 THR OG1 1 1
17 24285 1 1 21 ALA C C -9.714 8.031 -3.123 1.00 . A A . 21 ALA C 1 1
17 24286 1 1 21 ALA CA C -9.856 9.303 -2.294 1.00 . A A . 21 ALA CA 1 1
17 24287 1 1 21 ALA CB C -10.897 10.224 -2.911 1.00 . A A . 21 ALA CB 1 1
17 24288 1 1 21 ALA H H -8.497 10.911 -2.506 1.00 . A A . 21 ALA H 1 1
17 24289 1 1 21 ALA HA H -10.189 9.038 -1.300 1.00 . A A . 21 ALA HA 1 1
17 24290 1 1 21 ALA HB1 H -11.265 10.906 -2.158 1.00 . A A . 21 ALA HB1 1 1
17 24291 1 1 21 ALA HB2 H -10.448 10.785 -3.718 1.00 . A A . 21 ALA HB2 1 1
17 24292 1 1 21 ALA HB3 H -11.717 9.635 -3.294 1.00 . A A . 21 ALA HB3 1 1
17 24293 1 1 21 ALA N N -8.578 9.994 -2.170 1.00 . A A . 21 ALA N 1 1
17 24294 1 1 21 ALA O O -10.422 7.048 -2.898 1.00 . A A . 21 ALA O 1 1
17 24295 1 1 22 THR C C -7.076 6.572 -5.030 1.00 . A A . 22 THR C 1 1
17 24296 1 1 22 THR CA C -8.561 6.905 -4.947 1.00 . A A . 22 THR CA 1 1
17 24297 1 1 22 THR CB C -9.101 7.151 -6.368 1.00 . A A . 22 THR CB 1 1
17 24298 1 1 22 THR CG2 C -10.618 7.259 -6.360 1.00 . A A . 22 THR CG2 1 1
17 24299 1 1 22 THR H H -8.262 8.867 -4.213 1.00 . A A . 22 THR H 1 1
17 24300 1 1 22 THR HA H -9.087 6.060 -4.527 1.00 . A A . 22 THR HA 1 1
17 24301 1 1 22 THR HB H -8.818 6.317 -6.994 1.00 . A A . 22 THR HB 1 1
17 24302 1 1 22 THR HG1 H -8.295 8.209 -7.825 1.00 . A A . 22 THR HG1 1 1
17 24303 1 1 22 THR HG21 H -11.035 6.535 -7.045 1.00 . A A . 22 THR HG21 1 1
17 24304 1 1 22 THR HG22 H -10.910 8.253 -6.665 1.00 . A A . 22 THR HG22 1 1
17 24305 1 1 22 THR HG23 H -10.987 7.065 -5.364 1.00 . A A . 22 THR HG23 1 1
17 24306 1 1 22 THR N N -8.795 8.055 -4.083 1.00 . A A . 22 THR N 1 1
17 24307 1 1 22 THR O O -6.636 5.882 -5.949 1.00 . A A . 22 THR O 1 1
17 24308 1 1 22 THR OG1 O -8.535 8.352 -6.906 1.00 . A A . 22 THR OG1 1 1
17 24309 1 1 23 SER C C -4.342 6.896 -2.601 1.00 . A A . 23 SER C 1 1
17 24310 1 1 23 SER CA C -4.871 6.823 -4.030 1.00 . A A . 23 SER CA 1 1
17 24311 1 1 23 SER CB C -4.140 7.840 -4.909 1.00 . A A . 23 SER CB 1 1
17 24312 1 1 23 SER H H -6.719 7.610 -3.359 1.00 . A A . 23 SER H 1 1
17 24313 1 1 23 SER HA H -4.693 5.831 -4.418 1.00 . A A . 23 SER HA 1 1
17 24314 1 1 23 SER HB2 H -4.109 8.793 -4.403 1.00 . A A . 23 SER HB2 1 1
17 24315 1 1 23 SER HB3 H -3.132 7.495 -5.091 1.00 . A A . 23 SER HB3 1 1
17 24316 1 1 23 SER HG H -5.703 8.288 -6.002 1.00 . A A . 23 SER HG 1 1
17 24317 1 1 23 SER N N -6.309 7.066 -4.064 1.00 . A A . 23 SER N 1 1
17 24318 1 1 23 SER O O -5.055 7.297 -1.682 1.00 . A A . 23 SER O 1 1
17 24319 1 1 23 SER OG O -4.798 8.005 -6.153 1.00 . A A . 23 SER OG 1 1
17 24320 1 1 24 VAL C C -0.937 6.504 -1.221 1.00 . A A . 24 VAL C 1 1
17 24321 1 1 24 VAL CA C -2.457 6.524 -1.106 1.00 . A A . 24 VAL CA 1 1
17 24322 1 1 24 VAL CB C -2.912 5.329 -0.249 1.00 . A A . 24 VAL CB 1 1
17 24323 1 1 24 VAL CG1 C -2.888 4.046 -1.065 1.00 . A A . 24 VAL CG1 1 1
17 24324 1 1 24 VAL CG2 C -2.038 5.198 0.990 1.00 . A A . 24 VAL CG2 1 1
17 24325 1 1 24 VAL H H -2.566 6.194 -3.194 1.00 . A A . 24 VAL H 1 1
17 24326 1 1 24 VAL HA H -2.758 7.434 -0.607 1.00 . A A . 24 VAL HA 1 1
17 24327 1 1 24 VAL HB H -3.928 5.507 0.071 1.00 . A A . 24 VAL HB 1 1
17 24328 1 1 24 VAL HG11 H -2.249 3.323 -0.581 1.00 . A A . 24 VAL HG11 1 1
17 24329 1 1 24 VAL HG12 H -3.890 3.649 -1.142 1.00 . A A . 24 VAL HG12 1 1
17 24330 1 1 24 VAL HG13 H -2.507 4.256 -2.054 1.00 . A A . 24 VAL HG13 1 1
17 24331 1 1 24 VAL HG21 H -2.054 6.127 1.540 1.00 . A A . 24 VAL HG21 1 1
17 24332 1 1 24 VAL HG22 H -2.416 4.403 1.616 1.00 . A A . 24 VAL HG22 1 1
17 24333 1 1 24 VAL HG23 H -1.024 4.972 0.693 1.00 . A A . 24 VAL HG23 1 1
17 24334 1 1 24 VAL N N -3.084 6.504 -2.422 1.00 . A A . 24 VAL N 1 1
17 24335 1 1 24 VAL O O -0.383 5.984 -2.191 1.00 . A A . 24 VAL O 1 1
17 24336 1 1 25 THR C C 1.760 6.298 0.935 1.00 . A A . 25 THR C 1 1
17 24337 1 1 25 THR CA C 1.191 7.121 -0.215 1.00 . A A . 25 THR CA 1 1
17 24338 1 1 25 THR CB C 1.705 8.569 -0.098 1.00 . A A . 25 THR CB 1 1
17 24339 1 1 25 THR CG2 C 3.216 8.622 -0.261 1.00 . A A . 25 THR CG2 1 1
17 24340 1 1 25 THR H H -0.763 7.471 0.519 1.00 . A A . 25 THR H 1 1
17 24341 1 1 25 THR HA H 1.545 6.710 -1.149 1.00 . A A . 25 THR HA 1 1
17 24342 1 1 25 THR HB H 1.450 8.947 0.882 1.00 . A A . 25 THR HB 1 1
17 24343 1 1 25 THR HG1 H 0.131 9.372 -0.974 1.00 . A A . 25 THR HG1 1 1
17 24344 1 1 25 THR HG21 H 3.687 8.178 0.604 1.00 . A A . 25 THR HG21 1 1
17 24345 1 1 25 THR HG22 H 3.532 9.650 -0.355 1.00 . A A . 25 THR HG22 1 1
17 24346 1 1 25 THR HG23 H 3.502 8.074 -1.146 1.00 . A A . 25 THR HG23 1 1
17 24347 1 1 25 THR N N -0.265 7.073 -0.225 1.00 . A A . 25 THR N 1 1
17 24348 1 1 25 THR O O 1.175 6.237 2.018 1.00 . A A . 25 THR O 1 1
17 24349 1 1 25 THR OG1 O 1.084 9.391 -1.092 1.00 . A A . 25 THR OG1 1 1
17 24350 1 1 26 LEU C C 5.037 5.181 1.816 1.00 . A A . 26 LEU C 1 1
17 24351 1 1 26 LEU CA C 3.553 4.846 1.712 1.00 . A A . 26 LEU CA 1 1
17 24352 1 1 26 LEU CB C 3.374 3.362 1.389 1.00 . A A . 26 LEU CB 1 1
17 24353 1 1 26 LEU CD1 C 2.421 2.507 3.544 1.00 . A A . 26 LEU CD1 1 1
17 24354 1 1 26 LEU CD2 C 3.698 0.964 2.046 1.00 . A A . 26 LEU CD2 1 1
17 24355 1 1 26 LEU CG C 3.571 2.392 2.555 1.00 . A A . 26 LEU CG 1 1
17 24356 1 1 26 LEU H H 3.322 5.752 -0.186 1.00 . A A . 26 LEU H 1 1
17 24357 1 1 26 LEU HA H 3.081 5.059 2.660 1.00 . A A . 26 LEU HA 1 1
17 24358 1 1 26 LEU HB2 H 2.373 3.224 1.010 1.00 . A A . 26 LEU HB2 1 1
17 24359 1 1 26 LEU HB3 H 4.088 3.104 0.619 1.00 . A A . 26 LEU HB3 1 1
17 24360 1 1 26 LEU HD11 H 2.646 1.926 4.426 1.00 . A A . 26 LEU HD11 1 1
17 24361 1 1 26 LEU HD12 H 1.516 2.135 3.088 1.00 . A A . 26 LEU HD12 1 1
17 24362 1 1 26 LEU HD13 H 2.286 3.543 3.820 1.00 . A A . 26 LEU HD13 1 1
17 24363 1 1 26 LEU HD21 H 4.052 0.328 2.844 1.00 . A A . 26 LEU HD21 1 1
17 24364 1 1 26 LEU HD22 H 4.401 0.936 1.225 1.00 . A A . 26 LEU HD22 1 1
17 24365 1 1 26 LEU HD23 H 2.734 0.615 1.707 1.00 . A A . 26 LEU HD23 1 1
17 24366 1 1 26 LEU HG H 4.485 2.646 3.075 1.00 . A A . 26 LEU HG 1 1
17 24367 1 1 26 LEU N N 2.904 5.666 0.695 1.00 . A A . 26 LEU N 1 1
17 24368 1 1 26 LEU O O 5.716 5.364 0.804 1.00 . A A . 26 LEU O 1 1
17 24369 1 1 27 THR C C 7.599 4.509 4.159 1.00 . A A . 27 THR C 1 1
17 24370 1 1 27 THR CA C 6.942 5.568 3.281 1.00 . A A . 27 THR CA 1 1
17 24371 1 1 27 THR CB C 7.107 6.947 3.948 1.00 . A A . 27 THR CB 1 1
17 24372 1 1 27 THR CG2 C 6.464 8.037 3.105 1.00 . A A . 27 THR CG2 1 1
17 24373 1 1 27 THR H H 4.946 5.100 3.811 1.00 . A A . 27 THR H 1 1
17 24374 1 1 27 THR HA H 7.443 5.592 2.325 1.00 . A A . 27 THR HA 1 1
17 24375 1 1 27 THR HB H 8.162 7.160 4.042 1.00 . A A . 27 THR HB 1 1
17 24376 1 1 27 THR HG1 H 6.746 6.116 5.700 1.00 . A A . 27 THR HG1 1 1
17 24377 1 1 27 THR HG21 H 6.920 8.052 2.126 1.00 . A A . 27 THR HG21 1 1
17 24378 1 1 27 THR HG22 H 6.607 8.994 3.583 1.00 . A A . 27 THR HG22 1 1
17 24379 1 1 27 THR HG23 H 5.407 7.838 3.005 1.00 . A A . 27 THR HG23 1 1
17 24380 1 1 27 THR N N 5.538 5.257 3.045 1.00 . A A . 27 THR N 1 1
17 24381 1 1 27 THR O O 6.977 3.978 5.078 1.00 . A A . 27 THR O 1 1
17 24382 1 1 27 THR OG1 O 6.516 6.934 5.252 1.00 . A A . 27 THR OG1 1 1
17 24383 1 1 28 TRP C C 11.098 3.313 4.352 1.00 . A A . 28 TRP C 1 1
17 24384 1 1 28 TRP CA C 9.603 3.212 4.634 1.00 . A A . 28 TRP CA 1 1
17 24385 1 1 28 TRP CB C 9.102 1.806 4.300 1.00 . A A . 28 TRP CB 1 1
17 24386 1 1 28 TRP CD1 C 10.675 0.760 2.568 1.00 . A A . 28 TRP CD1 1 1
17 24387 1 1 28 TRP CD2 C 8.707 1.434 1.737 1.00 . A A . 28 TRP CD2 1 1
17 24388 1 1 28 TRP CE2 C 9.472 0.882 0.690 1.00 . A A . 28 TRP CE2 1 1
17 24389 1 1 28 TRP CE3 C 7.430 1.923 1.451 1.00 . A A . 28 TRP CE3 1 1
17 24390 1 1 28 TRP CG C 9.495 1.345 2.929 1.00 . A A . 28 TRP CG 1 1
17 24391 1 1 28 TRP CH2 C 7.747 1.296 -0.868 1.00 . A A . 28 TRP CH2 1 1
17 24392 1 1 28 TRP CZ2 C 9.001 0.809 -0.618 1.00 . A A . 28 TRP CZ2 1 1
17 24393 1 1 28 TRP CZ3 C 6.963 1.850 0.153 1.00 . A A . 28 TRP CZ3 1 1
17 24394 1 1 28 TRP H H 9.303 4.666 3.124 1.00 . A A . 28 TRP H 1 1
17 24395 1 1 28 TRP HA H 9.432 3.406 5.682 1.00 . A A . 28 TRP HA 1 1
17 24396 1 1 28 TRP HB2 H 9.508 1.107 5.016 1.00 . A A . 28 TRP HB2 1 1
17 24397 1 1 28 TRP HB3 H 8.023 1.792 4.361 1.00 . A A . 28 TRP HB3 1 1
17 24398 1 1 28 TRP HD1 H 11.486 0.556 3.250 1.00 . A A . 28 TRP HD1 1 1
17 24399 1 1 28 TRP HE1 H 11.401 0.057 0.726 1.00 . A A . 28 TRP HE1 1 1
17 24400 1 1 28 TRP HE3 H 6.812 2.354 2.225 1.00 . A A . 28 TRP HE3 1 1
17 24401 1 1 28 TRP HH2 H 7.342 1.260 -1.868 1.00 . A A . 28 TRP HH2 1 1
17 24402 1 1 28 TRP HZ2 H 9.592 0.384 -1.416 1.00 . A A . 28 TRP HZ2 1 1
17 24403 1 1 28 TRP HZ3 H 5.979 2.224 -0.087 1.00 . A A . 28 TRP HZ3 1 1
17 24404 1 1 28 TRP N N 8.860 4.208 3.869 1.00 . A A . 28 TRP N 1 1
17 24405 1 1 28 TRP NE1 N 10.668 0.479 1.223 1.00 . A A . 28 TRP NE1 1 1
17 24406 1 1 28 TRP O O 11.524 4.067 3.477 1.00 . A A . 28 TRP O 1 1
17 24407 1 1 29 ASP C C 13.823 1.211 4.387 1.00 . A A . 29 ASP C 1 1
17 24408 1 1 29 ASP CA C 13.337 2.553 4.926 1.00 . A A . 29 ASP CA 1 1
17 24409 1 1 29 ASP CB C 14.028 2.863 6.255 1.00 . A A . 29 ASP CB 1 1
17 24410 1 1 29 ASP CG C 15.374 3.535 6.065 1.00 . A A . 29 ASP CG 1 1
17 24411 1 1 29 ASP H H 11.489 1.969 5.779 1.00 . A A . 29 ASP H 1 1
17 24412 1 1 29 ASP HA H 13.585 3.324 4.214 1.00 . A A . 29 ASP HA 1 1
17 24413 1 1 29 ASP HB2 H 13.398 3.520 6.837 1.00 . A A . 29 ASP HB2 1 1
17 24414 1 1 29 ASP HB3 H 14.179 1.941 6.798 1.00 . A A . 29 ASP HB3 1 1
17 24415 1 1 29 ASP N N 11.889 2.550 5.097 1.00 . A A . 29 ASP N 1 1
17 24416 1 1 29 ASP O O 13.202 0.175 4.622 1.00 . A A . 29 ASP O 1 1
17 24417 1 1 29 ASP OD1 O 15.395 4.717 5.663 1.00 . A A . 29 ASP OD1 1 1
17 24418 1 1 29 ASP OD2 O 16.405 2.879 6.318 1.00 . A A . 29 ASP OD2 1 1
17 24419 1 1 30 SER C C 15.516 -1.107 4.105 1.00 . A A . 30 SER C 1 1
17 24420 1 1 30 SER CA C 15.504 0.026 3.084 1.00 . A A . 30 SER CA 1 1
17 24421 1 1 30 SER CB C 16.924 0.291 2.581 1.00 . A A . 30 SER CB 1 1
17 24422 1 1 30 SER H H 15.386 2.097 3.509 1.00 . A A . 30 SER H 1 1
17 24423 1 1 30 SER HA H 14.884 -0.264 2.249 1.00 . A A . 30 SER HA 1 1
17 24424 1 1 30 SER HB2 H 17.474 0.836 3.333 1.00 . A A . 30 SER HB2 1 1
17 24425 1 1 30 SER HB3 H 17.416 -0.651 2.387 1.00 . A A . 30 SER HB3 1 1
17 24426 1 1 30 SER HG H 17.557 1.758 1.447 1.00 . A A . 30 SER HG 1 1
17 24427 1 1 30 SER N N 14.937 1.239 3.661 1.00 . A A . 30 SER N 1 1
17 24428 1 1 30 SER O O 15.049 -2.211 3.830 1.00 . A A . 30 SER O 1 1
17 24429 1 1 30 SER OG O 16.908 1.053 1.386 1.00 . A A . 30 SER OG 1 1
17 24430 1 1 31 GLY C C 17.272 -2.796 6.137 1.00 . A A . 31 GLY C 1 1
17 24431 1 1 31 GLY CA C 16.121 -1.829 6.332 1.00 . A A . 31 GLY CA 1 1
17 24432 1 1 31 GLY H H 16.414 0.074 5.450 1.00 . A A . 31 GLY H 1 1
17 24433 1 1 31 GLY HA2 H 16.238 -1.334 7.285 1.00 . A A . 31 GLY HA2 1 1
17 24434 1 1 31 GLY HA3 H 15.196 -2.386 6.338 1.00 . A A . 31 GLY HA3 1 1
17 24435 1 1 31 GLY N N 16.056 -0.824 5.287 1.00 . A A . 31 GLY N 1 1
17 24436 1 1 31 GLY O O 17.671 -3.492 7.069 1.00 . A A . 31 GLY O 1 1
17 24437 1 1 32 ASN C C 20.176 -2.935 4.277 1.00 . A A . 32 ASN C 1 1
17 24438 1 1 32 ASN CA C 18.916 -3.731 4.605 1.00 . A A . 32 ASN CA 1 1
17 24439 1 1 32 ASN CB C 18.552 -4.637 3.427 1.00 . A A . 32 ASN CB 1 1
17 24440 1 1 32 ASN CG C 17.768 -5.861 3.861 1.00 . A A . 32 ASN CG 1 1
17 24441 1 1 32 ASN H H 17.444 -2.260 4.218 1.00 . A A . 32 ASN H 1 1
17 24442 1 1 32 ASN HA H 19.107 -4.343 5.473 1.00 . A A . 32 ASN HA 1 1
17 24443 1 1 32 ASN HB2 H 17.951 -4.079 2.724 1.00 . A A . 32 ASN HB2 1 1
17 24444 1 1 32 ASN HB3 H 19.457 -4.966 2.940 1.00 . A A . 32 ASN HB3 1 1
17 24445 1 1 32 ASN HD21 H 16.067 -4.833 3.770 1.00 . A A . 32 ASN HD21 1 1
17 24446 1 1 32 ASN HD22 H 15.921 -6.486 4.250 1.00 . A A . 32 ASN HD22 1 1
17 24447 1 1 32 ASN N N 17.806 -2.840 4.920 1.00 . A A . 32 ASN N 1 1
17 24448 1 1 32 ASN ND2 N 16.453 -5.712 3.971 1.00 . A A . 32 ASN ND2 1 1
17 24449 1 1 32 ASN O O 20.103 -1.766 3.896 1.00 . A A . 32 ASN O 1 1
17 24450 1 1 32 ASN OD1 O 18.338 -6.927 4.093 1.00 . A A . 32 ASN OD1 1 1
17 24451 1 1 33 SER C C 23.055 -3.198 2.719 1.00 . A A . 33 SER C 1 1
17 24452 1 1 33 SER CA C 22.607 -2.927 4.152 1.00 . A A . 33 SER CA 1 1
17 24453 1 1 33 SER CB C 23.675 -3.416 5.133 1.00 . A A . 33 SER CB 1 1
17 24454 1 1 33 SER H H 21.323 -4.507 4.735 1.00 . A A . 33 SER H 1 1
17 24455 1 1 33 SER HA H 22.473 -1.863 4.279 1.00 . A A . 33 SER HA 1 1
17 24456 1 1 33 SER HB2 H 23.588 -4.485 5.252 1.00 . A A . 33 SER HB2 1 1
17 24457 1 1 33 SER HB3 H 24.654 -3.175 4.744 1.00 . A A . 33 SER HB3 1 1
17 24458 1 1 33 SER HG H 23.522 -3.474 7.085 1.00 . A A . 33 SER HG 1 1
17 24459 1 1 33 SER N N 21.331 -3.576 4.428 1.00 . A A . 33 SER N 1 1
17 24460 1 1 33 SER O O 23.724 -2.371 2.100 1.00 . A A . 33 SER O 1 1
17 24461 1 1 33 SER OG O 23.522 -2.801 6.400 1.00 . A A . 33 SER OG 1 1
17 24462 1 1 34 GLU C C 22.092 -4.115 -0.175 1.00 . A A . 34 GLU C 1 1
17 24463 1 1 34 GLU CA C 23.044 -4.743 0.838 1.00 . A A . 34 GLU CA 1 1
17 24464 1 1 34 GLU CB C 23.031 -6.266 0.691 1.00 . A A . 34 GLU CB 1 1
17 24465 1 1 34 GLU CD C 21.646 -8.377 0.785 1.00 . A A . 34 GLU CD 1 1
17 24466 1 1 34 GLU CG C 21.635 -6.865 0.674 1.00 . A A . 34 GLU CG 1 1
17 24467 1 1 34 GLU H H 22.147 -4.980 2.741 1.00 . A A . 34 GLU H 1 1
17 24468 1 1 34 GLU HA H 24.043 -4.381 0.649 1.00 . A A . 34 GLU HA 1 1
17 24469 1 1 34 GLU HB2 H 23.526 -6.531 -0.232 1.00 . A A . 34 GLU HB2 1 1
17 24470 1 1 34 GLU HB3 H 23.575 -6.700 1.517 1.00 . A A . 34 GLU HB3 1 1
17 24471 1 1 34 GLU HG2 H 21.074 -6.463 1.504 1.00 . A A . 34 GLU HG2 1 1
17 24472 1 1 34 GLU HG3 H 21.151 -6.590 -0.252 1.00 . A A . 34 GLU HG3 1 1
17 24473 1 1 34 GLU N N 22.680 -4.363 2.198 1.00 . A A . 34 GLU N 1 1
17 24474 1 1 34 GLU O O 20.907 -3.912 0.091 1.00 . A A . 34 GLU O 1 1
17 24475 1 1 34 GLU OE1 O 22.581 -8.919 1.410 1.00 . A A . 34 GLU OE1 1 1
17 24476 1 1 34 GLU OE2 O 20.720 -9.018 0.246 1.00 . A A . 34 GLU OE2 1 1
17 24477 1 1 35 PRO C C 20.823 -4.158 -3.043 1.00 . A A . 35 PRO C 1 1
17 24478 1 1 35 PRO CA C 21.837 -3.190 -2.445 1.00 . A A . 35 PRO CA 1 1
17 24479 1 1 35 PRO CB C 22.896 -2.814 -3.485 1.00 . A A . 35 PRO CB 1 1
17 24480 1 1 35 PRO CD C 24.026 -4.013 -1.753 1.00 . A A . 35 PRO CD 1 1
17 24481 1 1 35 PRO CG C 24.023 -3.755 -3.234 1.00 . A A . 35 PRO CG 1 1
17 24482 1 1 35 PRO HA H 21.327 -2.298 -2.109 1.00 . A A . 35 PRO HA 1 1
17 24483 1 1 35 PRO HB2 H 22.489 -2.940 -4.478 1.00 . A A . 35 PRO HB2 1 1
17 24484 1 1 35 PRO HB3 H 23.199 -1.788 -3.341 1.00 . A A . 35 PRO HB3 1 1
17 24485 1 1 35 PRO HD2 H 24.332 -5.028 -1.547 1.00 . A A . 35 PRO HD2 1 1
17 24486 1 1 35 PRO HD3 H 24.675 -3.311 -1.249 1.00 . A A . 35 PRO HD3 1 1
17 24487 1 1 35 PRO HG2 H 23.861 -4.675 -3.775 1.00 . A A . 35 PRO HG2 1 1
17 24488 1 1 35 PRO HG3 H 24.955 -3.300 -3.537 1.00 . A A . 35 PRO HG3 1 1
17 24489 1 1 35 PRO N N 22.621 -3.799 -1.367 1.00 . A A . 35 PRO N 1 1
17 24490 1 1 35 PRO O O 21.121 -4.872 -4.001 1.00 . A A . 35 PRO O 1 1
17 24491 1 1 36 VAL C C 18.108 -4.661 -4.350 1.00 . A A . 36 VAL C 1 1
17 24492 1 1 36 VAL CA C 18.563 -5.058 -2.950 1.00 . A A . 36 VAL CA 1 1
17 24493 1 1 36 VAL CB C 17.348 -5.040 -2.004 1.00 . A A . 36 VAL CB 1 1
17 24494 1 1 36 VAL CG1 C 16.370 -6.147 -2.369 1.00 . A A . 36 VAL CG1 1 1
17 24495 1 1 36 VAL CG2 C 17.799 -5.172 -0.557 1.00 . A A . 36 VAL CG2 1 1
17 24496 1 1 36 VAL H H 19.445 -3.586 -1.712 1.00 . A A . 36 VAL H 1 1
17 24497 1 1 36 VAL HA H 18.954 -6.065 -2.981 1.00 . A A . 36 VAL HA 1 1
17 24498 1 1 36 VAL HB H 16.843 -4.092 -2.117 1.00 . A A . 36 VAL HB 1 1
17 24499 1 1 36 VAL HG11 H 16.916 -6.998 -2.748 1.00 . A A . 36 VAL HG11 1 1
17 24500 1 1 36 VAL HG12 H 15.811 -6.438 -1.491 1.00 . A A . 36 VAL HG12 1 1
17 24501 1 1 36 VAL HG13 H 15.689 -5.789 -3.127 1.00 . A A . 36 VAL HG13 1 1
17 24502 1 1 36 VAL HG21 H 18.852 -5.409 -0.529 1.00 . A A . 36 VAL HG21 1 1
17 24503 1 1 36 VAL HG22 H 17.626 -4.239 -0.039 1.00 . A A . 36 VAL HG22 1 1
17 24504 1 1 36 VAL HG23 H 17.239 -5.959 -0.075 1.00 . A A . 36 VAL HG23 1 1
17 24505 1 1 36 VAL N N 19.622 -4.178 -2.472 1.00 . A A . 36 VAL N 1 1
17 24506 1 1 36 VAL O O 18.340 -3.536 -4.795 1.00 . A A . 36 VAL O 1 1
17 24507 1 1 37 THR C C 15.794 -4.372 -6.380 1.00 . A A . 37 THR C 1 1
17 24508 1 1 37 THR CA C 16.971 -5.340 -6.392 1.00 . A A . 37 THR CA 1 1
17 24509 1 1 37 THR CB C 16.540 -6.646 -7.087 1.00 . A A . 37 THR CB 1 1
17 24510 1 1 37 THR CG2 C 16.135 -6.383 -8.530 1.00 . A A . 37 THR CG2 1 1
17 24511 1 1 37 THR H H 17.304 -6.469 -4.633 1.00 . A A . 37 THR H 1 1
17 24512 1 1 37 THR HA H 17.778 -4.903 -6.962 1.00 . A A . 37 THR HA 1 1
17 24513 1 1 37 THR HB H 15.690 -7.053 -6.558 1.00 . A A . 37 THR HB 1 1
17 24514 1 1 37 THR HG1 H 17.499 -8.230 -7.764 1.00 . A A . 37 THR HG1 1 1
17 24515 1 1 37 THR HG21 H 15.490 -5.518 -8.571 1.00 . A A . 37 THR HG21 1 1
17 24516 1 1 37 THR HG22 H 15.611 -7.243 -8.918 1.00 . A A . 37 THR HG22 1 1
17 24517 1 1 37 THR HG23 H 17.019 -6.201 -9.123 1.00 . A A . 37 THR HG23 1 1
17 24518 1 1 37 THR N N 17.458 -5.592 -5.042 1.00 . A A . 37 THR N 1 1
17 24519 1 1 37 THR O O 15.876 -3.272 -6.928 1.00 . A A . 37 THR O 1 1
17 24520 1 1 37 THR OG1 O 17.611 -7.596 -7.052 1.00 . A A . 37 THR OG1 1 1
17 24521 1 1 38 TYR C C 12.629 -4.375 -4.492 1.00 . A A . 38 TYR C 1 1
17 24522 1 1 38 TYR CA C 13.504 -3.956 -5.670 1.00 . A A . 38 TYR CA 1 1
17 24523 1 1 38 TYR CB C 12.705 -4.046 -6.971 1.00 . A A . 38 TYR CB 1 1
17 24524 1 1 38 TYR CD1 C 12.473 -6.519 -7.425 1.00 . A A . 38 TYR CD1 1 1
17 24525 1 1 38 TYR CD2 C 10.509 -5.289 -6.864 1.00 . A A . 38 TYR CD2 1 1
17 24526 1 1 38 TYR CE1 C 11.723 -7.674 -7.535 1.00 . A A . 38 TYR CE1 1 1
17 24527 1 1 38 TYR CE2 C 9.752 -6.440 -6.970 1.00 . A A . 38 TYR CE2 1 1
17 24528 1 1 38 TYR CG C 11.881 -5.308 -7.089 1.00 . A A . 38 TYR CG 1 1
17 24529 1 1 38 TYR CZ C 10.364 -7.630 -7.306 1.00 . A A . 38 TYR CZ 1 1
17 24530 1 1 38 TYR H H 14.695 -5.673 -5.334 1.00 . A A . 38 TYR H 1 1
17 24531 1 1 38 TYR HA H 13.820 -2.933 -5.523 1.00 . A A . 38 TYR HA 1 1
17 24532 1 1 38 TYR HB2 H 12.032 -3.204 -7.031 1.00 . A A . 38 TYR HB2 1 1
17 24533 1 1 38 TYR HB3 H 13.387 -4.015 -7.807 1.00 . A A . 38 TYR HB3 1 1
17 24534 1 1 38 TYR HD1 H 13.538 -6.550 -7.603 1.00 . A A . 38 TYR HD1 1 1
17 24535 1 1 38 TYR HD2 H 10.033 -4.356 -6.600 1.00 . A A . 38 TYR HD2 1 1
17 24536 1 1 38 TYR HE1 H 12.202 -8.606 -7.798 1.00 . A A . 38 TYR HE1 1 1
17 24537 1 1 38 TYR HE2 H 8.688 -6.405 -6.791 1.00 . A A . 38 TYR HE2 1 1
17 24538 1 1 38 TYR HH H 9.542 -9.029 -8.337 1.00 . A A . 38 TYR HH 1 1
17 24539 1 1 38 TYR N N 14.699 -4.786 -5.752 1.00 . A A . 38 TYR N 1 1
17 24540 1 1 38 TYR O O 12.849 -5.421 -3.882 1.00 . A A . 38 TYR O 1 1
17 24541 1 1 38 TYR OH O 9.614 -8.779 -7.413 1.00 . A A . 38 TYR OH 1 1
17 24542 1 1 39 TYR C C 9.289 -3.951 -3.568 1.00 . A A . 39 TYR C 1 1
17 24543 1 1 39 TYR CA C 10.727 -3.833 -3.074 1.00 . A A . 39 TYR CA 1 1
17 24544 1 1 39 TYR CB C 10.825 -2.736 -2.013 1.00 . A A . 39 TYR CB 1 1
17 24545 1 1 39 TYR CD1 C 13.318 -2.390 -1.801 1.00 . A A . 39 TYR CD1 1 1
17 24546 1 1 39 TYR CD2 C 12.127 -3.188 0.103 1.00 . A A . 39 TYR CD2 1 1
17 24547 1 1 39 TYR CE1 C 14.497 -2.422 -1.082 1.00 . A A . 39 TYR CE1 1 1
17 24548 1 1 39 TYR CE2 C 13.302 -3.222 0.830 1.00 . A A . 39 TYR CE2 1 1
17 24549 1 1 39 TYR CG C 12.114 -2.772 -1.222 1.00 . A A . 39 TYR CG 1 1
17 24550 1 1 39 TYR CZ C 14.484 -2.838 0.233 1.00 . A A . 39 TYR CZ 1 1
17 24551 1 1 39 TYR H H 11.511 -2.731 -4.703 1.00 . A A . 39 TYR H 1 1
17 24552 1 1 39 TYR HA H 11.023 -4.774 -2.634 1.00 . A A . 39 TYR HA 1 1
17 24553 1 1 39 TYR HB2 H 10.759 -1.772 -2.493 1.00 . A A . 39 TYR HB2 1 1
17 24554 1 1 39 TYR HB3 H 10.006 -2.843 -1.317 1.00 . A A . 39 TYR HB3 1 1
17 24555 1 1 39 TYR HD1 H 13.325 -2.065 -2.831 1.00 . A A . 39 TYR HD1 1 1
17 24556 1 1 39 TYR HD2 H 11.199 -3.489 0.568 1.00 . A A . 39 TYR HD2 1 1
17 24557 1 1 39 TYR HE1 H 15.424 -2.121 -1.550 1.00 . A A . 39 TYR HE1 1 1
17 24558 1 1 39 TYR HE2 H 13.291 -3.549 1.859 1.00 . A A . 39 TYR HE2 1 1
17 24559 1 1 39 TYR HH H 16.358 -2.464 0.439 1.00 . A A . 39 TYR HH 1 1
17 24560 1 1 39 TYR N N 11.636 -3.550 -4.179 1.00 . A A . 39 TYR N 1 1
17 24561 1 1 39 TYR O O 8.682 -2.967 -3.990 1.00 . A A . 39 TYR O 1 1
17 24562 1 1 39 TYR OH O 15.656 -2.872 0.952 1.00 . A A . 39 TYR OH 1 1
17 24563 1 1 40 GLY C C 6.363 -4.747 -3.039 1.00 . A A . 40 GLY C 1 1
17 24564 1 1 40 GLY CA C 7.385 -5.391 -3.955 1.00 . A A . 40 GLY CA 1 1
17 24565 1 1 40 GLY H H 9.279 -5.912 -3.165 1.00 . A A . 40 GLY H 1 1
17 24566 1 1 40 GLY HA2 H 7.269 -4.984 -4.948 1.00 . A A . 40 GLY HA2 1 1
17 24567 1 1 40 GLY HA3 H 7.201 -6.455 -3.988 1.00 . A A . 40 GLY HA3 1 1
17 24568 1 1 40 GLY N N 8.748 -5.164 -3.511 1.00 . A A . 40 GLY N 1 1
17 24569 1 1 40 GLY O O 6.713 -4.210 -1.987 1.00 . A A . 40 GLY O 1 1
17 24570 1 1 41 ILE C C 2.748 -5.049 -2.751 1.00 . A A . 41 ILE C 1 1
17 24571 1 1 41 ILE CA C 4.021 -4.217 -2.646 1.00 . A A . 41 ILE CA 1 1
17 24572 1 1 41 ILE CB C 3.715 -2.773 -3.087 1.00 . A A . 41 ILE CB 1 1
17 24573 1 1 41 ILE CD1 C 4.783 -0.496 -3.480 1.00 . A A . 41 ILE CD1 1 1
17 24574 1 1 41 ILE CG1 C 4.958 -1.894 -2.930 1.00 . A A . 41 ILE CG1 1 1
17 24575 1 1 41 ILE CG2 C 2.555 -2.208 -2.282 1.00 . A A . 41 ILE CG2 1 1
17 24576 1 1 41 ILE H H 4.881 -5.241 -4.286 1.00 . A A . 41 ILE H 1 1
17 24577 1 1 41 ILE HA H 4.341 -4.196 -1.614 1.00 . A A . 41 ILE HA 1 1
17 24578 1 1 41 ILE HB H 3.426 -2.792 -4.127 1.00 . A A . 41 ILE HB 1 1
17 24579 1 1 41 ILE HD11 H 5.518 -0.318 -4.251 1.00 . A A . 41 ILE HD11 1 1
17 24580 1 1 41 ILE HD12 H 3.792 -0.393 -3.894 1.00 . A A . 41 ILE HD12 1 1
17 24581 1 1 41 ILE HD13 H 4.916 0.223 -2.684 1.00 . A A . 41 ILE HD13 1 1
17 24582 1 1 41 ILE HG12 H 5.201 -1.810 -1.882 1.00 . A A . 41 ILE HG12 1 1
17 24583 1 1 41 ILE HG13 H 5.784 -2.356 -3.451 1.00 . A A . 41 ILE HG13 1 1
17 24584 1 1 41 ILE HG21 H 2.117 -2.992 -1.682 1.00 . A A . 41 ILE HG21 1 1
17 24585 1 1 41 ILE HG22 H 2.915 -1.421 -1.636 1.00 . A A . 41 ILE HG22 1 1
17 24586 1 1 41 ILE HG23 H 1.810 -1.810 -2.954 1.00 . A A . 41 ILE HG23 1 1
17 24587 1 1 41 ILE N N 5.097 -4.799 -3.438 1.00 . A A . 41 ILE N 1 1
17 24588 1 1 41 ILE O O 2.355 -5.464 -3.840 1.00 . A A . 41 ILE O 1 1
17 24589 1 1 42 GLN C C -0.195 -5.359 -0.756 1.00 . A A . 42 GLN C 1 1
17 24590 1 1 42 GLN CA C 0.877 -6.069 -1.575 1.00 . A A . 42 GLN CA 1 1
17 24591 1 1 42 GLN CB C 1.147 -7.456 -0.991 1.00 . A A . 42 GLN CB 1 1
17 24592 1 1 42 GLN CD C 3.156 -8.421 -2.180 1.00 . A A . 42 GLN CD 1 1
17 24593 1 1 42 GLN CG C 1.650 -8.461 -2.015 1.00 . A A . 42 GLN CG 1 1
17 24594 1 1 42 GLN H H 2.471 -4.929 -0.775 1.00 . A A . 42 GLN H 1 1
17 24595 1 1 42 GLN HA H 0.524 -6.178 -2.589 1.00 . A A . 42 GLN HA 1 1
17 24596 1 1 42 GLN HB2 H 1.888 -7.368 -0.211 1.00 . A A . 42 GLN HB2 1 1
17 24597 1 1 42 GLN HB3 H 0.231 -7.838 -0.564 1.00 . A A . 42 GLN HB3 1 1
17 24598 1 1 42 GLN HE21 H 3.170 -10.327 -2.745 1.00 . A A . 42 GLN HE21 1 1
17 24599 1 1 42 GLN HE22 H 4.711 -9.548 -2.696 1.00 . A A . 42 GLN HE22 1 1
17 24600 1 1 42 GLN HG2 H 1.365 -9.453 -1.698 1.00 . A A . 42 GLN HG2 1 1
17 24601 1 1 42 GLN HG3 H 1.192 -8.243 -2.968 1.00 . A A . 42 GLN HG3 1 1
17 24602 1 1 42 GLN N N 2.107 -5.287 -1.611 1.00 . A A . 42 GLN N 1 1
17 24603 1 1 42 GLN NE2 N 3.738 -9.545 -2.580 1.00 . A A . 42 GLN NE2 1 1
17 24604 1 1 42 GLN O O 0.013 -5.039 0.415 1.00 . A A . 42 GLN O 1 1
17 24605 1 1 42 GLN OE1 O 3.790 -7.390 -1.951 1.00 . A A . 42 GLN OE1 1 1
17 24606 1 1 43 TYR C C -3.783 -5.079 -1.079 1.00 . A A . 43 TYR C 1 1
17 24607 1 1 43 TYR CA C -2.448 -4.440 -0.707 1.00 . A A . 43 TYR CA 1 1
17 24608 1 1 43 TYR CB C -2.462 -2.954 -1.072 1.00 . A A . 43 TYR CB 1 1
17 24609 1 1 43 TYR CD1 C -1.507 -2.743 -3.399 1.00 . A A . 43 TYR CD1 1 1
17 24610 1 1 43 TYR CD2 C -3.848 -2.402 -3.109 1.00 . A A . 43 TYR CD2 1 1
17 24611 1 1 43 TYR CE1 C -1.635 -2.507 -4.754 1.00 . A A . 43 TYR CE1 1 1
17 24612 1 1 43 TYR CE2 C -3.986 -2.166 -4.463 1.00 . A A . 43 TYR CE2 1 1
17 24613 1 1 43 TYR CG C -2.609 -2.696 -2.554 1.00 . A A . 43 TYR CG 1 1
17 24614 1 1 43 TYR CZ C -2.877 -2.219 -5.282 1.00 . A A . 43 TYR CZ 1 1
17 24615 1 1 43 TYR H H -1.450 -5.394 -2.311 1.00 . A A . 43 TYR H 1 1
17 24616 1 1 43 TYR HA H -2.299 -4.538 0.358 1.00 . A A . 43 TYR HA 1 1
17 24617 1 1 43 TYR HB2 H -3.288 -2.475 -0.569 1.00 . A A . 43 TYR HB2 1 1
17 24618 1 1 43 TYR HB3 H -1.537 -2.502 -0.745 1.00 . A A . 43 TYR HB3 1 1
17 24619 1 1 43 TYR HD1 H -0.535 -2.969 -2.984 1.00 . A A . 43 TYR HD1 1 1
17 24620 1 1 43 TYR HD2 H -4.714 -2.361 -2.465 1.00 . A A . 43 TYR HD2 1 1
17 24621 1 1 43 TYR HE1 H -0.767 -2.549 -5.396 1.00 . A A . 43 TYR HE1 1 1
17 24622 1 1 43 TYR HE2 H -4.958 -1.940 -4.876 1.00 . A A . 43 TYR HE2 1 1
17 24623 1 1 43 TYR HH H -2.326 -2.459 -7.108 1.00 . A A . 43 TYR HH 1 1
17 24624 1 1 43 TYR N N -1.343 -5.115 -1.378 1.00 . A A . 43 TYR N 1 1
17 24625 1 1 43 TYR O O -3.937 -5.632 -2.168 1.00 . A A . 43 TYR O 1 1
17 24626 1 1 43 TYR OH O -3.010 -1.983 -6.631 1.00 . A A . 43 TYR OH 1 1
17 24627 1 1 44 ARG C C -7.090 -4.974 0.569 1.00 . A A . 44 ARG C 1 1
17 24628 1 1 44 ARG CA C -6.067 -5.567 -0.395 1.00 . A A . 44 ARG CA 1 1
17 24629 1 1 44 ARG CB C -6.024 -7.088 -0.237 1.00 . A A . 44 ARG CB 1 1
17 24630 1 1 44 ARG CD C -7.792 -8.140 -1.682 1.00 . A A . 44 ARG CD 1 1
17 24631 1 1 44 ARG CG C -7.396 -7.742 -0.268 1.00 . A A . 44 ARG CG 1 1
17 24632 1 1 44 ARG CZ C -8.136 -7.062 -3.864 1.00 . A A . 44 ARG CZ 1 1
17 24633 1 1 44 ARG H H -4.561 -4.544 0.684 1.00 . A A . 44 ARG H 1 1
17 24634 1 1 44 ARG HA H -6.361 -5.327 -1.406 1.00 . A A . 44 ARG HA 1 1
17 24635 1 1 44 ARG HB2 H -5.433 -7.506 -1.039 1.00 . A A . 44 ARG HB2 1 1
17 24636 1 1 44 ARG HB3 H -5.557 -7.327 0.706 1.00 . A A . 44 ARG HB3 1 1
17 24637 1 1 44 ARG HD2 H -7.021 -8.775 -2.092 1.00 . A A . 44 ARG HD2 1 1
17 24638 1 1 44 ARG HD3 H -8.722 -8.685 -1.641 1.00 . A A . 44 ARG HD3 1 1
17 24639 1 1 44 ARG HE H -7.942 -6.092 -2.132 1.00 . A A . 44 ARG HE 1 1
17 24640 1 1 44 ARG HG2 H -7.377 -8.628 0.350 1.00 . A A . 44 ARG HG2 1 1
17 24641 1 1 44 ARG HG3 H -8.125 -7.046 0.118 1.00 . A A . 44 ARG HG3 1 1
17 24642 1 1 44 ARG HH11 H -8.056 -9.079 -3.916 1.00 . A A . 44 ARG HH11 1 1
17 24643 1 1 44 ARG HH12 H -8.299 -8.307 -5.448 1.00 . A A . 44 ARG HH12 1 1
17 24644 1 1 44 ARG HH21 H -8.261 -5.063 -4.143 1.00 . A A . 44 ARG HH21 1 1
17 24645 1 1 44 ARG HH22 H -8.414 -6.022 -5.576 1.00 . A A . 44 ARG HH22 1 1
17 24646 1 1 44 ARG N N -4.745 -4.997 -0.165 1.00 . A A . 44 ARG N 1 1
17 24647 1 1 44 ARG NE N -7.960 -6.978 -2.550 1.00 . A A . 44 ARG NE 1 1
17 24648 1 1 44 ARG NH1 N -8.165 -8.246 -4.458 1.00 . A A . 44 ARG NH1 1 1
17 24649 1 1 44 ARG NH2 N -8.282 -5.958 -4.587 1.00 . A A . 44 ARG NH2 1 1
17 24650 1 1 44 ARG O O -6.797 -4.758 1.744 1.00 . A A . 44 ARG O 1 1
17 24651 1 1 45 ALA C C -9.550 -4.944 2.162 1.00 . A A . 45 ALA C 1 1
17 24652 1 1 45 ALA CA C -9.357 -4.144 0.878 1.00 . A A . 45 ALA CA 1 1
17 24653 1 1 45 ALA CB C -10.655 -4.091 0.086 1.00 . A A . 45 ALA CB 1 1
17 24654 1 1 45 ALA H H -8.463 -4.906 -0.883 1.00 . A A . 45 ALA H 1 1
17 24655 1 1 45 ALA HA H -9.078 -3.132 1.134 1.00 . A A . 45 ALA HA 1 1
17 24656 1 1 45 ALA HB1 H -10.503 -3.516 -0.815 1.00 . A A . 45 ALA HB1 1 1
17 24657 1 1 45 ALA HB2 H -10.959 -5.094 -0.174 1.00 . A A . 45 ALA HB2 1 1
17 24658 1 1 45 ALA HB3 H -11.423 -3.626 0.686 1.00 . A A . 45 ALA HB3 1 1
17 24659 1 1 45 ALA N N -8.290 -4.712 0.062 1.00 . A A . 45 ALA N 1 1
17 24660 1 1 45 ALA O O -9.998 -6.090 2.129 1.00 . A A . 45 ALA O 1 1
17 24661 1 1 46 ALA C C -10.659 -5.757 4.676 1.00 . A A . 46 ALA C 1 1
17 24662 1 1 46 ALA CA C -9.346 -4.987 4.586 1.00 . A A . 46 ALA CA 1 1
17 24663 1 1 46 ALA CB C -9.255 -3.962 5.708 1.00 . A A . 46 ALA CB 1 1
17 24664 1 1 46 ALA H H -8.857 -3.418 3.252 1.00 . A A . 46 ALA H 1 1
17 24665 1 1 46 ALA HA H -8.525 -5.681 4.698 1.00 . A A . 46 ALA HA 1 1
17 24666 1 1 46 ALA HB1 H -10.240 -3.572 5.918 1.00 . A A . 46 ALA HB1 1 1
17 24667 1 1 46 ALA HB2 H -8.858 -4.434 6.594 1.00 . A A . 46 ALA HB2 1 1
17 24668 1 1 46 ALA HB3 H -8.604 -3.156 5.406 1.00 . A A . 46 ALA HB3 1 1
17 24669 1 1 46 ALA N N -9.209 -4.332 3.291 1.00 . A A . 46 ALA N 1 1
17 24670 1 1 46 ALA O O -11.726 -5.219 4.385 1.00 . A A . 46 ALA O 1 1
17 24671 1 1 47 GLY C C -11.847 -8.900 4.115 1.00 . A A . 47 GLY C 1 1
17 24672 1 1 47 GLY CA C -11.762 -7.844 5.199 1.00 . A A . 47 GLY CA 1 1
17 24673 1 1 47 GLY H H -9.694 -7.397 5.299 1.00 . A A . 47 GLY H 1 1
17 24674 1 1 47 GLY HA2 H -11.753 -8.332 6.163 1.00 . A A . 47 GLY HA2 1 1
17 24675 1 1 47 GLY HA3 H -12.633 -7.209 5.137 1.00 . A A . 47 GLY HA3 1 1
17 24676 1 1 47 GLY N N -10.573 -7.020 5.080 1.00 . A A . 47 GLY N 1 1
17 24677 1 1 47 GLY O O -11.962 -10.091 4.404 1.00 . A A . 47 GLY O 1 1
17 24678 1 1 48 THR C C -11.199 -10.709 2.053 1.00 . A A . 48 THR C 1 1
17 24679 1 1 48 THR CA C -11.867 -9.378 1.729 1.00 . A A . 48 THR CA 1 1
17 24680 1 1 48 THR CB C -11.206 -8.776 0.475 1.00 . A A . 48 THR CB 1 1
17 24681 1 1 48 THR CG2 C -11.338 -9.719 -0.712 1.00 . A A . 48 THR CG2 1 1
17 24682 1 1 48 THR H H -11.701 -7.502 2.694 1.00 . A A . 48 THR H 1 1
17 24683 1 1 48 THR HA H -12.911 -9.554 1.510 1.00 . A A . 48 THR HA 1 1
17 24684 1 1 48 THR HB H -10.156 -8.623 0.679 1.00 . A A . 48 THR HB 1 1
17 24685 1 1 48 THR HG1 H -12.760 -7.628 0.079 1.00 . A A . 48 THR HG1 1 1
17 24686 1 1 48 THR HG21 H -10.762 -10.614 -0.527 1.00 . A A . 48 THR HG21 1 1
17 24687 1 1 48 THR HG22 H -10.969 -9.231 -1.602 1.00 . A A . 48 THR HG22 1 1
17 24688 1 1 48 THR HG23 H -12.376 -9.981 -0.849 1.00 . A A . 48 THR HG23 1 1
17 24689 1 1 48 THR N N -11.793 -8.463 2.860 1.00 . A A . 48 THR N 1 1
17 24690 1 1 48 THR O O -11.732 -11.773 1.741 1.00 . A A . 48 THR O 1 1
17 24691 1 1 48 THR OG1 O -11.810 -7.516 0.159 1.00 . A A . 48 THR OG1 1 1
17 24692 1 1 49 GLU C C -9.037 -12.720 1.824 1.00 . A A . 49 GLU C 1 1
17 24693 1 1 49 GLU CA C -9.288 -11.843 3.047 1.00 . A A . 49 GLU CA 1 1
17 24694 1 1 49 GLU CB C -10.052 -12.636 4.109 1.00 . A A . 49 GLU CB 1 1
17 24695 1 1 49 GLU CD C -10.164 -13.232 6.561 1.00 . A A . 49 GLU CD 1 1
17 24696 1 1 49 GLU CG C -9.745 -12.200 5.532 1.00 . A A . 49 GLU CG 1 1
17 24697 1 1 49 GLU H H -9.656 -9.763 2.903 1.00 . A A . 49 GLU H 1 1
17 24698 1 1 49 GLU HA H -8.338 -11.535 3.455 1.00 . A A . 49 GLU HA 1 1
17 24699 1 1 49 GLU HB2 H -11.112 -12.516 3.938 1.00 . A A . 49 GLU HB2 1 1
17 24700 1 1 49 GLU HB3 H -9.798 -13.681 4.012 1.00 . A A . 49 GLU HB3 1 1
17 24701 1 1 49 GLU HG2 H -8.682 -12.035 5.623 1.00 . A A . 49 GLU HG2 1 1
17 24702 1 1 49 GLU HG3 H -10.270 -11.278 5.734 1.00 . A A . 49 GLU HG3 1 1
17 24703 1 1 49 GLU N N -10.029 -10.641 2.681 1.00 . A A . 49 GLU N 1 1
17 24704 1 1 49 GLU O O -9.067 -13.947 1.910 1.00 . A A . 49 GLU O 1 1
17 24705 1 1 49 GLU OE1 O -10.058 -14.441 6.267 1.00 . A A . 49 GLU OE1 1 1
17 24706 1 1 49 GLU OE2 O -10.597 -12.830 7.661 1.00 . A A . 49 GLU OE2 1 1
17 24707 1 1 50 GLY C C -7.133 -12.603 -1.067 1.00 . A A . 50 GLY C 1 1
17 24708 1 1 50 GLY CA C -8.538 -12.818 -0.540 1.00 . A A . 50 GLY CA 1 1
17 24709 1 1 50 GLY H H -8.779 -11.101 0.675 1.00 . A A . 50 GLY H 1 1
17 24710 1 1 50 GLY HA2 H -8.683 -13.871 -0.350 1.00 . A A . 50 GLY HA2 1 1
17 24711 1 1 50 GLY HA3 H -9.244 -12.497 -1.292 1.00 . A A . 50 GLY HA3 1 1
17 24712 1 1 50 GLY N N -8.790 -12.081 0.684 1.00 . A A . 50 GLY N 1 1
17 24713 1 1 50 GLY O O -6.214 -12.259 -0.323 1.00 . A A . 50 GLY O 1 1
17 24714 1 1 51 PRO C C -5.219 -11.184 -3.105 1.00 . A A . 51 PRO C 1 1
17 24715 1 1 51 PRO CA C -5.650 -12.644 -3.034 1.00 . A A . 51 PRO CA 1 1
17 24716 1 1 51 PRO CB C -5.887 -13.201 -4.441 1.00 . A A . 51 PRO CB 1 1
17 24717 1 1 51 PRO CD C -8.001 -13.222 -3.326 1.00 . A A . 51 PRO CD 1 1
17 24718 1 1 51 PRO CG C -7.350 -13.042 -4.669 1.00 . A A . 51 PRO CG 1 1
17 24719 1 1 51 PRO HA H -4.881 -13.222 -2.542 1.00 . A A . 51 PRO HA 1 1
17 24720 1 1 51 PRO HB2 H -5.310 -12.633 -5.157 1.00 . A A . 51 PRO HB2 1 1
17 24721 1 1 51 PRO HB3 H -5.593 -14.239 -4.475 1.00 . A A . 51 PRO HB3 1 1
17 24722 1 1 51 PRO HD2 H -8.870 -12.586 -3.239 1.00 . A A . 51 PRO HD2 1 1
17 24723 1 1 51 PRO HD3 H -8.273 -14.256 -3.174 1.00 . A A . 51 PRO HD3 1 1
17 24724 1 1 51 PRO HG2 H -7.556 -12.056 -5.057 1.00 . A A . 51 PRO HG2 1 1
17 24725 1 1 51 PRO HG3 H -7.698 -13.797 -5.358 1.00 . A A . 51 PRO HG3 1 1
17 24726 1 1 51 PRO N N -6.951 -12.811 -2.380 1.00 . A A . 51 PRO N 1 1
17 24727 1 1 51 PRO O O -5.832 -10.378 -3.806 1.00 . A A . 51 PRO O 1 1
17 24728 1 1 52 PHE C C -2.971 -9.137 -3.680 1.00 . A A . 52 PHE C 1 1
17 24729 1 1 52 PHE CA C -3.647 -9.483 -2.357 1.00 . A A . 52 PHE CA 1 1
17 24730 1 1 52 PHE CB C -2.657 -9.304 -1.203 1.00 . A A . 52 PHE CB 1 1
17 24731 1 1 52 PHE CD1 C -4.253 -9.850 0.655 1.00 . A A . 52 PHE CD1 1 1
17 24732 1 1 52 PHE CD2 C -3.001 -7.825 0.795 1.00 . A A . 52 PHE CD2 1 1
17 24733 1 1 52 PHE CE1 C -4.861 -9.559 1.862 1.00 . A A . 52 PHE CE1 1 1
17 24734 1 1 52 PHE CE2 C -3.606 -7.530 2.002 1.00 . A A . 52 PHE CE2 1 1
17 24735 1 1 52 PHE CG C -3.317 -8.986 0.108 1.00 . A A . 52 PHE CG 1 1
17 24736 1 1 52 PHE CZ C -4.537 -8.399 2.536 1.00 . A A . 52 PHE CZ 1 1
17 24737 1 1 52 PHE H H -3.713 -11.535 -1.838 1.00 . A A . 52 PHE H 1 1
17 24738 1 1 52 PHE HA H -4.483 -8.818 -2.209 1.00 . A A . 52 PHE HA 1 1
17 24739 1 1 52 PHE HB2 H -2.093 -10.216 -1.078 1.00 . A A . 52 PHE HB2 1 1
17 24740 1 1 52 PHE HB3 H -1.982 -8.496 -1.441 1.00 . A A . 52 PHE HB3 1 1
17 24741 1 1 52 PHE HD1 H -4.507 -10.758 0.129 1.00 . A A . 52 PHE HD1 1 1
17 24742 1 1 52 PHE HD2 H -2.272 -7.145 0.377 1.00 . A A . 52 PHE HD2 1 1
17 24743 1 1 52 PHE HE1 H -5.589 -10.241 2.277 1.00 . A A . 52 PHE HE1 1 1
17 24744 1 1 52 PHE HE2 H -3.349 -6.621 2.527 1.00 . A A . 52 PHE HE2 1 1
17 24745 1 1 52 PHE HZ H -5.011 -8.170 3.479 1.00 . A A . 52 PHE HZ 1 1
17 24746 1 1 52 PHE N N -4.160 -10.848 -2.376 1.00 . A A . 52 PHE N 1 1
17 24747 1 1 52 PHE O O -2.322 -9.982 -4.296 1.00 . A A . 52 PHE O 1 1
17 24748 1 1 53 GLN C C -1.029 -7.676 -5.369 1.00 . A A . 53 GLN C 1 1
17 24749 1 1 53 GLN CA C -2.534 -7.431 -5.360 1.00 . A A . 53 GLN CA 1 1
17 24750 1 1 53 GLN CB C -2.823 -5.944 -5.572 1.00 . A A . 53 GLN CB 1 1
17 24751 1 1 53 GLN CD C -4.798 -6.460 -7.060 1.00 . A A . 53 GLN CD 1 1
17 24752 1 1 53 GLN CG C -4.278 -5.646 -5.892 1.00 . A A . 53 GLN CG 1 1
17 24753 1 1 53 GLN H H -3.656 -7.262 -3.574 1.00 . A A . 53 GLN H 1 1
17 24754 1 1 53 GLN HA H -2.983 -7.993 -6.165 1.00 . A A . 53 GLN HA 1 1
17 24755 1 1 53 GLN HB2 H -2.556 -5.406 -4.674 1.00 . A A . 53 GLN HB2 1 1
17 24756 1 1 53 GLN HB3 H -2.216 -5.585 -6.390 1.00 . A A . 53 GLN HB3 1 1
17 24757 1 1 53 GLN HE21 H -3.686 -5.402 -8.324 1.00 . A A . 53 GLN HE21 1 1
17 24758 1 1 53 GLN HE22 H -4.650 -6.647 -9.034 1.00 . A A . 53 GLN HE22 1 1
17 24759 1 1 53 GLN HG2 H -4.878 -5.871 -5.022 1.00 . A A . 53 GLN HG2 1 1
17 24760 1 1 53 GLN HG3 H -4.373 -4.597 -6.132 1.00 . A A . 53 GLN HG3 1 1
17 24761 1 1 53 GLN N N -3.128 -7.889 -4.109 1.00 . A A . 53 GLN N 1 1
17 24762 1 1 53 GLN NE2 N -4.331 -6.137 -8.261 1.00 . A A . 53 GLN NE2 1 1
17 24763 1 1 53 GLN O O -0.470 -8.200 -4.406 1.00 . A A . 53 GLN O 1 1
17 24764 1 1 53 GLN OE1 O -5.609 -7.369 -6.886 1.00 . A A . 53 GLN OE1 1 1
17 24765 1 1 54 GLU C C 1.668 -6.379 -7.472 1.00 . A A . 54 GLU C 1 1
17 24766 1 1 54 GLU CA C 1.062 -7.473 -6.598 1.00 . A A . 54 GLU CA 1 1
17 24767 1 1 54 GLU CB C 1.374 -8.848 -7.193 1.00 . A A . 54 GLU CB 1 1
17 24768 1 1 54 GLU CD C 3.136 -10.441 -8.052 1.00 . A A . 54 GLU CD 1 1
17 24769 1 1 54 GLU CG C 2.856 -9.091 -7.421 1.00 . A A . 54 GLU CG 1 1
17 24770 1 1 54 GLU H H -0.880 -6.882 -7.199 1.00 . A A . 54 GLU H 1 1
17 24771 1 1 54 GLU HA H 1.497 -7.411 -5.612 1.00 . A A . 54 GLU HA 1 1
17 24772 1 1 54 GLU HB2 H 1.004 -9.610 -6.523 1.00 . A A . 54 GLU HB2 1 1
17 24773 1 1 54 GLU HB3 H 0.866 -8.939 -8.142 1.00 . A A . 54 GLU HB3 1 1
17 24774 1 1 54 GLU HG2 H 3.238 -8.320 -8.074 1.00 . A A . 54 GLU HG2 1 1
17 24775 1 1 54 GLU HG3 H 3.366 -9.041 -6.470 1.00 . A A . 54 GLU HG3 1 1
17 24776 1 1 54 GLU N N -0.379 -7.294 -6.464 1.00 . A A . 54 GLU N 1 1
17 24777 1 1 54 GLU O O 1.203 -6.129 -8.585 1.00 . A A . 54 GLU O 1 1
17 24778 1 1 54 GLU OE1 O 2.622 -10.695 -9.161 1.00 . A A . 54 GLU OE1 1 1
17 24779 1 1 54 GLU OE2 O 3.869 -11.243 -7.436 1.00 . A A . 54 GLU OE2 1 1
17 24780 1 1 55 VAL C C 4.894 -4.808 -7.613 1.00 . A A . 55 VAL C 1 1
17 24781 1 1 55 VAL CA C 3.379 -4.662 -7.693 1.00 . A A . 55 VAL CA 1 1
17 24782 1 1 55 VAL CB C 2.979 -3.275 -7.157 1.00 . A A . 55 VAL CB 1 1
17 24783 1 1 55 VAL CG1 C 3.696 -2.177 -7.926 1.00 . A A . 55 VAL CG1 1 1
17 24784 1 1 55 VAL CG2 C 1.470 -3.090 -7.230 1.00 . A A . 55 VAL CG2 1 1
17 24785 1 1 55 VAL H H 3.033 -5.974 -6.069 1.00 . A A . 55 VAL H 1 1
17 24786 1 1 55 VAL HA H 3.075 -4.726 -8.728 1.00 . A A . 55 VAL HA 1 1
17 24787 1 1 55 VAL HB H 3.278 -3.212 -6.121 1.00 . A A . 55 VAL HB 1 1
17 24788 1 1 55 VAL HG11 H 4.743 -2.175 -7.659 1.00 . A A . 55 VAL HG11 1 1
17 24789 1 1 55 VAL HG12 H 3.595 -2.355 -8.987 1.00 . A A . 55 VAL HG12 1 1
17 24790 1 1 55 VAL HG13 H 3.260 -1.220 -7.679 1.00 . A A . 55 VAL HG13 1 1
17 24791 1 1 55 VAL HG21 H 1.112 -3.436 -8.188 1.00 . A A . 55 VAL HG21 1 1
17 24792 1 1 55 VAL HG22 H 0.999 -3.661 -6.442 1.00 . A A . 55 VAL HG22 1 1
17 24793 1 1 55 VAL HG23 H 1.229 -2.045 -7.111 1.00 . A A . 55 VAL HG23 1 1
17 24794 1 1 55 VAL N N 2.708 -5.729 -6.960 1.00 . A A . 55 VAL N 1 1
17 24795 1 1 55 VAL O O 5.467 -4.854 -6.524 1.00 . A A . 55 VAL O 1 1
17 24796 1 1 56 ASP C C 7.609 -3.886 -9.644 1.00 . A A . 56 ASP C 1 1
17 24797 1 1 56 ASP CA C 6.988 -5.020 -8.834 1.00 . A A . 56 ASP CA 1 1
17 24798 1 1 56 ASP CB C 7.367 -6.369 -9.448 1.00 . A A . 56 ASP CB 1 1
17 24799 1 1 56 ASP CG C 6.907 -6.500 -10.887 1.00 . A A . 56 ASP CG 1 1
17 24800 1 1 56 ASP H H 5.026 -4.839 -9.607 1.00 . A A . 56 ASP H 1 1
17 24801 1 1 56 ASP HA H 7.369 -4.975 -7.825 1.00 . A A . 56 ASP HA 1 1
17 24802 1 1 56 ASP HB2 H 8.441 -6.481 -9.422 1.00 . A A . 56 ASP HB2 1 1
17 24803 1 1 56 ASP HB3 H 6.912 -7.160 -8.870 1.00 . A A . 56 ASP HB3 1 1
17 24804 1 1 56 ASP N N 5.538 -4.881 -8.773 1.00 . A A . 56 ASP N 1 1
17 24805 1 1 56 ASP O O 7.073 -3.479 -10.674 1.00 . A A . 56 ASP O 1 1
17 24806 1 1 56 ASP OD1 O 5.684 -6.619 -11.111 1.00 . A A . 56 ASP OD1 1 1
17 24807 1 1 56 ASP OD2 O 7.770 -6.481 -11.789 1.00 . A A . 56 ASP OD2 1 1
17 24808 1 1 57 GLY C C 9.491 -1.033 -9.030 1.00 . A A . 57 GLY C 1 1
17 24809 1 1 57 GLY CA C 9.419 -2.298 -9.863 1.00 . A A . 57 GLY CA 1 1
17 24810 1 1 57 GLY H H 9.127 -3.745 -8.346 1.00 . A A . 57 GLY H 1 1
17 24811 1 1 57 GLY HA2 H 10.422 -2.612 -10.109 1.00 . A A . 57 GLY HA2 1 1
17 24812 1 1 57 GLY HA3 H 8.886 -2.083 -10.778 1.00 . A A . 57 GLY HA3 1 1
17 24813 1 1 57 GLY N N 8.744 -3.380 -9.171 1.00 . A A . 57 GLY N 1 1
17 24814 1 1 57 GLY O O 9.302 0.069 -9.545 1.00 . A A . 57 GLY O 1 1
17 24815 1 1 58 VAL C C 11.276 0.105 -6.297 1.00 . A A . 58 VAL C 1 1
17 24816 1 1 58 VAL CA C 9.858 -0.053 -6.833 1.00 . A A . 58 VAL CA 1 1
17 24817 1 1 58 VAL CB C 8.885 -0.197 -5.647 1.00 . A A . 58 VAL CB 1 1
17 24818 1 1 58 VAL CG1 C 8.828 1.093 -4.843 1.00 . A A . 58 VAL CG1 1 1
17 24819 1 1 58 VAL CG2 C 7.501 -0.591 -6.138 1.00 . A A . 58 VAL CG2 1 1
17 24820 1 1 58 VAL H H 9.903 -2.095 -7.387 1.00 . A A . 58 VAL H 1 1
17 24821 1 1 58 VAL HA H 9.590 0.836 -7.384 1.00 . A A . 58 VAL HA 1 1
17 24822 1 1 58 VAL HB H 9.251 -0.981 -5.000 1.00 . A A . 58 VAL HB 1 1
17 24823 1 1 58 VAL HG11 H 9.742 1.650 -4.992 1.00 . A A . 58 VAL HG11 1 1
17 24824 1 1 58 VAL HG12 H 7.987 1.685 -5.172 1.00 . A A . 58 VAL HG12 1 1
17 24825 1 1 58 VAL HG13 H 8.717 0.860 -3.795 1.00 . A A . 58 VAL HG13 1 1
17 24826 1 1 58 VAL HG21 H 7.158 -1.457 -5.592 1.00 . A A . 58 VAL HG21 1 1
17 24827 1 1 58 VAL HG22 H 6.815 0.229 -5.979 1.00 . A A . 58 VAL HG22 1 1
17 24828 1 1 58 VAL HG23 H 7.545 -0.823 -7.192 1.00 . A A . 58 VAL HG23 1 1
17 24829 1 1 58 VAL N N 9.762 -1.191 -7.739 1.00 . A A . 58 VAL N 1 1
17 24830 1 1 58 VAL O O 11.592 -0.358 -5.201 1.00 . A A . 58 VAL O 1 1
17 24831 1 1 59 ALA C C 13.638 2.222 -5.795 1.00 . A A . 59 ALA C 1 1
17 24832 1 1 59 ALA CA C 13.512 0.986 -6.679 1.00 . A A . 59 ALA CA 1 1
17 24833 1 1 59 ALA CB C 14.398 1.121 -7.908 1.00 . A A . 59 ALA CB 1 1
17 24834 1 1 59 ALA H H 11.816 1.110 -7.939 1.00 . A A . 59 ALA H 1 1
17 24835 1 1 59 ALA HA H 13.842 0.122 -6.121 1.00 . A A . 59 ALA HA 1 1
17 24836 1 1 59 ALA HB1 H 13.798 1.427 -8.752 1.00 . A A . 59 ALA HB1 1 1
17 24837 1 1 59 ALA HB2 H 15.162 1.861 -7.722 1.00 . A A . 59 ALA HB2 1 1
17 24838 1 1 59 ALA HB3 H 14.863 0.170 -8.123 1.00 . A A . 59 ALA HB3 1 1
17 24839 1 1 59 ALA N N 12.127 0.764 -7.076 1.00 . A A . 59 ALA N 1 1
17 24840 1 1 59 ALA O O 14.687 2.866 -5.755 1.00 . A A . 59 ALA O 1 1
17 24841 1 1 60 THR C C 12.112 3.326 -2.797 1.00 . A A . 60 THR C 1 1
17 24842 1 1 60 THR CA C 12.551 3.710 -4.205 1.00 . A A . 60 THR CA 1 1
17 24843 1 1 60 THR CB C 11.618 4.813 -4.739 1.00 . A A . 60 THR CB 1 1
17 24844 1 1 60 THR CG2 C 12.289 5.597 -5.856 1.00 . A A . 60 THR CG2 1 1
17 24845 1 1 60 THR H H 11.755 1.998 -5.161 1.00 . A A . 60 THR H 1 1
17 24846 1 1 60 THR HA H 13.555 4.107 -4.164 1.00 . A A . 60 THR HA 1 1
17 24847 1 1 60 THR HB H 11.388 5.492 -3.930 1.00 . A A . 60 THR HB 1 1
17 24848 1 1 60 THR HG1 H 10.502 3.998 -6.146 1.00 . A A . 60 THR HG1 1 1
17 24849 1 1 60 THR HG21 H 12.530 6.590 -5.506 1.00 . A A . 60 THR HG21 1 1
17 24850 1 1 60 THR HG22 H 11.620 5.665 -6.701 1.00 . A A . 60 THR HG22 1 1
17 24851 1 1 60 THR HG23 H 13.196 5.092 -6.155 1.00 . A A . 60 THR HG23 1 1
17 24852 1 1 60 THR N N 12.561 2.550 -5.087 1.00 . A A . 60 THR N 1 1
17 24853 1 1 60 THR O O 11.771 2.173 -2.534 1.00 . A A . 60 THR O 1 1
17 24854 1 1 60 THR OG1 O 10.400 4.234 -5.221 1.00 . A A . 60 THR OG1 1 1
17 24855 1 1 61 THR C C 10.289 4.515 -0.266 1.00 . A A . 61 THR C 1 1
17 24856 1 1 61 THR CA C 11.725 4.065 -0.510 1.00 . A A . 61 THR CA 1 1
17 24857 1 1 61 THR CB C 12.656 4.798 0.474 1.00 . A A . 61 THR CB 1 1
17 24858 1 1 61 THR CG2 C 13.887 3.958 0.782 1.00 . A A . 61 THR CG2 1 1
17 24859 1 1 61 THR H H 12.403 5.200 -2.163 1.00 . A A . 61 THR H 1 1
17 24860 1 1 61 THR HA H 11.797 3.004 -0.319 1.00 . A A . 61 THR HA 1 1
17 24861 1 1 61 THR HB H 12.117 4.970 1.395 1.00 . A A . 61 THR HB 1 1
17 24862 1 1 61 THR HG1 H 12.400 6.725 0.140 1.00 . A A . 61 THR HG1 1 1
17 24863 1 1 61 THR HG21 H 14.211 4.152 1.794 1.00 . A A . 61 THR HG21 1 1
17 24864 1 1 61 THR HG22 H 14.679 4.216 0.095 1.00 . A A . 61 THR HG22 1 1
17 24865 1 1 61 THR HG23 H 13.644 2.912 0.676 1.00 . A A . 61 THR HG23 1 1
17 24866 1 1 61 THR N N 12.122 4.301 -1.892 1.00 . A A . 61 THR N 1 1
17 24867 1 1 61 THR O O 9.689 4.181 0.756 1.00 . A A . 61 THR O 1 1
17 24868 1 1 61 THR OG1 O 13.056 6.058 -0.076 1.00 . A A . 61 THR OG1 1 1
17 24869 1 1 62 ARG C C 7.558 5.396 -2.326 1.00 . A A . 62 ARG C 1 1
17 24870 1 1 62 ARG CA C 8.378 5.772 -1.095 1.00 . A A . 62 ARG CA 1 1
17 24871 1 1 62 ARG CB C 8.378 7.291 -0.914 1.00 . A A . 62 ARG CB 1 1
17 24872 1 1 62 ARG CD C 7.041 9.311 -0.244 1.00 . A A . 62 ARG CD 1 1
17 24873 1 1 62 ARG CG C 6.987 7.889 -0.782 1.00 . A A . 62 ARG CG 1 1
17 24874 1 1 62 ARG CZ C 7.275 11.602 -1.103 1.00 . A A . 62 ARG CZ 1 1
17 24875 1 1 62 ARG H H 10.272 5.509 -2.001 1.00 . A A . 62 ARG H 1 1
17 24876 1 1 62 ARG HA H 7.930 5.315 -0.226 1.00 . A A . 62 ARG HA 1 1
17 24877 1 1 62 ARG HB2 H 8.938 7.536 -0.023 1.00 . A A . 62 ARG HB2 1 1
17 24878 1 1 62 ARG HB3 H 8.861 7.743 -1.768 1.00 . A A . 62 ARG HB3 1 1
17 24879 1 1 62 ARG HD2 H 6.104 9.531 0.246 1.00 . A A . 62 ARG HD2 1 1
17 24880 1 1 62 ARG HD3 H 7.846 9.380 0.472 1.00 . A A . 62 ARG HD3 1 1
17 24881 1 1 62 ARG HE H 7.409 9.950 -2.212 1.00 . A A . 62 ARG HE 1 1
17 24882 1 1 62 ARG HG2 H 6.517 7.902 -1.754 1.00 . A A . 62 ARG HG2 1 1
17 24883 1 1 62 ARG HG3 H 6.406 7.279 -0.106 1.00 . A A . 62 ARG HG3 1 1
17 24884 1 1 62 ARG HH11 H 6.924 11.470 0.882 1.00 . A A . 62 ARG HH11 1 1
17 24885 1 1 62 ARG HH12 H 7.091 13.080 0.264 1.00 . A A . 62 ARG HH12 1 1
17 24886 1 1 62 ARG HH21 H 7.631 12.065 -3.038 1.00 . A A . 62 ARG HH21 1 1
17 24887 1 1 62 ARG HH22 H 7.492 13.417 -1.966 1.00 . A A . 62 ARG HH22 1 1
17 24888 1 1 62 ARG N N 9.744 5.276 -1.209 1.00 . A A . 62 ARG N 1 1
17 24889 1 1 62 ARG NE N 7.263 10.289 -1.305 1.00 . A A . 62 ARG NE 1 1
17 24890 1 1 62 ARG NH1 N 7.080 12.091 0.114 1.00 . A A . 62 ARG NH1 1 1
17 24891 1 1 62 ARG NH2 N 7.483 12.429 -2.119 1.00 . A A . 62 ARG NH2 1 1
17 24892 1 1 62 ARG O O 7.978 5.631 -3.460 1.00 . A A . 62 ARG O 1 1
17 24893 1 1 63 TYR C C 4.053 4.712 -2.858 1.00 . A A . 63 TYR C 1 1
17 24894 1 1 63 TYR CA C 5.511 4.400 -3.185 1.00 . A A . 63 TYR CA 1 1
17 24895 1 1 63 TYR CB C 5.674 2.905 -3.462 1.00 . A A . 63 TYR CB 1 1
17 24896 1 1 63 TYR CD1 C 5.326 2.432 -5.918 1.00 . A A . 63 TYR CD1 1 1
17 24897 1 1 63 TYR CD2 C 3.553 1.916 -4.411 1.00 . A A . 63 TYR CD2 1 1
17 24898 1 1 63 TYR CE1 C 4.563 1.980 -6.978 1.00 . A A . 63 TYR CE1 1 1
17 24899 1 1 63 TYR CE2 C 2.783 1.461 -5.464 1.00 . A A . 63 TYR CE2 1 1
17 24900 1 1 63 TYR CG C 4.835 2.408 -4.618 1.00 . A A . 63 TYR CG 1 1
17 24901 1 1 63 TYR CZ C 3.293 1.495 -6.745 1.00 . A A . 63 TYR CZ 1 1
17 24902 1 1 63 TYR H H 6.108 4.651 -1.170 1.00 . A A . 63 TYR H 1 1
17 24903 1 1 63 TYR HA H 5.796 4.953 -4.067 1.00 . A A . 63 TYR HA 1 1
17 24904 1 1 63 TYR HB2 H 6.708 2.699 -3.691 1.00 . A A . 63 TYR HB2 1 1
17 24905 1 1 63 TYR HB3 H 5.388 2.349 -2.581 1.00 . A A . 63 TYR HB3 1 1
17 24906 1 1 63 TYR HD1 H 6.321 2.813 -6.097 1.00 . A A . 63 TYR HD1 1 1
17 24907 1 1 63 TYR HD2 H 3.157 1.891 -3.406 1.00 . A A . 63 TYR HD2 1 1
17 24908 1 1 63 TYR HE1 H 4.961 2.007 -7.981 1.00 . A A . 63 TYR HE1 1 1
17 24909 1 1 63 TYR HE2 H 1.789 1.081 -5.282 1.00 . A A . 63 TYR HE2 1 1
17 24910 1 1 63 TYR HH H 1.780 0.548 -7.459 1.00 . A A . 63 TYR HH 1 1
17 24911 1 1 63 TYR N N 6.388 4.812 -2.095 1.00 . A A . 63 TYR N 1 1
17 24912 1 1 63 TYR O O 3.659 4.741 -1.692 1.00 . A A . 63 TYR O 1 1
17 24913 1 1 63 TYR OH O 2.529 1.044 -7.797 1.00 . A A . 63 TYR OH 1 1
17 24914 1 1 64 SER C C 0.968 4.232 -4.438 1.00 . A A . 64 SER C 1 1
17 24915 1 1 64 SER CA C 1.844 5.257 -3.723 1.00 . A A . 64 SER CA 1 1
17 24916 1 1 64 SER CB C 1.542 6.660 -4.250 1.00 . A A . 64 SER CB 1 1
17 24917 1 1 64 SER H H 3.631 4.906 -4.803 1.00 . A A . 64 SER H 1 1
17 24918 1 1 64 SER HA H 1.625 5.224 -2.666 1.00 . A A . 64 SER HA 1 1
17 24919 1 1 64 SER HB2 H 0.546 6.949 -3.949 1.00 . A A . 64 SER HB2 1 1
17 24920 1 1 64 SER HB3 H 2.258 7.358 -3.840 1.00 . A A . 64 SER HB3 1 1
17 24921 1 1 64 SER HG H 0.788 6.409 -6.041 1.00 . A A . 64 SER HG 1 1
17 24922 1 1 64 SER N N 3.257 4.944 -3.897 1.00 . A A . 64 SER N 1 1
17 24923 1 1 64 SER O O 1.318 3.744 -5.514 1.00 . A A . 64 SER O 1 1
17 24924 1 1 64 SER OG O 1.621 6.702 -5.664 1.00 . A A . 64 SER OG 1 1
17 24925 1 1 65 ILE C C -2.343 3.639 -4.956 1.00 . A A . 65 ILE C 1 1
17 24926 1 1 65 ILE CA C -1.097 2.947 -4.413 1.00 . A A . 65 ILE CA 1 1
17 24927 1 1 65 ILE CB C -1.522 1.885 -3.382 1.00 . A A . 65 ILE CB 1 1
17 24928 1 1 65 ILE CD1 C 0.379 1.777 -1.693 1.00 . A A . 65 ILE CD1 1 1
17 24929 1 1 65 ILE CG1 C -0.299 1.118 -2.874 1.00 . A A . 65 ILE CG1 1 1
17 24930 1 1 65 ILE CG2 C -2.537 0.930 -3.992 1.00 . A A . 65 ILE CG2 1 1
17 24931 1 1 65 ILE H H -0.394 4.335 -2.979 1.00 . A A . 65 ILE H 1 1
17 24932 1 1 65 ILE HA H -0.592 2.448 -5.227 1.00 . A A . 65 ILE HA 1 1
17 24933 1 1 65 ILE HB H -1.992 2.390 -2.552 1.00 . A A . 65 ILE HB 1 1
17 24934 1 1 65 ILE HD11 H -0.369 2.128 -0.997 1.00 . A A . 65 ILE HD11 1 1
17 24935 1 1 65 ILE HD12 H 1.022 1.062 -1.202 1.00 . A A . 65 ILE HD12 1 1
17 24936 1 1 65 ILE HD13 H 0.969 2.614 -2.038 1.00 . A A . 65 ILE HD13 1 1
17 24937 1 1 65 ILE HG12 H -0.602 0.128 -2.572 1.00 . A A . 65 ILE HG12 1 1
17 24938 1 1 65 ILE HG13 H 0.425 1.041 -3.672 1.00 . A A . 65 ILE HG13 1 1
17 24939 1 1 65 ILE HG21 H -3.494 1.066 -3.511 1.00 . A A . 65 ILE HG21 1 1
17 24940 1 1 65 ILE HG22 H -2.633 1.135 -5.048 1.00 . A A . 65 ILE HG22 1 1
17 24941 1 1 65 ILE HG23 H -2.204 -0.087 -3.851 1.00 . A A . 65 ILE HG23 1 1
17 24942 1 1 65 ILE N N -0.171 3.912 -3.834 1.00 . A A . 65 ILE N 1 1
17 24943 1 1 65 ILE O O -2.906 4.523 -4.312 1.00 . A A . 65 ILE O 1 1
17 24944 1 1 66 GLY C C -4.952 2.775 -7.204 1.00 . A A . 66 GLY C 1 1
17 24945 1 1 66 GLY CA C -3.947 3.818 -6.757 1.00 . A A . 66 GLY CA 1 1
17 24946 1 1 66 GLY H H -2.280 2.520 -6.615 1.00 . A A . 66 GLY H 1 1
17 24947 1 1 66 GLY HA2 H -4.419 4.475 -6.041 1.00 . A A . 66 GLY HA2 1 1
17 24948 1 1 66 GLY HA3 H -3.642 4.398 -7.615 1.00 . A A . 66 GLY HA3 1 1
17 24949 1 1 66 GLY N N -2.769 3.229 -6.147 1.00 . A A . 66 GLY N 1 1
17 24950 1 1 66 GLY O O -4.661 1.580 -7.197 1.00 . A A . 66 GLY O 1 1
17 24951 1 1 67 GLY C C -8.026 1.800 -6.894 1.00 . A A . 67 GLY C 1 1
17 24952 1 1 67 GLY CA C -7.174 2.313 -8.038 1.00 . A A . 67 GLY CA 1 1
17 24953 1 1 67 GLY H H -6.316 4.193 -7.577 1.00 . A A . 67 GLY H 1 1
17 24954 1 1 67 GLY HA2 H -7.810 2.822 -8.747 1.00 . A A . 67 GLY HA2 1 1
17 24955 1 1 67 GLY HA3 H -6.707 1.472 -8.529 1.00 . A A . 67 GLY HA3 1 1
17 24956 1 1 67 GLY N N -6.140 3.229 -7.593 1.00 . A A . 67 GLY N 1 1
17 24957 1 1 67 GLY O O -8.670 0.757 -7.010 1.00 . A A . 67 GLY O 1 1
17 24958 1 1 68 LEU C C -10.127 2.909 -4.561 1.00 . A A . 68 LEU C 1 1
17 24959 1 1 68 LEU CA C -8.807 2.145 -4.615 1.00 . A A . 68 LEU CA 1 1
17 24960 1 1 68 LEU CB C -8.005 2.400 -3.338 1.00 . A A . 68 LEU CB 1 1
17 24961 1 1 68 LEU CD1 C -5.769 2.538 -2.213 1.00 . A A . 68 LEU CD1 1 1
17 24962 1 1 68 LEU CD2 C -6.526 0.378 -3.222 1.00 . A A . 68 LEU CD2 1 1
17 24963 1 1 68 LEU CG C -6.561 1.895 -3.341 1.00 . A A . 68 LEU CG 1 1
17 24964 1 1 68 LEU H H -7.496 3.354 -5.754 1.00 . A A . 68 LEU H 1 1
17 24965 1 1 68 LEU HA H -9.019 1.089 -4.693 1.00 . A A . 68 LEU HA 1 1
17 24966 1 1 68 LEU HB2 H -7.982 3.465 -3.169 1.00 . A A . 68 LEU HB2 1 1
17 24967 1 1 68 LEU HB3 H -8.523 1.918 -2.521 1.00 . A A . 68 LEU HB3 1 1
17 24968 1 1 68 LEU HD11 H -5.256 3.411 -2.586 1.00 . A A . 68 LEU HD11 1 1
17 24969 1 1 68 LEU HD12 H -5.046 1.831 -1.832 1.00 . A A . 68 LEU HD12 1 1
17 24970 1 1 68 LEU HD13 H -6.442 2.826 -1.419 1.00 . A A . 68 LEU HD13 1 1
17 24971 1 1 68 LEU HD21 H -5.797 0.092 -2.479 1.00 . A A . 68 LEU HD21 1 1
17 24972 1 1 68 LEU HD22 H -6.256 -0.051 -4.176 1.00 . A A . 68 LEU HD22 1 1
17 24973 1 1 68 LEU HD23 H -7.501 0.018 -2.928 1.00 . A A . 68 LEU HD23 1 1
17 24974 1 1 68 LEU HG H -6.092 2.169 -4.276 1.00 . A A . 68 LEU HG 1 1
17 24975 1 1 68 LEU N N -8.029 2.533 -5.787 1.00 . A A . 68 LEU N 1 1
17 24976 1 1 68 LEU O O -10.350 3.837 -5.337 1.00 . A A . 68 LEU O 1 1
17 24977 1 1 69 SER C C -12.272 4.152 -2.324 1.00 . A A . 69 SER C 1 1
17 24978 1 1 69 SER CA C -12.295 3.158 -3.482 1.00 . A A . 69 SER CA 1 1
17 24979 1 1 69 SER CB C -13.385 2.111 -3.249 1.00 . A A . 69 SER CB 1 1
17 24980 1 1 69 SER H H -10.760 1.766 -3.048 1.00 . A A . 69 SER H 1 1
17 24981 1 1 69 SER HA H -12.510 3.693 -4.395 1.00 . A A . 69 SER HA 1 1
17 24982 1 1 69 SER HB2 H -13.619 1.625 -4.184 1.00 . A A . 69 SER HB2 1 1
17 24983 1 1 69 SER HB3 H -13.029 1.376 -2.541 1.00 . A A . 69 SER HB3 1 1
17 24984 1 1 69 SER HG H -15.173 2.020 -2.455 1.00 . A A . 69 SER HG 1 1
17 24985 1 1 69 SER N N -10.996 2.512 -3.637 1.00 . A A . 69 SER N 1 1
17 24986 1 1 69 SER O O -11.583 3.961 -1.322 1.00 . A A . 69 SER O 1 1
17 24987 1 1 69 SER OG O -14.563 2.707 -2.736 1.00 . A A . 69 SER OG 1 1
17 24988 1 1 70 PRO C C -13.859 5.809 -0.186 1.00 . A A . 70 PRO C 1 1
17 24989 1 1 70 PRO CA C -13.133 6.284 -1.440 1.00 . A A . 70 PRO CA 1 1
17 24990 1 1 70 PRO CB C -13.930 7.393 -2.132 1.00 . A A . 70 PRO CB 1 1
17 24991 1 1 70 PRO CD C -13.893 5.531 -3.631 1.00 . A A . 70 PRO CD 1 1
17 24992 1 1 70 PRO CG C -14.735 6.689 -3.170 1.00 . A A . 70 PRO CG 1 1
17 24993 1 1 70 PRO HA H -12.156 6.657 -1.169 1.00 . A A . 70 PRO HA 1 1
17 24994 1 1 70 PRO HB2 H -14.563 7.889 -1.409 1.00 . A A . 70 PRO HB2 1 1
17 24995 1 1 70 PRO HB3 H -13.252 8.106 -2.575 1.00 . A A . 70 PRO HB3 1 1
17 24996 1 1 70 PRO HD2 H -14.517 4.685 -3.876 1.00 . A A . 70 PRO HD2 1 1
17 24997 1 1 70 PRO HD3 H -13.292 5.818 -4.482 1.00 . A A . 70 PRO HD3 1 1
17 24998 1 1 70 PRO HG2 H -15.658 6.333 -2.740 1.00 . A A . 70 PRO HG2 1 1
17 24999 1 1 70 PRO HG3 H -14.936 7.358 -3.994 1.00 . A A . 70 PRO HG3 1 1
17 25000 1 1 70 PRO N N -13.045 5.239 -2.464 1.00 . A A . 70 PRO N 1 1
17 25001 1 1 70 PRO O O -14.910 5.173 -0.269 1.00 . A A . 70 PRO O 1 1
17 25002 1 1 71 PHE C C -13.775 4.217 2.452 1.00 . A A . 71 PHE C 1 1
17 25003 1 1 71 PHE CA C -13.886 5.725 2.246 1.00 . A A . 71 PHE CA 1 1
17 25004 1 1 71 PHE CB C -15.354 6.151 2.302 1.00 . A A . 71 PHE CB 1 1
17 25005 1 1 71 PHE CD1 C -15.394 7.556 4.381 1.00 . A A . 71 PHE CD1 1 1
17 25006 1 1 71 PHE CD2 C -16.748 5.595 4.314 1.00 . A A . 71 PHE CD2 1 1
17 25007 1 1 71 PHE CE1 C -15.840 7.823 5.662 1.00 . A A . 71 PHE CE1 1 1
17 25008 1 1 71 PHE CE2 C -17.198 5.857 5.594 1.00 . A A . 71 PHE CE2 1 1
17 25009 1 1 71 PHE CG C -15.842 6.440 3.694 1.00 . A A . 71 PHE CG 1 1
17 25010 1 1 71 PHE CZ C -16.745 6.973 6.268 1.00 . A A . 71 PHE CZ 1 1
17 25011 1 1 71 PHE H H -12.454 6.630 0.976 1.00 . A A . 71 PHE H 1 1
17 25012 1 1 71 PHE HA H -13.344 6.224 3.034 1.00 . A A . 71 PHE HA 1 1
17 25013 1 1 71 PHE HB2 H -15.485 7.047 1.714 1.00 . A A . 71 PHE HB2 1 1
17 25014 1 1 71 PHE HB3 H -15.967 5.363 1.892 1.00 . A A . 71 PHE HB3 1 1
17 25015 1 1 71 PHE HD1 H -14.688 8.222 3.908 1.00 . A A . 71 PHE HD1 1 1
17 25016 1 1 71 PHE HD2 H -17.104 4.721 3.786 1.00 . A A . 71 PHE HD2 1 1
17 25017 1 1 71 PHE HE1 H -15.484 8.697 6.187 1.00 . A A . 71 PHE HE1 1 1
17 25018 1 1 71 PHE HE2 H -17.905 5.190 6.065 1.00 . A A . 71 PHE HE2 1 1
17 25019 1 1 71 PHE HZ H -17.095 7.180 7.269 1.00 . A A . 71 PHE HZ 1 1
17 25020 1 1 71 PHE N N -13.292 6.121 0.975 1.00 . A A . 71 PHE N 1 1
17 25021 1 1 71 PHE O O -14.731 3.564 2.869 1.00 . A A . 71 PHE O 1 1
17 25022 1 1 72 SER C C -11.073 1.978 3.073 1.00 . A A . 72 SER C 1 1
17 25023 1 1 72 SER CA C -12.364 2.239 2.303 1.00 . A A . 72 SER CA 1 1
17 25024 1 1 72 SER CB C -12.296 1.567 0.930 1.00 . A A . 72 SER CB 1 1
17 25025 1 1 72 SER H H -11.876 4.243 1.826 1.00 . A A . 72 SER H 1 1
17 25026 1 1 72 SER HA H -13.191 1.822 2.857 1.00 . A A . 72 SER HA 1 1
17 25027 1 1 72 SER HB2 H -12.250 0.496 1.057 1.00 . A A . 72 SER HB2 1 1
17 25028 1 1 72 SER HB3 H -13.179 1.824 0.362 1.00 . A A . 72 SER HB3 1 1
17 25029 1 1 72 SER HG H -11.174 2.945 0.106 1.00 . A A . 72 SER HG 1 1
17 25030 1 1 72 SER N N -12.600 3.670 2.155 1.00 . A A . 72 SER N 1 1
17 25031 1 1 72 SER O O -10.214 2.852 3.179 1.00 . A A . 72 SER O 1 1
17 25032 1 1 72 SER OG O -11.151 1.992 0.211 1.00 . A A . 72 SER OG 1 1
17 25033 1 1 73 GLU C C -8.916 -0.618 3.601 1.00 . A A . 73 GLU C 1 1
17 25034 1 1 73 GLU CA C -9.761 0.392 4.372 1.00 . A A . 73 GLU CA 1 1
17 25035 1 1 73 GLU CB C -10.163 -0.192 5.728 1.00 . A A . 73 GLU CB 1 1
17 25036 1 1 73 GLU CD C -9.100 1.174 7.567 1.00 . A A . 73 GLU CD 1 1
17 25037 1 1 73 GLU CG C -9.064 -0.117 6.773 1.00 . A A . 73 GLU CG 1 1
17 25038 1 1 73 GLU H H -11.666 0.114 3.491 1.00 . A A . 73 GLU H 1 1
17 25039 1 1 73 GLU HA H -9.175 1.284 4.535 1.00 . A A . 73 GLU HA 1 1
17 25040 1 1 73 GLU HB2 H -11.022 0.348 6.098 1.00 . A A . 73 GLU HB2 1 1
17 25041 1 1 73 GLU HB3 H -10.433 -1.229 5.593 1.00 . A A . 73 GLU HB3 1 1
17 25042 1 1 73 GLU HG2 H -9.177 -0.945 7.457 1.00 . A A . 73 GLU HG2 1 1
17 25043 1 1 73 GLU HG3 H -8.107 -0.190 6.277 1.00 . A A . 73 GLU HG3 1 1
17 25044 1 1 73 GLU N N -10.946 0.768 3.610 1.00 . A A . 73 GLU N 1 1
17 25045 1 1 73 GLU O O -9.438 -1.587 3.050 1.00 . A A . 73 GLU O 1 1
17 25046 1 1 73 GLU OE1 O -10.213 1.664 7.853 1.00 . A A . 73 GLU OE1 1 1
17 25047 1 1 73 GLU OE2 O -8.016 1.694 7.903 1.00 . A A . 73 GLU OE2 1 1
17 25048 1 1 74 TYR C C -5.450 -1.549 3.701 1.00 . A A . 74 TYR C 1 1
17 25049 1 1 74 TYR CA C -6.692 -1.269 2.860 1.00 . A A . 74 TYR CA 1 1
17 25050 1 1 74 TYR CB C -6.286 -0.655 1.519 1.00 . A A . 74 TYR CB 1 1
17 25051 1 1 74 TYR CD1 C -8.456 -0.194 0.313 1.00 . A A . 74 TYR CD1 1 1
17 25052 1 1 74 TYR CD2 C -7.031 -1.899 -0.548 1.00 . A A . 74 TYR CD2 1 1
17 25053 1 1 74 TYR CE1 C -9.364 -0.433 -0.700 1.00 . A A . 74 TYR CE1 1 1
17 25054 1 1 74 TYR CE2 C -7.932 -2.144 -1.566 1.00 . A A . 74 TYR CE2 1 1
17 25055 1 1 74 TYR CG C -7.276 -0.921 0.408 1.00 . A A . 74 TYR CG 1 1
17 25056 1 1 74 TYR CZ C -9.097 -1.409 -1.638 1.00 . A A . 74 TYR CZ 1 1
17 25057 1 1 74 TYR H H -7.253 0.407 4.025 1.00 . A A . 74 TYR H 1 1
17 25058 1 1 74 TYR HA H -7.206 -2.201 2.677 1.00 . A A . 74 TYR HA 1 1
17 25059 1 1 74 TYR HB2 H -6.196 0.414 1.634 1.00 . A A . 74 TYR HB2 1 1
17 25060 1 1 74 TYR HB3 H -5.332 -1.062 1.219 1.00 . A A . 74 TYR HB3 1 1
17 25061 1 1 74 TYR HD1 H -8.662 0.570 1.049 1.00 . A A . 74 TYR HD1 1 1
17 25062 1 1 74 TYR HD2 H -6.118 -2.473 -0.489 1.00 . A A . 74 TYR HD2 1 1
17 25063 1 1 74 TYR HE1 H -10.276 0.143 -0.757 1.00 . A A . 74 TYR HE1 1 1
17 25064 1 1 74 TYR HE2 H -7.724 -2.909 -2.300 1.00 . A A . 74 TYR HE2 1 1
17 25065 1 1 74 TYR HH H -9.554 -1.576 -3.498 1.00 . A A . 74 TYR HH 1 1
17 25066 1 1 74 TYR N N -7.609 -0.383 3.566 1.00 . A A . 74 TYR N 1 1
17 25067 1 1 74 TYR O O -5.015 -0.707 4.486 1.00 . A A . 74 TYR O 1 1
17 25068 1 1 74 TYR OH O -9.998 -1.651 -2.649 1.00 . A A . 74 TYR OH 1 1
17 25069 1 1 75 ALA C C -2.471 -3.190 3.354 1.00 . A A . 75 ALA C 1 1
17 25070 1 1 75 ALA CA C -3.690 -3.130 4.269 1.00 . A A . 75 ALA CA 1 1
17 25071 1 1 75 ALA CB C -3.908 -4.474 4.950 1.00 . A A . 75 ALA CB 1 1
17 25072 1 1 75 ALA H H -5.276 -3.368 2.889 1.00 . A A . 75 ALA H 1 1
17 25073 1 1 75 ALA HA H -3.515 -2.390 5.037 1.00 . A A . 75 ALA HA 1 1
17 25074 1 1 75 ALA HB1 H -2.954 -4.879 5.257 1.00 . A A . 75 ALA HB1 1 1
17 25075 1 1 75 ALA HB2 H -4.539 -4.340 5.816 1.00 . A A . 75 ALA HB2 1 1
17 25076 1 1 75 ALA HB3 H -4.382 -5.154 4.259 1.00 . A A . 75 ALA HB3 1 1
17 25077 1 1 75 ALA N N -4.883 -2.739 3.530 1.00 . A A . 75 ALA N 1 1
17 25078 1 1 75 ALA O O -2.357 -4.083 2.514 1.00 . A A . 75 ALA O 1 1
17 25079 1 1 76 PHE C C 0.817 -2.838 3.431 1.00 . A A . 76 PHE C 1 1
17 25080 1 1 76 PHE CA C -0.354 -2.178 2.710 1.00 . A A . 76 PHE CA 1 1
17 25081 1 1 76 PHE CB C -0.007 -0.726 2.374 1.00 . A A . 76 PHE CB 1 1
17 25082 1 1 76 PHE CD1 C -2.097 0.660 2.464 1.00 . A A . 76 PHE CD1 1 1
17 25083 1 1 76 PHE CD2 C -1.214 0.080 0.327 1.00 . A A . 76 PHE CD2 1 1
17 25084 1 1 76 PHE CE1 C -3.130 1.346 1.854 1.00 . A A . 76 PHE CE1 1 1
17 25085 1 1 76 PHE CE2 C -2.244 0.765 -0.289 1.00 . A A . 76 PHE CE2 1 1
17 25086 1 1 76 PHE CG C -1.128 0.019 1.708 1.00 . A A . 76 PHE CG 1 1
17 25087 1 1 76 PHE CZ C -3.203 1.399 0.476 1.00 . A A . 76 PHE CZ 1 1
17 25088 1 1 76 PHE H H -1.711 -1.551 4.209 1.00 . A A . 76 PHE H 1 1
17 25089 1 1 76 PHE HA H -0.546 -2.714 1.793 1.00 . A A . 76 PHE HA 1 1
17 25090 1 1 76 PHE HB2 H 0.243 -0.203 3.285 1.00 . A A . 76 PHE HB2 1 1
17 25091 1 1 76 PHE HB3 H 0.844 -0.711 1.709 1.00 . A A . 76 PHE HB3 1 1
17 25092 1 1 76 PHE HD1 H -2.041 0.620 3.542 1.00 . A A . 76 PHE HD1 1 1
17 25093 1 1 76 PHE HD2 H -0.463 -0.416 -0.273 1.00 . A A . 76 PHE HD2 1 1
17 25094 1 1 76 PHE HE1 H -3.878 1.842 2.454 1.00 . A A . 76 PHE HE1 1 1
17 25095 1 1 76 PHE HE2 H -2.298 0.804 -1.367 1.00 . A A . 76 PHE HE2 1 1
17 25096 1 1 76 PHE HZ H -4.010 1.934 -0.003 1.00 . A A . 76 PHE HZ 1 1
17 25097 1 1 76 PHE N N -1.563 -2.235 3.522 1.00 . A A . 76 PHE N 1 1
17 25098 1 1 76 PHE O O 0.870 -2.861 4.661 1.00 . A A . 76 PHE O 1 1
17 25099 1 1 77 ARG C C 4.022 -4.188 2.172 1.00 . A A . 77 ARG C 1 1
17 25100 1 1 77 ARG CA C 2.924 -4.039 3.221 1.00 . A A . 77 ARG CA 1 1
17 25101 1 1 77 ARG CB C 2.541 -5.413 3.773 1.00 . A A . 77 ARG CB 1 1
17 25102 1 1 77 ARG CD C 1.082 -7.448 3.559 1.00 . A A . 77 ARG CD 1 1
17 25103 1 1 77 ARG CG C 1.582 -6.183 2.880 1.00 . A A . 77 ARG CG 1 1
17 25104 1 1 77 ARG CZ C -0.023 -9.534 2.873 1.00 . A A . 77 ARG CZ 1 1
17 25105 1 1 77 ARG H H 1.656 -3.326 1.683 1.00 . A A . 77 ARG H 1 1
17 25106 1 1 77 ARG HA H 3.295 -3.426 4.029 1.00 . A A . 77 ARG HA 1 1
17 25107 1 1 77 ARG HB2 H 3.438 -6.003 3.893 1.00 . A A . 77 ARG HB2 1 1
17 25108 1 1 77 ARG HB3 H 2.074 -5.282 4.738 1.00 . A A . 77 ARG HB3 1 1
17 25109 1 1 77 ARG HD2 H 1.934 -8.040 3.859 1.00 . A A . 77 ARG HD2 1 1
17 25110 1 1 77 ARG HD3 H 0.512 -7.170 4.433 1.00 . A A . 77 ARG HD3 1 1
17 25111 1 1 77 ARG HE H -0.155 -7.800 1.897 1.00 . A A . 77 ARG HE 1 1
17 25112 1 1 77 ARG HG2 H 0.735 -5.553 2.650 1.00 . A A . 77 ARG HG2 1 1
17 25113 1 1 77 ARG HG3 H 2.092 -6.451 1.967 1.00 . A A . 77 ARG HG3 1 1
17 25114 1 1 77 ARG HH11 H 1.080 -9.671 4.560 1.00 . A A . 77 ARG HH11 1 1
17 25115 1 1 77 ARG HH12 H 0.295 -11.135 4.066 1.00 . A A . 77 ARG HH12 1 1
17 25116 1 1 77 ARG HH21 H -1.193 -9.721 1.235 1.00 . A A . 77 ARG HH21 1 1
17 25117 1 1 77 ARG HH22 H -0.996 -11.162 2.174 1.00 . A A . 77 ARG HH22 1 1
17 25118 1 1 77 ARG N N 1.754 -3.376 2.657 1.00 . A A . 77 ARG N 1 1
17 25119 1 1 77 ARG NE N 0.237 -8.247 2.676 1.00 . A A . 77 ARG NE 1 1
17 25120 1 1 77 ARG NH1 N 0.494 -10.165 3.919 1.00 . A A . 77 ARG NH1 1 1
17 25121 1 1 77 ARG NH2 N -0.801 -10.193 2.024 1.00 . A A . 77 ARG NH2 1 1
17 25122 1 1 77 ARG O O 3.837 -4.856 1.155 1.00 . A A . 77 ARG O 1 1
17 25123 1 1 78 VAL C C 7.238 -4.766 1.871 1.00 . A A . 78 VAL C 1 1
17 25124 1 1 78 VAL CA C 6.295 -3.625 1.506 1.00 . A A . 78 VAL CA 1 1
17 25125 1 1 78 VAL CB C 7.086 -2.304 1.496 1.00 . A A . 78 VAL CB 1 1
17 25126 1 1 78 VAL CG1 C 8.185 -2.347 0.445 1.00 . A A . 78 VAL CG1 1 1
17 25127 1 1 78 VAL CG2 C 6.153 -1.126 1.255 1.00 . A A . 78 VAL CG2 1 1
17 25128 1 1 78 VAL H H 5.254 -3.044 3.255 1.00 . A A . 78 VAL H 1 1
17 25129 1 1 78 VAL HA H 5.906 -3.796 0.513 1.00 . A A . 78 VAL HA 1 1
17 25130 1 1 78 VAL HB H 7.549 -2.177 2.463 1.00 . A A . 78 VAL HB 1 1
17 25131 1 1 78 VAL HG11 H 7.829 -2.879 -0.426 1.00 . A A . 78 VAL HG11 1 1
17 25132 1 1 78 VAL HG12 H 8.457 -1.339 0.166 1.00 . A A . 78 VAL HG12 1 1
17 25133 1 1 78 VAL HG13 H 9.048 -2.855 0.848 1.00 . A A . 78 VAL HG13 1 1
17 25134 1 1 78 VAL HG21 H 6.459 -0.602 0.363 1.00 . A A . 78 VAL HG21 1 1
17 25135 1 1 78 VAL HG22 H 5.142 -1.487 1.131 1.00 . A A . 78 VAL HG22 1 1
17 25136 1 1 78 VAL HG23 H 6.194 -0.455 2.100 1.00 . A A . 78 VAL HG23 1 1
17 25137 1 1 78 VAL N N 5.166 -3.561 2.427 1.00 . A A . 78 VAL N 1 1
17 25138 1 1 78 VAL O O 7.321 -5.172 3.031 1.00 . A A . 78 VAL O 1 1
17 25139 1 1 79 LEU C C 10.086 -6.258 0.151 1.00 . A A . 79 LEU C 1 1
17 25140 1 1 79 LEU CA C 8.888 -6.376 1.088 1.00 . A A . 79 LEU CA 1 1
17 25141 1 1 79 LEU CB C 8.190 -7.721 0.876 1.00 . A A . 79 LEU CB 1 1
17 25142 1 1 79 LEU CD1 C 8.136 -8.334 -1.554 1.00 . A A . 79 LEU CD1 1 1
17 25143 1 1 79 LEU CD2 C 6.133 -8.755 -0.116 1.00 . A A . 79 LEU CD2 1 1
17 25144 1 1 79 LEU CG C 7.317 -7.834 -0.375 1.00 . A A . 79 LEU CG 1 1
17 25145 1 1 79 LEU H H 7.840 -4.916 -0.030 1.00 . A A . 79 LEU H 1 1
17 25146 1 1 79 LEU HA H 9.237 -6.318 2.108 1.00 . A A . 79 LEU HA 1 1
17 25147 1 1 79 LEU HB2 H 8.952 -8.482 0.816 1.00 . A A . 79 LEU HB2 1 1
17 25148 1 1 79 LEU HB3 H 7.564 -7.907 1.736 1.00 . A A . 79 LEU HB3 1 1
17 25149 1 1 79 LEU HD11 H 8.212 -9.410 -1.509 1.00 . A A . 79 LEU HD11 1 1
17 25150 1 1 79 LEU HD12 H 9.125 -7.902 -1.515 1.00 . A A . 79 LEU HD12 1 1
17 25151 1 1 79 LEU HD13 H 7.653 -8.045 -2.476 1.00 . A A . 79 LEU HD13 1 1
17 25152 1 1 79 LEU HD21 H 6.286 -9.691 -0.633 1.00 . A A . 79 LEU HD21 1 1
17 25153 1 1 79 LEU HD22 H 5.229 -8.288 -0.478 1.00 . A A . 79 LEU HD22 1 1
17 25154 1 1 79 LEU HD23 H 6.045 -8.938 0.944 1.00 . A A . 79 LEU HD23 1 1
17 25155 1 1 79 LEU HG H 6.932 -6.856 -0.627 1.00 . A A . 79 LEU HG 1 1
17 25156 1 1 79 LEU N N 7.948 -5.281 0.873 1.00 . A A . 79 LEU N 1 1
17 25157 1 1 79 LEU O O 9.964 -5.762 -0.969 1.00 . A A . 79 LEU O 1 1
17 25158 1 1 80 ALA C C 12.560 -7.873 -1.109 1.00 . A A . 80 ALA C 1 1
17 25159 1 1 80 ALA CA C 12.461 -6.668 -0.181 1.00 . A A . 80 ALA CA 1 1
17 25160 1 1 80 ALA CB C 13.682 -6.595 0.725 1.00 . A A . 80 ALA CB 1 1
17 25161 1 1 80 ALA H H 11.276 -7.102 1.518 1.00 . A A . 80 ALA H 1 1
17 25162 1 1 80 ALA HA H 12.432 -5.767 -0.778 1.00 . A A . 80 ALA HA 1 1
17 25163 1 1 80 ALA HB1 H 13.475 -7.116 1.648 1.00 . A A . 80 ALA HB1 1 1
17 25164 1 1 80 ALA HB2 H 14.524 -7.057 0.231 1.00 . A A . 80 ALA HB2 1 1
17 25165 1 1 80 ALA HB3 H 13.911 -5.562 0.937 1.00 . A A . 80 ALA HB3 1 1
17 25166 1 1 80 ALA N N 11.242 -6.718 0.617 1.00 . A A . 80 ALA N 1 1
17 25167 1 1 80 ALA O O 12.154 -8.979 -0.752 1.00 . A A . 80 ALA O 1 1
17 25168 1 1 81 VAL C C 14.620 -8.661 -3.954 1.00 . A A . 81 VAL C 1 1
17 25169 1 1 81 VAL CA C 13.253 -8.721 -3.283 1.00 . A A . 81 VAL CA 1 1
17 25170 1 1 81 VAL CB C 12.159 -8.650 -4.365 1.00 . A A . 81 VAL CB 1 1
17 25171 1 1 81 VAL CG1 C 12.142 -9.927 -5.192 1.00 . A A . 81 VAL CG1 1 1
17 25172 1 1 81 VAL CG2 C 10.799 -8.397 -3.732 1.00 . A A . 81 VAL CG2 1 1
17 25173 1 1 81 VAL H H 13.405 -6.749 -2.530 1.00 . A A . 81 VAL H 1 1
17 25174 1 1 81 VAL HA H 13.157 -9.665 -2.766 1.00 . A A . 81 VAL HA 1 1
17 25175 1 1 81 VAL HB H 12.385 -7.825 -5.024 1.00 . A A . 81 VAL HB 1 1
17 25176 1 1 81 VAL HG11 H 12.281 -10.779 -4.541 1.00 . A A . 81 VAL HG11 1 1
17 25177 1 1 81 VAL HG12 H 11.194 -10.014 -5.702 1.00 . A A . 81 VAL HG12 1 1
17 25178 1 1 81 VAL HG13 H 12.940 -9.896 -5.918 1.00 . A A . 81 VAL HG13 1 1
17 25179 1 1 81 VAL HG21 H 10.145 -7.938 -4.457 1.00 . A A . 81 VAL HG21 1 1
17 25180 1 1 81 VAL HG22 H 10.373 -9.335 -3.406 1.00 . A A . 81 VAL HG22 1 1
17 25181 1 1 81 VAL HG23 H 10.914 -7.741 -2.883 1.00 . A A . 81 VAL HG23 1 1
17 25182 1 1 81 VAL N N 13.101 -7.652 -2.303 1.00 . A A . 81 VAL N 1 1
17 25183 1 1 81 VAL O O 15.120 -7.583 -4.272 1.00 . A A . 81 VAL O 1 1
17 25184 1 1 82 ASN C C 16.656 -11.179 -5.635 1.00 . A A . 82 ASN C 1 1
17 25185 1 1 82 ASN CA C 16.532 -9.908 -4.800 1.00 . A A . 82 ASN CA 1 1
17 25186 1 1 82 ASN CB C 17.636 -9.870 -3.742 1.00 . A A . 82 ASN CB 1 1
17 25187 1 1 82 ASN CG C 17.621 -11.095 -2.847 1.00 . A A . 82 ASN CG 1 1
17 25188 1 1 82 ASN H H 14.772 -10.654 -3.891 1.00 . A A . 82 ASN H 1 1
17 25189 1 1 82 ASN HA H 16.639 -9.052 -5.450 1.00 . A A . 82 ASN HA 1 1
17 25190 1 1 82 ASN HB2 H 18.597 -9.820 -4.234 1.00 . A A . 82 ASN HB2 1 1
17 25191 1 1 82 ASN HB3 H 17.506 -8.994 -3.125 1.00 . A A . 82 ASN HB3 1 1
17 25192 1 1 82 ASN HD21 H 18.422 -10.047 -1.359 1.00 . A A . 82 ASN HD21 1 1
17 25193 1 1 82 ASN HD22 H 18.098 -11.709 -1.018 1.00 . A A . 82 ASN HD22 1 1
17 25194 1 1 82 ASN N N 15.221 -9.827 -4.167 1.00 . A A . 82 ASN N 1 1
17 25195 1 1 82 ASN ND2 N 18.095 -10.934 -1.617 1.00 . A A . 82 ASN ND2 1 1
17 25196 1 1 82 ASN O O 15.706 -11.953 -5.750 1.00 . A A . 82 ASN O 1 1
17 25197 1 1 82 ASN OD1 O 17.189 -12.172 -3.258 1.00 . A A . 82 ASN OD1 1 1
17 25198 1 1 83 SER C C 17.749 -13.841 -6.282 1.00 . A A . 83 SER C 1 1
17 25199 1 1 83 SER CA C 18.081 -12.562 -7.043 1.00 . A A . 83 SER CA 1 1
17 25200 1 1 83 SER CB C 19.540 -12.591 -7.501 1.00 . A A . 83 SER CB 1 1
17 25201 1 1 83 SER H H 18.552 -10.732 -6.087 1.00 . A A . 83 SER H 1 1
17 25202 1 1 83 SER HA H 17.441 -12.497 -7.911 1.00 . A A . 83 SER HA 1 1
17 25203 1 1 83 SER HB2 H 20.185 -12.424 -6.651 1.00 . A A . 83 SER HB2 1 1
17 25204 1 1 83 SER HB3 H 19.759 -13.556 -7.935 1.00 . A A . 83 SER HB3 1 1
17 25205 1 1 83 SER HG H 20.533 -11.850 -9.018 1.00 . A A . 83 SER HG 1 1
17 25206 1 1 83 SER N N 17.833 -11.386 -6.216 1.00 . A A . 83 SER N 1 1
17 25207 1 1 83 SER O O 17.378 -14.853 -6.879 1.00 . A A . 83 SER O 1 1
17 25208 1 1 83 SER OG O 19.792 -11.587 -8.469 1.00 . A A . 83 SER OG 1 1
17 25209 1 1 84 ILE C C 16.099 -15.210 -4.043 1.00 . A A . 84 ILE C 1 1
17 25210 1 1 84 ILE CA C 17.599 -14.943 -4.118 1.00 . A A . 84 ILE CA 1 1
17 25211 1 1 84 ILE CB C 18.147 -14.748 -2.692 1.00 . A A . 84 ILE CB 1 1
17 25212 1 1 84 ILE CD1 C 20.497 -14.766 -3.669 1.00 . A A . 84 ILE CD1 1 1
17 25213 1 1 84 ILE CG1 C 19.522 -14.079 -2.738 1.00 . A A . 84 ILE CG1 1 1
17 25214 1 1 84 ILE CG2 C 18.224 -16.083 -1.967 1.00 . A A . 84 ILE CG2 1 1
17 25215 1 1 84 ILE H H 18.184 -12.955 -4.544 1.00 . A A . 84 ILE H 1 1
17 25216 1 1 84 ILE HA H 18.085 -15.803 -4.555 1.00 . A A . 84 ILE HA 1 1
17 25217 1 1 84 ILE HB H 17.463 -14.111 -2.152 1.00 . A A . 84 ILE HB 1 1
17 25218 1 1 84 ILE HD11 H 21.439 -14.238 -3.657 1.00 . A A . 84 ILE HD11 1 1
17 25219 1 1 84 ILE HD12 H 20.649 -15.784 -3.344 1.00 . A A . 84 ILE HD12 1 1
17 25220 1 1 84 ILE HD13 H 20.097 -14.764 -4.673 1.00 . A A . 84 ILE HD13 1 1
17 25221 1 1 84 ILE HG12 H 19.409 -13.059 -3.070 1.00 . A A . 84 ILE HG12 1 1
17 25222 1 1 84 ILE HG13 H 19.950 -14.085 -1.745 1.00 . A A . 84 ILE HG13 1 1
17 25223 1 1 84 ILE HG21 H 18.394 -15.911 -0.914 1.00 . A A . 84 ILE HG21 1 1
17 25224 1 1 84 ILE HG22 H 17.296 -16.618 -2.099 1.00 . A A . 84 ILE HG22 1 1
17 25225 1 1 84 ILE HG23 H 19.037 -16.666 -2.372 1.00 . A A . 84 ILE HG23 1 1
17 25226 1 1 84 ILE N N 17.885 -13.789 -4.961 1.00 . A A . 84 ILE N 1 1
17 25227 1 1 84 ILE O O 15.650 -16.341 -4.226 1.00 . A A . 84 ILE O 1 1
17 25228 1 1 85 GLY C C 13.247 -13.188 -2.876 1.00 . A A . 85 GLY C 1 1
17 25229 1 1 85 GLY CA C 13.888 -14.302 -3.680 1.00 . A A . 85 GLY CA 1 1
17 25230 1 1 85 GLY H H 15.743 -13.282 -3.637 1.00 . A A . 85 GLY H 1 1
17 25231 1 1 85 GLY HA2 H 13.472 -14.299 -4.676 1.00 . A A . 85 GLY HA2 1 1
17 25232 1 1 85 GLY HA3 H 13.660 -15.247 -3.209 1.00 . A A . 85 GLY HA3 1 1
17 25233 1 1 85 GLY N N 15.329 -14.160 -3.773 1.00 . A A . 85 GLY N 1 1
17 25234 1 1 85 GLY O O 13.934 -12.294 -2.384 1.00 . A A . 85 GLY O 1 1
17 25235 1 1 86 ARG C C 11.077 -12.613 -0.525 1.00 . A A . 86 ARG C 1 1
17 25236 1 1 86 ARG CA C 11.191 -12.227 -1.997 1.00 . A A . 86 ARG CA 1 1
17 25237 1 1 86 ARG CB C 9.796 -12.034 -2.594 1.00 . A A . 86 ARG CB 1 1
17 25238 1 1 86 ARG CD C 8.464 -12.558 -4.659 1.00 . A A . 86 ARG CD 1 1
17 25239 1 1 86 ARG CG C 9.780 -12.026 -4.113 1.00 . A A . 86 ARG CG 1 1
17 25240 1 1 86 ARG CZ C 7.235 -14.685 -4.767 1.00 . A A . 86 ARG CZ 1 1
17 25241 1 1 86 ARG H H 11.432 -13.979 -3.159 1.00 . A A . 86 ARG H 1 1
17 25242 1 1 86 ARG HA H 11.737 -11.299 -2.072 1.00 . A A . 86 ARG HA 1 1
17 25243 1 1 86 ARG HB2 H 9.157 -12.836 -2.253 1.00 . A A . 86 ARG HB2 1 1
17 25244 1 1 86 ARG HB3 H 9.396 -11.094 -2.246 1.00 . A A . 86 ARG HB3 1 1
17 25245 1 1 86 ARG HD2 H 7.651 -12.053 -4.159 1.00 . A A . 86 ARG HD2 1 1
17 25246 1 1 86 ARG HD3 H 8.419 -12.351 -5.718 1.00 . A A . 86 ARG HD3 1 1
17 25247 1 1 86 ARG HE H 9.086 -14.473 -4.055 1.00 . A A . 86 ARG HE 1 1
17 25248 1 1 86 ARG HG2 H 9.916 -11.012 -4.460 1.00 . A A . 86 ARG HG2 1 1
17 25249 1 1 86 ARG HG3 H 10.587 -12.645 -4.476 1.00 . A A . 86 ARG HG3 1 1
17 25250 1 1 86 ARG HH11 H 6.226 -13.083 -5.472 1.00 . A A . 86 ARG HH11 1 1
17 25251 1 1 86 ARG HH12 H 5.371 -14.589 -5.542 1.00 . A A . 86 ARG HH12 1 1
17 25252 1 1 86 ARG HH21 H 7.972 -16.461 -4.142 1.00 . A A . 86 ARG HH21 1 1
17 25253 1 1 86 ARG HH22 H 6.365 -16.509 -4.785 1.00 . A A . 86 ARG HH22 1 1
17 25254 1 1 86 ARG N N 11.925 -13.241 -2.744 1.00 . A A . 86 ARG N 1 1
17 25255 1 1 86 ARG NE N 8.327 -13.997 -4.451 1.00 . A A . 86 ARG NE 1 1
17 25256 1 1 86 ARG NH1 N 6.191 -14.068 -5.304 1.00 . A A . 86 ARG NH1 1 1
17 25257 1 1 86 ARG NH2 N 7.187 -15.993 -4.547 1.00 . A A . 86 ARG NH2 1 1
17 25258 1 1 86 ARG O O 10.585 -13.690 -0.191 1.00 . A A . 86 ARG O 1 1
17 25259 1 1 87 GLY C C 10.094 -11.766 2.353 1.00 . A A . 87 GLY C 1 1
17 25260 1 1 87 GLY CA C 11.478 -11.991 1.777 1.00 . A A . 87 GLY CA 1 1
17 25261 1 1 87 GLY H H 11.919 -10.883 0.028 1.00 . A A . 87 GLY H 1 1
17 25262 1 1 87 GLY HA2 H 11.768 -13.016 1.953 1.00 . A A . 87 GLY HA2 1 1
17 25263 1 1 87 GLY HA3 H 12.175 -11.339 2.283 1.00 . A A . 87 GLY HA3 1 1
17 25264 1 1 87 GLY N N 11.537 -11.725 0.352 1.00 . A A . 87 GLY N 1 1
17 25265 1 1 87 GLY O O 9.135 -11.493 1.630 1.00 . A A . 87 GLY O 1 1
17 25266 1 1 88 PRO C C 8.242 -10.242 4.373 1.00 . A A . 88 PRO C 1 1
17 25267 1 1 88 PRO CA C 8.702 -11.695 4.385 1.00 . A A . 88 PRO CA 1 1
17 25268 1 1 88 PRO CB C 9.014 -12.146 5.814 1.00 . A A . 88 PRO CB 1 1
17 25269 1 1 88 PRO CD C 11.076 -12.206 4.607 1.00 . A A . 88 PRO CD 1 1
17 25270 1 1 88 PRO CG C 10.482 -11.943 5.963 1.00 . A A . 88 PRO CG 1 1
17 25271 1 1 88 PRO HA H 7.925 -12.321 3.970 1.00 . A A . 88 PRO HA 1 1
17 25272 1 1 88 PRO HB2 H 8.457 -11.540 6.515 1.00 . A A . 88 PRO HB2 1 1
17 25273 1 1 88 PRO HB3 H 8.745 -13.184 5.935 1.00 . A A . 88 PRO HB3 1 1
17 25274 1 1 88 PRO HD2 H 11.925 -11.561 4.435 1.00 . A A . 88 PRO HD2 1 1
17 25275 1 1 88 PRO HD3 H 11.363 -13.243 4.515 1.00 . A A . 88 PRO HD3 1 1
17 25276 1 1 88 PRO HG2 H 10.684 -10.928 6.270 1.00 . A A . 88 PRO HG2 1 1
17 25277 1 1 88 PRO HG3 H 10.877 -12.641 6.686 1.00 . A A . 88 PRO HG3 1 1
17 25278 1 1 88 PRO N N 9.975 -11.883 3.684 1.00 . A A . 88 PRO N 1 1
17 25279 1 1 88 PRO O O 9.048 -9.311 4.342 1.00 . A A . 88 PRO O 1 1
17 25280 1 1 89 PRO C C 6.558 -7.954 5.700 1.00 . A A . 89 PRO C 1 1
17 25281 1 1 89 PRO CA C 6.320 -8.700 4.392 1.00 . A A . 89 PRO CA 1 1
17 25282 1 1 89 PRO CB C 4.827 -8.978 4.198 1.00 . A A . 89 PRO CB 1 1
17 25283 1 1 89 PRO CD C 5.898 -11.102 4.435 1.00 . A A . 89 PRO CD 1 1
17 25284 1 1 89 PRO CG C 4.626 -10.355 4.729 1.00 . A A . 89 PRO CG 1 1
17 25285 1 1 89 PRO HA H 6.687 -8.106 3.568 1.00 . A A . 89 PRO HA 1 1
17 25286 1 1 89 PRO HB2 H 4.249 -8.252 4.752 1.00 . A A . 89 PRO HB2 1 1
17 25287 1 1 89 PRO HB3 H 4.579 -8.919 3.149 1.00 . A A . 89 PRO HB3 1 1
17 25288 1 1 89 PRO HD2 H 6.109 -11.811 5.221 1.00 . A A . 89 PRO HD2 1 1
17 25289 1 1 89 PRO HD3 H 5.829 -11.603 3.481 1.00 . A A . 89 PRO HD3 1 1
17 25290 1 1 89 PRO HG2 H 4.451 -10.317 5.793 1.00 . A A . 89 PRO HG2 1 1
17 25291 1 1 89 PRO HG3 H 3.792 -10.823 4.227 1.00 . A A . 89 PRO HG3 1 1
17 25292 1 1 89 PRO N N 6.916 -10.039 4.398 1.00 . A A . 89 PRO N 1 1
17 25293 1 1 89 PRO O O 6.779 -8.567 6.744 1.00 . A A . 89 PRO O 1 1
17 25294 1 1 90 SER C C 5.418 -5.586 7.576 1.00 . A A . 90 SER C 1 1
17 25295 1 1 90 SER CA C 6.724 -5.796 6.816 1.00 . A A . 90 SER CA 1 1
17 25296 1 1 90 SER CB C 7.316 -4.444 6.413 1.00 . A A . 90 SER CB 1 1
17 25297 1 1 90 SER H H 6.329 -6.196 4.774 1.00 . A A . 90 SER H 1 1
17 25298 1 1 90 SER HA H 7.423 -6.309 7.460 1.00 . A A . 90 SER HA 1 1
17 25299 1 1 90 SER HB2 H 8.287 -4.598 5.967 1.00 . A A . 90 SER HB2 1 1
17 25300 1 1 90 SER HB3 H 6.662 -3.967 5.697 1.00 . A A . 90 SER HB3 1 1
17 25301 1 1 90 SER HG H 7.964 -2.817 7.290 1.00 . A A . 90 SER HG 1 1
17 25302 1 1 90 SER N N 6.510 -6.627 5.636 1.00 . A A . 90 SER N 1 1
17 25303 1 1 90 SER O O 4.333 -5.808 7.039 1.00 . A A . 90 SER O 1 1
17 25304 1 1 90 SER OG O 7.460 -3.595 7.539 1.00 . A A . 90 SER OG 1 1
17 25305 1 1 91 GLU C C 3.230 -4.296 8.848 1.00 . A A . 91 GLU C 1 1
17 25306 1 1 91 GLU CA C 4.360 -4.917 9.663 1.00 . A A . 91 GLU CA 1 1
17 25307 1 1 91 GLU CB C 4.720 -4.003 10.836 1.00 . A A . 91 GLU CB 1 1
17 25308 1 1 91 GLU CD C 6.157 -2.043 11.525 1.00 . A A . 91 GLU CD 1 1
17 25309 1 1 91 GLU CG C 5.356 -2.690 10.412 1.00 . A A . 91 GLU CG 1 1
17 25310 1 1 91 GLU H H 6.424 -4.998 9.200 1.00 . A A . 91 GLU H 1 1
17 25311 1 1 91 GLU HA H 4.028 -5.869 10.050 1.00 . A A . 91 GLU HA 1 1
17 25312 1 1 91 GLU HB2 H 3.822 -3.782 11.393 1.00 . A A . 91 GLU HB2 1 1
17 25313 1 1 91 GLU HB3 H 5.414 -4.522 11.481 1.00 . A A . 91 GLU HB3 1 1
17 25314 1 1 91 GLU HG2 H 6.015 -2.877 9.577 1.00 . A A . 91 GLU HG2 1 1
17 25315 1 1 91 GLU HG3 H 4.575 -2.009 10.107 1.00 . A A . 91 GLU HG3 1 1
17 25316 1 1 91 GLU N N 5.532 -5.157 8.829 1.00 . A A . 91 GLU N 1 1
17 25317 1 1 91 GLU O O 3.171 -3.079 8.675 1.00 . A A . 91 GLU O 1 1
17 25318 1 1 91 GLU OE1 O 5.605 -1.877 12.633 1.00 . A A . 91 GLU OE1 1 1
17 25319 1 1 91 GLU OE2 O 7.334 -1.701 11.288 1.00 . A A . 91 GLU OE2 1 1
17 25320 1 1 92 ALA C C 0.570 -3.435 8.175 1.00 . A A . 92 ALA C 1 1
17 25321 1 1 92 ALA CA C 1.204 -4.676 7.555 1.00 . A A . 92 ALA CA 1 1
17 25322 1 1 92 ALA CB C 0.170 -5.783 7.409 1.00 . A A . 92 ALA CB 1 1
17 25323 1 1 92 ALA H H 2.434 -6.101 8.522 1.00 . A A . 92 ALA H 1 1
17 25324 1 1 92 ALA HA H 1.570 -4.427 6.569 1.00 . A A . 92 ALA HA 1 1
17 25325 1 1 92 ALA HB1 H -0.822 -5.359 7.481 1.00 . A A . 92 ALA HB1 1 1
17 25326 1 1 92 ALA HB2 H 0.288 -6.261 6.448 1.00 . A A . 92 ALA HB2 1 1
17 25327 1 1 92 ALA HB3 H 0.309 -6.511 8.194 1.00 . A A . 92 ALA HB3 1 1
17 25328 1 1 92 ALA N N 2.333 -5.141 8.350 1.00 . A A . 92 ALA N 1 1
17 25329 1 1 92 ALA O O 0.279 -3.406 9.370 1.00 . A A . 92 ALA O 1 1
17 25330 1 1 93 VAL C C -1.597 -0.931 7.167 1.00 . A A . 93 VAL C 1 1
17 25331 1 1 93 VAL CA C -0.240 -1.167 7.822 1.00 . A A . 93 VAL CA 1 1
17 25332 1 1 93 VAL CB C 0.673 0.039 7.535 1.00 . A A . 93 VAL CB 1 1
17 25333 1 1 93 VAL CG1 C 2.039 -0.160 8.175 1.00 . A A . 93 VAL CG1 1 1
17 25334 1 1 93 VAL CG2 C 0.806 0.262 6.036 1.00 . A A . 93 VAL CG2 1 1
17 25335 1 1 93 VAL H H 0.613 -2.494 6.411 1.00 . A A . 93 VAL H 1 1
17 25336 1 1 93 VAL HA H -0.375 -1.243 8.891 1.00 . A A . 93 VAL HA 1 1
17 25337 1 1 93 VAL HB H 0.221 0.919 7.970 1.00 . A A . 93 VAL HB 1 1
17 25338 1 1 93 VAL HG11 H 2.742 -0.493 7.426 1.00 . A A . 93 VAL HG11 1 1
17 25339 1 1 93 VAL HG12 H 2.378 0.774 8.599 1.00 . A A . 93 VAL HG12 1 1
17 25340 1 1 93 VAL HG13 H 1.965 -0.904 8.954 1.00 . A A . 93 VAL HG13 1 1
17 25341 1 1 93 VAL HG21 H 1.507 1.062 5.852 1.00 . A A . 93 VAL HG21 1 1
17 25342 1 1 93 VAL HG22 H 1.162 -0.644 5.567 1.00 . A A . 93 VAL HG22 1 1
17 25343 1 1 93 VAL HG23 H -0.157 0.525 5.624 1.00 . A A . 93 VAL HG23 1 1
17 25344 1 1 93 VAL N N 0.360 -2.411 7.354 1.00 . A A . 93 VAL N 1 1
17 25345 1 1 93 VAL O O -1.734 -1.028 5.948 1.00 . A A . 93 VAL O 1 1
17 25346 1 1 94 ARG C C -4.212 1.128 7.374 1.00 . A A . 94 ARG C 1 1
17 25347 1 1 94 ARG CA C -3.943 -0.370 7.487 1.00 . A A . 94 ARG CA 1 1
17 25348 1 1 94 ARG CB C -4.979 -1.017 8.408 1.00 . A A . 94 ARG CB 1 1
17 25349 1 1 94 ARG CD C -6.411 -3.049 8.776 1.00 . A A . 94 ARG CD 1 1
17 25350 1 1 94 ARG CG C -5.091 -2.523 8.236 1.00 . A A . 94 ARG CG 1 1
17 25351 1 1 94 ARG CZ C -5.560 -4.806 10.270 1.00 . A A . 94 ARG CZ 1 1
17 25352 1 1 94 ARG H H -2.424 -0.557 8.949 1.00 . A A . 94 ARG H 1 1
17 25353 1 1 94 ARG HA H -4.020 -0.813 6.505 1.00 . A A . 94 ARG HA 1 1
17 25354 1 1 94 ARG HB2 H -4.710 -0.813 9.433 1.00 . A A . 94 ARG HB2 1 1
17 25355 1 1 94 ARG HB3 H -5.946 -0.581 8.204 1.00 . A A . 94 ARG HB3 1 1
17 25356 1 1 94 ARG HD2 H -6.719 -2.428 9.604 1.00 . A A . 94 ARG HD2 1 1
17 25357 1 1 94 ARG HD3 H -7.152 -2.996 7.991 1.00 . A A . 94 ARG HD3 1 1
17 25358 1 1 94 ARG HE H -6.810 -5.113 8.746 1.00 . A A . 94 ARG HE 1 1
17 25359 1 1 94 ARG HG2 H -5.024 -2.762 7.185 1.00 . A A . 94 ARG HG2 1 1
17 25360 1 1 94 ARG HG3 H -4.279 -2.997 8.767 1.00 . A A . 94 ARG HG3 1 1
17 25361 1 1 94 ARG HH11 H -4.898 -2.943 10.685 1.00 . A A . 94 ARG HH11 1 1
17 25362 1 1 94 ARG HH12 H -4.306 -4.191 11.731 1.00 . A A . 94 ARG HH12 1 1
17 25363 1 1 94 ARG HH21 H -6.037 -6.764 10.116 1.00 . A A . 94 ARG HH21 1 1
17 25364 1 1 94 ARG HH22 H -4.954 -6.364 11.406 1.00 . A A . 94 ARG HH22 1 1
17 25365 1 1 94 ARG N N -2.596 -0.620 7.986 1.00 . A A . 94 ARG N 1 1
17 25366 1 1 94 ARG NE N -6.303 -4.431 9.234 1.00 . A A . 94 ARG NE 1 1
17 25367 1 1 94 ARG NH1 N -4.864 -3.906 10.951 1.00 . A A . 94 ARG NH1 1 1
17 25368 1 1 94 ARG NH2 N -5.513 -6.083 10.627 1.00 . A A . 94 ARG NH2 1 1
17 25369 1 1 94 ARG O O -4.174 1.852 8.368 1.00 . A A . 94 ARG O 1 1
17 25370 1 1 95 ALA C C -6.077 3.176 5.168 1.00 . A A . 95 ALA C 1 1
17 25371 1 1 95 ALA CA C -4.759 2.996 5.913 1.00 . A A . 95 ALA CA 1 1
17 25372 1 1 95 ALA CB C -3.618 3.630 5.132 1.00 . A A . 95 ALA CB 1 1
17 25373 1 1 95 ALA H H -4.498 0.959 5.403 1.00 . A A . 95 ALA H 1 1
17 25374 1 1 95 ALA HA H -4.827 3.492 6.870 1.00 . A A . 95 ALA HA 1 1
17 25375 1 1 95 ALA HB1 H -2.677 3.232 5.483 1.00 . A A . 95 ALA HB1 1 1
17 25376 1 1 95 ALA HB2 H -3.734 3.408 4.082 1.00 . A A . 95 ALA HB2 1 1
17 25377 1 1 95 ALA HB3 H -3.633 4.700 5.278 1.00 . A A . 95 ALA HB3 1 1
17 25378 1 1 95 ALA N N -4.482 1.585 6.156 1.00 . A A . 95 ALA N 1 1
17 25379 1 1 95 ALA O O -6.266 2.633 4.080 1.00 . A A . 95 ALA O 1 1
17 25380 1 1 96 ARG C C -8.242 5.428 4.260 1.00 . A A . 96 ARG C 1 1
17 25381 1 1 96 ARG CA C -8.288 4.193 5.155 1.00 . A A . 96 ARG CA 1 1
17 25382 1 1 96 ARG CB C -9.353 4.374 6.238 1.00 . A A . 96 ARG CB 1 1
17 25383 1 1 96 ARG CD C -11.768 4.170 6.902 1.00 . A A . 96 ARG CD 1 1
17 25384 1 1 96 ARG CG C -10.743 3.938 5.804 1.00 . A A . 96 ARG CG 1 1
17 25385 1 1 96 ARG CZ C -12.679 6.079 8.155 1.00 . A A . 96 ARG CZ 1 1
17 25386 1 1 96 ARG H H -6.778 4.348 6.629 1.00 . A A . 96 ARG H 1 1
17 25387 1 1 96 ARG HA H -8.543 3.335 4.551 1.00 . A A . 96 ARG HA 1 1
17 25388 1 1 96 ARG HB2 H -9.072 3.793 7.104 1.00 . A A . 96 ARG HB2 1 1
17 25389 1 1 96 ARG HB3 H -9.396 5.417 6.512 1.00 . A A . 96 ARG HB3 1 1
17 25390 1 1 96 ARG HD2 H -12.680 3.655 6.640 1.00 . A A . 96 ARG HD2 1 1
17 25391 1 1 96 ARG HD3 H -11.382 3.769 7.827 1.00 . A A . 96 ARG HD3 1 1
17 25392 1 1 96 ARG HE H -11.785 6.205 6.377 1.00 . A A . 96 ARG HE 1 1
17 25393 1 1 96 ARG HG2 H -11.033 4.505 4.931 1.00 . A A . 96 ARG HG2 1 1
17 25394 1 1 96 ARG HG3 H -10.721 2.886 5.560 1.00 . A A . 96 ARG HG3 1 1
17 25395 1 1 96 ARG HH11 H -12.891 4.287 9.063 1.00 . A A . 96 ARG HH11 1 1
17 25396 1 1 96 ARG HH12 H -13.529 5.642 9.936 1.00 . A A . 96 ARG HH12 1 1
17 25397 1 1 96 ARG HH21 H -12.620 7.996 7.516 1.00 . A A . 96 ARG HH21 1 1
17 25398 1 1 96 ARG HH22 H -13.375 7.751 9.055 1.00 . A A . 96 ARG HH22 1 1
17 25399 1 1 96 ARG N N -6.986 3.942 5.762 1.00 . A A . 96 ARG N 1 1
17 25400 1 1 96 ARG NE N -12.062 5.589 7.086 1.00 . A A . 96 ARG NE 1 1
17 25401 1 1 96 ARG NH1 N -13.065 5.270 9.131 1.00 . A A . 96 ARG NH1 1 1
17 25402 1 1 96 ARG NH2 N -12.910 7.382 8.250 1.00 . A A . 96 ARG NH2 1 1
17 25403 1 1 96 ARG O O -7.878 6.517 4.704 1.00 . A A . 96 ARG O 1 1
17 25404 1 1 97 THR C C -9.722 7.349 2.347 1.00 . A A . 97 THR C 1 1
17 25405 1 1 97 THR CA C -8.613 6.350 2.038 1.00 . A A . 97 THR CA 1 1
17 25406 1 1 97 THR CB C -8.787 5.838 0.596 1.00 . A A . 97 THR CB 1 1
17 25407 1 1 97 THR CG2 C -7.829 4.691 0.310 1.00 . A A . 97 THR CG2 1 1
17 25408 1 1 97 THR H H -8.893 4.359 2.701 1.00 . A A . 97 THR H 1 1
17 25409 1 1 97 THR HA H -7.659 6.852 2.107 1.00 . A A . 97 THR HA 1 1
17 25410 1 1 97 THR HB H -8.569 6.647 -0.086 1.00 . A A . 97 THR HB 1 1
17 25411 1 1 97 THR HG1 H -10.278 4.574 0.852 1.00 . A A . 97 THR HG1 1 1
17 25412 1 1 97 THR HG21 H -7.307 4.423 1.216 1.00 . A A . 97 THR HG21 1 1
17 25413 1 1 97 THR HG22 H -7.115 4.997 -0.440 1.00 . A A . 97 THR HG22 1 1
17 25414 1 1 97 THR HG23 H -8.386 3.839 -0.050 1.00 . A A . 97 THR HG23 1 1
17 25415 1 1 97 THR N N -8.613 5.251 2.996 1.00 . A A . 97 THR N 1 1
17 25416 1 1 97 THR O O -10.724 7.005 2.972 1.00 . A A . 97 THR O 1 1
17 25417 1 1 97 THR OG1 O -10.135 5.403 0.389 1.00 . A A . 97 THR OG1 1 1
17 25418 1 1 98 GLY C C -11.740 9.477 1.245 1.00 . A A . 98 GLY C 1 1
17 25419 1 1 98 GLY CA C -10.528 9.619 2.145 1.00 . A A . 98 GLY CA 1 1
17 25420 1 1 98 GLY H H -8.716 8.806 1.413 1.00 . A A . 98 GLY H 1 1
17 25421 1 1 98 GLY HA2 H -10.849 9.563 3.174 1.00 . A A . 98 GLY HA2 1 1
17 25422 1 1 98 GLY HA3 H -10.077 10.585 1.971 1.00 . A A . 98 GLY HA3 1 1
17 25423 1 1 98 GLY N N -9.535 8.589 1.905 1.00 . A A . 98 GLY N 1 1
17 25424 1 1 98 GLY O O -11.777 8.605 0.377 1.00 . A A . 98 GLY O 1 1
17 25425 1 1 99 GLU C C -14.055 11.528 -0.242 1.00 . A A . 99 GLU C 1 1
17 25426 1 1 99 GLU CA C -13.954 10.297 0.654 1.00 . A A . 99 GLU CA 1 1
17 25427 1 1 99 GLU CB C -15.182 10.212 1.563 1.00 . A A . 99 GLU CB 1 1
17 25428 1 1 99 GLU CD C -14.483 11.987 3.218 1.00 . A A . 99 GLU CD 1 1
17 25429 1 1 99 GLU CG C -15.538 11.529 2.230 1.00 . A A . 99 GLU CG 1 1
17 25430 1 1 99 GLU H H -12.645 11.007 2.160 1.00 . A A . 99 GLU H 1 1
17 25431 1 1 99 GLU HA H -13.916 9.416 0.032 1.00 . A A . 99 GLU HA 1 1
17 25432 1 1 99 GLU HB2 H -16.028 9.889 0.974 1.00 . A A . 99 GLU HB2 1 1
17 25433 1 1 99 GLU HB3 H -14.993 9.481 2.335 1.00 . A A . 99 GLU HB3 1 1
17 25434 1 1 99 GLU HG2 H -15.648 12.286 1.468 1.00 . A A . 99 GLU HG2 1 1
17 25435 1 1 99 GLU HG3 H -16.475 11.411 2.755 1.00 . A A . 99 GLU HG3 1 1
17 25436 1 1 99 GLU N N -12.734 10.334 1.453 1.00 . A A . 99 GLU N 1 1
17 25437 1 1 99 GLU O O -13.608 12.614 0.126 1.00 . A A . 99 GLU O 1 1
17 25438 1 1 99 GLU OE1 O -14.108 11.185 4.099 1.00 . A A . 99 GLU OE1 1 1
17 25439 1 1 99 GLU OE2 O -14.032 13.147 3.111 1.00 . A A . 99 GLU OE2 1 1
17 25440 1 1 100 GLN C C -15.708 12.035 -3.526 1.00 . A A . 100 GLN C 1 1
17 25441 1 1 100 GLN CA C -14.804 12.444 -2.368 1.00 . A A . 100 GLN CA 1 1
17 25442 1 1 100 GLN CB C -13.440 12.887 -2.902 1.00 . A A . 100 GLN CB 1 1
17 25443 1 1 100 GLN CD C -12.130 14.591 -4.229 1.00 . A A . 100 GLN CD 1 1
17 25444 1 1 100 GLN CG C -13.485 14.191 -3.681 1.00 . A A . 100 GLN CG 1 1
17 25445 1 1 100 GLN H H -14.981 10.460 -1.655 1.00 . A A . 100 GLN H 1 1
17 25446 1 1 100 GLN HA H -15.261 13.271 -1.847 1.00 . A A . 100 GLN HA 1 1
17 25447 1 1 100 GLN HB2 H -12.764 13.012 -2.069 1.00 . A A . 100 GLN HB2 1 1
17 25448 1 1 100 GLN HB3 H -13.055 12.117 -3.554 1.00 . A A . 100 GLN HB3 1 1
17 25449 1 1 100 GLN HE21 H -12.375 16.444 -3.552 1.00 . A A . 100 GLN HE21 1 1
17 25450 1 1 100 GLN HE22 H -10.889 16.137 -4.377 1.00 . A A . 100 GLN HE22 1 1
17 25451 1 1 100 GLN HG2 H -14.171 14.079 -4.507 1.00 . A A . 100 GLN HG2 1 1
17 25452 1 1 100 GLN HG3 H -13.838 14.974 -3.025 1.00 . A A . 100 GLN HG3 1 1
17 25453 1 1 100 GLN N N -14.645 11.349 -1.419 1.00 . A A . 100 GLN N 1 1
17 25454 1 1 100 GLN NE2 N -11.760 15.851 -4.034 1.00 . A A . 100 GLN NE2 1 1
17 25455 1 1 100 GLN O O -15.590 10.930 -4.058 1.00 . A A . 100 GLN O 1 1
17 25456 1 1 100 GLN OE1 O -11.422 13.776 -4.822 1.00 . A A . 100 GLN OE1 1 1
17 25457 1 1 101 SER C C -18.188 11.291 -4.840 1.00 . A A . 101 SER C 1 1
17 25458 1 1 101 SER CA C -17.537 12.661 -5.005 1.00 . A A . 101 SER CA 1 1
17 25459 1 1 101 SER CB C -16.809 12.733 -6.349 1.00 . A A . 101 SER CB 1 1
17 25460 1 1 101 SER H H -16.654 13.794 -3.450 1.00 . A A . 101 SER H 1 1
17 25461 1 1 101 SER HA H -18.306 13.418 -4.982 1.00 . A A . 101 SER HA 1 1
17 25462 1 1 101 SER HB2 H -16.091 13.539 -6.325 1.00 . A A . 101 SER HB2 1 1
17 25463 1 1 101 SER HB3 H -16.296 11.799 -6.528 1.00 . A A . 101 SER HB3 1 1
17 25464 1 1 101 SER HG H -17.330 13.577 -8.039 1.00 . A A . 101 SER HG 1 1
17 25465 1 1 101 SER N N -16.609 12.931 -3.913 1.00 . A A . 101 SER N 1 1
17 25466 1 1 101 SER O O -18.356 10.550 -5.807 1.00 . A A . 101 SER O 1 1
17 25467 1 1 101 SER OG O -17.719 12.964 -7.410 1.00 . A A . 101 SER OG 1 1
17 25468 1 1 102 GLY C C -19.966 9.686 -2.036 1.00 . A A . 102 GLY C 1 1
17 25469 1 1 102 GLY CA C -19.180 9.682 -3.332 1.00 . A A . 102 GLY CA 1 1
17 25470 1 1 102 GLY H H -18.393 11.593 -2.871 1.00 . A A . 102 GLY H 1 1
17 25471 1 1 102 GLY HA2 H -19.848 9.441 -4.145 1.00 . A A . 102 GLY HA2 1 1
17 25472 1 1 102 GLY HA3 H -18.414 8.923 -3.273 1.00 . A A . 102 GLY HA3 1 1
17 25473 1 1 102 GLY N N -18.552 10.962 -3.604 1.00 . A A . 102 GLY N 1 1
17 25474 1 1 102 GLY O O -20.996 10.348 -1.912 1.00 . A A . 102 GLY O 1 1
17 25475 1 1 103 PRO C C -20.019 10.125 1.069 1.00 . A A . 103 PRO C 1 1
17 25476 1 1 103 PRO CA C -20.126 8.831 0.270 1.00 . A A . 103 PRO CA 1 1
17 25477 1 1 103 PRO CB C -19.352 7.708 0.965 1.00 . A A . 103 PRO CB 1 1
17 25478 1 1 103 PRO CD C -18.254 8.115 -1.119 1.00 . A A . 103 PRO CD 1 1
17 25479 1 1 103 PRO CG C -18.015 7.708 0.309 1.00 . A A . 103 PRO CG 1 1
17 25480 1 1 103 PRO HA H -21.165 8.551 0.178 1.00 . A A . 103 PRO HA 1 1
17 25481 1 1 103 PRO HB2 H -19.275 7.922 2.021 1.00 . A A . 103 PRO HB2 1 1
17 25482 1 1 103 PRO HB3 H -19.864 6.769 0.818 1.00 . A A . 103 PRO HB3 1 1
17 25483 1 1 103 PRO HD2 H -17.424 8.699 -1.489 1.00 . A A . 103 PRO HD2 1 1
17 25484 1 1 103 PRO HD3 H -18.410 7.244 -1.739 1.00 . A A . 103 PRO HD3 1 1
17 25485 1 1 103 PRO HG2 H -17.366 8.418 0.797 1.00 . A A . 103 PRO HG2 1 1
17 25486 1 1 103 PRO HG3 H -17.587 6.717 0.349 1.00 . A A . 103 PRO HG3 1 1
17 25487 1 1 103 PRO N N -19.477 8.930 -1.041 1.00 . A A . 103 PRO N 1 1
17 25488 1 1 103 PRO O O -19.095 10.914 0.871 1.00 . A A . 103 PRO O 1 1
17 25489 1 1 104 SER C C -21.359 11.202 4.239 1.00 . A A . 104 SER C 1 1
17 25490 1 1 104 SER CA C -20.985 11.539 2.799 1.00 . A A . 104 SER CA 1 1
17 25491 1 1 104 SER CB C -21.969 12.563 2.231 1.00 . A A . 104 SER CB 1 1
17 25492 1 1 104 SER H H -21.682 9.672 2.083 1.00 . A A . 104 SER H 1 1
17 25493 1 1 104 SER HA H -19.992 11.962 2.787 1.00 . A A . 104 SER HA 1 1
17 25494 1 1 104 SER HB2 H -22.940 12.104 2.121 1.00 . A A . 104 SER HB2 1 1
17 25495 1 1 104 SER HB3 H -22.042 13.402 2.908 1.00 . A A . 104 SER HB3 1 1
17 25496 1 1 104 SER HG H -22.170 12.762 0.292 1.00 . A A . 104 SER HG 1 1
17 25497 1 1 104 SER N N -20.971 10.338 1.972 1.00 . A A . 104 SER N 1 1
17 25498 1 1 104 SER O O -21.810 10.095 4.533 1.00 . A A . 104 SER O 1 1
17 25499 1 1 104 SER OG O -21.541 13.034 0.965 1.00 . A A . 104 SER OG 1 1
17 25500 1 1 105 SER C C -22.927 11.517 6.723 1.00 . A A . 105 SER C 1 1
17 25501 1 1 105 SER CA C -21.482 11.972 6.545 1.00 . A A . 105 SER CA 1 1
17 25502 1 1 105 SER CB C -21.243 13.267 7.325 1.00 . A A . 105 SER CB 1 1
17 25503 1 1 105 SER H H -20.806 13.028 4.839 1.00 . A A . 105 SER H 1 1
17 25504 1 1 105 SER HA H -20.826 11.205 6.928 1.00 . A A . 105 SER HA 1 1
17 25505 1 1 105 SER HB2 H -21.971 14.004 7.025 1.00 . A A . 105 SER HB2 1 1
17 25506 1 1 105 SER HB3 H -21.344 13.070 8.383 1.00 . A A . 105 SER HB3 1 1
17 25507 1 1 105 SER HG H -19.358 13.060 6.835 1.00 . A A . 105 SER HG 1 1
17 25508 1 1 105 SER N N -21.169 12.166 5.134 1.00 . A A . 105 SER N 1 1
17 25509 1 1 105 SER O O -23.820 11.948 5.994 1.00 . A A . 105 SER O 1 1
17 25510 1 1 105 SER OG O -19.945 13.779 7.077 1.00 . A A . 105 SER OG 1 1
17 25511 1 1 106 GLY C C -24.840 8.953 7.085 1.00 . A A . 106 GLY C 1 1
17 25512 1 1 106 GLY CA C -24.488 10.143 7.957 1.00 . A A . 106 GLY CA 1 1
17 25513 1 1 106 GLY H H -22.399 10.334 8.249 1.00 . A A . 106 GLY H 1 1
17 25514 1 1 106 GLY HA2 H -24.557 9.849 8.994 1.00 . A A . 106 GLY HA2 1 1
17 25515 1 1 106 GLY HA3 H -25.198 10.935 7.769 1.00 . A A . 106 GLY HA3 1 1
17 25516 1 1 106 GLY N N -23.150 10.642 7.700 1.00 . A A . 106 GLY N 1 1
17 25517 1 1 106 GLY O O -24.974 7.833 7.577 1.00 . A A . 106 GLY O 1 1
18 25518 1 1 1 GLY C C 14.167 -16.709 17.155 1.00 . A A . 1 GLY C 1 1
18 25519 1 1 1 GLY CA C 13.087 -16.696 18.218 1.00 . A A . 1 GLY CA 1 1
18 25520 1 1 1 GLY H1 H 11.815 -15.357 17.182 1.00 . A A . 1 GLY H1 1 1
18 25521 1 1 1 GLY HA2 H 13.554 -16.636 19.190 1.00 . A A . 1 GLY HA2 1 1
18 25522 1 1 1 GLY HA3 H 12.526 -17.617 18.155 1.00 . A A . 1 GLY HA3 1 1
18 25523 1 1 1 GLY N N 12.173 -15.579 18.068 1.00 . A A . 1 GLY N 1 1
18 25524 1 1 1 GLY O O 14.148 -15.895 16.231 1.00 . A A . 1 GLY O 1 1
18 25525 1 1 2 SER C C 15.723 -18.333 15.010 1.00 . A A . 2 SER C 1 1
18 25526 1 1 2 SER CA C 16.210 -17.745 16.331 1.00 . A A . 2 SER CA 1 1
18 25527 1 1 2 SER CB C 17.329 -18.613 16.907 1.00 . A A . 2 SER CB 1 1
18 25528 1 1 2 SER H H 15.074 -18.253 18.043 1.00 . A A . 2 SER H 1 1
18 25529 1 1 2 SER HA H 16.593 -16.752 16.149 1.00 . A A . 2 SER HA 1 1
18 25530 1 1 2 SER HB2 H 17.566 -18.276 17.904 1.00 . A A . 2 SER HB2 1 1
18 25531 1 1 2 SER HB3 H 17.001 -19.642 16.943 1.00 . A A . 2 SER HB3 1 1
18 25532 1 1 2 SER HG H 19.220 -18.180 16.632 1.00 . A A . 2 SER HG 1 1
18 25533 1 1 2 SER N N 15.113 -17.633 17.285 1.00 . A A . 2 SER N 1 1
18 25534 1 1 2 SER O O 15.778 -19.545 14.800 1.00 . A A . 2 SER O 1 1
18 25535 1 1 2 SER OG O 18.498 -18.535 16.109 1.00 . A A . 2 SER OG 1 1
18 25536 1 1 3 SER C C 15.842 -17.827 11.767 1.00 . A A . 3 SER C 1 1
18 25537 1 1 3 SER CA C 14.744 -17.899 12.824 1.00 . A A . 3 SER CA 1 1
18 25538 1 1 3 SER CB C 13.554 -17.036 12.399 1.00 . A A . 3 SER CB 1 1
18 25539 1 1 3 SER H H 15.227 -16.512 14.349 1.00 . A A . 3 SER H 1 1
18 25540 1 1 3 SER HA H 14.419 -18.924 12.919 1.00 . A A . 3 SER HA 1 1
18 25541 1 1 3 SER HB2 H 12.916 -16.863 13.252 1.00 . A A . 3 SER HB2 1 1
18 25542 1 1 3 SER HB3 H 13.916 -16.091 12.021 1.00 . A A . 3 SER HB3 1 1
18 25543 1 1 3 SER HG H 11.951 -17.950 11.742 1.00 . A A . 3 SER HG 1 1
18 25544 1 1 3 SER N N 15.245 -17.466 14.123 1.00 . A A . 3 SER N 1 1
18 25545 1 1 3 SER O O 16.606 -16.864 11.714 1.00 . A A . 3 SER O 1 1
18 25546 1 1 3 SER OG O 12.798 -17.674 11.385 1.00 . A A . 3 SER OG 1 1
18 25547 1 1 4 GLY C C 16.829 -17.699 8.947 1.00 . A A . 4 GLY C 1 1
18 25548 1 1 4 GLY CA C 16.920 -18.890 9.881 1.00 . A A . 4 GLY CA 1 1
18 25549 1 1 4 GLY H H 15.277 -19.595 11.016 1.00 . A A . 4 GLY H 1 1
18 25550 1 1 4 GLY HA2 H 17.898 -18.901 10.339 1.00 . A A . 4 GLY HA2 1 1
18 25551 1 1 4 GLY HA3 H 16.794 -19.795 9.305 1.00 . A A . 4 GLY HA3 1 1
18 25552 1 1 4 GLY N N 15.913 -18.855 10.926 1.00 . A A . 4 GLY N 1 1
18 25553 1 1 4 GLY O O 15.804 -17.020 8.896 1.00 . A A . 4 GLY O 1 1
18 25554 1 1 5 SER C C 17.424 -16.742 5.903 1.00 . A A . 5 SER C 1 1
18 25555 1 1 5 SER CA C 17.942 -16.324 7.276 1.00 . A A . 5 SER CA 1 1
18 25556 1 1 5 SER CB C 19.368 -15.785 7.152 1.00 . A A . 5 SER CB 1 1
18 25557 1 1 5 SER H H 18.690 -18.023 8.294 1.00 . A A . 5 SER H 1 1
18 25558 1 1 5 SER HA H 17.304 -15.546 7.667 1.00 . A A . 5 SER HA 1 1
18 25559 1 1 5 SER HB2 H 20.033 -16.591 6.881 1.00 . A A . 5 SER HB2 1 1
18 25560 1 1 5 SER HB3 H 19.397 -15.022 6.388 1.00 . A A . 5 SER HB3 1 1
18 25561 1 1 5 SER HG H 20.463 -15.799 8.777 1.00 . A A . 5 SER HG 1 1
18 25562 1 1 5 SER N N 17.904 -17.445 8.208 1.00 . A A . 5 SER N 1 1
18 25563 1 1 5 SER O O 18.104 -17.449 5.159 1.00 . A A . 5 SER O 1 1
18 25564 1 1 5 SER OG O 19.808 -15.222 8.376 1.00 . A A . 5 SER OG 1 1
18 25565 1 1 6 SER C C 15.518 -15.398 3.397 1.00 . A A . 6 SER C 1 1
18 25566 1 1 6 SER CA C 15.601 -16.630 4.293 1.00 . A A . 6 SER CA 1 1
18 25567 1 1 6 SER CB C 14.204 -17.214 4.508 1.00 . A A . 6 SER CB 1 1
18 25568 1 1 6 SER H H 15.721 -15.740 6.210 1.00 . A A . 6 SER H 1 1
18 25569 1 1 6 SER HA H 16.222 -17.371 3.810 1.00 . A A . 6 SER HA 1 1
18 25570 1 1 6 SER HB2 H 13.732 -17.372 3.550 1.00 . A A . 6 SER HB2 1 1
18 25571 1 1 6 SER HB3 H 14.287 -18.157 5.028 1.00 . A A . 6 SER HB3 1 1
18 25572 1 1 6 SER HG H 13.518 -15.437 4.966 1.00 . A A . 6 SER HG 1 1
18 25573 1 1 6 SER N N 16.214 -16.300 5.574 1.00 . A A . 6 SER N 1 1
18 25574 1 1 6 SER O O 14.569 -14.620 3.479 1.00 . A A . 6 SER O 1 1
18 25575 1 1 6 SER OG O 13.397 -16.338 5.275 1.00 . A A . 6 SER OG 1 1
18 25576 1 1 7 GLY C C 16.822 -12.786 2.363 1.00 . A A . 7 GLY C 1 1
18 25577 1 1 7 GLY CA C 16.544 -14.089 1.641 1.00 . A A . 7 GLY CA 1 1
18 25578 1 1 7 GLY H H 17.252 -15.881 2.520 1.00 . A A . 7 GLY H 1 1
18 25579 1 1 7 GLY HA2 H 17.309 -14.248 0.897 1.00 . A A . 7 GLY HA2 1 1
18 25580 1 1 7 GLY HA3 H 15.585 -14.016 1.148 1.00 . A A . 7 GLY HA3 1 1
18 25581 1 1 7 GLY N N 16.521 -15.228 2.541 1.00 . A A . 7 GLY N 1 1
18 25582 1 1 7 GLY O O 17.382 -12.766 3.459 1.00 . A A . 7 GLY O 1 1
18 25583 1 1 8 PRO C C 15.746 -10.082 3.530 1.00 . A A . 8 PRO C 1 1
18 25584 1 1 8 PRO CA C 16.629 -10.330 2.312 1.00 . A A . 8 PRO CA 1 1
18 25585 1 1 8 PRO CB C 16.238 -9.392 1.168 1.00 . A A . 8 PRO CB 1 1
18 25586 1 1 8 PRO CD C 15.755 -11.614 0.432 1.00 . A A . 8 PRO CD 1 1
18 25587 1 1 8 PRO CG C 15.294 -10.186 0.332 1.00 . A A . 8 PRO CG 1 1
18 25588 1 1 8 PRO HA H 17.663 -10.164 2.579 1.00 . A A . 8 PRO HA 1 1
18 25589 1 1 8 PRO HB2 H 15.762 -8.508 1.570 1.00 . A A . 8 PRO HB2 1 1
18 25590 1 1 8 PRO HB3 H 17.119 -9.111 0.610 1.00 . A A . 8 PRO HB3 1 1
18 25591 1 1 8 PRO HD2 H 14.909 -12.286 0.407 1.00 . A A . 8 PRO HD2 1 1
18 25592 1 1 8 PRO HD3 H 16.446 -11.844 -0.365 1.00 . A A . 8 PRO HD3 1 1
18 25593 1 1 8 PRO HG2 H 14.291 -10.088 0.717 1.00 . A A . 8 PRO HG2 1 1
18 25594 1 1 8 PRO HG3 H 15.340 -9.849 -0.693 1.00 . A A . 8 PRO HG3 1 1
18 25595 1 1 8 PRO N N 16.428 -11.665 1.741 1.00 . A A . 8 PRO N 1 1
18 25596 1 1 8 PRO O O 14.900 -10.907 3.875 1.00 . A A . 8 PRO O 1 1
18 25597 1 1 9 LYS C C 14.041 -7.619 4.994 1.00 . A A . 9 LYS C 1 1
18 25598 1 1 9 LYS CA C 15.168 -8.581 5.358 1.00 . A A . 9 LYS CA 1 1
18 25599 1 1 9 LYS CB C 16.072 -7.946 6.418 1.00 . A A . 9 LYS CB 1 1
18 25600 1 1 9 LYS CD C 16.494 -9.893 7.948 1.00 . A A . 9 LYS CD 1 1
18 25601 1 1 9 LYS CE C 16.369 -9.305 9.345 1.00 . A A . 9 LYS CE 1 1
18 25602 1 1 9 LYS CG C 17.113 -8.899 6.979 1.00 . A A . 9 LYS CG 1 1
18 25603 1 1 9 LYS H H 16.637 -8.322 3.855 1.00 . A A . 9 LYS H 1 1
18 25604 1 1 9 LYS HA H 14.738 -9.486 5.759 1.00 . A A . 9 LYS HA 1 1
18 25605 1 1 9 LYS HB2 H 16.585 -7.104 5.978 1.00 . A A . 9 LYS HB2 1 1
18 25606 1 1 9 LYS HB3 H 15.457 -7.596 7.234 1.00 . A A . 9 LYS HB3 1 1
18 25607 1 1 9 LYS HD2 H 15.510 -10.163 7.595 1.00 . A A . 9 LYS HD2 1 1
18 25608 1 1 9 LYS HD3 H 17.117 -10.775 7.993 1.00 . A A . 9 LYS HD3 1 1
18 25609 1 1 9 LYS HE2 H 16.215 -8.240 9.261 1.00 . A A . 9 LYS HE2 1 1
18 25610 1 1 9 LYS HE3 H 15.518 -9.754 9.836 1.00 . A A . 9 LYS HE3 1 1
18 25611 1 1 9 LYS HG2 H 17.567 -9.443 6.164 1.00 . A A . 9 LYS HG2 1 1
18 25612 1 1 9 LYS HG3 H 17.869 -8.327 7.498 1.00 . A A . 9 LYS HG3 1 1
18 25613 1 1 9 LYS HZ1 H 17.319 -9.825 11.131 1.00 . A A . 9 LYS HZ1 1 1
18 25614 1 1 9 LYS HZ2 H 18.173 -8.696 10.206 1.00 . A A . 9 LYS HZ2 1 1
18 25615 1 1 9 LYS HZ3 H 18.149 -10.323 9.743 1.00 . A A . 9 LYS HZ3 1 1
18 25616 1 1 9 LYS N N 15.947 -8.940 4.179 1.00 . A A . 9 LYS N 1 1
18 25617 1 1 9 LYS NZ N 17.588 -9.555 10.163 1.00 . A A . 9 LYS NZ 1 1
18 25618 1 1 9 LYS O O 14.139 -6.842 4.045 1.00 . A A . 9 LYS O 1 1
18 25619 1 1 10 PRO C C 12.066 -5.350 5.879 1.00 . A A . 10 PRO C 1 1
18 25620 1 1 10 PRO CA C 11.780 -6.810 5.544 1.00 . A A . 10 PRO CA 1 1
18 25621 1 1 10 PRO CB C 10.730 -7.382 6.500 1.00 . A A . 10 PRO CB 1 1
18 25622 1 1 10 PRO CD C 12.760 -8.574 6.914 1.00 . A A . 10 PRO CD 1 1
18 25623 1 1 10 PRO CG C 11.519 -8.044 7.577 1.00 . A A . 10 PRO CG 1 1
18 25624 1 1 10 PRO HA H 11.421 -6.882 4.528 1.00 . A A . 10 PRO HA 1 1
18 25625 1 1 10 PRO HB2 H 10.122 -6.579 6.892 1.00 . A A . 10 PRO HB2 1 1
18 25626 1 1 10 PRO HB3 H 10.107 -8.090 5.975 1.00 . A A . 10 PRO HB3 1 1
18 25627 1 1 10 PRO HD2 H 13.602 -8.517 7.589 1.00 . A A . 10 PRO HD2 1 1
18 25628 1 1 10 PRO HD3 H 12.607 -9.591 6.584 1.00 . A A . 10 PRO HD3 1 1
18 25629 1 1 10 PRO HG2 H 11.778 -7.325 8.338 1.00 . A A . 10 PRO HG2 1 1
18 25630 1 1 10 PRO HG3 H 10.947 -8.855 8.004 1.00 . A A . 10 PRO HG3 1 1
18 25631 1 1 10 PRO N N 12.946 -7.671 5.766 1.00 . A A . 10 PRO N 1 1
18 25632 1 1 10 PRO O O 12.875 -5.035 6.752 1.00 . A A . 10 PRO O 1 1
18 25633 1 1 11 PRO C C 10.978 -2.528 6.708 1.00 . A A . 11 PRO C 1 1
18 25634 1 1 11 PRO CA C 11.552 -2.994 5.374 1.00 . A A . 11 PRO CA 1 1
18 25635 1 1 11 PRO CB C 10.770 -2.379 4.211 1.00 . A A . 11 PRO CB 1 1
18 25636 1 1 11 PRO CD C 10.408 -4.739 4.113 1.00 . A A . 11 PRO CD 1 1
18 25637 1 1 11 PRO CG C 9.758 -3.410 3.848 1.00 . A A . 11 PRO CG 1 1
18 25638 1 1 11 PRO HA H 12.590 -2.699 5.309 1.00 . A A . 11 PRO HA 1 1
18 25639 1 1 11 PRO HB2 H 10.301 -1.460 4.535 1.00 . A A . 11 PRO HB2 1 1
18 25640 1 1 11 PRO HB3 H 11.440 -2.177 3.389 1.00 . A A . 11 PRO HB3 1 1
18 25641 1 1 11 PRO HD2 H 9.677 -5.455 4.459 1.00 . A A . 11 PRO HD2 1 1
18 25642 1 1 11 PRO HD3 H 10.902 -5.102 3.223 1.00 . A A . 11 PRO HD3 1 1
18 25643 1 1 11 PRO HG2 H 8.879 -3.293 4.463 1.00 . A A . 11 PRO HG2 1 1
18 25644 1 1 11 PRO HG3 H 9.502 -3.320 2.803 1.00 . A A . 11 PRO HG3 1 1
18 25645 1 1 11 PRO N N 11.388 -4.436 5.169 1.00 . A A . 11 PRO N 1 1
18 25646 1 1 11 PRO O O 10.150 -3.213 7.311 1.00 . A A . 11 PRO O 1 1
18 25647 1 1 12 ILE C C 10.420 0.614 8.237 1.00 . A A . 12 ILE C 1 1
18 25648 1 1 12 ILE CA C 10.948 -0.805 8.425 1.00 . A A . 12 ILE CA 1 1
18 25649 1 1 12 ILE CB C 12.064 -0.788 9.486 1.00 . A A . 12 ILE CB 1 1
18 25650 1 1 12 ILE CD1 C 14.350 0.194 10.022 1.00 . A A . 12 ILE CD1 1 1
18 25651 1 1 12 ILE CG1 C 13.261 0.023 8.986 1.00 . A A . 12 ILE CG1 1 1
18 25652 1 1 12 ILE CG2 C 12.487 -2.208 9.831 1.00 . A A . 12 ILE CG2 1 1
18 25653 1 1 12 ILE H H 12.079 -0.862 6.637 1.00 . A A . 12 ILE H 1 1
18 25654 1 1 12 ILE HA H 10.145 -1.431 8.785 1.00 . A A . 12 ILE HA 1 1
18 25655 1 1 12 ILE HB H 11.673 -0.328 10.380 1.00 . A A . 12 ILE HB 1 1
18 25656 1 1 12 ILE HD11 H 14.660 1.228 10.052 1.00 . A A . 12 ILE HD11 1 1
18 25657 1 1 12 ILE HD12 H 13.975 -0.099 10.991 1.00 . A A . 12 ILE HD12 1 1
18 25658 1 1 12 ILE HD13 H 15.195 -0.426 9.761 1.00 . A A . 12 ILE HD13 1 1
18 25659 1 1 12 ILE HG12 H 13.692 -0.472 8.131 1.00 . A A . 12 ILE HG12 1 1
18 25660 1 1 12 ILE HG13 H 12.922 1.007 8.694 1.00 . A A . 12 ILE HG13 1 1
18 25661 1 1 12 ILE HG21 H 13.535 -2.218 10.091 1.00 . A A . 12 ILE HG21 1 1
18 25662 1 1 12 ILE HG22 H 11.906 -2.563 10.669 1.00 . A A . 12 ILE HG22 1 1
18 25663 1 1 12 ILE HG23 H 12.322 -2.851 8.979 1.00 . A A . 12 ILE HG23 1 1
18 25664 1 1 12 ILE N N 11.420 -1.361 7.163 1.00 . A A . 12 ILE N 1 1
18 25665 1 1 12 ILE O O 10.369 1.125 7.118 1.00 . A A . 12 ILE O 1 1
18 25666 1 1 13 ASP C C 8.355 2.715 8.304 1.00 . A A . 13 ASP C 1 1
18 25667 1 1 13 ASP CA C 9.509 2.606 9.296 1.00 . A A . 13 ASP CA 1 1
18 25668 1 1 13 ASP CB C 10.618 3.588 8.917 1.00 . A A . 13 ASP CB 1 1
18 25669 1 1 13 ASP CG C 10.395 4.968 9.505 1.00 . A A . 13 ASP CG 1 1
18 25670 1 1 13 ASP H H 10.096 0.784 10.201 1.00 . A A . 13 ASP H 1 1
18 25671 1 1 13 ASP HA H 9.144 2.852 10.282 1.00 . A A . 13 ASP HA 1 1
18 25672 1 1 13 ASP HB2 H 11.563 3.211 9.281 1.00 . A A . 13 ASP HB2 1 1
18 25673 1 1 13 ASP HB3 H 10.660 3.677 7.842 1.00 . A A . 13 ASP HB3 1 1
18 25674 1 1 13 ASP N N 10.030 1.245 9.339 1.00 . A A . 13 ASP N 1 1
18 25675 1 1 13 ASP O O 8.256 3.688 7.556 1.00 . A A . 13 ASP O 1 1
18 25676 1 1 13 ASP OD1 O 10.338 5.082 10.747 1.00 . A A . 13 ASP OD1 1 1
18 25677 1 1 13 ASP OD2 O 10.279 5.934 8.722 1.00 . A A . 13 ASP OD2 1 1
18 25678 1 1 14 LEU C C 5.226 2.601 7.919 1.00 . A A . 14 LEU C 1 1
18 25679 1 1 14 LEU CA C 6.338 1.693 7.403 1.00 . A A . 14 LEU CA 1 1
18 25680 1 1 14 LEU CB C 5.813 0.265 7.241 1.00 . A A . 14 LEU CB 1 1
18 25681 1 1 14 LEU CD1 C 6.135 -0.136 4.788 1.00 . A A . 14 LEU CD1 1 1
18 25682 1 1 14 LEU CD2 C 4.325 -1.342 6.023 1.00 . A A . 14 LEU CD2 1 1
18 25683 1 1 14 LEU CG C 5.118 -0.048 5.916 1.00 . A A . 14 LEU CG 1 1
18 25684 1 1 14 LEU H H 7.617 0.964 8.923 1.00 . A A . 14 LEU H 1 1
18 25685 1 1 14 LEU HA H 6.666 2.058 6.441 1.00 . A A . 14 LEU HA 1 1
18 25686 1 1 14 LEU HB2 H 6.651 -0.408 7.343 1.00 . A A . 14 LEU HB2 1 1
18 25687 1 1 14 LEU HB3 H 5.107 0.082 8.038 1.00 . A A . 14 LEU HB3 1 1
18 25688 1 1 14 LEU HD11 H 6.005 -1.068 4.259 1.00 . A A . 14 LEU HD11 1 1
18 25689 1 1 14 LEU HD12 H 7.133 -0.090 5.198 1.00 . A A . 14 LEU HD12 1 1
18 25690 1 1 14 LEU HD13 H 5.988 0.689 4.106 1.00 . A A . 14 LEU HD13 1 1
18 25691 1 1 14 LEU HD21 H 4.965 -2.178 5.781 1.00 . A A . 14 LEU HD21 1 1
18 25692 1 1 14 LEU HD22 H 3.494 -1.314 5.333 1.00 . A A . 14 LEU HD22 1 1
18 25693 1 1 14 LEU HD23 H 3.953 -1.454 7.031 1.00 . A A . 14 LEU HD23 1 1
18 25694 1 1 14 LEU HG H 4.428 0.750 5.681 1.00 . A A . 14 LEU HG 1 1
18 25695 1 1 14 LEU N N 7.485 1.711 8.303 1.00 . A A . 14 LEU N 1 1
18 25696 1 1 14 LEU O O 4.556 2.281 8.901 1.00 . A A . 14 LEU O 1 1
18 25697 1 1 15 VAL C C 3.454 5.429 6.426 1.00 . A A . 15 VAL C 1 1
18 25698 1 1 15 VAL CA C 4.001 4.685 7.639 1.00 . A A . 15 VAL CA 1 1
18 25699 1 1 15 VAL CB C 4.536 5.709 8.657 1.00 . A A . 15 VAL CB 1 1
18 25700 1 1 15 VAL CG1 C 3.408 6.231 9.533 1.00 . A A . 15 VAL CG1 1 1
18 25701 1 1 15 VAL CG2 C 5.638 5.091 9.505 1.00 . A A . 15 VAL CG2 1 1
18 25702 1 1 15 VAL H H 5.600 3.932 6.475 1.00 . A A . 15 VAL H 1 1
18 25703 1 1 15 VAL HA H 3.196 4.134 8.103 1.00 . A A . 15 VAL HA 1 1
18 25704 1 1 15 VAL HB H 4.955 6.543 8.113 1.00 . A A . 15 VAL HB 1 1
18 25705 1 1 15 VAL HG11 H 3.811 6.904 10.276 1.00 . A A . 15 VAL HG11 1 1
18 25706 1 1 15 VAL HG12 H 2.690 6.757 8.921 1.00 . A A . 15 VAL HG12 1 1
18 25707 1 1 15 VAL HG13 H 2.922 5.402 10.026 1.00 . A A . 15 VAL HG13 1 1
18 25708 1 1 15 VAL HG21 H 6.066 5.848 10.145 1.00 . A A . 15 VAL HG21 1 1
18 25709 1 1 15 VAL HG22 H 5.224 4.298 10.111 1.00 . A A . 15 VAL HG22 1 1
18 25710 1 1 15 VAL HG23 H 6.405 4.688 8.861 1.00 . A A . 15 VAL HG23 1 1
18 25711 1 1 15 VAL N N 5.034 3.733 7.250 1.00 . A A . 15 VAL N 1 1
18 25712 1 1 15 VAL O O 4.148 5.598 5.423 1.00 . A A . 15 VAL O 1 1
18 25713 1 1 16 VAL C C 1.714 8.109 5.620 1.00 . A A . 16 VAL C 1 1
18 25714 1 1 16 VAL CA C 1.565 6.603 5.436 1.00 . A A . 16 VAL CA 1 1
18 25715 1 1 16 VAL CB C 0.069 6.254 5.331 1.00 . A A . 16 VAL CB 1 1
18 25716 1 1 16 VAL CG1 C -0.566 6.973 4.150 1.00 . A A . 16 VAL CG1 1 1
18 25717 1 1 16 VAL CG2 C -0.121 4.750 5.214 1.00 . A A . 16 VAL CG2 1 1
18 25718 1 1 16 VAL H H 1.703 5.709 7.349 1.00 . A A . 16 VAL H 1 1
18 25719 1 1 16 VAL HA H 2.046 6.314 4.512 1.00 . A A . 16 VAL HA 1 1
18 25720 1 1 16 VAL HB H -0.422 6.589 6.233 1.00 . A A . 16 VAL HB 1 1
18 25721 1 1 16 VAL HG11 H -1.503 7.413 4.458 1.00 . A A . 16 VAL HG11 1 1
18 25722 1 1 16 VAL HG12 H 0.100 7.749 3.801 1.00 . A A . 16 VAL HG12 1 1
18 25723 1 1 16 VAL HG13 H -0.745 6.267 3.353 1.00 . A A . 16 VAL HG13 1 1
18 25724 1 1 16 VAL HG21 H -1.141 4.496 5.460 1.00 . A A . 16 VAL HG21 1 1
18 25725 1 1 16 VAL HG22 H 0.094 4.437 4.203 1.00 . A A . 16 VAL HG22 1 1
18 25726 1 1 16 VAL HG23 H 0.550 4.248 5.896 1.00 . A A . 16 VAL HG23 1 1
18 25727 1 1 16 VAL N N 2.206 5.874 6.524 1.00 . A A . 16 VAL N 1 1
18 25728 1 1 16 VAL O O 1.558 8.629 6.725 1.00 . A A . 16 VAL O 1 1
18 25729 1 1 17 THR C C 1.039 10.962 3.860 1.00 . A A . 17 THR C 1 1
18 25730 1 1 17 THR CA C 2.187 10.253 4.570 1.00 . A A . 17 THR CA 1 1
18 25731 1 1 17 THR CB C 3.518 10.680 3.922 1.00 . A A . 17 THR CB 1 1
18 25732 1 1 17 THR CG2 C 3.488 10.447 2.419 1.00 . A A . 17 THR CG2 1 1
18 25733 1 1 17 THR H H 2.128 8.334 3.677 1.00 . A A . 17 THR H 1 1
18 25734 1 1 17 THR HA H 2.201 10.558 5.606 1.00 . A A . 17 THR HA 1 1
18 25735 1 1 17 THR HB H 4.314 10.087 4.348 1.00 . A A . 17 THR HB 1 1
18 25736 1 1 17 THR HG1 H 3.193 12.606 3.649 1.00 . A A . 17 THR HG1 1 1
18 25737 1 1 17 THR HG21 H 3.536 11.397 1.907 1.00 . A A . 17 THR HG21 1 1
18 25738 1 1 17 THR HG22 H 2.573 9.939 2.152 1.00 . A A . 17 THR HG22 1 1
18 25739 1 1 17 THR HG23 H 4.333 9.841 2.132 1.00 . A A . 17 THR HG23 1 1
18 25740 1 1 17 THR N N 2.017 8.806 4.529 1.00 . A A . 17 THR N 1 1
18 25741 1 1 17 THR O O 0.727 12.113 4.164 1.00 . A A . 17 THR O 1 1
18 25742 1 1 17 THR OG1 O 3.771 12.064 4.191 1.00 . A A . 17 THR OG1 1 1
18 25743 1 1 18 GLU C C -1.762 9.772 1.886 1.00 . A A . 18 GLU C 1 1
18 25744 1 1 18 GLU CA C -0.700 10.832 2.162 1.00 . A A . 18 GLU CA 1 1
18 25745 1 1 18 GLU CB C -0.203 11.428 0.844 1.00 . A A . 18 GLU CB 1 1
18 25746 1 1 18 GLU CD C 1.022 13.327 -0.285 1.00 . A A . 18 GLU CD 1 1
18 25747 1 1 18 GLU CG C 0.349 12.837 0.982 1.00 . A A . 18 GLU CG 1 1
18 25748 1 1 18 GLU H H 0.710 9.353 2.718 1.00 . A A . 18 GLU H 1 1
18 25749 1 1 18 GLU HA H -1.138 11.617 2.759 1.00 . A A . 18 GLU HA 1 1
18 25750 1 1 18 GLU HB2 H 0.577 10.795 0.447 1.00 . A A . 18 GLU HB2 1 1
18 25751 1 1 18 GLU HB3 H -1.024 11.453 0.143 1.00 . A A . 18 GLU HB3 1 1
18 25752 1 1 18 GLU HG2 H -0.464 13.506 1.222 1.00 . A A . 18 GLU HG2 1 1
18 25753 1 1 18 GLU HG3 H 1.072 12.850 1.784 1.00 . A A . 18 GLU HG3 1 1
18 25754 1 1 18 GLU N N 0.414 10.267 2.915 1.00 . A A . 18 GLU N 1 1
18 25755 1 1 18 GLU O O -1.446 8.612 1.621 1.00 . A A . 18 GLU O 1 1
18 25756 1 1 18 GLU OE1 O 0.303 13.611 -1.266 1.00 . A A . 18 GLU OE1 1 1
18 25757 1 1 18 GLU OE2 O 2.267 13.427 -0.296 1.00 . A A . 18 GLU OE2 1 1
18 25758 1 1 19 THR C C -5.241 9.945 0.906 1.00 . A A . 19 THR C 1 1
18 25759 1 1 19 THR CA C -4.137 9.267 1.708 1.00 . A A . 19 THR CA 1 1
18 25760 1 1 19 THR CB C -4.727 8.739 3.029 1.00 . A A . 19 THR CB 1 1
18 25761 1 1 19 THR CG2 C -4.058 7.436 3.438 1.00 . A A . 19 THR CG2 1 1
18 25762 1 1 19 THR H H -3.215 11.117 2.164 1.00 . A A . 19 THR H 1 1
18 25763 1 1 19 THR HA H -3.760 8.426 1.144 1.00 . A A . 19 THR HA 1 1
18 25764 1 1 19 THR HB H -5.782 8.555 2.886 1.00 . A A . 19 THR HB 1 1
18 25765 1 1 19 THR HG1 H -4.593 9.279 4.921 1.00 . A A . 19 THR HG1 1 1
18 25766 1 1 19 THR HG21 H -4.732 6.612 3.257 1.00 . A A . 19 THR HG21 1 1
18 25767 1 1 19 THR HG22 H -3.809 7.473 4.488 1.00 . A A . 19 THR HG22 1 1
18 25768 1 1 19 THR HG23 H -3.157 7.297 2.859 1.00 . A A . 19 THR HG23 1 1
18 25769 1 1 19 THR N N -3.027 10.180 1.949 1.00 . A A . 19 THR N 1 1
18 25770 1 1 19 THR O O -5.923 10.843 1.402 1.00 . A A . 19 THR O 1 1
18 25771 1 1 19 THR OG1 O -4.559 9.713 4.065 1.00 . A A . 19 THR OG1 1 1
18 25772 1 1 20 THR C C -7.673 9.183 -1.259 1.00 . A A . 20 THR C 1 1
18 25773 1 1 20 THR CA C -6.438 10.075 -1.210 1.00 . A A . 20 THR CA 1 1
18 25774 1 1 20 THR CB C -5.907 10.277 -2.642 1.00 . A A . 20 THR CB 1 1
18 25775 1 1 20 THR CG2 C -6.599 11.452 -3.315 1.00 . A A . 20 THR CG2 1 1
18 25776 1 1 20 THR H H -4.841 8.791 -0.677 1.00 . A A . 20 THR H 1 1
18 25777 1 1 20 THR HA H -6.718 11.040 -0.813 1.00 . A A . 20 THR HA 1 1
18 25778 1 1 20 THR HB H -6.109 9.383 -3.214 1.00 . A A . 20 THR HB 1 1
18 25779 1 1 20 THR HG1 H -4.246 10.879 -1.764 1.00 . A A . 20 THR HG1 1 1
18 25780 1 1 20 THR HG21 H -7.212 11.092 -4.127 1.00 . A A . 20 THR HG21 1 1
18 25781 1 1 20 THR HG22 H -5.856 12.135 -3.700 1.00 . A A . 20 THR HG22 1 1
18 25782 1 1 20 THR HG23 H -7.220 11.964 -2.595 1.00 . A A . 20 THR HG23 1 1
18 25783 1 1 20 THR N N -5.416 9.510 -0.338 1.00 . A A . 20 THR N 1 1
18 25784 1 1 20 THR O O -7.636 8.031 -0.827 1.00 . A A . 20 THR O 1 1
18 25785 1 1 20 THR OG1 O -4.493 10.502 -2.612 1.00 . A A . 20 THR OG1 1 1
18 25786 1 1 21 ALA C C -9.828 7.724 -2.755 1.00 . A A . 21 ALA C 1 1
18 25787 1 1 21 ALA CA C -10.011 8.972 -1.899 1.00 . A A . 21 ALA CA 1 1
18 25788 1 1 21 ALA CB C -11.109 9.854 -2.476 1.00 . A A . 21 ALA CB 1 1
18 25789 1 1 21 ALA H H -8.733 10.644 -2.118 1.00 . A A . 21 ALA H 1 1
18 25790 1 1 21 ALA HA H -10.309 8.674 -0.904 1.00 . A A . 21 ALA HA 1 1
18 25791 1 1 21 ALA HB1 H -11.346 10.639 -1.772 1.00 . A A . 21 ALA HB1 1 1
18 25792 1 1 21 ALA HB2 H -10.769 10.292 -3.402 1.00 . A A . 21 ALA HB2 1 1
18 25793 1 1 21 ALA HB3 H -11.990 9.258 -2.661 1.00 . A A . 21 ALA HB3 1 1
18 25794 1 1 21 ALA N N -8.766 9.721 -1.790 1.00 . A A . 21 ALA N 1 1
18 25795 1 1 21 ALA O O -10.443 6.688 -2.501 1.00 . A A . 21 ALA O 1 1
18 25796 1 1 22 THR C C -7.221 6.467 -4.822 1.00 . A A . 22 THR C 1 1
18 25797 1 1 22 THR CA C -8.718 6.710 -4.669 1.00 . A A . 22 THR CA 1 1
18 25798 1 1 22 THR CB C -9.333 6.947 -6.061 1.00 . A A . 22 THR CB 1 1
18 25799 1 1 22 THR CG2 C -10.825 7.223 -5.953 1.00 . A A . 22 THR CG2 1 1
18 25800 1 1 22 THR H H -8.521 8.682 -3.925 1.00 . A A . 22 THR H 1 1
18 25801 1 1 22 THR HA H -9.174 5.828 -4.243 1.00 . A A . 22 THR HA 1 1
18 25802 1 1 22 THR HB H -9.188 6.059 -6.658 1.00 . A A . 22 THR HB 1 1
18 25803 1 1 22 THR HG1 H -8.101 7.725 -7.391 1.00 . A A . 22 THR HG1 1 1
18 25804 1 1 22 THR HG21 H -11.015 7.847 -5.093 1.00 . A A . 22 THR HG21 1 1
18 25805 1 1 22 THR HG22 H -11.356 6.289 -5.845 1.00 . A A . 22 THR HG22 1 1
18 25806 1 1 22 THR HG23 H -11.162 7.728 -6.845 1.00 . A A . 22 THR HG23 1 1
18 25807 1 1 22 THR N N -8.980 7.829 -3.774 1.00 . A A . 22 THR N 1 1
18 25808 1 1 22 THR O O -6.769 5.932 -5.834 1.00 . A A . 22 THR O 1 1
18 25809 1 1 22 THR OG1 O -8.684 8.052 -6.701 1.00 . A A . 22 THR OG1 1 1
18 25810 1 1 23 SER C C -4.424 6.799 -2.429 1.00 . A A . 23 SER C 1 1
18 25811 1 1 23 SER CA C -5.007 6.692 -3.834 1.00 . A A . 23 SER CA 1 1
18 25812 1 1 23 SER CB C -4.363 7.737 -4.747 1.00 . A A . 23 SER CB 1 1
18 25813 1 1 23 SER H H -6.874 7.284 -3.030 1.00 . A A . 23 SER H 1 1
18 25814 1 1 23 SER HA H -4.797 5.707 -4.225 1.00 . A A . 23 SER HA 1 1
18 25815 1 1 23 SER HB2 H -4.200 8.647 -4.189 1.00 . A A . 23 SER HB2 1 1
18 25816 1 1 23 SER HB3 H -3.417 7.362 -5.108 1.00 . A A . 23 SER HB3 1 1
18 25817 1 1 23 SER HG H -5.651 8.857 -5.709 1.00 . A A . 23 SER HG 1 1
18 25818 1 1 23 SER N N -6.455 6.864 -3.810 1.00 . A A . 23 SER N 1 1
18 25819 1 1 23 SER O O -5.108 7.208 -1.490 1.00 . A A . 23 SER O 1 1
18 25820 1 1 23 SER OG O -5.194 8.026 -5.858 1.00 . A A . 23 SER OG 1 1
18 25821 1 1 24 VAL C C -0.963 6.481 -1.175 1.00 . A A . 24 VAL C 1 1
18 25822 1 1 24 VAL CA C -2.477 6.484 -1.001 1.00 . A A . 24 VAL CA 1 1
18 25823 1 1 24 VAL CB C -2.882 5.299 -0.104 1.00 . A A . 24 VAL CB 1 1
18 25824 1 1 24 VAL CG1 C -2.035 5.272 1.159 1.00 . A A . 24 VAL CG1 1 1
18 25825 1 1 24 VAL CG2 C -4.363 5.373 0.239 1.00 . A A . 24 VAL CG2 1 1
18 25826 1 1 24 VAL H H -2.662 6.112 -3.077 1.00 . A A . 24 VAL H 1 1
18 25827 1 1 24 VAL HA H -2.772 7.399 -0.508 1.00 . A A . 24 VAL HA 1 1
18 25828 1 1 24 VAL HB H -2.706 4.384 -0.649 1.00 . A A . 24 VAL HB 1 1
18 25829 1 1 24 VAL HG11 H -2.471 4.585 1.870 1.00 . A A . 24 VAL HG11 1 1
18 25830 1 1 24 VAL HG12 H -1.033 4.950 0.914 1.00 . A A . 24 VAL HG12 1 1
18 25831 1 1 24 VAL HG13 H -2.000 6.261 1.590 1.00 . A A . 24 VAL HG13 1 1
18 25832 1 1 24 VAL HG21 H -4.570 4.725 1.077 1.00 . A A . 24 VAL HG21 1 1
18 25833 1 1 24 VAL HG22 H -4.623 6.390 0.497 1.00 . A A . 24 VAL HG22 1 1
18 25834 1 1 24 VAL HG23 H -4.946 5.058 -0.613 1.00 . A A . 24 VAL HG23 1 1
18 25835 1 1 24 VAL N N -3.155 6.429 -2.291 1.00 . A A . 24 VAL N 1 1
18 25836 1 1 24 VAL O O -0.445 6.043 -2.204 1.00 . A A . 24 VAL O 1 1
18 25837 1 1 25 THR C C 1.813 6.237 0.949 1.00 . A A . 25 THR C 1 1
18 25838 1 1 25 THR CA C 1.201 7.026 -0.203 1.00 . A A . 25 THR CA 1 1
18 25839 1 1 25 THR CB C 1.710 8.478 -0.143 1.00 . A A . 25 THR CB 1 1
18 25840 1 1 25 THR CG2 C 3.224 8.527 -0.281 1.00 . A A . 25 THR CG2 1 1
18 25841 1 1 25 THR H H -0.725 7.305 0.630 1.00 . A A . 25 THR H 1 1
18 25842 1 1 25 THR HA H 1.525 6.591 -1.137 1.00 . A A . 25 THR HA 1 1
18 25843 1 1 25 THR HB H 1.437 8.900 0.814 1.00 . A A . 25 THR HB 1 1
18 25844 1 1 25 THR HG1 H 1.534 10.111 -1.235 1.00 . A A . 25 THR HG1 1 1
18 25845 1 1 25 THR HG21 H 3.681 8.153 0.623 1.00 . A A . 25 THR HG21 1 1
18 25846 1 1 25 THR HG22 H 3.538 9.546 -0.449 1.00 . A A . 25 THR HG22 1 1
18 25847 1 1 25 THR HG23 H 3.529 7.915 -1.117 1.00 . A A . 25 THR HG23 1 1
18 25848 1 1 25 THR N N -0.255 6.971 -0.162 1.00 . A A . 25 THR N 1 1
18 25849 1 1 25 THR O O 1.439 6.420 2.108 1.00 . A A . 25 THR O 1 1
18 25850 1 1 25 THR OG1 O 1.106 9.253 -1.185 1.00 . A A . 25 THR OG1 1 1
18 25851 1 1 26 LEU C C 4.905 4.881 1.715 1.00 . A A . 26 LEU C 1 1
18 25852 1 1 26 LEU CA C 3.420 4.541 1.632 1.00 . A A . 26 LEU CA 1 1
18 25853 1 1 26 LEU CB C 3.242 3.056 1.312 1.00 . A A . 26 LEU CB 1 1
18 25854 1 1 26 LEU CD1 C 2.169 2.370 3.471 1.00 . A A . 26 LEU CD1 1 1
18 25855 1 1 26 LEU CD2 C 3.279 0.654 2.028 1.00 . A A . 26 LEU CD2 1 1
18 25856 1 1 26 LEU CG C 3.310 2.099 2.503 1.00 . A A . 26 LEU CG 1 1
18 25857 1 1 26 LEU H H 3.010 5.257 -0.317 1.00 . A A . 26 LEU H 1 1
18 25858 1 1 26 LEU HA H 2.961 4.753 2.586 1.00 . A A . 26 LEU HA 1 1
18 25859 1 1 26 LEU HB2 H 2.278 2.932 0.843 1.00 . A A . 26 LEU HB2 1 1
18 25860 1 1 26 LEU HB3 H 4.018 2.774 0.614 1.00 . A A . 26 LEU HB3 1 1
18 25861 1 1 26 LEU HD11 H 2.279 3.359 3.889 1.00 . A A . 26 LEU HD11 1 1
18 25862 1 1 26 LEU HD12 H 2.190 1.639 4.265 1.00 . A A . 26 LEU HD12 1 1
18 25863 1 1 26 LEU HD13 H 1.228 2.303 2.945 1.00 . A A . 26 LEU HD13 1 1
18 25864 1 1 26 LEU HD21 H 2.387 0.172 2.402 1.00 . A A . 26 LEU HD21 1 1
18 25865 1 1 26 LEU HD22 H 4.151 0.134 2.399 1.00 . A A . 26 LEU HD22 1 1
18 25866 1 1 26 LEU HD23 H 3.275 0.629 0.949 1.00 . A A . 26 LEU HD23 1 1
18 25867 1 1 26 LEU HG H 4.240 2.259 3.031 1.00 . A A . 26 LEU HG 1 1
18 25868 1 1 26 LEU N N 2.755 5.359 0.623 1.00 . A A . 26 LEU N 1 1
18 25869 1 1 26 LEU O O 5.575 5.039 0.695 1.00 . A A . 26 LEU O 1 1
18 25870 1 1 27 THR C C 7.497 4.248 4.016 1.00 . A A . 27 THR C 1 1
18 25871 1 1 27 THR CA C 6.819 5.308 3.156 1.00 . A A . 27 THR CA 1 1
18 25872 1 1 27 THR CB C 6.985 6.683 3.830 1.00 . A A . 27 THR CB 1 1
18 25873 1 1 27 THR CG2 C 5.887 7.639 3.388 1.00 . A A . 27 THR CG2 1 1
18 25874 1 1 27 THR H H 4.829 4.851 3.713 1.00 . A A . 27 THR H 1 1
18 25875 1 1 27 THR HA H 7.307 5.342 2.192 1.00 . A A . 27 THR HA 1 1
18 25876 1 1 27 THR HB H 7.941 7.097 3.539 1.00 . A A . 27 THR HB 1 1
18 25877 1 1 27 THR HG1 H 6.126 6.126 5.515 1.00 . A A . 27 THR HG1 1 1
18 25878 1 1 27 THR HG21 H 4.923 7.212 3.622 1.00 . A A . 27 THR HG21 1 1
18 25879 1 1 27 THR HG22 H 5.960 7.802 2.323 1.00 . A A . 27 THR HG22 1 1
18 25880 1 1 27 THR HG23 H 6.000 8.579 3.905 1.00 . A A . 27 THR HG23 1 1
18 25881 1 1 27 THR N N 5.414 4.989 2.939 1.00 . A A . 27 THR N 1 1
18 25882 1 1 27 THR O O 6.869 3.647 4.887 1.00 . A A . 27 THR O 1 1
18 25883 1 1 27 THR OG1 O 6.953 6.538 5.254 1.00 . A A . 27 THR OG1 1 1
18 25884 1 1 28 TRP C C 11.042 3.202 4.276 1.00 . A A . 28 TRP C 1 1
18 25885 1 1 28 TRP CA C 9.546 3.036 4.520 1.00 . A A . 28 TRP CA 1 1
18 25886 1 1 28 TRP CB C 9.108 1.622 4.136 1.00 . A A . 28 TRP CB 1 1
18 25887 1 1 28 TRP CD1 C 10.755 0.690 2.407 1.00 . A A . 28 TRP CD1 1 1
18 25888 1 1 28 TRP CD2 C 8.778 1.310 1.556 1.00 . A A . 28 TRP CD2 1 1
18 25889 1 1 28 TRP CE2 C 9.584 0.820 0.510 1.00 . A A . 28 TRP CE2 1 1
18 25890 1 1 28 TRP CE3 C 7.488 1.757 1.259 1.00 . A A . 28 TRP CE3 1 1
18 25891 1 1 28 TRP CG C 9.546 1.218 2.761 1.00 . A A . 28 TRP CG 1 1
18 25892 1 1 28 TRP CH2 C 7.874 1.210 -1.071 1.00 . A A . 28 TRP CH2 1 1
18 25893 1 1 28 TRP CZ2 C 9.141 0.766 -0.809 1.00 . A A . 28 TRP CZ2 1 1
18 25894 1 1 28 TRP CZ3 C 7.049 1.703 -0.051 1.00 . A A . 28 TRP CZ3 1 1
18 25895 1 1 28 TRP H H 9.229 4.536 3.060 1.00 . A A . 28 TRP H 1 1
18 25896 1 1 28 TRP HA H 9.345 3.193 5.570 1.00 . A A . 28 TRP HA 1 1
18 25897 1 1 28 TRP HB2 H 9.527 0.918 4.840 1.00 . A A . 28 TRP HB2 1 1
18 25898 1 1 28 TRP HB3 H 8.030 1.564 4.174 1.00 . A A . 28 TRP HB3 1 1
18 25899 1 1 28 TRP HD1 H 11.560 0.498 3.100 1.00 . A A . 28 TRP HD1 1 1
18 25900 1 1 28 TRP HE1 H 11.544 0.071 0.562 1.00 . A A . 28 TRP HE1 1 1
18 25901 1 1 28 TRP HE3 H 6.838 2.139 2.031 1.00 . A A . 28 TRP HE3 1 1
18 25902 1 1 28 TRP HH2 H 7.490 1.187 -2.079 1.00 . A A . 28 TRP HH2 1 1
18 25903 1 1 28 TRP HZ2 H 9.764 0.389 -1.607 1.00 . A A . 28 TRP HZ2 1 1
18 25904 1 1 28 TRP HZ3 H 6.055 2.044 -0.299 1.00 . A A . 28 TRP HZ3 1 1
18 25905 1 1 28 TRP N N 8.782 4.024 3.767 1.00 . A A . 28 TRP N 1 1
18 25906 1 1 28 TRP NE1 N 10.785 0.449 1.055 1.00 . A A . 28 TRP NE1 1 1
18 25907 1 1 28 TRP O O 11.465 4.097 3.544 1.00 . A A . 28 TRP O 1 1
18 25908 1 1 29 ASP C C 13.835 1.031 4.306 1.00 . A A . 29 ASP C 1 1
18 25909 1 1 29 ASP CA C 13.287 2.386 4.742 1.00 . A A . 29 ASP CA 1 1
18 25910 1 1 29 ASP CB C 13.944 2.819 6.053 1.00 . A A . 29 ASP CB 1 1
18 25911 1 1 29 ASP CG C 15.323 3.412 5.842 1.00 . A A . 29 ASP CG 1 1
18 25912 1 1 29 ASP H H 11.440 1.645 5.464 1.00 . A A . 29 ASP H 1 1
18 25913 1 1 29 ASP HA H 13.515 3.115 3.978 1.00 . A A . 29 ASP HA 1 1
18 25914 1 1 29 ASP HB2 H 13.322 3.562 6.532 1.00 . A A . 29 ASP HB2 1 1
18 25915 1 1 29 ASP HB3 H 14.036 1.960 6.702 1.00 . A A . 29 ASP HB3 1 1
18 25916 1 1 29 ASP N N 11.838 2.336 4.893 1.00 . A A . 29 ASP N 1 1
18 25917 1 1 29 ASP O O 13.238 -0.009 4.582 1.00 . A A . 29 ASP O 1 1
18 25918 1 1 29 ASP OD1 O 16.304 2.640 5.824 1.00 . A A . 29 ASP OD1 1 1
18 25919 1 1 29 ASP OD2 O 15.421 4.648 5.696 1.00 . A A . 29 ASP OD2 1 1
18 25920 1 1 30 SER C C 15.605 -1.244 4.234 1.00 . A A . 30 SER C 1 1
18 25921 1 1 30 SER CA C 15.602 -0.176 3.145 1.00 . A A . 30 SER CA 1 1
18 25922 1 1 30 SER CB C 17.034 0.104 2.685 1.00 . A A . 30 SER CB 1 1
18 25923 1 1 30 SER H H 15.404 1.912 3.434 1.00 . A A . 30 SER H 1 1
18 25924 1 1 30 SER HA H 15.027 -0.536 2.305 1.00 . A A . 30 SER HA 1 1
18 25925 1 1 30 SER HB2 H 17.482 -0.813 2.332 1.00 . A A . 30 SER HB2 1 1
18 25926 1 1 30 SER HB3 H 17.017 0.828 1.884 1.00 . A A . 30 SER HB3 1 1
18 25927 1 1 30 SER HG H 18.591 1.063 3.389 1.00 . A A . 30 SER HG 1 1
18 25928 1 1 30 SER N N 14.976 1.051 3.623 1.00 . A A . 30 SER N 1 1
18 25929 1 1 30 SER O O 15.210 -2.386 4.001 1.00 . A A . 30 SER O 1 1
18 25930 1 1 30 SER OG O 17.820 0.616 3.747 1.00 . A A . 30 SER OG 1 1
18 25931 1 1 31 GLY C C 17.260 -2.771 6.425 1.00 . A A . 31 GLY C 1 1
18 25932 1 1 31 GLY CA C 16.101 -1.800 6.535 1.00 . A A . 31 GLY CA 1 1
18 25933 1 1 31 GLY H H 16.356 0.059 5.555 1.00 . A A . 31 GLY H 1 1
18 25934 1 1 31 GLY HA2 H 16.195 -1.246 7.456 1.00 . A A . 31 GLY HA2 1 1
18 25935 1 1 31 GLY HA3 H 15.178 -2.361 6.556 1.00 . A A . 31 GLY HA3 1 1
18 25936 1 1 31 GLY N N 16.054 -0.864 5.427 1.00 . A A . 31 GLY N 1 1
18 25937 1 1 31 GLY O O 17.975 -3.007 7.398 1.00 . A A . 31 GLY O 1 1
18 25938 1 1 32 ASN C C 19.786 -3.577 4.526 1.00 . A A . 32 ASN C 1 1
18 25939 1 1 32 ASN CA C 18.524 -4.290 5.004 1.00 . A A . 32 ASN CA 1 1
18 25940 1 1 32 ASN CB C 18.095 -5.337 3.974 1.00 . A A . 32 ASN CB 1 1
18 25941 1 1 32 ASN CG C 17.095 -4.789 2.975 1.00 . A A . 32 ASN CG 1 1
18 25942 1 1 32 ASN H H 16.842 -3.109 4.499 1.00 . A A . 32 ASN H 1 1
18 25943 1 1 32 ASN HA H 18.737 -4.785 5.940 1.00 . A A . 32 ASN HA 1 1
18 25944 1 1 32 ASN HB2 H 18.966 -5.678 3.433 1.00 . A A . 32 ASN HB2 1 1
18 25945 1 1 32 ASN HB3 H 17.644 -6.174 4.486 1.00 . A A . 32 ASN HB3 1 1
18 25946 1 1 32 ASN HD21 H 15.614 -5.744 3.895 1.00 . A A . 32 ASN HD21 1 1
18 25947 1 1 32 ASN HD22 H 15.162 -4.812 2.512 1.00 . A A . 32 ASN HD22 1 1
18 25948 1 1 32 ASN N N 17.445 -3.337 5.237 1.00 . A A . 32 ASN N 1 1
18 25949 1 1 32 ASN ND2 N 15.829 -5.152 3.145 1.00 . A A . 32 ASN ND2 1 1
18 25950 1 1 32 ASN O O 19.716 -2.502 3.931 1.00 . A A . 32 ASN O 1 1
18 25951 1 1 32 ASN OD1 O 17.457 -4.047 2.061 1.00 . A A . 32 ASN OD1 1 1
18 25952 1 1 33 SER C C 22.650 -4.140 3.028 1.00 . A A . 33 SER C 1 1
18 25953 1 1 33 SER CA C 22.216 -3.607 4.391 1.00 . A A . 33 SER CA 1 1
18 25954 1 1 33 SER CB C 23.289 -3.915 5.437 1.00 . A A . 33 SER CB 1 1
18 25955 1 1 33 SER H H 20.929 -5.041 5.269 1.00 . A A . 33 SER H 1 1
18 25956 1 1 33 SER HA H 22.089 -2.537 4.322 1.00 . A A . 33 SER HA 1 1
18 25957 1 1 33 SER HB2 H 22.876 -3.777 6.424 1.00 . A A . 33 SER HB2 1 1
18 25958 1 1 33 SER HB3 H 23.615 -4.939 5.323 1.00 . A A . 33 SER HB3 1 1
18 25959 1 1 33 SER HG H 24.115 -2.197 4.985 1.00 . A A . 33 SER HG 1 1
18 25960 1 1 33 SER N N 20.938 -4.185 4.791 1.00 . A A . 33 SER N 1 1
18 25961 1 1 33 SER O O 23.412 -3.491 2.311 1.00 . A A . 33 SER O 1 1
18 25962 1 1 33 SER OG O 24.409 -3.060 5.286 1.00 . A A . 33 SER OG 1 1
18 25963 1 1 34 GLU C C 21.846 -5.195 0.245 1.00 . A A . 34 GLU C 1 1
18 25964 1 1 34 GLU CA C 22.497 -5.945 1.404 1.00 . A A . 34 GLU CA 1 1
18 25965 1 1 34 GLU CB C 22.054 -7.410 1.391 1.00 . A A . 34 GLU CB 1 1
18 25966 1 1 34 GLU CD C 22.455 -9.751 2.251 1.00 . A A . 34 GLU CD 1 1
18 25967 1 1 34 GLU CG C 22.987 -8.334 2.155 1.00 . A A . 34 GLU CG 1 1
18 25968 1 1 34 GLU H H 21.556 -5.793 3.294 1.00 . A A . 34 GLU H 1 1
18 25969 1 1 34 GLU HA H 23.569 -5.902 1.287 1.00 . A A . 34 GLU HA 1 1
18 25970 1 1 34 GLU HB2 H 21.070 -7.480 1.830 1.00 . A A . 34 GLU HB2 1 1
18 25971 1 1 34 GLU HB3 H 22.006 -7.749 0.366 1.00 . A A . 34 GLU HB3 1 1
18 25972 1 1 34 GLU HG2 H 23.942 -8.358 1.652 1.00 . A A . 34 GLU HG2 1 1
18 25973 1 1 34 GLU HG3 H 23.118 -7.946 3.155 1.00 . A A . 34 GLU HG3 1 1
18 25974 1 1 34 GLU N N 22.159 -5.325 2.679 1.00 . A A . 34 GLU N 1 1
18 25975 1 1 34 GLU O O 20.756 -4.636 0.368 1.00 . A A . 34 GLU O 1 1
18 25976 1 1 34 GLU OE1 O 22.628 -10.517 1.280 1.00 . A A . 34 GLU OE1 1 1
18 25977 1 1 34 GLU OE2 O 21.865 -10.093 3.297 1.00 . A A . 34 GLU OE2 1 1
18 25978 1 1 35 PRO C C 20.831 -5.209 -2.722 1.00 . A A . 35 PRO C 1 1
18 25979 1 1 35 PRO CA C 22.038 -4.505 -2.113 1.00 . A A . 35 PRO CA 1 1
18 25980 1 1 35 PRO CB C 23.233 -4.567 -3.068 1.00 . A A . 35 PRO CB 1 1
18 25981 1 1 35 PRO CD C 23.835 -5.827 -1.128 1.00 . A A . 35 PRO CD 1 1
18 25982 1 1 35 PRO CG C 24.015 -5.753 -2.619 1.00 . A A . 35 PRO CG 1 1
18 25983 1 1 35 PRO HA H 21.788 -3.473 -1.913 1.00 . A A . 35 PRO HA 1 1
18 25984 1 1 35 PRO HB2 H 22.880 -4.686 -4.082 1.00 . A A . 35 PRO HB2 1 1
18 25985 1 1 35 PRO HB3 H 23.811 -3.659 -2.986 1.00 . A A . 35 PRO HB3 1 1
18 25986 1 1 35 PRO HD2 H 23.816 -6.856 -0.801 1.00 . A A . 35 PRO HD2 1 1
18 25987 1 1 35 PRO HD3 H 24.622 -5.284 -0.625 1.00 . A A . 35 PRO HD3 1 1
18 25988 1 1 35 PRO HG2 H 23.631 -6.645 -3.088 1.00 . A A . 35 PRO HG2 1 1
18 25989 1 1 35 PRO HG3 H 25.058 -5.618 -2.864 1.00 . A A . 35 PRO HG3 1 1
18 25990 1 1 35 PRO N N 22.530 -5.182 -0.909 1.00 . A A . 35 PRO N 1 1
18 25991 1 1 35 PRO O O 20.977 -6.091 -3.570 1.00 . A A . 35 PRO O 1 1
18 25992 1 1 36 VAL C C 18.062 -4.868 -4.174 1.00 . A A . 36 VAL C 1 1
18 25993 1 1 36 VAL CA C 18.406 -5.409 -2.791 1.00 . A A . 36 VAL CA 1 1
18 25994 1 1 36 VAL CB C 17.225 -5.143 -1.839 1.00 . A A . 36 VAL CB 1 1
18 25995 1 1 36 VAL CG1 C 16.133 -6.183 -2.039 1.00 . A A . 36 VAL CG1 1 1
18 25996 1 1 36 VAL CG2 C 17.699 -5.128 -0.394 1.00 . A A . 36 VAL CG2 1 1
18 25997 1 1 36 VAL H H 19.587 -4.108 -1.610 1.00 . A A . 36 VAL H 1 1
18 25998 1 1 36 VAL HA H 18.553 -6.477 -2.859 1.00 . A A . 36 VAL HA 1 1
18 25999 1 1 36 VAL HB H 16.813 -4.172 -2.071 1.00 . A A . 36 VAL HB 1 1
18 26000 1 1 36 VAL HG11 H 16.577 -7.111 -2.368 1.00 . A A . 36 VAL HG11 1 1
18 26001 1 1 36 VAL HG12 H 15.612 -6.342 -1.107 1.00 . A A . 36 VAL HG12 1 1
18 26002 1 1 36 VAL HG13 H 15.436 -5.834 -2.787 1.00 . A A . 36 VAL HG13 1 1
18 26003 1 1 36 VAL HG21 H 16.844 -5.162 0.265 1.00 . A A . 36 VAL HG21 1 1
18 26004 1 1 36 VAL HG22 H 18.329 -5.987 -0.212 1.00 . A A . 36 VAL HG22 1 1
18 26005 1 1 36 VAL HG23 H 18.261 -4.224 -0.208 1.00 . A A . 36 VAL HG23 1 1
18 26006 1 1 36 VAL N N 19.639 -4.815 -2.287 1.00 . A A . 36 VAL N 1 1
18 26007 1 1 36 VAL O O 18.307 -3.699 -4.475 1.00 . A A . 36 VAL O 1 1
18 26008 1 1 37 THR C C 15.916 -4.389 -6.350 1.00 . A A . 37 THR C 1 1
18 26009 1 1 37 THR CA C 17.112 -5.334 -6.366 1.00 . A A . 37 THR CA 1 1
18 26010 1 1 37 THR CB C 16.770 -6.562 -7.231 1.00 . A A . 37 THR CB 1 1
18 26011 1 1 37 THR CG2 C 16.477 -6.149 -8.665 1.00 . A A . 37 THR CG2 1 1
18 26012 1 1 37 THR H H 17.320 -6.643 -4.715 1.00 . A A . 37 THR H 1 1
18 26013 1 1 37 THR HA H 17.954 -4.827 -6.814 1.00 . A A . 37 THR HA 1 1
18 26014 1 1 37 THR HB H 15.890 -7.038 -6.822 1.00 . A A . 37 THR HB 1 1
18 26015 1 1 37 THR HG1 H 18.344 -7.399 -6.388 1.00 . A A . 37 THR HG1 1 1
18 26016 1 1 37 THR HG21 H 17.370 -6.263 -9.262 1.00 . A A . 37 THR HG21 1 1
18 26017 1 1 37 THR HG22 H 16.160 -5.117 -8.685 1.00 . A A . 37 THR HG22 1 1
18 26018 1 1 37 THR HG23 H 15.694 -6.774 -9.067 1.00 . A A . 37 THR HG23 1 1
18 26019 1 1 37 THR N N 17.490 -5.725 -5.014 1.00 . A A . 37 THR N 1 1
18 26020 1 1 37 THR O O 15.988 -3.273 -6.865 1.00 . A A . 37 THR O 1 1
18 26021 1 1 37 THR OG1 O 17.857 -7.494 -7.210 1.00 . A A . 37 THR OG1 1 1
18 26022 1 1 38 TYR C C 12.779 -4.416 -4.450 1.00 . A A . 38 TYR C 1 1
18 26023 1 1 38 TYR CA C 13.605 -4.036 -5.676 1.00 . A A . 38 TYR CA 1 1
18 26024 1 1 38 TYR CB C 12.766 -4.211 -6.943 1.00 . A A . 38 TYR CB 1 1
18 26025 1 1 38 TYR CD1 C 12.678 -6.675 -7.485 1.00 . A A . 38 TYR CD1 1 1
18 26026 1 1 38 TYR CD2 C 10.717 -5.647 -6.603 1.00 . A A . 38 TYR CD2 1 1
18 26027 1 1 38 TYR CE1 C 12.019 -7.888 -7.550 1.00 . A A . 38 TYR CE1 1 1
18 26028 1 1 38 TYR CE2 C 10.050 -6.855 -6.663 1.00 . A A . 38 TYR CE2 1 1
18 26029 1 1 38 TYR CG C 12.041 -5.535 -7.012 1.00 . A A . 38 TYR CG 1 1
18 26030 1 1 38 TYR CZ C 10.705 -7.972 -7.138 1.00 . A A . 38 TYR CZ 1 1
18 26031 1 1 38 TYR H H 14.821 -5.740 -5.365 1.00 . A A . 38 TYR H 1 1
18 26032 1 1 38 TYR HA H 13.900 -3.000 -5.591 1.00 . A A . 38 TYR HA 1 1
18 26033 1 1 38 TYR HB2 H 12.027 -3.426 -6.989 1.00 . A A . 38 TYR HB2 1 1
18 26034 1 1 38 TYR HB3 H 13.412 -4.140 -7.806 1.00 . A A . 38 TYR HB3 1 1
18 26035 1 1 38 TYR HD1 H 13.707 -6.606 -7.806 1.00 . A A . 38 TYR HD1 1 1
18 26036 1 1 38 TYR HD2 H 10.207 -4.770 -6.232 1.00 . A A . 38 TYR HD2 1 1
18 26037 1 1 38 TYR HE1 H 12.531 -8.763 -7.921 1.00 . A A . 38 TYR HE1 1 1
18 26038 1 1 38 TYR HE2 H 9.022 -6.922 -6.341 1.00 . A A . 38 TYR HE2 1 1
18 26039 1 1 38 TYR HH H 9.287 -9.159 -6.611 1.00 . A A . 38 TYR HH 1 1
18 26040 1 1 38 TYR N N 14.817 -4.842 -5.757 1.00 . A A . 38 TYR N 1 1
18 26041 1 1 38 TYR O O 13.154 -5.306 -3.686 1.00 . A A . 38 TYR O 1 1
18 26042 1 1 38 TYR OH O 10.045 -9.178 -7.200 1.00 . A A . 38 TYR OH 1 1
18 26043 1 1 39 TYR C C 9.321 -4.107 -3.589 1.00 . A A . 39 TYR C 1 1
18 26044 1 1 39 TYR CA C 10.774 -3.997 -3.137 1.00 . A A . 39 TYR CA 1 1
18 26045 1 1 39 TYR CB C 10.912 -2.891 -2.090 1.00 . A A . 39 TYR CB 1 1
18 26046 1 1 39 TYR CD1 C 13.392 -2.436 -2.242 1.00 . A A . 39 TYR CD1 1 1
18 26047 1 1 39 TYR CD2 C 12.497 -3.097 -0.134 1.00 . A A . 39 TYR CD2 1 1
18 26048 1 1 39 TYR CE1 C 14.654 -2.358 -1.687 1.00 . A A . 39 TYR CE1 1 1
18 26049 1 1 39 TYR CE2 C 13.756 -3.020 0.430 1.00 . A A . 39 TYR CE2 1 1
18 26050 1 1 39 TYR CG C 12.292 -2.806 -1.477 1.00 . A A . 39 TYR CG 1 1
18 26051 1 1 39 TYR CZ C 14.831 -2.650 -0.351 1.00 . A A . 39 TYR CZ 1 1
18 26052 1 1 39 TYR H H 11.408 -3.037 -4.913 1.00 . A A . 39 TYR H 1 1
18 26053 1 1 39 TYR HA H 11.074 -4.937 -2.696 1.00 . A A . 39 TYR HA 1 1
18 26054 1 1 39 TYR HB2 H 10.696 -1.940 -2.550 1.00 . A A . 39 TYR HB2 1 1
18 26055 1 1 39 TYR HB3 H 10.206 -3.069 -1.292 1.00 . A A . 39 TYR HB3 1 1
18 26056 1 1 39 TYR HD1 H 13.250 -2.208 -3.289 1.00 . A A . 39 TYR HD1 1 1
18 26057 1 1 39 TYR HD2 H 11.652 -3.387 0.474 1.00 . A A . 39 TYR HD2 1 1
18 26058 1 1 39 TYR HE1 H 15.497 -2.068 -2.298 1.00 . A A . 39 TYR HE1 1 1
18 26059 1 1 39 TYR HE2 H 13.895 -3.249 1.476 1.00 . A A . 39 TYR HE2 1 1
18 26060 1 1 39 TYR HH H 16.748 -2.725 -0.473 1.00 . A A . 39 TYR HH 1 1
18 26061 1 1 39 TYR N N 11.653 -3.734 -4.270 1.00 . A A . 39 TYR N 1 1
18 26062 1 1 39 TYR O O 8.716 -3.124 -4.016 1.00 . A A . 39 TYR O 1 1
18 26063 1 1 39 TYR OH O 16.087 -2.574 0.207 1.00 . A A . 39 TYR OH 1 1
18 26064 1 1 40 GLY C C 6.405 -4.772 -3.021 1.00 . A A . 40 GLY C 1 1
18 26065 1 1 40 GLY CA C 7.389 -5.528 -3.892 1.00 . A A . 40 GLY CA 1 1
18 26066 1 1 40 GLY H H 9.297 -6.058 -3.143 1.00 . A A . 40 GLY H 1 1
18 26067 1 1 40 GLY HA2 H 7.268 -5.207 -4.916 1.00 . A A . 40 GLY HA2 1 1
18 26068 1 1 40 GLY HA3 H 7.170 -6.584 -3.828 1.00 . A A . 40 GLY HA3 1 1
18 26069 1 1 40 GLY N N 8.766 -5.311 -3.490 1.00 . A A . 40 GLY N 1 1
18 26070 1 1 40 GLY O O 6.792 -4.154 -2.029 1.00 . A A . 40 GLY O 1 1
18 26071 1 1 41 ILE C C 2.779 -4.910 -2.677 1.00 . A A . 41 ILE C 1 1
18 26072 1 1 41 ILE CA C 4.089 -4.131 -2.640 1.00 . A A . 41 ILE CA 1 1
18 26073 1 1 41 ILE CB C 3.845 -2.711 -3.183 1.00 . A A . 41 ILE CB 1 1
18 26074 1 1 41 ILE CD1 C 4.902 -0.408 -3.420 1.00 . A A . 41 ILE CD1 1 1
18 26075 1 1 41 ILE CG1 C 5.090 -1.844 -2.983 1.00 . A A . 41 ILE CG1 1 1
18 26076 1 1 41 ILE CG2 C 2.640 -2.082 -2.499 1.00 . A A . 41 ILE CG2 1 1
18 26077 1 1 41 ILE H H 4.884 -5.327 -4.194 1.00 . A A . 41 ILE H 1 1
18 26078 1 1 41 ILE HA H 4.419 -4.051 -1.614 1.00 . A A . 41 ILE HA 1 1
18 26079 1 1 41 ILE HB H 3.632 -2.785 -4.238 1.00 . A A . 41 ILE HB 1 1
18 26080 1 1 41 ILE HD11 H 5.868 0.049 -3.579 1.00 . A A . 41 ILE HD11 1 1
18 26081 1 1 41 ILE HD12 H 4.335 -0.382 -4.338 1.00 . A A . 41 ILE HD12 1 1
18 26082 1 1 41 ILE HD13 H 4.370 0.135 -2.653 1.00 . A A . 41 ILE HD13 1 1
18 26083 1 1 41 ILE HG12 H 5.354 -1.840 -1.938 1.00 . A A . 41 ILE HG12 1 1
18 26084 1 1 41 ILE HG13 H 5.906 -2.262 -3.555 1.00 . A A . 41 ILE HG13 1 1
18 26085 1 1 41 ILE HG21 H 1.856 -1.925 -3.225 1.00 . A A . 41 ILE HG21 1 1
18 26086 1 1 41 ILE HG22 H 2.283 -2.742 -1.722 1.00 . A A . 41 ILE HG22 1 1
18 26087 1 1 41 ILE HG23 H 2.925 -1.136 -2.066 1.00 . A A . 41 ILE HG23 1 1
18 26088 1 1 41 ILE N N 5.130 -4.818 -3.394 1.00 . A A . 41 ILE N 1 1
18 26089 1 1 41 ILE O O 2.300 -5.286 -3.746 1.00 . A A . 41 ILE O 1 1
18 26090 1 1 42 GLN C C -0.114 -5.046 -0.692 1.00 . A A . 42 GLN C 1 1
18 26091 1 1 42 GLN CA C 0.947 -5.880 -1.401 1.00 . A A . 42 GLN CA 1 1
18 26092 1 1 42 GLN CB C 1.160 -7.198 -0.654 1.00 . A A . 42 GLN CB 1 1
18 26093 1 1 42 GLN CD C 2.082 -9.549 -0.727 1.00 . A A . 42 GLN CD 1 1
18 26094 1 1 42 GLN CG C 1.994 -8.207 -1.427 1.00 . A A . 42 GLN CG 1 1
18 26095 1 1 42 GLN H H 2.634 -4.821 -0.685 1.00 . A A . 42 GLN H 1 1
18 26096 1 1 42 GLN HA H 0.608 -6.095 -2.403 1.00 . A A . 42 GLN HA 1 1
18 26097 1 1 42 GLN HB2 H 1.659 -6.991 0.281 1.00 . A A . 42 GLN HB2 1 1
18 26098 1 1 42 GLN HB3 H 0.197 -7.641 -0.449 1.00 . A A . 42 GLN HB3 1 1
18 26099 1 1 42 GLN HE21 H 4.068 -9.467 -0.767 1.00 . A A . 42 GLN HE21 1 1
18 26100 1 1 42 GLN HE22 H 3.389 -10.876 -0.034 1.00 . A A . 42 GLN HE22 1 1
18 26101 1 1 42 GLN HG2 H 1.547 -8.355 -2.399 1.00 . A A . 42 GLN HG2 1 1
18 26102 1 1 42 GLN HG3 H 2.992 -7.814 -1.547 1.00 . A A . 42 GLN HG3 1 1
18 26103 1 1 42 GLN N N 2.204 -5.147 -1.502 1.00 . A A . 42 GLN N 1 1
18 26104 1 1 42 GLN NE2 N 3.303 -10.012 -0.485 1.00 . A A . 42 GLN NE2 1 1
18 26105 1 1 42 GLN O O 0.118 -4.525 0.399 1.00 . A A . 42 GLN O 1 1
18 26106 1 1 42 GLN OE1 O 1.064 -10.164 -0.408 1.00 . A A . 42 GLN OE1 1 1
18 26107 1 1 43 TYR C C -3.720 -4.636 -1.280 1.00 . A A . 43 TYR C 1 1
18 26108 1 1 43 TYR CA C -2.375 -4.149 -0.749 1.00 . A A . 43 TYR CA 1 1
18 26109 1 1 43 TYR CB C -2.198 -2.663 -1.066 1.00 . A A . 43 TYR CB 1 1
18 26110 1 1 43 TYR CD1 C -1.443 -2.736 -3.474 1.00 . A A . 43 TYR CD1 1 1
18 26111 1 1 43 TYR CD2 C -3.481 -1.609 -2.969 1.00 . A A . 43 TYR CD2 1 1
18 26112 1 1 43 TYR CE1 C -1.603 -2.434 -4.813 1.00 . A A . 43 TYR CE1 1 1
18 26113 1 1 43 TYR CE2 C -3.650 -1.304 -4.305 1.00 . A A . 43 TYR CE2 1 1
18 26114 1 1 43 TYR CG C -2.378 -2.330 -2.530 1.00 . A A . 43 TYR CG 1 1
18 26115 1 1 43 TYR CZ C -2.708 -1.718 -5.223 1.00 . A A . 43 TYR CZ 1 1
18 26116 1 1 43 TYR H H -1.404 -5.361 -2.186 1.00 . A A . 43 TYR H 1 1
18 26117 1 1 43 TYR HA H -2.354 -4.283 0.323 1.00 . A A . 43 TYR HA 1 1
18 26118 1 1 43 TYR HB2 H -2.923 -2.093 -0.506 1.00 . A A . 43 TYR HB2 1 1
18 26119 1 1 43 TYR HB3 H -1.204 -2.356 -0.776 1.00 . A A . 43 TYR HB3 1 1
18 26120 1 1 43 TYR HD1 H -0.578 -3.297 -3.150 1.00 . A A . 43 TYR HD1 1 1
18 26121 1 1 43 TYR HD2 H -4.217 -1.286 -2.246 1.00 . A A . 43 TYR HD2 1 1
18 26122 1 1 43 TYR HE1 H -0.865 -2.759 -5.533 1.00 . A A . 43 TYR HE1 1 1
18 26123 1 1 43 TYR HE2 H -4.515 -0.743 -4.627 1.00 . A A . 43 TYR HE2 1 1
18 26124 1 1 43 TYR HH H -2.097 -0.945 -6.874 1.00 . A A . 43 TYR HH 1 1
18 26125 1 1 43 TYR N N -1.279 -4.922 -1.319 1.00 . A A . 43 TYR N 1 1
18 26126 1 1 43 TYR O O -3.834 -5.035 -2.440 1.00 . A A . 43 TYR O 1 1
18 26127 1 1 43 TYR OH O -2.871 -1.415 -6.556 1.00 . A A . 43 TYR OH 1 1
18 26128 1 1 44 ARG C C -7.069 -4.790 0.323 1.00 . A A . 44 ARG C 1 1
18 26129 1 1 44 ARG CA C -6.072 -5.040 -0.805 1.00 . A A . 44 ARG CA 1 1
18 26130 1 1 44 ARG CB C -6.060 -6.525 -1.170 1.00 . A A . 44 ARG CB 1 1
18 26131 1 1 44 ARG CD C -7.386 -8.466 -2.060 1.00 . A A . 44 ARG CD 1 1
18 26132 1 1 44 ARG CG C -7.447 -7.117 -1.362 1.00 . A A . 44 ARG CG 1 1
18 26133 1 1 44 ARG CZ C -7.673 -7.835 -4.419 1.00 . A A . 44 ARG CZ 1 1
18 26134 1 1 44 ARG H H -4.582 -4.273 0.487 1.00 . A A . 44 ARG H 1 1
18 26135 1 1 44 ARG HA H -6.375 -4.468 -1.670 1.00 . A A . 44 ARG HA 1 1
18 26136 1 1 44 ARG HB2 H -5.508 -6.654 -2.089 1.00 . A A . 44 ARG HB2 1 1
18 26137 1 1 44 ARG HB3 H -5.565 -7.073 -0.382 1.00 . A A . 44 ARG HB3 1 1
18 26138 1 1 44 ARG HD2 H -6.703 -9.105 -1.521 1.00 . A A . 44 ARG HD2 1 1
18 26139 1 1 44 ARG HD3 H -8.372 -8.905 -2.052 1.00 . A A . 44 ARG HD3 1 1
18 26140 1 1 44 ARG HE H -6.028 -8.662 -3.653 1.00 . A A . 44 ARG HE 1 1
18 26141 1 1 44 ARG HG2 H -7.910 -7.245 -0.394 1.00 . A A . 44 ARG HG2 1 1
18 26142 1 1 44 ARG HG3 H -8.038 -6.438 -1.958 1.00 . A A . 44 ARG HG3 1 1
18 26143 1 1 44 ARG HH11 H -9.266 -7.453 -3.237 1.00 . A A . 44 ARG HH11 1 1
18 26144 1 1 44 ARG HH12 H -9.455 -7.013 -4.902 1.00 . A A . 44 ARG HH12 1 1
18 26145 1 1 44 ARG HH21 H -6.265 -8.088 -5.847 1.00 . A A . 44 ARG HH21 1 1
18 26146 1 1 44 ARG HH22 H -7.748 -7.375 -6.386 1.00 . A A . 44 ARG HH22 1 1
18 26147 1 1 44 ARG N N -4.735 -4.601 -0.424 1.00 . A A . 44 ARG N 1 1
18 26148 1 1 44 ARG NE N -6.931 -8.346 -3.443 1.00 . A A . 44 ARG NE 1 1
18 26149 1 1 44 ARG NH1 N -8.899 -7.399 -4.165 1.00 . A A . 44 ARG NH1 1 1
18 26150 1 1 44 ARG NH2 N -7.189 -7.760 -5.652 1.00 . A A . 44 ARG NH2 1 1
18 26151 1 1 44 ARG O O -6.687 -4.670 1.487 1.00 . A A . 44 ARG O 1 1
18 26152 1 1 45 ALA C C -9.129 -5.250 2.239 1.00 . A A . 45 ALA C 1 1
18 26153 1 1 45 ALA CA C -9.399 -4.478 0.952 1.00 . A A . 45 ALA CA 1 1
18 26154 1 1 45 ALA CB C -10.754 -4.864 0.377 1.00 . A A . 45 ALA CB 1 1
18 26155 1 1 45 ALA H H -8.590 -4.816 -0.974 1.00 . A A . 45 ALA H 1 1
18 26156 1 1 45 ALA HA H -9.418 -3.421 1.175 1.00 . A A . 45 ALA HA 1 1
18 26157 1 1 45 ALA HB1 H -11.528 -4.297 0.872 1.00 . A A . 45 ALA HB1 1 1
18 26158 1 1 45 ALA HB2 H -10.770 -4.650 -0.681 1.00 . A A . 45 ALA HB2 1 1
18 26159 1 1 45 ALA HB3 H -10.924 -5.919 0.534 1.00 . A A . 45 ALA HB3 1 1
18 26160 1 1 45 ALA N N -8.348 -4.712 -0.030 1.00 . A A . 45 ALA N 1 1
18 26161 1 1 45 ALA O O -9.007 -6.474 2.226 1.00 . A A . 45 ALA O 1 1
18 26162 1 1 46 ALA C C -9.449 -6.509 4.743 1.00 . A A . 46 ALA C 1 1
18 26163 1 1 46 ALA CA C -8.781 -5.142 4.645 1.00 . A A . 46 ALA CA 1 1
18 26164 1 1 46 ALA CB C -9.266 -4.234 5.766 1.00 . A A . 46 ALA CB 1 1
18 26165 1 1 46 ALA H H -9.142 -3.552 3.296 1.00 . A A . 46 ALA H 1 1
18 26166 1 1 46 ALA HA H -7.713 -5.266 4.752 1.00 . A A . 46 ALA HA 1 1
18 26167 1 1 46 ALA HB1 H -10.220 -4.588 6.127 1.00 . A A . 46 ALA HB1 1 1
18 26168 1 1 46 ALA HB2 H -8.548 -4.245 6.573 1.00 . A A . 46 ALA HB2 1 1
18 26169 1 1 46 ALA HB3 H -9.373 -3.227 5.392 1.00 . A A . 46 ALA HB3 1 1
18 26170 1 1 46 ALA N N -9.036 -4.525 3.349 1.00 . A A . 46 ALA N 1 1
18 26171 1 1 46 ALA O O -8.788 -7.518 4.984 1.00 . A A . 46 ALA O 1 1
18 26172 1 1 47 GLY C C -11.546 -8.507 3.296 1.00 . A A . 47 GLY C 1 1
18 26173 1 1 47 GLY CA C -11.501 -7.784 4.627 1.00 . A A . 47 GLY CA 1 1
18 26174 1 1 47 GLY H H -11.241 -5.699 4.366 1.00 . A A . 47 GLY H 1 1
18 26175 1 1 47 GLY HA2 H -11.030 -8.424 5.357 1.00 . A A . 47 GLY HA2 1 1
18 26176 1 1 47 GLY HA3 H -12.512 -7.575 4.944 1.00 . A A . 47 GLY HA3 1 1
18 26177 1 1 47 GLY N N -10.765 -6.535 4.555 1.00 . A A . 47 GLY N 1 1
18 26178 1 1 47 GLY O O -12.569 -8.499 2.610 1.00 . A A . 47 GLY O 1 1
18 26179 1 1 48 THR C C -10.338 -11.370 1.904 1.00 . A A . 48 THR C 1 1
18 26180 1 1 48 THR CA C -10.349 -9.864 1.667 1.00 . A A . 48 THR CA 1 1
18 26181 1 1 48 THR CB C -9.089 -9.470 0.874 1.00 . A A . 48 THR CB 1 1
18 26182 1 1 48 THR CG2 C -7.833 -9.714 1.697 1.00 . A A . 48 THR CG2 1 1
18 26183 1 1 48 THR H H -9.651 -9.105 3.516 1.00 . A A . 48 THR H 1 1
18 26184 1 1 48 THR HA H -11.216 -9.608 1.075 1.00 . A A . 48 THR HA 1 1
18 26185 1 1 48 THR HB H -9.146 -8.418 0.635 1.00 . A A . 48 THR HB 1 1
18 26186 1 1 48 THR HG1 H -8.103 -10.320 -0.608 1.00 . A A . 48 THR HG1 1 1
18 26187 1 1 48 THR HG21 H -7.163 -8.874 1.590 1.00 . A A . 48 THR HG21 1 1
18 26188 1 1 48 THR HG22 H -7.344 -10.612 1.350 1.00 . A A . 48 THR HG22 1 1
18 26189 1 1 48 THR HG23 H -8.101 -9.830 2.736 1.00 . A A . 48 THR HG23 1 1
18 26190 1 1 48 THR N N -10.433 -9.135 2.926 1.00 . A A . 48 THR N 1 1
18 26191 1 1 48 THR O O -10.476 -11.830 3.036 1.00 . A A . 48 THR O 1 1
18 26192 1 1 48 THR OG1 O -9.021 -10.223 -0.343 1.00 . A A . 48 THR OG1 1 1
18 26193 1 1 49 GLU C C -8.849 -14.065 1.574 1.00 . A A . 49 GLU C 1 1
18 26194 1 1 49 GLU CA C -10.142 -13.587 0.919 1.00 . A A . 49 GLU CA 1 1
18 26195 1 1 49 GLU CB C -10.284 -14.211 -0.470 1.00 . A A . 49 GLU CB 1 1
18 26196 1 1 49 GLU CD C -11.882 -14.809 -2.332 1.00 . A A . 49 GLU CD 1 1
18 26197 1 1 49 GLU CG C -11.615 -13.912 -1.139 1.00 . A A . 49 GLU CG 1 1
18 26198 1 1 49 GLU H H -10.066 -11.706 -0.049 1.00 . A A . 49 GLU H 1 1
18 26199 1 1 49 GLU HA H -10.977 -13.897 1.530 1.00 . A A . 49 GLU HA 1 1
18 26200 1 1 49 GLU HB2 H -9.493 -13.835 -1.103 1.00 . A A . 49 GLU HB2 1 1
18 26201 1 1 49 GLU HB3 H -10.182 -15.283 -0.382 1.00 . A A . 49 GLU HB3 1 1
18 26202 1 1 49 GLU HG2 H -12.405 -14.053 -0.418 1.00 . A A . 49 GLU HG2 1 1
18 26203 1 1 49 GLU HG3 H -11.612 -12.885 -1.473 1.00 . A A . 49 GLU HG3 1 1
18 26204 1 1 49 GLU N N -10.171 -12.132 0.827 1.00 . A A . 49 GLU N 1 1
18 26205 1 1 49 GLU O O -8.794 -15.156 2.140 1.00 . A A . 49 GLU O 1 1
18 26206 1 1 49 GLU OE1 O -11.965 -16.040 -2.143 1.00 . A A . 49 GLU OE1 1 1
18 26207 1 1 49 GLU OE2 O -12.009 -14.278 -3.456 1.00 . A A . 49 GLU OE2 1 1
18 26208 1 1 50 GLY C C -5.387 -12.780 1.511 1.00 . A A . 50 GLY C 1 1
18 26209 1 1 50 GLY CA C -6.532 -13.593 2.081 1.00 . A A . 50 GLY CA 1 1
18 26210 1 1 50 GLY H H -7.914 -12.381 1.030 1.00 . A A . 50 GLY H 1 1
18 26211 1 1 50 GLY HA2 H -6.581 -13.430 3.147 1.00 . A A . 50 GLY HA2 1 1
18 26212 1 1 50 GLY HA3 H -6.342 -14.641 1.895 1.00 . A A . 50 GLY HA3 1 1
18 26213 1 1 50 GLY N N -7.811 -13.238 1.493 1.00 . A A . 50 GLY N 1 1
18 26214 1 1 50 GLY O O -4.972 -11.770 2.079 1.00 . A A . 50 GLY O 1 1
18 26215 1 1 51 PRO C C -4.154 -11.205 -0.904 1.00 . A A . 51 PRO C 1 1
18 26216 1 1 51 PRO CA C -3.741 -12.546 -0.308 1.00 . A A . 51 PRO CA 1 1
18 26217 1 1 51 PRO CB C -3.346 -13.525 -1.416 1.00 . A A . 51 PRO CB 1 1
18 26218 1 1 51 PRO CD C -5.298 -14.422 -0.369 1.00 . A A . 51 PRO CD 1 1
18 26219 1 1 51 PRO CG C -4.582 -14.310 -1.687 1.00 . A A . 51 PRO CG 1 1
18 26220 1 1 51 PRO HA H -2.905 -12.400 0.361 1.00 . A A . 51 PRO HA 1 1
18 26221 1 1 51 PRO HB2 H -3.028 -12.973 -2.290 1.00 . A A . 51 PRO HB2 1 1
18 26222 1 1 51 PRO HB3 H -2.543 -14.159 -1.072 1.00 . A A . 51 PRO HB3 1 1
18 26223 1 1 51 PRO HD2 H -6.368 -14.408 -0.519 1.00 . A A . 51 PRO HD2 1 1
18 26224 1 1 51 PRO HD3 H -4.999 -15.322 0.148 1.00 . A A . 51 PRO HD3 1 1
18 26225 1 1 51 PRO HG2 H -5.198 -13.791 -2.405 1.00 . A A . 51 PRO HG2 1 1
18 26226 1 1 51 PRO HG3 H -4.320 -15.291 -2.055 1.00 . A A . 51 PRO HG3 1 1
18 26227 1 1 51 PRO N N -4.854 -13.224 0.363 1.00 . A A . 51 PRO N 1 1
18 26228 1 1 51 PRO O O -5.310 -11.012 -1.282 1.00 . A A . 51 PRO O 1 1
18 26229 1 1 52 PHE C C -2.811 -8.793 -2.903 1.00 . A A . 52 PHE C 1 1
18 26230 1 1 52 PHE CA C -3.468 -8.956 -1.535 1.00 . A A . 52 PHE CA 1 1
18 26231 1 1 52 PHE CB C -2.961 -7.873 -0.581 1.00 . A A . 52 PHE CB 1 1
18 26232 1 1 52 PHE CD1 C -4.440 -8.917 1.156 1.00 . A A . 52 PHE CD1 1 1
18 26233 1 1 52 PHE CD2 C -2.684 -7.477 1.882 1.00 . A A . 52 PHE CD2 1 1
18 26234 1 1 52 PHE CE1 C -4.819 -9.121 2.470 1.00 . A A . 52 PHE CE1 1 1
18 26235 1 1 52 PHE CE2 C -3.058 -7.677 3.197 1.00 . A A . 52 PHE CE2 1 1
18 26236 1 1 52 PHE CG C -3.370 -8.093 0.848 1.00 . A A . 52 PHE CG 1 1
18 26237 1 1 52 PHE CZ C -4.127 -8.501 3.492 1.00 . A A . 52 PHE CZ 1 1
18 26238 1 1 52 PHE H H -2.300 -10.494 -0.667 1.00 . A A . 52 PHE H 1 1
18 26239 1 1 52 PHE HA H -4.537 -8.853 -1.648 1.00 . A A . 52 PHE HA 1 1
18 26240 1 1 52 PHE HB2 H -1.882 -7.849 -0.616 1.00 . A A . 52 PHE HB2 1 1
18 26241 1 1 52 PHE HB3 H -3.349 -6.916 -0.895 1.00 . A A . 52 PHE HB3 1 1
18 26242 1 1 52 PHE HD1 H -4.983 -9.404 0.359 1.00 . A A . 52 PHE HD1 1 1
18 26243 1 1 52 PHE HD2 H -1.847 -6.832 1.652 1.00 . A A . 52 PHE HD2 1 1
18 26244 1 1 52 PHE HE1 H -5.655 -9.766 2.698 1.00 . A A . 52 PHE HE1 1 1
18 26245 1 1 52 PHE HE2 H -2.514 -7.191 3.993 1.00 . A A . 52 PHE HE2 1 1
18 26246 1 1 52 PHE HZ H -4.421 -8.658 4.518 1.00 . A A . 52 PHE HZ 1 1
18 26247 1 1 52 PHE N N -3.203 -10.280 -0.985 1.00 . A A . 52 PHE N 1 1
18 26248 1 1 52 PHE O O -2.100 -9.682 -3.370 1.00 . A A . 52 PHE O 1 1
18 26249 1 1 53 GLN C C -0.991 -7.657 -4.870 1.00 . A A . 53 GLN C 1 1
18 26250 1 1 53 GLN CA C -2.490 -7.373 -4.852 1.00 . A A . 53 GLN CA 1 1
18 26251 1 1 53 GLN CB C -2.750 -5.918 -5.245 1.00 . A A . 53 GLN CB 1 1
18 26252 1 1 53 GLN CD C -3.982 -6.278 -7.421 1.00 . A A . 53 GLN CD 1 1
18 26253 1 1 53 GLN CG C -4.046 -5.718 -6.014 1.00 . A A . 53 GLN CG 1 1
18 26254 1 1 53 GLN H H -3.632 -6.983 -3.114 1.00 . A A . 53 GLN H 1 1
18 26255 1 1 53 GLN HA H -2.975 -8.021 -5.566 1.00 . A A . 53 GLN HA 1 1
18 26256 1 1 53 GLN HB2 H -2.792 -5.318 -4.348 1.00 . A A . 53 GLN HB2 1 1
18 26257 1 1 53 GLN HB3 H -1.934 -5.573 -5.862 1.00 . A A . 53 GLN HB3 1 1
18 26258 1 1 53 GLN HE21 H -3.174 -4.587 -8.084 1.00 . A A . 53 GLN HE21 1 1
18 26259 1 1 53 GLN HE22 H -3.421 -5.817 -9.272 1.00 . A A . 53 GLN HE22 1 1
18 26260 1 1 53 GLN HG2 H -4.845 -6.213 -5.482 1.00 . A A . 53 GLN HG2 1 1
18 26261 1 1 53 GLN HG3 H -4.255 -4.660 -6.072 1.00 . A A . 53 GLN HG3 1 1
18 26262 1 1 53 GLN N N -3.056 -7.652 -3.538 1.00 . A A . 53 GLN N 1 1
18 26263 1 1 53 GLN NE2 N -3.475 -5.480 -8.354 1.00 . A A . 53 GLN NE2 1 1
18 26264 1 1 53 GLN O O -0.413 -8.050 -3.858 1.00 . A A . 53 GLN O 1 1
18 26265 1 1 53 GLN OE1 O -4.384 -7.415 -7.668 1.00 . A A . 53 GLN OE1 1 1
18 26266 1 1 54 GLU C C 1.675 -6.704 -7.166 1.00 . A A . 54 GLU C 1 1
18 26267 1 1 54 GLU CA C 1.061 -7.691 -6.177 1.00 . A A . 54 GLU CA 1 1
18 26268 1 1 54 GLU CB C 1.319 -9.125 -6.645 1.00 . A A . 54 GLU CB 1 1
18 26269 1 1 54 GLU CD C 2.804 -11.155 -6.409 1.00 . A A . 54 GLU CD 1 1
18 26270 1 1 54 GLU CG C 2.696 -9.648 -6.273 1.00 . A A . 54 GLU CG 1 1
18 26271 1 1 54 GLU H H -0.886 -7.141 -6.800 1.00 . A A . 54 GLU H 1 1
18 26272 1 1 54 GLU HA H 1.523 -7.548 -5.212 1.00 . A A . 54 GLU HA 1 1
18 26273 1 1 54 GLU HB2 H 0.578 -9.774 -6.201 1.00 . A A . 54 GLU HB2 1 1
18 26274 1 1 54 GLU HB3 H 1.220 -9.163 -7.719 1.00 . A A . 54 GLU HB3 1 1
18 26275 1 1 54 GLU HG2 H 3.428 -9.191 -6.921 1.00 . A A . 54 GLU HG2 1 1
18 26276 1 1 54 GLU HG3 H 2.905 -9.378 -5.248 1.00 . A A . 54 GLU HG3 1 1
18 26277 1 1 54 GLU N N -0.370 -7.455 -6.028 1.00 . A A . 54 GLU N 1 1
18 26278 1 1 54 GLU O O 1.335 -6.701 -8.349 1.00 . A A . 54 GLU O 1 1
18 26279 1 1 54 GLU OE1 O 2.070 -11.869 -5.695 1.00 . A A . 54 GLU OE1 1 1
18 26280 1 1 54 GLU OE2 O 3.623 -11.618 -7.230 1.00 . A A . 54 GLU OE2 1 1
18 26281 1 1 55 VAL C C 4.761 -4.980 -7.394 1.00 . A A . 55 VAL C 1 1
18 26282 1 1 55 VAL CA C 3.244 -4.875 -7.511 1.00 . A A . 55 VAL CA 1 1
18 26283 1 1 55 VAL CB C 2.809 -3.445 -7.140 1.00 . A A . 55 VAL CB 1 1
18 26284 1 1 55 VAL CG1 C 3.556 -2.423 -7.984 1.00 . A A . 55 VAL CG1 1 1
18 26285 1 1 55 VAL CG2 C 1.305 -3.286 -7.303 1.00 . A A . 55 VAL CG2 1 1
18 26286 1 1 55 VAL H H 2.811 -5.918 -5.721 1.00 . A A . 55 VAL H 1 1
18 26287 1 1 55 VAL HA H 2.958 -5.061 -8.537 1.00 . A A . 55 VAL HA 1 1
18 26288 1 1 55 VAL HB H 3.058 -3.273 -6.103 1.00 . A A . 55 VAL HB 1 1
18 26289 1 1 55 VAL HG11 H 3.356 -1.431 -7.607 1.00 . A A . 55 VAL HG11 1 1
18 26290 1 1 55 VAL HG12 H 4.617 -2.622 -7.934 1.00 . A A . 55 VAL HG12 1 1
18 26291 1 1 55 VAL HG13 H 3.224 -2.492 -9.009 1.00 . A A . 55 VAL HG13 1 1
18 26292 1 1 55 VAL HG21 H 0.800 -4.052 -6.735 1.00 . A A . 55 VAL HG21 1 1
18 26293 1 1 55 VAL HG22 H 1.004 -2.313 -6.943 1.00 . A A . 55 VAL HG22 1 1
18 26294 1 1 55 VAL HG23 H 1.044 -3.380 -8.347 1.00 . A A . 55 VAL HG23 1 1
18 26295 1 1 55 VAL N N 2.582 -5.867 -6.672 1.00 . A A . 55 VAL N 1 1
18 26296 1 1 55 VAL O O 5.318 -4.863 -6.302 1.00 . A A . 55 VAL O 1 1
18 26297 1 1 56 ASP C C 7.493 -4.256 -9.448 1.00 . A A . 56 ASP C 1 1
18 26298 1 1 56 ASP CA C 6.875 -5.322 -8.549 1.00 . A A . 56 ASP CA 1 1
18 26299 1 1 56 ASP CB C 7.285 -6.715 -9.031 1.00 . A A . 56 ASP CB 1 1
18 26300 1 1 56 ASP CG C 6.881 -6.972 -10.469 1.00 . A A . 56 ASP CG 1 1
18 26301 1 1 56 ASP H H 4.921 -5.287 -9.362 1.00 . A A . 56 ASP H 1 1
18 26302 1 1 56 ASP HA H 7.237 -5.179 -7.542 1.00 . A A . 56 ASP HA 1 1
18 26303 1 1 56 ASP HB2 H 8.359 -6.813 -8.955 1.00 . A A . 56 ASP HB2 1 1
18 26304 1 1 56 ASP HB3 H 6.815 -7.458 -8.404 1.00 . A A . 56 ASP HB3 1 1
18 26305 1 1 56 ASP N N 5.422 -5.202 -8.524 1.00 . A A . 56 ASP N 1 1
18 26306 1 1 56 ASP O O 6.977 -3.965 -10.527 1.00 . A A . 56 ASP O 1 1
18 26307 1 1 56 ASP OD1 O 5.704 -6.727 -10.808 1.00 . A A . 56 ASP OD1 1 1
18 26308 1 1 56 ASP OD2 O 7.742 -7.417 -11.256 1.00 . A A . 56 ASP OD2 1 1
18 26309 1 1 57 GLY C C 9.400 -1.343 -9.015 1.00 . A A . 57 GLY C 1 1
18 26310 1 1 57 GLY CA C 9.270 -2.649 -9.772 1.00 . A A . 57 GLY CA 1 1
18 26311 1 1 57 GLY H H 8.968 -3.950 -8.129 1.00 . A A . 57 GLY H 1 1
18 26312 1 1 57 GLY HA2 H 10.257 -2.999 -10.038 1.00 . A A . 57 GLY HA2 1 1
18 26313 1 1 57 GLY HA3 H 8.707 -2.473 -10.677 1.00 . A A . 57 GLY HA3 1 1
18 26314 1 1 57 GLY N N 8.601 -3.677 -8.997 1.00 . A A . 57 GLY N 1 1
18 26315 1 1 57 GLY O O 9.269 -0.265 -9.594 1.00 . A A . 57 GLY O 1 1
18 26316 1 1 58 VAL C C 11.226 -0.129 -6.345 1.00 . A A . 58 VAL C 1 1
18 26317 1 1 58 VAL CA C 9.802 -0.255 -6.875 1.00 . A A . 58 VAL CA 1 1
18 26318 1 1 58 VAL CB C 8.825 -0.286 -5.685 1.00 . A A . 58 VAL CB 1 1
18 26319 1 1 58 VAL CG1 C 8.881 1.024 -4.913 1.00 . A A . 58 VAL CG1 1 1
18 26320 1 1 58 VAL CG2 C 7.410 -0.570 -6.165 1.00 . A A . 58 VAL CG2 1 1
18 26321 1 1 58 VAL H H 9.749 -2.326 -7.309 1.00 . A A . 58 VAL H 1 1
18 26322 1 1 58 VAL HA H 9.575 0.612 -7.478 1.00 . A A . 58 VAL HA 1 1
18 26323 1 1 58 VAL HB H 9.124 -1.083 -5.020 1.00 . A A . 58 VAL HB 1 1
18 26324 1 1 58 VAL HG11 H 8.226 0.964 -4.056 1.00 . A A . 58 VAL HG11 1 1
18 26325 1 1 58 VAL HG12 H 9.893 1.204 -4.582 1.00 . A A . 58 VAL HG12 1 1
18 26326 1 1 58 VAL HG13 H 8.562 1.833 -5.553 1.00 . A A . 58 VAL HG13 1 1
18 26327 1 1 58 VAL HG21 H 7.440 -0.914 -7.189 1.00 . A A . 58 VAL HG21 1 1
18 26328 1 1 58 VAL HG22 H 6.964 -1.333 -5.543 1.00 . A A . 58 VAL HG22 1 1
18 26329 1 1 58 VAL HG23 H 6.820 0.332 -6.105 1.00 . A A . 58 VAL HG23 1 1
18 26330 1 1 58 VAL N N 9.656 -1.438 -7.714 1.00 . A A . 58 VAL N 1 1
18 26331 1 1 58 VAL O O 11.524 -0.553 -5.229 1.00 . A A . 58 VAL O 1 1
18 26332 1 1 59 ALA C C 13.654 1.844 -5.842 1.00 . A A . 59 ALA C 1 1
18 26333 1 1 59 ALA CA C 13.496 0.641 -6.766 1.00 . A A . 59 ALA CA 1 1
18 26334 1 1 59 ALA CB C 14.371 0.802 -8.001 1.00 . A A . 59 ALA CB 1 1
18 26335 1 1 59 ALA H H 11.805 0.774 -8.032 1.00 . A A . 59 ALA H 1 1
18 26336 1 1 59 ALA HA H 13.817 -0.248 -6.241 1.00 . A A . 59 ALA HA 1 1
18 26337 1 1 59 ALA HB1 H 14.623 -0.173 -8.392 1.00 . A A . 59 ALA HB1 1 1
18 26338 1 1 59 ALA HB2 H 13.834 1.364 -8.751 1.00 . A A . 59 ALA HB2 1 1
18 26339 1 1 59 ALA HB3 H 15.275 1.328 -7.734 1.00 . A A . 59 ALA HB3 1 1
18 26340 1 1 59 ALA N N 12.103 0.457 -7.154 1.00 . A A . 59 ALA N 1 1
18 26341 1 1 59 ALA O O 14.770 2.291 -5.573 1.00 . A A . 59 ALA O 1 1
18 26342 1 1 60 THR C C 12.042 3.144 -3.078 1.00 . A A . 60 THR C 1 1
18 26343 1 1 60 THR CA C 12.545 3.518 -4.468 1.00 . A A . 60 THR CA 1 1
18 26344 1 1 60 THR CB C 11.681 4.667 -5.022 1.00 . A A . 60 THR CB 1 1
18 26345 1 1 60 THR CG2 C 12.441 5.454 -6.079 1.00 . A A . 60 THR CG2 1 1
18 26346 1 1 60 THR H H 11.672 1.965 -5.611 1.00 . A A . 60 THR H 1 1
18 26347 1 1 60 THR HA H 13.564 3.867 -4.390 1.00 . A A . 60 THR HA 1 1
18 26348 1 1 60 THR HB H 11.431 5.334 -4.208 1.00 . A A . 60 THR HB 1 1
18 26349 1 1 60 THR HG1 H 10.085 4.798 -6.173 1.00 . A A . 60 THR HG1 1 1
18 26350 1 1 60 THR HG21 H 12.855 4.773 -6.807 1.00 . A A . 60 THR HG21 1 1
18 26351 1 1 60 THR HG22 H 13.240 6.009 -5.609 1.00 . A A . 60 THR HG22 1 1
18 26352 1 1 60 THR HG23 H 11.767 6.140 -6.570 1.00 . A A . 60 THR HG23 1 1
18 26353 1 1 60 THR N N 12.531 2.366 -5.360 1.00 . A A . 60 THR N 1 1
18 26354 1 1 60 THR O O 11.515 2.051 -2.870 1.00 . A A . 60 THR O 1 1
18 26355 1 1 60 THR OG1 O 10.473 4.145 -5.585 1.00 . A A . 60 THR OG1 1 1
18 26356 1 1 61 THR C C 10.350 4.331 -0.539 1.00 . A A . 61 THR C 1 1
18 26357 1 1 61 THR CA C 11.771 3.825 -0.757 1.00 . A A . 61 THR CA 1 1
18 26358 1 1 61 THR CB C 12.709 4.509 0.255 1.00 . A A . 61 THR CB 1 1
18 26359 1 1 61 THR CG2 C 14.049 3.792 0.322 1.00 . A A . 61 THR CG2 1 1
18 26360 1 1 61 THR H H 12.634 4.911 -2.356 1.00 . A A . 61 THR H 1 1
18 26361 1 1 61 THR HA H 11.795 2.760 -0.577 1.00 . A A . 61 THR HA 1 1
18 26362 1 1 61 THR HB H 12.248 4.470 1.232 1.00 . A A . 61 THR HB 1 1
18 26363 1 1 61 THR HG1 H 13.678 6.224 0.353 1.00 . A A . 61 THR HG1 1 1
18 26364 1 1 61 THR HG21 H 14.372 3.727 1.350 1.00 . A A . 61 THR HG21 1 1
18 26365 1 1 61 THR HG22 H 14.780 4.342 -0.252 1.00 . A A . 61 THR HG22 1 1
18 26366 1 1 61 THR HG23 H 13.945 2.797 -0.086 1.00 . A A . 61 THR HG23 1 1
18 26367 1 1 61 THR N N 12.208 4.059 -2.128 1.00 . A A . 61 THR N 1 1
18 26368 1 1 61 THR O O 9.675 3.926 0.408 1.00 . A A . 61 THR O 1 1
18 26369 1 1 61 THR OG1 O 12.912 5.878 -0.112 1.00 . A A . 61 THR OG1 1 1
18 26370 1 1 62 ARG C C 7.757 5.495 -2.590 1.00 . A A . 62 ARG C 1 1
18 26371 1 1 62 ARG CA C 8.559 5.780 -1.323 1.00 . A A . 62 ARG CA 1 1
18 26372 1 1 62 ARG CB C 8.631 7.289 -1.081 1.00 . A A . 62 ARG CB 1 1
18 26373 1 1 62 ARG CD C 7.599 9.251 0.102 1.00 . A A . 62 ARG CD 1 1
18 26374 1 1 62 ARG CG C 7.357 7.873 -0.493 1.00 . A A . 62 ARG CG 1 1
18 26375 1 1 62 ARG CZ C 8.231 10.672 -1.802 1.00 . A A . 62 ARG CZ 1 1
18 26376 1 1 62 ARG H H 10.486 5.502 -2.154 1.00 . A A . 62 ARG H 1 1
18 26377 1 1 62 ARG HA H 8.064 5.313 -0.485 1.00 . A A . 62 ARG HA 1 1
18 26378 1 1 62 ARG HB2 H 9.443 7.494 -0.398 1.00 . A A . 62 ARG HB2 1 1
18 26379 1 1 62 ARG HB3 H 8.828 7.783 -2.020 1.00 . A A . 62 ARG HB3 1 1
18 26380 1 1 62 ARG HD2 H 6.660 9.783 0.139 1.00 . A A . 62 ARG HD2 1 1
18 26381 1 1 62 ARG HD3 H 7.985 9.133 1.104 1.00 . A A . 62 ARG HD3 1 1
18 26382 1 1 62 ARG HE H 9.477 10.071 -0.365 1.00 . A A . 62 ARG HE 1 1
18 26383 1 1 62 ARG HG2 H 6.616 7.955 -1.274 1.00 . A A . 62 ARG HG2 1 1
18 26384 1 1 62 ARG HG3 H 6.994 7.214 0.282 1.00 . A A . 62 ARG HG3 1 1
18 26385 1 1 62 ARG HH11 H 6.289 10.117 -1.763 1.00 . A A . 62 ARG HH11 1 1
18 26386 1 1 62 ARG HH12 H 6.748 11.118 -3.100 1.00 . A A . 62 ARG HH12 1 1
18 26387 1 1 62 ARG HH21 H 10.093 11.390 -2.121 1.00 . A A . 62 ARG HH21 1 1
18 26388 1 1 62 ARG HH22 H 8.912 11.841 -3.304 1.00 . A A . 62 ARG HH22 1 1
18 26389 1 1 62 ARG N N 9.901 5.218 -1.421 1.00 . A A . 62 ARG N 1 1
18 26390 1 1 62 ARG NE N 8.552 10.028 -0.686 1.00 . A A . 62 ARG NE 1 1
18 26391 1 1 62 ARG NH1 N 6.987 10.632 -2.260 1.00 . A A . 62 ARG NH1 1 1
18 26392 1 1 62 ARG NH2 N 9.155 11.357 -2.463 1.00 . A A . 62 ARG NH2 1 1
18 26393 1 1 62 ARG O O 8.250 5.679 -3.703 1.00 . A A . 62 ARG O 1 1
18 26394 1 1 63 TYR C C 4.212 5.149 -3.251 1.00 . A A . 63 TYR C 1 1
18 26395 1 1 63 TYR CA C 5.651 4.732 -3.540 1.00 . A A . 63 TYR CA 1 1
18 26396 1 1 63 TYR CB C 5.707 3.236 -3.854 1.00 . A A . 63 TYR CB 1 1
18 26397 1 1 63 TYR CD1 C 5.292 3.088 -6.341 1.00 . A A . 63 TYR CD1 1 1
18 26398 1 1 63 TYR CD2 C 3.637 2.205 -4.870 1.00 . A A . 63 TYR CD2 1 1
18 26399 1 1 63 TYR CE1 C 4.524 2.724 -7.430 1.00 . A A . 63 TYR CE1 1 1
18 26400 1 1 63 TYR CE2 C 2.864 1.836 -5.953 1.00 . A A . 63 TYR CE2 1 1
18 26401 1 1 63 TYR CG C 4.863 2.835 -5.043 1.00 . A A . 63 TYR CG 1 1
18 26402 1 1 63 TYR CZ C 3.312 2.098 -7.231 1.00 . A A . 63 TYR CZ 1 1
18 26403 1 1 63 TYR H H 6.183 4.919 -1.500 1.00 . A A . 63 TYR H 1 1
18 26404 1 1 63 TYR HA H 6.008 5.284 -4.397 1.00 . A A . 63 TYR HA 1 1
18 26405 1 1 63 TYR HB2 H 6.728 2.957 -4.063 1.00 . A A . 63 TYR HB2 1 1
18 26406 1 1 63 TYR HB3 H 5.356 2.682 -2.996 1.00 . A A . 63 TYR HB3 1 1
18 26407 1 1 63 TYR HD1 H 6.242 3.579 -6.493 1.00 . A A . 63 TYR HD1 1 1
18 26408 1 1 63 TYR HD2 H 3.289 2.002 -3.867 1.00 . A A . 63 TYR HD2 1 1
18 26409 1 1 63 TYR HE1 H 4.875 2.929 -8.431 1.00 . A A . 63 TYR HE1 1 1
18 26410 1 1 63 TYR HE2 H 1.914 1.346 -5.798 1.00 . A A . 63 TYR HE2 1 1
18 26411 1 1 63 TYR HH H 1.800 2.336 -8.395 1.00 . A A . 63 TYR HH 1 1
18 26412 1 1 63 TYR N N 6.520 5.045 -2.412 1.00 . A A . 63 TYR N 1 1
18 26413 1 1 63 TYR O O 3.816 5.296 -2.095 1.00 . A A . 63 TYR O 1 1
18 26414 1 1 63 TYR OH O 2.543 1.734 -8.313 1.00 . A A . 63 TYR OH 1 1
18 26415 1 1 64 SER C C 1.112 4.729 -4.841 1.00 . A A . 64 SER C 1 1
18 26416 1 1 64 SER CA C 2.039 5.741 -4.174 1.00 . A A . 64 SER CA 1 1
18 26417 1 1 64 SER CB C 1.824 7.127 -4.787 1.00 . A A . 64 SER CB 1 1
18 26418 1 1 64 SER H H 3.807 5.205 -5.208 1.00 . A A . 64 SER H 1 1
18 26419 1 1 64 SER HA H 1.808 5.784 -3.120 1.00 . A A . 64 SER HA 1 1
18 26420 1 1 64 SER HB2 H 0.872 7.518 -4.461 1.00 . A A . 64 SER HB2 1 1
18 26421 1 1 64 SER HB3 H 2.615 7.787 -4.462 1.00 . A A . 64 SER HB3 1 1
18 26422 1 1 64 SER HG H 1.097 6.526 -6.504 1.00 . A A . 64 SER HG 1 1
18 26423 1 1 64 SER N N 3.433 5.338 -4.312 1.00 . A A . 64 SER N 1 1
18 26424 1 1 64 SER O O 1.302 4.369 -6.003 1.00 . A A . 64 SER O 1 1
18 26425 1 1 64 SER OG O 1.832 7.065 -6.203 1.00 . A A . 64 SER OG 1 1
18 26426 1 1 65 ILE C C -2.113 3.993 -5.112 1.00 . A A . 65 ILE C 1 1
18 26427 1 1 65 ILE CA C -0.847 3.304 -4.614 1.00 . A A . 65 ILE CA 1 1
18 26428 1 1 65 ILE CB C -1.229 2.264 -3.544 1.00 . A A . 65 ILE CB 1 1
18 26429 1 1 65 ILE CD1 C 0.760 2.061 -1.969 1.00 . A A . 65 ILE CD1 1 1
18 26430 1 1 65 ILE CG1 C 0.001 1.454 -3.128 1.00 . A A . 65 ILE CG1 1 1
18 26431 1 1 65 ILE CG2 C -2.323 1.345 -4.066 1.00 . A A . 65 ILE CG2 1 1
18 26432 1 1 65 ILE H H 0.012 4.599 -3.177 1.00 . A A . 65 ILE H 1 1
18 26433 1 1 65 ILE HA H -0.382 2.787 -5.441 1.00 . A A . 65 ILE HA 1 1
18 26434 1 1 65 ILE HB H -1.613 2.790 -2.684 1.00 . A A . 65 ILE HB 1 1
18 26435 1 1 65 ILE HD11 H 1.627 1.456 -1.749 1.00 . A A . 65 ILE HD11 1 1
18 26436 1 1 65 ILE HD12 H 1.074 3.061 -2.228 1.00 . A A . 65 ILE HD12 1 1
18 26437 1 1 65 ILE HD13 H 0.119 2.099 -1.099 1.00 . A A . 65 ILE HD13 1 1
18 26438 1 1 65 ILE HG12 H -0.310 0.463 -2.837 1.00 . A A . 65 ILE HG12 1 1
18 26439 1 1 65 ILE HG13 H 0.677 1.383 -3.967 1.00 . A A . 65 ILE HG13 1 1
18 26440 1 1 65 ILE HG21 H -2.084 1.036 -5.074 1.00 . A A . 65 ILE HG21 1 1
18 26441 1 1 65 ILE HG22 H -2.394 0.474 -3.432 1.00 . A A . 65 ILE HG22 1 1
18 26442 1 1 65 ILE HG23 H -3.266 1.871 -4.065 1.00 . A A . 65 ILE HG23 1 1
18 26443 1 1 65 ILE N N 0.110 4.274 -4.096 1.00 . A A . 65 ILE N 1 1
18 26444 1 1 65 ILE O O -2.537 5.008 -4.562 1.00 . A A . 65 ILE O 1 1
18 26445 1 1 66 GLY C C -4.917 2.946 -7.154 1.00 . A A . 66 GLY C 1 1
18 26446 1 1 66 GLY CA C -3.927 4.004 -6.711 1.00 . A A . 66 GLY CA 1 1
18 26447 1 1 66 GLY H H -2.330 2.622 -6.555 1.00 . A A . 66 GLY H 1 1
18 26448 1 1 66 GLY HA2 H -4.392 4.627 -5.962 1.00 . A A . 66 GLY HA2 1 1
18 26449 1 1 66 GLY HA3 H -3.666 4.616 -7.562 1.00 . A A . 66 GLY HA3 1 1
18 26450 1 1 66 GLY N N -2.714 3.432 -6.157 1.00 . A A . 66 GLY N 1 1
18 26451 1 1 66 GLY O O -4.577 1.767 -7.247 1.00 . A A . 66 GLY O 1 1
18 26452 1 1 67 GLY C C -8.028 1.941 -6.707 1.00 . A A . 67 GLY C 1 1
18 26453 1 1 67 GLY CA C -7.173 2.434 -7.858 1.00 . A A . 67 GLY CA 1 1
18 26454 1 1 67 GLY H H -6.363 4.319 -7.335 1.00 . A A . 67 GLY H 1 1
18 26455 1 1 67 GLY HA2 H -7.809 2.923 -8.581 1.00 . A A . 67 GLY HA2 1 1
18 26456 1 1 67 GLY HA3 H -6.697 1.586 -8.327 1.00 . A A . 67 GLY HA3 1 1
18 26457 1 1 67 GLY N N -6.149 3.367 -7.427 1.00 . A A . 67 GLY N 1 1
18 26458 1 1 67 GLY O O -8.725 0.932 -6.830 1.00 . A A . 67 GLY O 1 1
18 26459 1 1 68 LEU C C -10.092 3.003 -4.386 1.00 . A A . 68 LEU C 1 1
18 26460 1 1 68 LEU CA C -8.750 2.278 -4.407 1.00 . A A . 68 LEU CA 1 1
18 26461 1 1 68 LEU CB C -7.964 2.598 -3.134 1.00 . A A . 68 LEU CB 1 1
18 26462 1 1 68 LEU CD1 C -5.774 2.661 -1.917 1.00 . A A . 68 LEU CD1 1 1
18 26463 1 1 68 LEU CD2 C -6.607 0.506 -2.874 1.00 . A A . 68 LEU CD2 1 1
18 26464 1 1 68 LEU CG C -6.552 2.016 -3.053 1.00 . A A . 68 LEU CG 1 1
18 26465 1 1 68 LEU H H -7.402 3.444 -5.548 1.00 . A A . 68 LEU H 1 1
18 26466 1 1 68 LEU HA H -8.930 1.214 -4.452 1.00 . A A . 68 LEU HA 1 1
18 26467 1 1 68 LEU HB2 H -7.884 3.671 -3.056 1.00 . A A . 68 LEU HB2 1 1
18 26468 1 1 68 LEU HB3 H -8.528 2.219 -2.294 1.00 . A A . 68 LEU HB3 1 1
18 26469 1 1 68 LEU HD11 H -4.867 2.103 -1.739 1.00 . A A . 68 LEU HD11 1 1
18 26470 1 1 68 LEU HD12 H -6.378 2.662 -1.022 1.00 . A A . 68 LEU HD12 1 1
18 26471 1 1 68 LEU HD13 H -5.524 3.678 -2.184 1.00 . A A . 68 LEU HD13 1 1
18 26472 1 1 68 LEU HD21 H -6.108 0.234 -1.955 1.00 . A A . 68 LEU HD21 1 1
18 26473 1 1 68 LEU HD22 H -6.114 0.026 -3.707 1.00 . A A . 68 LEU HD22 1 1
18 26474 1 1 68 LEU HD23 H -7.638 0.186 -2.831 1.00 . A A . 68 LEU HD23 1 1
18 26475 1 1 68 LEU HG H -6.030 2.225 -3.976 1.00 . A A . 68 LEU HG 1 1
18 26476 1 1 68 LEU N N -7.975 2.651 -5.586 1.00 . A A . 68 LEU N 1 1
18 26477 1 1 68 LEU O O -10.343 3.889 -5.203 1.00 . A A . 68 LEU O 1 1
18 26478 1 1 69 SER C C -12.291 4.236 -2.167 1.00 . A A . 69 SER C 1 1
18 26479 1 1 69 SER CA C -12.267 3.234 -3.318 1.00 . A A . 69 SER CA 1 1
18 26480 1 1 69 SER CB C -13.333 2.160 -3.095 1.00 . A A . 69 SER CB 1 1
18 26481 1 1 69 SER H H -10.691 1.910 -2.823 1.00 . A A . 69 SER H 1 1
18 26482 1 1 69 SER HA H -12.480 3.756 -4.239 1.00 . A A . 69 SER HA 1 1
18 26483 1 1 69 SER HB2 H -12.949 1.410 -2.421 1.00 . A A . 69 SER HB2 1 1
18 26484 1 1 69 SER HB3 H -14.214 2.614 -2.665 1.00 . A A . 69 SER HB3 1 1
18 26485 1 1 69 SER HG H -14.473 0.997 -4.183 1.00 . A A . 69 SER HG 1 1
18 26486 1 1 69 SER N N -10.949 2.622 -3.445 1.00 . A A . 69 SER N 1 1
18 26487 1 1 69 SER O O -11.538 4.127 -1.199 1.00 . A A . 69 SER O 1 1
18 26488 1 1 69 SER OG O -13.691 1.536 -4.317 1.00 . A A . 69 SER OG 1 1
18 26489 1 1 70 PRO C C -13.935 5.745 0.036 1.00 . A A . 70 PRO C 1 1
18 26490 1 1 70 PRO CA C -13.322 6.279 -1.254 1.00 . A A . 70 PRO CA 1 1
18 26491 1 1 70 PRO CB C -14.261 7.293 -1.912 1.00 . A A . 70 PRO CB 1 1
18 26492 1 1 70 PRO CD C -14.106 5.430 -3.401 1.00 . A A . 70 PRO CD 1 1
18 26493 1 1 70 PRO CG C -15.038 6.500 -2.906 1.00 . A A . 70 PRO CG 1 1
18 26494 1 1 70 PRO HA H -12.377 6.753 -1.033 1.00 . A A . 70 PRO HA 1 1
18 26495 1 1 70 PRO HB2 H -14.907 7.729 -1.162 1.00 . A A . 70 PRO HB2 1 1
18 26496 1 1 70 PRO HB3 H -13.682 8.068 -2.391 1.00 . A A . 70 PRO HB3 1 1
18 26497 1 1 70 PRO HD2 H -14.651 4.522 -3.611 1.00 . A A . 70 PRO HD2 1 1
18 26498 1 1 70 PRO HD3 H -13.578 5.767 -4.282 1.00 . A A . 70 PRO HD3 1 1
18 26499 1 1 70 PRO HG2 H -15.899 6.056 -2.429 1.00 . A A . 70 PRO HG2 1 1
18 26500 1 1 70 PRO HG3 H -15.346 7.136 -3.722 1.00 . A A . 70 PRO HG3 1 1
18 26501 1 1 70 PRO N N -13.177 5.238 -2.275 1.00 . A A . 70 PRO N 1 1
18 26502 1 1 70 PRO O O -14.859 4.931 0.006 1.00 . A A . 70 PRO O 1 1
18 26503 1 1 71 PHE C C -13.833 4.257 2.605 1.00 . A A . 71 PHE C 1 1
18 26504 1 1 71 PHE CA C -13.911 5.775 2.470 1.00 . A A . 71 PHE CA 1 1
18 26505 1 1 71 PHE CB C -15.354 6.242 2.671 1.00 . A A . 71 PHE CB 1 1
18 26506 1 1 71 PHE CD1 C -14.989 7.328 4.903 1.00 . A A . 71 PHE CD1 1 1
18 26507 1 1 71 PHE CD2 C -16.795 5.788 4.674 1.00 . A A . 71 PHE CD2 1 1
18 26508 1 1 71 PHE CE1 C -15.323 7.526 6.230 1.00 . A A . 71 PHE CE1 1 1
18 26509 1 1 71 PHE CE2 C -17.134 5.982 6.000 1.00 . A A . 71 PHE CE2 1 1
18 26510 1 1 71 PHE CG C -15.720 6.457 4.112 1.00 . A A . 71 PHE CG 1 1
18 26511 1 1 71 PHE CZ C -16.398 6.854 6.778 1.00 . A A . 71 PHE CZ 1 1
18 26512 1 1 71 PHE H H -12.680 6.854 1.128 1.00 . A A . 71 PHE H 1 1
18 26513 1 1 71 PHE HA H -13.288 6.224 3.227 1.00 . A A . 71 PHE HA 1 1
18 26514 1 1 71 PHE HB2 H -15.498 7.177 2.150 1.00 . A A . 71 PHE HB2 1 1
18 26515 1 1 71 PHE HB3 H -16.025 5.501 2.263 1.00 . A A . 71 PHE HB3 1 1
18 26516 1 1 71 PHE HD1 H -14.149 7.855 4.476 1.00 . A A . 71 PHE HD1 1 1
18 26517 1 1 71 PHE HD2 H -17.373 5.106 4.065 1.00 . A A . 71 PHE HD2 1 1
18 26518 1 1 71 PHE HE1 H -14.746 8.208 6.836 1.00 . A A . 71 PHE HE1 1 1
18 26519 1 1 71 PHE HE2 H -17.975 5.455 6.425 1.00 . A A . 71 PHE HE2 1 1
18 26520 1 1 71 PHE HZ H -16.661 7.007 7.814 1.00 . A A . 71 PHE HZ 1 1
18 26521 1 1 71 PHE N N -13.415 6.207 1.169 1.00 . A A . 71 PHE N 1 1
18 26522 1 1 71 PHE O O -14.824 3.599 2.923 1.00 . A A . 71 PHE O 1 1
18 26523 1 1 72 SER C C -11.162 1.948 3.217 1.00 . A A . 72 SER C 1 1
18 26524 1 1 72 SER CA C -12.441 2.266 2.449 1.00 . A A . 72 SER CA 1 1
18 26525 1 1 72 SER CB C -12.375 1.651 1.049 1.00 . A A . 72 SER CB 1 1
18 26526 1 1 72 SER H H -11.897 4.284 2.109 1.00 . A A . 72 SER H 1 1
18 26527 1 1 72 SER HA H -13.281 1.843 2.979 1.00 . A A . 72 SER HA 1 1
18 26528 1 1 72 SER HB2 H -12.226 0.586 1.133 1.00 . A A . 72 SER HB2 1 1
18 26529 1 1 72 SER HB3 H -13.303 1.845 0.530 1.00 . A A . 72 SER HB3 1 1
18 26530 1 1 72 SER HG H -11.306 3.159 0.400 1.00 . A A . 72 SER HG 1 1
18 26531 1 1 72 SER N N -12.649 3.707 2.359 1.00 . A A . 72 SER N 1 1
18 26532 1 1 72 SER O O -10.269 2.787 3.330 1.00 . A A . 72 SER O 1 1
18 26533 1 1 72 SER OG O -11.308 2.204 0.299 1.00 . A A . 72 SER OG 1 1
18 26534 1 1 73 GLU C C -9.079 -0.693 3.700 1.00 . A A . 73 GLU C 1 1
18 26535 1 1 73 GLU CA C -9.914 0.301 4.502 1.00 . A A . 73 GLU CA 1 1
18 26536 1 1 73 GLU CB C -10.343 -0.330 5.829 1.00 . A A . 73 GLU CB 1 1
18 26537 1 1 73 GLU CD C -9.873 -0.535 8.302 1.00 . A A . 73 GLU CD 1 1
18 26538 1 1 73 GLU CG C -9.320 -0.164 6.940 1.00 . A A . 73 GLU CG 1 1
18 26539 1 1 73 GLU H H -11.828 0.106 3.619 1.00 . A A . 73 GLU H 1 1
18 26540 1 1 73 GLU HA H -9.313 1.174 4.707 1.00 . A A . 73 GLU HA 1 1
18 26541 1 1 73 GLU HB2 H -11.268 0.126 6.148 1.00 . A A . 73 GLU HB2 1 1
18 26542 1 1 73 GLU HB3 H -10.507 -1.386 5.674 1.00 . A A . 73 GLU HB3 1 1
18 26543 1 1 73 GLU HG2 H -8.471 -0.798 6.729 1.00 . A A . 73 GLU HG2 1 1
18 26544 1 1 73 GLU HG3 H -8.999 0.867 6.966 1.00 . A A . 73 GLU HG3 1 1
18 26545 1 1 73 GLU N N -11.083 0.730 3.743 1.00 . A A . 73 GLU N 1 1
18 26546 1 1 73 GLU O O -9.614 -1.624 3.095 1.00 . A A . 73 GLU O 1 1
18 26547 1 1 73 GLU OE1 O -11.092 -0.366 8.514 1.00 . A A . 73 GLU OE1 1 1
18 26548 1 1 73 GLU OE2 O -9.086 -0.994 9.157 1.00 . A A . 73 GLU OE2 1 1
18 26549 1 1 74 TYR C C -5.623 -1.688 3.804 1.00 . A A . 74 TYR C 1 1
18 26550 1 1 74 TYR CA C -6.858 -1.365 2.968 1.00 . A A . 74 TYR CA 1 1
18 26551 1 1 74 TYR CB C -6.438 -0.714 1.649 1.00 . A A . 74 TYR CB 1 1
18 26552 1 1 74 TYR CD1 C -8.691 -0.380 0.559 1.00 . A A . 74 TYR CD1 1 1
18 26553 1 1 74 TYR CD2 C -7.079 -1.717 -0.578 1.00 . A A . 74 TYR CD2 1 1
18 26554 1 1 74 TYR CE1 C -9.593 -0.585 -0.468 1.00 . A A . 74 TYR CE1 1 1
18 26555 1 1 74 TYR CE2 C -7.973 -1.927 -1.610 1.00 . A A . 74 TYR CE2 1 1
18 26556 1 1 74 TYR CG C -7.421 -0.941 0.522 1.00 . A A . 74 TYR CG 1 1
18 26557 1 1 74 TYR CZ C -9.228 -1.359 -1.551 1.00 . A A . 74 TYR CZ 1 1
18 26558 1 1 74 TYR H H -7.400 0.269 4.198 1.00 . A A . 74 TYR H 1 1
18 26559 1 1 74 TYR HA H -7.384 -2.284 2.753 1.00 . A A . 74 TYR HA 1 1
18 26560 1 1 74 TYR HB2 H -6.343 0.351 1.795 1.00 . A A . 74 TYR HB2 1 1
18 26561 1 1 74 TYR HB3 H -5.484 -1.117 1.344 1.00 . A A . 74 TYR HB3 1 1
18 26562 1 1 74 TYR HD1 H -8.974 0.226 1.408 1.00 . A A . 74 TYR HD1 1 1
18 26563 1 1 74 TYR HD2 H -6.094 -2.161 -0.621 1.00 . A A . 74 TYR HD2 1 1
18 26564 1 1 74 TYR HE1 H -10.576 -0.141 -0.422 1.00 . A A . 74 TYR HE1 1 1
18 26565 1 1 74 TYR HE2 H -7.688 -2.533 -2.457 1.00 . A A . 74 TYR HE2 1 1
18 26566 1 1 74 TYR HH H -10.673 -0.787 -2.682 1.00 . A A . 74 TYR HH 1 1
18 26567 1 1 74 TYR N N -7.767 -0.489 3.698 1.00 . A A . 74 TYR N 1 1
18 26568 1 1 74 TYR O O -5.225 -0.908 4.669 1.00 . A A . 74 TYR O 1 1
18 26569 1 1 74 TYR OH O -10.122 -1.566 -2.576 1.00 . A A . 74 TYR OH 1 1
18 26570 1 1 75 ALA C C -2.621 -3.338 3.338 1.00 . A A . 75 ALA C 1 1
18 26571 1 1 75 ALA CA C -3.831 -3.269 4.263 1.00 . A A . 75 ALA CA 1 1
18 26572 1 1 75 ALA CB C -4.071 -4.618 4.924 1.00 . A A . 75 ALA CB 1 1
18 26573 1 1 75 ALA H H -5.387 -3.421 2.837 1.00 . A A . 75 ALA H 1 1
18 26574 1 1 75 ALA HA H -3.637 -2.544 5.040 1.00 . A A . 75 ALA HA 1 1
18 26575 1 1 75 ALA HB1 H -3.122 -5.057 5.197 1.00 . A A . 75 ALA HB1 1 1
18 26576 1 1 75 ALA HB2 H -4.673 -4.483 5.810 1.00 . A A . 75 ALA HB2 1 1
18 26577 1 1 75 ALA HB3 H -4.584 -5.270 4.234 1.00 . A A . 75 ALA HB3 1 1
18 26578 1 1 75 ALA N N -5.022 -2.842 3.538 1.00 . A A . 75 ALA N 1 1
18 26579 1 1 75 ALA O O -2.510 -4.243 2.511 1.00 . A A . 75 ALA O 1 1
18 26580 1 1 76 PHE C C 0.666 -2.970 3.379 1.00 . A A . 76 PHE C 1 1
18 26581 1 1 76 PHE CA C -0.514 -2.326 2.658 1.00 . A A . 76 PHE CA 1 1
18 26582 1 1 76 PHE CB C -0.177 -0.878 2.297 1.00 . A A . 76 PHE CB 1 1
18 26583 1 1 76 PHE CD1 C -2.289 0.458 2.526 1.00 . A A . 76 PHE CD1 1 1
18 26584 1 1 76 PHE CD2 C -1.464 0.009 0.334 1.00 . A A . 76 PHE CD2 1 1
18 26585 1 1 76 PHE CE1 C -3.354 1.153 1.985 1.00 . A A . 76 PHE CE1 1 1
18 26586 1 1 76 PHE CE2 C -2.527 0.703 -0.212 1.00 . A A . 76 PHE CE2 1 1
18 26587 1 1 76 PHE CG C -1.333 -0.122 1.707 1.00 . A A . 76 PHE CG 1 1
18 26588 1 1 76 PHE CZ C -3.472 1.277 0.615 1.00 . A A . 76 PHE CZ 1 1
18 26589 1 1 76 PHE H H -1.861 -1.681 4.159 1.00 . A A . 76 PHE H 1 1
18 26590 1 1 76 PHE HA H -0.712 -2.877 1.752 1.00 . A A . 76 PHE HA 1 1
18 26591 1 1 76 PHE HB2 H 0.140 -0.356 3.188 1.00 . A A . 76 PHE HB2 1 1
18 26592 1 1 76 PHE HB3 H 0.627 -0.872 1.577 1.00 . A A . 76 PHE HB3 1 1
18 26593 1 1 76 PHE HD1 H -2.197 0.362 3.598 1.00 . A A . 76 PHE HD1 1 1
18 26594 1 1 76 PHE HD2 H -0.724 -0.439 -0.314 1.00 . A A . 76 PHE HD2 1 1
18 26595 1 1 76 PHE HE1 H -4.092 1.601 2.634 1.00 . A A . 76 PHE HE1 1 1
18 26596 1 1 76 PHE HE2 H -2.616 0.798 -1.284 1.00 . A A . 76 PHE HE2 1 1
18 26597 1 1 76 PHE HZ H -4.304 1.819 0.190 1.00 . A A . 76 PHE HZ 1 1
18 26598 1 1 76 PHE N N -1.716 -2.375 3.482 1.00 . A A . 76 PHE N 1 1
18 26599 1 1 76 PHE O O 0.714 -3.003 4.609 1.00 . A A . 76 PHE O 1 1
18 26600 1 1 77 ARG C C 3.900 -4.253 2.121 1.00 . A A . 77 ARG C 1 1
18 26601 1 1 77 ARG CA C 2.796 -4.129 3.168 1.00 . A A . 77 ARG CA 1 1
18 26602 1 1 77 ARG CB C 2.436 -5.512 3.712 1.00 . A A . 77 ARG CB 1 1
18 26603 1 1 77 ARG CD C 1.419 -7.767 3.265 1.00 . A A . 77 ARG CD 1 1
18 26604 1 1 77 ARG CG C 1.914 -6.467 2.650 1.00 . A A . 77 ARG CG 1 1
18 26605 1 1 77 ARG CZ C -0.240 -9.519 2.796 1.00 . A A . 77 ARG CZ 1 1
18 26606 1 1 77 ARG H H 1.522 -3.427 1.630 1.00 . A A . 77 ARG H 1 1
18 26607 1 1 77 ARG HA H 3.154 -3.514 3.980 1.00 . A A . 77 ARG HA 1 1
18 26608 1 1 77 ARG HB2 H 3.316 -5.951 4.158 1.00 . A A . 77 ARG HB2 1 1
18 26609 1 1 77 ARG HB3 H 1.675 -5.401 4.470 1.00 . A A . 77 ARG HB3 1 1
18 26610 1 1 77 ARG HD2 H 2.246 -8.458 3.327 1.00 . A A . 77 ARG HD2 1 1
18 26611 1 1 77 ARG HD3 H 1.047 -7.561 4.258 1.00 . A A . 77 ARG HD3 1 1
18 26612 1 1 77 ARG HE H 0.062 -7.904 1.666 1.00 . A A . 77 ARG HE 1 1
18 26613 1 1 77 ARG HG2 H 1.096 -5.996 2.126 1.00 . A A . 77 ARG HG2 1 1
18 26614 1 1 77 ARG HG3 H 2.711 -6.688 1.956 1.00 . A A . 77 ARG HG3 1 1
18 26615 1 1 77 ARG HH11 H 0.856 -9.811 4.468 1.00 . A A . 77 ARG HH11 1 1
18 26616 1 1 77 ARG HH12 H -0.318 -11.040 4.126 1.00 . A A . 77 ARG HH12 1 1
18 26617 1 1 77 ARG HH21 H -1.486 -9.514 1.204 1.00 . A A . 77 ARG HH21 1 1
18 26618 1 1 77 ARG HH22 H -1.649 -10.870 2.269 1.00 . A A . 77 ARG HH22 1 1
18 26619 1 1 77 ARG N N 1.617 -3.483 2.604 1.00 . A A . 77 ARG N 1 1
18 26620 1 1 77 ARG NE N 0.351 -8.374 2.475 1.00 . A A . 77 ARG NE 1 1
18 26621 1 1 77 ARG NH1 N 0.130 -10.178 3.886 1.00 . A A . 77 ARG NH1 1 1
18 26622 1 1 77 ARG NH2 N -1.204 -10.008 2.026 1.00 . A A . 77 ARG NH2 1 1
18 26623 1 1 77 ARG O O 3.676 -4.770 1.026 1.00 . A A . 77 ARG O 1 1
18 26624 1 1 78 VAL C C 7.188 -4.954 1.947 1.00 . A A . 78 VAL C 1 1
18 26625 1 1 78 VAL CA C 6.230 -3.834 1.557 1.00 . A A . 78 VAL CA 1 1
18 26626 1 1 78 VAL CB C 7.000 -2.500 1.535 1.00 . A A . 78 VAL CB 1 1
18 26627 1 1 78 VAL CG1 C 8.140 -2.558 0.530 1.00 . A A . 78 VAL CG1 1 1
18 26628 1 1 78 VAL CG2 C 6.058 -1.348 1.220 1.00 . A A . 78 VAL CG2 1 1
18 26629 1 1 78 VAL H H 5.208 -3.375 3.352 1.00 . A A . 78 VAL H 1 1
18 26630 1 1 78 VAL HA H 5.854 -4.025 0.562 1.00 . A A . 78 VAL HA 1 1
18 26631 1 1 78 VAL HB H 7.422 -2.335 2.516 1.00 . A A . 78 VAL HB 1 1
18 26632 1 1 78 VAL HG11 H 8.868 -3.288 0.854 1.00 . A A . 78 VAL HG11 1 1
18 26633 1 1 78 VAL HG12 H 7.753 -2.838 -0.439 1.00 . A A . 78 VAL HG12 1 1
18 26634 1 1 78 VAL HG13 H 8.610 -1.587 0.463 1.00 . A A . 78 VAL HG13 1 1
18 26635 1 1 78 VAL HG21 H 5.101 -1.740 0.910 1.00 . A A . 78 VAL HG21 1 1
18 26636 1 1 78 VAL HG22 H 5.928 -0.737 2.102 1.00 . A A . 78 VAL HG22 1 1
18 26637 1 1 78 VAL HG23 H 6.476 -0.748 0.426 1.00 . A A . 78 VAL HG23 1 1
18 26638 1 1 78 VAL N N 5.092 -3.776 2.466 1.00 . A A . 78 VAL N 1 1
18 26639 1 1 78 VAL O O 7.200 -5.405 3.094 1.00 . A A . 78 VAL O 1 1
18 26640 1 1 79 LEU C C 10.141 -6.358 0.279 1.00 . A A . 79 LEU C 1 1
18 26641 1 1 79 LEU CA C 8.953 -6.469 1.229 1.00 . A A . 79 LEU CA 1 1
18 26642 1 1 79 LEU CB C 8.282 -7.834 1.067 1.00 . A A . 79 LEU CB 1 1
18 26643 1 1 79 LEU CD1 C 7.415 -9.549 -0.542 1.00 . A A . 79 LEU CD1 1 1
18 26644 1 1 79 LEU CD2 C 6.157 -7.415 -0.195 1.00 . A A . 79 LEU CD2 1 1
18 26645 1 1 79 LEU CG C 7.533 -8.062 -0.246 1.00 . A A . 79 LEU CG 1 1
18 26646 1 1 79 LEU H H 7.934 -5.003 0.093 1.00 . A A . 79 LEU H 1 1
18 26647 1 1 79 LEU HA H 9.309 -6.370 2.244 1.00 . A A . 79 LEU HA 1 1
18 26648 1 1 79 LEU HB2 H 9.048 -8.590 1.147 1.00 . A A . 79 LEU HB2 1 1
18 26649 1 1 79 LEU HB3 H 7.576 -7.953 1.877 1.00 . A A . 79 LEU HB3 1 1
18 26650 1 1 79 LEU HD11 H 8.345 -10.040 -0.300 1.00 . A A . 79 LEU HD11 1 1
18 26651 1 1 79 LEU HD12 H 7.195 -9.692 -1.590 1.00 . A A . 79 LEU HD12 1 1
18 26652 1 1 79 LEU HD13 H 6.619 -9.972 0.053 1.00 . A A . 79 LEU HD13 1 1
18 26653 1 1 79 LEU HD21 H 6.071 -6.689 -0.990 1.00 . A A . 79 LEU HD21 1 1
18 26654 1 1 79 LEU HD22 H 6.026 -6.923 0.758 1.00 . A A . 79 LEU HD22 1 1
18 26655 1 1 79 LEU HD23 H 5.398 -8.174 -0.317 1.00 . A A . 79 LEU HD23 1 1
18 26656 1 1 79 LEU HG H 8.089 -7.605 -1.054 1.00 . A A . 79 LEU HG 1 1
18 26657 1 1 79 LEU N N 7.990 -5.401 0.987 1.00 . A A . 79 LEU N 1 1
18 26658 1 1 79 LEU O O 9.990 -5.955 -0.874 1.00 . A A . 79 LEU O 1 1
18 26659 1 1 80 ALA C C 12.631 -7.870 -0.965 1.00 . A A . 80 ALA C 1 1
18 26660 1 1 80 ALA CA C 12.534 -6.664 -0.036 1.00 . A A . 80 ALA CA 1 1
18 26661 1 1 80 ALA CB C 13.761 -6.586 0.860 1.00 . A A . 80 ALA CB 1 1
18 26662 1 1 80 ALA H H 11.378 -7.032 1.697 1.00 . A A . 80 ALA H 1 1
18 26663 1 1 80 ALA HA H 12.497 -5.764 -0.634 1.00 . A A . 80 ALA HA 1 1
18 26664 1 1 80 ALA HB1 H 14.490 -7.315 0.536 1.00 . A A . 80 ALA HB1 1 1
18 26665 1 1 80 ALA HB2 H 14.189 -5.596 0.799 1.00 . A A . 80 ALA HB2 1 1
18 26666 1 1 80 ALA HB3 H 13.475 -6.792 1.881 1.00 . A A . 80 ALA HB3 1 1
18 26667 1 1 80 ALA N N 11.321 -6.719 0.770 1.00 . A A . 80 ALA N 1 1
18 26668 1 1 80 ALA O O 12.096 -8.938 -0.670 1.00 . A A . 80 ALA O 1 1
18 26669 1 1 81 VAL C C 14.789 -8.608 -3.835 1.00 . A A . 81 VAL C 1 1
18 26670 1 1 81 VAL CA C 13.484 -8.765 -3.062 1.00 . A A . 81 VAL CA 1 1
18 26671 1 1 81 VAL CB C 12.312 -8.806 -4.059 1.00 . A A . 81 VAL CB 1 1
18 26672 1 1 81 VAL CG1 C 12.415 -10.032 -4.954 1.00 . A A . 81 VAL CG1 1 1
18 26673 1 1 81 VAL CG2 C 10.982 -8.786 -3.319 1.00 . A A . 81 VAL CG2 1 1
18 26674 1 1 81 VAL H H 13.721 -6.816 -2.269 1.00 . A A . 81 VAL H 1 1
18 26675 1 1 81 VAL HA H 13.506 -9.701 -2.524 1.00 . A A . 81 VAL HA 1 1
18 26676 1 1 81 VAL HB H 12.365 -7.927 -4.684 1.00 . A A . 81 VAL HB 1 1
18 26677 1 1 81 VAL HG11 H 12.501 -9.719 -5.984 1.00 . A A . 81 VAL HG11 1 1
18 26678 1 1 81 VAL HG12 H 13.285 -10.608 -4.677 1.00 . A A . 81 VAL HG12 1 1
18 26679 1 1 81 VAL HG13 H 11.529 -10.639 -4.836 1.00 . A A . 81 VAL HG13 1 1
18 26680 1 1 81 VAL HG21 H 10.185 -9.020 -4.008 1.00 . A A . 81 VAL HG21 1 1
18 26681 1 1 81 VAL HG22 H 11.000 -9.520 -2.526 1.00 . A A . 81 VAL HG22 1 1
18 26682 1 1 81 VAL HG23 H 10.819 -7.806 -2.898 1.00 . A A . 81 VAL HG23 1 1
18 26683 1 1 81 VAL N N 13.317 -7.691 -2.090 1.00 . A A . 81 VAL N 1 1
18 26684 1 1 81 VAL O O 15.162 -7.502 -4.225 1.00 . A A . 81 VAL O 1 1
18 26685 1 1 82 ASN C C 16.993 -11.051 -5.462 1.00 . A A . 82 ASN C 1 1
18 26686 1 1 82 ASN CA C 16.743 -9.709 -4.779 1.00 . A A . 82 ASN CA 1 1
18 26687 1 1 82 ASN CB C 17.898 -9.385 -3.830 1.00 . A A . 82 ASN CB 1 1
18 26688 1 1 82 ASN CG C 18.476 -10.626 -3.178 1.00 . A A . 82 ASN CG 1 1
18 26689 1 1 82 ASN H H 15.130 -10.574 -3.717 1.00 . A A . 82 ASN H 1 1
18 26690 1 1 82 ASN HA H 16.683 -8.940 -5.535 1.00 . A A . 82 ASN HA 1 1
18 26691 1 1 82 ASN HB2 H 18.685 -8.893 -4.384 1.00 . A A . 82 ASN HB2 1 1
18 26692 1 1 82 ASN HB3 H 17.543 -8.724 -3.053 1.00 . A A . 82 ASN HB3 1 1
18 26693 1 1 82 ASN HD21 H 17.238 -10.423 -1.635 1.00 . A A . 82 ASN HD21 1 1
18 26694 1 1 82 ASN HD22 H 18.311 -11.775 -1.564 1.00 . A A . 82 ASN HD22 1 1
18 26695 1 1 82 ASN N N 15.479 -9.722 -4.053 1.00 . A A . 82 ASN N 1 1
18 26696 1 1 82 ASN ND2 N 17.956 -10.977 -2.008 1.00 . A A . 82 ASN ND2 1 1
18 26697 1 1 82 ASN O O 16.190 -11.976 -5.347 1.00 . A A . 82 ASN O 1 1
18 26698 1 1 82 ASN OD1 O 19.380 -11.262 -3.720 1.00 . A A . 82 ASN OD1 1 1
18 26699 1 1 83 SER C C 18.023 -13.602 -6.086 1.00 . A A . 83 SER C 1 1
18 26700 1 1 83 SER CA C 18.466 -12.375 -6.876 1.00 . A A . 83 SER CA 1 1
18 26701 1 1 83 SER CB C 19.975 -12.430 -7.121 1.00 . A A . 83 SER CB 1 1
18 26702 1 1 83 SER H H 18.712 -10.375 -6.227 1.00 . A A . 83 SER H 1 1
18 26703 1 1 83 SER HA H 17.956 -12.370 -7.828 1.00 . A A . 83 SER HA 1 1
18 26704 1 1 83 SER HB2 H 20.495 -12.253 -6.192 1.00 . A A . 83 SER HB2 1 1
18 26705 1 1 83 SER HB3 H 20.240 -13.405 -7.502 1.00 . A A . 83 SER HB3 1 1
18 26706 1 1 83 SER HG H 21.023 -10.864 -7.660 1.00 . A A . 83 SER HG 1 1
18 26707 1 1 83 SER N N 18.112 -11.148 -6.173 1.00 . A A . 83 SER N 1 1
18 26708 1 1 83 SER O O 17.476 -14.551 -6.648 1.00 . A A . 83 SER O 1 1
18 26709 1 1 83 SER OG O 20.375 -11.448 -8.062 1.00 . A A . 83 SER OG 1 1
18 26710 1 1 84 ILE C C 16.381 -14.913 -3.932 1.00 . A A . 84 ILE C 1 1
18 26711 1 1 84 ILE CA C 17.888 -14.683 -3.911 1.00 . A A . 84 ILE CA 1 1
18 26712 1 1 84 ILE CB C 18.339 -14.438 -2.458 1.00 . A A . 84 ILE CB 1 1
18 26713 1 1 84 ILE CD1 C 20.730 -15.237 -2.803 1.00 . A A . 84 ILE CD1 1 1
18 26714 1 1 84 ILE CG1 C 19.827 -14.087 -2.416 1.00 . A A . 84 ILE CG1 1 1
18 26715 1 1 84 ILE CG2 C 18.052 -15.662 -1.601 1.00 . A A . 84 ILE CG2 1 1
18 26716 1 1 84 ILE H H 18.702 -12.790 -4.390 1.00 . A A . 84 ILE H 1 1
18 26717 1 1 84 ILE HA H 18.382 -15.573 -4.274 1.00 . A A . 84 ILE HA 1 1
18 26718 1 1 84 ILE HB H 17.769 -13.611 -2.063 1.00 . A A . 84 ILE HB 1 1
18 26719 1 1 84 ILE HD11 H 21.381 -15.479 -1.975 1.00 . A A . 84 ILE HD11 1 1
18 26720 1 1 84 ILE HD12 H 20.130 -16.099 -3.054 1.00 . A A . 84 ILE HD12 1 1
18 26721 1 1 84 ILE HD13 H 21.328 -14.954 -3.658 1.00 . A A . 84 ILE HD13 1 1
18 26722 1 1 84 ILE HG12 H 20.019 -13.273 -3.096 1.00 . A A . 84 ILE HG12 1 1
18 26723 1 1 84 ILE HG13 H 20.089 -13.782 -1.413 1.00 . A A . 84 ILE HG13 1 1
18 26724 1 1 84 ILE HG21 H 18.956 -15.964 -1.092 1.00 . A A . 84 ILE HG21 1 1
18 26725 1 1 84 ILE HG22 H 17.293 -15.421 -0.873 1.00 . A A . 84 ILE HG22 1 1
18 26726 1 1 84 ILE HG23 H 17.706 -16.469 -2.230 1.00 . A A . 84 ILE HG23 1 1
18 26727 1 1 84 ILE N N 18.263 -13.575 -4.779 1.00 . A A . 84 ILE N 1 1
18 26728 1 1 84 ILE O O 15.912 -15.995 -4.282 1.00 . A A . 84 ILE O 1 1
18 26729 1 1 85 GLY C C 13.519 -12.847 -2.801 1.00 . A A . 85 GLY C 1 1
18 26730 1 1 85 GLY CA C 14.179 -13.994 -3.540 1.00 . A A . 85 GLY CA 1 1
18 26731 1 1 85 GLY H H 16.055 -13.046 -3.287 1.00 . A A . 85 GLY H 1 1
18 26732 1 1 85 GLY HA2 H 13.819 -14.008 -4.558 1.00 . A A . 85 GLY HA2 1 1
18 26733 1 1 85 GLY HA3 H 13.904 -14.921 -3.059 1.00 . A A . 85 GLY HA3 1 1
18 26734 1 1 85 GLY N N 15.626 -13.885 -3.556 1.00 . A A . 85 GLY N 1 1
18 26735 1 1 85 GLY O O 14.141 -11.811 -2.567 1.00 . A A . 85 GLY O 1 1
18 26736 1 1 86 ARG C C 11.312 -12.388 -0.258 1.00 . A A . 86 ARG C 1 1
18 26737 1 1 86 ARG CA C 11.509 -12.001 -1.721 1.00 . A A . 86 ARG CA 1 1
18 26738 1 1 86 ARG CB C 10.150 -11.771 -2.386 1.00 . A A . 86 ARG CB 1 1
18 26739 1 1 86 ARG CD C 8.037 -12.771 -3.307 1.00 . A A . 86 ARG CD 1 1
18 26740 1 1 86 ARG CG C 9.406 -13.056 -2.710 1.00 . A A . 86 ARG CG 1 1
18 26741 1 1 86 ARG CZ C 7.127 -11.890 -5.414 1.00 . A A . 86 ARG CZ 1 1
18 26742 1 1 86 ARG H H 11.812 -13.878 -2.650 1.00 . A A . 86 ARG H 1 1
18 26743 1 1 86 ARG HA H 12.081 -11.086 -1.765 1.00 . A A . 86 ARG HA 1 1
18 26744 1 1 86 ARG HB2 H 9.534 -11.181 -1.724 1.00 . A A . 86 ARG HB2 1 1
18 26745 1 1 86 ARG HB3 H 10.301 -11.226 -3.306 1.00 . A A . 86 ARG HB3 1 1
18 26746 1 1 86 ARG HD2 H 7.413 -13.643 -3.177 1.00 . A A . 86 ARG HD2 1 1
18 26747 1 1 86 ARG HD3 H 7.599 -11.934 -2.785 1.00 . A A . 86 ARG HD3 1 1
18 26748 1 1 86 ARG HE H 8.948 -12.674 -5.199 1.00 . A A . 86 ARG HE 1 1
18 26749 1 1 86 ARG HG2 H 9.985 -13.627 -3.421 1.00 . A A . 86 ARG HG2 1 1
18 26750 1 1 86 ARG HG3 H 9.281 -13.627 -1.802 1.00 . A A . 86 ARG HG3 1 1
18 26751 1 1 86 ARG HH11 H 5.875 -11.773 -3.832 1.00 . A A . 86 ARG HH11 1 1
18 26752 1 1 86 ARG HH12 H 5.246 -11.155 -5.324 1.00 . A A . 86 ARG HH12 1 1
18 26753 1 1 86 ARG HH21 H 8.131 -11.863 -7.168 1.00 . A A . 86 ARG HH21 1 1
18 26754 1 1 86 ARG HH22 H 6.530 -11.207 -7.221 1.00 . A A . 86 ARG HH22 1 1
18 26755 1 1 86 ARG N N 12.254 -13.030 -2.435 1.00 . A A . 86 ARG N 1 1
18 26756 1 1 86 ARG NE N 8.116 -12.454 -4.731 1.00 . A A . 86 ARG NE 1 1
18 26757 1 1 86 ARG NH1 N 5.989 -11.581 -4.807 1.00 . A A . 86 ARG NH1 1 1
18 26758 1 1 86 ARG NH2 N 7.275 -11.632 -6.707 1.00 . A A . 86 ARG NH2 1 1
18 26759 1 1 86 ARG O O 10.600 -13.342 0.052 1.00 . A A . 86 ARG O 1 1
18 26760 1 1 87 GLY C C 10.408 -11.790 2.558 1.00 . A A . 87 GLY C 1 1
18 26761 1 1 87 GLY CA C 11.832 -11.920 2.057 1.00 . A A . 87 GLY CA 1 1
18 26762 1 1 87 GLY H H 12.504 -10.891 0.332 1.00 . A A . 87 GLY H 1 1
18 26763 1 1 87 GLY HA2 H 12.178 -12.926 2.243 1.00 . A A . 87 GLY HA2 1 1
18 26764 1 1 87 GLY HA3 H 12.458 -11.228 2.602 1.00 . A A . 87 GLY HA3 1 1
18 26765 1 1 87 GLY N N 11.949 -11.640 0.638 1.00 . A A . 87 GLY N 1 1
18 26766 1 1 87 GLY O O 9.469 -11.602 1.783 1.00 . A A . 87 GLY O 1 1
18 26767 1 1 88 PRO C C 8.348 -10.375 4.452 1.00 . A A . 88 PRO C 1 1
18 26768 1 1 88 PRO CA C 8.913 -11.790 4.517 1.00 . A A . 88 PRO CA 1 1
18 26769 1 1 88 PRO CB C 9.184 -12.191 5.969 1.00 . A A . 88 PRO CB 1 1
18 26770 1 1 88 PRO CD C 11.304 -12.117 4.866 1.00 . A A . 88 PRO CD 1 1
18 26771 1 1 88 PRO CG C 10.624 -11.877 6.186 1.00 . A A . 88 PRO CG 1 1
18 26772 1 1 88 PRO HA H 8.206 -12.478 4.077 1.00 . A A . 88 PRO HA 1 1
18 26773 1 1 88 PRO HB2 H 8.550 -11.617 6.628 1.00 . A A . 88 PRO HB2 1 1
18 26774 1 1 88 PRO HB3 H 8.987 -13.245 6.097 1.00 . A A . 88 PRO HB3 1 1
18 26775 1 1 88 PRO HD2 H 12.111 -11.414 4.724 1.00 . A A . 88 PRO HD2 1 1
18 26776 1 1 88 PRO HD3 H 11.672 -13.131 4.810 1.00 . A A . 88 PRO HD3 1 1
18 26777 1 1 88 PRO HG2 H 10.734 -10.845 6.482 1.00 . A A . 88 PRO HG2 1 1
18 26778 1 1 88 PRO HG3 H 11.033 -12.531 6.942 1.00 . A A . 88 PRO HG3 1 1
18 26779 1 1 88 PRO N N 10.231 -11.893 3.884 1.00 . A A . 88 PRO N 1 1
18 26780 1 1 88 PRO O O 9.083 -9.390 4.369 1.00 . A A . 88 PRO O 1 1
18 26781 1 1 89 PRO C C 6.520 -8.160 5.712 1.00 . A A . 89 PRO C 1 1
18 26782 1 1 89 PRO CA C 6.319 -8.977 4.440 1.00 . A A . 89 PRO CA 1 1
18 26783 1 1 89 PRO CB C 4.848 -9.370 4.283 1.00 . A A . 89 PRO CB 1 1
18 26784 1 1 89 PRO CD C 6.074 -11.399 4.590 1.00 . A A . 89 PRO CD 1 1
18 26785 1 1 89 PRO CG C 4.755 -10.734 4.874 1.00 . A A . 89 PRO CG 1 1
18 26786 1 1 89 PRO HA H 6.630 -8.394 3.586 1.00 . A A . 89 PRO HA 1 1
18 26787 1 1 89 PRO HB2 H 4.226 -8.665 4.816 1.00 . A A . 89 PRO HB2 1 1
18 26788 1 1 89 PRO HB3 H 4.582 -9.374 3.237 1.00 . A A . 89 PRO HB3 1 1
18 26789 1 1 89 PRO HD2 H 6.347 -12.057 5.401 1.00 . A A . 89 PRO HD2 1 1
18 26790 1 1 89 PRO HD3 H 6.029 -11.944 3.658 1.00 . A A . 89 PRO HD3 1 1
18 26791 1 1 89 PRO HG2 H 4.592 -10.663 5.938 1.00 . A A . 89 PRO HG2 1 1
18 26792 1 1 89 PRO HG3 H 3.951 -11.283 4.405 1.00 . A A . 89 PRO HG3 1 1
18 26793 1 1 89 PRO N N 7.012 -10.268 4.491 1.00 . A A . 89 PRO N 1 1
18 26794 1 1 89 PRO O O 6.573 -8.710 6.812 1.00 . A A . 89 PRO O 1 1
18 26795 1 1 90 SER C C 5.520 -5.734 7.444 1.00 . A A . 90 SER C 1 1
18 26796 1 1 90 SER CA C 6.828 -5.952 6.690 1.00 . A A . 90 SER CA 1 1
18 26797 1 1 90 SER CB C 7.388 -4.609 6.218 1.00 . A A . 90 SER CB 1 1
18 26798 1 1 90 SER H H 6.580 -6.466 4.651 1.00 . A A . 90 SER H 1 1
18 26799 1 1 90 SER HA H 7.541 -6.416 7.355 1.00 . A A . 90 SER HA 1 1
18 26800 1 1 90 SER HB2 H 8.401 -4.746 5.870 1.00 . A A . 90 SER HB2 1 1
18 26801 1 1 90 SER HB3 H 6.778 -4.231 5.411 1.00 . A A . 90 SER HB3 1 1
18 26802 1 1 90 SER HG H 6.496 -3.355 7.430 1.00 . A A . 90 SER HG 1 1
18 26803 1 1 90 SER N N 6.630 -6.845 5.553 1.00 . A A . 90 SER N 1 1
18 26804 1 1 90 SER O O 4.442 -6.048 6.940 1.00 . A A . 90 SER O 1 1
18 26805 1 1 90 SER OG O 7.392 -3.661 7.271 1.00 . A A . 90 SER OG 1 1
18 26806 1 1 91 GLU C C 3.337 -4.296 8.653 1.00 . A A . 91 GLU C 1 1
18 26807 1 1 91 GLU CA C 4.450 -4.935 9.478 1.00 . A A . 91 GLU CA 1 1
18 26808 1 1 91 GLU CB C 4.815 -4.026 10.653 1.00 . A A . 91 GLU CB 1 1
18 26809 1 1 91 GLU CD C 5.534 -3.903 13.072 1.00 . A A . 91 GLU CD 1 1
18 26810 1 1 91 GLU CG C 5.423 -4.768 11.832 1.00 . A A . 91 GLU CG 1 1
18 26811 1 1 91 GLU H H 6.512 -4.966 9.001 1.00 . A A . 91 GLU H 1 1
18 26812 1 1 91 GLU HA H 4.099 -5.881 9.863 1.00 . A A . 91 GLU HA 1 1
18 26813 1 1 91 GLU HB2 H 5.526 -3.287 10.314 1.00 . A A . 91 GLU HB2 1 1
18 26814 1 1 91 GLU HB3 H 3.922 -3.523 10.994 1.00 . A A . 91 GLU HB3 1 1
18 26815 1 1 91 GLU HG2 H 4.804 -5.622 12.061 1.00 . A A . 91 GLU HG2 1 1
18 26816 1 1 91 GLU HG3 H 6.412 -5.106 11.557 1.00 . A A . 91 GLU HG3 1 1
18 26817 1 1 91 GLU N N 5.625 -5.195 8.654 1.00 . A A . 91 GLU N 1 1
18 26818 1 1 91 GLU O O 3.335 -3.087 8.425 1.00 . A A . 91 GLU O 1 1
18 26819 1 1 91 GLU OE1 O 5.974 -2.741 12.947 1.00 . A A . 91 GLU OE1 1 1
18 26820 1 1 91 GLU OE2 O 5.181 -4.387 14.167 1.00 . A A . 91 GLU OE2 1 1
18 26821 1 1 92 ALA C C 0.585 -3.454 8.088 1.00 . A A . 92 ALA C 1 1
18 26822 1 1 92 ALA CA C 1.272 -4.634 7.410 1.00 . A A . 92 ALA CA 1 1
18 26823 1 1 92 ALA CB C 0.275 -5.757 7.164 1.00 . A A . 92 ALA CB 1 1
18 26824 1 1 92 ALA H H 2.448 -6.072 8.424 1.00 . A A . 92 ALA H 1 1
18 26825 1 1 92 ALA HA H 1.658 -4.313 6.454 1.00 . A A . 92 ALA HA 1 1
18 26826 1 1 92 ALA HB1 H 0.590 -6.335 6.307 1.00 . A A . 92 ALA HB1 1 1
18 26827 1 1 92 ALA HB2 H 0.232 -6.397 8.033 1.00 . A A . 92 ALA HB2 1 1
18 26828 1 1 92 ALA HB3 H -0.701 -5.337 6.976 1.00 . A A . 92 ALA HB3 1 1
18 26829 1 1 92 ALA N N 2.392 -5.118 8.209 1.00 . A A . 92 ALA N 1 1
18 26830 1 1 92 ALA O O 0.258 -3.509 9.274 1.00 . A A . 92 ALA O 1 1
18 26831 1 1 93 VAL C C -1.669 -1.008 7.251 1.00 . A A . 93 VAL C 1 1
18 26832 1 1 93 VAL CA C -0.281 -1.191 7.854 1.00 . A A . 93 VAL CA 1 1
18 26833 1 1 93 VAL CB C 0.557 0.072 7.578 1.00 . A A . 93 VAL CB 1 1
18 26834 1 1 93 VAL CG1 C 1.934 -0.052 8.212 1.00 . A A . 93 VAL CG1 1 1
18 26835 1 1 93 VAL CG2 C 0.670 0.318 6.081 1.00 . A A . 93 VAL CG2 1 1
18 26836 1 1 93 VAL H H 0.651 -2.401 6.389 1.00 . A A . 93 VAL H 1 1
18 26837 1 1 93 VAL HA H -0.376 -1.307 8.924 1.00 . A A . 93 VAL HA 1 1
18 26838 1 1 93 VAL HB H 0.054 0.918 8.024 1.00 . A A . 93 VAL HB 1 1
18 26839 1 1 93 VAL HG11 H 2.282 -1.070 8.120 1.00 . A A . 93 VAL HG11 1 1
18 26840 1 1 93 VAL HG12 H 2.623 0.612 7.710 1.00 . A A . 93 VAL HG12 1 1
18 26841 1 1 93 VAL HG13 H 1.874 0.214 9.257 1.00 . A A . 93 VAL HG13 1 1
18 26842 1 1 93 VAL HG21 H 1.024 1.324 5.908 1.00 . A A . 93 VAL HG21 1 1
18 26843 1 1 93 VAL HG22 H 1.367 -0.387 5.651 1.00 . A A . 93 VAL HG22 1 1
18 26844 1 1 93 VAL HG23 H -0.298 0.192 5.621 1.00 . A A . 93 VAL HG23 1 1
18 26845 1 1 93 VAL N N 0.368 -2.385 7.327 1.00 . A A . 93 VAL N 1 1
18 26846 1 1 93 VAL O O -1.885 -1.280 6.070 1.00 . A A . 93 VAL O 1 1
18 26847 1 1 94 ARG C C -4.289 1.165 7.530 1.00 . A A . 94 ARG C 1 1
18 26848 1 1 94 ARG CA C -3.977 -0.326 7.617 1.00 . A A . 94 ARG CA 1 1
18 26849 1 1 94 ARG CB C -4.965 -1.011 8.564 1.00 . A A . 94 ARG CB 1 1
18 26850 1 1 94 ARG CD C -6.474 -2.987 8.926 1.00 . A A . 94 ARG CD 1 1
18 26851 1 1 94 ARG CG C -5.237 -2.464 8.212 1.00 . A A . 94 ARG CG 1 1
18 26852 1 1 94 ARG CZ C -5.591 -3.434 11.177 1.00 . A A . 94 ARG CZ 1 1
18 26853 1 1 94 ARG H H -2.375 -0.346 9.001 1.00 . A A . 94 ARG H 1 1
18 26854 1 1 94 ARG HA H -4.074 -0.760 6.634 1.00 . A A . 94 ARG HA 1 1
18 26855 1 1 94 ARG HB2 H -4.568 -0.975 9.568 1.00 . A A . 94 ARG HB2 1 1
18 26856 1 1 94 ARG HB3 H -5.901 -0.474 8.536 1.00 . A A . 94 ARG HB3 1 1
18 26857 1 1 94 ARG HD2 H -7.342 -2.479 8.534 1.00 . A A . 94 ARG HD2 1 1
18 26858 1 1 94 ARG HD3 H -6.561 -4.047 8.737 1.00 . A A . 94 ARG HD3 1 1
18 26859 1 1 94 ARG HE H -7.001 -2.089 10.752 1.00 . A A . 94 ARG HE 1 1
18 26860 1 1 94 ARG HG2 H -5.390 -2.545 7.146 1.00 . A A . 94 ARG HG2 1 1
18 26861 1 1 94 ARG HG3 H -4.385 -3.061 8.502 1.00 . A A . 94 ARG HG3 1 1
18 26862 1 1 94 ARG HH11 H -4.775 -4.553 9.706 1.00 . A A . 94 ARG HH11 1 1
18 26863 1 1 94 ARG HH12 H -4.162 -4.858 11.297 1.00 . A A . 94 ARG HH12 1 1
18 26864 1 1 94 ARG HH21 H -6.201 -2.481 12.852 1.00 . A A . 94 ARG HH21 1 1
18 26865 1 1 94 ARG HH22 H -4.974 -3.679 13.086 1.00 . A A . 94 ARG HH22 1 1
18 26866 1 1 94 ARG N N -2.608 -0.545 8.070 1.00 . A A . 94 ARG N 1 1
18 26867 1 1 94 ARG NE N -6.407 -2.767 10.369 1.00 . A A . 94 ARG NE 1 1
18 26868 1 1 94 ARG NH1 N -4.776 -4.358 10.687 1.00 . A A . 94 ARG NH1 1 1
18 26869 1 1 94 ARG NH2 N -5.589 -3.177 12.479 1.00 . A A . 94 ARG NH2 1 1
18 26870 1 1 94 ARG O O -4.180 1.891 8.518 1.00 . A A . 94 ARG O 1 1
18 26871 1 1 95 ALA C C -6.361 3.165 5.442 1.00 . A A . 95 ALA C 1 1
18 26872 1 1 95 ALA CA C -5.006 3.018 6.126 1.00 . A A . 95 ALA CA 1 1
18 26873 1 1 95 ALA CB C -3.921 3.694 5.301 1.00 . A A . 95 ALA CB 1 1
18 26874 1 1 95 ALA H H -4.744 0.987 5.592 1.00 . A A . 95 ALA H 1 1
18 26875 1 1 95 ALA HA H -5.046 3.503 7.090 1.00 . A A . 95 ALA HA 1 1
18 26876 1 1 95 ALA HB1 H -3.836 3.198 4.344 1.00 . A A . 95 ALA HB1 1 1
18 26877 1 1 95 ALA HB2 H -4.179 4.731 5.148 1.00 . A A . 95 ALA HB2 1 1
18 26878 1 1 95 ALA HB3 H -2.979 3.630 5.824 1.00 . A A . 95 ALA HB3 1 1
18 26879 1 1 95 ALA N N -4.677 1.614 6.341 1.00 . A A . 95 ALA N 1 1
18 26880 1 1 95 ALA O O -6.606 2.570 4.393 1.00 . A A . 95 ALA O 1 1
18 26881 1 1 96 ARG C C -8.578 5.388 4.559 1.00 . A A . 96 ARG C 1 1
18 26882 1 1 96 ARG CA C -8.571 4.183 5.495 1.00 . A A . 96 ARG CA 1 1
18 26883 1 1 96 ARG CB C -9.583 4.395 6.623 1.00 . A A . 96 ARG CB 1 1
18 26884 1 1 96 ARG CD C -11.985 4.353 7.360 1.00 . A A . 96 ARG CD 1 1
18 26885 1 1 96 ARG CG C -11.010 4.046 6.234 1.00 . A A . 96 ARG CG 1 1
18 26886 1 1 96 ARG CZ C -12.787 3.320 9.442 1.00 . A A . 96 ARG CZ 1 1
18 26887 1 1 96 ARG H H -6.986 4.407 6.880 1.00 . A A . 96 ARG H 1 1
18 26888 1 1 96 ARG HA H -8.850 3.304 4.934 1.00 . A A . 96 ARG HA 1 1
18 26889 1 1 96 ARG HB2 H -9.302 3.778 7.464 1.00 . A A . 96 ARG HB2 1 1
18 26890 1 1 96 ARG HB3 H -9.557 5.431 6.923 1.00 . A A . 96 ARG HB3 1 1
18 26891 1 1 96 ARG HD2 H -11.697 5.284 7.824 1.00 . A A . 96 ARG HD2 1 1
18 26892 1 1 96 ARG HD3 H -12.976 4.450 6.943 1.00 . A A . 96 ARG HD3 1 1
18 26893 1 1 96 ARG HE H -11.386 2.546 8.253 1.00 . A A . 96 ARG HE 1 1
18 26894 1 1 96 ARG HG2 H -11.288 4.625 5.365 1.00 . A A . 96 ARG HG2 1 1
18 26895 1 1 96 ARG HG3 H -11.063 2.993 6.000 1.00 . A A . 96 ARG HG3 1 1
18 26896 1 1 96 ARG HH11 H -13.663 5.079 8.973 1.00 . A A . 96 ARG HH11 1 1
18 26897 1 1 96 ARG HH12 H -14.220 4.341 10.438 1.00 . A A . 96 ARG HH12 1 1
18 26898 1 1 96 ARG HH21 H -12.111 1.564 10.180 1.00 . A A . 96 ARG HH21 1 1
18 26899 1 1 96 ARG HH22 H -13.335 2.342 11.124 1.00 . A A . 96 ARG HH22 1 1
18 26900 1 1 96 ARG N N -7.239 3.960 6.045 1.00 . A A . 96 ARG N 1 1
18 26901 1 1 96 ARG NE N -11.997 3.302 8.374 1.00 . A A . 96 ARG NE 1 1
18 26902 1 1 96 ARG NH1 N -13.625 4.330 9.634 1.00 . A A . 96 ARG NH1 1 1
18 26903 1 1 96 ARG NH2 N -12.741 2.327 10.321 1.00 . A A . 96 ARG NH2 1 1
18 26904 1 1 96 ARG O O -8.322 6.517 4.980 1.00 . A A . 96 ARG O 1 1
18 26905 1 1 97 THR C C -9.999 7.220 2.612 1.00 . A A . 97 THR C 1 1
18 26906 1 1 97 THR CA C -8.909 6.204 2.290 1.00 . A A . 97 THR CA 1 1
18 26907 1 1 97 THR CB C -9.150 5.641 0.877 1.00 . A A . 97 THR CB 1 1
18 26908 1 1 97 THR CG2 C -8.128 4.564 0.542 1.00 . A A . 97 THR CG2 1 1
18 26909 1 1 97 THR H H -9.066 4.220 3.012 1.00 . A A . 97 THR H 1 1
18 26910 1 1 97 THR HA H -7.951 6.703 2.298 1.00 . A A . 97 THR HA 1 1
18 26911 1 1 97 THR HB H -9.049 6.446 0.163 1.00 . A A . 97 THR HB 1 1
18 26912 1 1 97 THR HG1 H -11.115 5.804 0.877 1.00 . A A . 97 THR HG1 1 1
18 26913 1 1 97 THR HG21 H -7.366 4.979 -0.100 1.00 . A A . 97 THR HG21 1 1
18 26914 1 1 97 THR HG22 H -8.620 3.747 0.037 1.00 . A A . 97 THR HG22 1 1
18 26915 1 1 97 THR HG23 H -7.674 4.204 1.453 1.00 . A A . 97 THR HG23 1 1
18 26916 1 1 97 THR N N -8.871 5.141 3.286 1.00 . A A . 97 THR N 1 1
18 26917 1 1 97 THR O O -11.010 6.886 3.229 1.00 . A A . 97 THR O 1 1
18 26918 1 1 97 THR OG1 O -10.471 5.097 0.784 1.00 . A A . 97 THR OG1 1 1
18 26919 1 1 98 GLY C C -12.038 9.316 1.649 1.00 . A A . 98 GLY C 1 1
18 26920 1 1 98 GLY CA C -10.760 9.509 2.442 1.00 . A A . 98 GLY CA 1 1
18 26921 1 1 98 GLY H H -8.962 8.671 1.703 1.00 . A A . 98 GLY H 1 1
18 26922 1 1 98 GLY HA2 H -11.000 9.516 3.495 1.00 . A A . 98 GLY HA2 1 1
18 26923 1 1 98 GLY HA3 H -10.326 10.461 2.176 1.00 . A A . 98 GLY HA3 1 1
18 26924 1 1 98 GLY N N -9.787 8.463 2.190 1.00 . A A . 98 GLY N 1 1
18 26925 1 1 98 GLY O O -12.035 8.660 0.608 1.00 . A A . 98 GLY O 1 1
18 26926 1 1 99 GLU C C -14.640 10.934 0.508 1.00 . A A . 99 GLU C 1 1
18 26927 1 1 99 GLU CA C -14.422 9.772 1.474 1.00 . A A . 99 GLU CA 1 1
18 26928 1 1 99 GLU CB C -15.553 9.730 2.503 1.00 . A A . 99 GLU CB 1 1
18 26929 1 1 99 GLU CD C -14.734 11.720 3.825 1.00 . A A . 99 GLU CD 1 1
18 26930 1 1 99 GLU CG C -15.898 11.091 3.084 1.00 . A A . 99 GLU CG 1 1
18 26931 1 1 99 GLU H H -13.069 10.398 2.977 1.00 . A A . 99 GLU H 1 1
18 26932 1 1 99 GLU HA H -14.423 8.850 0.913 1.00 . A A . 99 GLU HA 1 1
18 26933 1 1 99 GLU HB2 H -16.438 9.329 2.031 1.00 . A A . 99 GLU HB2 1 1
18 26934 1 1 99 GLU HB3 H -15.262 9.079 3.313 1.00 . A A . 99 GLU HB3 1 1
18 26935 1 1 99 GLU HG2 H -16.189 11.749 2.280 1.00 . A A . 99 GLU HG2 1 1
18 26936 1 1 99 GLU HG3 H -16.723 10.976 3.771 1.00 . A A . 99 GLU HG3 1 1
18 26937 1 1 99 GLU N N -13.131 9.888 2.143 1.00 . A A . 99 GLU N 1 1
18 26938 1 1 99 GLU O O -14.249 12.067 0.788 1.00 . A A . 99 GLU O 1 1
18 26939 1 1 99 GLU OE1 O -14.318 11.160 4.861 1.00 . A A . 99 GLU OE1 1 1
18 26940 1 1 99 GLU OE2 O -14.238 12.772 3.370 1.00 . A A . 99 GLU OE2 1 1
18 26941 1 1 100 GLN C C -16.872 11.409 -2.322 1.00 . A A . 100 GLN C 1 1
18 26942 1 1 100 GLN CA C -15.534 11.663 -1.634 1.00 . A A . 100 GLN CA 1 1
18 26943 1 1 100 GLN CB C -14.411 11.693 -2.672 1.00 . A A . 100 GLN CB 1 1
18 26944 1 1 100 GLN CD C -15.545 13.151 -4.396 1.00 . A A . 100 GLN CD 1 1
18 26945 1 1 100 GLN CG C -14.356 12.985 -3.471 1.00 . A A . 100 GLN CG 1 1
18 26946 1 1 100 GLN H H -15.553 9.721 -0.792 1.00 . A A . 100 GLN H 1 1
18 26947 1 1 100 GLN HA H -15.576 12.618 -1.134 1.00 . A A . 100 GLN HA 1 1
18 26948 1 1 100 GLN HB2 H -13.466 11.567 -2.166 1.00 . A A . 100 GLN HB2 1 1
18 26949 1 1 100 GLN HB3 H -14.552 10.875 -3.362 1.00 . A A . 100 GLN HB3 1 1
18 26950 1 1 100 GLN HE21 H -14.885 11.671 -5.548 1.00 . A A . 100 GLN HE21 1 1
18 26951 1 1 100 GLN HE22 H -16.361 12.414 -6.052 1.00 . A A . 100 GLN HE22 1 1
18 26952 1 1 100 GLN HG2 H -14.336 13.818 -2.783 1.00 . A A . 100 GLN HG2 1 1
18 26953 1 1 100 GLN HG3 H -13.453 12.988 -4.064 1.00 . A A . 100 GLN HG3 1 1
18 26954 1 1 100 GLN N N -15.266 10.643 -0.627 1.00 . A A . 100 GLN N 1 1
18 26955 1 1 100 GLN NE2 N -15.603 12.330 -5.438 1.00 . A A . 100 GLN NE2 1 1
18 26956 1 1 100 GLN O O -17.088 10.348 -2.908 1.00 . A A . 100 GLN O 1 1
18 26957 1 1 100 GLN OE1 O -16.402 14.007 -4.178 1.00 . A A . 100 GLN OE1 1 1
18 26958 1 1 101 SER C C -18.982 11.664 -4.255 1.00 . A A . 101 SER C 1 1
18 26959 1 1 101 SER CA C -19.083 12.271 -2.860 1.00 . A A . 101 SER CA 1 1
18 26960 1 1 101 SER CB C -19.759 13.642 -2.936 1.00 . A A . 101 SER CB 1 1
18 26961 1 1 101 SER H H -17.533 13.212 -1.767 1.00 . A A . 101 SER H 1 1
18 26962 1 1 101 SER HA H -19.680 11.620 -2.239 1.00 . A A . 101 SER HA 1 1
18 26963 1 1 101 SER HB2 H -20.695 13.550 -3.465 1.00 . A A . 101 SER HB2 1 1
18 26964 1 1 101 SER HB3 H -19.945 14.005 -1.935 1.00 . A A . 101 SER HB3 1 1
18 26965 1 1 101 SER HG H -18.054 14.556 -3.246 1.00 . A A . 101 SER HG 1 1
18 26966 1 1 101 SER N N -17.765 12.390 -2.247 1.00 . A A . 101 SER N 1 1
18 26967 1 1 101 SER O O -18.477 12.294 -5.184 1.00 . A A . 101 SER O 1 1
18 26968 1 1 101 SER OG O -18.940 14.577 -3.617 1.00 . A A . 101 SER OG 1 1
18 26969 1 1 102 GLY C C -20.325 8.545 -5.730 1.00 . A A . 102 GLY C 1 1
18 26970 1 1 102 GLY CA C -19.419 9.759 -5.680 1.00 . A A . 102 GLY CA 1 1
18 26971 1 1 102 GLY H H -19.856 9.979 -3.619 1.00 . A A . 102 GLY H 1 1
18 26972 1 1 102 GLY HA2 H -19.722 10.453 -6.449 1.00 . A A . 102 GLY HA2 1 1
18 26973 1 1 102 GLY HA3 H -18.404 9.445 -5.872 1.00 . A A . 102 GLY HA3 1 1
18 26974 1 1 102 GLY N N -19.465 10.433 -4.395 1.00 . A A . 102 GLY N 1 1
18 26975 1 1 102 GLY O O -21.391 8.564 -6.345 1.00 . A A . 102 GLY O 1 1
18 26976 1 1 103 PRO C C -21.936 6.333 -4.198 1.00 . A A . 103 PRO C 1 1
18 26977 1 1 103 PRO CA C -20.665 6.207 -5.030 1.00 . A A . 103 PRO CA 1 1
18 26978 1 1 103 PRO CB C -19.694 5.218 -4.378 1.00 . A A . 103 PRO CB 1 1
18 26979 1 1 103 PRO CD C -18.639 7.362 -4.317 1.00 . A A . 103 PRO CD 1 1
18 26980 1 1 103 PRO CG C -18.778 6.067 -3.566 1.00 . A A . 103 PRO CG 1 1
18 26981 1 1 103 PRO HA H -20.918 5.863 -6.022 1.00 . A A . 103 PRO HA 1 1
18 26982 1 1 103 PRO HB2 H -20.246 4.525 -3.758 1.00 . A A . 103 PRO HB2 1 1
18 26983 1 1 103 PRO HB3 H -19.157 4.678 -5.142 1.00 . A A . 103 PRO HB3 1 1
18 26984 1 1 103 PRO HD2 H -18.538 8.189 -3.629 1.00 . A A . 103 PRO HD2 1 1
18 26985 1 1 103 PRO HD3 H -17.792 7.321 -4.986 1.00 . A A . 103 PRO HD3 1 1
18 26986 1 1 103 PRO HG2 H -19.208 6.243 -2.591 1.00 . A A . 103 PRO HG2 1 1
18 26987 1 1 103 PRO HG3 H -17.817 5.583 -3.472 1.00 . A A . 103 PRO HG3 1 1
18 26988 1 1 103 PRO N N -19.899 7.456 -5.072 1.00 . A A . 103 PRO N 1 1
18 26989 1 1 103 PRO O O -22.149 7.339 -3.520 1.00 . A A . 103 PRO O 1 1
18 26990 1 1 104 SER C C -23.787 4.977 -2.037 1.00 . A A . 104 SER C 1 1
18 26991 1 1 104 SER CA C -24.031 5.304 -3.507 1.00 . A A . 104 SER CA 1 1
18 26992 1 1 104 SER CB C -25.007 4.293 -4.111 1.00 . A A . 104 SER CB 1 1
18 26993 1 1 104 SER H H -22.553 4.533 -4.812 1.00 . A A . 104 SER H 1 1
18 26994 1 1 104 SER HA H -24.460 6.292 -3.577 1.00 . A A . 104 SER HA 1 1
18 26995 1 1 104 SER HB2 H -24.989 4.377 -5.187 1.00 . A A . 104 SER HB2 1 1
18 26996 1 1 104 SER HB3 H -24.712 3.295 -3.822 1.00 . A A . 104 SER HB3 1 1
18 26997 1 1 104 SER HG H -26.413 5.440 -3.372 1.00 . A A . 104 SER HG 1 1
18 26998 1 1 104 SER N N -22.778 5.306 -4.253 1.00 . A A . 104 SER N 1 1
18 26999 1 1 104 SER O O -23.205 3.943 -1.708 1.00 . A A . 104 SER O 1 1
18 27000 1 1 104 SER OG O -26.329 4.527 -3.657 1.00 . A A . 104 SER OG 1 1
18 27001 1 1 105 SER C C -24.793 6.762 1.063 1.00 . A A . 105 SER C 1 1
18 27002 1 1 105 SER CA C -24.064 5.675 0.279 1.00 . A A . 105 SER CA 1 1
18 27003 1 1 105 SER CB C -22.578 5.679 0.640 1.00 . A A . 105 SER CB 1 1
18 27004 1 1 105 SER H H -24.693 6.670 -1.481 1.00 . A A . 105 SER H 1 1
18 27005 1 1 105 SER HA H -24.487 4.715 0.538 1.00 . A A . 105 SER HA 1 1
18 27006 1 1 105 SER HB2 H -22.469 5.550 1.706 1.00 . A A . 105 SER HB2 1 1
18 27007 1 1 105 SER HB3 H -22.083 4.866 0.128 1.00 . A A . 105 SER HB3 1 1
18 27008 1 1 105 SER HG H -21.302 7.140 0.914 1.00 . A A . 105 SER HG 1 1
18 27009 1 1 105 SER N N -24.236 5.866 -1.157 1.00 . A A . 105 SER N 1 1
18 27010 1 1 105 SER O O -24.488 7.947 0.933 1.00 . A A . 105 SER O 1 1
18 27011 1 1 105 SER OG O -21.964 6.898 0.262 1.00 . A A . 105 SER OG 1 1
18 27012 1 1 106 GLY C C -28.014 7.101 2.538 1.00 . A A . 106 GLY C 1 1
18 27013 1 1 106 GLY CA C -26.517 7.298 2.671 1.00 . A A . 106 GLY CA 1 1
18 27014 1 1 106 GLY H H -25.959 5.391 1.940 1.00 . A A . 106 GLY H 1 1
18 27015 1 1 106 GLY HA2 H -26.240 7.186 3.709 1.00 . A A . 106 GLY HA2 1 1
18 27016 1 1 106 GLY HA3 H -26.268 8.299 2.349 1.00 . A A . 106 GLY HA3 1 1
18 27017 1 1 106 GLY N N -25.759 6.349 1.878 1.00 . A A . 106 GLY N 1 1
18 27018 1 1 106 GLY O O -28.623 6.373 3.321 1.00 . A A . 106 GLY O 1 1
19 27019 1 1 1 GLY C C 12.176 -16.863 13.986 1.00 . A A . 1 GLY C 1 1
19 27020 1 1 1 GLY CA C 11.708 -16.253 15.293 1.00 . A A . 1 GLY CA 1 1
19 27021 1 1 1 GLY H1 H 9.602 -16.358 15.106 1.00 . A A . 1 GLY H1 1 1
19 27022 1 1 1 GLY HA2 H 12.373 -15.445 15.560 1.00 . A A . 1 GLY HA2 1 1
19 27023 1 1 1 GLY HA3 H 11.748 -17.008 16.064 1.00 . A A . 1 GLY HA3 1 1
19 27024 1 1 1 GLY N N 10.354 -15.738 15.211 1.00 . A A . 1 GLY N 1 1
19 27025 1 1 1 GLY O O 11.476 -17.680 13.389 1.00 . A A . 1 GLY O 1 1
19 27026 1 1 2 SER C C 15.433 -17.148 12.407 1.00 . A A . 2 SER C 1 1
19 27027 1 1 2 SER CA C 13.922 -16.973 12.294 1.00 . A A . 2 SER CA 1 1
19 27028 1 1 2 SER CB C 13.592 -16.026 11.138 1.00 . A A . 2 SER CB 1 1
19 27029 1 1 2 SER H H 13.874 -15.810 14.062 1.00 . A A . 2 SER H 1 1
19 27030 1 1 2 SER HA H 13.474 -17.936 12.098 1.00 . A A . 2 SER HA 1 1
19 27031 1 1 2 SER HB2 H 12.584 -15.658 11.255 1.00 . A A . 2 SER HB2 1 1
19 27032 1 1 2 SER HB3 H 14.282 -15.195 11.150 1.00 . A A . 2 SER HB3 1 1
19 27033 1 1 2 SER HG H 12.816 -16.867 9.549 1.00 . A A . 2 SER HG 1 1
19 27034 1 1 2 SER N N 13.363 -16.464 13.541 1.00 . A A . 2 SER N 1 1
19 27035 1 1 2 SER O O 16.185 -16.173 12.397 1.00 . A A . 2 SER O 1 1
19 27036 1 1 2 SER OG O 13.695 -16.688 9.890 1.00 . A A . 2 SER OG 1 1
19 27037 1 1 3 SER C C 17.894 -19.029 11.270 1.00 . A A . 3 SER C 1 1
19 27038 1 1 3 SER CA C 17.293 -18.703 12.633 1.00 . A A . 3 SER CA 1 1
19 27039 1 1 3 SER CB C 17.506 -19.876 13.591 1.00 . A A . 3 SER CB 1 1
19 27040 1 1 3 SER H H 15.223 -19.133 12.516 1.00 . A A . 3 SER H 1 1
19 27041 1 1 3 SER HA H 17.786 -17.829 13.032 1.00 . A A . 3 SER HA 1 1
19 27042 1 1 3 SER HB2 H 16.882 -20.704 13.288 1.00 . A A . 3 SER HB2 1 1
19 27043 1 1 3 SER HB3 H 18.543 -20.177 13.562 1.00 . A A . 3 SER HB3 1 1
19 27044 1 1 3 SER HG H 17.941 -19.141 15.354 1.00 . A A . 3 SER HG 1 1
19 27045 1 1 3 SER N N 15.871 -18.398 12.514 1.00 . A A . 3 SER N 1 1
19 27046 1 1 3 SER O O 17.469 -19.969 10.599 1.00 . A A . 3 SER O 1 1
19 27047 1 1 3 SER OG O 17.172 -19.517 14.920 1.00 . A A . 3 SER OG 1 1
19 27048 1 1 4 GLY C C 19.466 -17.247 8.684 1.00 . A A . 4 GLY C 1 1
19 27049 1 1 4 GLY CA C 19.534 -18.465 9.584 1.00 . A A . 4 GLY CA 1 1
19 27050 1 1 4 GLY H H 19.187 -17.510 11.442 1.00 . A A . 4 GLY H 1 1
19 27051 1 1 4 GLY HA2 H 20.570 -18.717 9.754 1.00 . A A . 4 GLY HA2 1 1
19 27052 1 1 4 GLY HA3 H 19.049 -19.292 9.087 1.00 . A A . 4 GLY HA3 1 1
19 27053 1 1 4 GLY N N 18.889 -18.244 10.865 1.00 . A A . 4 GLY N 1 1
19 27054 1 1 4 GLY O O 19.013 -16.182 9.102 1.00 . A A . 4 GLY O 1 1
19 27055 1 1 5 SER C C 19.027 -16.635 5.288 1.00 . A A . 5 SER C 1 1
19 27056 1 1 5 SER CA C 19.915 -16.306 6.485 1.00 . A A . 5 SER CA 1 1
19 27057 1 1 5 SER CB C 21.338 -16.007 6.011 1.00 . A A . 5 SER CB 1 1
19 27058 1 1 5 SER H H 20.270 -18.277 7.171 1.00 . A A . 5 SER H 1 1
19 27059 1 1 5 SER HA H 19.519 -15.432 6.982 1.00 . A A . 5 SER HA 1 1
19 27060 1 1 5 SER HB2 H 21.895 -15.551 6.815 1.00 . A A . 5 SER HB2 1 1
19 27061 1 1 5 SER HB3 H 21.818 -16.930 5.718 1.00 . A A . 5 SER HB3 1 1
19 27062 1 1 5 SER HG H 20.850 -15.526 4.176 1.00 . A A . 5 SER HG 1 1
19 27063 1 1 5 SER N N 19.920 -17.403 7.445 1.00 . A A . 5 SER N 1 1
19 27064 1 1 5 SER O O 19.482 -17.222 4.307 1.00 . A A . 5 SER O 1 1
19 27065 1 1 5 SER OG O 21.332 -15.124 4.902 1.00 . A A . 5 SER OG 1 1
19 27066 1 1 6 SER C C 16.494 -15.229 3.535 1.00 . A A . 6 SER C 1 1
19 27067 1 1 6 SER CA C 16.803 -16.509 4.306 1.00 . A A . 6 SER CA 1 1
19 27068 1 1 6 SER CB C 15.512 -17.100 4.875 1.00 . A A . 6 SER CB 1 1
19 27069 1 1 6 SER H H 17.455 -15.787 6.187 1.00 . A A . 6 SER H 1 1
19 27070 1 1 6 SER HA H 17.249 -17.224 3.630 1.00 . A A . 6 SER HA 1 1
19 27071 1 1 6 SER HB2 H 15.756 -17.877 5.584 1.00 . A A . 6 SER HB2 1 1
19 27072 1 1 6 SER HB3 H 14.951 -16.322 5.372 1.00 . A A . 6 SER HB3 1 1
19 27073 1 1 6 SER HG H 14.903 -17.216 3.016 1.00 . A A . 6 SER HG 1 1
19 27074 1 1 6 SER N N 17.757 -16.252 5.378 1.00 . A A . 6 SER N 1 1
19 27075 1 1 6 SER O O 15.768 -14.361 4.017 1.00 . A A . 6 SER O 1 1
19 27076 1 1 6 SER OG O 14.710 -17.656 3.847 1.00 . A A . 6 SER OG 1 1
19 27077 1 1 7 GLY C C 17.061 -12.654 2.274 1.00 . A A . 7 GLY C 1 1
19 27078 1 1 7 GLY CA C 16.825 -13.944 1.514 1.00 . A A . 7 GLY CA 1 1
19 27079 1 1 7 GLY H H 17.622 -15.844 2.000 1.00 . A A . 7 GLY H 1 1
19 27080 1 1 7 GLY HA2 H 17.491 -13.976 0.665 1.00 . A A . 7 GLY HA2 1 1
19 27081 1 1 7 GLY HA3 H 15.804 -13.958 1.160 1.00 . A A . 7 GLY HA3 1 1
19 27082 1 1 7 GLY N N 17.052 -15.120 2.333 1.00 . A A . 7 GLY N 1 1
19 27083 1 1 7 GLY O O 17.644 -12.645 3.358 1.00 . A A . 7 GLY O 1 1
19 27084 1 1 8 PRO C C 15.890 -10.043 3.558 1.00 . A A . 8 PRO C 1 1
19 27085 1 1 8 PRO CA C 16.755 -10.209 2.313 1.00 . A A . 8 PRO CA 1 1
19 27086 1 1 8 PRO CB C 16.294 -9.252 1.211 1.00 . A A . 8 PRO CB 1 1
19 27087 1 1 8 PRO CD C 15.896 -11.468 0.410 1.00 . A A . 8 PRO CD 1 1
19 27088 1 1 8 PRO CG C 15.368 -10.061 0.369 1.00 . A A . 8 PRO CG 1 1
19 27089 1 1 8 PRO HA H 17.785 -10.005 2.563 1.00 . A A . 8 PRO HA 1 1
19 27090 1 1 8 PRO HB2 H 15.789 -8.405 1.654 1.00 . A A . 8 PRO HB2 1 1
19 27091 1 1 8 PRO HB3 H 17.148 -8.912 0.644 1.00 . A A . 8 PRO HB3 1 1
19 27092 1 1 8 PRO HD2 H 15.081 -12.177 0.380 1.00 . A A . 8 PRO HD2 1 1
19 27093 1 1 8 PRO HD3 H 16.577 -11.639 -0.410 1.00 . A A . 8 PRO HD3 1 1
19 27094 1 1 8 PRO HG2 H 14.371 -10.022 0.779 1.00 . A A . 8 PRO HG2 1 1
19 27095 1 1 8 PRO HG3 H 15.374 -9.687 -0.644 1.00 . A A . 8 PRO HG3 1 1
19 27096 1 1 8 PRO N N 16.601 -11.532 1.700 1.00 . A A . 8 PRO N 1 1
19 27097 1 1 8 PRO O O 15.217 -10.980 3.989 1.00 . A A . 8 PRO O 1 1
19 27098 1 1 9 LYS C C 13.943 -7.656 4.997 1.00 . A A . 9 LYS C 1 1
19 27099 1 1 9 LYS CA C 15.129 -8.555 5.329 1.00 . A A . 9 LYS CA 1 1
19 27100 1 1 9 LYS CB C 16.008 -7.888 6.389 1.00 . A A . 9 LYS CB 1 1
19 27101 1 1 9 LYS CD C 16.381 -9.736 8.049 1.00 . A A . 9 LYS CD 1 1
19 27102 1 1 9 LYS CE C 17.194 -11.005 8.257 1.00 . A A . 9 LYS CE 1 1
19 27103 1 1 9 LYS CG C 17.024 -8.826 7.015 1.00 . A A . 9 LYS CG 1 1
19 27104 1 1 9 LYS H H 16.469 -8.139 3.743 1.00 . A A . 9 LYS H 1 1
19 27105 1 1 9 LYS HA H 14.758 -9.491 5.718 1.00 . A A . 9 LYS HA 1 1
19 27106 1 1 9 LYS HB2 H 16.540 -7.066 5.933 1.00 . A A . 9 LYS HB2 1 1
19 27107 1 1 9 LYS HB3 H 15.373 -7.503 7.174 1.00 . A A . 9 LYS HB3 1 1
19 27108 1 1 9 LYS HD2 H 16.313 -9.207 8.988 1.00 . A A . 9 LYS HD2 1 1
19 27109 1 1 9 LYS HD3 H 15.390 -10.004 7.712 1.00 . A A . 9 LYS HD3 1 1
19 27110 1 1 9 LYS HE2 H 18.243 -10.757 8.209 1.00 . A A . 9 LYS HE2 1 1
19 27111 1 1 9 LYS HE3 H 16.963 -11.407 9.233 1.00 . A A . 9 LYS HE3 1 1
19 27112 1 1 9 LYS HG2 H 17.464 -9.436 6.240 1.00 . A A . 9 LYS HG2 1 1
19 27113 1 1 9 LYS HG3 H 17.795 -8.239 7.495 1.00 . A A . 9 LYS HG3 1 1
19 27114 1 1 9 LYS HZ1 H 17.763 -12.314 6.733 1.00 . A A . 9 LYS HZ1 1 1
19 27115 1 1 9 LYS HZ2 H 16.222 -11.651 6.525 1.00 . A A . 9 LYS HZ2 1 1
19 27116 1 1 9 LYS HZ3 H 16.469 -12.873 7.668 1.00 . A A . 9 LYS HZ3 1 1
19 27117 1 1 9 LYS N N 15.912 -8.846 4.133 1.00 . A A . 9 LYS N 1 1
19 27118 1 1 9 LYS NZ N 16.891 -12.033 7.224 1.00 . A A . 9 LYS NZ 1 1
19 27119 1 1 9 LYS O O 13.955 -6.908 4.019 1.00 . A A . 9 LYS O 1 1
19 27120 1 1 10 PRO C C 11.919 -5.444 5.916 1.00 . A A . 10 PRO C 1 1
19 27121 1 1 10 PRO CA C 11.680 -6.926 5.645 1.00 . A A . 10 PRO CA 1 1
19 27122 1 1 10 PRO CB C 10.710 -7.508 6.675 1.00 . A A . 10 PRO CB 1 1
19 27123 1 1 10 PRO CD C 12.810 -8.598 7.014 1.00 . A A . 10 PRO CD 1 1
19 27124 1 1 10 PRO CG C 11.584 -8.100 7.727 1.00 . A A . 10 PRO CG 1 1
19 27125 1 1 10 PRO HA H 11.271 -7.047 4.653 1.00 . A A . 10 PRO HA 1 1
19 27126 1 1 10 PRO HB2 H 10.088 -6.719 7.074 1.00 . A A . 10 PRO HB2 1 1
19 27127 1 1 10 PRO HB3 H 10.092 -8.260 6.207 1.00 . A A . 10 PRO HB3 1 1
19 27128 1 1 10 PRO HD2 H 13.683 -8.482 7.639 1.00 . A A . 10 PRO HD2 1 1
19 27129 1 1 10 PRO HD3 H 12.685 -9.631 6.725 1.00 . A A . 10 PRO HD3 1 1
19 27130 1 1 10 PRO HG2 H 11.851 -7.344 8.449 1.00 . A A . 10 PRO HG2 1 1
19 27131 1 1 10 PRO HG3 H 11.073 -8.919 8.210 1.00 . A A . 10 PRO HG3 1 1
19 27132 1 1 10 PRO N N 12.893 -7.728 5.829 1.00 . A A . 10 PRO N 1 1
19 27133 1 1 10 PRO O O 12.717 -5.066 6.774 1.00 . A A . 10 PRO O 1 1
19 27134 1 1 11 PRO C C 10.739 -2.627 6.627 1.00 . A A . 11 PRO C 1 1
19 27135 1 1 11 PRO CA C 11.328 -3.129 5.313 1.00 . A A . 11 PRO CA 1 1
19 27136 1 1 11 PRO CB C 10.525 -2.590 4.126 1.00 . A A . 11 PRO CB 1 1
19 27137 1 1 11 PRO CD C 10.241 -4.964 4.129 1.00 . A A . 11 PRO CD 1 1
19 27138 1 1 11 PRO CG C 9.547 -3.669 3.809 1.00 . A A . 11 PRO CG 1 1
19 27139 1 1 11 PRO HA H 12.355 -2.804 5.233 1.00 . A A . 11 PRO HA 1 1
19 27140 1 1 11 PRO HB2 H 10.026 -1.675 4.412 1.00 . A A . 11 PRO HB2 1 1
19 27141 1 1 11 PRO HB3 H 11.187 -2.402 3.295 1.00 . A A . 11 PRO HB3 1 1
19 27142 1 1 11 PRO HD2 H 9.534 -5.687 4.507 1.00 . A A . 11 PRO HD2 1 1
19 27143 1 1 11 PRO HD3 H 10.745 -5.348 3.255 1.00 . A A . 11 PRO HD3 1 1
19 27144 1 1 11 PRO HG2 H 8.664 -3.555 4.420 1.00 . A A . 11 PRO HG2 1 1
19 27145 1 1 11 PRO HG3 H 9.287 -3.632 2.762 1.00 . A A . 11 PRO HG3 1 1
19 27146 1 1 11 PRO N N 11.211 -4.584 5.170 1.00 . A A . 11 PRO N 1 1
19 27147 1 1 11 PRO O O 9.786 -3.204 7.151 1.00 . A A . 11 PRO O 1 1
19 27148 1 1 12 ILE C C 10.346 0.459 8.196 1.00 . A A . 12 ILE C 1 1
19 27149 1 1 12 ILE CA C 10.841 -0.969 8.404 1.00 . A A . 12 ILE CA 1 1
19 27150 1 1 12 ILE CB C 11.948 -0.966 9.474 1.00 . A A . 12 ILE CB 1 1
19 27151 1 1 12 ILE CD1 C 14.256 -0.035 10.010 1.00 . A A . 12 ILE CD1 1 1
19 27152 1 1 12 ILE CG1 C 13.181 -0.217 8.962 1.00 . A A . 12 ILE CG1 1 1
19 27153 1 1 12 ILE CG2 C 12.311 -2.390 9.865 1.00 . A A . 12 ILE CG2 1 1
19 27154 1 1 12 ILE H H 12.066 -1.134 6.687 1.00 . A A . 12 ILE H 1 1
19 27155 1 1 12 ILE HA H 10.021 -1.574 8.764 1.00 . A A . 12 ILE HA 1 1
19 27156 1 1 12 ILE HB H 11.569 -0.463 10.351 1.00 . A A . 12 ILE HB 1 1
19 27157 1 1 12 ILE HD11 H 14.492 1.014 10.105 1.00 . A A . 12 ILE HD11 1 1
19 27158 1 1 12 ILE HD12 H 13.904 -0.414 10.958 1.00 . A A . 12 ILE HD12 1 1
19 27159 1 1 12 ILE HD13 H 15.143 -0.577 9.714 1.00 . A A . 12 ILE HD13 1 1
19 27160 1 1 12 ILE HG12 H 13.610 -0.766 8.138 1.00 . A A . 12 ILE HG12 1 1
19 27161 1 1 12 ILE HG13 H 12.881 0.763 8.619 1.00 . A A . 12 ILE HG13 1 1
19 27162 1 1 12 ILE HG21 H 11.885 -2.619 10.830 1.00 . A A . 12 ILE HG21 1 1
19 27163 1 1 12 ILE HG22 H 11.920 -3.076 9.128 1.00 . A A . 12 ILE HG22 1 1
19 27164 1 1 12 ILE HG23 H 13.385 -2.488 9.913 1.00 . A A . 12 ILE HG23 1 1
19 27165 1 1 12 ILE N N 11.311 -1.549 7.152 1.00 . A A . 12 ILE N 1 1
19 27166 1 1 12 ILE O O 10.370 0.979 7.081 1.00 . A A . 12 ILE O 1 1
19 27167 1 1 13 ASP C C 8.196 2.555 8.286 1.00 . A A . 13 ASP C 1 1
19 27168 1 1 13 ASP CA C 9.401 2.456 9.216 1.00 . A A . 13 ASP CA 1 1
19 27169 1 1 13 ASP CB C 10.505 3.402 8.741 1.00 . A A . 13 ASP CB 1 1
19 27170 1 1 13 ASP CG C 10.347 4.803 9.300 1.00 . A A . 13 ASP CG 1 1
19 27171 1 1 13 ASP H H 9.905 0.619 10.140 1.00 . A A . 13 ASP H 1 1
19 27172 1 1 13 ASP HA H 9.097 2.744 10.211 1.00 . A A . 13 ASP HA 1 1
19 27173 1 1 13 ASP HB2 H 11.463 3.015 9.058 1.00 . A A . 13 ASP HB2 1 1
19 27174 1 1 13 ASP HB3 H 10.483 3.459 7.663 1.00 . A A . 13 ASP HB3 1 1
19 27175 1 1 13 ASP N N 9.899 1.087 9.278 1.00 . A A . 13 ASP N 1 1
19 27176 1 1 13 ASP O O 7.993 3.570 7.619 1.00 . A A . 13 ASP O 1 1
19 27177 1 1 13 ASP OD1 O 9.853 4.936 10.439 1.00 . A A . 13 ASP OD1 1 1
19 27178 1 1 13 ASP OD2 O 10.718 5.766 8.598 1.00 . A A . 13 ASP OD2 1 1
19 27179 1 1 14 LEU C C 5.126 2.380 7.941 1.00 . A A . 14 LEU C 1 1
19 27180 1 1 14 LEU CA C 6.213 1.458 7.397 1.00 . A A . 14 LEU CA 1 1
19 27181 1 1 14 LEU CB C 5.678 0.029 7.291 1.00 . A A . 14 LEU CB 1 1
19 27182 1 1 14 LEU CD1 C 5.889 -0.303 4.816 1.00 . A A . 14 LEU CD1 1 1
19 27183 1 1 14 LEU CD2 C 4.254 -1.671 6.123 1.00 . A A . 14 LEU CD2 1 1
19 27184 1 1 14 LEU CG C 4.935 -0.317 6.000 1.00 . A A . 14 LEU CG 1 1
19 27185 1 1 14 LEU H H 7.611 0.713 8.800 1.00 . A A . 14 LEU H 1 1
19 27186 1 1 14 LEU HA H 6.499 1.800 6.414 1.00 . A A . 14 LEU HA 1 1
19 27187 1 1 14 LEU HB2 H 6.517 -0.645 7.381 1.00 . A A . 14 LEU HB2 1 1
19 27188 1 1 14 LEU HB3 H 5.000 -0.132 8.118 1.00 . A A . 14 LEU HB3 1 1
19 27189 1 1 14 LEU HD11 H 6.087 -1.317 4.502 1.00 . A A . 14 LEU HD11 1 1
19 27190 1 1 14 LEU HD12 H 6.815 0.172 5.105 1.00 . A A . 14 LEU HD12 1 1
19 27191 1 1 14 LEU HD13 H 5.443 0.246 4.000 1.00 . A A . 14 LEU HD13 1 1
19 27192 1 1 14 LEU HD21 H 3.182 -1.535 6.130 1.00 . A A . 14 LEU HD21 1 1
19 27193 1 1 14 LEU HD22 H 4.562 -2.147 7.043 1.00 . A A . 14 LEU HD22 1 1
19 27194 1 1 14 LEU HD23 H 4.533 -2.292 5.285 1.00 . A A . 14 LEU HD23 1 1
19 27195 1 1 14 LEU HG H 4.172 0.428 5.821 1.00 . A A . 14 LEU HG 1 1
19 27196 1 1 14 LEU N N 7.398 1.493 8.246 1.00 . A A . 14 LEU N 1 1
19 27197 1 1 14 LEU O O 4.526 2.105 8.980 1.00 . A A . 14 LEU O 1 1
19 27198 1 1 15 VAL C C 3.241 5.131 6.432 1.00 . A A . 15 VAL C 1 1
19 27199 1 1 15 VAL CA C 3.861 4.438 7.640 1.00 . A A . 15 VAL CA 1 1
19 27200 1 1 15 VAL CB C 4.445 5.504 8.586 1.00 . A A . 15 VAL CB 1 1
19 27201 1 1 15 VAL CG1 C 3.350 6.105 9.455 1.00 . A A . 15 VAL CG1 1 1
19 27202 1 1 15 VAL CG2 C 5.549 4.906 9.445 1.00 . A A . 15 VAL CG2 1 1
19 27203 1 1 15 VAL H H 5.389 3.641 6.412 1.00 . A A . 15 VAL H 1 1
19 27204 1 1 15 VAL HA H 3.087 3.901 8.171 1.00 . A A . 15 VAL HA 1 1
19 27205 1 1 15 VAL HB H 4.872 6.294 7.986 1.00 . A A . 15 VAL HB 1 1
19 27206 1 1 15 VAL HG11 H 3.762 6.376 10.416 1.00 . A A . 15 VAL HG11 1 1
19 27207 1 1 15 VAL HG12 H 2.950 6.985 8.972 1.00 . A A . 15 VAL HG12 1 1
19 27208 1 1 15 VAL HG13 H 2.562 5.380 9.593 1.00 . A A . 15 VAL HG13 1 1
19 27209 1 1 15 VAL HG21 H 6.242 4.368 8.815 1.00 . A A . 15 VAL HG21 1 1
19 27210 1 1 15 VAL HG22 H 6.073 5.697 9.961 1.00 . A A . 15 VAL HG22 1 1
19 27211 1 1 15 VAL HG23 H 5.118 4.229 10.167 1.00 . A A . 15 VAL HG23 1 1
19 27212 1 1 15 VAL N N 4.877 3.476 7.231 1.00 . A A . 15 VAL N 1 1
19 27213 1 1 15 VAL O O 3.731 5.001 5.310 1.00 . A A . 15 VAL O 1 1
19 27214 1 1 16 VAL C C 1.571 8.094 5.800 1.00 . A A . 16 VAL C 1 1
19 27215 1 1 16 VAL CA C 1.475 6.585 5.600 1.00 . A A . 16 VAL CA 1 1
19 27216 1 1 16 VAL CB C -0.009 6.183 5.518 1.00 . A A . 16 VAL CB 1 1
19 27217 1 1 16 VAL CG1 C -0.645 6.743 4.255 1.00 . A A . 16 VAL CG1 1 1
19 27218 1 1 16 VAL CG2 C -0.154 4.670 5.572 1.00 . A A . 16 VAL CG2 1 1
19 27219 1 1 16 VAL H H 1.819 5.935 7.585 1.00 . A A . 16 VAL H 1 1
19 27220 1 1 16 VAL HA H 1.950 6.325 4.665 1.00 . A A . 16 VAL HA 1 1
19 27221 1 1 16 VAL HB H -0.523 6.603 6.370 1.00 . A A . 16 VAL HB 1 1
19 27222 1 1 16 VAL HG11 H -0.464 6.067 3.431 1.00 . A A . 16 VAL HG11 1 1
19 27223 1 1 16 VAL HG12 H -1.709 6.852 4.405 1.00 . A A . 16 VAL HG12 1 1
19 27224 1 1 16 VAL HG13 H -0.211 7.706 4.030 1.00 . A A . 16 VAL HG13 1 1
19 27225 1 1 16 VAL HG21 H 0.003 4.330 6.585 1.00 . A A . 16 VAL HG21 1 1
19 27226 1 1 16 VAL HG22 H -1.146 4.391 5.249 1.00 . A A . 16 VAL HG22 1 1
19 27227 1 1 16 VAL HG23 H 0.577 4.214 4.921 1.00 . A A . 16 VAL HG23 1 1
19 27228 1 1 16 VAL N N 2.162 5.869 6.669 1.00 . A A . 16 VAL N 1 1
19 27229 1 1 16 VAL O O 1.336 8.603 6.896 1.00 . A A . 16 VAL O 1 1
19 27230 1 1 17 THR C C 0.885 10.939 4.073 1.00 . A A . 17 THR C 1 1
19 27231 1 1 17 THR CA C 2.045 10.257 4.789 1.00 . A A . 17 THR CA 1 1
19 27232 1 1 17 THR CB C 3.370 10.729 4.161 1.00 . A A . 17 THR CB 1 1
19 27233 1 1 17 THR CG2 C 3.440 10.345 2.691 1.00 . A A . 17 THR CG2 1 1
19 27234 1 1 17 THR H H 2.092 8.343 3.886 1.00 . A A . 17 THR H 1 1
19 27235 1 1 17 THR HA H 2.039 10.551 5.828 1.00 . A A . 17 THR HA 1 1
19 27236 1 1 17 THR HB H 4.188 10.251 4.681 1.00 . A A . 17 THR HB 1 1
19 27237 1 1 17 THR HG1 H 2.624 12.547 4.328 1.00 . A A . 17 THR HG1 1 1
19 27238 1 1 17 THR HG21 H 4.473 10.271 2.386 1.00 . A A . 17 THR HG21 1 1
19 27239 1 1 17 THR HG22 H 2.942 11.098 2.098 1.00 . A A . 17 THR HG22 1 1
19 27240 1 1 17 THR HG23 H 2.953 9.393 2.545 1.00 . A A . 17 THR HG23 1 1
19 27241 1 1 17 THR N N 1.918 8.806 4.732 1.00 . A A . 17 THR N 1 1
19 27242 1 1 17 THR O O 0.294 11.885 4.594 1.00 . A A . 17 THR O 1 1
19 27243 1 1 17 THR OG1 O 3.497 12.149 4.295 1.00 . A A . 17 THR OG1 1 1
19 27244 1 1 18 GLU C C -1.587 9.962 1.796 1.00 . A A . 18 GLU C 1 1
19 27245 1 1 18 GLU CA C -0.526 11.018 2.092 1.00 . A A . 18 GLU CA 1 1
19 27246 1 1 18 GLU CB C 0.009 11.601 0.782 1.00 . A A . 18 GLU CB 1 1
19 27247 1 1 18 GLU CD C 1.764 13.168 -0.138 1.00 . A A . 18 GLU CD 1 1
19 27248 1 1 18 GLU CG C 0.746 12.918 0.958 1.00 . A A . 18 GLU CG 1 1
19 27249 1 1 18 GLU H H 1.073 9.698 2.517 1.00 . A A . 18 GLU H 1 1
19 27250 1 1 18 GLU HA H -0.976 11.811 2.671 1.00 . A A . 18 GLU HA 1 1
19 27251 1 1 18 GLU HB2 H 0.687 10.889 0.336 1.00 . A A . 18 GLU HB2 1 1
19 27252 1 1 18 GLU HB3 H -0.821 11.764 0.110 1.00 . A A . 18 GLU HB3 1 1
19 27253 1 1 18 GLU HG2 H 0.026 13.723 0.950 1.00 . A A . 18 GLU HG2 1 1
19 27254 1 1 18 GLU HG3 H 1.258 12.905 1.909 1.00 . A A . 18 GLU HG3 1 1
19 27255 1 1 18 GLU N N 0.565 10.453 2.878 1.00 . A A . 18 GLU N 1 1
19 27256 1 1 18 GLU O O -1.273 8.788 1.595 1.00 . A A . 18 GLU O 1 1
19 27257 1 1 18 GLU OE1 O 1.361 13.629 -1.226 1.00 . A A . 18 GLU OE1 1 1
19 27258 1 1 18 GLU OE2 O 2.962 12.902 0.093 1.00 . A A . 18 GLU OE2 1 1
19 27259 1 1 19 THR C C -5.001 10.140 0.611 1.00 . A A . 19 THR C 1 1
19 27260 1 1 19 THR CA C -3.955 9.480 1.502 1.00 . A A . 19 THR CA 1 1
19 27261 1 1 19 THR CB C -4.628 9.013 2.806 1.00 . A A . 19 THR CB 1 1
19 27262 1 1 19 THR CG2 C -4.000 7.721 3.307 1.00 . A A . 19 THR CG2 1 1
19 27263 1 1 19 THR H H -3.033 11.335 1.939 1.00 . A A . 19 THR H 1 1
19 27264 1 1 19 THR HA H -3.559 8.612 0.995 1.00 . A A . 19 THR HA 1 1
19 27265 1 1 19 THR HB H -5.675 8.834 2.609 1.00 . A A . 19 THR HB 1 1
19 27266 1 1 19 THR HG1 H -4.426 10.886 3.388 1.00 . A A . 19 THR HG1 1 1
19 27267 1 1 19 THR HG21 H -4.779 7.029 3.591 1.00 . A A . 19 THR HG21 1 1
19 27268 1 1 19 THR HG22 H -3.376 7.932 4.162 1.00 . A A . 19 THR HG22 1 1
19 27269 1 1 19 THR HG23 H -3.401 7.285 2.522 1.00 . A A . 19 THR HG23 1 1
19 27270 1 1 19 THR N N -2.846 10.388 1.771 1.00 . A A . 19 THR N 1 1
19 27271 1 1 19 THR O O -5.684 11.077 1.026 1.00 . A A . 19 THR O 1 1
19 27272 1 1 19 THR OG1 O -4.508 10.028 3.810 1.00 . A A . 19 THR OG1 1 1
19 27273 1 1 20 THR C C -7.362 9.352 -1.592 1.00 . A A . 20 THR C 1 1
19 27274 1 1 20 THR CA C -6.087 10.186 -1.567 1.00 . A A . 20 THR CA 1 1
19 27275 1 1 20 THR CB C -5.499 10.248 -2.989 1.00 . A A . 20 THR CB 1 1
19 27276 1 1 20 THR CG2 C -6.095 11.409 -3.771 1.00 . A A . 20 THR CG2 1 1
19 27277 1 1 20 THR H H -4.550 8.898 -0.889 1.00 . A A . 20 THR H 1 1
19 27278 1 1 20 THR HA H -6.331 11.192 -1.257 1.00 . A A . 20 THR HA 1 1
19 27279 1 1 20 THR HB H -5.738 9.327 -3.502 1.00 . A A . 20 THR HB 1 1
19 27280 1 1 20 THR HG1 H -3.783 10.284 -2.017 1.00 . A A . 20 THR HG1 1 1
19 27281 1 1 20 THR HG21 H -6.542 12.113 -3.085 1.00 . A A . 20 THR HG21 1 1
19 27282 1 1 20 THR HG22 H -6.850 11.036 -4.448 1.00 . A A . 20 THR HG22 1 1
19 27283 1 1 20 THR HG23 H -5.317 11.900 -4.335 1.00 . A A . 20 THR HG23 1 1
19 27284 1 1 20 THR N N -5.123 9.645 -0.617 1.00 . A A . 20 THR N 1 1
19 27285 1 1 20 THR O O -7.359 8.184 -1.206 1.00 . A A . 20 THR O 1 1
19 27286 1 1 20 THR OG1 O -4.075 10.391 -2.925 1.00 . A A . 20 THR OG1 1 1
19 27287 1 1 21 ALA C C -9.616 7.979 -2.927 1.00 . A A . 21 ALA C 1 1
19 27288 1 1 21 ALA CA C -9.735 9.272 -2.127 1.00 . A A . 21 ALA CA 1 1
19 27289 1 1 21 ALA CB C -10.785 10.182 -2.746 1.00 . A A . 21 ALA CB 1 1
19 27290 1 1 21 ALA H H -8.392 10.893 -2.342 1.00 . A A . 21 ALA H 1 1
19 27291 1 1 21 ALA HA H -10.048 9.034 -1.121 1.00 . A A . 21 ALA HA 1 1
19 27292 1 1 21 ALA HB1 H -10.321 10.811 -3.492 1.00 . A A . 21 ALA HB1 1 1
19 27293 1 1 21 ALA HB2 H -11.554 9.582 -3.209 1.00 . A A . 21 ALA HB2 1 1
19 27294 1 1 21 ALA HB3 H -11.224 10.800 -1.976 1.00 . A A . 21 ALA HB3 1 1
19 27295 1 1 21 ALA N N -8.452 9.960 -2.049 1.00 . A A . 21 ALA N 1 1
19 27296 1 1 21 ALA O O -10.241 6.971 -2.594 1.00 . A A . 21 ALA O 1 1
19 27297 1 1 22 THR C C -7.134 6.485 -4.935 1.00 . A A . 22 THR C 1 1
19 27298 1 1 22 THR CA C -8.612 6.845 -4.832 1.00 . A A . 22 THR CA 1 1
19 27299 1 1 22 THR CB C -9.171 7.077 -6.248 1.00 . A A . 22 THR CB 1 1
19 27300 1 1 22 THR CG2 C -10.676 7.294 -6.206 1.00 . A A . 22 THR CG2 1 1
19 27301 1 1 22 THR H H -8.340 8.846 -4.198 1.00 . A A . 22 THR H 1 1
19 27302 1 1 22 THR HA H -9.144 6.016 -4.388 1.00 . A A . 22 THR HA 1 1
19 27303 1 1 22 THR HB H -8.965 6.202 -6.848 1.00 . A A . 22 THR HB 1 1
19 27304 1 1 22 THR HG1 H -8.801 8.280 -7.767 1.00 . A A . 22 THR HG1 1 1
19 27305 1 1 22 THR HG21 H -10.900 8.146 -5.582 1.00 . A A . 22 THR HG21 1 1
19 27306 1 1 22 THR HG22 H -11.155 6.415 -5.801 1.00 . A A . 22 THR HG22 1 1
19 27307 1 1 22 THR HG23 H -11.041 7.474 -7.206 1.00 . A A . 22 THR HG23 1 1
19 27308 1 1 22 THR N N -8.811 8.013 -3.984 1.00 . A A . 22 THR N 1 1
19 27309 1 1 22 THR O O -6.726 5.746 -5.830 1.00 . A A . 22 THR O 1 1
19 27310 1 1 22 THR OG1 O -8.537 8.213 -6.846 1.00 . A A . 22 THR OG1 1 1
19 27311 1 1 23 SER C C -4.346 6.828 -2.581 1.00 . A A . 23 SER C 1 1
19 27312 1 1 23 SER CA C -4.902 6.749 -4.000 1.00 . A A . 23 SER CA 1 1
19 27313 1 1 23 SER CB C -4.171 7.745 -4.902 1.00 . A A . 23 SER CB 1 1
19 27314 1 1 23 SER H H -6.721 7.594 -3.323 1.00 . A A . 23 SER H 1 1
19 27315 1 1 23 SER HA H -4.745 5.750 -4.380 1.00 . A A . 23 SER HA 1 1
19 27316 1 1 23 SER HB2 H -3.924 8.628 -4.333 1.00 . A A . 23 SER HB2 1 1
19 27317 1 1 23 SER HB3 H -3.265 7.291 -5.276 1.00 . A A . 23 SER HB3 1 1
19 27318 1 1 23 SER HG H -5.323 9.008 -5.860 1.00 . A A . 23 SER HG 1 1
19 27319 1 1 23 SER N N -6.336 7.012 -4.011 1.00 . A A . 23 SER N 1 1
19 27320 1 1 23 SER O O -5.051 7.207 -1.646 1.00 . A A . 23 SER O 1 1
19 27321 1 1 23 SER OG O -4.980 8.123 -6.003 1.00 . A A . 23 SER OG 1 1
19 27322 1 1 24 VAL C C -0.905 6.504 -1.271 1.00 . A A . 24 VAL C 1 1
19 27323 1 1 24 VAL CA C -2.423 6.499 -1.126 1.00 . A A . 24 VAL CA 1 1
19 27324 1 1 24 VAL CB C -2.841 5.296 -0.260 1.00 . A A . 24 VAL CB 1 1
19 27325 1 1 24 VAL CG1 C -2.800 4.012 -1.075 1.00 . A A . 24 VAL CG1 1 1
19 27326 1 1 24 VAL CG2 C -1.948 5.187 0.967 1.00 . A A . 24 VAL CG2 1 1
19 27327 1 1 24 VAL H H -2.565 6.175 -3.213 1.00 . A A . 24 VAL H 1 1
19 27328 1 1 24 VAL HA H -2.729 7.403 -0.620 1.00 . A A . 24 VAL HA 1 1
19 27329 1 1 24 VAL HB H -3.857 5.452 0.072 1.00 . A A . 24 VAL HB 1 1
19 27330 1 1 24 VAL HG11 H -2.104 3.321 -0.621 1.00 . A A . 24 VAL HG11 1 1
19 27331 1 1 24 VAL HG12 H -3.784 3.569 -1.099 1.00 . A A . 24 VAL HG12 1 1
19 27332 1 1 24 VAL HG13 H -2.479 4.235 -2.082 1.00 . A A . 24 VAL HG13 1 1
19 27333 1 1 24 VAL HG21 H -1.992 6.110 1.525 1.00 . A A . 24 VAL HG21 1 1
19 27334 1 1 24 VAL HG22 H -2.290 4.373 1.591 1.00 . A A . 24 VAL HG22 1 1
19 27335 1 1 24 VAL HG23 H -0.931 5.000 0.658 1.00 . A A . 24 VAL HG23 1 1
19 27336 1 1 24 VAL N N -3.075 6.468 -2.429 1.00 . A A . 24 VAL N 1 1
19 27337 1 1 24 VAL O O -0.362 5.994 -2.252 1.00 . A A . 24 VAL O 1 1
19 27338 1 1 25 THR C C 1.835 6.374 0.857 1.00 . A A . 25 THR C 1 1
19 27339 1 1 25 THR CA C 1.232 7.155 -0.305 1.00 . A A . 25 THR CA 1 1
19 27340 1 1 25 THR CB C 1.723 8.613 -0.239 1.00 . A A . 25 THR CB 1 1
19 27341 1 1 25 THR CG2 C 3.237 8.681 -0.373 1.00 . A A . 25 THR CG2 1 1
19 27342 1 1 25 THR H H -0.713 7.471 0.468 1.00 . A A . 25 THR H 1 1
19 27343 1 1 25 THR HA H 1.576 6.723 -1.233 1.00 . A A . 25 THR HA 1 1
19 27344 1 1 25 THR HB H 1.442 9.029 0.718 1.00 . A A . 25 THR HB 1 1
19 27345 1 1 25 THR HG1 H 0.159 9.271 -1.244 1.00 . A A . 25 THR HG1 1 1
19 27346 1 1 25 THR HG21 H 3.500 9.413 -1.122 1.00 . A A . 25 THR HG21 1 1
19 27347 1 1 25 THR HG22 H 3.616 7.714 -0.666 1.00 . A A . 25 THR HG22 1 1
19 27348 1 1 25 THR HG23 H 3.669 8.965 0.575 1.00 . A A . 25 THR HG23 1 1
19 27349 1 1 25 THR N N -0.224 7.083 -0.287 1.00 . A A . 25 THR N 1 1
19 27350 1 1 25 THR O O 1.374 6.478 1.995 1.00 . A A . 25 THR O 1 1
19 27351 1 1 25 THR OG1 O 1.112 9.383 -1.280 1.00 . A A . 25 THR OG1 1 1
19 27352 1 1 26 LEU C C 5.011 5.173 1.696 1.00 . A A . 26 LEU C 1 1
19 27353 1 1 26 LEU CA C 3.537 4.795 1.588 1.00 . A A . 26 LEU CA 1 1
19 27354 1 1 26 LEU CB C 3.403 3.305 1.267 1.00 . A A . 26 LEU CB 1 1
19 27355 1 1 26 LEU CD1 C 2.545 2.520 3.488 1.00 . A A . 26 LEU CD1 1 1
19 27356 1 1 26 LEU CD2 C 3.668 0.905 1.943 1.00 . A A . 26 LEU CD2 1 1
19 27357 1 1 26 LEU CG C 3.629 2.345 2.436 1.00 . A A . 26 LEU CG 1 1
19 27358 1 1 26 LEU H H 3.192 5.552 -0.358 1.00 . A A . 26 LEU H 1 1
19 27359 1 1 26 LEU HA H 3.056 4.997 2.533 1.00 . A A . 26 LEU HA 1 1
19 27360 1 1 26 LEU HB2 H 2.407 3.137 0.889 1.00 . A A . 26 LEU HB2 1 1
19 27361 1 1 26 LEU HB3 H 4.124 3.067 0.498 1.00 . A A . 26 LEU HB3 1 1
19 27362 1 1 26 LEU HD11 H 1.578 2.357 3.039 1.00 . A A . 26 LEU HD11 1 1
19 27363 1 1 26 LEU HD12 H 2.592 3.522 3.889 1.00 . A A . 26 LEU HD12 1 1
19 27364 1 1 26 LEU HD13 H 2.698 1.807 4.285 1.00 . A A . 26 LEU HD13 1 1
19 27365 1 1 26 LEU HD21 H 3.551 0.235 2.782 1.00 . A A . 26 LEU HD21 1 1
19 27366 1 1 26 LEU HD22 H 4.616 0.716 1.460 1.00 . A A . 26 LEU HD22 1 1
19 27367 1 1 26 LEU HD23 H 2.866 0.744 1.238 1.00 . A A . 26 LEU HD23 1 1
19 27368 1 1 26 LEU HG H 4.581 2.567 2.898 1.00 . A A . 26 LEU HG 1 1
19 27369 1 1 26 LEU N N 2.869 5.593 0.566 1.00 . A A . 26 LEU N 1 1
19 27370 1 1 26 LEU O O 5.655 5.502 0.700 1.00 . A A . 26 LEU O 1 1
19 27371 1 1 27 THR C C 7.586 4.465 4.115 1.00 . A A . 27 THR C 1 1
19 27372 1 1 27 THR CA C 6.940 5.456 3.154 1.00 . A A . 27 THR CA 1 1
19 27373 1 1 27 THR CB C 7.086 6.879 3.727 1.00 . A A . 27 THR CB 1 1
19 27374 1 1 27 THR CG2 C 6.556 7.914 2.746 1.00 . A A . 27 THR CG2 1 1
19 27375 1 1 27 THR H H 4.978 4.851 3.669 1.00 . A A . 27 THR H 1 1
19 27376 1 1 27 THR HA H 7.459 5.416 2.208 1.00 . A A . 27 THR HA 1 1
19 27377 1 1 27 THR HB H 8.134 7.074 3.902 1.00 . A A . 27 THR HB 1 1
19 27378 1 1 27 THR HG1 H 6.118 7.896 5.111 1.00 . A A . 27 THR HG1 1 1
19 27379 1 1 27 THR HG21 H 6.914 7.685 1.753 1.00 . A A . 27 THR HG21 1 1
19 27380 1 1 27 THR HG22 H 6.901 8.895 3.037 1.00 . A A . 27 THR HG22 1 1
19 27381 1 1 27 THR HG23 H 5.477 7.895 2.752 1.00 . A A . 27 THR HG23 1 1
19 27382 1 1 27 THR N N 5.542 5.121 2.914 1.00 . A A . 27 THR N 1 1
19 27383 1 1 27 THR O O 6.994 4.092 5.128 1.00 . A A . 27 THR O 1 1
19 27384 1 1 27 THR OG1 O 6.378 6.983 4.967 1.00 . A A . 27 THR OG1 1 1
19 27385 1 1 28 TRP C C 11.035 3.253 4.448 1.00 . A A . 28 TRP C 1 1
19 27386 1 1 28 TRP CA C 9.530 3.094 4.628 1.00 . A A . 28 TRP CA 1 1
19 27387 1 1 28 TRP CB C 9.112 1.661 4.292 1.00 . A A . 28 TRP CB 1 1
19 27388 1 1 28 TRP CD1 C 10.633 0.578 2.536 1.00 . A A . 28 TRP CD1 1 1
19 27389 1 1 28 TRP CD2 C 8.746 1.454 1.706 1.00 . A A . 28 TRP CD2 1 1
19 27390 1 1 28 TRP CE2 C 9.487 0.895 0.646 1.00 . A A . 28 TRP CE2 1 1
19 27391 1 1 28 TRP CE3 C 7.520 2.061 1.423 1.00 . A A . 28 TRP CE3 1 1
19 27392 1 1 28 TRP CG C 9.497 1.240 2.906 1.00 . A A . 28 TRP CG 1 1
19 27393 1 1 28 TRP CH2 C 7.836 1.528 -0.920 1.00 . A A . 28 TRP CH2 1 1
19 27394 1 1 28 TRP CZ2 C 9.040 0.927 -0.672 1.00 . A A . 28 TRP CZ2 1 1
19 27395 1 1 28 TRP CZ3 C 7.078 2.093 0.114 1.00 . A A . 28 TRP CZ3 1 1
19 27396 1 1 28 TRP H H 9.223 4.376 2.971 1.00 . A A . 28 TRP H 1 1
19 27397 1 1 28 TRP HA H 9.278 3.301 5.658 1.00 . A A . 28 TRP HA 1 1
19 27398 1 1 28 TRP HB2 H 9.581 0.983 4.989 1.00 . A A . 28 TRP HB2 1 1
19 27399 1 1 28 TRP HB3 H 8.038 1.578 4.380 1.00 . A A . 28 TRP HB3 1 1
19 27400 1 1 28 TRP HD1 H 11.409 0.273 3.222 1.00 . A A . 28 TRP HD1 1 1
19 27401 1 1 28 TRP HE1 H 11.340 -0.088 0.674 1.00 . A A . 28 TRP HE1 1 1
19 27402 1 1 28 TRP HE3 H 6.921 2.502 2.207 1.00 . A A . 28 TRP HE3 1 1
19 27403 1 1 28 TRP HH2 H 7.452 1.577 -1.928 1.00 . A A . 28 TRP HH2 1 1
19 27404 1 1 28 TRP HZ2 H 9.613 0.496 -1.481 1.00 . A A . 28 TRP HZ2 1 1
19 27405 1 1 28 TRP HZ3 H 6.133 2.559 -0.123 1.00 . A A . 28 TRP HZ3 1 1
19 27406 1 1 28 TRP N N 8.803 4.042 3.792 1.00 . A A . 28 TRP N 1 1
19 27407 1 1 28 TRP NE1 N 10.633 0.368 1.179 1.00 . A A . 28 TRP NE1 1 1
19 27408 1 1 28 TRP O O 11.492 4.089 3.669 1.00 . A A . 28 TRP O 1 1
19 27409 1 1 29 ASP C C 13.813 1.208 4.493 1.00 . A A . 29 ASP C 1 1
19 27410 1 1 29 ASP CA C 13.257 2.496 5.093 1.00 . A A . 29 ASP CA 1 1
19 27411 1 1 29 ASP CB C 13.858 2.728 6.480 1.00 . A A . 29 ASP CB 1 1
19 27412 1 1 29 ASP CG C 15.364 2.900 6.436 1.00 . A A . 29 ASP CG 1 1
19 27413 1 1 29 ASP H H 11.378 1.799 5.777 1.00 . A A . 29 ASP H 1 1
19 27414 1 1 29 ASP HA H 13.525 3.322 4.451 1.00 . A A . 29 ASP HA 1 1
19 27415 1 1 29 ASP HB2 H 13.425 3.620 6.908 1.00 . A A . 29 ASP HB2 1 1
19 27416 1 1 29 ASP HB3 H 13.628 1.882 7.111 1.00 . A A . 29 ASP HB3 1 1
19 27417 1 1 29 ASP N N 11.802 2.445 5.173 1.00 . A A . 29 ASP N 1 1
19 27418 1 1 29 ASP O O 13.190 0.150 4.583 1.00 . A A . 29 ASP O 1 1
19 27419 1 1 29 ASP OD1 O 15.862 3.526 5.477 1.00 . A A . 29 ASP OD1 1 1
19 27420 1 1 29 ASP OD2 O 16.043 2.410 7.362 1.00 . A A . 29 ASP OD2 1 1
19 27421 1 1 30 SER C C 15.635 -1.041 4.214 1.00 . A A . 30 SER C 1 1
19 27422 1 1 30 SER CA C 15.626 0.150 3.260 1.00 . A A . 30 SER CA 1 1
19 27423 1 1 30 SER CB C 17.057 0.494 2.841 1.00 . A A . 30 SER CB 1 1
19 27424 1 1 30 SER H H 15.436 2.177 3.841 1.00 . A A . 30 SER H 1 1
19 27425 1 1 30 SER HA H 15.056 -0.112 2.381 1.00 . A A . 30 SER HA 1 1
19 27426 1 1 30 SER HB2 H 17.485 1.176 3.560 1.00 . A A . 30 SER HB2 1 1
19 27427 1 1 30 SER HB3 H 17.646 -0.411 2.807 1.00 . A A . 30 SER HB3 1 1
19 27428 1 1 30 SER HG H 16.479 0.641 0.975 1.00 . A A . 30 SER HG 1 1
19 27429 1 1 30 SER N N 14.988 1.306 3.879 1.00 . A A . 30 SER N 1 1
19 27430 1 1 30 SER O O 15.240 -2.147 3.847 1.00 . A A . 30 SER O 1 1
19 27431 1 1 30 SER OG O 17.081 1.104 1.562 1.00 . A A . 30 SER OG 1 1
19 27432 1 1 31 GLY C C 17.346 -2.771 6.243 1.00 . A A . 31 GLY C 1 1
19 27433 1 1 31 GLY CA C 16.144 -1.867 6.428 1.00 . A A . 31 GLY CA 1 1
19 27434 1 1 31 GLY H H 16.393 0.097 5.677 1.00 . A A . 31 GLY H 1 1
19 27435 1 1 31 GLY HA2 H 16.186 -1.426 7.413 1.00 . A A . 31 GLY HA2 1 1
19 27436 1 1 31 GLY HA3 H 15.246 -2.462 6.350 1.00 . A A . 31 GLY HA3 1 1
19 27437 1 1 31 GLY N N 16.091 -0.805 5.440 1.00 . A A . 31 GLY N 1 1
19 27438 1 1 31 GLY O O 18.021 -3.124 7.210 1.00 . A A . 31 GLY O 1 1
19 27439 1 1 32 ASN C C 20.038 -3.220 4.595 1.00 . A A . 32 ASN C 1 1
19 27440 1 1 32 ASN CA C 18.743 -4.020 4.690 1.00 . A A . 32 ASN CA 1 1
19 27441 1 1 32 ASN CB C 18.494 -4.767 3.377 1.00 . A A . 32 ASN CB 1 1
19 27442 1 1 32 ASN CG C 17.546 -5.938 3.549 1.00 . A A . 32 ASN CG 1 1
19 27443 1 1 32 ASN H H 17.040 -2.835 4.269 1.00 . A A . 32 ASN H 1 1
19 27444 1 1 32 ASN HA H 18.835 -4.739 5.490 1.00 . A A . 32 ASN HA 1 1
19 27445 1 1 32 ASN HB2 H 18.065 -4.084 2.658 1.00 . A A . 32 ASN HB2 1 1
19 27446 1 1 32 ASN HB3 H 19.434 -5.140 2.998 1.00 . A A . 32 ASN HB3 1 1
19 27447 1 1 32 ASN HD21 H 15.993 -4.777 3.105 1.00 . A A . 32 ASN HD21 1 1
19 27448 1 1 32 ASN HD22 H 15.622 -6.428 3.454 1.00 . A A . 32 ASN HD22 1 1
19 27449 1 1 32 ASN N N 17.615 -3.149 4.998 1.00 . A A . 32 ASN N 1 1
19 27450 1 1 32 ASN ND2 N 16.257 -5.689 3.349 1.00 . A A . 32 ASN ND2 1 1
19 27451 1 1 32 ASN O O 20.022 -1.989 4.616 1.00 . A A . 32 ASN O 1 1
19 27452 1 1 32 ASN OD1 O 17.968 -7.052 3.858 1.00 . A A . 32 ASN OD1 1 1
19 27453 1 1 33 SER C C 22.893 -3.139 2.936 1.00 . A A . 33 SER C 1 1
19 27454 1 1 33 SER CA C 22.463 -3.283 4.393 1.00 . A A . 33 SER CA 1 1
19 27455 1 1 33 SER CB C 23.510 -4.086 5.168 1.00 . A A . 33 SER CB 1 1
19 27456 1 1 33 SER H H 21.106 -4.906 4.477 1.00 . A A . 33 SER H 1 1
19 27457 1 1 33 SER HA H 22.380 -2.300 4.831 1.00 . A A . 33 SER HA 1 1
19 27458 1 1 33 SER HB2 H 23.353 -5.140 4.993 1.00 . A A . 33 SER HB2 1 1
19 27459 1 1 33 SER HB3 H 24.497 -3.807 4.829 1.00 . A A . 33 SER HB3 1 1
19 27460 1 1 33 SER HG H 23.934 -4.488 7.038 1.00 . A A . 33 SER HG 1 1
19 27461 1 1 33 SER N N 21.158 -3.927 4.489 1.00 . A A . 33 SER N 1 1
19 27462 1 1 33 SER O O 23.671 -2.250 2.594 1.00 . A A . 33 SER O 1 1
19 27463 1 1 33 SER OG O 23.417 -3.836 6.560 1.00 . A A . 33 SER OG 1 1
19 27464 1 1 34 GLU C C 21.478 -3.664 -0.175 1.00 . A A . 34 GLU C 1 1
19 27465 1 1 34 GLU CA C 22.710 -3.992 0.665 1.00 . A A . 34 GLU CA 1 1
19 27466 1 1 34 GLU CB C 23.295 -5.337 0.228 1.00 . A A . 34 GLU CB 1 1
19 27467 1 1 34 GLU CD C 22.876 -7.783 -0.242 1.00 . A A . 34 GLU CD 1 1
19 27468 1 1 34 GLU CG C 22.287 -6.474 0.245 1.00 . A A . 34 GLU CG 1 1
19 27469 1 1 34 GLU H H 21.763 -4.706 2.418 1.00 . A A . 34 GLU H 1 1
19 27470 1 1 34 GLU HA H 23.450 -3.221 0.512 1.00 . A A . 34 GLU HA 1 1
19 27471 1 1 34 GLU HB2 H 23.680 -5.239 -0.777 1.00 . A A . 34 GLU HB2 1 1
19 27472 1 1 34 GLU HB3 H 24.108 -5.594 0.891 1.00 . A A . 34 GLU HB3 1 1
19 27473 1 1 34 GLU HG2 H 21.935 -6.610 1.256 1.00 . A A . 34 GLU HG2 1 1
19 27474 1 1 34 GLU HG3 H 21.456 -6.210 -0.392 1.00 . A A . 34 GLU HG3 1 1
19 27475 1 1 34 GLU N N 22.379 -4.021 2.084 1.00 . A A . 34 GLU N 1 1
19 27476 1 1 34 GLU O O 20.352 -4.033 0.159 1.00 . A A . 34 GLU O 1 1
19 27477 1 1 34 GLU OE1 O 23.895 -8.225 0.329 1.00 . A A . 34 GLU OE1 1 1
19 27478 1 1 34 GLU OE2 O 22.318 -8.366 -1.196 1.00 . A A . 34 GLU OE2 1 1
19 27479 1 1 35 PRO C C 20.031 -3.749 -2.956 1.00 . A A . 35 PRO C 1 1
19 27480 1 1 35 PRO CA C 20.617 -2.560 -2.202 1.00 . A A . 35 PRO CA 1 1
19 27481 1 1 35 PRO CB C 21.305 -1.597 -3.173 1.00 . A A . 35 PRO CB 1 1
19 27482 1 1 35 PRO CD C 23.012 -2.480 -1.751 1.00 . A A . 35 PRO CD 1 1
19 27483 1 1 35 PRO CG C 22.740 -1.998 -3.149 1.00 . A A . 35 PRO CG 1 1
19 27484 1 1 35 PRO HA H 19.826 -2.041 -1.679 1.00 . A A . 35 PRO HA 1 1
19 27485 1 1 35 PRO HB2 H 20.879 -1.711 -4.160 1.00 . A A . 35 PRO HB2 1 1
19 27486 1 1 35 PRO HB3 H 21.174 -0.581 -2.833 1.00 . A A . 35 PRO HB3 1 1
19 27487 1 1 35 PRO HD2 H 23.730 -3.287 -1.763 1.00 . A A . 35 PRO HD2 1 1
19 27488 1 1 35 PRO HD3 H 23.366 -1.668 -1.134 1.00 . A A . 35 PRO HD3 1 1
19 27489 1 1 35 PRO HG2 H 22.912 -2.792 -3.860 1.00 . A A . 35 PRO HG2 1 1
19 27490 1 1 35 PRO HG3 H 23.363 -1.145 -3.379 1.00 . A A . 35 PRO HG3 1 1
19 27491 1 1 35 PRO N N 21.696 -2.953 -1.291 1.00 . A A . 35 PRO N 1 1
19 27492 1 1 35 PRO O O 20.670 -4.307 -3.847 1.00 . A A . 35 PRO O 1 1
19 27493 1 1 36 VAL C C 17.667 -4.882 -4.637 1.00 . A A . 36 VAL C 1 1
19 27494 1 1 36 VAL CA C 18.139 -5.254 -3.236 1.00 . A A . 36 VAL CA 1 1
19 27495 1 1 36 VAL CB C 16.930 -5.733 -2.409 1.00 . A A . 36 VAL CB 1 1
19 27496 1 1 36 VAL CG1 C 17.391 -6.341 -1.093 1.00 . A A . 36 VAL CG1 1 1
19 27497 1 1 36 VAL CG2 C 15.963 -4.584 -2.166 1.00 . A A . 36 VAL CG2 1 1
19 27498 1 1 36 VAL H H 18.352 -3.647 -1.875 1.00 . A A . 36 VAL H 1 1
19 27499 1 1 36 VAL HA H 18.844 -6.069 -3.308 1.00 . A A . 36 VAL HA 1 1
19 27500 1 1 36 VAL HB H 16.415 -6.497 -2.972 1.00 . A A . 36 VAL HB 1 1
19 27501 1 1 36 VAL HG11 H 17.470 -7.413 -1.201 1.00 . A A . 36 VAL HG11 1 1
19 27502 1 1 36 VAL HG12 H 18.354 -5.932 -0.825 1.00 . A A . 36 VAL HG12 1 1
19 27503 1 1 36 VAL HG13 H 16.673 -6.110 -0.320 1.00 . A A . 36 VAL HG13 1 1
19 27504 1 1 36 VAL HG21 H 15.665 -4.579 -1.128 1.00 . A A . 36 VAL HG21 1 1
19 27505 1 1 36 VAL HG22 H 16.447 -3.648 -2.405 1.00 . A A . 36 VAL HG22 1 1
19 27506 1 1 36 VAL HG23 H 15.092 -4.708 -2.791 1.00 . A A . 36 VAL HG23 1 1
19 27507 1 1 36 VAL N N 18.811 -4.131 -2.592 1.00 . A A . 36 VAL N 1 1
19 27508 1 1 36 VAL O O 17.458 -3.707 -4.943 1.00 . A A . 36 VAL O 1 1
19 27509 1 1 37 THR C C 15.887 -4.689 -6.903 1.00 . A A . 37 THR C 1 1
19 27510 1 1 37 THR CA C 17.053 -5.670 -6.856 1.00 . A A . 37 THR CA 1 1
19 27511 1 1 37 THR CB C 16.626 -6.990 -7.527 1.00 . A A . 37 THR CB 1 1
19 27512 1 1 37 THR CG2 C 16.236 -6.757 -8.979 1.00 . A A . 37 THR CG2 1 1
19 27513 1 1 37 THR H H 17.683 -6.804 -5.184 1.00 . A A . 37 THR H 1 1
19 27514 1 1 37 THR HA H 17.881 -5.258 -7.415 1.00 . A A . 37 THR HA 1 1
19 27515 1 1 37 THR HB H 15.770 -7.384 -6.998 1.00 . A A . 37 THR HB 1 1
19 27516 1 1 37 THR HG1 H 17.465 -8.717 -7.978 1.00 . A A . 37 THR HG1 1 1
19 27517 1 1 37 THR HG21 H 15.615 -5.876 -9.048 1.00 . A A . 37 THR HG21 1 1
19 27518 1 1 37 THR HG22 H 15.689 -7.613 -9.346 1.00 . A A . 37 THR HG22 1 1
19 27519 1 1 37 THR HG23 H 17.127 -6.617 -9.572 1.00 . A A . 37 THR HG23 1 1
19 27520 1 1 37 THR N N 17.500 -5.891 -5.486 1.00 . A A . 37 THR N 1 1
19 27521 1 1 37 THR O O 15.961 -3.654 -7.565 1.00 . A A . 37 THR O 1 1
19 27522 1 1 37 THR OG1 O 17.695 -7.941 -7.461 1.00 . A A . 37 THR OG1 1 1
19 27523 1 1 38 TYR C C 12.789 -4.458 -4.920 1.00 . A A . 38 TYR C 1 1
19 27524 1 1 38 TYR CA C 13.630 -4.169 -6.159 1.00 . A A . 38 TYR CA 1 1
19 27525 1 1 38 TYR CB C 12.788 -4.374 -7.420 1.00 . A A . 38 TYR CB 1 1
19 27526 1 1 38 TYR CD1 C 12.581 -6.870 -7.744 1.00 . A A . 38 TYR CD1 1 1
19 27527 1 1 38 TYR CD2 C 10.642 -5.659 -7.071 1.00 . A A . 38 TYR CD2 1 1
19 27528 1 1 38 TYR CE1 C 11.855 -8.045 -7.738 1.00 . A A . 38 TYR CE1 1 1
19 27529 1 1 38 TYR CE2 C 9.908 -6.830 -7.062 1.00 . A A . 38 TYR CE2 1 1
19 27530 1 1 38 TYR CG C 11.989 -5.658 -7.412 1.00 . A A . 38 TYR CG 1 1
19 27531 1 1 38 TYR CZ C 10.519 -8.020 -7.396 1.00 . A A . 38 TYR CZ 1 1
19 27532 1 1 38 TYR H H 14.813 -5.859 -5.689 1.00 . A A . 38 TYR H 1 1
19 27533 1 1 38 TYR HA H 13.962 -3.142 -6.124 1.00 . A A . 38 TYR HA 1 1
19 27534 1 1 38 TYR HB2 H 12.094 -3.554 -7.519 1.00 . A A . 38 TYR HB2 1 1
19 27535 1 1 38 TYR HB3 H 13.440 -4.394 -8.281 1.00 . A A . 38 TYR HB3 1 1
19 27536 1 1 38 TYR HD1 H 13.628 -6.887 -8.011 1.00 . A A . 38 TYR HD1 1 1
19 27537 1 1 38 TYR HD2 H 10.166 -4.725 -6.809 1.00 . A A . 38 TYR HD2 1 1
19 27538 1 1 38 TYR HE1 H 12.333 -8.978 -8.000 1.00 . A A . 38 TYR HE1 1 1
19 27539 1 1 38 TYR HE2 H 8.862 -6.810 -6.794 1.00 . A A . 38 TYR HE2 1 1
19 27540 1 1 38 TYR HH H 9.584 -9.441 -8.291 1.00 . A A . 38 TYR HH 1 1
19 27541 1 1 38 TYR N N 14.813 -5.021 -6.197 1.00 . A A . 38 TYR N 1 1
19 27542 1 1 38 TYR O O 13.132 -5.321 -4.110 1.00 . A A . 38 TYR O 1 1
19 27543 1 1 38 TYR OH O 9.793 -9.189 -7.389 1.00 . A A . 38 TYR OH 1 1
19 27544 1 1 39 TYR C C 9.356 -4.117 -4.096 1.00 . A A . 39 TYR C 1 1
19 27545 1 1 39 TYR CA C 10.796 -3.907 -3.637 1.00 . A A . 39 TYR CA 1 1
19 27546 1 1 39 TYR CB C 10.875 -2.693 -2.710 1.00 . A A . 39 TYR CB 1 1
19 27547 1 1 39 TYR CD1 C 13.355 -2.267 -2.497 1.00 . A A . 39 TYR CD1 1 1
19 27548 1 1 39 TYR CD2 C 12.158 -2.934 -0.548 1.00 . A A . 39 TYR CD2 1 1
19 27549 1 1 39 TYR CE1 C 14.525 -2.208 -1.765 1.00 . A A . 39 TYR CE1 1 1
19 27550 1 1 39 TYR CE2 C 13.322 -2.877 0.193 1.00 . A A . 39 TYR CE2 1 1
19 27551 1 1 39 TYR CG C 12.153 -2.630 -1.903 1.00 . A A . 39 TYR CG 1 1
19 27552 1 1 39 TYR CZ C 14.503 -2.514 -0.420 1.00 . A A . 39 TYR CZ 1 1
19 27553 1 1 39 TYR H H 11.466 -3.059 -5.457 1.00 . A A . 39 TYR H 1 1
19 27554 1 1 39 TYR HA H 11.120 -4.783 -3.095 1.00 . A A . 39 TYR HA 1 1
19 27555 1 1 39 TYR HB2 H 10.812 -1.793 -3.301 1.00 . A A . 39 TYR HB2 1 1
19 27556 1 1 39 TYR HB3 H 10.047 -2.723 -2.018 1.00 . A A . 39 TYR HB3 1 1
19 27557 1 1 39 TYR HD1 H 13.369 -2.028 -3.551 1.00 . A A . 39 TYR HD1 1 1
19 27558 1 1 39 TYR HD2 H 11.231 -3.219 -0.071 1.00 . A A . 39 TYR HD2 1 1
19 27559 1 1 39 TYR HE1 H 15.450 -1.923 -2.244 1.00 . A A . 39 TYR HE1 1 1
19 27560 1 1 39 TYR HE2 H 13.306 -3.117 1.246 1.00 . A A . 39 TYR HE2 1 1
19 27561 1 1 39 TYR HH H 15.874 -3.331 0.651 1.00 . A A . 39 TYR HH 1 1
19 27562 1 1 39 TYR N N 11.686 -3.731 -4.778 1.00 . A A . 39 TYR N 1 1
19 27563 1 1 39 TYR O O 8.864 -3.410 -4.975 1.00 . A A . 39 TYR O 1 1
19 27564 1 1 39 TYR OH O 15.666 -2.457 0.314 1.00 . A A . 39 TYR OH 1 1
19 27565 1 1 40 GLY C C 6.317 -4.696 -2.935 1.00 . A A . 40 GLY C 1 1
19 27566 1 1 40 GLY CA C 7.310 -5.381 -3.853 1.00 . A A . 40 GLY CA 1 1
19 27567 1 1 40 GLY H H 9.130 -5.626 -2.800 1.00 . A A . 40 GLY H 1 1
19 27568 1 1 40 GLY HA2 H 7.136 -5.049 -4.866 1.00 . A A . 40 GLY HA2 1 1
19 27569 1 1 40 GLY HA3 H 7.151 -6.448 -3.803 1.00 . A A . 40 GLY HA3 1 1
19 27570 1 1 40 GLY N N 8.686 -5.095 -3.494 1.00 . A A . 40 GLY N 1 1
19 27571 1 1 40 GLY O O 6.703 -4.076 -1.944 1.00 . A A . 40 GLY O 1 1
19 27572 1 1 41 ILE C C 2.704 -5.020 -2.506 1.00 . A A . 41 ILE C 1 1
19 27573 1 1 41 ILE CA C 3.984 -4.192 -2.463 1.00 . A A . 41 ILE CA 1 1
19 27574 1 1 41 ILE CB C 3.673 -2.762 -2.943 1.00 . A A . 41 ILE CB 1 1
19 27575 1 1 41 ILE CD1 C 4.725 -0.486 -3.380 1.00 . A A . 41 ILE CD1 1 1
19 27576 1 1 41 ILE CG1 C 4.915 -1.877 -2.818 1.00 . A A . 41 ILE CG1 1 1
19 27577 1 1 41 ILE CG2 C 2.517 -2.176 -2.147 1.00 . A A . 41 ILE CG2 1 1
19 27578 1 1 41 ILE H H 4.789 -5.313 -4.067 1.00 . A A . 41 ILE H 1 1
19 27579 1 1 41 ILE HA H 4.332 -4.140 -1.442 1.00 . A A . 41 ILE HA 1 1
19 27580 1 1 41 ILE HB H 3.377 -2.810 -3.980 1.00 . A A . 41 ILE HB 1 1
19 27581 1 1 41 ILE HD11 H 3.681 -0.329 -3.610 1.00 . A A . 41 ILE HD11 1 1
19 27582 1 1 41 ILE HD12 H 5.048 0.244 -2.653 1.00 . A A . 41 ILE HD12 1 1
19 27583 1 1 41 ILE HD13 H 5.311 -0.378 -4.282 1.00 . A A . 41 ILE HD13 1 1
19 27584 1 1 41 ILE HG12 H 5.178 -1.781 -1.777 1.00 . A A . 41 ILE HG12 1 1
19 27585 1 1 41 ILE HG13 H 5.733 -2.342 -3.350 1.00 . A A . 41 ILE HG13 1 1
19 27586 1 1 41 ILE HG21 H 2.134 -2.921 -1.465 1.00 . A A . 41 ILE HG21 1 1
19 27587 1 1 41 ILE HG22 H 2.863 -1.321 -1.586 1.00 . A A . 41 ILE HG22 1 1
19 27588 1 1 41 ILE HG23 H 1.732 -1.869 -2.822 1.00 . A A . 41 ILE HG23 1 1
19 27589 1 1 41 ILE N N 5.034 -4.806 -3.265 1.00 . A A . 41 ILE N 1 1
19 27590 1 1 41 ILE O O 2.271 -5.456 -3.573 1.00 . A A . 41 ILE O 1 1
19 27591 1 1 42 GLN C C -0.227 -5.200 -0.560 1.00 . A A . 42 GLN C 1 1
19 27592 1 1 42 GLN CA C 0.872 -6.006 -1.245 1.00 . A A . 42 GLN CA 1 1
19 27593 1 1 42 GLN CB C 1.120 -7.306 -0.478 1.00 . A A . 42 GLN CB 1 1
19 27594 1 1 42 GLN CD C 2.137 -9.618 -0.518 1.00 . A A . 42 GLN CD 1 1
19 27595 1 1 42 GLN CG C 1.708 -8.415 -1.335 1.00 . A A . 42 GLN CG 1 1
19 27596 1 1 42 GLN H H 2.497 -4.858 -0.524 1.00 . A A . 42 GLN H 1 1
19 27597 1 1 42 GLN HA H 0.553 -6.246 -2.248 1.00 . A A . 42 GLN HA 1 1
19 27598 1 1 42 GLN HB2 H 1.804 -7.106 0.334 1.00 . A A . 42 GLN HB2 1 1
19 27599 1 1 42 GLN HB3 H 0.182 -7.654 -0.070 1.00 . A A . 42 GLN HB3 1 1
19 27600 1 1 42 GLN HE21 H 3.957 -8.849 -0.297 1.00 . A A . 42 GLN HE21 1 1
19 27601 1 1 42 GLN HE22 H 3.693 -10.382 0.455 1.00 . A A . 42 GLN HE22 1 1
19 27602 1 1 42 GLN HG2 H 0.964 -8.733 -2.050 1.00 . A A . 42 GLN HG2 1 1
19 27603 1 1 42 GLN HG3 H 2.569 -8.029 -1.860 1.00 . A A . 42 GLN HG3 1 1
19 27604 1 1 42 GLN N N 2.103 -5.231 -1.340 1.00 . A A . 42 GLN N 1 1
19 27605 1 1 42 GLN NE2 N 3.389 -9.617 -0.076 1.00 . A A . 42 GLN NE2 1 1
19 27606 1 1 42 GLN O O -0.014 -4.620 0.504 1.00 . A A . 42 GLN O 1 1
19 27607 1 1 42 GLN OE1 O 1.353 -10.539 -0.288 1.00 . A A . 42 GLN OE1 1 1
19 27608 1 1 43 TYR C C -3.851 -4.947 -1.204 1.00 . A A . 43 TYR C 1 1
19 27609 1 1 43 TYR CA C -2.535 -4.431 -0.630 1.00 . A A . 43 TYR CA 1 1
19 27610 1 1 43 TYR CB C -2.388 -2.937 -0.924 1.00 . A A . 43 TYR CB 1 1
19 27611 1 1 43 TYR CD1 C -1.499 -2.930 -3.288 1.00 . A A . 43 TYR CD1 1 1
19 27612 1 1 43 TYR CD2 C -3.626 -1.934 -2.883 1.00 . A A . 43 TYR CD2 1 1
19 27613 1 1 43 TYR CE1 C -1.603 -2.618 -4.630 1.00 . A A . 43 TYR CE1 1 1
19 27614 1 1 43 TYR CE2 C -3.739 -1.620 -4.224 1.00 . A A . 43 TYR CE2 1 1
19 27615 1 1 43 TYR CG C -2.507 -2.594 -2.392 1.00 . A A . 43 TYR CG 1 1
19 27616 1 1 43 TYR CZ C -2.725 -1.964 -5.093 1.00 . A A . 43 TYR CZ 1 1
19 27617 1 1 43 TYR H H -1.512 -5.650 -2.024 1.00 . A A . 43 TYR H 1 1
19 27618 1 1 43 TYR HA H -2.540 -4.578 0.440 1.00 . A A . 43 TYR HA 1 1
19 27619 1 1 43 TYR HB2 H -3.157 -2.395 -0.395 1.00 . A A . 43 TYR HB2 1 1
19 27620 1 1 43 TYR HB3 H -1.419 -2.603 -0.583 1.00 . A A . 43 TYR HB3 1 1
19 27621 1 1 43 TYR HD1 H -0.621 -3.443 -2.922 1.00 . A A . 43 TYR HD1 1 1
19 27622 1 1 43 TYR HD2 H -4.419 -1.666 -2.200 1.00 . A A . 43 TYR HD2 1 1
19 27623 1 1 43 TYR HE1 H -0.809 -2.888 -5.311 1.00 . A A . 43 TYR HE1 1 1
19 27624 1 1 43 TYR HE2 H -4.618 -1.107 -4.587 1.00 . A A . 43 TYR HE2 1 1
19 27625 1 1 43 TYR HH H -3.552 -2.155 -6.818 1.00 . A A . 43 TYR HH 1 1
19 27626 1 1 43 TYR N N -1.403 -5.168 -1.178 1.00 . A A . 43 TYR N 1 1
19 27627 1 1 43 TYR O O -3.902 -5.421 -2.340 1.00 . A A . 43 TYR O 1 1
19 27628 1 1 43 TYR OH O -2.833 -1.651 -6.429 1.00 . A A . 43 TYR OH 1 1
19 27629 1 1 44 ARG C C -7.289 -4.968 0.205 1.00 . A A . 44 ARG C 1 1
19 27630 1 1 44 ARG CA C -6.230 -5.307 -0.840 1.00 . A A . 44 ARG CA 1 1
19 27631 1 1 44 ARG CB C -6.212 -6.815 -1.093 1.00 . A A . 44 ARG CB 1 1
19 27632 1 1 44 ARG CD C -7.451 -8.100 0.677 1.00 . A A . 44 ARG CD 1 1
19 27633 1 1 44 ARG CG C -6.089 -7.645 0.175 1.00 . A A . 44 ARG CG 1 1
19 27634 1 1 44 ARG CZ C -7.003 -8.283 3.088 1.00 . A A . 44 ARG CZ 1 1
19 27635 1 1 44 ARG H H -4.809 -4.463 0.483 1.00 . A A . 44 ARG H 1 1
19 27636 1 1 44 ARG HA H -6.474 -4.799 -1.760 1.00 . A A . 44 ARG HA 1 1
19 27637 1 1 44 ARG HB2 H -7.128 -7.096 -1.592 1.00 . A A . 44 ARG HB2 1 1
19 27638 1 1 44 ARG HB3 H -5.376 -7.051 -1.733 1.00 . A A . 44 ARG HB3 1 1
19 27639 1 1 44 ARG HD2 H -8.072 -7.230 0.831 1.00 . A A . 44 ARG HD2 1 1
19 27640 1 1 44 ARG HD3 H -7.900 -8.736 -0.070 1.00 . A A . 44 ARG HD3 1 1
19 27641 1 1 44 ARG HE H -7.555 -9.797 1.912 1.00 . A A . 44 ARG HE 1 1
19 27642 1 1 44 ARG HG2 H -5.485 -8.515 -0.032 1.00 . A A . 44 ARG HG2 1 1
19 27643 1 1 44 ARG HG3 H -5.614 -7.048 0.939 1.00 . A A . 44 ARG HG3 1 1
19 27644 1 1 44 ARG HH11 H -6.773 -6.429 2.319 1.00 . A A . 44 ARG HH11 1 1
19 27645 1 1 44 ARG HH12 H -6.461 -6.572 4.017 1.00 . A A . 44 ARG HH12 1 1
19 27646 1 1 44 ARG HH21 H -7.147 -9.998 4.148 1.00 . A A . 44 ARG HH21 1 1
19 27647 1 1 44 ARG HH22 H -6.673 -8.603 5.056 1.00 . A A . 44 ARG HH22 1 1
19 27648 1 1 44 ARG N N -4.913 -4.850 -0.412 1.00 . A A . 44 ARG N 1 1
19 27649 1 1 44 ARG NE N -7.352 -8.839 1.933 1.00 . A A . 44 ARG NE 1 1
19 27650 1 1 44 ARG NH1 N -6.722 -6.989 3.146 1.00 . A A . 44 ARG NH1 1 1
19 27651 1 1 44 ARG NH2 N -6.936 -9.022 4.188 1.00 . A A . 44 ARG NH2 1 1
19 27652 1 1 44 ARG O O -6.975 -4.446 1.274 1.00 . A A . 44 ARG O 1 1
19 27653 1 1 45 ALA C C -9.292 -5.396 2.227 1.00 . A A . 45 ALA C 1 1
19 27654 1 1 45 ALA CA C -9.648 -4.998 0.799 1.00 . A A . 45 ALA CA 1 1
19 27655 1 1 45 ALA CB C -10.901 -5.730 0.342 1.00 . A A . 45 ALA CB 1 1
19 27656 1 1 45 ALA H H -8.731 -5.684 -0.980 1.00 . A A . 45 ALA H 1 1
19 27657 1 1 45 ALA HA H -9.851 -3.937 0.772 1.00 . A A . 45 ALA HA 1 1
19 27658 1 1 45 ALA HB1 H -11.201 -5.358 -0.627 1.00 . A A . 45 ALA HB1 1 1
19 27659 1 1 45 ALA HB2 H -10.696 -6.788 0.275 1.00 . A A . 45 ALA HB2 1 1
19 27660 1 1 45 ALA HB3 H -11.696 -5.562 1.053 1.00 . A A . 45 ALA HB3 1 1
19 27661 1 1 45 ALA N N -8.544 -5.269 -0.112 1.00 . A A . 45 ALA N 1 1
19 27662 1 1 45 ALA O O -9.251 -6.580 2.560 1.00 . A A . 45 ALA O 1 1
19 27663 1 1 46 ALA C C -9.839 -5.301 5.210 1.00 . A A . 46 ALA C 1 1
19 27664 1 1 46 ALA CA C -8.684 -4.645 4.461 1.00 . A A . 46 ALA CA 1 1
19 27665 1 1 46 ALA CB C -8.281 -3.346 5.141 1.00 . A A . 46 ALA CB 1 1
19 27666 1 1 46 ALA H H -9.085 -3.476 2.744 1.00 . A A . 46 ALA H 1 1
19 27667 1 1 46 ALA HA H -7.833 -5.311 4.477 1.00 . A A . 46 ALA HA 1 1
19 27668 1 1 46 ALA HB1 H -7.306 -3.043 4.788 1.00 . A A . 46 ALA HB1 1 1
19 27669 1 1 46 ALA HB2 H -9.004 -2.578 4.908 1.00 . A A . 46 ALA HB2 1 1
19 27670 1 1 46 ALA HB3 H -8.246 -3.495 6.210 1.00 . A A . 46 ALA HB3 1 1
19 27671 1 1 46 ALA N N -9.035 -4.399 3.068 1.00 . A A . 46 ALA N 1 1
19 27672 1 1 46 ALA O O -10.866 -4.673 5.460 1.00 . A A . 46 ALA O 1 1
19 27673 1 1 47 GLY C C -11.327 -8.387 5.447 1.00 . A A . 47 GLY C 1 1
19 27674 1 1 47 GLY CA C -10.698 -7.290 6.283 1.00 . A A . 47 GLY CA 1 1
19 27675 1 1 47 GLY H H -8.822 -7.021 5.340 1.00 . A A . 47 GLY H 1 1
19 27676 1 1 47 GLY HA2 H -10.268 -7.731 7.170 1.00 . A A . 47 GLY HA2 1 1
19 27677 1 1 47 GLY HA3 H -11.468 -6.592 6.578 1.00 . A A . 47 GLY HA3 1 1
19 27678 1 1 47 GLY N N -9.662 -6.570 5.567 1.00 . A A . 47 GLY N 1 1
19 27679 1 1 47 GLY O O -11.568 -9.491 5.936 1.00 . A A . 47 GLY O 1 1
19 27680 1 1 48 THR C C -11.302 -10.263 3.081 1.00 . A A . 48 THR C 1 1
19 27681 1 1 48 THR CA C -12.204 -9.050 3.275 1.00 . A A . 48 THR CA 1 1
19 27682 1 1 48 THR CB C -12.502 -8.421 1.901 1.00 . A A . 48 THR CB 1 1
19 27683 1 1 48 THR CG2 C -13.253 -9.400 1.010 1.00 . A A . 48 THR CG2 1 1
19 27684 1 1 48 THR H H -11.381 -7.186 3.850 1.00 . A A . 48 THR H 1 1
19 27685 1 1 48 THR HA H -13.138 -9.373 3.710 1.00 . A A . 48 THR HA 1 1
19 27686 1 1 48 THR HB H -11.565 -8.171 1.425 1.00 . A A . 48 THR HB 1 1
19 27687 1 1 48 THR HG1 H -13.052 -6.815 2.903 1.00 . A A . 48 THR HG1 1 1
19 27688 1 1 48 THR HG21 H -14.288 -9.099 0.938 1.00 . A A . 48 THR HG21 1 1
19 27689 1 1 48 THR HG22 H -13.194 -10.391 1.435 1.00 . A A . 48 THR HG22 1 1
19 27690 1 1 48 THR HG23 H -12.810 -9.402 0.026 1.00 . A A . 48 THR HG23 1 1
19 27691 1 1 48 THR N N -11.596 -8.083 4.181 1.00 . A A . 48 THR N 1 1
19 27692 1 1 48 THR O O -10.084 -10.130 2.965 1.00 . A A . 48 THR O 1 1
19 27693 1 1 48 THR OG1 O -13.275 -7.228 2.065 1.00 . A A . 48 THR OG1 1 1
19 27694 1 1 49 GLU C C -10.952 -12.984 1.385 1.00 . A A . 49 GLU C 1 1
19 27695 1 1 49 GLU CA C -11.158 -12.683 2.866 1.00 . A A . 49 GLU CA 1 1
19 27696 1 1 49 GLU CB C -11.886 -13.850 3.538 1.00 . A A . 49 GLU CB 1 1
19 27697 1 1 49 GLU CD C -11.788 -16.252 4.312 1.00 . A A . 49 GLU CD 1 1
19 27698 1 1 49 GLU CG C -11.032 -15.098 3.683 1.00 . A A . 49 GLU CG 1 1
19 27699 1 1 49 GLU H H -12.882 -11.487 3.145 1.00 . A A . 49 GLU H 1 1
19 27700 1 1 49 GLU HA H -10.193 -12.557 3.333 1.00 . A A . 49 GLU HA 1 1
19 27701 1 1 49 GLU HB2 H -12.205 -13.540 4.522 1.00 . A A . 49 GLU HB2 1 1
19 27702 1 1 49 GLU HB3 H -12.756 -14.101 2.950 1.00 . A A . 49 GLU HB3 1 1
19 27703 1 1 49 GLU HG2 H -10.691 -15.401 2.705 1.00 . A A . 49 GLU HG2 1 1
19 27704 1 1 49 GLU HG3 H -10.179 -14.865 4.304 1.00 . A A . 49 GLU HG3 1 1
19 27705 1 1 49 GLU N N -11.908 -11.446 3.046 1.00 . A A . 49 GLU N 1 1
19 27706 1 1 49 GLU O O -11.559 -13.902 0.836 1.00 . A A . 49 GLU O 1 1
19 27707 1 1 49 GLU OE1 O -12.482 -16.980 3.573 1.00 . A A . 49 GLU OE1 1 1
19 27708 1 1 49 GLU OE2 O -11.684 -16.427 5.544 1.00 . A A . 49 GLU OE2 1 1
19 27709 1 1 50 GLY C C -8.338 -12.333 -0.991 1.00 . A A . 50 GLY C 1 1
19 27710 1 1 50 GLY CA C -9.818 -12.399 -0.670 1.00 . A A . 50 GLY CA 1 1
19 27711 1 1 50 GLY H H -9.634 -11.485 1.231 1.00 . A A . 50 GLY H 1 1
19 27712 1 1 50 GLY HA2 H -10.198 -13.365 -0.966 1.00 . A A . 50 GLY HA2 1 1
19 27713 1 1 50 GLY HA3 H -10.331 -11.633 -1.233 1.00 . A A . 50 GLY HA3 1 1
19 27714 1 1 50 GLY N N -10.089 -12.202 0.742 1.00 . A A . 50 GLY N 1 1
19 27715 1 1 50 GLY O O -7.502 -12.102 -0.117 1.00 . A A . 50 GLY O 1 1
19 27716 1 1 51 PRO C C -6.016 -11.103 -2.702 1.00 . A A . 51 PRO C 1 1
19 27717 1 1 51 PRO CA C -6.607 -12.508 -2.735 1.00 . A A . 51 PRO CA 1 1
19 27718 1 1 51 PRO CB C -6.702 -13.015 -4.176 1.00 . A A . 51 PRO CB 1 1
19 27719 1 1 51 PRO CD C -8.942 -12.819 -3.365 1.00 . A A . 51 PRO CD 1 1
19 27720 1 1 51 PRO CG C -8.093 -12.693 -4.600 1.00 . A A . 51 PRO CG 1 1
19 27721 1 1 51 PRO HA H -5.981 -13.174 -2.158 1.00 . A A . 51 PRO HA 1 1
19 27722 1 1 51 PRO HB2 H -5.972 -12.504 -4.789 1.00 . A A . 51 PRO HB2 1 1
19 27723 1 1 51 PRO HB3 H -6.518 -14.079 -4.200 1.00 . A A . 51 PRO HB3 1 1
19 27724 1 1 51 PRO HD2 H -9.741 -12.093 -3.380 1.00 . A A . 51 PRO HD2 1 1
19 27725 1 1 51 PRO HD3 H -9.341 -13.820 -3.283 1.00 . A A . 51 PRO HD3 1 1
19 27726 1 1 51 PRO HG2 H -8.136 -11.684 -4.983 1.00 . A A . 51 PRO HG2 1 1
19 27727 1 1 51 PRO HG3 H -8.419 -13.395 -5.352 1.00 . A A . 51 PRO HG3 1 1
19 27728 1 1 51 PRO N N -7.997 -12.540 -2.271 1.00 . A A . 51 PRO N 1 1
19 27729 1 1 51 PRO O O -6.666 -10.136 -3.100 1.00 . A A . 51 PRO O 1 1
19 27730 1 1 52 PHE C C -3.501 -9.320 -3.490 1.00 . A A . 52 PHE C 1 1
19 27731 1 1 52 PHE CA C -4.101 -9.708 -2.142 1.00 . A A . 52 PHE CA 1 1
19 27732 1 1 52 PHE CB C -3.005 -9.755 -1.076 1.00 . A A . 52 PHE CB 1 1
19 27733 1 1 52 PHE CD1 C -4.074 -11.053 0.786 1.00 . A A . 52 PHE CD1 1 1
19 27734 1 1 52 PHE CD2 C -3.492 -8.775 1.182 1.00 . A A . 52 PHE CD2 1 1
19 27735 1 1 52 PHE CE1 C -4.563 -11.155 2.074 1.00 . A A . 52 PHE CE1 1 1
19 27736 1 1 52 PHE CE2 C -3.980 -8.871 2.472 1.00 . A A . 52 PHE CE2 1 1
19 27737 1 1 52 PHE CG C -3.535 -9.863 0.325 1.00 . A A . 52 PHE CG 1 1
19 27738 1 1 52 PHE CZ C -4.515 -10.063 2.919 1.00 . A A . 52 PHE CZ 1 1
19 27739 1 1 52 PHE H H -4.313 -11.804 -1.925 1.00 . A A . 52 PHE H 1 1
19 27740 1 1 52 PHE HA H -4.834 -8.967 -1.861 1.00 . A A . 52 PHE HA 1 1
19 27741 1 1 52 PHE HB2 H -2.372 -10.610 -1.258 1.00 . A A . 52 PHE HB2 1 1
19 27742 1 1 52 PHE HB3 H -2.413 -8.854 -1.140 1.00 . A A . 52 PHE HB3 1 1
19 27743 1 1 52 PHE HD1 H -4.112 -11.908 0.127 1.00 . A A . 52 PHE HD1 1 1
19 27744 1 1 52 PHE HD2 H -3.074 -7.841 0.833 1.00 . A A . 52 PHE HD2 1 1
19 27745 1 1 52 PHE HE1 H -4.981 -12.089 2.422 1.00 . A A . 52 PHE HE1 1 1
19 27746 1 1 52 PHE HE2 H -3.940 -8.015 3.130 1.00 . A A . 52 PHE HE2 1 1
19 27747 1 1 52 PHE HZ H -4.896 -10.141 3.926 1.00 . A A . 52 PHE HZ 1 1
19 27748 1 1 52 PHE N N -4.780 -10.996 -2.227 1.00 . A A . 52 PHE N 1 1
19 27749 1 1 52 PHE O O -3.386 -10.150 -4.391 1.00 . A A . 52 PHE O 1 1
19 27750 1 1 53 GLN C C -1.011 -7.673 -4.823 1.00 . A A . 53 GLN C 1 1
19 27751 1 1 53 GLN CA C -2.532 -7.555 -4.856 1.00 . A A . 53 GLN CA 1 1
19 27752 1 1 53 GLN CB C -2.937 -6.098 -5.087 1.00 . A A . 53 GLN CB 1 1
19 27753 1 1 53 GLN CD C -4.933 -6.279 -6.626 1.00 . A A . 53 GLN CD 1 1
19 27754 1 1 53 GLN CG C -4.437 -5.902 -5.244 1.00 . A A . 53 GLN CG 1 1
19 27755 1 1 53 GLN H H -3.237 -7.440 -2.864 1.00 . A A . 53 GLN H 1 1
19 27756 1 1 53 GLN HA H -2.909 -8.158 -5.668 1.00 . A A . 53 GLN HA 1 1
19 27757 1 1 53 GLN HB2 H -2.604 -5.507 -4.248 1.00 . A A . 53 GLN HB2 1 1
19 27758 1 1 53 GLN HB3 H -2.454 -5.741 -5.984 1.00 . A A . 53 GLN HB3 1 1
19 27759 1 1 53 GLN HE21 H -3.793 -4.872 -7.447 1.00 . A A . 53 GLN HE21 1 1
19 27760 1 1 53 GLN HE22 H -4.744 -5.804 -8.547 1.00 . A A . 53 GLN HE22 1 1
19 27761 1 1 53 GLN HG2 H -4.946 -6.516 -4.516 1.00 . A A . 53 GLN HG2 1 1
19 27762 1 1 53 GLN HG3 H -4.671 -4.863 -5.064 1.00 . A A . 53 GLN HG3 1 1
19 27763 1 1 53 GLN N N -3.120 -8.054 -3.618 1.00 . A A . 53 GLN N 1 1
19 27764 1 1 53 GLN NE2 N -4.441 -5.581 -7.643 1.00 . A A . 53 GLN NE2 1 1
19 27765 1 1 53 GLN O O -0.415 -7.819 -3.756 1.00 . A A . 53 GLN O 1 1
19 27766 1 1 53 GLN OE1 O -5.750 -7.188 -6.779 1.00 . A A . 53 GLN OE1 1 1
19 27767 1 1 54 GLU C C 1.605 -6.690 -7.097 1.00 . A A . 54 GLU C 1 1
19 27768 1 1 54 GLU CA C 1.059 -7.709 -6.101 1.00 . A A . 54 GLU CA 1 1
19 27769 1 1 54 GLU CB C 1.465 -9.122 -6.526 1.00 . A A . 54 GLU CB 1 1
19 27770 1 1 54 GLU CD C 3.333 -10.803 -6.786 1.00 . A A . 54 GLU CD 1 1
19 27771 1 1 54 GLU CG C 2.964 -9.365 -6.475 1.00 . A A . 54 GLU CG 1 1
19 27772 1 1 54 GLU H H -0.923 -7.491 -6.812 1.00 . A A . 54 GLU H 1 1
19 27773 1 1 54 GLU HA H 1.476 -7.502 -5.127 1.00 . A A . 54 GLU HA 1 1
19 27774 1 1 54 GLU HB2 H 0.983 -9.834 -5.872 1.00 . A A . 54 GLU HB2 1 1
19 27775 1 1 54 GLU HB3 H 1.129 -9.291 -7.538 1.00 . A A . 54 GLU HB3 1 1
19 27776 1 1 54 GLU HG2 H 3.445 -8.722 -7.197 1.00 . A A . 54 GLU HG2 1 1
19 27777 1 1 54 GLU HG3 H 3.322 -9.123 -5.485 1.00 . A A . 54 GLU HG3 1 1
19 27778 1 1 54 GLU N N -0.392 -7.608 -5.997 1.00 . A A . 54 GLU N 1 1
19 27779 1 1 54 GLU O O 1.121 -6.585 -8.224 1.00 . A A . 54 GLU O 1 1
19 27780 1 1 54 GLU OE1 O 2.815 -11.710 -6.102 1.00 . A A . 54 GLU OE1 1 1
19 27781 1 1 54 GLU OE2 O 4.139 -11.020 -7.715 1.00 . A A . 54 GLU OE2 1 1
19 27782 1 1 55 VAL C C 4.752 -5.015 -7.473 1.00 . A A . 55 VAL C 1 1
19 27783 1 1 55 VAL CA C 3.230 -4.929 -7.526 1.00 . A A . 55 VAL CA 1 1
19 27784 1 1 55 VAL CB C 2.793 -3.510 -7.118 1.00 . A A . 55 VAL CB 1 1
19 27785 1 1 55 VAL CG1 C 3.463 -2.469 -8.002 1.00 . A A . 55 VAL CG1 1 1
19 27786 1 1 55 VAL CG2 C 1.278 -3.380 -7.183 1.00 . A A . 55 VAL CG2 1 1
19 27787 1 1 55 VAL H H 2.960 -6.070 -5.763 1.00 . A A . 55 VAL H 1 1
19 27788 1 1 55 VAL HA H 2.904 -5.106 -8.540 1.00 . A A . 55 VAL HA 1 1
19 27789 1 1 55 VAL HB H 3.104 -3.338 -6.098 1.00 . A A . 55 VAL HB 1 1
19 27790 1 1 55 VAL HG11 H 3.496 -1.523 -7.483 1.00 . A A . 55 VAL HG11 1 1
19 27791 1 1 55 VAL HG12 H 4.468 -2.788 -8.235 1.00 . A A . 55 VAL HG12 1 1
19 27792 1 1 55 VAL HG13 H 2.899 -2.358 -8.917 1.00 . A A . 55 VAL HG13 1 1
19 27793 1 1 55 VAL HG21 H 0.951 -3.496 -8.205 1.00 . A A . 55 VAL HG21 1 1
19 27794 1 1 55 VAL HG22 H 0.825 -4.147 -6.571 1.00 . A A . 55 VAL HG22 1 1
19 27795 1 1 55 VAL HG23 H 0.984 -2.408 -6.818 1.00 . A A . 55 VAL HG23 1 1
19 27796 1 1 55 VAL N N 2.617 -5.940 -6.672 1.00 . A A . 55 VAL N 1 1
19 27797 1 1 55 VAL O O 5.352 -4.918 -6.402 1.00 . A A . 55 VAL O 1 1
19 27798 1 1 56 ASP C C 7.392 -4.157 -9.565 1.00 . A A . 56 ASP C 1 1
19 27799 1 1 56 ASP CA C 6.822 -5.293 -8.722 1.00 . A A . 56 ASP CA 1 1
19 27800 1 1 56 ASP CB C 7.229 -6.641 -9.318 1.00 . A A . 56 ASP CB 1 1
19 27801 1 1 56 ASP CG C 6.601 -6.888 -10.675 1.00 . A A . 56 ASP CG 1 1
19 27802 1 1 56 ASP H H 4.835 -5.265 -9.454 1.00 . A A . 56 ASP H 1 1
19 27803 1 1 56 ASP HA H 7.220 -5.217 -7.722 1.00 . A A . 56 ASP HA 1 1
19 27804 1 1 56 ASP HB2 H 8.303 -6.669 -9.429 1.00 . A A . 56 ASP HB2 1 1
19 27805 1 1 56 ASP HB3 H 6.920 -7.431 -8.649 1.00 . A A . 56 ASP HB3 1 1
19 27806 1 1 56 ASP N N 5.369 -5.196 -8.635 1.00 . A A . 56 ASP N 1 1
19 27807 1 1 56 ASP O O 6.781 -3.729 -10.543 1.00 . A A . 56 ASP O 1 1
19 27808 1 1 56 ASP OD1 O 5.439 -7.343 -10.718 1.00 . A A . 56 ASP OD1 1 1
19 27809 1 1 56 ASP OD2 O 7.272 -6.626 -11.695 1.00 . A A . 56 ASP OD2 1 1
19 27810 1 1 57 GLY C C 9.286 -1.313 -9.095 1.00 . A A . 57 GLY C 1 1
19 27811 1 1 57 GLY CA C 9.202 -2.590 -9.909 1.00 . A A . 57 GLY CA 1 1
19 27812 1 1 57 GLY H H 9.010 -4.053 -8.390 1.00 . A A . 57 GLY H 1 1
19 27813 1 1 57 GLY HA2 H 10.200 -2.893 -10.187 1.00 . A A . 57 GLY HA2 1 1
19 27814 1 1 57 GLY HA3 H 8.632 -2.395 -10.805 1.00 . A A . 57 GLY HA3 1 1
19 27815 1 1 57 GLY N N 8.569 -3.672 -9.178 1.00 . A A . 57 GLY N 1 1
19 27816 1 1 57 GLY O O 9.069 -0.220 -9.619 1.00 . A A . 57 GLY O 1 1
19 27817 1 1 58 VAL C C 11.131 -0.152 -6.390 1.00 . A A . 58 VAL C 1 1
19 27818 1 1 58 VAL CA C 9.711 -0.300 -6.924 1.00 . A A . 58 VAL CA 1 1
19 27819 1 1 58 VAL CB C 8.737 -0.411 -5.735 1.00 . A A . 58 VAL CB 1 1
19 27820 1 1 58 VAL CG1 C 8.696 0.894 -4.955 1.00 . A A . 58 VAL CG1 1 1
19 27821 1 1 58 VAL CG2 C 7.347 -0.796 -6.220 1.00 . A A . 58 VAL CG2 1 1
19 27822 1 1 58 VAL H H 9.760 -2.349 -7.452 1.00 . A A . 58 VAL H 1 1
19 27823 1 1 58 VAL HA H 9.455 0.584 -7.490 1.00 . A A . 58 VAL HA 1 1
19 27824 1 1 58 VAL HB H 9.093 -1.188 -5.075 1.00 . A A . 58 VAL HB 1 1
19 27825 1 1 58 VAL HG11 H 8.822 0.688 -3.902 1.00 . A A . 58 VAL HG11 1 1
19 27826 1 1 58 VAL HG12 H 9.490 1.542 -5.294 1.00 . A A . 58 VAL HG12 1 1
19 27827 1 1 58 VAL HG13 H 7.743 1.378 -5.114 1.00 . A A . 58 VAL HG13 1 1
19 27828 1 1 58 VAL HG21 H 6.617 -0.136 -5.777 1.00 . A A . 58 VAL HG21 1 1
19 27829 1 1 58 VAL HG22 H 7.304 -0.710 -7.296 1.00 . A A . 58 VAL HG22 1 1
19 27830 1 1 58 VAL HG23 H 7.135 -1.815 -5.932 1.00 . A A . 58 VAL HG23 1 1
19 27831 1 1 58 VAL N N 9.599 -1.451 -7.811 1.00 . A A . 58 VAL N 1 1
19 27832 1 1 58 VAL O O 11.463 -0.673 -5.326 1.00 . A A . 58 VAL O 1 1
19 27833 1 1 59 ALA C C 13.478 2.010 -5.845 1.00 . A A . 59 ALA C 1 1
19 27834 1 1 59 ALA CA C 13.351 0.781 -6.739 1.00 . A A . 59 ALA CA 1 1
19 27835 1 1 59 ALA CB C 14.238 0.925 -7.967 1.00 . A A . 59 ALA CB 1 1
19 27836 1 1 59 ALA H H 11.643 0.952 -7.976 1.00 . A A . 59 ALA H 1 1
19 27837 1 1 59 ALA HA H 13.681 -0.088 -6.188 1.00 . A A . 59 ALA HA 1 1
19 27838 1 1 59 ALA HB1 H 14.859 1.802 -7.860 1.00 . A A . 59 ALA HB1 1 1
19 27839 1 1 59 ALA HB2 H 14.863 0.050 -8.065 1.00 . A A . 59 ALA HB2 1 1
19 27840 1 1 59 ALA HB3 H 13.619 1.027 -8.847 1.00 . A A . 59 ALA HB3 1 1
19 27841 1 1 59 ALA N N 11.966 0.562 -7.137 1.00 . A A . 59 ALA N 1 1
19 27842 1 1 59 ALA O O 14.509 2.684 -5.841 1.00 . A A . 59 ALA O 1 1
19 27843 1 1 60 THR C C 11.817 3.084 -2.839 1.00 . A A . 60 THR C 1 1
19 27844 1 1 60 THR CA C 12.415 3.447 -4.194 1.00 . A A . 60 THR CA 1 1
19 27845 1 1 60 THR CB C 11.621 4.623 -4.794 1.00 . A A . 60 THR CB 1 1
19 27846 1 1 60 THR CG2 C 12.408 5.293 -5.910 1.00 . A A . 60 THR CG2 1 1
19 27847 1 1 60 THR H H 11.631 1.723 -5.138 1.00 . A A . 60 THR H 1 1
19 27848 1 1 60 THR HA H 13.438 3.766 -4.051 1.00 . A A . 60 THR HA 1 1
19 27849 1 1 60 THR HB H 11.439 5.349 -4.015 1.00 . A A . 60 THR HB 1 1
19 27850 1 1 60 THR HG1 H 10.072 4.736 -6.009 1.00 . A A . 60 THR HG1 1 1
19 27851 1 1 60 THR HG21 H 12.945 4.544 -6.473 1.00 . A A . 60 THR HG21 1 1
19 27852 1 1 60 THR HG22 H 13.109 5.995 -5.484 1.00 . A A . 60 THR HG22 1 1
19 27853 1 1 60 THR HG23 H 11.728 5.816 -6.566 1.00 . A A . 60 THR HG23 1 1
19 27854 1 1 60 THR N N 12.423 2.298 -5.090 1.00 . A A . 60 THR N 1 1
19 27855 1 1 60 THR O O 11.205 2.028 -2.681 1.00 . A A . 60 THR O 1 1
19 27856 1 1 60 THR OG1 O 10.366 4.157 -5.302 1.00 . A A . 60 THR OG1 1 1
19 27857 1 1 61 THR C C 10.087 4.345 -0.360 1.00 . A A . 61 THR C 1 1
19 27858 1 1 61 THR CA C 11.477 3.740 -0.520 1.00 . A A . 61 THR CA 1 1
19 27859 1 1 61 THR CB C 12.409 4.333 0.553 1.00 . A A . 61 THR CB 1 1
19 27860 1 1 61 THR CG2 C 13.743 3.601 0.576 1.00 . A A . 61 THR CG2 1 1
19 27861 1 1 61 THR H H 12.495 4.791 -2.049 1.00 . A A . 61 THR H 1 1
19 27862 1 1 61 THR HA H 11.415 2.673 -0.363 1.00 . A A . 61 THR HA 1 1
19 27863 1 1 61 THR HB H 11.938 4.223 1.519 1.00 . A A . 61 THR HB 1 1
19 27864 1 1 61 THR HG1 H 12.530 6.220 1.114 1.00 . A A . 61 THR HG1 1 1
19 27865 1 1 61 THR HG21 H 14.444 4.110 -0.068 1.00 . A A . 61 THR HG21 1 1
19 27866 1 1 61 THR HG22 H 13.603 2.588 0.229 1.00 . A A . 61 THR HG22 1 1
19 27867 1 1 61 THR HG23 H 14.127 3.586 1.585 1.00 . A A . 61 THR HG23 1 1
19 27868 1 1 61 THR N N 11.998 3.968 -1.862 1.00 . A A . 61 THR N 1 1
19 27869 1 1 61 THR O O 9.381 4.055 0.606 1.00 . A A . 61 THR O 1 1
19 27870 1 1 61 THR OG1 O 12.628 5.725 0.297 1.00 . A A . 61 THR OG1 1 1
19 27871 1 1 62 ARG C C 7.559 5.442 -2.494 1.00 . A A . 62 ARG C 1 1
19 27872 1 1 62 ARG CA C 8.393 5.832 -1.277 1.00 . A A . 62 ARG CA 1 1
19 27873 1 1 62 ARG CB C 8.554 7.353 -1.222 1.00 . A A . 62 ARG CB 1 1
19 27874 1 1 62 ARG CD C 7.473 9.562 -0.708 1.00 . A A . 62 ARG CD 1 1
19 27875 1 1 62 ARG CG C 7.241 8.098 -1.046 1.00 . A A . 62 ARG CG 1 1
19 27876 1 1 62 ARG CZ C 7.396 10.753 -2.857 1.00 . A A . 62 ARG CZ 1 1
19 27877 1 1 62 ARG H H 10.307 5.377 -2.058 1.00 . A A . 62 ARG H 1 1
19 27878 1 1 62 ARG HA H 7.883 5.501 -0.385 1.00 . A A . 62 ARG HA 1 1
19 27879 1 1 62 ARG HB2 H 9.200 7.605 -0.395 1.00 . A A . 62 ARG HB2 1 1
19 27880 1 1 62 ARG HB3 H 9.012 7.687 -2.141 1.00 . A A . 62 ARG HB3 1 1
19 27881 1 1 62 ARG HD2 H 6.524 10.018 -0.468 1.00 . A A . 62 ARG HD2 1 1
19 27882 1 1 62 ARG HD3 H 8.126 9.621 0.150 1.00 . A A . 62 ARG HD3 1 1
19 27883 1 1 62 ARG HE H 9.049 10.442 -1.786 1.00 . A A . 62 ARG HE 1 1
19 27884 1 1 62 ARG HG2 H 6.677 8.037 -1.965 1.00 . A A . 62 ARG HG2 1 1
19 27885 1 1 62 ARG HG3 H 6.681 7.637 -0.246 1.00 . A A . 62 ARG HG3 1 1
19 27886 1 1 62 ARG HH11 H 5.612 10.072 -2.197 1.00 . A A . 62 ARG HH11 1 1
19 27887 1 1 62 ARG HH12 H 5.571 10.913 -3.712 1.00 . A A . 62 ARG HH12 1 1
19 27888 1 1 62 ARG HH21 H 9.008 11.551 -3.778 1.00 . A A . 62 ARG HH21 1 1
19 27889 1 1 62 ARG HH22 H 7.504 11.753 -4.610 1.00 . A A . 62 ARG HH22 1 1
19 27890 1 1 62 ARG N N 9.699 5.186 -1.313 1.00 . A A . 62 ARG N 1 1
19 27891 1 1 62 ARG NE N 8.081 10.291 -1.818 1.00 . A A . 62 ARG NE 1 1
19 27892 1 1 62 ARG NH1 N 6.085 10.563 -2.928 1.00 . A A . 62 ARG NH1 1 1
19 27893 1 1 62 ARG NH2 N 8.020 11.406 -3.829 1.00 . A A . 62 ARG NH2 1 1
19 27894 1 1 62 ARG O O 7.948 5.698 -3.634 1.00 . A A . 62 ARG O 1 1
19 27895 1 1 63 TYR C C 4.068 4.670 -2.966 1.00 . A A . 63 TYR C 1 1
19 27896 1 1 63 TYR CA C 5.526 4.391 -3.319 1.00 . A A . 63 TYR CA 1 1
19 27897 1 1 63 TYR CB C 5.717 2.900 -3.602 1.00 . A A . 63 TYR CB 1 1
19 27898 1 1 63 TYR CD1 C 3.593 1.997 -4.627 1.00 . A A . 63 TYR CD1 1 1
19 27899 1 1 63 TYR CD2 C 5.475 2.331 -6.051 1.00 . A A . 63 TYR CD2 1 1
19 27900 1 1 63 TYR CE1 C 2.856 1.539 -5.701 1.00 . A A . 63 TYR CE1 1 1
19 27901 1 1 63 TYR CE2 C 4.745 1.876 -7.131 1.00 . A A . 63 TYR CE2 1 1
19 27902 1 1 63 TYR CG C 4.914 2.400 -4.782 1.00 . A A . 63 TYR CG 1 1
19 27903 1 1 63 TYR CZ C 3.436 1.480 -6.951 1.00 . A A . 63 TYR CZ 1 1
19 27904 1 1 63 TYR H H 6.157 4.643 -1.315 1.00 . A A . 63 TYR H 1 1
19 27905 1 1 63 TYR HA H 5.783 4.952 -4.205 1.00 . A A . 63 TYR HA 1 1
19 27906 1 1 63 TYR HB2 H 6.759 2.711 -3.808 1.00 . A A . 63 TYR HB2 1 1
19 27907 1 1 63 TYR HB3 H 5.418 2.334 -2.733 1.00 . A A . 63 TYR HB3 1 1
19 27908 1 1 63 TYR HD1 H 3.142 2.045 -3.646 1.00 . A A . 63 TYR HD1 1 1
19 27909 1 1 63 TYR HD2 H 6.501 2.642 -6.189 1.00 . A A . 63 TYR HD2 1 1
19 27910 1 1 63 TYR HE1 H 1.830 1.229 -5.561 1.00 . A A . 63 TYR HE1 1 1
19 27911 1 1 63 TYR HE2 H 5.198 1.830 -8.110 1.00 . A A . 63 TYR HE2 1 1
19 27912 1 1 63 TYR HH H 2.630 1.723 -8.680 1.00 . A A . 63 TYR HH 1 1
19 27913 1 1 63 TYR N N 6.413 4.820 -2.244 1.00 . A A . 63 TYR N 1 1
19 27914 1 1 63 TYR O O 3.654 4.510 -1.818 1.00 . A A . 63 TYR O 1 1
19 27915 1 1 63 TYR OH O 2.704 1.025 -8.024 1.00 . A A . 63 TYR OH 1 1
19 27916 1 1 64 SER C C 0.999 4.408 -4.519 1.00 . A A . 64 SER C 1 1
19 27917 1 1 64 SER CA C 1.882 5.392 -3.759 1.00 . A A . 64 SER CA 1 1
19 27918 1 1 64 SER CB C 1.577 6.822 -4.209 1.00 . A A . 64 SER CB 1 1
19 27919 1 1 64 SER H H 3.683 5.196 -4.856 1.00 . A A . 64 SER H 1 1
19 27920 1 1 64 SER HA H 1.674 5.304 -2.703 1.00 . A A . 64 SER HA 1 1
19 27921 1 1 64 SER HB2 H 0.569 7.080 -3.923 1.00 . A A . 64 SER HB2 1 1
19 27922 1 1 64 SER HB3 H 2.271 7.502 -3.735 1.00 . A A . 64 SER HB3 1 1
19 27923 1 1 64 SER HG H 2.575 6.665 -5.888 1.00 . A A . 64 SER HG 1 1
19 27924 1 1 64 SER N N 3.294 5.088 -3.963 1.00 . A A . 64 SER N 1 1
19 27925 1 1 64 SER O O 1.310 4.020 -5.645 1.00 . A A . 64 SER O 1 1
19 27926 1 1 64 SER OG O 1.700 6.951 -5.615 1.00 . A A . 64 SER OG 1 1
19 27927 1 1 65 ILE C C -2.289 3.785 -5.004 1.00 . A A . 65 ILE C 1 1
19 27928 1 1 65 ILE CA C -1.034 3.071 -4.512 1.00 . A A . 65 ILE CA 1 1
19 27929 1 1 65 ILE CB C -1.442 1.956 -3.532 1.00 . A A . 65 ILE CB 1 1
19 27930 1 1 65 ILE CD1 C 0.439 1.774 -1.827 1.00 . A A . 65 ILE CD1 1 1
19 27931 1 1 65 ILE CG1 C -0.208 1.184 -3.061 1.00 . A A . 65 ILE CG1 1 1
19 27932 1 1 65 ILE CG2 C -2.443 1.016 -4.187 1.00 . A A . 65 ILE CG2 1 1
19 27933 1 1 65 ILE H H -0.298 4.354 -2.999 1.00 . A A . 65 ILE H 1 1
19 27934 1 1 65 ILE HA H -0.536 2.617 -5.357 1.00 . A A . 65 ILE HA 1 1
19 27935 1 1 65 ILE HB H -1.919 2.413 -2.679 1.00 . A A . 65 ILE HB 1 1
19 27936 1 1 65 ILE HD11 H 0.493 2.848 -1.927 1.00 . A A . 65 ILE HD11 1 1
19 27937 1 1 65 ILE HD12 H -0.148 1.522 -0.957 1.00 . A A . 65 ILE HD12 1 1
19 27938 1 1 65 ILE HD13 H 1.436 1.373 -1.717 1.00 . A A . 65 ILE HD13 1 1
19 27939 1 1 65 ILE HG12 H -0.491 0.169 -2.833 1.00 . A A . 65 ILE HG12 1 1
19 27940 1 1 65 ILE HG13 H 0.528 1.179 -3.852 1.00 . A A . 65 ILE HG13 1 1
19 27941 1 1 65 ILE HG21 H -3.034 0.530 -3.424 1.00 . A A . 65 ILE HG21 1 1
19 27942 1 1 65 ILE HG22 H -3.093 1.580 -4.839 1.00 . A A . 65 ILE HG22 1 1
19 27943 1 1 65 ILE HG23 H -1.914 0.270 -4.762 1.00 . A A . 65 ILE HG23 1 1
19 27944 1 1 65 ILE N N -0.104 4.009 -3.895 1.00 . A A . 65 ILE N 1 1
19 27945 1 1 65 ILE O O -2.858 4.618 -4.301 1.00 . A A . 65 ILE O 1 1
19 27946 1 1 66 GLY C C -4.920 3.044 -7.251 1.00 . A A . 66 GLY C 1 1
19 27947 1 1 66 GLY CA C -3.902 4.066 -6.783 1.00 . A A . 66 GLY CA 1 1
19 27948 1 1 66 GLY H H -2.222 2.778 -6.733 1.00 . A A . 66 GLY H 1 1
19 27949 1 1 66 GLY HA2 H -4.359 4.696 -6.034 1.00 . A A . 66 GLY HA2 1 1
19 27950 1 1 66 GLY HA3 H -3.610 4.677 -7.624 1.00 . A A . 66 GLY HA3 1 1
19 27951 1 1 66 GLY N N -2.716 3.449 -6.218 1.00 . A A . 66 GLY N 1 1
19 27952 1 1 66 GLY O O -4.652 1.843 -7.245 1.00 . A A . 66 GLY O 1 1
19 27953 1 1 67 GLY C C -7.950 2.044 -6.984 1.00 . A A . 67 GLY C 1 1
19 27954 1 1 67 GLY CA C -7.137 2.628 -8.122 1.00 . A A . 67 GLY CA 1 1
19 27955 1 1 67 GLY H H -6.250 4.489 -7.639 1.00 . A A . 67 GLY H 1 1
19 27956 1 1 67 GLY HA2 H -7.796 3.174 -8.779 1.00 . A A . 67 GLY HA2 1 1
19 27957 1 1 67 GLY HA3 H -6.682 1.819 -8.676 1.00 . A A . 67 GLY HA3 1 1
19 27958 1 1 67 GLY N N -6.093 3.522 -7.656 1.00 . A A . 67 GLY N 1 1
19 27959 1 1 67 GLY O O -8.490 0.943 -7.098 1.00 . A A . 67 GLY O 1 1
19 27960 1 1 68 LEU C C -10.113 3.079 -4.599 1.00 . A A . 68 LEU C 1 1
19 27961 1 1 68 LEU CA C -8.790 2.329 -4.717 1.00 . A A . 68 LEU CA 1 1
19 27962 1 1 68 LEU CB C -7.964 2.525 -3.445 1.00 . A A . 68 LEU CB 1 1
19 27963 1 1 68 LEU CD1 C -5.781 2.315 -2.230 1.00 . A A . 68 LEU CD1 1 1
19 27964 1 1 68 LEU CD2 C -6.776 0.319 -3.361 1.00 . A A . 68 LEU CD2 1 1
19 27965 1 1 68 LEU CG C -6.602 1.830 -3.415 1.00 . A A . 68 LEU CG 1 1
19 27966 1 1 68 LEU H H -7.585 3.649 -5.851 1.00 . A A . 68 LEU H 1 1
19 27967 1 1 68 LEU HA H -8.996 1.277 -4.844 1.00 . A A . 68 LEU HA 1 1
19 27968 1 1 68 LEU HB2 H -7.797 3.584 -3.319 1.00 . A A . 68 LEU HB2 1 1
19 27969 1 1 68 LEU HB3 H -8.545 2.152 -2.613 1.00 . A A . 68 LEU HB3 1 1
19 27970 1 1 68 LEU HD11 H -6.366 2.232 -1.328 1.00 . A A . 68 LEU HD11 1 1
19 27971 1 1 68 LEU HD12 H -5.502 3.347 -2.385 1.00 . A A . 68 LEU HD12 1 1
19 27972 1 1 68 LEU HD13 H -4.889 1.712 -2.139 1.00 . A A . 68 LEU HD13 1 1
19 27973 1 1 68 LEU HD21 H -6.719 -0.085 -4.362 1.00 . A A . 68 LEU HD21 1 1
19 27974 1 1 68 LEU HD22 H -7.739 0.082 -2.933 1.00 . A A . 68 LEU HD22 1 1
19 27975 1 1 68 LEU HD23 H -5.995 -0.112 -2.753 1.00 . A A . 68 LEU HD23 1 1
19 27976 1 1 68 LEU HG H -6.061 2.073 -4.318 1.00 . A A . 68 LEU HG 1 1
19 27977 1 1 68 LEU N N -8.037 2.781 -5.882 1.00 . A A . 68 LEU N 1 1
19 27978 1 1 68 LEU O O -10.349 4.056 -5.309 1.00 . A A . 68 LEU O 1 1
19 27979 1 1 69 SER C C -12.214 4.237 -2.330 1.00 . A A . 69 SER C 1 1
19 27980 1 1 69 SER CA C -12.271 3.242 -3.485 1.00 . A A . 69 SER CA 1 1
19 27981 1 1 69 SER CB C -13.334 2.178 -3.205 1.00 . A A . 69 SER CB 1 1
19 27982 1 1 69 SER H H -10.725 1.833 -3.160 1.00 . A A . 69 SER H 1 1
19 27983 1 1 69 SER HA H -12.534 3.772 -4.389 1.00 . A A . 69 SER HA 1 1
19 27984 1 1 69 SER HB2 H -13.649 1.734 -4.136 1.00 . A A . 69 SER HB2 1 1
19 27985 1 1 69 SER HB3 H -12.914 1.414 -2.566 1.00 . A A . 69 SER HB3 1 1
19 27986 1 1 69 SER HG H -14.958 2.050 -2.116 1.00 . A A . 69 SER HG 1 1
19 27987 1 1 69 SER N N -10.971 2.616 -3.696 1.00 . A A . 69 SER N 1 1
19 27988 1 1 69 SER O O -11.507 4.040 -1.342 1.00 . A A . 69 SER O 1 1
19 27989 1 1 69 SER OG O -14.463 2.742 -2.562 1.00 . A A . 69 SER OG 1 1
19 27990 1 1 70 PRO C C -13.738 5.917 -0.164 1.00 . A A . 70 PRO C 1 1
19 27991 1 1 70 PRO CA C -13.032 6.381 -1.433 1.00 . A A . 70 PRO CA 1 1
19 27992 1 1 70 PRO CB C -13.830 7.498 -2.111 1.00 . A A . 70 PRO CB 1 1
19 27993 1 1 70 PRO CD C -13.844 5.633 -3.608 1.00 . A A . 70 PRO CD 1 1
19 27994 1 1 70 PRO CG C -14.663 6.801 -3.132 1.00 . A A . 70 PRO CG 1 1
19 27995 1 1 70 PRO HA H -12.045 6.743 -1.182 1.00 . A A . 70 PRO HA 1 1
19 27996 1 1 70 PRO HB2 H -14.442 8.003 -1.378 1.00 . A A . 70 PRO HB2 1 1
19 27997 1 1 70 PRO HB3 H -13.152 8.202 -2.569 1.00 . A A . 70 PRO HB3 1 1
19 27998 1 1 70 PRO HD2 H -14.483 4.794 -3.838 1.00 . A A . 70 PRO HD2 1 1
19 27999 1 1 70 PRO HD3 H -13.257 5.911 -4.470 1.00 . A A . 70 PRO HD3 1 1
19 28000 1 1 70 PRO HG2 H -15.582 6.457 -2.682 1.00 . A A . 70 PRO HG2 1 1
19 28001 1 1 70 PRO HG3 H -14.873 7.471 -3.953 1.00 . A A . 70 PRO HG3 1 1
19 28002 1 1 70 PRO N N -12.977 5.333 -2.456 1.00 . A A . 70 PRO N 1 1
19 28003 1 1 70 PRO O O -14.740 5.203 -0.225 1.00 . A A . 70 PRO O 1 1
19 28004 1 1 71 PHE C C -13.697 4.444 2.489 1.00 . A A . 71 PHE C 1 1
19 28005 1 1 71 PHE CA C -13.791 5.951 2.269 1.00 . A A . 71 PHE CA 1 1
19 28006 1 1 71 PHE CB C -15.253 6.397 2.342 1.00 . A A . 71 PHE CB 1 1
19 28007 1 1 71 PHE CD1 C -15.137 7.764 4.443 1.00 . A A . 71 PHE CD1 1 1
19 28008 1 1 71 PHE CD2 C -16.720 5.984 4.335 1.00 . A A . 71 PHE CD2 1 1
19 28009 1 1 71 PHE CE1 C -15.557 8.064 5.725 1.00 . A A . 71 PHE CE1 1 1
19 28010 1 1 71 PHE CE2 C -17.144 6.279 5.617 1.00 . A A . 71 PHE CE2 1 1
19 28011 1 1 71 PHE CG C -15.712 6.721 3.734 1.00 . A A . 71 PHE CG 1 1
19 28012 1 1 71 PHE CZ C -16.563 7.321 6.312 1.00 . A A . 71 PHE CZ 1 1
19 28013 1 1 71 PHE H H -12.412 6.893 0.969 1.00 . A A . 71 PHE H 1 1
19 28014 1 1 71 PHE HA H -13.232 6.452 3.044 1.00 . A A . 71 PHE HA 1 1
19 28015 1 1 71 PHE HB2 H -15.383 7.281 1.736 1.00 . A A . 71 PHE HB2 1 1
19 28016 1 1 71 PHE HB3 H -15.882 5.608 1.959 1.00 . A A . 71 PHE HB3 1 1
19 28017 1 1 71 PHE HD1 H -14.351 8.346 3.984 1.00 . A A . 71 PHE HD1 1 1
19 28018 1 1 71 PHE HD2 H -17.176 5.168 3.792 1.00 . A A . 71 PHE HD2 1 1
19 28019 1 1 71 PHE HE1 H -15.101 8.879 6.266 1.00 . A A . 71 PHE HE1 1 1
19 28020 1 1 71 PHE HE2 H -17.931 5.696 6.073 1.00 . A A . 71 PHE HE2 1 1
19 28021 1 1 71 PHE HZ H -16.892 7.553 7.314 1.00 . A A . 71 PHE HZ 1 1
19 28022 1 1 71 PHE N N -13.211 6.326 0.985 1.00 . A A . 71 PHE N 1 1
19 28023 1 1 71 PHE O O -14.592 3.833 3.073 1.00 . A A . 71 PHE O 1 1
19 28024 1 1 72 SER C C -11.172 2.127 3.024 1.00 . A A . 72 SER C 1 1
19 28025 1 1 72 SER CA C -12.394 2.414 2.157 1.00 . A A . 72 SER CA 1 1
19 28026 1 1 72 SER CB C -12.222 1.765 0.782 1.00 . A A . 72 SER CB 1 1
19 28027 1 1 72 SER H H -11.927 4.391 1.560 1.00 . A A . 72 SER H 1 1
19 28028 1 1 72 SER HA H -13.267 1.996 2.636 1.00 . A A . 72 SER HA 1 1
19 28029 1 1 72 SER HB2 H -12.217 0.692 0.892 1.00 . A A . 72 SER HB2 1 1
19 28030 1 1 72 SER HB3 H -13.043 2.058 0.144 1.00 . A A . 72 SER HB3 1 1
19 28031 1 1 72 SER HG H -10.855 3.101 0.350 1.00 . A A . 72 SER HG 1 1
19 28032 1 1 72 SER N N -12.605 3.850 2.016 1.00 . A A . 72 SER N 1 1
19 28033 1 1 72 SER O O -10.420 3.036 3.375 1.00 . A A . 72 SER O 1 1
19 28034 1 1 72 SER OG O -11.006 2.169 0.177 1.00 . A A . 72 SER OG 1 1
19 28035 1 1 73 GLU C C -9.019 -0.618 3.487 1.00 . A A . 73 GLU C 1 1
19 28036 1 1 73 GLU CA C -9.851 0.449 4.192 1.00 . A A . 73 GLU CA 1 1
19 28037 1 1 73 GLU CB C -10.342 -0.079 5.541 1.00 . A A . 73 GLU CB 1 1
19 28038 1 1 73 GLU CD C -9.784 -0.584 7.952 1.00 . A A . 73 GLU CD 1 1
19 28039 1 1 73 GLU CG C -9.309 0.030 6.650 1.00 . A A . 73 GLU CG 1 1
19 28040 1 1 73 GLU H H -11.616 0.177 3.054 1.00 . A A . 73 GLU H 1 1
19 28041 1 1 73 GLU HA H -9.233 1.318 4.359 1.00 . A A . 73 GLU HA 1 1
19 28042 1 1 73 GLU HB2 H -11.218 0.480 5.836 1.00 . A A . 73 GLU HB2 1 1
19 28043 1 1 73 GLU HB3 H -10.611 -1.119 5.430 1.00 . A A . 73 GLU HB3 1 1
19 28044 1 1 73 GLU HG2 H -8.409 -0.479 6.337 1.00 . A A . 73 GLU HG2 1 1
19 28045 1 1 73 GLU HG3 H -9.090 1.074 6.819 1.00 . A A . 73 GLU HG3 1 1
19 28046 1 1 73 GLU N N -10.981 0.856 3.365 1.00 . A A . 73 GLU N 1 1
19 28047 1 1 73 GLU O O -9.559 -1.562 2.911 1.00 . A A . 73 GLU O 1 1
19 28048 1 1 73 GLU OE1 O -9.619 -1.810 8.126 1.00 . A A . 73 GLU OE1 1 1
19 28049 1 1 73 GLU OE2 O -10.321 0.162 8.798 1.00 . A A . 73 GLU OE2 1 1
19 28050 1 1 74 TYR C C -5.519 -1.577 3.725 1.00 . A A . 74 TYR C 1 1
19 28051 1 1 74 TYR CA C -6.793 -1.408 2.903 1.00 . A A . 74 TYR CA 1 1
19 28052 1 1 74 TYR CB C -6.442 -0.941 1.489 1.00 . A A . 74 TYR CB 1 1
19 28053 1 1 74 TYR CD1 C -8.697 -0.383 0.497 1.00 . A A . 74 TYR CD1 1 1
19 28054 1 1 74 TYR CD2 C -7.450 -2.167 -0.476 1.00 . A A . 74 TYR CD2 1 1
19 28055 1 1 74 TYR CE1 C -9.711 -0.587 -0.418 1.00 . A A . 74 TYR CE1 1 1
19 28056 1 1 74 TYR CE2 C -8.459 -2.376 -1.396 1.00 . A A . 74 TYR CE2 1 1
19 28057 1 1 74 TYR CG C -7.550 -1.168 0.484 1.00 . A A . 74 TYR CG 1 1
19 28058 1 1 74 TYR CZ C -9.588 -1.584 -1.363 1.00 . A A . 74 TYR CZ 1 1
19 28059 1 1 74 TYR H H -7.329 0.312 4.012 1.00 . A A . 74 TYR H 1 1
19 28060 1 1 74 TYR HA H -7.297 -2.361 2.842 1.00 . A A . 74 TYR HA 1 1
19 28061 1 1 74 TYR HB2 H -6.225 0.115 1.509 1.00 . A A . 74 TYR HB2 1 1
19 28062 1 1 74 TYR HB3 H -5.569 -1.477 1.146 1.00 . A A . 74 TYR HB3 1 1
19 28063 1 1 74 TYR HD1 H -8.791 0.397 1.238 1.00 . A A . 74 TYR HD1 1 1
19 28064 1 1 74 TYR HD2 H -6.564 -2.785 -0.499 1.00 . A A . 74 TYR HD2 1 1
19 28065 1 1 74 TYR HE1 H -10.596 0.033 -0.392 1.00 . A A . 74 TYR HE1 1 1
19 28066 1 1 74 TYR HE2 H -8.362 -3.157 -2.136 1.00 . A A . 74 TYR HE2 1 1
19 28067 1 1 74 TYR HH H -11.078 -0.972 -2.411 1.00 . A A . 74 TYR HH 1 1
19 28068 1 1 74 TYR N N -7.701 -0.460 3.538 1.00 . A A . 74 TYR N 1 1
19 28069 1 1 74 TYR O O -5.103 -0.666 4.440 1.00 . A A . 74 TYR O 1 1
19 28070 1 1 74 TYR OH O -10.596 -1.791 -2.277 1.00 . A A . 74 TYR OH 1 1
19 28071 1 1 75 ALA C C -2.471 -3.053 3.411 1.00 . A A . 75 ALA C 1 1
19 28072 1 1 75 ALA CA C -3.675 -3.038 4.346 1.00 . A A . 75 ALA CA 1 1
19 28073 1 1 75 ALA CB C -3.795 -4.368 5.076 1.00 . A A . 75 ALA CB 1 1
19 28074 1 1 75 ALA H H -5.283 -3.436 3.029 1.00 . A A . 75 ALA H 1 1
19 28075 1 1 75 ALA HA H -3.536 -2.262 5.085 1.00 . A A . 75 ALA HA 1 1
19 28076 1 1 75 ALA HB1 H -3.224 -4.328 5.992 1.00 . A A . 75 ALA HB1 1 1
19 28077 1 1 75 ALA HB2 H -4.833 -4.560 5.306 1.00 . A A . 75 ALA HB2 1 1
19 28078 1 1 75 ALA HB3 H -3.413 -5.159 4.447 1.00 . A A . 75 ALA HB3 1 1
19 28079 1 1 75 ALA N N -4.903 -2.749 3.616 1.00 . A A . 75 ALA N 1 1
19 28080 1 1 75 ALA O O -2.370 -3.901 2.524 1.00 . A A . 75 ALA O 1 1
19 28081 1 1 76 PHE C C 0.830 -2.673 3.475 1.00 . A A . 76 PHE C 1 1
19 28082 1 1 76 PHE CA C -0.361 -2.011 2.788 1.00 . A A . 76 PHE CA 1 1
19 28083 1 1 76 PHE CB C -0.040 -0.545 2.487 1.00 . A A . 76 PHE CB 1 1
19 28084 1 1 76 PHE CD1 C -1.412 0.213 0.527 1.00 . A A . 76 PHE CD1 1 1
19 28085 1 1 76 PHE CD2 C -2.063 0.923 2.708 1.00 . A A . 76 PHE CD2 1 1
19 28086 1 1 76 PHE CE1 C -2.474 0.908 -0.020 1.00 . A A . 76 PHE CE1 1 1
19 28087 1 1 76 PHE CE2 C -3.126 1.620 2.167 1.00 . A A . 76 PHE CE2 1 1
19 28088 1 1 76 PHE CG C -1.195 0.212 1.896 1.00 . A A . 76 PHE CG 1 1
19 28089 1 1 76 PHE CZ C -3.331 1.614 0.801 1.00 . A A . 76 PHE CZ 1 1
19 28090 1 1 76 PHE H H -1.694 -1.459 4.337 1.00 . A A . 76 PHE H 1 1
19 28091 1 1 76 PHE HA H -0.557 -2.525 1.860 1.00 . A A . 76 PHE HA 1 1
19 28092 1 1 76 PHE HB2 H 0.245 -0.051 3.404 1.00 . A A . 76 PHE HB2 1 1
19 28093 1 1 76 PHE HB3 H 0.781 -0.500 1.788 1.00 . A A . 76 PHE HB3 1 1
19 28094 1 1 76 PHE HD1 H -0.741 -0.339 -0.116 1.00 . A A . 76 PHE HD1 1 1
19 28095 1 1 76 PHE HD2 H -1.903 0.931 3.777 1.00 . A A . 76 PHE HD2 1 1
19 28096 1 1 76 PHE HE1 H -2.631 0.901 -1.088 1.00 . A A . 76 PHE HE1 1 1
19 28097 1 1 76 PHE HE2 H -3.795 2.171 2.811 1.00 . A A . 76 PHE HE2 1 1
19 28098 1 1 76 PHE HZ H -4.162 2.157 0.375 1.00 . A A . 76 PHE HZ 1 1
19 28099 1 1 76 PHE N N -1.559 -2.108 3.614 1.00 . A A . 76 PHE N 1 1
19 28100 1 1 76 PHE O O 0.925 -2.681 4.703 1.00 . A A . 76 PHE O 1 1
19 28101 1 1 77 ARG C C 4.000 -4.012 2.136 1.00 . A A . 77 ARG C 1 1
19 28102 1 1 77 ARG CA C 2.918 -3.893 3.205 1.00 . A A . 77 ARG CA 1 1
19 28103 1 1 77 ARG CB C 2.553 -5.282 3.734 1.00 . A A . 77 ARG CB 1 1
19 28104 1 1 77 ARG CD C 1.604 -7.559 3.254 1.00 . A A . 77 ARG CD 1 1
19 28105 1 1 77 ARG CG C 2.012 -6.218 2.665 1.00 . A A . 77 ARG CG 1 1
19 28106 1 1 77 ARG CZ C -0.183 -8.427 4.702 1.00 . A A . 77 ARG CZ 1 1
19 28107 1 1 77 ARG H H 1.603 -3.188 1.705 1.00 . A A . 77 ARG H 1 1
19 28108 1 1 77 ARG HA H 3.297 -3.296 4.021 1.00 . A A . 77 ARG HA 1 1
19 28109 1 1 77 ARG HB2 H 3.435 -5.734 4.164 1.00 . A A . 77 ARG HB2 1 1
19 28110 1 1 77 ARG HB3 H 1.803 -5.176 4.502 1.00 . A A . 77 ARG HB3 1 1
19 28111 1 1 77 ARG HD2 H 1.605 -8.298 2.467 1.00 . A A . 77 ARG HD2 1 1
19 28112 1 1 77 ARG HD3 H 2.322 -7.838 4.010 1.00 . A A . 77 ARG HD3 1 1
19 28113 1 1 77 ARG HE H -0.304 -6.756 3.619 1.00 . A A . 77 ARG HE 1 1
19 28114 1 1 77 ARG HG2 H 1.149 -5.762 2.204 1.00 . A A . 77 ARG HG2 1 1
19 28115 1 1 77 ARG HG3 H 2.778 -6.379 1.921 1.00 . A A . 77 ARG HG3 1 1
19 28116 1 1 77 ARG HH11 H 1.498 -9.547 4.662 1.00 . A A . 77 ARG HH11 1 1
19 28117 1 1 77 ARG HH12 H 0.231 -10.147 5.679 1.00 . A A . 77 ARG HH12 1 1
19 28118 1 1 77 ARG HH21 H -1.980 -7.537 4.955 1.00 . A A . 77 ARG HH21 1 1
19 28119 1 1 77 ARG HH22 H -1.748 -9.004 5.844 1.00 . A A . 77 ARG HH22 1 1
19 28120 1 1 77 ARG N N 1.734 -3.227 2.675 1.00 . A A . 77 ARG N 1 1
19 28121 1 1 77 ARG NE N 0.275 -7.510 3.857 1.00 . A A . 77 ARG NE 1 1
19 28122 1 1 77 ARG NH1 N 0.577 -9.459 5.042 1.00 . A A . 77 ARG NH1 1 1
19 28123 1 1 77 ARG NH2 N -1.404 -8.313 5.209 1.00 . A A . 77 ARG NH2 1 1
19 28124 1 1 77 ARG O O 3.725 -4.396 1.000 1.00 . A A . 77 ARG O 1 1
19 28125 1 1 78 VAL C C 7.314 -4.870 1.965 1.00 . A A . 78 VAL C 1 1
19 28126 1 1 78 VAL CA C 6.356 -3.748 1.583 1.00 . A A . 78 VAL CA 1 1
19 28127 1 1 78 VAL CB C 7.131 -2.418 1.540 1.00 . A A . 78 VAL CB 1 1
19 28128 1 1 78 VAL CG1 C 8.169 -2.440 0.429 1.00 . A A . 78 VAL CG1 1 1
19 28129 1 1 78 VAL CG2 C 6.173 -1.249 1.363 1.00 . A A . 78 VAL CG2 1 1
19 28130 1 1 78 VAL H H 5.388 -3.380 3.429 1.00 . A A . 78 VAL H 1 1
19 28131 1 1 78 VAL HA H 5.963 -3.944 0.596 1.00 . A A . 78 VAL HA 1 1
19 28132 1 1 78 VAL HB H 7.646 -2.294 2.482 1.00 . A A . 78 VAL HB 1 1
19 28133 1 1 78 VAL HG11 H 7.703 -2.758 -0.492 1.00 . A A . 78 VAL HG11 1 1
19 28134 1 1 78 VAL HG12 H 8.583 -1.451 0.302 1.00 . A A . 78 VAL HG12 1 1
19 28135 1 1 78 VAL HG13 H 8.959 -3.130 0.688 1.00 . A A . 78 VAL HG13 1 1
19 28136 1 1 78 VAL HG21 H 5.843 -0.906 2.332 1.00 . A A . 78 VAL HG21 1 1
19 28137 1 1 78 VAL HG22 H 6.678 -0.444 0.848 1.00 . A A . 78 VAL HG22 1 1
19 28138 1 1 78 VAL HG23 H 5.320 -1.567 0.782 1.00 . A A . 78 VAL HG23 1 1
19 28139 1 1 78 VAL N N 5.232 -3.679 2.509 1.00 . A A . 78 VAL N 1 1
19 28140 1 1 78 VAL O O 7.376 -5.281 3.125 1.00 . A A . 78 VAL O 1 1
19 28141 1 1 79 LEU C C 10.226 -6.302 0.294 1.00 . A A . 79 LEU C 1 1
19 28142 1 1 79 LEU CA C 9.019 -6.439 1.217 1.00 . A A . 79 LEU CA 1 1
19 28143 1 1 79 LEU CB C 8.350 -7.798 1.004 1.00 . A A . 79 LEU CB 1 1
19 28144 1 1 79 LEU CD1 C 7.635 -9.520 -0.671 1.00 . A A . 79 LEU CD1 1 1
19 28145 1 1 79 LEU CD2 C 6.352 -7.384 -0.452 1.00 . A A . 79 LEU CD2 1 1
19 28146 1 1 79 LEU CG C 7.727 -8.031 -0.373 1.00 . A A . 79 LEU CG 1 1
19 28147 1 1 79 LEU H H 7.967 -4.995 0.080 1.00 . A A . 79 LEU H 1 1
19 28148 1 1 79 LEU HA H 9.354 -6.367 2.241 1.00 . A A . 79 LEU HA 1 1
19 28149 1 1 79 LEU HB2 H 9.096 -8.561 1.163 1.00 . A A . 79 LEU HB2 1 1
19 28150 1 1 79 LEU HB3 H 7.569 -7.901 1.744 1.00 . A A . 79 LEU HB3 1 1
19 28151 1 1 79 LEU HD11 H 7.771 -9.684 -1.730 1.00 . A A . 79 LEU HD11 1 1
19 28152 1 1 79 LEU HD12 H 6.665 -9.888 -0.372 1.00 . A A . 79 LEU HD12 1 1
19 28153 1 1 79 LEU HD13 H 8.404 -10.045 -0.123 1.00 . A A . 79 LEU HD13 1 1
19 28154 1 1 79 LEU HD21 H 5.928 -7.318 0.538 1.00 . A A . 79 LEU HD21 1 1
19 28155 1 1 79 LEU HD22 H 5.709 -7.982 -1.081 1.00 . A A . 79 LEU HD22 1 1
19 28156 1 1 79 LEU HD23 H 6.445 -6.392 -0.871 1.00 . A A . 79 LEU HD23 1 1
19 28157 1 1 79 LEU HG H 8.356 -7.578 -1.127 1.00 . A A . 79 LEU HG 1 1
19 28158 1 1 79 LEU N N 8.061 -5.363 0.983 1.00 . A A . 79 LEU N 1 1
19 28159 1 1 79 LEU O O 10.095 -5.891 -0.858 1.00 . A A . 79 LEU O 1 1
19 28160 1 1 80 ALA C C 12.759 -7.766 -0.914 1.00 . A A . 80 ALA C 1 1
19 28161 1 1 80 ALA CA C 12.629 -6.575 0.029 1.00 . A A . 80 ALA CA 1 1
19 28162 1 1 80 ALA CB C 13.835 -6.497 0.953 1.00 . A A . 80 ALA CB 1 1
19 28163 1 1 80 ALA H H 11.440 -6.975 1.733 1.00 . A A . 80 ALA H 1 1
19 28164 1 1 80 ALA HA H 12.596 -5.667 -0.557 1.00 . A A . 80 ALA HA 1 1
19 28165 1 1 80 ALA HB1 H 14.735 -6.408 0.362 1.00 . A A . 80 ALA HB1 1 1
19 28166 1 1 80 ALA HB2 H 13.741 -5.635 1.596 1.00 . A A . 80 ALA HB2 1 1
19 28167 1 1 80 ALA HB3 H 13.886 -7.392 1.554 1.00 . A A . 80 ALA HB3 1 1
19 28168 1 1 80 ALA N N 11.400 -6.654 0.808 1.00 . A A . 80 ALA N 1 1
19 28169 1 1 80 ALA O O 12.404 -8.891 -0.562 1.00 . A A . 80 ALA O 1 1
19 28170 1 1 81 VAL C C 14.695 -8.323 -3.948 1.00 . A A . 81 VAL C 1 1
19 28171 1 1 81 VAL CA C 13.446 -8.564 -3.109 1.00 . A A . 81 VAL CA 1 1
19 28172 1 1 81 VAL CB C 12.225 -8.665 -4.043 1.00 . A A . 81 VAL CB 1 1
19 28173 1 1 81 VAL CG1 C 12.262 -9.964 -4.833 1.00 . A A . 81 VAL CG1 1 1
19 28174 1 1 81 VAL CG2 C 10.934 -8.552 -3.246 1.00 . A A . 81 VAL CG2 1 1
19 28175 1 1 81 VAL H H 13.533 -6.595 -2.338 1.00 . A A . 81 VAL H 1 1
19 28176 1 1 81 VAL HA H 13.551 -9.503 -2.586 1.00 . A A . 81 VAL HA 1 1
19 28177 1 1 81 VAL HB H 12.264 -7.843 -4.743 1.00 . A A . 81 VAL HB 1 1
19 28178 1 1 81 VAL HG11 H 12.920 -10.666 -4.340 1.00 . A A . 81 VAL HG11 1 1
19 28179 1 1 81 VAL HG12 H 11.267 -10.380 -4.889 1.00 . A A . 81 VAL HG12 1 1
19 28180 1 1 81 VAL HG13 H 12.628 -9.769 -5.830 1.00 . A A . 81 VAL HG13 1 1
19 28181 1 1 81 VAL HG21 H 10.972 -9.228 -2.404 1.00 . A A . 81 VAL HG21 1 1
19 28182 1 1 81 VAL HG22 H 10.817 -7.539 -2.889 1.00 . A A . 81 VAL HG22 1 1
19 28183 1 1 81 VAL HG23 H 10.097 -8.810 -3.877 1.00 . A A . 81 VAL HG23 1 1
19 28184 1 1 81 VAL N N 13.269 -7.512 -2.115 1.00 . A A . 81 VAL N 1 1
19 28185 1 1 81 VAL O O 14.848 -7.269 -4.564 1.00 . A A . 81 VAL O 1 1
19 28186 1 1 82 ASN C C 17.120 -10.505 -5.471 1.00 . A A . 82 ASN C 1 1
19 28187 1 1 82 ASN CA C 16.825 -9.203 -4.732 1.00 . A A . 82 ASN CA 1 1
19 28188 1 1 82 ASN CB C 17.992 -8.853 -3.807 1.00 . A A . 82 ASN CB 1 1
19 28189 1 1 82 ASN CG C 18.531 -10.065 -3.072 1.00 . A A . 82 ASN CG 1 1
19 28190 1 1 82 ASN H H 15.409 -10.125 -3.457 1.00 . A A . 82 ASN H 1 1
19 28191 1 1 82 ASN HA H 16.701 -8.412 -5.456 1.00 . A A . 82 ASN HA 1 1
19 28192 1 1 82 ASN HB2 H 18.793 -8.426 -4.393 1.00 . A A . 82 ASN HB2 1 1
19 28193 1 1 82 ASN HB3 H 17.661 -8.129 -3.077 1.00 . A A . 82 ASN HB3 1 1
19 28194 1 1 82 ASN HD21 H 17.293 -9.724 -1.553 1.00 . A A . 82 ASN HD21 1 1
19 28195 1 1 82 ASN HD22 H 18.326 -11.099 -1.387 1.00 . A A . 82 ASN HD22 1 1
19 28196 1 1 82 ASN N N 15.587 -9.308 -3.968 1.00 . A A . 82 ASN N 1 1
19 28197 1 1 82 ASN ND2 N 17.996 -10.322 -1.884 1.00 . A A . 82 ASN ND2 1 1
19 28198 1 1 82 ASN O O 16.335 -11.451 -5.420 1.00 . A A . 82 ASN O 1 1
19 28199 1 1 82 ASN OD1 O 19.417 -10.761 -3.566 1.00 . A A . 82 ASN OD1 1 1
19 28200 1 1 83 SER C C 18.239 -13.001 -6.179 1.00 . A A . 83 SER C 1 1
19 28201 1 1 83 SER CA C 18.656 -11.728 -6.909 1.00 . A A . 83 SER CA 1 1
19 28202 1 1 83 SER CB C 20.169 -11.730 -7.136 1.00 . A A . 83 SER CB 1 1
19 28203 1 1 83 SER H H 18.842 -9.757 -6.159 1.00 . A A . 83 SER H 1 1
19 28204 1 1 83 SER HA H 18.157 -11.696 -7.866 1.00 . A A . 83 SER HA 1 1
19 28205 1 1 83 SER HB2 H 20.492 -10.734 -7.401 1.00 . A A . 83 SER HB2 1 1
19 28206 1 1 83 SER HB3 H 20.666 -12.039 -6.228 1.00 . A A . 83 SER HB3 1 1
19 28207 1 1 83 SER HG H 21.354 -12.332 -8.575 1.00 . A A . 83 SER HG 1 1
19 28208 1 1 83 SER N N 18.258 -10.544 -6.157 1.00 . A A . 83 SER N 1 1
19 28209 1 1 83 SER O O 17.790 -13.966 -6.799 1.00 . A A . 83 SER O 1 1
19 28210 1 1 83 SER OG O 20.528 -12.619 -8.179 1.00 . A A . 83 SER OG 1 1
19 28211 1 1 84 ILE C C 16.534 -14.436 -4.130 1.00 . A A . 84 ILE C 1 1
19 28212 1 1 84 ILE CA C 18.030 -14.149 -4.044 1.00 . A A . 84 ILE CA 1 1
19 28213 1 1 84 ILE CB C 18.417 -13.939 -2.568 1.00 . A A . 84 ILE CB 1 1
19 28214 1 1 84 ILE CD1 C 20.853 -14.672 -2.502 1.00 . A A . 84 ILE CD1 1 1
19 28215 1 1 84 ILE CG1 C 19.882 -13.513 -2.458 1.00 . A A . 84 ILE CG1 1 1
19 28216 1 1 84 ILE CG2 C 18.167 -15.209 -1.769 1.00 . A A . 84 ILE CG2 1 1
19 28217 1 1 84 ILE H H 18.755 -12.197 -4.423 1.00 . A A . 84 ILE H 1 1
19 28218 1 1 84 ILE HA H 18.572 -15.005 -4.419 1.00 . A A . 84 ILE HA 1 1
19 28219 1 1 84 ILE HB H 17.791 -13.158 -2.163 1.00 . A A . 84 ILE HB 1 1
19 28220 1 1 84 ILE HD11 H 21.306 -14.799 -1.530 1.00 . A A . 84 ILE HD11 1 1
19 28221 1 1 84 ILE HD12 H 20.326 -15.574 -2.775 1.00 . A A . 84 ILE HD12 1 1
19 28222 1 1 84 ILE HD13 H 21.623 -14.470 -3.233 1.00 . A A . 84 ILE HD13 1 1
19 28223 1 1 84 ILE HG12 H 20.120 -12.851 -3.275 1.00 . A A . 84 ILE HG12 1 1
19 28224 1 1 84 ILE HG13 H 20.028 -12.991 -1.523 1.00 . A A . 84 ILE HG13 1 1
19 28225 1 1 84 ILE HG21 H 18.242 -16.066 -2.422 1.00 . A A . 84 ILE HG21 1 1
19 28226 1 1 84 ILE HG22 H 18.904 -15.291 -0.984 1.00 . A A . 84 ILE HG22 1 1
19 28227 1 1 84 ILE HG23 H 17.180 -15.173 -1.334 1.00 . A A . 84 ILE HG23 1 1
19 28228 1 1 84 ILE N N 18.391 -12.996 -4.859 1.00 . A A . 84 ILE N 1 1
19 28229 1 1 84 ILE O O 16.122 -15.518 -4.544 1.00 . A A . 84 ILE O 1 1
19 28230 1 1 85 GLY C C 13.559 -12.608 -2.917 1.00 . A A . 85 GLY C 1 1
19 28231 1 1 85 GLY CA C 14.285 -13.622 -3.779 1.00 . A A . 85 GLY CA 1 1
19 28232 1 1 85 GLY H H 16.111 -12.614 -3.416 1.00 . A A . 85 GLY H 1 1
19 28233 1 1 85 GLY HA2 H 13.951 -13.516 -4.800 1.00 . A A . 85 GLY HA2 1 1
19 28234 1 1 85 GLY HA3 H 14.038 -14.614 -3.431 1.00 . A A . 85 GLY HA3 1 1
19 28235 1 1 85 GLY N N 15.726 -13.456 -3.737 1.00 . A A . 85 GLY N 1 1
19 28236 1 1 85 GLY O O 14.167 -11.664 -2.413 1.00 . A A . 85 GLY O 1 1
19 28237 1 1 86 ARG C C 11.345 -12.387 -0.505 1.00 . A A . 86 ARG C 1 1
19 28238 1 1 86 ARG CA C 11.445 -11.894 -1.946 1.00 . A A . 86 ARG CA 1 1
19 28239 1 1 86 ARG CB C 10.045 -11.756 -2.547 1.00 . A A . 86 ARG CB 1 1
19 28240 1 1 86 ARG CD C 7.981 -12.901 -3.410 1.00 . A A . 86 ARG CD 1 1
19 28241 1 1 86 ARG CG C 9.322 -13.082 -2.718 1.00 . A A . 86 ARG CG 1 1
19 28242 1 1 86 ARG CZ C 8.169 -14.467 -5.295 1.00 . A A . 86 ARG CZ 1 1
19 28243 1 1 86 ARG H H 11.827 -13.572 -3.178 1.00 . A A . 86 ARG H 1 1
19 28244 1 1 86 ARG HA H 11.926 -10.927 -1.950 1.00 . A A . 86 ARG HA 1 1
19 28245 1 1 86 ARG HB2 H 9.449 -11.127 -1.903 1.00 . A A . 86 ARG HB2 1 1
19 28246 1 1 86 ARG HB3 H 10.128 -11.289 -3.517 1.00 . A A . 86 ARG HB3 1 1
19 28247 1 1 86 ARG HD2 H 7.230 -12.695 -2.662 1.00 . A A . 86 ARG HD2 1 1
19 28248 1 1 86 ARG HD3 H 8.052 -12.063 -4.088 1.00 . A A . 86 ARG HD3 1 1
19 28249 1 1 86 ARG HE H 6.854 -14.630 -3.805 1.00 . A A . 86 ARG HE 1 1
19 28250 1 1 86 ARG HG2 H 9.936 -13.742 -3.313 1.00 . A A . 86 ARG HG2 1 1
19 28251 1 1 86 ARG HG3 H 9.159 -13.520 -1.744 1.00 . A A . 86 ARG HG3 1 1
19 28252 1 1 86 ARG HH11 H 9.479 -12.930 -5.333 1.00 . A A . 86 ARG HH11 1 1
19 28253 1 1 86 ARG HH12 H 9.602 -14.042 -6.656 1.00 . A A . 86 ARG HH12 1 1
19 28254 1 1 86 ARG HH21 H 7.005 -16.101 -5.541 1.00 . A A . 86 ARG HH21 1 1
19 28255 1 1 86 ARG HH22 H 8.193 -15.845 -6.774 1.00 . A A . 86 ARG HH22 1 1
19 28256 1 1 86 ARG N N 12.255 -12.801 -2.750 1.00 . A A . 86 ARG N 1 1
19 28257 1 1 86 ARG NE N 7.587 -14.089 -4.162 1.00 . A A . 86 ARG NE 1 1
19 28258 1 1 86 ARG NH1 N 9.165 -13.754 -5.803 1.00 . A A . 86 ARG NH1 1 1
19 28259 1 1 86 ARG NH2 N 7.755 -15.561 -5.922 1.00 . A A . 86 ARG NH2 1 1
19 28260 1 1 86 ARG O O 10.805 -13.461 -0.242 1.00 . A A . 86 ARG O 1 1
19 28261 1 1 87 GLY C C 10.451 -11.793 2.434 1.00 . A A . 87 GLY C 1 1
19 28262 1 1 87 GLY CA C 11.829 -11.967 1.827 1.00 . A A . 87 GLY CA 1 1
19 28263 1 1 87 GLY H H 12.287 -10.749 0.156 1.00 . A A . 87 GLY H 1 1
19 28264 1 1 87 GLY HA2 H 12.125 -13.001 1.921 1.00 . A A . 87 GLY HA2 1 1
19 28265 1 1 87 GLY HA3 H 12.530 -11.351 2.371 1.00 . A A . 87 GLY HA3 1 1
19 28266 1 1 87 GLY N N 11.869 -11.594 0.425 1.00 . A A . 87 GLY N 1 1
19 28267 1 1 87 GLY O O 9.462 -11.581 1.731 1.00 . A A . 87 GLY O 1 1
19 28268 1 1 88 PRO C C 8.583 -10.307 4.468 1.00 . A A . 88 PRO C 1 1
19 28269 1 1 88 PRO CA C 9.111 -11.738 4.500 1.00 . A A . 88 PRO CA 1 1
19 28270 1 1 88 PRO CB C 9.481 -12.139 5.930 1.00 . A A . 88 PRO CB 1 1
19 28271 1 1 88 PRO CD C 11.512 -12.133 4.670 1.00 . A A . 88 PRO CD 1 1
19 28272 1 1 88 PRO CG C 10.941 -11.865 6.035 1.00 . A A . 88 PRO CG 1 1
19 28273 1 1 88 PRO HA H 8.353 -12.408 4.121 1.00 . A A . 88 PRO HA 1 1
19 28274 1 1 88 PRO HB2 H 8.915 -11.543 6.632 1.00 . A A . 88 PRO HB2 1 1
19 28275 1 1 88 PRO HB3 H 9.264 -13.186 6.082 1.00 . A A . 88 PRO HB3 1 1
19 28276 1 1 88 PRO HD2 H 12.325 -11.454 4.461 1.00 . A A . 88 PRO HD2 1 1
19 28277 1 1 88 PRO HD3 H 11.844 -13.158 4.594 1.00 . A A . 88 PRO HD3 1 1
19 28278 1 1 88 PRO HG2 H 11.103 -10.835 6.314 1.00 . A A . 88 PRO HG2 1 1
19 28279 1 1 88 PRO HG3 H 11.387 -12.527 6.763 1.00 . A A . 88 PRO HG3 1 1
19 28280 1 1 88 PRO N N 10.373 -11.883 3.769 1.00 . A A . 88 PRO N 1 1
19 28281 1 1 88 PRO O O 9.345 -9.340 4.443 1.00 . A A . 88 PRO O 1 1
19 28282 1 1 89 PRO C C 6.771 -8.091 5.747 1.00 . A A . 89 PRO C 1 1
19 28283 1 1 89 PRO CA C 6.591 -8.858 4.441 1.00 . A A . 89 PRO CA 1 1
19 28284 1 1 89 PRO CB C 5.116 -9.207 4.225 1.00 . A A . 89 PRO CB 1 1
19 28285 1 1 89 PRO CD C 6.281 -11.276 4.498 1.00 . A A . 89 PRO CD 1 1
19 28286 1 1 89 PRO CG C 4.971 -10.588 4.764 1.00 . A A . 89 PRO CG 1 1
19 28287 1 1 89 PRO HA H 6.944 -8.254 3.618 1.00 . A A . 89 PRO HA 1 1
19 28288 1 1 89 PRO HB2 H 4.495 -8.505 4.763 1.00 . A A . 89 PRO HB2 1 1
19 28289 1 1 89 PRO HB3 H 4.884 -9.168 3.171 1.00 . A A . 89 PRO HB3 1 1
19 28290 1 1 89 PRO HD2 H 6.512 -11.969 5.294 1.00 . A A . 89 PRO HD2 1 1
19 28291 1 1 89 PRO HD3 H 6.253 -11.788 3.547 1.00 . A A . 89 PRO HD3 1 1
19 28292 1 1 89 PRO HG2 H 4.776 -10.550 5.825 1.00 . A A . 89 PRO HG2 1 1
19 28293 1 1 89 PRO HG3 H 4.169 -11.099 4.252 1.00 . A A . 89 PRO HG3 1 1
19 28294 1 1 89 PRO N N 7.249 -10.167 4.469 1.00 . A A . 89 PRO N 1 1
19 28295 1 1 89 PRO O O 6.945 -8.687 6.809 1.00 . A A . 89 PRO O 1 1
19 28296 1 1 90 SER C C 5.567 -5.770 7.584 1.00 . A A . 90 SER C 1 1
19 28297 1 1 90 SER CA C 6.888 -5.916 6.834 1.00 . A A . 90 SER CA 1 1
19 28298 1 1 90 SER CB C 7.411 -4.538 6.425 1.00 . A A . 90 SER CB 1 1
19 28299 1 1 90 SER H H 6.584 -6.348 4.784 1.00 . A A . 90 SER H 1 1
19 28300 1 1 90 SER HA H 7.609 -6.386 7.487 1.00 . A A . 90 SER HA 1 1
19 28301 1 1 90 SER HB2 H 8.433 -4.628 6.090 1.00 . A A . 90 SER HB2 1 1
19 28302 1 1 90 SER HB3 H 6.801 -4.148 5.623 1.00 . A A . 90 SER HB3 1 1
19 28303 1 1 90 SER HG H 7.258 -2.737 7.182 1.00 . A A . 90 SER HG 1 1
19 28304 1 1 90 SER N N 6.726 -6.765 5.660 1.00 . A A . 90 SER N 1 1
19 28305 1 1 90 SER O O 4.512 -6.160 7.086 1.00 . A A . 90 SER O 1 1
19 28306 1 1 90 SER OG O 7.365 -3.632 7.514 1.00 . A A . 90 SER OG 1 1
19 28307 1 1 91 GLU C C 3.333 -4.344 8.798 1.00 . A A . 91 GLU C 1 1
19 28308 1 1 91 GLU CA C 4.446 -5.007 9.605 1.00 . A A . 91 GLU CA 1 1
19 28309 1 1 91 GLU CB C 4.780 -4.154 10.831 1.00 . A A . 91 GLU CB 1 1
19 28310 1 1 91 GLU CD C 6.068 -2.163 11.699 1.00 . A A . 91 GLU CD 1 1
19 28311 1 1 91 GLU CG C 5.446 -2.832 10.489 1.00 . A A . 91 GLU CG 1 1
19 28312 1 1 91 GLU H H 6.506 -4.914 9.129 1.00 . A A . 91 GLU H 1 1
19 28313 1 1 91 GLU HA H 4.106 -5.977 9.935 1.00 . A A . 91 GLU HA 1 1
19 28314 1 1 91 GLU HB2 H 3.866 -3.945 11.369 1.00 . A A . 91 GLU HB2 1 1
19 28315 1 1 91 GLU HB3 H 5.444 -4.713 11.473 1.00 . A A . 91 GLU HB3 1 1
19 28316 1 1 91 GLU HG2 H 6.221 -3.013 9.759 1.00 . A A . 91 GLU HG2 1 1
19 28317 1 1 91 GLU HG3 H 4.706 -2.168 10.070 1.00 . A A . 91 GLU HG3 1 1
19 28318 1 1 91 GLU N N 5.636 -5.204 8.786 1.00 . A A . 91 GLU N 1 1
19 28319 1 1 91 GLU O O 3.289 -3.121 8.670 1.00 . A A . 91 GLU O 1 1
19 28320 1 1 91 GLU OE1 O 5.414 -2.135 12.763 1.00 . A A . 91 GLU OE1 1 1
19 28321 1 1 91 GLU OE2 O 7.208 -1.667 11.583 1.00 . A A . 91 GLU OE2 1 1
19 28322 1 1 92 ALA C C 0.629 -3.496 8.168 1.00 . A A . 92 ALA C 1 1
19 28323 1 1 92 ALA CA C 1.323 -4.656 7.463 1.00 . A A . 92 ALA CA 1 1
19 28324 1 1 92 ALA CB C 0.330 -5.772 7.175 1.00 . A A . 92 ALA CB 1 1
19 28325 1 1 92 ALA H H 2.525 -6.128 8.394 1.00 . A A . 92 ALA H 1 1
19 28326 1 1 92 ALA HA H 1.717 -4.306 6.519 1.00 . A A . 92 ALA HA 1 1
19 28327 1 1 92 ALA HB1 H -0.653 -5.348 7.026 1.00 . A A . 92 ALA HB1 1 1
19 28328 1 1 92 ALA HB2 H 0.632 -6.303 6.285 1.00 . A A . 92 ALA HB2 1 1
19 28329 1 1 92 ALA HB3 H 0.304 -6.455 8.011 1.00 . A A . 92 ALA HB3 1 1
19 28330 1 1 92 ALA N N 2.436 -5.162 8.256 1.00 . A A . 92 ALA N 1 1
19 28331 1 1 92 ALA O O 0.269 -3.596 9.342 1.00 . A A . 92 ALA O 1 1
19 28332 1 1 93 VAL C C -1.589 -1.011 7.392 1.00 . A A . 93 VAL C 1 1
19 28333 1 1 93 VAL CA C -0.208 -1.216 8.003 1.00 . A A . 93 VAL CA 1 1
19 28334 1 1 93 VAL CB C 0.636 0.052 7.775 1.00 . A A . 93 VAL CB 1 1
19 28335 1 1 93 VAL CG1 C 1.994 -0.082 8.447 1.00 . A A . 93 VAL CG1 1 1
19 28336 1 1 93 VAL CG2 C 0.793 0.326 6.287 1.00 . A A . 93 VAL CG2 1 1
19 28337 1 1 93 VAL H H 0.753 -2.376 6.517 1.00 . A A . 93 VAL H 1 1
19 28338 1 1 93 VAL HA H -0.315 -1.365 9.068 1.00 . A A . 93 VAL HA 1 1
19 28339 1 1 93 VAL HB H 0.119 0.889 8.221 1.00 . A A . 93 VAL HB 1 1
19 28340 1 1 93 VAL HG11 H 2.605 -0.775 7.888 1.00 . A A . 93 VAL HG11 1 1
19 28341 1 1 93 VAL HG12 H 2.478 0.884 8.477 1.00 . A A . 93 VAL HG12 1 1
19 28342 1 1 93 VAL HG13 H 1.862 -0.450 9.454 1.00 . A A . 93 VAL HG13 1 1
19 28343 1 1 93 VAL HG21 H -0.126 0.080 5.777 1.00 . A A . 93 VAL HG21 1 1
19 28344 1 1 93 VAL HG22 H 1.019 1.372 6.135 1.00 . A A . 93 VAL HG22 1 1
19 28345 1 1 93 VAL HG23 H 1.597 -0.277 5.892 1.00 . A A . 93 VAL HG23 1 1
19 28346 1 1 93 VAL N N 0.444 -2.395 7.446 1.00 . A A . 93 VAL N 1 1
19 28347 1 1 93 VAL O O -1.811 -1.313 6.219 1.00 . A A . 93 VAL O 1 1
19 28348 1 1 94 ARG C C -4.152 1.246 7.623 1.00 . A A . 94 ARG C 1 1
19 28349 1 1 94 ARG CA C -3.876 -0.251 7.732 1.00 . A A . 94 ARG CA 1 1
19 28350 1 1 94 ARG CB C -4.884 -0.898 8.683 1.00 . A A . 94 ARG CB 1 1
19 28351 1 1 94 ARG CD C -6.316 -2.909 9.155 1.00 . A A . 94 ARG CD 1 1
19 28352 1 1 94 ARG CG C -5.077 -2.387 8.444 1.00 . A A . 94 ARG CG 1 1
19 28353 1 1 94 ARG CZ C -6.878 -3.970 11.300 1.00 . A A . 94 ARG CZ 1 1
19 28354 1 1 94 ARG H H -2.277 -0.275 9.119 1.00 . A A . 94 ARG H 1 1
19 28355 1 1 94 ARG HA H -3.979 -0.696 6.754 1.00 . A A . 94 ARG HA 1 1
19 28356 1 1 94 ARG HB2 H -4.544 -0.760 9.699 1.00 . A A . 94 ARG HB2 1 1
19 28357 1 1 94 ARG HB3 H -5.839 -0.410 8.562 1.00 . A A . 94 ARG HB3 1 1
19 28358 1 1 94 ARG HD2 H -7.074 -2.140 9.141 1.00 . A A . 94 ARG HD2 1 1
19 28359 1 1 94 ARG HD3 H -6.677 -3.779 8.627 1.00 . A A . 94 ARG HD3 1 1
19 28360 1 1 94 ARG HE H -5.183 -2.989 10.924 1.00 . A A . 94 ARG HE 1 1
19 28361 1 1 94 ARG HG2 H -5.184 -2.561 7.384 1.00 . A A . 94 ARG HG2 1 1
19 28362 1 1 94 ARG HG3 H -4.211 -2.916 8.813 1.00 . A A . 94 ARG HG3 1 1
19 28363 1 1 94 ARG HH11 H -8.289 -4.152 9.866 1.00 . A A . 94 ARG HH11 1 1
19 28364 1 1 94 ARG HH12 H -8.673 -4.897 11.383 1.00 . A A . 94 ARG HH12 1 1
19 28365 1 1 94 ARG HH21 H -5.677 -3.964 12.926 1.00 . A A . 94 ARG HH21 1 1
19 28366 1 1 94 ARG HH22 H -7.186 -4.788 13.123 1.00 . A A . 94 ARG HH22 1 1
19 28367 1 1 94 ARG N N -2.515 -0.495 8.194 1.00 . A A . 94 ARG N 1 1
19 28368 1 1 94 ARG NE N -6.038 -3.276 10.541 1.00 . A A . 94 ARG NE 1 1
19 28369 1 1 94 ARG NH1 N -8.042 -4.372 10.809 1.00 . A A . 94 ARG NH1 1 1
19 28370 1 1 94 ARG NH2 N -6.554 -4.265 12.552 1.00 . A A . 94 ARG NH2 1 1
19 28371 1 1 94 ARG O O -3.995 1.989 8.592 1.00 . A A . 94 ARG O 1 1
19 28372 1 1 95 ALA C C -6.143 3.250 5.390 1.00 . A A . 95 ALA C 1 1
19 28373 1 1 95 ALA CA C -4.863 3.089 6.202 1.00 . A A . 95 ALA CA 1 1
19 28374 1 1 95 ALA CB C -3.698 3.765 5.494 1.00 . A A . 95 ALA CB 1 1
19 28375 1 1 95 ALA H H -4.670 1.042 5.703 1.00 . A A . 95 ALA H 1 1
19 28376 1 1 95 ALA HA H -4.995 3.567 7.162 1.00 . A A . 95 ALA HA 1 1
19 28377 1 1 95 ALA HB1 H -2.771 3.467 5.962 1.00 . A A . 95 ALA HB1 1 1
19 28378 1 1 95 ALA HB2 H -3.688 3.470 4.455 1.00 . A A . 95 ALA HB2 1 1
19 28379 1 1 95 ALA HB3 H -3.808 4.837 5.563 1.00 . A A . 95 ALA HB3 1 1
19 28380 1 1 95 ALA N N -4.563 1.682 6.437 1.00 . A A . 95 ALA N 1 1
19 28381 1 1 95 ALA O O -6.262 2.714 4.288 1.00 . A A . 95 ALA O 1 1
19 28382 1 1 96 ARG C C -8.287 5.427 4.341 1.00 . A A . 96 ARG C 1 1
19 28383 1 1 96 ARG CA C -8.372 4.219 5.269 1.00 . A A . 96 ARG CA 1 1
19 28384 1 1 96 ARG CB C -9.486 4.430 6.297 1.00 . A A . 96 ARG CB 1 1
19 28385 1 1 96 ARG CD C -11.956 4.697 6.676 1.00 . A A . 96 ARG CD 1 1
19 28386 1 1 96 ARG CG C -10.878 4.155 5.751 1.00 . A A . 96 ARG CG 1 1
19 28387 1 1 96 ARG CZ C -13.315 2.660 6.888 1.00 . A A . 96 ARG CZ 1 1
19 28388 1 1 96 ARG H H -6.946 4.391 6.823 1.00 . A A . 96 ARG H 1 1
19 28389 1 1 96 ARG HA H -8.599 3.343 4.680 1.00 . A A . 96 ARG HA 1 1
19 28390 1 1 96 ARG HB2 H -9.315 3.771 7.135 1.00 . A A . 96 ARG HB2 1 1
19 28391 1 1 96 ARG HB3 H -9.453 5.452 6.640 1.00 . A A . 96 ARG HB3 1 1
19 28392 1 1 96 ARG HD2 H -11.600 4.640 7.694 1.00 . A A . 96 ARG HD2 1 1
19 28393 1 1 96 ARG HD3 H -12.146 5.729 6.420 1.00 . A A . 96 ARG HD3 1 1
19 28394 1 1 96 ARG HE H -13.992 4.419 6.236 1.00 . A A . 96 ARG HE 1 1
19 28395 1 1 96 ARG HG2 H -10.976 4.628 4.786 1.00 . A A . 96 ARG HG2 1 1
19 28396 1 1 96 ARG HG3 H -11.009 3.088 5.647 1.00 . A A . 96 ARG HG3 1 1
19 28397 1 1 96 ARG HH11 H -11.381 2.452 7.435 1.00 . A A . 96 ARG HH11 1 1
19 28398 1 1 96 ARG HH12 H -12.350 1.024 7.579 1.00 . A A . 96 ARG HH12 1 1
19 28399 1 1 96 ARG HH21 H -15.279 2.544 6.422 1.00 . A A . 96 ARG HH21 1 1
19 28400 1 1 96 ARG HH22 H -14.567 1.077 7.002 1.00 . A A . 96 ARG HH22 1 1
19 28401 1 1 96 ARG N N -7.099 3.990 5.942 1.00 . A A . 96 ARG N 1 1
19 28402 1 1 96 ARG NE N -13.202 3.944 6.566 1.00 . A A . 96 ARG NE 1 1
19 28403 1 1 96 ARG NH1 N -12.262 1.990 7.337 1.00 . A A . 96 ARG NH1 1 1
19 28404 1 1 96 ARG NH2 N -14.483 2.043 6.760 1.00 . A A . 96 ARG NH2 1 1
19 28405 1 1 96 ARG O O -7.925 6.526 4.765 1.00 . A A . 96 ARG O 1 1
19 28406 1 1 97 THR C C -9.643 7.342 2.372 1.00 . A A . 97 THR C 1 1
19 28407 1 1 97 THR CA C -8.581 6.287 2.083 1.00 . A A . 97 THR CA 1 1
19 28408 1 1 97 THR CB C -8.789 5.742 0.657 1.00 . A A . 97 THR CB 1 1
19 28409 1 1 97 THR CG2 C -7.873 4.557 0.391 1.00 . A A . 97 THR CG2 1 1
19 28410 1 1 97 THR H H -8.902 4.319 2.795 1.00 . A A . 97 THR H 1 1
19 28411 1 1 97 THR HA H -7.606 6.748 2.131 1.00 . A A . 97 THR HA 1 1
19 28412 1 1 97 THR HB H -8.554 6.526 -0.049 1.00 . A A . 97 THR HB 1 1
19 28413 1 1 97 THR HG1 H -10.319 5.177 -0.453 1.00 . A A . 97 THR HG1 1 1
19 28414 1 1 97 THR HG21 H -6.851 4.899 0.332 1.00 . A A . 97 THR HG21 1 1
19 28415 1 1 97 THR HG22 H -8.151 4.090 -0.542 1.00 . A A . 97 THR HG22 1 1
19 28416 1 1 97 THR HG23 H -7.968 3.843 1.195 1.00 . A A . 97 THR HG23 1 1
19 28417 1 1 97 THR N N -8.622 5.217 3.072 1.00 . A A . 97 THR N 1 1
19 28418 1 1 97 THR O O -10.641 7.067 3.036 1.00 . A A . 97 THR O 1 1
19 28419 1 1 97 THR OG1 O -10.154 5.347 0.478 1.00 . A A . 97 THR OG1 1 1
19 28420 1 1 98 GLY C C -11.570 9.537 1.165 1.00 . A A . 98 GLY C 1 1
19 28421 1 1 98 GLY CA C -10.367 9.631 2.082 1.00 . A A . 98 GLY CA 1 1
19 28422 1 1 98 GLY H H -8.606 8.714 1.346 1.00 . A A . 98 GLY H 1 1
19 28423 1 1 98 GLY HA2 H -10.705 9.600 3.107 1.00 . A A . 98 GLY HA2 1 1
19 28424 1 1 98 GLY HA3 H -9.868 10.573 1.907 1.00 . A A . 98 GLY HA3 1 1
19 28425 1 1 98 GLY N N -9.420 8.552 1.868 1.00 . A A . 98 GLY N 1 1
19 28426 1 1 98 GLY O O -11.653 8.637 0.330 1.00 . A A . 98 GLY O 1 1
19 28427 1 1 99 GLU C C -13.673 11.638 -0.500 1.00 . A A . 99 GLU C 1 1
19 28428 1 1 99 GLU CA C -13.711 10.485 0.500 1.00 . A A . 99 GLU CA 1 1
19 28429 1 1 99 GLU CB C -14.954 10.603 1.384 1.00 . A A . 99 GLU CB 1 1
19 28430 1 1 99 GLU CD C -15.601 13.041 1.515 1.00 . A A . 99 GLU CD 1 1
19 28431 1 1 99 GLU CG C -14.979 11.861 2.236 1.00 . A A . 99 GLU CG 1 1
19 28432 1 1 99 GLU H H -12.382 11.161 2.003 1.00 . A A . 99 GLU H 1 1
19 28433 1 1 99 GLU HA H -13.754 9.554 -0.044 1.00 . A A . 99 GLU HA 1 1
19 28434 1 1 99 GLU HB2 H -15.831 10.602 0.753 1.00 . A A . 99 GLU HB2 1 1
19 28435 1 1 99 GLU HB3 H -14.995 9.747 2.042 1.00 . A A . 99 GLU HB3 1 1
19 28436 1 1 99 GLU HG2 H -15.551 11.664 3.130 1.00 . A A . 99 GLU HG2 1 1
19 28437 1 1 99 GLU HG3 H -13.965 12.117 2.507 1.00 . A A . 99 GLU HG3 1 1
19 28438 1 1 99 GLU N N -12.505 10.469 1.320 1.00 . A A . 99 GLU N 1 1
19 28439 1 1 99 GLU O O -13.148 12.711 -0.205 1.00 . A A . 99 GLU O 1 1
19 28440 1 1 99 GLU OE1 O -16.694 12.874 0.934 1.00 . A A . 99 GLU OE1 1 1
19 28441 1 1 99 GLU OE2 O -14.994 14.133 1.532 1.00 . A A . 99 GLU OE2 1 1
19 28442 1 1 100 GLN C C -15.391 12.155 -3.717 1.00 . A A . 100 GLN C 1 1
19 28443 1 1 100 GLN CA C -14.264 12.424 -2.726 1.00 . A A . 100 GLN CA 1 1
19 28444 1 1 100 GLN CB C -12.923 12.470 -3.461 1.00 . A A . 100 GLN CB 1 1
19 28445 1 1 100 GLN CD C -13.075 14.885 -4.188 1.00 . A A . 100 GLN CD 1 1
19 28446 1 1 100 GLN CG C -12.902 13.444 -4.627 1.00 . A A . 100 GLN CG 1 1
19 28447 1 1 100 GLN H H -14.637 10.530 -1.857 1.00 . A A . 100 GLN H 1 1
19 28448 1 1 100 GLN HA H -14.437 13.378 -2.253 1.00 . A A . 100 GLN HA 1 1
19 28449 1 1 100 GLN HB2 H -12.153 12.761 -2.762 1.00 . A A . 100 GLN HB2 1 1
19 28450 1 1 100 GLN HB3 H -12.700 11.483 -3.840 1.00 . A A . 100 GLN HB3 1 1
19 28451 1 1 100 GLN HE21 H -11.517 14.724 -2.963 1.00 . A A . 100 GLN HE21 1 1
19 28452 1 1 100 GLN HE22 H -12.297 16.265 -2.987 1.00 . A A . 100 GLN HE22 1 1
19 28453 1 1 100 GLN HG2 H -11.956 13.352 -5.140 1.00 . A A . 100 GLN HG2 1 1
19 28454 1 1 100 GLN HG3 H -13.704 13.191 -5.305 1.00 . A A . 100 GLN HG3 1 1
19 28455 1 1 100 GLN N N -14.234 11.406 -1.682 1.00 . A A . 100 GLN N 1 1
19 28456 1 1 100 GLN NE2 N -12.210 15.337 -3.288 1.00 . A A . 100 GLN NE2 1 1
19 28457 1 1 100 GLN O O -15.364 11.166 -4.449 1.00 . A A . 100 GLN O 1 1
19 28458 1 1 100 GLN OE1 O -13.976 15.584 -4.652 1.00 . A A . 100 GLN OE1 1 1
19 28459 1 1 101 SER C C -17.950 11.437 -4.735 1.00 . A A . 101 SER C 1 1
19 28460 1 1 101 SER CA C -17.521 12.897 -4.632 1.00 . A A . 101 SER CA 1 1
19 28461 1 1 101 SER CB C -17.174 13.438 -6.021 1.00 . A A . 101 SER CB 1 1
19 28462 1 1 101 SER H H -16.346 13.809 -3.126 1.00 . A A . 101 SER H 1 1
19 28463 1 1 101 SER HA H -18.339 13.473 -4.225 1.00 . A A . 101 SER HA 1 1
19 28464 1 1 101 SER HB2 H -16.616 14.356 -5.918 1.00 . A A . 101 SER HB2 1 1
19 28465 1 1 101 SER HB3 H -16.574 12.709 -6.548 1.00 . A A . 101 SER HB3 1 1
19 28466 1 1 101 SER HG H -18.621 12.894 -7.225 1.00 . A A . 101 SER HG 1 1
19 28467 1 1 101 SER N N -16.381 13.041 -3.734 1.00 . A A . 101 SER N 1 1
19 28468 1 1 101 SER O O -18.383 10.978 -5.791 1.00 . A A . 101 SER O 1 1
19 28469 1 1 101 SER OG O -18.346 13.696 -6.775 1.00 . A A . 101 SER OG 1 1
19 28470 1 1 102 GLY C C -19.581 9.075 -4.208 1.00 . A A . 102 GLY C 1 1
19 28471 1 1 102 GLY CA C -18.206 9.310 -3.613 1.00 . A A . 102 GLY CA 1 1
19 28472 1 1 102 GLY H H -17.476 11.130 -2.814 1.00 . A A . 102 GLY H 1 1
19 28473 1 1 102 GLY HA2 H -17.480 8.746 -4.178 1.00 . A A . 102 GLY HA2 1 1
19 28474 1 1 102 GLY HA3 H -18.204 8.959 -2.592 1.00 . A A . 102 GLY HA3 1 1
19 28475 1 1 102 GLY N N -17.827 10.711 -3.628 1.00 . A A . 102 GLY N 1 1
19 28476 1 1 102 GLY O O -20.294 10.012 -4.567 1.00 . A A . 102 GLY O 1 1
19 28477 1 1 103 PRO C C -22.428 7.786 -3.957 1.00 . A A . 103 PRO C 1 1
19 28478 1 1 103 PRO CA C -21.271 7.411 -4.877 1.00 . A A . 103 PRO CA 1 1
19 28479 1 1 103 PRO CB C -21.163 5.890 -5.009 1.00 . A A . 103 PRO CB 1 1
19 28480 1 1 103 PRO CD C -19.172 6.629 -3.912 1.00 . A A . 103 PRO CD 1 1
19 28481 1 1 103 PRO CG C -20.153 5.492 -3.989 1.00 . A A . 103 PRO CG 1 1
19 28482 1 1 103 PRO HA H -21.430 7.849 -5.851 1.00 . A A . 103 PRO HA 1 1
19 28483 1 1 103 PRO HB2 H -22.126 5.440 -4.809 1.00 . A A . 103 PRO HB2 1 1
19 28484 1 1 103 PRO HB3 H -20.840 5.634 -6.006 1.00 . A A . 103 PRO HB3 1 1
19 28485 1 1 103 PRO HD2 H -18.807 6.745 -2.903 1.00 . A A . 103 PRO HD2 1 1
19 28486 1 1 103 PRO HD3 H -18.351 6.466 -4.596 1.00 . A A . 103 PRO HD3 1 1
19 28487 1 1 103 PRO HG2 H -20.633 5.345 -3.034 1.00 . A A . 103 PRO HG2 1 1
19 28488 1 1 103 PRO HG3 H -19.653 4.587 -4.302 1.00 . A A . 103 PRO HG3 1 1
19 28489 1 1 103 PRO N N -19.970 7.797 -4.320 1.00 . A A . 103 PRO N 1 1
19 28490 1 1 103 PRO O O -22.795 7.023 -3.063 1.00 . A A . 103 PRO O 1 1
19 28491 1 1 104 SER C C -24.861 10.566 -4.084 1.00 . A A . 104 SER C 1 1
19 28492 1 1 104 SER CA C -24.115 9.441 -3.373 1.00 . A A . 104 SER CA 1 1
19 28493 1 1 104 SER CB C -23.612 9.926 -2.012 1.00 . A A . 104 SER CB 1 1
19 28494 1 1 104 SER H H -22.663 9.527 -4.912 1.00 . A A . 104 SER H 1 1
19 28495 1 1 104 SER HA H -24.793 8.614 -3.223 1.00 . A A . 104 SER HA 1 1
19 28496 1 1 104 SER HB2 H -22.890 10.715 -2.159 1.00 . A A . 104 SER HB2 1 1
19 28497 1 1 104 SER HB3 H -24.446 10.303 -1.437 1.00 . A A . 104 SER HB3 1 1
19 28498 1 1 104 SER HG H -22.135 9.157 -0.980 1.00 . A A . 104 SER HG 1 1
19 28499 1 1 104 SER N N -23.001 8.964 -4.184 1.00 . A A . 104 SER N 1 1
19 28500 1 1 104 SER O O -24.255 11.536 -4.541 1.00 . A A . 104 SER O 1 1
19 28501 1 1 104 SER OG O -22.998 8.873 -1.290 1.00 . A A . 104 SER OG 1 1
19 28502 1 1 105 SER C C -27.295 12.601 -3.893 1.00 . A A . 105 SER C 1 1
19 28503 1 1 105 SER CA C -27.010 11.432 -4.830 1.00 . A A . 105 SER CA 1 1
19 28504 1 1 105 SER CB C -28.325 10.808 -5.300 1.00 . A A . 105 SER CB 1 1
19 28505 1 1 105 SER H H -26.605 9.634 -3.788 1.00 . A A . 105 SER H 1 1
19 28506 1 1 105 SER HA H -26.468 11.799 -5.690 1.00 . A A . 105 SER HA 1 1
19 28507 1 1 105 SER HB2 H -28.860 10.417 -4.448 1.00 . A A . 105 SER HB2 1 1
19 28508 1 1 105 SER HB3 H -28.925 11.563 -5.787 1.00 . A A . 105 SER HB3 1 1
19 28509 1 1 105 SER HG H -27.221 9.376 -6.054 1.00 . A A . 105 SER HG 1 1
19 28510 1 1 105 SER N N -26.180 10.430 -4.172 1.00 . A A . 105 SER N 1 1
19 28511 1 1 105 SER O O -27.898 12.430 -2.834 1.00 . A A . 105 SER O 1 1
19 28512 1 1 105 SER OG O -28.090 9.751 -6.215 1.00 . A A . 105 SER OG 1 1
19 28513 1 1 106 GLY C C -25.776 15.642 -3.067 1.00 . A A . 106 GLY C 1 1
19 28514 1 1 106 GLY CA C -27.074 14.973 -3.476 1.00 . A A . 106 GLY CA 1 1
19 28515 1 1 106 GLY H H -26.382 13.869 -5.145 1.00 . A A . 106 GLY H 1 1
19 28516 1 1 106 GLY HA2 H -27.670 15.678 -4.035 1.00 . A A . 106 GLY HA2 1 1
19 28517 1 1 106 GLY HA3 H -27.614 14.687 -2.585 1.00 . A A . 106 GLY HA3 1 1
19 28518 1 1 106 GLY N N -26.857 13.792 -4.291 1.00 . A A . 106 GLY N 1 1
19 28519 1 1 106 GLY O O -25.434 16.710 -3.574 1.00 . A A . 106 GLY O 1 1
20 28520 1 1 1 GLY C C 12.335 -17.460 16.594 1.00 . A A . 1 GLY C 1 1
20 28521 1 1 1 GLY CA C 11.292 -16.548 17.208 1.00 . A A . 1 GLY CA 1 1
20 28522 1 1 1 GLY H1 H 10.392 -17.888 18.578 1.00 . A A . 1 GLY H1 1 1
20 28523 1 1 1 GLY HA2 H 10.445 -16.487 16.541 1.00 . A A . 1 GLY HA2 1 1
20 28524 1 1 1 GLY HA3 H 11.717 -15.562 17.324 1.00 . A A . 1 GLY HA3 1 1
20 28525 1 1 1 GLY N N 10.836 -17.017 18.503 1.00 . A A . 1 GLY N 1 1
20 28526 1 1 1 GLY O O 13.514 -17.112 16.530 1.00 . A A . 1 GLY O 1 1
20 28527 1 1 2 SER C C 12.325 -20.001 14.146 1.00 . A A . 2 SER C 1 1
20 28528 1 1 2 SER CA C 12.808 -19.601 15.537 1.00 . A A . 2 SER CA 1 1
20 28529 1 1 2 SER CB C 12.929 -20.843 16.423 1.00 . A A . 2 SER CB 1 1
20 28530 1 1 2 SER H H 10.950 -18.854 16.223 1.00 . A A . 2 SER H 1 1
20 28531 1 1 2 SER HA H 13.778 -19.137 15.449 1.00 . A A . 2 SER HA 1 1
20 28532 1 1 2 SER HB2 H 11.974 -21.050 16.881 1.00 . A A . 2 SER HB2 1 1
20 28533 1 1 2 SER HB3 H 13.229 -21.686 15.818 1.00 . A A . 2 SER HB3 1 1
20 28534 1 1 2 SER HG H 14.723 -21.049 17.182 1.00 . A A . 2 SER HG 1 1
20 28535 1 1 2 SER N N 11.902 -18.633 16.144 1.00 . A A . 2 SER N 1 1
20 28536 1 1 2 SER O O 11.423 -20.826 14.004 1.00 . A A . 2 SER O 1 1
20 28537 1 1 2 SER OG O 13.892 -20.648 17.445 1.00 . A A . 2 SER OG 1 1
20 28538 1 1 3 SER C C 13.703 -19.352 10.790 1.00 . A A . 3 SER C 1 1
20 28539 1 1 3 SER CA C 12.562 -19.698 11.743 1.00 . A A . 3 SER CA 1 1
20 28540 1 1 3 SER CB C 11.304 -18.918 11.355 1.00 . A A . 3 SER CB 1 1
20 28541 1 1 3 SER H H 13.644 -18.759 13.301 1.00 . A A . 3 SER H 1 1
20 28542 1 1 3 SER HA H 12.356 -20.756 11.670 1.00 . A A . 3 SER HA 1 1
20 28543 1 1 3 SER HB2 H 11.301 -17.968 11.867 1.00 . A A . 3 SER HB2 1 1
20 28544 1 1 3 SER HB3 H 11.302 -18.752 10.287 1.00 . A A . 3 SER HB3 1 1
20 28545 1 1 3 SER HG H 9.789 -19.293 12.538 1.00 . A A . 3 SER HG 1 1
20 28546 1 1 3 SER N N 12.932 -19.408 13.123 1.00 . A A . 3 SER N 1 1
20 28547 1 1 3 SER O O 14.258 -18.255 10.841 1.00 . A A . 3 SER O 1 1
20 28548 1 1 3 SER OG O 10.132 -19.632 11.708 1.00 . A A . 3 SER OG 1 1
20 28549 1 1 4 GLY C C 14.718 -19.132 7.853 1.00 . A A . 4 GLY C 1 1
20 28550 1 1 4 GLY CA C 15.120 -20.075 8.970 1.00 . A A . 4 GLY CA 1 1
20 28551 1 1 4 GLY H H 13.570 -21.154 9.927 1.00 . A A . 4 GLY H 1 1
20 28552 1 1 4 GLY HA2 H 15.969 -19.658 9.491 1.00 . A A . 4 GLY HA2 1 1
20 28553 1 1 4 GLY HA3 H 15.406 -21.023 8.538 1.00 . A A . 4 GLY HA3 1 1
20 28554 1 1 4 GLY N N 14.048 -20.298 9.921 1.00 . A A . 4 GLY N 1 1
20 28555 1 1 4 GLY O O 13.983 -19.514 6.943 1.00 . A A . 4 GLY O 1 1
20 28556 1 1 5 SER C C 15.832 -16.998 5.725 1.00 . A A . 5 SER C 1 1
20 28557 1 1 5 SER CA C 14.882 -16.892 6.914 1.00 . A A . 5 SER CA 1 1
20 28558 1 1 5 SER CB C 14.956 -15.488 7.518 1.00 . A A . 5 SER CB 1 1
20 28559 1 1 5 SER H H 15.781 -17.651 8.674 1.00 . A A . 5 SER H 1 1
20 28560 1 1 5 SER HA H 13.874 -17.075 6.571 1.00 . A A . 5 SER HA 1 1
20 28561 1 1 5 SER HB2 H 14.609 -14.768 6.792 1.00 . A A . 5 SER HB2 1 1
20 28562 1 1 5 SER HB3 H 14.330 -15.444 8.397 1.00 . A A . 5 SER HB3 1 1
20 28563 1 1 5 SER HG H 16.375 -15.214 8.840 1.00 . A A . 5 SER HG 1 1
20 28564 1 1 5 SER N N 15.200 -17.895 7.924 1.00 . A A . 5 SER N 1 1
20 28565 1 1 5 SER O O 17.049 -17.083 5.894 1.00 . A A . 5 SER O 1 1
20 28566 1 1 5 SER OG O 16.285 -15.161 7.886 1.00 . A A . 5 SER OG 1 1
20 28567 1 1 6 SER C C 15.776 -15.918 2.370 1.00 . A A . 6 SER C 1 1
20 28568 1 1 6 SER CA C 16.064 -17.090 3.304 1.00 . A A . 6 SER CA 1 1
20 28569 1 1 6 SER CB C 15.775 -18.410 2.587 1.00 . A A . 6 SER CB 1 1
20 28570 1 1 6 SER H H 14.293 -16.920 4.452 1.00 . A A . 6 SER H 1 1
20 28571 1 1 6 SER HA H 17.106 -17.063 3.585 1.00 . A A . 6 SER HA 1 1
20 28572 1 1 6 SER HB2 H 14.740 -18.433 2.282 1.00 . A A . 6 SER HB2 1 1
20 28573 1 1 6 SER HB3 H 16.409 -18.489 1.715 1.00 . A A . 6 SER HB3 1 1
20 28574 1 1 6 SER HG H 15.359 -19.549 4.125 1.00 . A A . 6 SER HG 1 1
20 28575 1 1 6 SER N N 15.268 -16.991 4.522 1.00 . A A . 6 SER N 1 1
20 28576 1 1 6 SER O O 14.772 -15.908 1.659 1.00 . A A . 6 SER O 1 1
20 28577 1 1 6 SER OG O 16.026 -19.517 3.435 1.00 . A A . 6 SER OG 1 1
20 28578 1 1 7 GLY C C 16.772 -12.468 2.260 1.00 . A A . 7 GLY C 1 1
20 28579 1 1 7 GLY CA C 16.491 -13.766 1.530 1.00 . A A . 7 GLY CA 1 1
20 28580 1 1 7 GLY H H 17.448 -14.992 2.967 1.00 . A A . 7 GLY H 1 1
20 28581 1 1 7 GLY HA2 H 17.160 -13.845 0.687 1.00 . A A . 7 GLY HA2 1 1
20 28582 1 1 7 GLY HA3 H 15.473 -13.748 1.168 1.00 . A A . 7 GLY HA3 1 1
20 28583 1 1 7 GLY N N 16.666 -14.930 2.379 1.00 . A A . 7 GLY N 1 1
20 28584 1 1 7 GLY O O 17.337 -12.456 3.354 1.00 . A A . 7 GLY O 1 1
20 28585 1 1 8 PRO C C 15.701 -9.773 3.454 1.00 . A A . 8 PRO C 1 1
20 28586 1 1 8 PRO CA C 16.578 -10.012 2.230 1.00 . A A . 8 PRO CA 1 1
20 28587 1 1 8 PRO CB C 16.181 -9.065 1.095 1.00 . A A . 8 PRO CB 1 1
20 28588 1 1 8 PRO CD C 15.695 -11.282 0.344 1.00 . A A . 8 PRO CD 1 1
20 28589 1 1 8 PRO CG C 15.234 -9.853 0.257 1.00 . A A . 8 PRO CG 1 1
20 28590 1 1 8 PRO HA H 17.613 -9.848 2.493 1.00 . A A . 8 PRO HA 1 1
20 28591 1 1 8 PRO HB2 H 15.708 -8.184 1.506 1.00 . A A . 8 PRO HB2 1 1
20 28592 1 1 8 PRO HB3 H 17.059 -8.780 0.535 1.00 . A A . 8 PRO HB3 1 1
20 28593 1 1 8 PRO HD2 H 14.850 -11.953 0.318 1.00 . A A . 8 PRO HD2 1 1
20 28594 1 1 8 PRO HD3 H 16.383 -11.505 -0.458 1.00 . A A . 8 PRO HD3 1 1
20 28595 1 1 8 PRO HG2 H 14.232 -9.758 0.648 1.00 . A A . 8 PRO HG2 1 1
20 28596 1 1 8 PRO HG3 H 15.274 -9.508 -0.765 1.00 . A A . 8 PRO HG3 1 1
20 28597 1 1 8 PRO N N 16.375 -11.342 1.649 1.00 . A A . 8 PRO N 1 1
20 28598 1 1 8 PRO O O 14.853 -10.599 3.794 1.00 . A A . 8 PRO O 1 1
20 28599 1 1 9 LYS C C 13.969 -7.376 4.939 1.00 . A A . 9 LYS C 1 1
20 28600 1 1 9 LYS CA C 15.136 -8.290 5.299 1.00 . A A . 9 LYS CA 1 1
20 28601 1 1 9 LYS CB C 16.032 -7.605 6.334 1.00 . A A . 9 LYS CB 1 1
20 28602 1 1 9 LYS CD C 17.007 -9.396 7.801 1.00 . A A . 9 LYS CD 1 1
20 28603 1 1 9 LYS CE C 16.911 -8.703 9.151 1.00 . A A . 9 LYS CE 1 1
20 28604 1 1 9 LYS CG C 17.277 -8.402 6.683 1.00 . A A . 9 LYS CG 1 1
20 28605 1 1 9 LYS H H 16.599 -8.020 3.794 1.00 . A A . 9 LYS H 1 1
20 28606 1 1 9 LYS HA H 14.745 -9.203 5.722 1.00 . A A . 9 LYS HA 1 1
20 28607 1 1 9 LYS HB2 H 16.341 -6.646 5.946 1.00 . A A . 9 LYS HB2 1 1
20 28608 1 1 9 LYS HB3 H 15.463 -7.451 7.240 1.00 . A A . 9 LYS HB3 1 1
20 28609 1 1 9 LYS HD2 H 16.076 -9.904 7.602 1.00 . A A . 9 LYS HD2 1 1
20 28610 1 1 9 LYS HD3 H 17.813 -10.116 7.832 1.00 . A A . 9 LYS HD3 1 1
20 28611 1 1 9 LYS HE2 H 16.506 -7.713 9.005 1.00 . A A . 9 LYS HE2 1 1
20 28612 1 1 9 LYS HE3 H 16.248 -9.273 9.786 1.00 . A A . 9 LYS HE3 1 1
20 28613 1 1 9 LYS HG2 H 17.605 -8.942 5.807 1.00 . A A . 9 LYS HG2 1 1
20 28614 1 1 9 LYS HG3 H 18.053 -7.720 6.999 1.00 . A A . 9 LYS HG3 1 1
20 28615 1 1 9 LYS HZ1 H 18.999 -8.682 9.108 1.00 . A A . 9 LYS HZ1 1 1
20 28616 1 1 9 LYS HZ2 H 18.350 -9.343 10.523 1.00 . A A . 9 LYS HZ2 1 1
20 28617 1 1 9 LYS HZ3 H 18.327 -7.668 10.285 1.00 . A A . 9 LYS HZ3 1 1
20 28618 1 1 9 LYS N N 15.909 -8.639 4.113 1.00 . A A . 9 LYS N 1 1
20 28619 1 1 9 LYS NZ N 18.240 -8.591 9.813 1.00 . A A . 9 LYS NZ 1 1
20 28620 1 1 9 LYS O O 14.018 -6.618 3.970 1.00 . A A . 9 LYS O 1 1
20 28621 1 1 10 PRO C C 11.935 -5.156 5.816 1.00 . A A . 10 PRO C 1 1
20 28622 1 1 10 PRO CA C 11.693 -6.632 5.521 1.00 . A A . 10 PRO CA 1 1
20 28623 1 1 10 PRO CB C 10.684 -7.217 6.513 1.00 . A A . 10 PRO CB 1 1
20 28624 1 1 10 PRO CD C 12.763 -8.328 6.909 1.00 . A A . 10 PRO CD 1 1
20 28625 1 1 10 PRO CG C 11.519 -7.826 7.587 1.00 . A A . 10 PRO CG 1 1
20 28626 1 1 10 PRO HA H 11.315 -6.740 4.515 1.00 . A A . 10 PRO HA 1 1
20 28627 1 1 10 PRO HB2 H 10.057 -6.426 6.901 1.00 . A A . 10 PRO HB2 1 1
20 28628 1 1 10 PRO HB3 H 10.075 -7.958 6.018 1.00 . A A . 10 PRO HB3 1 1
20 28629 1 1 10 PRO HD2 H 13.617 -8.227 7.563 1.00 . A A . 10 PRO HD2 1 1
20 28630 1 1 10 PRO HD3 H 12.639 -9.357 6.605 1.00 . A A . 10 PRO HD3 1 1
20 28631 1 1 10 PRO HG2 H 11.769 -7.080 8.326 1.00 . A A . 10 PRO HG2 1 1
20 28632 1 1 10 PRO HG3 H 10.985 -8.646 8.045 1.00 . A A . 10 PRO HG3 1 1
20 28633 1 1 10 PRO N N 12.892 -7.447 5.736 1.00 . A A . 10 PRO N 1 1
20 28634 1 1 10 PRO O O 12.738 -4.793 6.676 1.00 . A A . 10 PRO O 1 1
20 28635 1 1 11 PRO C C 10.763 -2.348 6.577 1.00 . A A . 11 PRO C 1 1
20 28636 1 1 11 PRO CA C 11.346 -2.830 5.252 1.00 . A A . 11 PRO CA 1 1
20 28637 1 1 11 PRO CB C 10.539 -2.271 4.078 1.00 . A A . 11 PRO CB 1 1
20 28638 1 1 11 PRO CD C 10.250 -4.644 4.044 1.00 . A A . 11 PRO CD 1 1
20 28639 1 1 11 PRO CG C 9.558 -3.342 3.748 1.00 . A A . 11 PRO CG 1 1
20 28640 1 1 11 PRO HA H 12.373 -2.506 5.173 1.00 . A A . 11 PRO HA 1 1
20 28641 1 1 11 PRO HB2 H 10.043 -1.359 4.381 1.00 . A A . 11 PRO HB2 1 1
20 28642 1 1 11 PRO HB3 H 11.198 -2.070 3.247 1.00 . A A . 11 PRO HB3 1 1
20 28643 1 1 11 PRO HD2 H 9.543 -5.372 4.413 1.00 . A A . 11 PRO HD2 1 1
20 28644 1 1 11 PRO HD3 H 10.751 -5.014 3.161 1.00 . A A . 11 PRO HD3 1 1
20 28645 1 1 11 PRO HG2 H 8.678 -3.237 4.365 1.00 . A A . 11 PRO HG2 1 1
20 28646 1 1 11 PRO HG3 H 9.294 -3.288 2.702 1.00 . A A . 11 PRO HG3 1 1
20 28647 1 1 11 PRO N N 11.225 -4.282 5.086 1.00 . A A . 11 PRO N 1 1
20 28648 1 1 11 PRO O O 9.858 -2.972 7.131 1.00 . A A . 11 PRO O 1 1
20 28649 1 1 12 ILE C C 10.250 0.731 8.132 1.00 . A A . 12 ILE C 1 1
20 28650 1 1 12 ILE CA C 10.818 -0.669 8.337 1.00 . A A . 12 ILE CA 1 1
20 28651 1 1 12 ILE CB C 11.948 -0.605 9.381 1.00 . A A . 12 ILE CB 1 1
20 28652 1 1 12 ILE CD1 C 14.211 0.452 9.873 1.00 . A A . 12 ILE CD1 1 1
20 28653 1 1 12 ILE CG1 C 13.107 0.248 8.859 1.00 . A A . 12 ILE CG1 1 1
20 28654 1 1 12 ILE CG2 C 12.429 -2.005 9.729 1.00 . A A . 12 ILE CG2 1 1
20 28655 1 1 12 ILE H H 12.008 -0.784 6.590 1.00 . A A . 12 ILE H 1 1
20 28656 1 1 12 ILE HA H 10.038 -1.311 8.719 1.00 . A A . 12 ILE HA 1 1
20 28657 1 1 12 ILE HB H 11.553 -0.152 10.278 1.00 . A A . 12 ILE HB 1 1
20 28658 1 1 12 ILE HD11 H 15.078 -0.121 9.581 1.00 . A A . 12 ILE HD11 1 1
20 28659 1 1 12 ILE HD12 H 14.469 1.499 9.919 1.00 . A A . 12 ILE HD12 1 1
20 28660 1 1 12 ILE HD13 H 13.873 0.122 10.845 1.00 . A A . 12 ILE HD13 1 1
20 28661 1 1 12 ILE HG12 H 13.536 -0.230 7.994 1.00 . A A . 12 ILE HG12 1 1
20 28662 1 1 12 ILE HG13 H 12.729 1.221 8.578 1.00 . A A . 12 ILE HG13 1 1
20 28663 1 1 12 ILE HG21 H 13.485 -2.087 9.516 1.00 . A A . 12 ILE HG21 1 1
20 28664 1 1 12 ILE HG22 H 12.259 -2.194 10.778 1.00 . A A . 12 ILE HG22 1 1
20 28665 1 1 12 ILE HG23 H 11.886 -2.729 9.140 1.00 . A A . 12 ILE HG23 1 1
20 28666 1 1 12 ILE N N 11.288 -1.235 7.078 1.00 . A A . 12 ILE N 1 1
20 28667 1 1 12 ILE O O 10.274 1.265 7.023 1.00 . A A . 12 ILE O 1 1
20 28668 1 1 13 ASP C C 7.991 2.704 8.178 1.00 . A A . 13 ASP C 1 1
20 28669 1 1 13 ASP CA C 9.168 2.660 9.147 1.00 . A A . 13 ASP CA 1 1
20 28670 1 1 13 ASP CB C 10.232 3.673 8.724 1.00 . A A . 13 ASP CB 1 1
20 28671 1 1 13 ASP CG C 9.953 5.064 9.259 1.00 . A A . 13 ASP CG 1 1
20 28672 1 1 13 ASP H H 9.751 0.842 10.064 1.00 . A A . 13 ASP H 1 1
20 28673 1 1 13 ASP HA H 8.815 2.914 10.135 1.00 . A A . 13 ASP HA 1 1
20 28674 1 1 13 ASP HB2 H 11.195 3.352 9.095 1.00 . A A . 13 ASP HB2 1 1
20 28675 1 1 13 ASP HB3 H 10.265 3.722 7.645 1.00 . A A . 13 ASP HB3 1 1
20 28676 1 1 13 ASP N N 9.741 1.320 9.208 1.00 . A A . 13 ASP N 1 1
20 28677 1 1 13 ASP O O 7.773 3.706 7.496 1.00 . A A . 13 ASP O 1 1
20 28678 1 1 13 ASP OD1 O 9.351 5.171 10.348 1.00 . A A . 13 ASP OD1 1 1
20 28679 1 1 13 ASP OD2 O 10.338 6.045 8.589 1.00 . A A . 13 ASP OD2 1 1
20 28680 1 1 14 LEU C C 4.966 2.459 7.702 1.00 . A A . 14 LEU C 1 1
20 28681 1 1 14 LEU CA C 6.080 1.527 7.236 1.00 . A A . 14 LEU CA 1 1
20 28682 1 1 14 LEU CB C 5.565 0.088 7.176 1.00 . A A . 14 LEU CB 1 1
20 28683 1 1 14 LEU CD1 C 5.768 -0.052 4.681 1.00 . A A . 14 LEU CD1 1 1
20 28684 1 1 14 LEU CD2 C 4.470 -1.790 5.927 1.00 . A A . 14 LEU CD2 1 1
20 28685 1 1 14 LEU CG C 4.869 -0.322 5.878 1.00 . A A . 14 LEU CG 1 1
20 28686 1 1 14 LEU H H 7.459 0.847 8.690 1.00 . A A . 14 LEU H 1 1
20 28687 1 1 14 LEU HA H 6.397 1.829 6.249 1.00 . A A . 14 LEU HA 1 1
20 28688 1 1 14 LEU HB2 H 6.407 -0.571 7.321 1.00 . A A . 14 LEU HB2 1 1
20 28689 1 1 14 LEU HB3 H 4.862 -0.045 7.986 1.00 . A A . 14 LEU HB3 1 1
20 28690 1 1 14 LEU HD11 H 5.521 0.909 4.255 1.00 . A A . 14 LEU HD11 1 1
20 28691 1 1 14 LEU HD12 H 5.622 -0.823 3.940 1.00 . A A . 14 LEU HD12 1 1
20 28692 1 1 14 LEU HD13 H 6.800 -0.050 5.000 1.00 . A A . 14 LEU HD13 1 1
20 28693 1 1 14 LEU HD21 H 4.884 -2.304 5.071 1.00 . A A . 14 LEU HD21 1 1
20 28694 1 1 14 LEU HD22 H 3.393 -1.871 5.909 1.00 . A A . 14 LEU HD22 1 1
20 28695 1 1 14 LEU HD23 H 4.851 -2.236 6.834 1.00 . A A . 14 LEU HD23 1 1
20 28696 1 1 14 LEU HG H 3.969 0.266 5.758 1.00 . A A . 14 LEU HG 1 1
20 28697 1 1 14 LEU N N 7.236 1.613 8.123 1.00 . A A . 14 LEU N 1 1
20 28698 1 1 14 LEU O O 4.185 2.115 8.590 1.00 . A A . 14 LEU O 1 1
20 28699 1 1 15 VAL C C 3.420 5.400 6.217 1.00 . A A . 15 VAL C 1 1
20 28700 1 1 15 VAL CA C 3.876 4.620 7.445 1.00 . A A . 15 VAL CA 1 1
20 28701 1 1 15 VAL CB C 4.389 5.610 8.507 1.00 . A A . 15 VAL CB 1 1
20 28702 1 1 15 VAL CG1 C 3.231 6.170 9.319 1.00 . A A . 15 VAL CG1 1 1
20 28703 1 1 15 VAL CG2 C 5.410 4.937 9.412 1.00 . A A . 15 VAL CG2 1 1
20 28704 1 1 15 VAL H H 5.547 3.856 6.395 1.00 . A A . 15 VAL H 1 1
20 28705 1 1 15 VAL HA H 3.030 4.089 7.857 1.00 . A A . 15 VAL HA 1 1
20 28706 1 1 15 VAL HB H 4.874 6.431 8.000 1.00 . A A . 15 VAL HB 1 1
20 28707 1 1 15 VAL HG11 H 3.582 6.444 10.304 1.00 . A A . 15 VAL HG11 1 1
20 28708 1 1 15 VAL HG12 H 2.831 7.041 8.823 1.00 . A A . 15 VAL HG12 1 1
20 28709 1 1 15 VAL HG13 H 2.459 5.419 9.409 1.00 . A A . 15 VAL HG13 1 1
20 28710 1 1 15 VAL HG21 H 6.276 4.657 8.831 1.00 . A A . 15 VAL HG21 1 1
20 28711 1 1 15 VAL HG22 H 5.707 5.623 10.193 1.00 . A A . 15 VAL HG22 1 1
20 28712 1 1 15 VAL HG23 H 4.973 4.055 9.856 1.00 . A A . 15 VAL HG23 1 1
20 28713 1 1 15 VAL N N 4.897 3.639 7.095 1.00 . A A . 15 VAL N 1 1
20 28714 1 1 15 VAL O O 4.181 5.586 5.268 1.00 . A A . 15 VAL O 1 1
20 28715 1 1 16 VAL C C 1.500 8.098 5.483 1.00 . A A . 16 VAL C 1 1
20 28716 1 1 16 VAL CA C 1.613 6.618 5.132 1.00 . A A . 16 VAL CA 1 1
20 28717 1 1 16 VAL CB C 0.223 6.090 4.731 1.00 . A A . 16 VAL CB 1 1
20 28718 1 1 16 VAL CG1 C -0.556 5.649 5.961 1.00 . A A . 16 VAL CG1 1 1
20 28719 1 1 16 VAL CG2 C -0.545 7.148 3.954 1.00 . A A . 16 VAL CG2 1 1
20 28720 1 1 16 VAL H H 1.613 5.676 7.027 1.00 . A A . 16 VAL H 1 1
20 28721 1 1 16 VAL HA H 2.275 6.508 4.286 1.00 . A A . 16 VAL HA 1 1
20 28722 1 1 16 VAL HB H 0.358 5.230 4.091 1.00 . A A . 16 VAL HB 1 1
20 28723 1 1 16 VAL HG11 H -0.334 6.312 6.784 1.00 . A A . 16 VAL HG11 1 1
20 28724 1 1 16 VAL HG12 H -1.615 5.681 5.747 1.00 . A A . 16 VAL HG12 1 1
20 28725 1 1 16 VAL HG13 H -0.272 4.641 6.225 1.00 . A A . 16 VAL HG13 1 1
20 28726 1 1 16 VAL HG21 H 0.149 7.864 3.539 1.00 . A A . 16 VAL HG21 1 1
20 28727 1 1 16 VAL HG22 H -1.098 6.677 3.153 1.00 . A A . 16 VAL HG22 1 1
20 28728 1 1 16 VAL HG23 H -1.232 7.653 4.616 1.00 . A A . 16 VAL HG23 1 1
20 28729 1 1 16 VAL N N 2.171 5.856 6.243 1.00 . A A . 16 VAL N 1 1
20 28730 1 1 16 VAL O O 0.923 8.462 6.508 1.00 . A A . 16 VAL O 1 1
20 28731 1 1 17 THR C C 0.732 10.995 4.294 1.00 . A A . 17 THR C 1 1
20 28732 1 1 17 THR CA C 2.018 10.388 4.844 1.00 . A A . 17 THR CA 1 1
20 28733 1 1 17 THR CB C 3.223 11.088 4.188 1.00 . A A . 17 THR CB 1 1
20 28734 1 1 17 THR CG2 C 3.168 10.954 2.673 1.00 . A A . 17 THR CG2 1 1
20 28735 1 1 17 THR H H 2.501 8.596 3.826 1.00 . A A . 17 THR H 1 1
20 28736 1 1 17 THR HA H 2.062 10.565 5.909 1.00 . A A . 17 THR HA 1 1
20 28737 1 1 17 THR HB H 4.130 10.618 4.543 1.00 . A A . 17 THR HB 1 1
20 28738 1 1 17 THR HG1 H 2.814 12.588 5.401 1.00 . A A . 17 THR HG1 1 1
20 28739 1 1 17 THR HG21 H 2.317 11.500 2.294 1.00 . A A . 17 THR HG21 1 1
20 28740 1 1 17 THR HG22 H 3.075 9.912 2.407 1.00 . A A . 17 THR HG22 1 1
20 28741 1 1 17 THR HG23 H 4.073 11.356 2.244 1.00 . A A . 17 THR HG23 1 1
20 28742 1 1 17 THR N N 2.055 8.948 4.625 1.00 . A A . 17 THR N 1 1
20 28743 1 1 17 THR O O 0.082 11.800 4.959 1.00 . A A . 17 THR O 1 1
20 28744 1 1 17 THR OG1 O 3.242 12.473 4.549 1.00 . A A . 17 THR OG1 1 1
20 28745 1 1 18 GLU C C -1.763 9.962 2.038 1.00 . A A . 18 GLU C 1 1
20 28746 1 1 18 GLU CA C -0.838 11.108 2.438 1.00 . A A . 18 GLU CA 1 1
20 28747 1 1 18 GLU CB C -0.481 11.944 1.207 1.00 . A A . 18 GLU CB 1 1
20 28748 1 1 18 GLU CD C 0.090 14.248 0.343 1.00 . A A . 18 GLU CD 1 1
20 28749 1 1 18 GLU CG C 0.062 13.322 1.544 1.00 . A A . 18 GLU CG 1 1
20 28750 1 1 18 GLU H H 0.931 9.957 2.596 1.00 . A A . 18 GLU H 1 1
20 28751 1 1 18 GLU HA H -1.351 11.736 3.151 1.00 . A A . 18 GLU HA 1 1
20 28752 1 1 18 GLU HB2 H 0.266 11.415 0.633 1.00 . A A . 18 GLU HB2 1 1
20 28753 1 1 18 GLU HB3 H -1.367 12.067 0.602 1.00 . A A . 18 GLU HB3 1 1
20 28754 1 1 18 GLU HG2 H -0.562 13.765 2.306 1.00 . A A . 18 GLU HG2 1 1
20 28755 1 1 18 GLU HG3 H 1.069 13.216 1.921 1.00 . A A . 18 GLU HG3 1 1
20 28756 1 1 18 GLU N N 0.371 10.602 3.076 1.00 . A A . 18 GLU N 1 1
20 28757 1 1 18 GLU O O -1.308 8.860 1.730 1.00 . A A . 18 GLU O 1 1
20 28758 1 1 18 GLU OE1 O -0.972 14.430 -0.288 1.00 . A A . 18 GLU OE1 1 1
20 28759 1 1 18 GLU OE2 O 1.172 14.789 0.035 1.00 . A A . 18 GLU OE2 1 1
20 28760 1 1 19 THR C C -5.179 9.829 0.852 1.00 . A A . 19 THR C 1 1
20 28761 1 1 19 THR CA C -4.054 9.222 1.684 1.00 . A A . 19 THR CA 1 1
20 28762 1 1 19 THR CB C -4.658 8.555 2.934 1.00 . A A . 19 THR CB 1 1
20 28763 1 1 19 THR CG2 C -3.871 7.312 3.318 1.00 . A A . 19 THR CG2 1 1
20 28764 1 1 19 THR H H -3.366 11.127 2.298 1.00 . A A . 19 THR H 1 1
20 28765 1 1 19 THR HA H -3.558 8.461 1.100 1.00 . A A . 19 THR HA 1 1
20 28766 1 1 19 THR HB H -5.676 8.266 2.713 1.00 . A A . 19 THR HB 1 1
20 28767 1 1 19 THR HG1 H -4.957 10.340 3.719 1.00 . A A . 19 THR HG1 1 1
20 28768 1 1 19 THR HG21 H -3.298 7.509 4.212 1.00 . A A . 19 THR HG21 1 1
20 28769 1 1 19 THR HG22 H -3.202 7.047 2.513 1.00 . A A . 19 THR HG22 1 1
20 28770 1 1 19 THR HG23 H -4.554 6.496 3.501 1.00 . A A . 19 THR HG23 1 1
20 28771 1 1 19 THR N N -3.065 10.230 2.044 1.00 . A A . 19 THR N 1 1
20 28772 1 1 19 THR O O -5.982 10.615 1.354 1.00 . A A . 19 THR O 1 1
20 28773 1 1 19 THR OG1 O -4.663 9.479 4.028 1.00 . A A . 19 THR OG1 1 1
20 28774 1 1 20 THR C C -7.444 9.011 -1.402 1.00 . A A . 20 THR C 1 1
20 28775 1 1 20 THR CA C -6.258 9.965 -1.325 1.00 . A A . 20 THR CA 1 1
20 28776 1 1 20 THR CB C -5.699 10.187 -2.744 1.00 . A A . 20 THR CB 1 1
20 28777 1 1 20 THR CG2 C -6.415 11.339 -3.433 1.00 . A A . 20 THR CG2 1 1
20 28778 1 1 20 THR H H -4.563 8.828 -0.765 1.00 . A A . 20 THR H 1 1
20 28779 1 1 20 THR HA H -6.597 10.917 -0.942 1.00 . A A . 20 THR HA 1 1
20 28780 1 1 20 THR HB H -5.858 9.287 -3.321 1.00 . A A . 20 THR HB 1 1
20 28781 1 1 20 THR HG1 H -4.114 11.034 -1.932 1.00 . A A . 20 THR HG1 1 1
20 28782 1 1 20 THR HG21 H -5.717 11.873 -4.061 1.00 . A A . 20 THR HG21 1 1
20 28783 1 1 20 THR HG22 H -6.816 12.010 -2.689 1.00 . A A . 20 THR HG22 1 1
20 28784 1 1 20 THR HG23 H -7.219 10.951 -4.040 1.00 . A A . 20 THR HG23 1 1
20 28785 1 1 20 THR N N -5.232 9.458 -0.424 1.00 . A A . 20 THR N 1 1
20 28786 1 1 20 THR O O -7.332 7.837 -1.049 1.00 . A A . 20 THR O 1 1
20 28787 1 1 20 THR OG1 O -4.295 10.460 -2.680 1.00 . A A . 20 THR OG1 1 1
20 28788 1 1 21 ALA C C -9.559 7.530 -2.925 1.00 . A A . 21 ALA C 1 1
20 28789 1 1 21 ALA CA C -9.786 8.713 -1.991 1.00 . A A . 21 ALA CA 1 1
20 28790 1 1 21 ALA CB C -10.944 9.566 -2.487 1.00 . A A . 21 ALA CB 1 1
20 28791 1 1 21 ALA H H -8.606 10.464 -2.131 1.00 . A A . 21 ALA H 1 1
20 28792 1 1 21 ALA HA H -10.041 8.340 -1.009 1.00 . A A . 21 ALA HA 1 1
20 28793 1 1 21 ALA HB1 H -10.603 10.580 -2.641 1.00 . A A . 21 ALA HB1 1 1
20 28794 1 1 21 ALA HB2 H -11.312 9.165 -3.420 1.00 . A A . 21 ALA HB2 1 1
20 28795 1 1 21 ALA HB3 H -11.736 9.560 -1.754 1.00 . A A . 21 ALA HB3 1 1
20 28796 1 1 21 ALA N N -8.580 9.522 -1.865 1.00 . A A . 21 ALA N 1 1
20 28797 1 1 21 ALA O O -10.146 6.462 -2.746 1.00 . A A . 21 ALA O 1 1
20 28798 1 1 22 THR C C -6.900 6.424 -4.973 1.00 . A A . 22 THR C 1 1
20 28799 1 1 22 THR CA C -8.401 6.676 -4.888 1.00 . A A . 22 THR CA 1 1
20 28800 1 1 22 THR CB C -8.931 7.030 -6.290 1.00 . A A . 22 THR CB 1 1
20 28801 1 1 22 THR CG2 C -10.424 7.320 -6.247 1.00 . A A . 22 THR CG2 1 1
20 28802 1 1 22 THR H H -8.268 8.599 -4.014 1.00 . A A . 22 THR H 1 1
20 28803 1 1 22 THR HA H -8.890 5.770 -4.559 1.00 . A A . 22 THR HA 1 1
20 28804 1 1 22 THR HB H -8.762 6.188 -6.946 1.00 . A A . 22 THR HB 1 1
20 28805 1 1 22 THR HG1 H -7.711 8.568 -6.103 1.00 . A A . 22 THR HG1 1 1
20 28806 1 1 22 THR HG21 H -10.952 6.441 -5.909 1.00 . A A . 22 THR HG21 1 1
20 28807 1 1 22 THR HG22 H -10.767 7.589 -7.235 1.00 . A A . 22 THR HG22 1 1
20 28808 1 1 22 THR HG23 H -10.612 8.137 -5.566 1.00 . A A . 22 THR HG23 1 1
20 28809 1 1 22 THR N N -8.704 7.726 -3.924 1.00 . A A . 22 THR N 1 1
20 28810 1 1 22 THR O O -6.425 5.749 -5.886 1.00 . A A . 22 THR O 1 1
20 28811 1 1 22 THR OG1 O -8.233 8.170 -6.804 1.00 . A A . 22 THR OG1 1 1
20 28812 1 1 23 SER C C -4.188 6.849 -2.551 1.00 . A A . 23 SER C 1 1
20 28813 1 1 23 SER CA C -4.709 6.807 -3.984 1.00 . A A . 23 SER CA 1 1
20 28814 1 1 23 SER CB C -4.034 7.898 -4.817 1.00 . A A . 23 SER CB 1 1
20 28815 1 1 23 SER H H -6.595 7.498 -3.315 1.00 . A A . 23 SER H 1 1
20 28816 1 1 23 SER HA H -4.475 5.843 -4.412 1.00 . A A . 23 SER HA 1 1
20 28817 1 1 23 SER HB2 H -4.182 8.855 -4.340 1.00 . A A . 23 SER HB2 1 1
20 28818 1 1 23 SER HB3 H -2.975 7.691 -4.886 1.00 . A A . 23 SER HB3 1 1
20 28819 1 1 23 SER HG H -4.240 7.214 -6.641 1.00 . A A . 23 SER HG 1 1
20 28820 1 1 23 SER N N -6.158 6.970 -4.016 1.00 . A A . 23 SER N 1 1
20 28821 1 1 23 SER O O -4.908 7.228 -1.627 1.00 . A A . 23 SER O 1 1
20 28822 1 1 23 SER OG O -4.576 7.951 -6.125 1.00 . A A . 23 SER OG 1 1
20 28823 1 1 24 VAL C C -0.793 6.539 -1.158 1.00 . A A . 24 VAL C 1 1
20 28824 1 1 24 VAL CA C -2.311 6.449 -1.053 1.00 . A A . 24 VAL CA 1 1
20 28825 1 1 24 VAL CB C -2.687 5.181 -0.264 1.00 . A A . 24 VAL CB 1 1
20 28826 1 1 24 VAL CG1 C -2.696 3.966 -1.178 1.00 . A A . 24 VAL CG1 1 1
20 28827 1 1 24 VAL CG2 C -1.729 4.976 0.900 1.00 . A A . 24 VAL CG2 1 1
20 28828 1 1 24 VAL H H -2.407 6.165 -3.148 1.00 . A A . 24 VAL H 1 1
20 28829 1 1 24 VAL HA H -2.676 7.308 -0.509 1.00 . A A . 24 VAL HA 1 1
20 28830 1 1 24 VAL HB H -3.682 5.311 0.135 1.00 . A A . 24 VAL HB 1 1
20 28831 1 1 24 VAL HG11 H -3.701 3.578 -1.251 1.00 . A A . 24 VAL HG11 1 1
20 28832 1 1 24 VAL HG12 H -2.347 4.251 -2.160 1.00 . A A . 24 VAL HG12 1 1
20 28833 1 1 24 VAL HG13 H -2.046 3.205 -0.772 1.00 . A A . 24 VAL HG13 1 1
20 28834 1 1 24 VAL HG21 H -0.825 4.504 0.543 1.00 . A A . 24 VAL HG21 1 1
20 28835 1 1 24 VAL HG22 H -1.485 5.932 1.340 1.00 . A A . 24 VAL HG22 1 1
20 28836 1 1 24 VAL HG23 H -2.194 4.346 1.643 1.00 . A A . 24 VAL HG23 1 1
20 28837 1 1 24 VAL N N -2.931 6.456 -2.373 1.00 . A A . 24 VAL N 1 1
20 28838 1 1 24 VAL O O -0.194 6.034 -2.108 1.00 . A A . 24 VAL O 1 1
20 28839 1 1 25 THR C C 1.891 6.616 1.035 1.00 . A A . 25 THR C 1 1
20 28840 1 1 25 THR CA C 1.274 7.342 -0.156 1.00 . A A . 25 THR CA 1 1
20 28841 1 1 25 THR CB C 1.678 8.828 -0.102 1.00 . A A . 25 THR CB 1 1
20 28842 1 1 25 THR CG2 C 3.173 8.991 -0.329 1.00 . A A . 25 THR CG2 1 1
20 28843 1 1 25 THR H H -0.707 7.566 0.555 1.00 . A A . 25 THR H 1 1
20 28844 1 1 25 THR HA H 1.668 6.917 -1.068 1.00 . A A . 25 THR HA 1 1
20 28845 1 1 25 THR HB H 1.433 9.217 0.876 1.00 . A A . 25 THR HB 1 1
20 28846 1 1 25 THR HG1 H 1.388 10.413 -1.239 1.00 . A A . 25 THR HG1 1 1
20 28847 1 1 25 THR HG21 H 3.380 10.000 -0.652 1.00 . A A . 25 THR HG21 1 1
20 28848 1 1 25 THR HG22 H 3.500 8.296 -1.088 1.00 . A A . 25 THR HG22 1 1
20 28849 1 1 25 THR HG23 H 3.700 8.793 0.592 1.00 . A A . 25 THR HG23 1 1
20 28850 1 1 25 THR N N -0.174 7.185 -0.175 1.00 . A A . 25 THR N 1 1
20 28851 1 1 25 THR O O 1.626 6.959 2.188 1.00 . A A . 25 THR O 1 1
20 28852 1 1 25 THR OG1 O 0.956 9.568 -1.093 1.00 . A A . 25 THR OG1 1 1
20 28853 1 1 26 LEU C C 4.870 5.113 1.819 1.00 . A A . 26 LEU C 1 1
20 28854 1 1 26 LEU CA C 3.369 4.839 1.797 1.00 . A A . 26 LEU CA 1 1
20 28855 1 1 26 LEU CB C 3.115 3.345 1.590 1.00 . A A . 26 LEU CB 1 1
20 28856 1 1 26 LEU CD1 C 2.016 2.629 3.726 1.00 . A A . 26 LEU CD1 1 1
20 28857 1 1 26 LEU CD2 C 3.419 1.006 2.439 1.00 . A A . 26 LEU CD2 1 1
20 28858 1 1 26 LEU CG C 3.237 2.465 2.834 1.00 . A A . 26 LEU CG 1 1
20 28859 1 1 26 LEU H H 2.885 5.388 -0.189 1.00 . A A . 26 LEU H 1 1
20 28860 1 1 26 LEU HA H 2.947 5.140 2.744 1.00 . A A . 26 LEU HA 1 1
20 28861 1 1 26 LEU HB2 H 2.114 3.231 1.201 1.00 . A A . 26 LEU HB2 1 1
20 28862 1 1 26 LEU HB3 H 3.826 2.988 0.859 1.00 . A A . 26 LEU HB3 1 1
20 28863 1 1 26 LEU HD11 H 1.160 2.886 3.121 1.00 . A A . 26 LEU HD11 1 1
20 28864 1 1 26 LEU HD12 H 2.198 3.414 4.444 1.00 . A A . 26 LEU HD12 1 1
20 28865 1 1 26 LEU HD13 H 1.824 1.702 4.247 1.00 . A A . 26 LEU HD13 1 1
20 28866 1 1 26 LEU HD21 H 2.576 0.687 1.844 1.00 . A A . 26 LEU HD21 1 1
20 28867 1 1 26 LEU HD22 H 3.482 0.398 3.329 1.00 . A A . 26 LEU HD22 1 1
20 28868 1 1 26 LEU HD23 H 4.327 0.900 1.864 1.00 . A A . 26 LEU HD23 1 1
20 28869 1 1 26 LEU HG H 4.106 2.770 3.399 1.00 . A A . 26 LEU HG 1 1
20 28870 1 1 26 LEU N N 2.714 5.614 0.749 1.00 . A A . 26 LEU N 1 1
20 28871 1 1 26 LEU O O 5.476 5.394 0.784 1.00 . A A . 26 LEU O 1 1
20 28872 1 1 27 THR C C 7.535 4.199 4.044 1.00 . A A . 27 THR C 1 1
20 28873 1 1 27 THR CA C 6.894 5.264 3.161 1.00 . A A . 27 THR CA 1 1
20 28874 1 1 27 THR CB C 7.170 6.652 3.769 1.00 . A A . 27 THR CB 1 1
20 28875 1 1 27 THR CG2 C 6.373 7.728 3.047 1.00 . A A . 27 THR CG2 1 1
20 28876 1 1 27 THR H H 4.928 4.799 3.792 1.00 . A A . 27 THR H 1 1
20 28877 1 1 27 THR HA H 7.348 5.227 2.181 1.00 . A A . 27 THR HA 1 1
20 28878 1 1 27 THR HB H 8.223 6.872 3.662 1.00 . A A . 27 THR HB 1 1
20 28879 1 1 27 THR HG1 H 6.907 7.546 5.507 1.00 . A A . 27 THR HG1 1 1
20 28880 1 1 27 THR HG21 H 5.858 8.342 3.771 1.00 . A A . 27 THR HG21 1 1
20 28881 1 1 27 THR HG22 H 5.651 7.262 2.392 1.00 . A A . 27 THR HG22 1 1
20 28882 1 1 27 THR HG23 H 7.043 8.343 2.466 1.00 . A A . 27 THR HG23 1 1
20 28883 1 1 27 THR N N 5.465 5.027 3.004 1.00 . A A . 27 THR N 1 1
20 28884 1 1 27 THR O O 6.879 3.622 4.911 1.00 . A A . 27 THR O 1 1
20 28885 1 1 27 THR OG1 O 6.831 6.654 5.161 1.00 . A A . 27 THR OG1 1 1
20 28886 1 1 28 TRP C C 11.051 3.086 4.383 1.00 . A A . 28 TRP C 1 1
20 28887 1 1 28 TRP CA C 9.547 2.947 4.594 1.00 . A A . 28 TRP CA 1 1
20 28888 1 1 28 TRP CB C 9.094 1.538 4.207 1.00 . A A . 28 TRP CB 1 1
20 28889 1 1 28 TRP CD1 C 10.584 0.506 2.395 1.00 . A A . 28 TRP CD1 1 1
20 28890 1 1 28 TRP CD2 C 8.691 1.420 1.621 1.00 . A A . 28 TRP CD2 1 1
20 28891 1 1 28 TRP CE2 C 9.414 0.892 0.533 1.00 . A A . 28 TRP CE2 1 1
20 28892 1 1 28 TRP CE3 C 7.465 2.043 1.376 1.00 . A A . 28 TRP CE3 1 1
20 28893 1 1 28 TRP CG C 9.457 1.161 2.803 1.00 . A A . 28 TRP CG 1 1
20 28894 1 1 28 TRP CH2 C 7.746 1.588 -0.988 1.00 . A A . 28 TRP CH2 1 1
20 28895 1 1 28 TRP CZ2 C 8.949 0.972 -0.777 1.00 . A A . 28 TRP CZ2 1 1
20 28896 1 1 28 TRP CZ3 C 7.005 2.122 0.075 1.00 . A A . 28 TRP CZ3 1 1
20 28897 1 1 28 TRP H H 9.287 4.436 3.111 1.00 . A A . 28 TRP H 1 1
20 28898 1 1 28 TRP HA H 9.325 3.113 5.637 1.00 . A A . 28 TRP HA 1 1
20 28899 1 1 28 TRP HB2 H 9.554 0.823 4.873 1.00 . A A . 28 TRP HB2 1 1
20 28900 1 1 28 TRP HB3 H 8.020 1.475 4.303 1.00 . A A . 28 TRP HB3 1 1
20 28901 1 1 28 TRP HD1 H 11.367 0.174 3.059 1.00 . A A . 28 TRP HD1 1 1
20 28902 1 1 28 TRP HE1 H 11.262 -0.101 0.502 1.00 . A A . 28 TRP HE1 1 1
20 28903 1 1 28 TRP HE3 H 6.880 2.461 2.183 1.00 . A A . 28 TRP HE3 1 1
20 28904 1 1 28 TRP HH2 H 7.348 1.672 -1.988 1.00 . A A . 28 TRP HH2 1 1
20 28905 1 1 28 TRP HZ2 H 9.508 0.565 -1.608 1.00 . A A . 28 TRP HZ2 1 1
20 28906 1 1 28 TRP HZ3 H 6.060 2.601 -0.133 1.00 . A A . 28 TRP HZ3 1 1
20 28907 1 1 28 TRP N N 8.818 3.943 3.817 1.00 . A A . 28 TRP N 1 1
20 28908 1 1 28 TRP NE1 N 10.565 0.341 1.031 1.00 . A A . 28 TRP NE1 1 1
20 28909 1 1 28 TRP O O 11.503 3.941 3.622 1.00 . A A . 28 TRP O 1 1
20 28910 1 1 29 ASP C C 13.803 0.940 4.420 1.00 . A A . 29 ASP C 1 1
20 28911 1 1 29 ASP CA C 13.273 2.270 4.947 1.00 . A A . 29 ASP CA 1 1
20 28912 1 1 29 ASP CB C 13.907 2.585 6.303 1.00 . A A . 29 ASP CB 1 1
20 28913 1 1 29 ASP CG C 15.361 2.995 6.181 1.00 . A A . 29 ASP CG 1 1
20 28914 1 1 29 ASP H H 11.399 1.582 5.652 1.00 . A A . 29 ASP H 1 1
20 28915 1 1 29 ASP HA H 13.535 3.050 4.248 1.00 . A A . 29 ASP HA 1 1
20 28916 1 1 29 ASP HB2 H 13.362 3.393 6.769 1.00 . A A . 29 ASP HB2 1 1
20 28917 1 1 29 ASP HB3 H 13.850 1.708 6.931 1.00 . A A . 29 ASP HB3 1 1
20 28918 1 1 29 ASP N N 11.820 2.241 5.061 1.00 . A A . 29 ASP N 1 1
20 28919 1 1 29 ASP O O 13.200 -0.110 4.640 1.00 . A A . 29 ASP O 1 1
20 28920 1 1 29 ASP OD1 O 15.628 4.068 5.600 1.00 . A A . 29 ASP OD1 1 1
20 28921 1 1 29 ASP OD2 O 16.232 2.245 6.668 1.00 . A A . 29 ASP OD2 1 1
20 28922 1 1 30 SER C C 15.531 -1.347 4.173 1.00 . A A . 30 SER C 1 1
20 28923 1 1 30 SER CA C 15.542 -0.206 3.160 1.00 . A A . 30 SER CA 1 1
20 28924 1 1 30 SER CB C 16.977 0.085 2.717 1.00 . A A . 30 SER CB 1 1
20 28925 1 1 30 SER H H 15.367 1.862 3.581 1.00 . A A . 30 SER H 1 1
20 28926 1 1 30 SER HA H 14.961 -0.500 2.298 1.00 . A A . 30 SER HA 1 1
20 28927 1 1 30 SER HB2 H 17.581 0.305 3.584 1.00 . A A . 30 SER HB2 1 1
20 28928 1 1 30 SER HB3 H 17.377 -0.782 2.210 1.00 . A A . 30 SER HB3 1 1
20 28929 1 1 30 SER HG H 17.884 1.614 1.896 1.00 . A A . 30 SER HG 1 1
20 28930 1 1 30 SER N N 14.933 0.994 3.722 1.00 . A A . 30 SER N 1 1
20 28931 1 1 30 SER O O 15.136 -2.468 3.858 1.00 . A A . 30 SER O 1 1
20 28932 1 1 30 SER OG O 17.025 1.192 1.834 1.00 . A A . 30 SER OG 1 1
20 28933 1 1 31 GLY C C 17.165 -3.021 6.274 1.00 . A A . 31 GLY C 1 1
20 28934 1 1 31 GLY CA C 16.003 -2.061 6.434 1.00 . A A . 31 GLY CA 1 1
20 28935 1 1 31 GLY H H 16.273 -0.139 5.587 1.00 . A A . 31 GLY H 1 1
20 28936 1 1 31 GLY HA2 H 16.084 -1.571 7.393 1.00 . A A . 31 GLY HA2 1 1
20 28937 1 1 31 GLY HA3 H 15.081 -2.622 6.405 1.00 . A A . 31 GLY HA3 1 1
20 28938 1 1 31 GLY N N 15.970 -1.051 5.393 1.00 . A A . 31 GLY N 1 1
20 28939 1 1 31 GLY O O 17.891 -3.292 7.230 1.00 . A A . 31 GLY O 1 1
20 28940 1 1 32 ASN C C 19.700 -3.734 4.401 1.00 . A A . 32 ASN C 1 1
20 28941 1 1 32 ASN CA C 18.421 -4.475 4.781 1.00 . A A . 32 ASN CA 1 1
20 28942 1 1 32 ASN CB C 18.018 -5.428 3.653 1.00 . A A . 32 ASN CB 1 1
20 28943 1 1 32 ASN CG C 17.055 -4.787 2.672 1.00 . A A . 32 ASN CG 1 1
20 28944 1 1 32 ASN H H 16.729 -3.283 4.340 1.00 . A A . 32 ASN H 1 1
20 28945 1 1 32 ASN HA H 18.604 -5.049 5.677 1.00 . A A . 32 ASN HA 1 1
20 28946 1 1 32 ASN HB2 H 18.902 -5.732 3.113 1.00 . A A . 32 ASN HB2 1 1
20 28947 1 1 32 ASN HB3 H 17.543 -6.299 4.079 1.00 . A A . 32 ASN HB3 1 1
20 28948 1 1 32 ASN HD21 H 15.531 -5.772 3.485 1.00 . A A . 32 ASN HD21 1 1
20 28949 1 1 32 ASN HD22 H 15.134 -4.734 2.163 1.00 . A A . 32 ASN HD22 1 1
20 28950 1 1 32 ASN N N 17.341 -3.538 5.062 1.00 . A A . 32 ASN N 1 1
20 28951 1 1 32 ASN ND2 N 15.778 -5.132 2.785 1.00 . A A . 32 ASN ND2 1 1
20 28952 1 1 32 ASN O O 19.652 -2.617 3.885 1.00 . A A . 32 ASN O 1 1
20 28953 1 1 32 ASN OD1 O 17.456 -3.991 1.823 1.00 . A A . 32 ASN OD1 1 1
20 28954 1 1 33 SER C C 22.620 -4.203 2.972 1.00 . A A . 33 SER C 1 1
20 28955 1 1 33 SER CA C 22.133 -3.763 4.349 1.00 . A A . 33 SER CA 1 1
20 28956 1 1 33 SER CB C 23.165 -4.142 5.413 1.00 . A A . 33 SER CB 1 1
20 28957 1 1 33 SER H H 20.814 -5.252 5.073 1.00 . A A . 33 SER H 1 1
20 28958 1 1 33 SER HA H 22.008 -2.690 4.348 1.00 . A A . 33 SER HA 1 1
20 28959 1 1 33 SER HB2 H 23.931 -3.383 5.455 1.00 . A A . 33 SER HB2 1 1
20 28960 1 1 33 SER HB3 H 22.678 -4.215 6.374 1.00 . A A . 33 SER HB3 1 1
20 28961 1 1 33 SER HG H 23.133 -5.960 4.684 1.00 . A A . 33 SER HG 1 1
20 28962 1 1 33 SER N N 20.841 -4.363 4.660 1.00 . A A . 33 SER N 1 1
20 28963 1 1 33 SER O O 23.267 -3.439 2.257 1.00 . A A . 33 SER O 1 1
20 28964 1 1 33 SER OG O 23.772 -5.387 5.113 1.00 . A A . 33 SER OG 1 1
20 28965 1 1 34 GLU C C 21.969 -5.288 0.177 1.00 . A A . 34 GLU C 1 1
20 28966 1 1 34 GLU CA C 22.708 -5.985 1.316 1.00 . A A . 34 GLU CA 1 1
20 28967 1 1 34 GLU CB C 22.442 -7.491 1.266 1.00 . A A . 34 GLU CB 1 1
20 28968 1 1 34 GLU CD C 23.326 -9.819 1.688 1.00 . A A . 34 GLU CD 1 1
20 28969 1 1 34 GLU CG C 23.616 -8.332 1.739 1.00 . A A . 34 GLU CG 1 1
20 28970 1 1 34 GLU H H 21.784 -6.003 3.221 1.00 . A A . 34 GLU H 1 1
20 28971 1 1 34 GLU HA H 23.767 -5.811 1.201 1.00 . A A . 34 GLU HA 1 1
20 28972 1 1 34 GLU HB2 H 21.590 -7.715 1.889 1.00 . A A . 34 GLU HB2 1 1
20 28973 1 1 34 GLU HB3 H 22.215 -7.770 0.247 1.00 . A A . 34 GLU HB3 1 1
20 28974 1 1 34 GLU HG2 H 24.468 -8.125 1.109 1.00 . A A . 34 GLU HG2 1 1
20 28975 1 1 34 GLU HG3 H 23.849 -8.060 2.758 1.00 . A A . 34 GLU HG3 1 1
20 28976 1 1 34 GLU N N 22.302 -5.442 2.607 1.00 . A A . 34 GLU N 1 1
20 28977 1 1 34 GLU O O 20.875 -4.750 0.350 1.00 . A A . 34 GLU O 1 1
20 28978 1 1 34 GLU OE1 O 23.369 -10.395 0.581 1.00 . A A . 34 GLU OE1 1 1
20 28979 1 1 34 GLU OE2 O 23.056 -10.407 2.757 1.00 . A A . 34 GLU OE2 1 1
20 28980 1 1 35 PRO C C 20.775 -5.424 -2.720 1.00 . A A . 35 PRO C 1 1
20 28981 1 1 35 PRO CA C 22.000 -4.672 -2.209 1.00 . A A . 35 PRO CA 1 1
20 28982 1 1 35 PRO CB C 23.135 -4.739 -3.233 1.00 . A A . 35 PRO CB 1 1
20 28983 1 1 35 PRO CD C 23.885 -5.921 -1.296 1.00 . A A . 35 PRO CD 1 1
20 28984 1 1 35 PRO CG C 23.972 -5.891 -2.797 1.00 . A A . 35 PRO CG 1 1
20 28985 1 1 35 PRO HA H 21.737 -3.640 -2.027 1.00 . A A . 35 PRO HA 1 1
20 28986 1 1 35 PRO HB2 H 22.723 -4.900 -4.220 1.00 . A A . 35 PRO HB2 1 1
20 28987 1 1 35 PRO HB3 H 23.694 -3.816 -3.217 1.00 . A A . 35 PRO HB3 1 1
20 28988 1 1 35 PRO HD2 H 23.911 -6.939 -0.936 1.00 . A A . 35 PRO HD2 1 1
20 28989 1 1 35 PRO HD3 H 24.688 -5.344 -0.860 1.00 . A A . 35 PRO HD3 1 1
20 28990 1 1 35 PRO HG2 H 23.581 -6.807 -3.213 1.00 . A A . 35 PRO HG2 1 1
20 28991 1 1 35 PRO HG3 H 24.994 -5.741 -3.110 1.00 . A A . 35 PRO HG3 1 1
20 28992 1 1 35 PRO N N 22.580 -5.298 -1.017 1.00 . A A . 35 PRO N 1 1
20 28993 1 1 35 PRO O O 20.884 -6.547 -3.211 1.00 . A A . 35 PRO O 1 1
20 28994 1 1 36 VAL C C 17.993 -4.925 -4.452 1.00 . A A . 36 VAL C 1 1
20 28995 1 1 36 VAL CA C 18.364 -5.405 -3.054 1.00 . A A . 36 VAL CA 1 1
20 28996 1 1 36 VAL CB C 17.204 -5.092 -2.090 1.00 . A A . 36 VAL CB 1 1
20 28997 1 1 36 VAL CG1 C 16.075 -6.095 -2.270 1.00 . A A . 36 VAL CG1 1 1
20 28998 1 1 36 VAL CG2 C 17.695 -5.083 -0.651 1.00 . A A . 36 VAL CG2 1 1
20 28999 1 1 36 VAL H H 19.586 -3.902 -2.202 1.00 . A A . 36 VAL H 1 1
20 29000 1 1 36 VAL HA H 18.506 -6.476 -3.077 1.00 . A A . 36 VAL HA 1 1
20 29001 1 1 36 VAL HB H 16.823 -4.109 -2.325 1.00 . A A . 36 VAL HB 1 1
20 29002 1 1 36 VAL HG11 H 15.160 -5.569 -2.503 1.00 . A A . 36 VAL HG11 1 1
20 29003 1 1 36 VAL HG12 H 16.318 -6.771 -3.077 1.00 . A A . 36 VAL HG12 1 1
20 29004 1 1 36 VAL HG13 H 15.943 -6.656 -1.357 1.00 . A A . 36 VAL HG13 1 1
20 29005 1 1 36 VAL HG21 H 17.938 -4.072 -0.360 1.00 . A A . 36 VAL HG21 1 1
20 29006 1 1 36 VAL HG22 H 16.921 -5.467 -0.003 1.00 . A A . 36 VAL HG22 1 1
20 29007 1 1 36 VAL HG23 H 18.575 -5.703 -0.566 1.00 . A A . 36 VAL HG23 1 1
20 29008 1 1 36 VAL N N 19.609 -4.796 -2.602 1.00 . A A . 36 VAL N 1 1
20 29009 1 1 36 VAL O O 18.278 -3.787 -4.826 1.00 . A A . 36 VAL O 1 1
20 29010 1 1 37 THR C C 15.752 -4.513 -6.576 1.00 . A A . 37 THR C 1 1
20 29011 1 1 37 THR CA C 16.943 -5.465 -6.580 1.00 . A A . 37 THR CA 1 1
20 29012 1 1 37 THR CB C 16.574 -6.727 -7.382 1.00 . A A . 37 THR CB 1 1
20 29013 1 1 37 THR CG2 C 16.226 -6.372 -8.820 1.00 . A A . 37 THR CG2 1 1
20 29014 1 1 37 THR H H 17.154 -6.691 -4.868 1.00 . A A . 37 THR H 1 1
20 29015 1 1 37 THR HA H 17.776 -4.982 -7.071 1.00 . A A . 37 THR HA 1 1
20 29016 1 1 37 THR HB H 15.712 -7.189 -6.922 1.00 . A A . 37 THR HB 1 1
20 29017 1 1 37 THR HG1 H 18.296 -7.419 -8.050 1.00 . A A . 37 THR HG1 1 1
20 29018 1 1 37 THR HG21 H 15.876 -7.255 -9.334 1.00 . A A . 37 THR HG21 1 1
20 29019 1 1 37 THR HG22 H 17.104 -5.989 -9.319 1.00 . A A . 37 THR HG22 1 1
20 29020 1 1 37 THR HG23 H 15.452 -5.621 -8.827 1.00 . A A . 37 THR HG23 1 1
20 29021 1 1 37 THR N N 17.353 -5.799 -5.222 1.00 . A A . 37 THR N 1 1
20 29022 1 1 37 THR O O 15.769 -3.480 -7.246 1.00 . A A . 37 THR O 1 1
20 29023 1 1 37 THR OG1 O 17.665 -7.655 -7.365 1.00 . A A . 37 THR OG1 1 1
20 29024 1 1 38 TYR C C 12.655 -4.470 -4.546 1.00 . A A . 38 TYR C 1 1
20 29025 1 1 38 TYR CA C 13.520 -4.045 -5.728 1.00 . A A . 38 TYR CA 1 1
20 29026 1 1 38 TYR CB C 12.714 -4.139 -7.025 1.00 . A A . 38 TYR CB 1 1
20 29027 1 1 38 TYR CD1 C 10.680 -5.591 -6.658 1.00 . A A . 38 TYR CD1 1 1
20 29028 1 1 38 TYR CD2 C 12.530 -6.524 -7.835 1.00 . A A . 38 TYR CD2 1 1
20 29029 1 1 38 TYR CE1 C 9.989 -6.779 -6.793 1.00 . A A . 38 TYR CE1 1 1
20 29030 1 1 38 TYR CE2 C 11.846 -7.716 -7.976 1.00 . A A . 38 TYR CE2 1 1
20 29031 1 1 38 TYR CG C 11.961 -5.442 -7.176 1.00 . A A . 38 TYR CG 1 1
20 29032 1 1 38 TYR CZ C 10.575 -7.838 -7.453 1.00 . A A . 38 TYR CZ 1 1
20 29033 1 1 38 TYR H H 14.767 -5.702 -5.307 1.00 . A A . 38 TYR H 1 1
20 29034 1 1 38 TYR HA H 13.830 -3.020 -5.583 1.00 . A A . 38 TYR HA 1 1
20 29035 1 1 38 TYR HB2 H 11.994 -3.336 -7.052 1.00 . A A . 38 TYR HB2 1 1
20 29036 1 1 38 TYR HB3 H 13.385 -4.044 -7.866 1.00 . A A . 38 TYR HB3 1 1
20 29037 1 1 38 TYR HD1 H 10.223 -4.759 -6.141 1.00 . A A . 38 TYR HD1 1 1
20 29038 1 1 38 TYR HD2 H 13.526 -6.425 -8.243 1.00 . A A . 38 TYR HD2 1 1
20 29039 1 1 38 TYR HE1 H 8.994 -6.875 -6.384 1.00 . A A . 38 TYR HE1 1 1
20 29040 1 1 38 TYR HE2 H 12.306 -8.545 -8.492 1.00 . A A . 38 TYR HE2 1 1
20 29041 1 1 38 TYR HH H 10.515 -9.740 -7.730 1.00 . A A . 38 TYR HH 1 1
20 29042 1 1 38 TYR N N 14.721 -4.867 -5.818 1.00 . A A . 38 TYR N 1 1
20 29043 1 1 38 TYR O O 12.875 -5.524 -3.949 1.00 . A A . 38 TYR O 1 1
20 29044 1 1 38 TYR OH O 9.891 -9.024 -7.590 1.00 . A A . 38 TYR OH 1 1
20 29045 1 1 39 TYR C C 9.330 -4.053 -3.585 1.00 . A A . 39 TYR C 1 1
20 29046 1 1 39 TYR CA C 10.772 -3.931 -3.102 1.00 . A A . 39 TYR CA 1 1
20 29047 1 1 39 TYR CB C 10.875 -2.837 -2.039 1.00 . A A . 39 TYR CB 1 1
20 29048 1 1 39 TYR CD1 C 13.360 -2.388 -2.075 1.00 . A A . 39 TYR CD1 1 1
20 29049 1 1 39 TYR CD2 C 12.374 -3.094 -0.023 1.00 . A A . 39 TYR CD2 1 1
20 29050 1 1 39 TYR CE1 C 14.598 -2.328 -1.465 1.00 . A A . 39 TYR CE1 1 1
20 29051 1 1 39 TYR CE2 C 13.608 -3.035 0.596 1.00 . A A . 39 TYR CE2 1 1
20 29052 1 1 39 TYR CG C 12.228 -2.771 -1.366 1.00 . A A . 39 TYR CG 1 1
20 29053 1 1 39 TYR CZ C 14.717 -2.652 -0.129 1.00 . A A . 39 TYR CZ 1 1
20 29054 1 1 39 TYR H H 11.545 -2.818 -4.728 1.00 . A A . 39 TYR H 1 1
20 29055 1 1 39 TYR HA H 11.075 -4.872 -2.667 1.00 . A A . 39 TYR HA 1 1
20 29056 1 1 39 TYR HB2 H 10.688 -1.879 -2.499 1.00 . A A . 39 TYR HB2 1 1
20 29057 1 1 39 TYR HB3 H 10.133 -3.015 -1.275 1.00 . A A . 39 TYR HB3 1 1
20 29058 1 1 39 TYR HD1 H 13.264 -2.136 -3.121 1.00 . A A . 39 TYR HD1 1 1
20 29059 1 1 39 TYR HD2 H 11.503 -3.394 0.542 1.00 . A A . 39 TYR HD2 1 1
20 29060 1 1 39 TYR HE1 H 15.467 -2.028 -2.032 1.00 . A A . 39 TYR HE1 1 1
20 29061 1 1 39 TYR HE2 H 13.701 -3.288 1.641 1.00 . A A . 39 TYR HE2 1 1
20 29062 1 1 39 TYR HH H 15.830 -2.533 1.434 1.00 . A A . 39 TYR HH 1 1
20 29063 1 1 39 TYR N N 11.670 -3.643 -4.214 1.00 . A A . 39 TYR N 1 1
20 29064 1 1 39 TYR O O 8.754 -3.098 -4.104 1.00 . A A . 39 TYR O 1 1
20 29065 1 1 39 TYR OH O 15.948 -2.593 0.483 1.00 . A A . 39 TYR OH 1 1
20 29066 1 1 40 GLY C C 6.374 -4.822 -2.895 1.00 . A A . 40 GLY C 1 1
20 29067 1 1 40 GLY CA C 7.381 -5.464 -3.829 1.00 . A A . 40 GLY CA 1 1
20 29068 1 1 40 GLY H H 9.259 -5.963 -2.987 1.00 . A A . 40 GLY H 1 1
20 29069 1 1 40 GLY HA2 H 7.249 -5.056 -4.820 1.00 . A A . 40 GLY HA2 1 1
20 29070 1 1 40 GLY HA3 H 7.198 -6.528 -3.861 1.00 . A A . 40 GLY HA3 1 1
20 29071 1 1 40 GLY N N 8.751 -5.237 -3.407 1.00 . A A . 40 GLY N 1 1
20 29072 1 1 40 GLY O O 6.706 -4.463 -1.765 1.00 . A A . 40 GLY O 1 1
20 29073 1 1 41 ILE C C 2.779 -4.854 -2.702 1.00 . A A . 41 ILE C 1 1
20 29074 1 1 41 ILE CA C 4.082 -4.074 -2.567 1.00 . A A . 41 ILE CA 1 1
20 29075 1 1 41 ILE CB C 3.835 -2.609 -2.973 1.00 . A A . 41 ILE CB 1 1
20 29076 1 1 41 ILE CD1 C 4.960 -0.338 -3.209 1.00 . A A . 41 ILE CD1 1 1
20 29077 1 1 41 ILE CG1 C 5.119 -1.791 -2.819 1.00 . A A . 41 ILE CG1 1 1
20 29078 1 1 41 ILE CG2 C 2.715 -2.009 -2.136 1.00 . A A . 41 ILE CG2 1 1
20 29079 1 1 41 ILE H H 4.937 -4.983 -4.276 1.00 . A A . 41 ILE H 1 1
20 29080 1 1 41 ILE HA H 4.396 -4.092 -1.533 1.00 . A A . 41 ILE HA 1 1
20 29081 1 1 41 ILE HB H 3.528 -2.592 -4.007 1.00 . A A . 41 ILE HB 1 1
20 29082 1 1 41 ILE HD11 H 4.684 0.241 -2.340 1.00 . A A . 41 ILE HD11 1 1
20 29083 1 1 41 ILE HD12 H 5.892 0.033 -3.608 1.00 . A A . 41 ILE HD12 1 1
20 29084 1 1 41 ILE HD13 H 4.187 -0.249 -3.959 1.00 . A A . 41 ILE HD13 1 1
20 29085 1 1 41 ILE HG12 H 5.439 -1.824 -1.790 1.00 . A A . 41 ILE HG12 1 1
20 29086 1 1 41 ILE HG13 H 5.888 -2.221 -3.445 1.00 . A A . 41 ILE HG13 1 1
20 29087 1 1 41 ILE HG21 H 2.201 -1.253 -2.711 1.00 . A A . 41 ILE HG21 1 1
20 29088 1 1 41 ILE HG22 H 2.018 -2.786 -1.860 1.00 . A A . 41 ILE HG22 1 1
20 29089 1 1 41 ILE HG23 H 3.130 -1.564 -1.244 1.00 . A A . 41 ILE HG23 1 1
20 29090 1 1 41 ILE N N 5.141 -4.677 -3.368 1.00 . A A . 41 ILE N 1 1
20 29091 1 1 41 ILE O O 2.359 -5.193 -3.807 1.00 . A A . 41 ILE O 1 1
20 29092 1 1 42 GLN C C -0.193 -5.102 -0.805 1.00 . A A . 42 GLN C 1 1
20 29093 1 1 42 GLN CA C 0.886 -5.872 -1.560 1.00 . A A . 42 GLN CA 1 1
20 29094 1 1 42 GLN CB C 1.085 -7.250 -0.926 1.00 . A A . 42 GLN CB 1 1
20 29095 1 1 42 GLN CD C 3.066 -7.831 -2.382 1.00 . A A . 42 GLN CD 1 1
20 29096 1 1 42 GLN CG C 1.709 -8.268 -1.867 1.00 . A A . 42 GLN CG 1 1
20 29097 1 1 42 GLN H H 2.528 -4.835 -0.718 1.00 . A A . 42 GLN H 1 1
20 29098 1 1 42 GLN HA H 0.570 -5.999 -2.584 1.00 . A A . 42 GLN HA 1 1
20 29099 1 1 42 GLN HB2 H 1.726 -7.147 -0.064 1.00 . A A . 42 GLN HB2 1 1
20 29100 1 1 42 GLN HB3 H 0.124 -7.628 -0.608 1.00 . A A . 42 GLN HB3 1 1
20 29101 1 1 42 GLN HE21 H 3.546 -7.122 -0.588 1.00 . A A . 42 GLN HE21 1 1
20 29102 1 1 42 GLN HE22 H 4.753 -6.948 -1.811 1.00 . A A . 42 GLN HE22 1 1
20 29103 1 1 42 GLN HG2 H 1.825 -9.203 -1.339 1.00 . A A . 42 GLN HG2 1 1
20 29104 1 1 42 GLN HG3 H 1.049 -8.411 -2.710 1.00 . A A . 42 GLN HG3 1 1
20 29105 1 1 42 GLN N N 2.143 -5.133 -1.568 1.00 . A A . 42 GLN N 1 1
20 29106 1 1 42 GLN NE2 N 3.870 -7.240 -1.506 1.00 . A A . 42 GLN NE2 1 1
20 29107 1 1 42 GLN O O 0.083 -4.460 0.209 1.00 . A A . 42 GLN O 1 1
20 29108 1 1 42 GLN OE1 O 3.389 -8.023 -3.555 1.00 . A A . 42 GLN OE1 1 1
20 29109 1 1 43 TYR C C -3.872 -5.037 -1.174 1.00 . A A . 43 TYR C 1 1
20 29110 1 1 43 TYR CA C -2.541 -4.479 -0.680 1.00 . A A . 43 TYR CA 1 1
20 29111 1 1 43 TYR CB C -2.466 -2.979 -0.968 1.00 . A A . 43 TYR CB 1 1
20 29112 1 1 43 TYR CD1 C -1.419 -2.707 -3.250 1.00 . A A . 43 TYR CD1 1 1
20 29113 1 1 43 TYR CD2 C -3.748 -2.254 -3.020 1.00 . A A . 43 TYR CD2 1 1
20 29114 1 1 43 TYR CE1 C -1.487 -2.399 -4.595 1.00 . A A . 43 TYR CE1 1 1
20 29115 1 1 43 TYR CE2 C -3.826 -1.945 -4.364 1.00 . A A . 43 TYR CE2 1 1
20 29116 1 1 43 TYR CG C -2.546 -2.641 -2.440 1.00 . A A . 43 TYR CG 1 1
20 29117 1 1 43 TYR CZ C -2.693 -2.018 -5.147 1.00 . A A . 43 TYR CZ 1 1
20 29118 1 1 43 TYR H H -1.579 -5.699 -2.116 1.00 . A A . 43 TYR H 1 1
20 29119 1 1 43 TYR HA H -2.473 -4.634 0.387 1.00 . A A . 43 TYR HA 1 1
20 29120 1 1 43 TYR HB2 H -3.284 -2.482 -0.470 1.00 . A A . 43 TYR HB2 1 1
20 29121 1 1 43 TYR HB3 H -1.532 -2.592 -0.589 1.00 . A A . 43 TYR HB3 1 1
20 29122 1 1 43 TYR HD1 H -0.477 -3.005 -2.815 1.00 . A A . 43 TYR HD1 1 1
20 29123 1 1 43 TYR HD2 H -4.634 -2.196 -2.403 1.00 . A A . 43 TYR HD2 1 1
20 29124 1 1 43 TYR HE1 H -0.601 -2.457 -5.209 1.00 . A A . 43 TYR HE1 1 1
20 29125 1 1 43 TYR HE2 H -4.769 -1.646 -4.797 1.00 . A A . 43 TYR HE2 1 1
20 29126 1 1 43 TYR HH H -3.423 -1.024 -6.621 1.00 . A A . 43 TYR HH 1 1
20 29127 1 1 43 TYR N N -1.421 -5.171 -1.305 1.00 . A A . 43 TYR N 1 1
20 29128 1 1 43 TYR O O -3.966 -5.554 -2.288 1.00 . A A . 43 TYR O 1 1
20 29129 1 1 43 TYR OH O -2.766 -1.710 -6.487 1.00 . A A . 43 TYR OH 1 1
20 29130 1 1 44 ARG C C -7.300 -4.741 0.153 1.00 . A A . 44 ARG C 1 1
20 29131 1 1 44 ARG CA C -6.225 -5.424 -0.688 1.00 . A A . 44 ARG CA 1 1
20 29132 1 1 44 ARG CB C -6.296 -6.939 -0.494 1.00 . A A . 44 ARG CB 1 1
20 29133 1 1 44 ARG CD C -6.973 -8.855 0.985 1.00 . A A . 44 ARG CD 1 1
20 29134 1 1 44 ARG CG C -6.744 -7.354 0.898 1.00 . A A . 44 ARG CG 1 1
20 29135 1 1 44 ARG CZ C -7.449 -10.553 2.699 1.00 . A A . 44 ARG CZ 1 1
20 29136 1 1 44 ARG H H -4.762 -4.508 0.536 1.00 . A A . 44 ARG H 1 1
20 29137 1 1 44 ARG HA H -6.400 -5.195 -1.729 1.00 . A A . 44 ARG HA 1 1
20 29138 1 1 44 ARG HB2 H -6.993 -7.351 -1.209 1.00 . A A . 44 ARG HB2 1 1
20 29139 1 1 44 ARG HB3 H -5.318 -7.359 -0.673 1.00 . A A . 44 ARG HB3 1 1
20 29140 1 1 44 ARG HD2 H -7.792 -9.119 0.333 1.00 . A A . 44 ARG HD2 1 1
20 29141 1 1 44 ARG HD3 H -6.076 -9.362 0.661 1.00 . A A . 44 ARG HD3 1 1
20 29142 1 1 44 ARG HE H -7.397 -8.586 3.027 1.00 . A A . 44 ARG HE 1 1
20 29143 1 1 44 ARG HG2 H -5.980 -7.076 1.610 1.00 . A A . 44 ARG HG2 1 1
20 29144 1 1 44 ARG HG3 H -7.665 -6.844 1.137 1.00 . A A . 44 ARG HG3 1 1
20 29145 1 1 44 ARG HH11 H -7.094 -11.287 0.851 1.00 . A A . 44 ARG HH11 1 1
20 29146 1 1 44 ARG HH12 H -7.430 -12.473 2.068 1.00 . A A . 44 ARG HH12 1 1
20 29147 1 1 44 ARG HH21 H -7.842 -10.138 4.638 1.00 . A A . 44 ARG HH21 1 1
20 29148 1 1 44 ARG HH22 H -7.857 -11.818 4.221 1.00 . A A . 44 ARG HH22 1 1
20 29149 1 1 44 ARG N N -4.899 -4.929 -0.338 1.00 . A A . 44 ARG N 1 1
20 29150 1 1 44 ARG NE N -7.293 -9.282 2.345 1.00 . A A . 44 ARG NE 1 1
20 29151 1 1 44 ARG NH1 N -7.314 -11.516 1.798 1.00 . A A . 44 ARG NH1 1 1
20 29152 1 1 44 ARG NH2 N -7.740 -10.862 3.956 1.00 . A A . 44 ARG NH2 1 1
20 29153 1 1 44 ARG O O -6.994 -3.974 1.066 1.00 . A A . 44 ARG O 1 1
20 29154 1 1 45 ALA C C -9.860 -5.110 1.925 1.00 . A A . 45 ALA C 1 1
20 29155 1 1 45 ALA CA C -9.679 -4.441 0.567 1.00 . A A . 45 ALA CA 1 1
20 29156 1 1 45 ALA CB C -10.956 -4.551 -0.252 1.00 . A A . 45 ALA CB 1 1
20 29157 1 1 45 ALA H H -8.740 -5.645 -0.898 1.00 . A A . 45 ALA H 1 1
20 29158 1 1 45 ALA HA H -9.467 -3.393 0.719 1.00 . A A . 45 ALA HA 1 1
20 29159 1 1 45 ALA HB1 H -11.781 -4.142 0.312 1.00 . A A . 45 ALA HB1 1 1
20 29160 1 1 45 ALA HB2 H -10.841 -4.000 -1.174 1.00 . A A . 45 ALA HB2 1 1
20 29161 1 1 45 ALA HB3 H -11.152 -5.590 -0.475 1.00 . A A . 45 ALA HB3 1 1
20 29162 1 1 45 ALA N N -8.559 -5.026 -0.161 1.00 . A A . 45 ALA N 1 1
20 29163 1 1 45 ALA O O -10.304 -6.255 2.010 1.00 . A A . 45 ALA O 1 1
20 29164 1 1 46 ALA C C -11.083 -5.293 4.650 1.00 . A A . 46 ALA C 1 1
20 29165 1 1 46 ALA CA C -9.639 -4.913 4.340 1.00 . A A . 46 ALA CA 1 1
20 29166 1 1 46 ALA CB C -9.132 -3.894 5.350 1.00 . A A . 46 ALA CB 1 1
20 29167 1 1 46 ALA H H -9.165 -3.483 2.855 1.00 . A A . 46 ALA H 1 1
20 29168 1 1 46 ALA HA H -9.021 -5.796 4.416 1.00 . A A . 46 ALA HA 1 1
20 29169 1 1 46 ALA HB1 H -9.212 -4.304 6.346 1.00 . A A . 46 ALA HB1 1 1
20 29170 1 1 46 ALA HB2 H -8.099 -3.661 5.138 1.00 . A A . 46 ALA HB2 1 1
20 29171 1 1 46 ALA HB3 H -9.725 -2.994 5.282 1.00 . A A . 46 ALA HB3 1 1
20 29172 1 1 46 ALA N N -9.513 -4.389 2.986 1.00 . A A . 46 ALA N 1 1
20 29173 1 1 46 ALA O O -11.921 -4.430 4.905 1.00 . A A . 46 ALA O 1 1
20 29174 1 1 47 GLY C C -13.181 -8.100 3.903 1.00 . A A . 47 GLY C 1 1
20 29175 1 1 47 GLY CA C -12.710 -7.064 4.904 1.00 . A A . 47 GLY CA 1 1
20 29176 1 1 47 GLY H H -10.657 -7.235 4.416 1.00 . A A . 47 GLY H 1 1
20 29177 1 1 47 GLY HA2 H -12.730 -7.498 5.892 1.00 . A A . 47 GLY HA2 1 1
20 29178 1 1 47 GLY HA3 H -13.387 -6.222 4.879 1.00 . A A . 47 GLY HA3 1 1
20 29179 1 1 47 GLY N N -11.366 -6.592 4.625 1.00 . A A . 47 GLY N 1 1
20 29180 1 1 47 GLY O O -13.509 -9.228 4.272 1.00 . A A . 47 GLY O 1 1
20 29181 1 1 48 THR C C -12.796 -9.880 1.537 1.00 . A A . 48 THR C 1 1
20 29182 1 1 48 THR CA C -13.653 -8.620 1.572 1.00 . A A . 48 THR CA 1 1
20 29183 1 1 48 THR CB C -13.598 -7.937 0.193 1.00 . A A . 48 THR CB 1 1
20 29184 1 1 48 THR CG2 C -13.638 -8.969 -0.924 1.00 . A A . 48 THR CG2 1 1
20 29185 1 1 48 THR H H -12.942 -6.805 2.398 1.00 . A A . 48 THR H 1 1
20 29186 1 1 48 THR HA H -14.677 -8.898 1.773 1.00 . A A . 48 THR HA 1 1
20 29187 1 1 48 THR HB H -12.674 -7.383 0.118 1.00 . A A . 48 THR HB 1 1
20 29188 1 1 48 THR HG1 H -14.419 -6.265 -0.457 1.00 . A A . 48 THR HG1 1 1
20 29189 1 1 48 THR HG21 H -12.806 -9.649 -0.815 1.00 . A A . 48 THR HG21 1 1
20 29190 1 1 48 THR HG22 H -13.571 -8.469 -1.879 1.00 . A A . 48 THR HG22 1 1
20 29191 1 1 48 THR HG23 H -14.564 -9.521 -0.871 1.00 . A A . 48 THR HG23 1 1
20 29192 1 1 48 THR N N -13.216 -7.717 2.630 1.00 . A A . 48 THR N 1 1
20 29193 1 1 48 THR O O -11.619 -9.851 1.894 1.00 . A A . 48 THR O 1 1
20 29194 1 1 48 THR OG1 O -14.698 -7.031 0.051 1.00 . A A . 48 THR OG1 1 1
20 29195 1 1 49 GLU C C -12.054 -12.440 -0.355 1.00 . A A . 49 GLU C 1 1
20 29196 1 1 49 GLU CA C -12.685 -12.256 1.022 1.00 . A A . 49 GLU CA 1 1
20 29197 1 1 49 GLU CB C -13.637 -13.417 1.318 1.00 . A A . 49 GLU CB 1 1
20 29198 1 1 49 GLU CD C -15.149 -14.483 3.038 1.00 . A A . 49 GLU CD 1 1
20 29199 1 1 49 GLU CG C -14.489 -13.205 2.558 1.00 . A A . 49 GLU CG 1 1
20 29200 1 1 49 GLU H H -14.336 -10.945 0.833 1.00 . A A . 49 GLU H 1 1
20 29201 1 1 49 GLU HA H -11.902 -12.247 1.765 1.00 . A A . 49 GLU HA 1 1
20 29202 1 1 49 GLU HB2 H -14.295 -13.552 0.472 1.00 . A A . 49 GLU HB2 1 1
20 29203 1 1 49 GLU HB3 H -13.055 -14.317 1.456 1.00 . A A . 49 GLU HB3 1 1
20 29204 1 1 49 GLU HG2 H -13.861 -12.823 3.350 1.00 . A A . 49 GLU HG2 1 1
20 29205 1 1 49 GLU HG3 H -15.259 -12.483 2.331 1.00 . A A . 49 GLU HG3 1 1
20 29206 1 1 49 GLU N N -13.395 -10.985 1.104 1.00 . A A . 49 GLU N 1 1
20 29207 1 1 49 GLU O O -12.326 -13.419 -1.049 1.00 . A A . 49 GLU O 1 1
20 29208 1 1 49 GLU OE1 O -14.429 -15.370 3.542 1.00 . A A . 49 GLU OE1 1 1
20 29209 1 1 49 GLU OE2 O -16.386 -14.595 2.910 1.00 . A A . 49 GLU OE2 1 1
20 29210 1 1 50 GLY C C -9.043 -11.597 -1.919 1.00 . A A . 50 GLY C 1 1
20 29211 1 1 50 GLY CA C -10.554 -11.563 -2.037 1.00 . A A . 50 GLY CA 1 1
20 29212 1 1 50 GLY H H -11.031 -10.731 -0.149 1.00 . A A . 50 GLY H 1 1
20 29213 1 1 50 GLY HA2 H -10.885 -12.456 -2.546 1.00 . A A . 50 GLY HA2 1 1
20 29214 1 1 50 GLY HA3 H -10.839 -10.701 -2.622 1.00 . A A . 50 GLY HA3 1 1
20 29215 1 1 50 GLY N N -11.210 -11.489 -0.744 1.00 . A A . 50 GLY N 1 1
20 29216 1 1 50 GLY O O -8.478 -11.379 -0.847 1.00 . A A . 50 GLY O 1 1
20 29217 1 1 51 PRO C C -6.250 -10.579 -2.917 1.00 . A A . 51 PRO C 1 1
20 29218 1 1 51 PRO CA C -6.901 -11.947 -3.085 1.00 . A A . 51 PRO CA 1 1
20 29219 1 1 51 PRO CB C -6.614 -12.509 -4.480 1.00 . A A . 51 PRO CB 1 1
20 29220 1 1 51 PRO CD C -8.973 -12.149 -4.354 1.00 . A A . 51 PRO CD 1 1
20 29221 1 1 51 PRO CG C -7.800 -12.124 -5.294 1.00 . A A . 51 PRO CG 1 1
20 29222 1 1 51 PRO HA H -6.513 -12.623 -2.336 1.00 . A A . 51 PRO HA 1 1
20 29223 1 1 51 PRO HB2 H -5.707 -12.068 -4.868 1.00 . A A . 51 PRO HB2 1 1
20 29224 1 1 51 PRO HB3 H -6.504 -13.581 -4.424 1.00 . A A . 51 PRO HB3 1 1
20 29225 1 1 51 PRO HD2 H -9.683 -11.378 -4.617 1.00 . A A . 51 PRO HD2 1 1
20 29226 1 1 51 PRO HD3 H -9.446 -13.119 -4.366 1.00 . A A . 51 PRO HD3 1 1
20 29227 1 1 51 PRO HG2 H -7.663 -11.132 -5.697 1.00 . A A . 51 PRO HG2 1 1
20 29228 1 1 51 PRO HG3 H -7.944 -12.838 -6.092 1.00 . A A . 51 PRO HG3 1 1
20 29229 1 1 51 PRO N N -8.365 -11.878 -3.041 1.00 . A A . 51 PRO N 1 1
20 29230 1 1 51 PRO O O -6.922 -9.549 -2.981 1.00 . A A . 51 PRO O 1 1
20 29231 1 1 52 PHE C C -3.549 -8.893 -3.836 1.00 . A A . 52 PHE C 1 1
20 29232 1 1 52 PHE CA C -4.197 -9.331 -2.526 1.00 . A A . 52 PHE CA 1 1
20 29233 1 1 52 PHE CB C -3.126 -9.501 -1.446 1.00 . A A . 52 PHE CB 1 1
20 29234 1 1 52 PHE CD1 C -4.151 -10.973 0.309 1.00 . A A . 52 PHE CD1 1 1
20 29235 1 1 52 PHE CD2 C -3.760 -8.682 0.840 1.00 . A A . 52 PHE CD2 1 1
20 29236 1 1 52 PHE CE1 C -4.671 -11.180 1.572 1.00 . A A . 52 PHE CE1 1 1
20 29237 1 1 52 PHE CE2 C -4.280 -8.883 2.105 1.00 . A A . 52 PHE CE2 1 1
20 29238 1 1 52 PHE CG C -3.691 -9.723 -0.072 1.00 . A A . 52 PHE CG 1 1
20 29239 1 1 52 PHE CZ C -4.734 -10.134 2.472 1.00 . A A . 52 PHE CZ 1 1
20 29240 1 1 52 PHE H H -4.458 -11.428 -2.663 1.00 . A A . 52 PHE H 1 1
20 29241 1 1 52 PHE HA H -4.896 -8.571 -2.211 1.00 . A A . 52 PHE HA 1 1
20 29242 1 1 52 PHE HB2 H -2.509 -10.352 -1.692 1.00 . A A . 52 PHE HB2 1 1
20 29243 1 1 52 PHE HB3 H -2.513 -8.613 -1.415 1.00 . A A . 52 PHE HB3 1 1
20 29244 1 1 52 PHE HD1 H -4.101 -11.793 -0.393 1.00 . A A . 52 PHE HD1 1 1
20 29245 1 1 52 PHE HD2 H -3.404 -7.702 0.553 1.00 . A A . 52 PHE HD2 1 1
20 29246 1 1 52 PHE HE1 H -5.026 -12.160 1.857 1.00 . A A . 52 PHE HE1 1 1
20 29247 1 1 52 PHE HE2 H -4.327 -8.062 2.805 1.00 . A A . 52 PHE HE2 1 1
20 29248 1 1 52 PHE HZ H -5.141 -10.293 3.459 1.00 . A A . 52 PHE HZ 1 1
20 29249 1 1 52 PHE N N -4.939 -10.574 -2.703 1.00 . A A . 52 PHE N 1 1
20 29250 1 1 52 PHE O O -3.392 -9.691 -4.759 1.00 . A A . 52 PHE O 1 1
20 29251 1 1 53 GLN C C -1.059 -7.406 -5.137 1.00 . A A . 53 GLN C 1 1
20 29252 1 1 53 GLN CA C -2.548 -7.074 -5.105 1.00 . A A . 53 GLN CA 1 1
20 29253 1 1 53 GLN CB C -2.746 -5.558 -5.165 1.00 . A A . 53 GLN CB 1 1
20 29254 1 1 53 GLN CD C -4.003 -5.142 -7.317 1.00 . A A . 53 GLN CD 1 1
20 29255 1 1 53 GLN CG C -4.061 -5.141 -5.802 1.00 . A A . 53 GLN CG 1 1
20 29256 1 1 53 GLN H H -3.329 -7.032 -3.138 1.00 . A A . 53 GLN H 1 1
20 29257 1 1 53 GLN HA H -3.023 -7.524 -5.963 1.00 . A A . 53 GLN HA 1 1
20 29258 1 1 53 GLN HB2 H -2.715 -5.162 -4.161 1.00 . A A . 53 GLN HB2 1 1
20 29259 1 1 53 GLN HB3 H -1.940 -5.125 -5.740 1.00 . A A . 53 GLN HB3 1 1
20 29260 1 1 53 GLN HE21 H -5.397 -3.727 -7.396 1.00 . A A . 53 GLN HE21 1 1
20 29261 1 1 53 GLN HE22 H -4.797 -4.276 -8.920 1.00 . A A . 53 GLN HE22 1 1
20 29262 1 1 53 GLN HG2 H -4.833 -5.829 -5.487 1.00 . A A . 53 GLN HG2 1 1
20 29263 1 1 53 GLN HG3 H -4.309 -4.145 -5.466 1.00 . A A . 53 GLN HG3 1 1
20 29264 1 1 53 GLN N N -3.177 -7.619 -3.908 1.00 . A A . 53 GLN N 1 1
20 29265 1 1 53 GLN NE2 N -4.815 -4.297 -7.941 1.00 . A A . 53 GLN NE2 1 1
20 29266 1 1 53 GLN O O -0.521 -7.976 -4.188 1.00 . A A . 53 GLN O 1 1
20 29267 1 1 53 GLN OE1 O -3.237 -5.894 -7.920 1.00 . A A . 53 GLN OE1 1 1
20 29268 1 1 54 GLU C C 1.672 -6.272 -7.305 1.00 . A A . 54 GLU C 1 1
20 29269 1 1 54 GLU CA C 1.025 -7.307 -6.389 1.00 . A A . 54 GLU CA 1 1
20 29270 1 1 54 GLU CB C 1.250 -8.713 -6.950 1.00 . A A . 54 GLU CB 1 1
20 29271 1 1 54 GLU CD C 2.858 -10.636 -7.263 1.00 . A A . 54 GLU CD 1 1
20 29272 1 1 54 GLU CG C 2.600 -9.306 -6.582 1.00 . A A . 54 GLU CG 1 1
20 29273 1 1 54 GLU H H -0.886 -6.595 -6.956 1.00 . A A . 54 GLU H 1 1
20 29274 1 1 54 GLU HA H 1.482 -7.242 -5.413 1.00 . A A . 54 GLU HA 1 1
20 29275 1 1 54 GLU HB2 H 0.477 -9.366 -6.573 1.00 . A A . 54 GLU HB2 1 1
20 29276 1 1 54 GLU HB3 H 1.181 -8.672 -8.027 1.00 . A A . 54 GLU HB3 1 1
20 29277 1 1 54 GLU HG2 H 3.375 -8.614 -6.873 1.00 . A A . 54 GLU HG2 1 1
20 29278 1 1 54 GLU HG3 H 2.634 -9.454 -5.512 1.00 . A A . 54 GLU HG3 1 1
20 29279 1 1 54 GLU N N -0.401 -7.046 -6.234 1.00 . A A . 54 GLU N 1 1
20 29280 1 1 54 GLU O O 1.237 -6.073 -8.439 1.00 . A A . 54 GLU O 1 1
20 29281 1 1 54 GLU OE1 O 1.891 -11.400 -7.461 1.00 . A A . 54 GLU OE1 1 1
20 29282 1 1 54 GLU OE2 O 4.029 -10.912 -7.599 1.00 . A A . 54 GLU OE2 1 1
20 29283 1 1 55 VAL C C 4.930 -4.802 -7.494 1.00 . A A . 55 VAL C 1 1
20 29284 1 1 55 VAL CA C 3.421 -4.601 -7.576 1.00 . A A . 55 VAL CA 1 1
20 29285 1 1 55 VAL CB C 3.076 -3.182 -7.087 1.00 . A A . 55 VAL CB 1 1
20 29286 1 1 55 VAL CG1 C 3.859 -2.142 -7.873 1.00 . A A . 55 VAL CG1 1 1
20 29287 1 1 55 VAL CG2 C 1.580 -2.930 -7.197 1.00 . A A . 55 VAL CG2 1 1
20 29288 1 1 55 VAL H H 3.013 -5.819 -5.893 1.00 . A A . 55 VAL H 1 1
20 29289 1 1 55 VAL HA H 3.111 -4.690 -8.607 1.00 . A A . 55 VAL HA 1 1
20 29290 1 1 55 VAL HB H 3.358 -3.103 -6.048 1.00 . A A . 55 VAL HB 1 1
20 29291 1 1 55 VAL HG11 H 3.555 -1.153 -7.562 1.00 . A A . 55 VAL HG11 1 1
20 29292 1 1 55 VAL HG12 H 4.916 -2.270 -7.688 1.00 . A A . 55 VAL HG12 1 1
20 29293 1 1 55 VAL HG13 H 3.661 -2.263 -8.928 1.00 . A A . 55 VAL HG13 1 1
20 29294 1 1 55 VAL HG21 H 1.146 -2.911 -6.208 1.00 . A A . 55 VAL HG21 1 1
20 29295 1 1 55 VAL HG22 H 1.409 -1.981 -7.684 1.00 . A A . 55 VAL HG22 1 1
20 29296 1 1 55 VAL HG23 H 1.123 -3.719 -7.776 1.00 . A A . 55 VAL HG23 1 1
20 29297 1 1 55 VAL N N 2.713 -5.616 -6.804 1.00 . A A . 55 VAL N 1 1
20 29298 1 1 55 VAL O O 5.508 -4.808 -6.407 1.00 . A A . 55 VAL O 1 1
20 29299 1 1 56 ASP C C 7.667 -4.094 -9.571 1.00 . A A . 56 ASP C 1 1
20 29300 1 1 56 ASP CA C 7.006 -5.167 -8.711 1.00 . A A . 56 ASP CA 1 1
20 29301 1 1 56 ASP CB C 7.327 -6.554 -9.268 1.00 . A A . 56 ASP CB 1 1
20 29302 1 1 56 ASP CG C 7.042 -6.662 -10.753 1.00 . A A . 56 ASP CG 1 1
20 29303 1 1 56 ASP H H 5.046 -4.952 -9.484 1.00 . A A . 56 ASP H 1 1
20 29304 1 1 56 ASP HA H 7.393 -5.094 -7.706 1.00 . A A . 56 ASP HA 1 1
20 29305 1 1 56 ASP HB2 H 8.374 -6.767 -9.106 1.00 . A A . 56 ASP HB2 1 1
20 29306 1 1 56 ASP HB3 H 6.730 -7.290 -8.750 1.00 . A A . 56 ASP HB3 1 1
20 29307 1 1 56 ASP N N 5.563 -4.967 -8.651 1.00 . A A . 56 ASP N 1 1
20 29308 1 1 56 ASP O O 7.177 -3.758 -10.648 1.00 . A A . 56 ASP O 1 1
20 29309 1 1 56 ASP OD1 O 5.858 -6.819 -11.120 1.00 . A A . 56 ASP OD1 1 1
20 29310 1 1 56 ASP OD2 O 8.002 -6.590 -11.548 1.00 . A A . 56 ASP OD2 1 1
20 29311 1 1 57 GLY C C 9.635 -1.244 -9.031 1.00 . A A . 57 GLY C 1 1
20 29312 1 1 57 GLY CA C 9.494 -2.529 -9.822 1.00 . A A . 57 GLY CA 1 1
20 29313 1 1 57 GLY H H 9.128 -3.866 -8.221 1.00 . A A . 57 GLY H 1 1
20 29314 1 1 57 GLY HA2 H 10.478 -2.895 -10.073 1.00 . A A . 57 GLY HA2 1 1
20 29315 1 1 57 GLY HA3 H 8.955 -2.319 -10.735 1.00 . A A . 57 GLY HA3 1 1
20 29316 1 1 57 GLY N N 8.784 -3.559 -9.086 1.00 . A A . 57 GLY N 1 1
20 29317 1 1 57 GLY O O 9.643 -0.153 -9.602 1.00 . A A . 57 GLY O 1 1
20 29318 1 1 58 VAL C C 11.298 -0.116 -6.276 1.00 . A A . 58 VAL C 1 1
20 29319 1 1 58 VAL CA C 9.885 -0.211 -6.841 1.00 . A A . 58 VAL CA 1 1
20 29320 1 1 58 VAL CB C 8.880 -0.259 -5.676 1.00 . A A . 58 VAL CB 1 1
20 29321 1 1 58 VAL CG1 C 8.870 1.064 -4.924 1.00 . A A . 58 VAL CG1 1 1
20 29322 1 1 58 VAL CG2 C 7.488 -0.601 -6.187 1.00 . A A . 58 VAL CG2 1 1
20 29323 1 1 58 VAL H H 9.732 -2.268 -7.316 1.00 . A A . 58 VAL H 1 1
20 29324 1 1 58 VAL HA H 9.683 0.673 -7.428 1.00 . A A . 58 VAL HA 1 1
20 29325 1 1 58 VAL HB H 9.190 -1.034 -4.991 1.00 . A A . 58 VAL HB 1 1
20 29326 1 1 58 VAL HG11 H 8.116 1.712 -5.347 1.00 . A A . 58 VAL HG11 1 1
20 29327 1 1 58 VAL HG12 H 8.649 0.884 -3.882 1.00 . A A . 58 VAL HG12 1 1
20 29328 1 1 58 VAL HG13 H 9.838 1.535 -5.012 1.00 . A A . 58 VAL HG13 1 1
20 29329 1 1 58 VAL HG21 H 7.227 -1.601 -5.875 1.00 . A A . 58 VAL HG21 1 1
20 29330 1 1 58 VAL HG22 H 6.773 0.100 -5.783 1.00 . A A . 58 VAL HG22 1 1
20 29331 1 1 58 VAL HG23 H 7.477 -0.546 -7.265 1.00 . A A . 58 VAL HG23 1 1
20 29332 1 1 58 VAL N N 9.745 -1.371 -7.713 1.00 . A A . 58 VAL N 1 1
20 29333 1 1 58 VAL O O 11.572 -0.603 -5.179 1.00 . A A . 58 VAL O 1 1
20 29334 1 1 59 ALA C C 13.732 1.892 -5.697 1.00 . A A . 59 ALA C 1 1
20 29335 1 1 59 ALA CA C 13.575 0.676 -6.604 1.00 . A A . 59 ALA CA 1 1
20 29336 1 1 59 ALA CB C 14.490 0.796 -7.814 1.00 . A A . 59 ALA CB 1 1
20 29337 1 1 59 ALA H H 11.912 0.881 -7.896 1.00 . A A . 59 ALA H 1 1
20 29338 1 1 59 ALA HA H 13.860 -0.210 -6.055 1.00 . A A . 59 ALA HA 1 1
20 29339 1 1 59 ALA HB1 H 15.142 1.648 -7.688 1.00 . A A . 59 ALA HB1 1 1
20 29340 1 1 59 ALA HB2 H 15.084 -0.101 -7.907 1.00 . A A . 59 ALA HB2 1 1
20 29341 1 1 59 ALA HB3 H 13.894 0.927 -8.705 1.00 . A A . 59 ALA HB3 1 1
20 29342 1 1 59 ALA N N 12.191 0.515 -7.031 1.00 . A A . 59 ALA N 1 1
20 29343 1 1 59 ALA O O 14.806 2.490 -5.623 1.00 . A A . 59 ALA O 1 1
20 29344 1 1 60 THR C C 12.115 3.030 -2.738 1.00 . A A . 60 THR C 1 1
20 29345 1 1 60 THR CA C 12.671 3.399 -4.108 1.00 . A A . 60 THR CA 1 1
20 29346 1 1 60 THR CB C 11.858 4.576 -4.680 1.00 . A A . 60 THR CB 1 1
20 29347 1 1 60 THR CG2 C 12.682 5.365 -5.685 1.00 . A A . 60 THR CG2 1 1
20 29348 1 1 60 THR H H 11.828 1.737 -5.110 1.00 . A A . 60 THR H 1 1
20 29349 1 1 60 THR HA H 13.697 3.719 -3.995 1.00 . A A . 60 THR HA 1 1
20 29350 1 1 60 THR HB H 11.583 5.232 -3.867 1.00 . A A . 60 THR HB 1 1
20 29351 1 1 60 THR HG1 H 10.856 3.870 -6.225 1.00 . A A . 60 THR HG1 1 1
20 29352 1 1 60 THR HG21 H 12.026 5.810 -6.419 1.00 . A A . 60 THR HG21 1 1
20 29353 1 1 60 THR HG22 H 13.379 4.704 -6.178 1.00 . A A . 60 THR HG22 1 1
20 29354 1 1 60 THR HG23 H 13.227 6.143 -5.171 1.00 . A A . 60 THR HG23 1 1
20 29355 1 1 60 THR N N 12.654 2.253 -5.009 1.00 . A A . 60 THR N 1 1
20 29356 1 1 60 THR O O 11.530 1.960 -2.560 1.00 . A A . 60 THR O 1 1
20 29357 1 1 60 THR OG1 O 10.668 4.088 -5.309 1.00 . A A . 60 THR OG1 1 1
20 29358 1 1 61 THR C C 10.385 4.190 -0.247 1.00 . A A . 61 THR C 1 1
20 29359 1 1 61 THR CA C 11.815 3.689 -0.414 1.00 . A A . 61 THR CA 1 1
20 29360 1 1 61 THR CB C 12.714 4.380 0.629 1.00 . A A . 61 THR CB 1 1
20 29361 1 1 61 THR CG2 C 14.031 3.636 0.786 1.00 . A A . 61 THR CG2 1 1
20 29362 1 1 61 THR H H 12.772 4.755 -1.972 1.00 . A A . 61 THR H 1 1
20 29363 1 1 61 THR HA H 11.838 2.625 -0.230 1.00 . A A . 61 THR HA 1 1
20 29364 1 1 61 THR HB H 12.201 4.378 1.581 1.00 . A A . 61 THR HB 1 1
20 29365 1 1 61 THR HG1 H 13.375 6.207 0.967 1.00 . A A . 61 THR HG1 1 1
20 29366 1 1 61 THR HG21 H 14.768 4.065 0.123 1.00 . A A . 61 THR HG21 1 1
20 29367 1 1 61 THR HG22 H 13.888 2.594 0.539 1.00 . A A . 61 THR HG22 1 1
20 29368 1 1 61 THR HG23 H 14.372 3.720 1.806 1.00 . A A . 61 THR HG23 1 1
20 29369 1 1 61 THR N N 12.299 3.922 -1.769 1.00 . A A . 61 THR N 1 1
20 29370 1 1 61 THR O O 9.724 3.890 0.748 1.00 . A A . 61 THR O 1 1
20 29371 1 1 61 THR OG1 O 12.968 5.733 0.237 1.00 . A A . 61 THR OG1 1 1
20 29372 1 1 62 ARG C C 7.769 5.077 -2.424 1.00 . A A . 62 ARG C 1 1
20 29373 1 1 62 ARG CA C 8.559 5.496 -1.188 1.00 . A A . 62 ARG CA 1 1
20 29374 1 1 62 ARG CB C 8.602 7.022 -1.089 1.00 . A A . 62 ARG CB 1 1
20 29375 1 1 62 ARG CD C 8.519 9.049 0.394 1.00 . A A . 62 ARG CD 1 1
20 29376 1 1 62 ARG CG C 8.674 7.538 0.339 1.00 . A A . 62 ARG CG 1 1
20 29377 1 1 62 ARG CZ C 10.872 9.761 0.348 1.00 . A A . 62 ARG CZ 1 1
20 29378 1 1 62 ARG H H 10.486 5.157 -1.994 1.00 . A A . 62 ARG H 1 1
20 29379 1 1 62 ARG HA H 8.068 5.100 -0.311 1.00 . A A . 62 ARG HA 1 1
20 29380 1 1 62 ARG HB2 H 9.469 7.381 -1.623 1.00 . A A . 62 ARG HB2 1 1
20 29381 1 1 62 ARG HB3 H 7.712 7.425 -1.549 1.00 . A A . 62 ARG HB3 1 1
20 29382 1 1 62 ARG HD2 H 7.625 9.326 -0.145 1.00 . A A . 62 ARG HD2 1 1
20 29383 1 1 62 ARG HD3 H 8.425 9.351 1.426 1.00 . A A . 62 ARG HD3 1 1
20 29384 1 1 62 ARG HE H 9.519 10.207 -1.048 1.00 . A A . 62 ARG HE 1 1
20 29385 1 1 62 ARG HG2 H 7.882 7.084 0.917 1.00 . A A . 62 ARG HG2 1 1
20 29386 1 1 62 ARG HG3 H 9.631 7.267 0.761 1.00 . A A . 62 ARG HG3 1 1
20 29387 1 1 62 ARG HH11 H 10.352 8.645 1.950 1.00 . A A . 62 ARG HH11 1 1
20 29388 1 1 62 ARG HH12 H 12.008 9.153 1.905 1.00 . A A . 62 ARG HH12 1 1
20 29389 1 1 62 ARG HH21 H 11.696 10.883 -1.118 1.00 . A A . 62 ARG HH21 1 1
20 29390 1 1 62 ARG HH22 H 12.771 10.427 0.160 1.00 . A A . 62 ARG HH22 1 1
20 29391 1 1 62 ARG N N 9.912 4.953 -1.227 1.00 . A A . 62 ARG N 1 1
20 29392 1 1 62 ARG NE N 9.662 9.739 -0.200 1.00 . A A . 62 ARG NE 1 1
20 29393 1 1 62 ARG NH1 N 11.096 9.136 1.495 1.00 . A A . 62 ARG NH1 1 1
20 29394 1 1 62 ARG NH2 N 11.861 10.410 -0.253 1.00 . A A . 62 ARG NH2 1 1
20 29395 1 1 62 ARG O O 8.320 4.980 -3.521 1.00 . A A . 62 ARG O 1 1
20 29396 1 1 63 TYR C C 4.150 4.712 -3.020 1.00 . A A . 63 TYR C 1 1
20 29397 1 1 63 TYR CA C 5.613 4.419 -3.339 1.00 . A A . 63 TYR CA 1 1
20 29398 1 1 63 TYR CB C 5.794 2.928 -3.628 1.00 . A A . 63 TYR CB 1 1
20 29399 1 1 63 TYR CD1 C 3.639 1.965 -4.525 1.00 . A A . 63 TYR CD1 1 1
20 29400 1 1 63 TYR CD2 C 5.404 2.400 -6.066 1.00 . A A . 63 TYR CD2 1 1
20 29401 1 1 63 TYR CE1 C 2.846 1.501 -5.556 1.00 . A A . 63 TYR CE1 1 1
20 29402 1 1 63 TYR CE2 C 4.617 1.939 -7.104 1.00 . A A . 63 TYR CE2 1 1
20 29403 1 1 63 TYR CG C 4.930 2.421 -4.760 1.00 . A A . 63 TYR CG 1 1
20 29404 1 1 63 TYR CZ C 3.339 1.490 -6.844 1.00 . A A . 63 TYR CZ 1 1
20 29405 1 1 63 TYR H H 6.096 4.925 -1.341 1.00 . A A . 63 TYR H 1 1
20 29406 1 1 63 TYR HA H 5.898 4.983 -4.214 1.00 . A A . 63 TYR HA 1 1
20 29407 1 1 63 TYR HB2 H 6.824 2.742 -3.890 1.00 . A A . 63 TYR HB2 1 1
20 29408 1 1 63 TYR HB3 H 5.545 2.363 -2.742 1.00 . A A . 63 TYR HB3 1 1
20 29409 1 1 63 TYR HD1 H 3.255 1.976 -3.515 1.00 . A A . 63 TYR HD1 1 1
20 29410 1 1 63 TYR HD2 H 6.405 2.752 -6.267 1.00 . A A . 63 TYR HD2 1 1
20 29411 1 1 63 TYR HE1 H 1.845 1.150 -5.353 1.00 . A A . 63 TYR HE1 1 1
20 29412 1 1 63 TYR HE2 H 5.003 1.930 -8.113 1.00 . A A . 63 TYR HE2 1 1
20 29413 1 1 63 TYR HH H 2.837 1.431 -8.699 1.00 . A A . 63 TYR HH 1 1
20 29414 1 1 63 TYR N N 6.477 4.830 -2.239 1.00 . A A . 63 TYR N 1 1
20 29415 1 1 63 TYR O O 3.737 4.680 -1.861 1.00 . A A . 63 TYR O 1 1
20 29416 1 1 63 TYR OH O 2.552 1.029 -7.874 1.00 . A A . 63 TYR OH 1 1
20 29417 1 1 64 SER C C 1.089 4.264 -4.602 1.00 . A A . 64 SER C 1 1
20 29418 1 1 64 SER CA C 1.954 5.300 -3.890 1.00 . A A . 64 SER CA 1 1
20 29419 1 1 64 SER CB C 1.642 6.698 -4.428 1.00 . A A . 64 SER CB 1 1
20 29420 1 1 64 SER H H 3.758 5.008 -4.958 1.00 . A A . 64 SER H 1 1
20 29421 1 1 64 SER HA H 1.732 5.272 -2.834 1.00 . A A . 64 SER HA 1 1
20 29422 1 1 64 SER HB2 H 2.201 7.430 -3.866 1.00 . A A . 64 SER HB2 1 1
20 29423 1 1 64 SER HB3 H 1.924 6.751 -5.470 1.00 . A A . 64 SER HB3 1 1
20 29424 1 1 64 SER HG H -0.246 6.178 -4.363 1.00 . A A . 64 SER HG 1 1
20 29425 1 1 64 SER N N 3.370 4.998 -4.058 1.00 . A A . 64 SER N 1 1
20 29426 1 1 64 SER O O 1.421 3.811 -5.698 1.00 . A A . 64 SER O 1 1
20 29427 1 1 64 SER OG O 0.260 6.992 -4.313 1.00 . A A . 64 SER OG 1 1
20 29428 1 1 65 ILE C C -2.198 3.582 -5.073 1.00 . A A . 65 ILE C 1 1
20 29429 1 1 65 ILE CA C -0.934 2.914 -4.545 1.00 . A A . 65 ILE CA 1 1
20 29430 1 1 65 ILE CB C -1.327 1.841 -3.512 1.00 . A A . 65 ILE CB 1 1
20 29431 1 1 65 ILE CD1 C 0.511 1.856 -1.751 1.00 . A A . 65 ILE CD1 1 1
20 29432 1 1 65 ILE CG1 C -0.077 1.155 -2.956 1.00 . A A . 65 ILE CG1 1 1
20 29433 1 1 65 ILE CG2 C -2.263 0.819 -4.141 1.00 . A A . 65 ILE CG2 1 1
20 29434 1 1 65 ILE H H -0.230 4.292 -3.101 1.00 . A A . 65 ILE H 1 1
20 29435 1 1 65 ILE HA H -0.427 2.427 -5.365 1.00 . A A . 65 ILE HA 1 1
20 29436 1 1 65 ILE HB H -1.853 2.326 -2.704 1.00 . A A . 65 ILE HB 1 1
20 29437 1 1 65 ILE HD11 H -0.287 2.235 -1.130 1.00 . A A . 65 ILE HD11 1 1
20 29438 1 1 65 ILE HD12 H 1.109 1.159 -1.185 1.00 . A A . 65 ILE HD12 1 1
20 29439 1 1 65 ILE HD13 H 1.131 2.678 -2.080 1.00 . A A . 65 ILE HD13 1 1
20 29440 1 1 65 ILE HG12 H -0.327 0.148 -2.663 1.00 . A A . 65 ILE HG12 1 1
20 29441 1 1 65 ILE HG13 H 0.680 1.125 -3.726 1.00 . A A . 65 ILE HG13 1 1
20 29442 1 1 65 ILE HG21 H -2.780 0.278 -3.362 1.00 . A A . 65 ILE HG21 1 1
20 29443 1 1 65 ILE HG22 H -2.983 1.327 -4.765 1.00 . A A . 65 ILE HG22 1 1
20 29444 1 1 65 ILE HG23 H -1.691 0.127 -4.740 1.00 . A A . 65 ILE HG23 1 1
20 29445 1 1 65 ILE N N -0.021 3.895 -3.972 1.00 . A A . 65 ILE N 1 1
20 29446 1 1 65 ILE O O -2.758 4.470 -4.431 1.00 . A A . 65 ILE O 1 1
20 29447 1 1 66 GLY C C -4.849 2.654 -7.239 1.00 . A A . 66 GLY C 1 1
20 29448 1 1 66 GLY CA C -3.841 3.714 -6.842 1.00 . A A . 66 GLY CA 1 1
20 29449 1 1 66 GLY H H -2.157 2.437 -6.715 1.00 . A A . 66 GLY H 1 1
20 29450 1 1 66 GLY HA2 H -4.301 4.384 -6.131 1.00 . A A . 66 GLY HA2 1 1
20 29451 1 1 66 GLY HA3 H -3.562 4.275 -7.722 1.00 . A A . 66 GLY HA3 1 1
20 29452 1 1 66 GLY N N -2.645 3.148 -6.248 1.00 . A A . 66 GLY N 1 1
20 29453 1 1 66 GLY O O -4.546 1.461 -7.219 1.00 . A A . 66 GLY O 1 1
20 29454 1 1 67 GLY C C -7.918 1.674 -6.820 1.00 . A A . 67 GLY C 1 1
20 29455 1 1 67 GLY CA C -7.091 2.155 -7.996 1.00 . A A . 67 GLY CA 1 1
20 29456 1 1 67 GLY H H -6.238 4.051 -7.596 1.00 . A A . 67 GLY H 1 1
20 29457 1 1 67 GLY HA2 H -7.743 2.639 -8.708 1.00 . A A . 67 GLY HA2 1 1
20 29458 1 1 67 GLY HA3 H -6.629 1.300 -8.469 1.00 . A A . 67 GLY HA3 1 1
20 29459 1 1 67 GLY N N -6.053 3.088 -7.599 1.00 . A A . 67 GLY N 1 1
20 29460 1 1 67 GLY O O -8.485 0.581 -6.855 1.00 . A A . 67 GLY O 1 1
20 29461 1 1 68 LEU C C -10.079 2.889 -4.547 1.00 . A A . 68 LEU C 1 1
20 29462 1 1 68 LEU CA C -8.750 2.142 -4.581 1.00 . A A . 68 LEU CA 1 1
20 29463 1 1 68 LEU CB C -7.940 2.461 -3.323 1.00 . A A . 68 LEU CB 1 1
20 29464 1 1 68 LEU CD1 C -5.767 2.492 -2.074 1.00 . A A . 68 LEU CD1 1 1
20 29465 1 1 68 LEU CD2 C -6.329 0.554 -3.551 1.00 . A A . 68 LEU CD2 1 1
20 29466 1 1 68 LEU CG C -6.466 2.056 -3.352 1.00 . A A . 68 LEU CG 1 1
20 29467 1 1 68 LEU H H -7.514 3.348 -5.804 1.00 . A A . 68 LEU H 1 1
20 29468 1 1 68 LEU HA H -8.947 1.081 -4.612 1.00 . A A . 68 LEU HA 1 1
20 29469 1 1 68 LEU HB2 H -7.987 3.527 -3.161 1.00 . A A . 68 LEU HB2 1 1
20 29470 1 1 68 LEU HB3 H -8.407 1.952 -2.491 1.00 . A A . 68 LEU HB3 1 1
20 29471 1 1 68 LEU HD11 H -5.497 3.535 -2.149 1.00 . A A . 68 LEU HD11 1 1
20 29472 1 1 68 LEU HD12 H -4.875 1.900 -1.932 1.00 . A A . 68 LEU HD12 1 1
20 29473 1 1 68 LEU HD13 H -6.431 2.350 -1.234 1.00 . A A . 68 LEU HD13 1 1
20 29474 1 1 68 LEU HD21 H -5.656 0.153 -2.808 1.00 . A A . 68 LEU HD21 1 1
20 29475 1 1 68 LEU HD22 H -5.936 0.356 -4.538 1.00 . A A . 68 LEU HD22 1 1
20 29476 1 1 68 LEU HD23 H -7.298 0.088 -3.450 1.00 . A A . 68 LEU HD23 1 1
20 29477 1 1 68 LEU HG H -5.980 2.550 -4.183 1.00 . A A . 68 LEU HG 1 1
20 29478 1 1 68 LEU N N -7.987 2.490 -5.774 1.00 . A A . 68 LEU N 1 1
20 29479 1 1 68 LEU O O -10.391 3.662 -5.453 1.00 . A A . 68 LEU O 1 1
20 29480 1 1 69 SER C C -12.125 4.315 -2.202 1.00 . A A . 69 SER C 1 1
20 29481 1 1 69 SER CA C -12.154 3.304 -3.344 1.00 . A A . 69 SER CA 1 1
20 29482 1 1 69 SER CB C -13.244 2.261 -3.089 1.00 . A A . 69 SER CB 1 1
20 29483 1 1 69 SER H H -10.553 2.028 -2.806 1.00 . A A . 69 SER H 1 1
20 29484 1 1 69 SER HA H -12.373 3.825 -4.264 1.00 . A A . 69 SER HA 1 1
20 29485 1 1 69 SER HB2 H -12.862 1.499 -2.427 1.00 . A A . 69 SER HB2 1 1
20 29486 1 1 69 SER HB3 H -14.097 2.741 -2.632 1.00 . A A . 69 SER HB3 1 1
20 29487 1 1 69 SER HG H -14.429 2.106 -4.641 1.00 . A A . 69 SER HG 1 1
20 29488 1 1 69 SER N N -10.857 2.655 -3.495 1.00 . A A . 69 SER N 1 1
20 29489 1 1 69 SER O O -11.402 4.158 -1.217 1.00 . A A . 69 SER O 1 1
20 29490 1 1 69 SER OG O -13.657 1.650 -4.299 1.00 . A A . 69 SER OG 1 1
20 29491 1 1 70 PRO C C -13.693 5.963 -0.043 1.00 . A A . 70 PRO C 1 1
20 29492 1 1 70 PRO CA C -13.016 6.438 -1.324 1.00 . A A . 70 PRO CA 1 1
20 29493 1 1 70 PRO CB C -13.863 7.514 -2.008 1.00 . A A . 70 PRO CB 1 1
20 29494 1 1 70 PRO CD C -13.819 5.632 -3.481 1.00 . A A . 70 PRO CD 1 1
20 29495 1 1 70 PRO CG C -14.677 6.774 -3.012 1.00 . A A . 70 PRO CG 1 1
20 29496 1 1 70 PRO HA H -12.042 6.841 -1.087 1.00 . A A . 70 PRO HA 1 1
20 29497 1 1 70 PRO HB2 H -14.487 8.005 -1.275 1.00 . A A . 70 PRO HB2 1 1
20 29498 1 1 70 PRO HB3 H -13.217 8.239 -2.481 1.00 . A A . 70 PRO HB3 1 1
20 29499 1 1 70 PRO HD2 H -14.427 4.766 -3.695 1.00 . A A . 70 PRO HD2 1 1
20 29500 1 1 70 PRO HD3 H -13.250 5.921 -4.353 1.00 . A A . 70 PRO HD3 1 1
20 29501 1 1 70 PRO HG2 H -15.579 6.401 -2.550 1.00 . A A . 70 PRO HG2 1 1
20 29502 1 1 70 PRO HG3 H -14.920 7.424 -3.839 1.00 . A A . 70 PRO HG3 1 1
20 29503 1 1 70 PRO N N -12.930 5.380 -2.334 1.00 . A A . 70 PRO N 1 1
20 29504 1 1 70 PRO O O -14.722 5.287 -0.086 1.00 . A A . 70 PRO O 1 1
20 29505 1 1 71 PHE C C -13.600 4.416 2.571 1.00 . A A . 71 PHE C 1 1
20 29506 1 1 71 PHE CA C -13.658 5.930 2.391 1.00 . A A . 71 PHE CA 1 1
20 29507 1 1 71 PHE CB C -15.102 6.416 2.525 1.00 . A A . 71 PHE CB 1 1
20 29508 1 1 71 PHE CD1 C -14.678 7.463 4.766 1.00 . A A . 71 PHE CD1 1 1
20 29509 1 1 71 PHE CD2 C -16.708 6.253 4.447 1.00 . A A . 71 PHE CD2 1 1
20 29510 1 1 71 PHE CE1 C -15.045 7.740 6.070 1.00 . A A . 71 PHE CE1 1 1
20 29511 1 1 71 PHE CE2 C -17.081 6.528 5.749 1.00 . A A . 71 PHE CE2 1 1
20 29512 1 1 71 PHE CG C -15.504 6.717 3.941 1.00 . A A . 71 PHE CG 1 1
20 29513 1 1 71 PHE CZ C -16.248 7.273 6.561 1.00 . A A . 71 PHE CZ 1 1
20 29514 1 1 71 PHE H H -12.292 6.860 1.067 1.00 . A A . 71 PHE H 1 1
20 29515 1 1 71 PHE HA H -13.057 6.394 3.158 1.00 . A A . 71 PHE HA 1 1
20 29516 1 1 71 PHE HB2 H -15.226 7.320 1.948 1.00 . A A . 71 PHE HB2 1 1
20 29517 1 1 71 PHE HB3 H -15.767 5.656 2.144 1.00 . A A . 71 PHE HB3 1 1
20 29518 1 1 71 PHE HD1 H -13.737 7.829 4.383 1.00 . A A . 71 PHE HD1 1 1
20 29519 1 1 71 PHE HD2 H -17.360 5.670 3.812 1.00 . A A . 71 PHE HD2 1 1
20 29520 1 1 71 PHE HE1 H -14.393 8.322 6.703 1.00 . A A . 71 PHE HE1 1 1
20 29521 1 1 71 PHE HE2 H -18.022 6.161 6.130 1.00 . A A . 71 PHE HE2 1 1
20 29522 1 1 71 PHE HZ H -16.537 7.487 7.579 1.00 . A A . 71 PHE HZ 1 1
20 29523 1 1 71 PHE N N -13.111 6.320 1.097 1.00 . A A . 71 PHE N 1 1
20 29524 1 1 71 PHE O O -14.587 3.788 2.956 1.00 . A A . 71 PHE O 1 1
20 29525 1 1 72 SER C C -10.980 2.077 3.193 1.00 . A A . 72 SER C 1 1
20 29526 1 1 72 SER CA C -12.253 2.395 2.414 1.00 . A A . 72 SER CA 1 1
20 29527 1 1 72 SER CB C -12.193 1.744 1.030 1.00 . A A . 72 SER CB 1 1
20 29528 1 1 72 SER H H -11.689 4.390 1.984 1.00 . A A . 72 SER H 1 1
20 29529 1 1 72 SER HA H -13.100 1.997 2.953 1.00 . A A . 72 SER HA 1 1
20 29530 1 1 72 SER HB2 H -12.121 0.673 1.142 1.00 . A A . 72 SER HB2 1 1
20 29531 1 1 72 SER HB3 H -13.090 1.990 0.481 1.00 . A A . 72 SER HB3 1 1
20 29532 1 1 72 SER HG H -10.996 3.156 0.389 1.00 . A A . 72 SER HG 1 1
20 29533 1 1 72 SER N N -12.439 3.836 2.288 1.00 . A A . 72 SER N 1 1
20 29534 1 1 72 SER O O -10.094 2.921 3.324 1.00 . A A . 72 SER O 1 1
20 29535 1 1 72 SER OG O -11.070 2.203 0.299 1.00 . A A . 72 SER OG 1 1
20 29536 1 1 73 GLU C C -8.928 -0.617 3.703 1.00 . A A . 73 GLU C 1 1
20 29537 1 1 73 GLU CA C -9.734 0.425 4.474 1.00 . A A . 73 GLU CA 1 1
20 29538 1 1 73 GLU CB C -10.169 -0.148 5.824 1.00 . A A . 73 GLU CB 1 1
20 29539 1 1 73 GLU CD C -9.518 -0.725 8.196 1.00 . A A . 73 GLU CD 1 1
20 29540 1 1 73 GLU CG C -9.073 -0.126 6.876 1.00 . A A . 73 GLU CG 1 1
20 29541 1 1 73 GLU H H -11.637 0.226 3.568 1.00 . A A . 73 GLU H 1 1
20 29542 1 1 73 GLU HA H -9.112 1.290 4.644 1.00 . A A . 73 GLU HA 1 1
20 29543 1 1 73 GLU HB2 H -11.006 0.427 6.193 1.00 . A A . 73 GLU HB2 1 1
20 29544 1 1 73 GLU HB3 H -10.482 -1.172 5.683 1.00 . A A . 73 GLU HB3 1 1
20 29545 1 1 73 GLU HG2 H -8.228 -0.690 6.510 1.00 . A A . 73 GLU HG2 1 1
20 29546 1 1 73 GLU HG3 H -8.774 0.898 7.045 1.00 . A A . 73 GLU HG3 1 1
20 29547 1 1 73 GLU N N -10.898 0.854 3.707 1.00 . A A . 73 GLU N 1 1
20 29548 1 1 73 GLU O O -9.491 -1.535 3.106 1.00 . A A . 73 GLU O 1 1
20 29549 1 1 73 GLU OE1 O -10.242 -1.742 8.172 1.00 . A A . 73 GLU OE1 1 1
20 29550 1 1 73 GLU OE2 O -9.142 -0.176 9.253 1.00 . A A . 73 GLU OE2 1 1
20 29551 1 1 74 TYR C C -5.447 -1.631 3.818 1.00 . A A . 74 TYR C 1 1
20 29552 1 1 74 TYR CA C -6.725 -1.391 3.020 1.00 . A A . 74 TYR CA 1 1
20 29553 1 1 74 TYR CB C -6.379 -0.847 1.633 1.00 . A A . 74 TYR CB 1 1
20 29554 1 1 74 TYR CD1 C -8.672 -0.337 0.708 1.00 . A A . 74 TYR CD1 1 1
20 29555 1 1 74 TYR CD2 C -7.325 -1.934 -0.441 1.00 . A A . 74 TYR CD2 1 1
20 29556 1 1 74 TYR CE1 C -9.680 -0.513 -0.220 1.00 . A A . 74 TYR CE1 1 1
20 29557 1 1 74 TYR CE2 C -8.327 -2.114 -1.374 1.00 . A A . 74 TYR CE2 1 1
20 29558 1 1 74 TYR CG C -7.479 -1.043 0.614 1.00 . A A . 74 TYR CG 1 1
20 29559 1 1 74 TYR CZ C -9.503 -1.402 -1.260 1.00 . A A . 74 TYR CZ 1 1
20 29560 1 1 74 TYR H H -7.220 0.286 4.213 1.00 . A A . 74 TYR H 1 1
20 29561 1 1 74 TYR HA H -7.248 -2.329 2.908 1.00 . A A . 74 TYR HA 1 1
20 29562 1 1 74 TYR HB2 H -6.180 0.211 1.707 1.00 . A A . 74 TYR HB2 1 1
20 29563 1 1 74 TYR HB3 H -5.495 -1.349 1.268 1.00 . A A . 74 TYR HB3 1 1
20 29564 1 1 74 TYR HD1 H -8.808 0.359 1.523 1.00 . A A . 74 TYR HD1 1 1
20 29565 1 1 74 TYR HD2 H -6.403 -2.490 -0.527 1.00 . A A . 74 TYR HD2 1 1
20 29566 1 1 74 TYR HE1 H -10.601 0.045 -0.131 1.00 . A A . 74 TYR HE1 1 1
20 29567 1 1 74 TYR HE2 H -8.189 -2.811 -2.188 1.00 . A A . 74 TYR HE2 1 1
20 29568 1 1 74 TYR HH H -11.190 -2.139 -1.813 1.00 . A A . 74 TYR HH 1 1
20 29569 1 1 74 TYR N N -7.609 -0.466 3.720 1.00 . A A . 74 TYR N 1 1
20 29570 1 1 74 TYR O O -4.991 -0.761 4.559 1.00 . A A . 74 TYR O 1 1
20 29571 1 1 74 TYR OH O -10.504 -1.581 -2.187 1.00 . A A . 74 TYR OH 1 1
20 29572 1 1 75 ALA C C -2.447 -3.143 3.422 1.00 . A A . 75 ALA C 1 1
20 29573 1 1 75 ALA CA C -3.647 -3.176 4.362 1.00 . A A . 75 ALA CA 1 1
20 29574 1 1 75 ALA CB C -3.783 -4.551 4.999 1.00 . A A . 75 ALA CB 1 1
20 29575 1 1 75 ALA H H -5.284 -3.472 3.055 1.00 . A A . 75 ALA H 1 1
20 29576 1 1 75 ALA HA H -3.493 -2.454 5.152 1.00 . A A . 75 ALA HA 1 1
20 29577 1 1 75 ALA HB1 H -3.349 -5.294 4.346 1.00 . A A . 75 ALA HB1 1 1
20 29578 1 1 75 ALA HB2 H -3.269 -4.560 5.948 1.00 . A A . 75 ALA HB2 1 1
20 29579 1 1 75 ALA HB3 H -4.829 -4.774 5.153 1.00 . A A . 75 ALA HB3 1 1
20 29580 1 1 75 ALA N N -4.873 -2.820 3.660 1.00 . A A . 75 ALA N 1 1
20 29581 1 1 75 ALA O O -2.367 -3.924 2.473 1.00 . A A . 75 ALA O 1 1
20 29582 1 1 76 PHE C C 0.880 -2.765 3.536 1.00 . A A . 76 PHE C 1 1
20 29583 1 1 76 PHE CA C -0.319 -2.099 2.868 1.00 . A A . 76 PHE CA 1 1
20 29584 1 1 76 PHE CB C -0.017 -0.621 2.608 1.00 . A A . 76 PHE CB 1 1
20 29585 1 1 76 PHE CD1 C -1.285 0.176 0.595 1.00 . A A . 76 PHE CD1 1 1
20 29586 1 1 76 PHE CD2 C -2.103 0.765 2.756 1.00 . A A . 76 PHE CD2 1 1
20 29587 1 1 76 PHE CE1 C -2.334 0.858 0.008 1.00 . A A . 76 PHE CE1 1 1
20 29588 1 1 76 PHE CE2 C -3.155 1.448 2.174 1.00 . A A . 76 PHE CE2 1 1
20 29589 1 1 76 PHE CG C -1.158 0.121 1.974 1.00 . A A . 76 PHE CG 1 1
20 29590 1 1 76 PHE CZ C -3.270 1.496 0.799 1.00 . A A . 76 PHE CZ 1 1
20 29591 1 1 76 PHE H H -1.635 -1.640 4.462 1.00 . A A . 76 PHE H 1 1
20 29592 1 1 76 PHE HA H -0.509 -2.589 1.926 1.00 . A A . 76 PHE HA 1 1
20 29593 1 1 76 PHE HB2 H 0.211 -0.138 3.546 1.00 . A A . 76 PHE HB2 1 1
20 29594 1 1 76 PHE HB3 H 0.836 -0.546 1.952 1.00 . A A . 76 PHE HB3 1 1
20 29595 1 1 76 PHE HD1 H -0.553 -0.323 -0.025 1.00 . A A . 76 PHE HD1 1 1
20 29596 1 1 76 PHE HD2 H -2.014 0.730 3.832 1.00 . A A . 76 PHE HD2 1 1
20 29597 1 1 76 PHE HE1 H -2.421 0.892 -1.068 1.00 . A A . 76 PHE HE1 1 1
20 29598 1 1 76 PHE HE2 H -3.885 1.947 2.795 1.00 . A A . 76 PHE HE2 1 1
20 29599 1 1 76 PHE HZ H -4.090 2.028 0.342 1.00 . A A . 76 PHE HZ 1 1
20 29600 1 1 76 PHE N N -1.515 -2.234 3.691 1.00 . A A . 76 PHE N 1 1
20 29601 1 1 76 PHE O O 0.976 -2.807 4.763 1.00 . A A . 76 PHE O 1 1
20 29602 1 1 77 ARG C C 4.048 -4.070 2.145 1.00 . A A . 77 ARG C 1 1
20 29603 1 1 77 ARG CA C 2.984 -3.950 3.232 1.00 . A A . 77 ARG CA 1 1
20 29604 1 1 77 ARG CB C 2.628 -5.338 3.769 1.00 . A A . 77 ARG CB 1 1
20 29605 1 1 77 ARG CD C 1.657 -7.605 3.287 1.00 . A A . 77 ARG CD 1 1
20 29606 1 1 77 ARG CG C 2.203 -6.318 2.688 1.00 . A A . 77 ARG CG 1 1
20 29607 1 1 77 ARG CZ C -0.170 -8.363 1.827 1.00 . A A . 77 ARG CZ 1 1
20 29608 1 1 77 ARG H H 1.660 -3.219 1.752 1.00 . A A . 77 ARG H 1 1
20 29609 1 1 77 ARG HA H 3.377 -3.351 4.040 1.00 . A A . 77 ARG HA 1 1
20 29610 1 1 77 ARG HB2 H 3.490 -5.747 4.276 1.00 . A A . 77 ARG HB2 1 1
20 29611 1 1 77 ARG HB3 H 1.818 -5.240 4.475 1.00 . A A . 77 ARG HB3 1 1
20 29612 1 1 77 ARG HD2 H 2.463 -8.128 3.779 1.00 . A A . 77 ARG HD2 1 1
20 29613 1 1 77 ARG HD3 H 0.896 -7.354 4.011 1.00 . A A . 77 ARG HD3 1 1
20 29614 1 1 77 ARG HE H 1.645 -9.185 1.901 1.00 . A A . 77 ARG HE 1 1
20 29615 1 1 77 ARG HG2 H 1.434 -5.861 2.083 1.00 . A A . 77 ARG HG2 1 1
20 29616 1 1 77 ARG HG3 H 3.058 -6.552 2.072 1.00 . A A . 77 ARG HG3 1 1
20 29617 1 1 77 ARG HH11 H -0.622 -6.785 3.006 1.00 . A A . 77 ARG HH11 1 1
20 29618 1 1 77 ARG HH12 H -1.902 -7.329 1.972 1.00 . A A . 77 ARG HH12 1 1
20 29619 1 1 77 ARG HH21 H -0.031 -9.911 0.535 1.00 . A A . 77 ARG HH21 1 1
20 29620 1 1 77 ARG HH22 H -1.565 -9.108 0.568 1.00 . A A . 77 ARG HH22 1 1
20 29621 1 1 77 ARG N N 1.792 -3.284 2.721 1.00 . A A . 77 ARG N 1 1
20 29622 1 1 77 ARG NE N 1.076 -8.478 2.270 1.00 . A A . 77 ARG NE 1 1
20 29623 1 1 77 ARG NH1 N -0.963 -7.415 2.308 1.00 . A A . 77 ARG NH1 1 1
20 29624 1 1 77 ARG NH2 N -0.626 -9.195 0.900 1.00 . A A . 77 ARG NH2 1 1
20 29625 1 1 77 ARG O O 3.797 -4.624 1.075 1.00 . A A . 77 ARG O 1 1
20 29626 1 1 78 VAL C C 7.336 -4.690 1.844 1.00 . A A . 78 VAL C 1 1
20 29627 1 1 78 VAL CA C 6.340 -3.597 1.475 1.00 . A A . 78 VAL CA 1 1
20 29628 1 1 78 VAL CB C 7.079 -2.248 1.402 1.00 . A A . 78 VAL CB 1 1
20 29629 1 1 78 VAL CG1 C 8.178 -2.297 0.352 1.00 . A A . 78 VAL CG1 1 1
20 29630 1 1 78 VAL CG2 C 6.101 -1.120 1.108 1.00 . A A . 78 VAL CG2 1 1
20 29631 1 1 78 VAL H H 5.376 -3.120 3.298 1.00 . A A . 78 VAL H 1 1
20 29632 1 1 78 VAL HA H 5.929 -3.812 0.500 1.00 . A A . 78 VAL HA 1 1
20 29633 1 1 78 VAL HB H 7.536 -2.058 2.362 1.00 . A A . 78 VAL HB 1 1
20 29634 1 1 78 VAL HG11 H 8.254 -1.336 -0.135 1.00 . A A . 78 VAL HG11 1 1
20 29635 1 1 78 VAL HG12 H 9.119 -2.537 0.826 1.00 . A A . 78 VAL HG12 1 1
20 29636 1 1 78 VAL HG13 H 7.942 -3.054 -0.381 1.00 . A A . 78 VAL HG13 1 1
20 29637 1 1 78 VAL HG21 H 6.482 -0.515 0.299 1.00 . A A . 78 VAL HG21 1 1
20 29638 1 1 78 VAL HG22 H 5.144 -1.537 0.826 1.00 . A A . 78 VAL HG22 1 1
20 29639 1 1 78 VAL HG23 H 5.980 -0.509 1.990 1.00 . A A . 78 VAL HG23 1 1
20 29640 1 1 78 VAL N N 5.237 -3.548 2.428 1.00 . A A . 78 VAL N 1 1
20 29641 1 1 78 VAL O O 7.581 -4.951 3.023 1.00 . A A . 78 VAL O 1 1
20 29642 1 1 79 LEU C C 10.032 -6.292 0.050 1.00 . A A . 79 LEU C 1 1
20 29643 1 1 79 LEU CA C 8.882 -6.393 1.046 1.00 . A A . 79 LEU CA 1 1
20 29644 1 1 79 LEU CB C 8.205 -7.760 0.923 1.00 . A A . 79 LEU CB 1 1
20 29645 1 1 79 LEU CD1 C 7.873 -8.350 -1.490 1.00 . A A . 79 LEU CD1 1 1
20 29646 1 1 79 LEU CD2 C 6.093 -8.888 0.182 1.00 . A A . 79 LEU CD2 1 1
20 29647 1 1 79 LEU CG C 7.187 -7.905 -0.208 1.00 . A A . 79 LEU CG 1 1
20 29648 1 1 79 LEU H H 7.675 -5.075 -0.088 1.00 . A A . 79 LEU H 1 1
20 29649 1 1 79 LEU HA H 9.275 -6.284 2.045 1.00 . A A . 79 LEU HA 1 1
20 29650 1 1 79 LEU HB2 H 8.977 -8.498 0.770 1.00 . A A . 79 LEU HB2 1 1
20 29651 1 1 79 LEU HB3 H 7.696 -7.961 1.855 1.00 . A A . 79 LEU HB3 1 1
20 29652 1 1 79 LEU HD11 H 7.758 -9.417 -1.609 1.00 . A A . 79 LEU HD11 1 1
20 29653 1 1 79 LEU HD12 H 8.924 -8.105 -1.440 1.00 . A A . 79 LEU HD12 1 1
20 29654 1 1 79 LEU HD13 H 7.426 -7.843 -2.333 1.00 . A A . 79 LEU HD13 1 1
20 29655 1 1 79 LEU HD21 H 6.092 -9.018 1.254 1.00 . A A . 79 LEU HD21 1 1
20 29656 1 1 79 LEU HD22 H 6.277 -9.840 -0.296 1.00 . A A . 79 LEU HD22 1 1
20 29657 1 1 79 LEU HD23 H 5.134 -8.505 -0.136 1.00 . A A . 79 LEU HD23 1 1
20 29658 1 1 79 LEU HG H 6.725 -6.945 -0.394 1.00 . A A . 79 LEU HG 1 1
20 29659 1 1 79 LEU N N 7.910 -5.327 0.829 1.00 . A A . 79 LEU N 1 1
20 29660 1 1 79 LEU O O 9.816 -6.101 -1.146 1.00 . A A . 79 LEU O 1 1
20 29661 1 1 80 ALA C C 12.588 -7.609 -1.141 1.00 . A A . 80 ALA C 1 1
20 29662 1 1 80 ALA CA C 12.441 -6.350 -0.294 1.00 . A A . 80 ALA CA 1 1
20 29663 1 1 80 ALA CB C 13.684 -6.135 0.557 1.00 . A A . 80 ALA CB 1 1
20 29664 1 1 80 ALA H H 11.364 -6.573 1.514 1.00 . A A . 80 ALA H 1 1
20 29665 1 1 80 ALA HA H 12.331 -5.498 -0.949 1.00 . A A . 80 ALA HA 1 1
20 29666 1 1 80 ALA HB1 H 14.439 -5.635 -0.032 1.00 . A A . 80 ALA HB1 1 1
20 29667 1 1 80 ALA HB2 H 13.433 -5.527 1.413 1.00 . A A . 80 ALA HB2 1 1
20 29668 1 1 80 ALA HB3 H 14.061 -7.090 0.890 1.00 . A A . 80 ALA HB3 1 1
20 29669 1 1 80 ALA N N 11.256 -6.423 0.552 1.00 . A A . 80 ALA N 1 1
20 29670 1 1 80 ALA O O 12.150 -8.690 -0.747 1.00 . A A . 80 ALA O 1 1
20 29671 1 1 81 VAL C C 14.690 -8.413 -4.027 1.00 . A A . 81 VAL C 1 1
20 29672 1 1 81 VAL CA C 13.414 -8.588 -3.211 1.00 . A A . 81 VAL CA 1 1
20 29673 1 1 81 VAL CB C 12.223 -8.761 -4.173 1.00 . A A . 81 VAL CB 1 1
20 29674 1 1 81 VAL CG1 C 12.273 -10.125 -4.846 1.00 . A A . 81 VAL CG1 1 1
20 29675 1 1 81 VAL CG2 C 10.908 -8.572 -3.432 1.00 . A A . 81 VAL CG2 1 1
20 29676 1 1 81 VAL H H 13.536 -6.576 -2.567 1.00 . A A . 81 VAL H 1 1
20 29677 1 1 81 VAL HA H 13.500 -9.484 -2.614 1.00 . A A . 81 VAL HA 1 1
20 29678 1 1 81 VAL HB H 12.293 -8.003 -4.939 1.00 . A A . 81 VAL HB 1 1
20 29679 1 1 81 VAL HG11 H 11.456 -10.210 -5.547 1.00 . A A . 81 VAL HG11 1 1
20 29680 1 1 81 VAL HG12 H 13.212 -10.233 -5.370 1.00 . A A . 81 VAL HG12 1 1
20 29681 1 1 81 VAL HG13 H 12.187 -10.898 -4.097 1.00 . A A . 81 VAL HG13 1 1
20 29682 1 1 81 VAL HG21 H 10.867 -9.252 -2.594 1.00 . A A . 81 VAL HG21 1 1
20 29683 1 1 81 VAL HG22 H 10.840 -7.555 -3.073 1.00 . A A . 81 VAL HG22 1 1
20 29684 1 1 81 VAL HG23 H 10.085 -8.773 -4.100 1.00 . A A . 81 VAL HG23 1 1
20 29685 1 1 81 VAL N N 13.208 -7.463 -2.308 1.00 . A A . 81 VAL N 1 1
20 29686 1 1 81 VAL O O 14.876 -7.397 -4.695 1.00 . A A . 81 VAL O 1 1
20 29687 1 1 82 ASN C C 17.052 -10.662 -5.471 1.00 . A A . 82 ASN C 1 1
20 29688 1 1 82 ASN CA C 16.826 -9.366 -4.699 1.00 . A A . 82 ASN CA 1 1
20 29689 1 1 82 ASN CB C 17.992 -9.123 -3.738 1.00 . A A . 82 ASN CB 1 1
20 29690 1 1 82 ASN CG C 18.501 -10.406 -3.110 1.00 . A A . 82 ASN CG 1 1
20 29691 1 1 82 ASN H H 15.361 -10.194 -3.415 1.00 . A A . 82 ASN H 1 1
20 29692 1 1 82 ASN HA H 16.773 -8.547 -5.401 1.00 . A A . 82 ASN HA 1 1
20 29693 1 1 82 ASN HB2 H 18.805 -8.661 -4.278 1.00 . A A . 82 ASN HB2 1 1
20 29694 1 1 82 ASN HB3 H 17.668 -8.461 -2.949 1.00 . A A . 82 ASN HB3 1 1
20 29695 1 1 82 ASN HD21 H 17.175 -10.242 -1.638 1.00 . A A . 82 ASN HD21 1 1
20 29696 1 1 82 ASN HD22 H 18.212 -11.621 -1.564 1.00 . A A . 82 ASN HD22 1 1
20 29697 1 1 82 ASN N N 15.566 -9.410 -3.966 1.00 . A A . 82 ASN N 1 1
20 29698 1 1 82 ASN ND2 N 17.902 -10.796 -1.991 1.00 . A A . 82 ASN ND2 1 1
20 29699 1 1 82 ASN O O 16.212 -11.562 -5.453 1.00 . A A . 82 ASN O 1 1
20 29700 1 1 82 ASN OD1 O 19.423 -11.038 -3.626 1.00 . A A . 82 ASN OD1 1 1
20 29701 1 1 83 SER C C 18.054 -13.203 -6.225 1.00 . A A . 83 SER C 1 1
20 29702 1 1 83 SER CA C 18.528 -11.935 -6.930 1.00 . A A . 83 SER CA 1 1
20 29703 1 1 83 SER CB C 20.037 -12.004 -7.168 1.00 . A A . 83 SER CB 1 1
20 29704 1 1 83 SER H H 18.822 -10.000 -6.124 1.00 . A A . 83 SER H 1 1
20 29705 1 1 83 SER HA H 18.025 -11.857 -7.882 1.00 . A A . 83 SER HA 1 1
20 29706 1 1 83 SER HB2 H 20.554 -11.649 -6.290 1.00 . A A . 83 SER HB2 1 1
20 29707 1 1 83 SER HB3 H 20.321 -13.028 -7.364 1.00 . A A . 83 SER HB3 1 1
20 29708 1 1 83 SER HG H 19.675 -11.123 -8.880 1.00 . A A . 83 SER HG 1 1
20 29709 1 1 83 SER N N 18.192 -10.750 -6.149 1.00 . A A . 83 SER N 1 1
20 29710 1 1 83 SER O O 17.500 -14.105 -6.854 1.00 . A A . 83 SER O 1 1
20 29711 1 1 83 SER OG O 20.416 -11.205 -8.275 1.00 . A A . 83 SER OG 1 1
20 29712 1 1 84 ILE C C 16.362 -14.630 -4.194 1.00 . A A . 84 ILE C 1 1
20 29713 1 1 84 ILE CA C 17.871 -14.418 -4.126 1.00 . A A . 84 ILE CA 1 1
20 29714 1 1 84 ILE CB C 18.291 -14.267 -2.652 1.00 . A A . 84 ILE CB 1 1
20 29715 1 1 84 ILE CD1 C 20.670 -15.157 -2.826 1.00 . A A . 84 ILE CD1 1 1
20 29716 1 1 84 ILE CG1 C 19.787 -13.959 -2.555 1.00 . A A . 84 ILE CG1 1 1
20 29717 1 1 84 ILE CG2 C 17.953 -15.529 -1.873 1.00 . A A . 84 ILE CG2 1 1
20 29718 1 1 84 ILE H H 18.722 -12.512 -4.473 1.00 . A A . 84 ILE H 1 1
20 29719 1 1 84 ILE HA H 18.364 -15.290 -4.533 1.00 . A A . 84 ILE HA 1 1
20 29720 1 1 84 ILE HB H 17.733 -13.449 -2.224 1.00 . A A . 84 ILE HB 1 1
20 29721 1 1 84 ILE HD11 H 21.275 -15.363 -1.956 1.00 . A A . 84 ILE HD11 1 1
20 29722 1 1 84 ILE HD12 H 20.054 -16.015 -3.050 1.00 . A A . 84 ILE HD12 1 1
20 29723 1 1 84 ILE HD13 H 21.312 -14.946 -3.669 1.00 . A A . 84 ILE HD13 1 1
20 29724 1 1 84 ILE HG12 H 20.038 -13.193 -3.271 1.00 . A A . 84 ILE HG12 1 1
20 29725 1 1 84 ILE HG13 H 20.008 -13.601 -1.559 1.00 . A A . 84 ILE HG13 1 1
20 29726 1 1 84 ILE HG21 H 17.880 -16.364 -2.554 1.00 . A A . 84 ILE HG21 1 1
20 29727 1 1 84 ILE HG22 H 18.730 -15.724 -1.149 1.00 . A A . 84 ILE HG22 1 1
20 29728 1 1 84 ILE HG23 H 17.011 -15.397 -1.363 1.00 . A A . 84 ILE HG23 1 1
20 29729 1 1 84 ILE N N 18.276 -13.263 -4.917 1.00 . A A . 84 ILE N 1 1
20 29730 1 1 84 ILE O O 15.891 -15.693 -4.595 1.00 . A A . 84 ILE O 1 1
20 29731 1 1 85 GLY C C 13.495 -12.608 -3.012 1.00 . A A . 85 GLY C 1 1
20 29732 1 1 85 GLY CA C 14.161 -13.700 -3.825 1.00 . A A . 85 GLY CA 1 1
20 29733 1 1 85 GLY H H 16.040 -12.784 -3.490 1.00 . A A . 85 GLY H 1 1
20 29734 1 1 85 GLY HA2 H 13.824 -13.629 -4.849 1.00 . A A . 85 GLY HA2 1 1
20 29735 1 1 85 GLY HA3 H 13.866 -14.660 -3.426 1.00 . A A . 85 GLY HA3 1 1
20 29736 1 1 85 GLY N N 15.609 -13.608 -3.800 1.00 . A A . 85 GLY N 1 1
20 29737 1 1 85 GLY O O 14.124 -11.603 -2.678 1.00 . A A . 85 GLY O 1 1
20 29738 1 1 86 ARG C C 11.354 -12.259 -0.459 1.00 . A A . 86 ARG C 1 1
20 29739 1 1 86 ARG CA C 11.468 -11.824 -1.917 1.00 . A A . 86 ARG CA 1 1
20 29740 1 1 86 ARG CB C 10.073 -11.632 -2.514 1.00 . A A . 86 ARG CB 1 1
20 29741 1 1 86 ARG CD C 7.853 -12.767 -2.834 1.00 . A A . 86 ARG CD 1 1
20 29742 1 1 86 ARG CG C 9.365 -12.936 -2.841 1.00 . A A . 86 ARG CG 1 1
20 29743 1 1 86 ARG CZ C 6.928 -14.983 -3.363 1.00 . A A . 86 ARG CZ 1 1
20 29744 1 1 86 ARG H H 11.773 -13.624 -2.989 1.00 . A A . 86 ARG H 1 1
20 29745 1 1 86 ARG HA H 12.001 -10.886 -1.960 1.00 . A A . 86 ARG HA 1 1
20 29746 1 1 86 ARG HB2 H 9.464 -11.085 -1.808 1.00 . A A . 86 ARG HB2 1 1
20 29747 1 1 86 ARG HB3 H 10.159 -11.057 -3.423 1.00 . A A . 86 ARG HB3 1 1
20 29748 1 1 86 ARG HD2 H 7.593 -12.010 -2.109 1.00 . A A . 86 ARG HD2 1 1
20 29749 1 1 86 ARG HD3 H 7.536 -12.449 -3.816 1.00 . A A . 86 ARG HD3 1 1
20 29750 1 1 86 ARG HE H 6.865 -14.120 -1.565 1.00 . A A . 86 ARG HE 1 1
20 29751 1 1 86 ARG HG2 H 9.674 -13.267 -3.821 1.00 . A A . 86 ARG HG2 1 1
20 29752 1 1 86 ARG HG3 H 9.639 -13.678 -2.105 1.00 . A A . 86 ARG HG3 1 1
20 29753 1 1 86 ARG HH11 H 7.801 -14.032 -4.918 1.00 . A A . 86 ARG HH11 1 1
20 29754 1 1 86 ARG HH12 H 7.145 -15.595 -5.277 1.00 . A A . 86 ARG HH12 1 1
20 29755 1 1 86 ARG HH21 H 5.997 -16.179 -2.026 1.00 . A A . 86 ARG HH21 1 1
20 29756 1 1 86 ARG HH22 H 6.119 -16.815 -3.631 1.00 . A A . 86 ARG HH22 1 1
20 29757 1 1 86 ARG N N 12.220 -12.803 -2.694 1.00 . A A . 86 ARG N 1 1
20 29758 1 1 86 ARG NE N 7.165 -14.009 -2.491 1.00 . A A . 86 ARG NE 1 1
20 29759 1 1 86 ARG NH1 N 7.323 -14.860 -4.623 1.00 . A A . 86 ARG NH1 1 1
20 29760 1 1 86 ARG NH2 N 6.296 -16.083 -2.975 1.00 . A A . 86 ARG NH2 1 1
20 29761 1 1 86 ARG O O 10.799 -13.314 -0.157 1.00 . A A . 86 ARG O 1 1
20 29762 1 1 87 GLY C C 10.440 -11.599 2.435 1.00 . A A . 87 GLY C 1 1
20 29763 1 1 87 GLY CA C 11.833 -11.754 1.857 1.00 . A A . 87 GLY CA 1 1
20 29764 1 1 87 GLY H H 12.315 -10.609 0.142 1.00 . A A . 87 GLY H 1 1
20 29765 1 1 87 GLY HA2 H 12.159 -12.774 1.998 1.00 . A A . 87 GLY HA2 1 1
20 29766 1 1 87 GLY HA3 H 12.505 -11.095 2.387 1.00 . A A . 87 GLY HA3 1 1
20 29767 1 1 87 GLY N N 11.885 -11.437 0.442 1.00 . A A . 87 GLY N 1 1
20 29768 1 1 87 GLY O O 9.465 -11.388 1.713 1.00 . A A . 87 GLY O 1 1
20 29769 1 1 88 PRO C C 8.515 -10.155 4.445 1.00 . A A . 88 PRO C 1 1
20 29770 1 1 88 PRO CA C 9.054 -11.581 4.472 1.00 . A A . 88 PRO CA 1 1
20 29771 1 1 88 PRO CB C 9.395 -11.997 5.905 1.00 . A A . 88 PRO CB 1 1
20 29772 1 1 88 PRO CD C 11.454 -11.958 4.690 1.00 . A A . 88 PRO CD 1 1
20 29773 1 1 88 PRO CG C 10.851 -11.712 6.045 1.00 . A A . 88 PRO CG 1 1
20 29774 1 1 88 PRO HA H 8.311 -12.253 4.068 1.00 . A A . 88 PRO HA 1 1
20 29775 1 1 88 PRO HB2 H 8.809 -11.414 6.601 1.00 . A A . 88 PRO HB2 1 1
20 29776 1 1 88 PRO HB3 H 9.184 -13.047 6.039 1.00 . A A . 88 PRO HB3 1 1
20 29777 1 1 88 PRO HD2 H 12.265 -11.269 4.507 1.00 . A A . 88 PRO HD2 1 1
20 29778 1 1 88 PRO HD3 H 11.797 -12.978 4.609 1.00 . A A . 88 PRO HD3 1 1
20 29779 1 1 88 PRO HG2 H 10.997 -10.683 6.340 1.00 . A A . 88 PRO HG2 1 1
20 29780 1 1 88 PRO HG3 H 11.286 -12.378 6.775 1.00 . A A . 88 PRO HG3 1 1
20 29781 1 1 88 PRO N N 10.334 -11.706 3.768 1.00 . A A . 88 PRO N 1 1
20 29782 1 1 88 PRO O O 9.266 -9.183 4.357 1.00 . A A . 88 PRO O 1 1
20 29783 1 1 89 PRO C C 6.764 -7.927 5.788 1.00 . A A . 89 PRO C 1 1
20 29784 1 1 89 PRO CA C 6.513 -8.720 4.510 1.00 . A A . 89 PRO CA 1 1
20 29785 1 1 89 PRO CB C 5.031 -9.083 4.388 1.00 . A A . 89 PRO CB 1 1
20 29786 1 1 89 PRO CD C 6.226 -11.139 4.629 1.00 . A A . 89 PRO CD 1 1
20 29787 1 1 89 PRO CG C 4.928 -10.454 4.960 1.00 . A A . 89 PRO CG 1 1
20 29788 1 1 89 PRO HA H 6.812 -8.129 3.657 1.00 . A A . 89 PRO HA 1 1
20 29789 1 1 89 PRO HB2 H 4.437 -8.375 4.949 1.00 . A A . 89 PRO HB2 1 1
20 29790 1 1 89 PRO HB3 H 4.737 -9.065 3.349 1.00 . A A . 89 PRO HB3 1 1
20 29791 1 1 89 PRO HD2 H 6.509 -11.815 5.422 1.00 . A A . 89 PRO HD2 1 1
20 29792 1 1 89 PRO HD3 H 6.145 -11.668 3.691 1.00 . A A . 89 PRO HD3 1 1
20 29793 1 1 89 PRO HG2 H 4.796 -10.398 6.029 1.00 . A A . 89 PRO HG2 1 1
20 29794 1 1 89 PRO HG3 H 4.102 -10.980 4.505 1.00 . A A . 89 PRO HG3 1 1
20 29795 1 1 89 PRO N N 7.182 -10.024 4.523 1.00 . A A . 89 PRO N 1 1
20 29796 1 1 89 PRO O O 6.995 -8.503 6.852 1.00 . A A . 89 PRO O 1 1
20 29797 1 1 90 SER C C 5.661 -5.561 7.637 1.00 . A A . 90 SER C 1 1
20 29798 1 1 90 SER CA C 6.942 -5.732 6.825 1.00 . A A . 90 SER CA 1 1
20 29799 1 1 90 SER CB C 7.451 -4.366 6.361 1.00 . A A . 90 SER CB 1 1
20 29800 1 1 90 SER H H 6.527 -6.204 4.803 1.00 . A A . 90 SER H 1 1
20 29801 1 1 90 SER HA H 7.692 -6.194 7.449 1.00 . A A . 90 SER HA 1 1
20 29802 1 1 90 SER HB2 H 8.453 -4.471 5.972 1.00 . A A . 90 SER HB2 1 1
20 29803 1 1 90 SER HB3 H 6.802 -3.986 5.586 1.00 . A A . 90 SER HB3 1 1
20 29804 1 1 90 SER HG H 7.202 -2.575 7.115 1.00 . A A . 90 SER HG 1 1
20 29805 1 1 90 SER N N 6.716 -6.604 5.678 1.00 . A A . 90 SER N 1 1
20 29806 1 1 90 SER O O 4.582 -5.966 7.206 1.00 . A A . 90 SER O 1 1
20 29807 1 1 90 SER OG O 7.473 -3.439 7.433 1.00 . A A . 90 SER OG 1 1
20 29808 1 1 91 GLU C C 3.445 -4.229 8.891 1.00 . A A . 91 GLU C 1 1
20 29809 1 1 91 GLU CA C 4.645 -4.733 9.688 1.00 . A A . 91 GLU CA 1 1
20 29810 1 1 91 GLU CB C 5.001 -3.729 10.786 1.00 . A A . 91 GLU CB 1 1
20 29811 1 1 91 GLU CD C 6.083 -3.338 13.035 1.00 . A A . 91 GLU CD 1 1
20 29812 1 1 91 GLU CG C 5.674 -4.361 11.993 1.00 . A A . 91 GLU CG 1 1
20 29813 1 1 91 GLU H H 6.678 -4.657 9.103 1.00 . A A . 91 GLU H 1 1
20 29814 1 1 91 GLU HA H 4.388 -5.677 10.145 1.00 . A A . 91 GLU HA 1 1
20 29815 1 1 91 GLU HB2 H 5.669 -2.986 10.375 1.00 . A A . 91 GLU HB2 1 1
20 29816 1 1 91 GLU HB3 H 4.096 -3.242 11.118 1.00 . A A . 91 GLU HB3 1 1
20 29817 1 1 91 GLU HG2 H 4.987 -5.059 12.448 1.00 . A A . 91 GLU HG2 1 1
20 29818 1 1 91 GLU HG3 H 6.556 -4.889 11.663 1.00 . A A . 91 GLU HG3 1 1
20 29819 1 1 91 GLU N N 5.791 -4.957 8.814 1.00 . A A . 91 GLU N 1 1
20 29820 1 1 91 GLU O O 3.343 -3.041 8.589 1.00 . A A . 91 GLU O 1 1
20 29821 1 1 91 GLU OE1 O 5.277 -2.428 13.323 1.00 . A A . 91 GLU OE1 1 1
20 29822 1 1 91 GLU OE2 O 7.210 -3.447 13.562 1.00 . A A . 91 GLU OE2 1 1
20 29823 1 1 92 ALA C C 0.635 -3.591 8.415 1.00 . A A . 92 ALA C 1 1
20 29824 1 1 92 ALA CA C 1.346 -4.790 7.796 1.00 . A A . 92 ALA CA 1 1
20 29825 1 1 92 ALA CB C 0.402 -5.981 7.715 1.00 . A A . 92 ALA CB 1 1
20 29826 1 1 92 ALA H H 2.677 -6.073 8.826 1.00 . A A . 92 ALA H 1 1
20 29827 1 1 92 ALA HA H 1.652 -4.536 6.792 1.00 . A A . 92 ALA HA 1 1
20 29828 1 1 92 ALA HB1 H -0.618 -5.638 7.810 1.00 . A A . 92 ALA HB1 1 1
20 29829 1 1 92 ALA HB2 H 0.529 -6.476 6.764 1.00 . A A . 92 ALA HB2 1 1
20 29830 1 1 92 ALA HB3 H 0.626 -6.672 8.513 1.00 . A A . 92 ALA HB3 1 1
20 29831 1 1 92 ALA N N 2.539 -5.142 8.555 1.00 . A A . 92 ALA N 1 1
20 29832 1 1 92 ALA O O 0.268 -3.612 9.590 1.00 . A A . 92 ALA O 1 1
20 29833 1 1 93 VAL C C -1.589 -1.174 7.430 1.00 . A A . 93 VAL C 1 1
20 29834 1 1 93 VAL CA C -0.222 -1.337 8.085 1.00 . A A . 93 VAL CA 1 1
20 29835 1 1 93 VAL CB C 0.624 -0.082 7.801 1.00 . A A . 93 VAL CB 1 1
20 29836 1 1 93 VAL CG1 C 1.988 -0.196 8.463 1.00 . A A . 93 VAL CG1 1 1
20 29837 1 1 93 VAL CG2 C 0.767 0.135 6.302 1.00 . A A . 93 VAL CG2 1 1
20 29838 1 1 93 VAL H H 0.760 -2.588 6.689 1.00 . A A . 93 VAL H 1 1
20 29839 1 1 93 VAL HA H -0.354 -1.421 9.154 1.00 . A A . 93 VAL HA 1 1
20 29840 1 1 93 VAL HB H 0.115 0.774 8.220 1.00 . A A . 93 VAL HB 1 1
20 29841 1 1 93 VAL HG11 H 1.875 -0.626 9.448 1.00 . A A . 93 VAL HG11 1 1
20 29842 1 1 93 VAL HG12 H 2.628 -0.828 7.865 1.00 . A A . 93 VAL HG12 1 1
20 29843 1 1 93 VAL HG13 H 2.430 0.786 8.549 1.00 . A A . 93 VAL HG13 1 1
20 29844 1 1 93 VAL HG21 H 1.120 -0.775 5.839 1.00 . A A . 93 VAL HG21 1 1
20 29845 1 1 93 VAL HG22 H -0.192 0.403 5.883 1.00 . A A . 93 VAL HG22 1 1
20 29846 1 1 93 VAL HG23 H 1.474 0.930 6.118 1.00 . A A . 93 VAL HG23 1 1
20 29847 1 1 93 VAL N N 0.445 -2.545 7.616 1.00 . A A . 93 VAL N 1 1
20 29848 1 1 93 VAL O O -1.810 -1.633 6.309 1.00 . A A . 93 VAL O 1 1
20 29849 1 1 94 ARG C C -4.154 1.198 7.525 1.00 . A A . 94 ARG C 1 1
20 29850 1 1 94 ARG CA C -3.850 -0.294 7.624 1.00 . A A . 94 ARG CA 1 1
20 29851 1 1 94 ARG CB C -4.881 -0.977 8.524 1.00 . A A . 94 ARG CB 1 1
20 29852 1 1 94 ARG CD C -6.400 -2.967 8.746 1.00 . A A . 94 ARG CD 1 1
20 29853 1 1 94 ARG CG C -5.065 -2.456 8.226 1.00 . A A . 94 ARG CG 1 1
20 29854 1 1 94 ARG CZ C -5.760 -4.287 10.719 1.00 . A A . 94 ARG CZ 1 1
20 29855 1 1 94 ARG H H -2.267 -0.175 9.024 1.00 . A A . 94 ARG H 1 1
20 29856 1 1 94 ARG HA H -3.905 -0.727 6.636 1.00 . A A . 94 ARG HA 1 1
20 29857 1 1 94 ARG HB2 H -4.567 -0.876 9.553 1.00 . A A . 94 ARG HB2 1 1
20 29858 1 1 94 ARG HB3 H -5.834 -0.485 8.397 1.00 . A A . 94 ARG HB3 1 1
20 29859 1 1 94 ARG HD2 H -7.157 -2.224 8.546 1.00 . A A . 94 ARG HD2 1 1
20 29860 1 1 94 ARG HD3 H -6.647 -3.881 8.226 1.00 . A A . 94 ARG HD3 1 1
20 29861 1 1 94 ARG HE H -6.811 -2.593 10.773 1.00 . A A . 94 ARG HE 1 1
20 29862 1 1 94 ARG HG2 H -5.027 -2.606 7.157 1.00 . A A . 94 ARG HG2 1 1
20 29863 1 1 94 ARG HG3 H -4.269 -3.011 8.699 1.00 . A A . 94 ARG HG3 1 1
20 29864 1 1 94 ARG HH11 H -5.136 -5.042 8.952 1.00 . A A . 94 ARG HH11 1 1
20 29865 1 1 94 ARG HH12 H -4.691 -5.962 10.350 1.00 . A A . 94 ARG HH12 1 1
20 29866 1 1 94 ARG HH21 H -6.232 -3.796 12.622 1.00 . A A . 94 ARG HH21 1 1
20 29867 1 1 94 ARG HH22 H -5.316 -5.253 12.438 1.00 . A A . 94 ARG HH22 1 1
20 29868 1 1 94 ARG N N -2.504 -0.517 8.137 1.00 . A A . 94 ARG N 1 1
20 29869 1 1 94 ARG NE N -6.363 -3.232 10.181 1.00 . A A . 94 ARG NE 1 1
20 29870 1 1 94 ARG NH1 N -5.146 -5.170 9.943 1.00 . A A . 94 ARG NH1 1 1
20 29871 1 1 94 ARG NH2 N -5.770 -4.460 12.034 1.00 . A A . 94 ARG NH2 1 1
20 29872 1 1 94 ARG O O -4.151 1.910 8.529 1.00 . A A . 94 ARG O 1 1
20 29873 1 1 95 ALA C C -6.062 3.231 5.369 1.00 . A A . 95 ALA C 1 1
20 29874 1 1 95 ALA CA C -4.722 3.070 6.079 1.00 . A A . 95 ALA CA 1 1
20 29875 1 1 95 ALA CB C -3.613 3.728 5.271 1.00 . A A . 95 ALA CB 1 1
20 29876 1 1 95 ALA H H -4.402 1.047 5.547 1.00 . A A . 95 ALA H 1 1
20 29877 1 1 95 ALA HA H -4.774 3.562 7.040 1.00 . A A . 95 ALA HA 1 1
20 29878 1 1 95 ALA HB1 H -2.702 3.735 5.852 1.00 . A A . 95 ALA HB1 1 1
20 29879 1 1 95 ALA HB2 H -3.454 3.172 4.359 1.00 . A A . 95 ALA HB2 1 1
20 29880 1 1 95 ALA HB3 H -3.895 4.742 5.031 1.00 . A A . 95 ALA HB3 1 1
20 29881 1 1 95 ALA N N -4.415 1.664 6.308 1.00 . A A . 95 ALA N 1 1
20 29882 1 1 95 ALA O O -6.302 2.616 4.329 1.00 . A A . 95 ALA O 1 1
20 29883 1 1 96 ARG C C -8.207 5.464 4.375 1.00 . A A . 96 ARG C 1 1
20 29884 1 1 96 ARG CA C -8.249 4.298 5.359 1.00 . A A . 96 ARG CA 1 1
20 29885 1 1 96 ARG CB C -9.269 4.585 6.462 1.00 . A A . 96 ARG CB 1 1
20 29886 1 1 96 ARG CD C -11.578 4.121 7.341 1.00 . A A . 96 ARG CD 1 1
20 29887 1 1 96 ARG CG C -10.683 4.151 6.111 1.00 . A A . 96 ARG CG 1 1
20 29888 1 1 96 ARG CZ C -11.679 2.886 9.464 1.00 . A A . 96 ARG CZ 1 1
20 29889 1 1 96 ARG H H -6.683 4.520 6.765 1.00 . A A . 96 ARG H 1 1
20 29890 1 1 96 ARG HA H -8.546 3.406 4.829 1.00 . A A . 96 ARG HA 1 1
20 29891 1 1 96 ARG HB2 H -8.969 4.063 7.359 1.00 . A A . 96 ARG HB2 1 1
20 29892 1 1 96 ARG HB3 H -9.280 5.646 6.659 1.00 . A A . 96 ARG HB3 1 1
20 29893 1 1 96 ARG HD2 H -11.418 5.026 7.908 1.00 . A A . 96 ARG HD2 1 1
20 29894 1 1 96 ARG HD3 H -12.608 4.076 7.019 1.00 . A A . 96 ARG HD3 1 1
20 29895 1 1 96 ARG HE H -10.799 2.224 7.801 1.00 . A A . 96 ARG HE 1 1
20 29896 1 1 96 ARG HG2 H -11.097 4.847 5.396 1.00 . A A . 96 ARG HG2 1 1
20 29897 1 1 96 ARG HG3 H -10.649 3.163 5.677 1.00 . A A . 96 ARG HG3 1 1
20 29898 1 1 96 ARG HH11 H -12.578 4.695 9.489 1.00 . A A . 96 ARG HH11 1 1
20 29899 1 1 96 ARG HH12 H -12.643 3.813 10.979 1.00 . A A . 96 ARG HH12 1 1
20 29900 1 1 96 ARG HH21 H -10.876 1.054 9.757 1.00 . A A . 96 ARG HH21 1 1
20 29901 1 1 96 ARG HH22 H -11.673 1.743 11.131 1.00 . A A . 96 ARG HH22 1 1
20 29902 1 1 96 ARG N N -6.932 4.059 5.937 1.00 . A A . 96 ARG N 1 1
20 29903 1 1 96 ARG NE N -11.297 2.970 8.194 1.00 . A A . 96 ARG NE 1 1
20 29904 1 1 96 ARG NH1 N -12.355 3.880 10.023 1.00 . A A . 96 ARG NH1 1 1
20 29905 1 1 96 ARG NH2 N -11.385 1.806 10.176 1.00 . A A . 96 ARG NH2 1 1
20 29906 1 1 96 ARG O O -7.943 6.605 4.757 1.00 . A A . 96 ARG O 1 1
20 29907 1 1 97 THR C C -9.504 7.267 2.344 1.00 . A A . 97 THR C 1 1
20 29908 1 1 97 THR CA C -8.460 6.191 2.066 1.00 . A A . 97 THR CA 1 1
20 29909 1 1 97 THR CB C -8.724 5.582 0.676 1.00 . A A . 97 THR CB 1 1
20 29910 1 1 97 THR CG2 C -7.710 4.493 0.361 1.00 . A A . 97 THR CG2 1 1
20 29911 1 1 97 THR H H -8.673 4.242 2.863 1.00 . A A . 97 THR H 1 1
20 29912 1 1 97 THR HA H -7.481 6.648 2.056 1.00 . A A . 97 THR HA 1 1
20 29913 1 1 97 THR HB H -8.635 6.363 -0.065 1.00 . A A . 97 THR HB 1 1
20 29914 1 1 97 THR HG1 H -10.689 5.749 0.693 1.00 . A A . 97 THR HG1 1 1
20 29915 1 1 97 THR HG21 H -7.044 4.836 -0.418 1.00 . A A . 97 THR HG21 1 1
20 29916 1 1 97 THR HG22 H -8.226 3.605 0.029 1.00 . A A . 97 THR HG22 1 1
20 29917 1 1 97 THR HG23 H -7.138 4.267 1.248 1.00 . A A . 97 THR HG23 1 1
20 29918 1 1 97 THR N N -8.469 5.170 3.105 1.00 . A A . 97 THR N 1 1
20 29919 1 1 97 THR O O -10.552 6.993 2.928 1.00 . A A . 97 THR O 1 1
20 29920 1 1 97 THR OG1 O -10.048 5.038 0.624 1.00 . A A . 97 THR OG1 1 1
20 29921 1 1 98 GLY C C -11.467 9.371 1.441 1.00 . A A . 98 GLY C 1 1
20 29922 1 1 98 GLY CA C -10.136 9.592 2.132 1.00 . A A . 98 GLY CA 1 1
20 29923 1 1 98 GLY H H -8.361 8.653 1.460 1.00 . A A . 98 GLY H 1 1
20 29924 1 1 98 GLY HA2 H -10.306 9.705 3.192 1.00 . A A . 98 GLY HA2 1 1
20 29925 1 1 98 GLY HA3 H -9.692 10.499 1.749 1.00 . A A . 98 GLY HA3 1 1
20 29926 1 1 98 GLY N N -9.211 8.493 1.920 1.00 . A A . 98 GLY N 1 1
20 29927 1 1 98 GLY O O -11.579 8.526 0.553 1.00 . A A . 98 GLY O 1 1
20 29928 1 1 99 GLU C C -14.107 11.190 0.347 1.00 . A A . 99 GLU C 1 1
20 29929 1 1 99 GLU CA C -13.809 10.010 1.267 1.00 . A A . 99 GLU CA 1 1
20 29930 1 1 99 GLU CB C -14.868 9.927 2.369 1.00 . A A . 99 GLU CB 1 1
20 29931 1 1 99 GLU CD C -15.849 12.226 2.730 1.00 . A A . 99 GLU CD 1 1
20 29932 1 1 99 GLU CG C -14.915 11.156 3.261 1.00 . A A . 99 GLU CG 1 1
20 29933 1 1 99 GLU H H -12.326 10.785 2.564 1.00 . A A . 99 GLU H 1 1
20 29934 1 1 99 GLU HA H -13.835 9.101 0.686 1.00 . A A . 99 GLU HA 1 1
20 29935 1 1 99 GLU HB2 H -15.837 9.802 1.910 1.00 . A A . 99 GLU HB2 1 1
20 29936 1 1 99 GLU HB3 H -14.659 9.067 2.988 1.00 . A A . 99 GLU HB3 1 1
20 29937 1 1 99 GLU HG2 H -15.253 10.860 4.242 1.00 . A A . 99 GLU HG2 1 1
20 29938 1 1 99 GLU HG3 H -13.921 11.571 3.334 1.00 . A A . 99 GLU HG3 1 1
20 29939 1 1 99 GLU N N -12.478 10.130 1.852 1.00 . A A . 99 GLU N 1 1
20 29940 1 1 99 GLU O O -15.262 11.577 0.172 1.00 . A A . 99 GLU O 1 1
20 29941 1 1 99 GLU OE1 O -17.075 11.988 2.709 1.00 . A A . 99 GLU OE1 1 1
20 29942 1 1 99 GLU OE2 O -15.354 13.303 2.336 1.00 . A A . 99 GLU OE2 1 1
20 29943 1 1 100 GLN C C -14.273 12.617 -2.192 1.00 . A A . 100 GLN C 1 1
20 29944 1 1 100 GLN CA C -13.206 12.894 -1.138 1.00 . A A . 100 GLN CA 1 1
20 29945 1 1 100 GLN CB C -11.873 13.213 -1.817 1.00 . A A . 100 GLN CB 1 1
20 29946 1 1 100 GLN CD C -12.513 15.648 -2.025 1.00 . A A . 100 GLN CD 1 1
20 29947 1 1 100 GLN CG C -11.926 14.435 -2.719 1.00 . A A . 100 GLN CG 1 1
20 29948 1 1 100 GLN H H -12.161 11.404 -0.058 1.00 . A A . 100 GLN H 1 1
20 29949 1 1 100 GLN HA H -13.512 13.746 -0.550 1.00 . A A . 100 GLN HA 1 1
20 29950 1 1 100 GLN HB2 H -11.127 13.386 -1.055 1.00 . A A . 100 GLN HB2 1 1
20 29951 1 1 100 GLN HB3 H -11.575 12.364 -2.415 1.00 . A A . 100 GLN HB3 1 1
20 29952 1 1 100 GLN HE21 H -10.972 15.706 -0.770 1.00 . A A . 100 GLN HE21 1 1
20 29953 1 1 100 GLN HE22 H -12.171 16.929 -0.543 1.00 . A A . 100 GLN HE22 1 1
20 29954 1 1 100 GLN HG2 H -10.923 14.674 -3.040 1.00 . A A . 100 GLN HG2 1 1
20 29955 1 1 100 GLN HG3 H -12.533 14.203 -3.582 1.00 . A A . 100 GLN HG3 1 1
20 29956 1 1 100 GLN N N -13.057 11.758 -0.237 1.00 . A A . 100 GLN N 1 1
20 29957 1 1 100 GLN NE2 N -11.816 16.145 -1.010 1.00 . A A . 100 GLN NE2 1 1
20 29958 1 1 100 GLN O O -14.238 11.590 -2.870 1.00 . A A . 100 GLN O 1 1
20 29959 1 1 100 GLN OE1 O -13.582 16.134 -2.396 1.00 . A A . 100 GLN OE1 1 1
20 29960 1 1 101 SER C C -16.948 12.015 -3.181 1.00 . A A . 101 SER C 1 1
20 29961 1 1 101 SER CA C -16.301 13.392 -3.293 1.00 . A A . 101 SER CA 1 1
20 29962 1 1 101 SER CB C -15.773 13.606 -4.714 1.00 . A A . 101 SER CB 1 1
20 29963 1 1 101 SER H H -15.194 14.337 -1.755 1.00 . A A . 101 SER H 1 1
20 29964 1 1 101 SER HA H -17.044 14.145 -3.078 1.00 . A A . 101 SER HA 1 1
20 29965 1 1 101 SER HB2 H -14.999 12.882 -4.920 1.00 . A A . 101 SER HB2 1 1
20 29966 1 1 101 SER HB3 H -16.582 13.478 -5.418 1.00 . A A . 101 SER HB3 1 1
20 29967 1 1 101 SER HG H -15.388 15.414 -4.066 1.00 . A A . 101 SER HG 1 1
20 29968 1 1 101 SER N N -15.221 13.539 -2.325 1.00 . A A . 101 SER N 1 1
20 29969 1 1 101 SER O O -17.128 11.318 -4.178 1.00 . A A . 101 SER O 1 1
20 29970 1 1 101 SER OG O -15.234 14.907 -4.867 1.00 . A A . 101 SER OG 1 1
20 29971 1 1 102 GLY C C -19.017 10.044 -2.736 1.00 . A A . 102 GLY C 1 1
20 29972 1 1 102 GLY CA C -17.918 10.338 -1.734 1.00 . A A . 102 GLY CA 1 1
20 29973 1 1 102 GLY H H -17.128 12.227 -1.198 1.00 . A A . 102 GLY H 1 1
20 29974 1 1 102 GLY HA2 H -17.163 9.569 -1.807 1.00 . A A . 102 GLY HA2 1 1
20 29975 1 1 102 GLY HA3 H -18.340 10.321 -0.740 1.00 . A A . 102 GLY HA3 1 1
20 29976 1 1 102 GLY N N -17.295 11.630 -1.956 1.00 . A A . 102 GLY N 1 1
20 29977 1 1 102 GLY O O -19.715 10.943 -3.206 1.00 . A A . 102 GLY O 1 1
20 29978 1 1 103 PRO C C -21.614 8.452 -3.481 1.00 . A A . 103 PRO C 1 1
20 29979 1 1 103 PRO CA C -20.201 8.318 -4.037 1.00 . A A . 103 PRO CA 1 1
20 29980 1 1 103 PRO CB C -19.855 6.845 -4.272 1.00 . A A . 103 PRO CB 1 1
20 29981 1 1 103 PRO CD C -18.385 7.634 -2.560 1.00 . A A . 103 PRO CD 1 1
20 29982 1 1 103 PRO CG C -19.139 6.423 -3.036 1.00 . A A . 103 PRO CG 1 1
20 29983 1 1 103 PRO HA H -20.129 8.859 -4.969 1.00 . A A . 103 PRO HA 1 1
20 29984 1 1 103 PRO HB2 H -20.764 6.278 -4.416 1.00 . A A . 103 PRO HB2 1 1
20 29985 1 1 103 PRO HB3 H -19.225 6.754 -5.144 1.00 . A A . 103 PRO HB3 1 1
20 29986 1 1 103 PRO HD2 H -18.347 7.654 -1.481 1.00 . A A . 103 PRO HD2 1 1
20 29987 1 1 103 PRO HD3 H -17.387 7.644 -2.975 1.00 . A A . 103 PRO HD3 1 1
20 29988 1 1 103 PRO HG2 H -19.850 6.107 -2.289 1.00 . A A . 103 PRO HG2 1 1
20 29989 1 1 103 PRO HG3 H -18.452 5.621 -3.266 1.00 . A A . 103 PRO HG3 1 1
20 29990 1 1 103 PRO N N -19.181 8.758 -3.080 1.00 . A A . 103 PRO N 1 1
20 29991 1 1 103 PRO O O -22.114 7.550 -2.808 1.00 . A A . 103 PRO O 1 1
20 29992 1 1 104 SER C C -23.769 9.383 -1.843 1.00 . A A . 104 SER C 1 1
20 29993 1 1 104 SER CA C -23.608 9.834 -3.292 1.00 . A A . 104 SER CA 1 1
20 29994 1 1 104 SER CB C -24.625 9.112 -4.178 1.00 . A A . 104 SER CB 1 1
20 29995 1 1 104 SER H H -21.801 10.263 -4.307 1.00 . A A . 104 SER H 1 1
20 29996 1 1 104 SER HA H -23.786 10.898 -3.347 1.00 . A A . 104 SER HA 1 1
20 29997 1 1 104 SER HB2 H -24.329 8.081 -4.295 1.00 . A A . 104 SER HB2 1 1
20 29998 1 1 104 SER HB3 H -25.599 9.157 -3.714 1.00 . A A . 104 SER HB3 1 1
20 29999 1 1 104 SER HG H -24.597 9.040 -6.136 1.00 . A A . 104 SER HG 1 1
20 30000 1 1 104 SER N N -22.253 9.582 -3.767 1.00 . A A . 104 SER N 1 1
20 30001 1 1 104 SER O O -24.753 8.733 -1.490 1.00 . A A . 104 SER O 1 1
20 30002 1 1 104 SER OG O -24.701 9.713 -5.460 1.00 . A A . 104 SER OG 1 1
20 30003 1 1 105 SER C C -22.745 10.600 1.290 1.00 . A A . 105 SER C 1 1
20 30004 1 1 105 SER CA C -22.826 9.362 0.401 1.00 . A A . 105 SER CA 1 1
20 30005 1 1 105 SER CB C -21.672 8.411 0.724 1.00 . A A . 105 SER CB 1 1
20 30006 1 1 105 SER H H -22.037 10.252 -1.351 1.00 . A A . 105 SER H 1 1
20 30007 1 1 105 SER HA H -23.761 8.858 0.590 1.00 . A A . 105 SER HA 1 1
20 30008 1 1 105 SER HB2 H -21.617 8.267 1.793 1.00 . A A . 105 SER HB2 1 1
20 30009 1 1 105 SER HB3 H -21.847 7.461 0.241 1.00 . A A . 105 SER HB3 1 1
20 30010 1 1 105 SER HG H -19.726 8.339 0.516 1.00 . A A . 105 SER HG 1 1
20 30011 1 1 105 SER N N -22.795 9.734 -1.009 1.00 . A A . 105 SER N 1 1
20 30012 1 1 105 SER O O -21.673 10.964 1.770 1.00 . A A . 105 SER O 1 1
20 30013 1 1 105 SER OG O -20.436 8.935 0.269 1.00 . A A . 105 SER OG 1 1
20 30014 1 1 106 GLY C C -23.344 13.644 1.639 1.00 . A A . 106 GLY C 1 1
20 30015 1 1 106 GLY CA C -23.927 12.431 2.336 1.00 . A A . 106 GLY CA 1 1
20 30016 1 1 106 GLY H H -24.714 10.906 1.096 1.00 . A A . 106 GLY H 1 1
20 30017 1 1 106 GLY HA2 H -24.953 12.640 2.600 1.00 . A A . 106 GLY HA2 1 1
20 30018 1 1 106 GLY HA3 H -23.364 12.244 3.238 1.00 . A A . 106 GLY HA3 1 1
20 30019 1 1 106 GLY N N -23.889 11.242 1.505 1.00 . A A . 106 GLY N 1 1
20 30020 1 1 106 GLY O O -22.134 13.868 1.677 1.00 . A A . 106 GLY O 1 1
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