NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
626335 |
5oun   |
34173 | cing | 4-filtered-FRED | STAR | entry | full | 2207 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5oun
# This FRED archive file contains, for PDB entry <5oun>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_5oun
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5oun
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 11826.38
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 $RuvB_like_protein_2 A . 1 1
stop_
save_
save_RuvB_like_protein_2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "RuvB like protein 2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GPHMETELIEGEVVEIQIDRSITGGHKQGKLTIKTTDMETIYELGNKMIDGLTKEKVLAGDVISIDKASGKITKLGRSFARSRDYDAMGADTRFVQCPEGELQKRKT
_Entity.Number_of_monomers 107
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 PRO . 1 1
3 HIS . 1 1
4 MET . 1 1
5 GLU . 1 1
6 THR . 1 1
7 GLU . 1 1
8 LEU . 1 1
9 ILE . 1 1
10 GLU . 1 1
11 GLY . 1 1
12 GLU . 1 1
13 VAL . 1 1
14 VAL . 1 1
15 GLU . 1 1
16 ILE . 1 1
17 GLN . 1 1
18 ILE . 1 1
19 ASP . 1 1
20 ARG . 1 1
21 SER . 1 1
22 ILE . 1 1
23 THR . 1 1
24 GLY . 1 1
25 GLY . 1 1
26 HIS . 1 1
27 LYS . 1 1
28 GLN . 1 1
29 GLY . 1 1
30 LYS . 1 1
31 LEU . 1 1
32 THR . 1 1
33 ILE . 1 1
34 LYS . 1 1
35 THR . 1 1
36 THR . 1 1
37 ASP . 1 1
38 MET . 1 1
39 GLU . 1 1
40 THR . 1 1
41 ILE . 1 1
42 TYR . 1 1
43 GLU . 1 1
44 LEU . 1 1
45 GLY . 1 1
46 ASN . 1 1
47 LYS . 1 1
48 MET . 1 1
49 ILE . 1 1
50 ASP . 1 1
51 GLY . 1 1
52 LEU . 1 1
53 THR . 1 1
54 LYS . 1 1
55 GLU . 1 1
56 LYS . 1 1
57 VAL . 1 1
58 LEU . 1 1
59 ALA . 1 1
60 GLY . 1 1
61 ASP . 1 1
62 VAL . 1 1
63 ILE . 1 1
64 SER . 1 1
65 ILE . 1 1
66 ASP . 1 1
67 LYS . 1 1
68 ALA . 1 1
69 SER . 1 1
70 GLY . 1 1
71 LYS . 1 1
72 ILE . 1 1
73 THR . 1 1
74 LYS . 1 1
75 LEU . 1 1
76 GLY . 1 1
77 ARG . 1 1
78 SER . 1 1
79 PHE . 1 1
80 ALA . 1 1
81 ARG . 1 1
82 SER . 1 1
83 ARG . 1 1
84 ASP . 1 1
85 TYR . 1 1
86 ASP . 1 1
87 ALA . 1 1
88 MET . 1 1
89 GLY . 1 1
90 ALA . 1 1
91 ASP . 1 1
92 THR . 1 1
93 ARG . 1 1
94 PHE . 1 1
95 VAL . 1 1
96 GLN . 1 1
97 CYS . 1 1
98 PRO . 1 1
99 GLU . 1 1
100 GLY . 1 1
101 GLU . 1 1
102 LEU . 1 1
103 GLN . 1 1
104 LYS . 1 1
105 ARG . 1 1
106 LYS . 1 1
107 THR . 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
PRO 2 2 1 1
HIS 3 3 1 1
MET 4 4 1 1
GLU 5 5 1 1
THR 6 6 1 1
GLU 7 7 1 1
LEU 8 8 1 1
ILE 9 9 1 1
GLU 10 10 1 1
GLY 11 11 1 1
GLU 12 12 1 1
VAL 13 13 1 1
VAL 14 14 1 1
GLU 15 15 1 1
ILE 16 16 1 1
GLN 17 17 1 1
ILE 18 18 1 1
ASP 19 19 1 1
ARG 20 20 1 1
SER 21 21 1 1
ILE 22 22 1 1
THR 23 23 1 1
GLY 24 24 1 1
GLY 25 25 1 1
HIS 26 26 1 1
LYS 27 27 1 1
GLN 28 28 1 1
GLY 29 29 1 1
LYS 30 30 1 1
LEU 31 31 1 1
THR 32 32 1 1
ILE 33 33 1 1
LYS 34 34 1 1
THR 35 35 1 1
THR 36 36 1 1
ASP 37 37 1 1
MET 38 38 1 1
GLU 39 39 1 1
THR 40 40 1 1
ILE 41 41 1 1
TYR 42 42 1 1
GLU 43 43 1 1
LEU 44 44 1 1
GLY 45 45 1 1
ASN 46 46 1 1
LYS 47 47 1 1
MET 48 48 1 1
ILE 49 49 1 1
ASP 50 50 1 1
GLY 51 51 1 1
LEU 52 52 1 1
THR 53 53 1 1
LYS 54 54 1 1
GLU 55 55 1 1
LYS 56 56 1 1
VAL 57 57 1 1
LEU 58 58 1 1
ALA 59 59 1 1
GLY 60 60 1 1
ASP 61 61 1 1
VAL 62 62 1 1
ILE 63 63 1 1
SER 64 64 1 1
ILE 65 65 1 1
ASP 66 66 1 1
LYS 67 67 1 1
ALA 68 68 1 1
SER 69 69 1 1
GLY 70 70 1 1
LYS 71 71 1 1
ILE 72 72 1 1
THR 73 73 1 1
LYS 74 74 1 1
LEU 75 75 1 1
GLY 76 76 1 1
ARG 77 77 1 1
SER 78 78 1 1
PHE 79 79 1 1
ALA 80 80 1 1
ARG 81 81 1 1
SER 82 82 1 1
ARG 83 83 1 1
ASP 84 84 1 1
TYR 85 85 1 1
ASP 86 86 1 1
ALA 87 87 1 1
MET 88 88 1 1
GLY 89 89 1 1
ALA 90 90 1 1
ASP 91 91 1 1
THR 92 92 1 1
ARG 93 93 1 1
PHE 94 94 1 1
VAL 95 95 1 1
GLN 96 96 1 1
CYS 97 97 1 1
PRO 98 98 1 1
GLU 99 99 1 1
GLY 100 100 1 1
GLU 101 101 1 1
LEU 102 102 1 1
GLN 103 103 1 1
LYS 104 104 1 1
ARG 105 105 1 1
LYS 106 106 1 1
THR 107 107 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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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48 1 . . . 1 1
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1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
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
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 4 MET HA . 131 . HA 1 1
1 1 2 1 1 5 GLU H . 132 . HN 1 1
2 1 1 1 1 4 MET HB3 . 131 . HB1 1 1
2 1 2 1 1 5 GLU H . 132 . HN 1 1
3 1 1 1 1 4 MET HB2 . 131 . HB2 1 1
3 1 2 1 1 5 GLU H . 132 . HN 1 1
4 1 1 1 1 6 THR H . 133 . HN 1 1
4 1 2 1 1 6 THR MG . 133 . HG2* 1 1
5 1 1 1 1 5 GLU HB2 . 132 . HB2 1 1
5 1 2 1 1 6 THR H . 133 . HN 1 1
6 1 1 1 1 5 GLU HB3 . 132 . HB1 1 1
6 1 2 1 1 6 THR H . 133 . HN 1 1
7 1 1 1 1 5 GLU QG . 132 . HG* 1 1
7 1 2 1 1 6 THR H . 133 . HN 1 1
8 1 1 1 1 6 THR H . 133 . HN 1 1
8 1 2 1 1 6 THR HB . 133 . HB 1 1
9 1 1 1 1 5 GLU HA . 132 . HA 1 1
9 1 2 1 1 6 THR H . 133 . HN 1 1
10 1 1 1 1 6 THR H . 133 . HN 1 1
10 1 2 1 1 7 GLU H . 134 . HN 1 1
11 1 1 1 1 6 THR MG . 133 . HG2* 1 1
11 1 2 1 1 7 GLU H . 134 . HN 1 1
12 1 1 1 1 7 GLU H . 134 . HN 1 1
12 1 2 1 1 7 GLU HB2 . 134 . HB2 1 1
13 1 1 1 1 7 GLU H . 134 . HN 1 1
13 1 2 1 1 7 GLU HB3 . 134 . HB1 1 1
14 1 1 1 1 7 GLU H . 134 . HN 1 1
14 1 2 1 1 7 GLU HG2 . 134 . HG2 1 1
15 1 1 1 1 6 THR HB . 133 . HB 1 1
15 1 2 1 1 7 GLU H . 134 . HN 1 1
16 1 1 1 1 6 THR HA . 133 . HA 1 1
16 1 2 1 1 7 GLU H . 134 . HN 1 1
17 1 1 1 1 8 LEU H . 135 . HN 1 1
17 1 2 1 1 8 LEU MD1 . 135 . HD1* 1 1
18 1 1 1 1 8 LEU H . 135 . HN 1 1
18 1 2 1 1 8 LEU HB2 . 135 . HB2 1 1
19 1 1 1 1 8 LEU H . 135 . HN 1 1
19 1 2 1 1 8 LEU HG . 135 . HG 1 1
20 1 1 1 1 7 GLU HB3 . 134 . HB1 1 1
20 1 2 1 1 8 LEU H . 135 . HN 1 1
21 1 1 1 1 7 GLU HA . 134 . HA 1 1
21 1 2 1 1 8 LEU H . 135 . HN 1 1
22 1 1 1 1 6 THR HB . 133 . HB 1 1
22 1 2 1 1 8 LEU H . 135 . HN 1 1
23 1 1 1 1 7 GLU H . 134 . HN 1 1
23 1 2 1 1 8 LEU H . 135 . HN 1 1
24 1 1 1 1 8 LEU H . 135 . HN 1 1
24 1 2 1 1 9 ILE H . 136 . HN 1 1
25 1 1 1 1 9 ILE H . 136 . HN 1 1
25 1 2 1 1 9 ILE MG . 136 . HG2* 1 1
26 1 1 1 1 9 ILE H . 136 . HN 1 1
26 1 2 1 1 9 ILE HB . 136 . HB 1 1
27 1 1 1 1 9 ILE H . 136 . HN 1 1
27 1 2 1 1 10 GLU HB3 . 137 . HB1 1 1
28 1 1 1 1 9 ILE H . 136 . HN 1 1
28 1 2 1 1 66 ASP HA . 193 . HA 1 1
29 1 1 1 1 8 LEU HA . 135 . HA 1 1
29 1 2 1 1 9 ILE H . 136 . HN 1 1
30 1 1 1 1 9 ILE H . 136 . HN 1 1
30 1 2 1 1 64 SER HA . 191 . HA 1 1
31 1 1 1 1 9 ILE H . 136 . HN 1 1
31 1 2 1 1 65 ILE H . 192 . HN 1 1
32 1 1 1 1 9 ILE MD . 136 . HD1* 1 1
32 1 2 1 1 10 GLU H . 137 . HN 1 1
33 1 1 1 1 10 GLU H . 137 . HN 1 1
33 1 2 1 1 33 ILE MG . 160 . HG2* 1 1
34 1 1 1 1 10 GLU H . 137 . HN 1 1
34 1 2 1 1 10 GLU HB2 . 137 . HB2 1 1
35 1 1 1 1 10 GLU H . 137 . HN 1 1
35 1 2 1 1 10 GLU HB3 . 137 . HB1 1 1
36 1 1 1 1 10 GLU H . 137 . HN 1 1
36 1 2 1 1 10 GLU HG2 . 137 . HG2 1 1
37 1 1 1 1 10 GLU H . 137 . HN 1 1
37 1 2 1 1 10 GLU HG3 . 137 . HG1 1 1
38 1 1 1 1 9 ILE HA . 136 . HA 1 1
38 1 2 1 1 10 GLU H . 137 . HN 1 1
39 1 1 1 1 9 ILE H . 136 . HN 1 1
39 1 2 1 1 10 GLU H . 137 . HN 1 1
40 1 1 1 1 10 GLU H . 137 . HN 1 1
40 1 2 1 1 65 ILE H . 192 . HN 1 1
41 1 1 1 1 10 GLU H . 137 . HN 1 1
41 1 2 1 1 11 GLY H . 138 . HN 1 1
42 1 1 1 1 11 GLY H . 138 . HN 1 1
42 1 2 1 1 63 ILE MD . 190 . HD1* 1 1
43 1 1 1 1 11 GLY H . 138 . HN 1 1
43 1 2 1 1 13 VAL QG . 140 . HG2* 1 1
44 1 1 1 1 11 GLY H . 138 . HN 1 1
44 1 2 1 1 63 ILE HG12 . 190 . HG12 1 1
45 1 1 1 1 11 GLY H . 138 . HN 1 1
45 1 2 1 1 33 ILE HG12 . 160 . HG12 1 1
46 1 1 1 1 10 GLU HB3 . 137 . HB1 1 1
46 1 2 1 1 11 GLY H . 138 . HN 1 1
47 1 1 1 1 10 GLU HB2 . 137 . HB2 1 1
47 1 2 1 1 11 GLY H . 138 . HN 1 1
48 1 1 1 1 10 GLU HG3 . 137 . HG1 1 1
48 1 2 1 1 11 GLY H . 138 . HN 1 1
49 1 1 1 1 11 GLY H . 138 . HN 1 1
49 1 2 1 1 62 VAL HA . 189 . HA 1 1
50 1 1 1 1 10 GLU HA . 137 . HA 1 1
50 1 2 1 1 11 GLY H . 138 . HN 1 1
51 1 1 1 1 11 GLY H . 138 . HN 1 1
51 1 2 1 1 63 ILE H . 190 . HN 1 1
52 1 1 1 1 12 GLU H . 139 . HN 1 1
52 1 2 1 1 33 ILE MD . 160 . HD1* 1 1
53 1 1 1 1 12 GLU H . 139 . HN 1 1
53 1 2 1 1 63 ILE MD . 190 . HD1* 1 1
54 1 1 1 1 12 GLU H . 139 . HN 1 1
54 1 2 1 1 62 VAL MG2 . 189 . HG2* 1 1
55 1 1 1 1 12 GLU H . 139 . HN 1 1
55 1 2 1 1 13 VAL QG . 140 . HG2* 1 1
56 1 1 1 1 12 GLU H . 139 . HN 1 1
56 1 2 1 1 33 ILE HG12 . 160 . HG12 1 1
57 1 1 1 1 12 GLU H . 139 . HN 1 1
57 1 2 1 1 35 THR MG . 162 . HG2* 1 1
58 1 1 1 1 12 GLU H . 139 . HN 1 1
58 1 2 1 1 34 LYS HB3 . 161 . HB1 1 1
59 1 1 1 1 12 GLU H . 139 . HN 1 1
59 1 2 1 1 34 LYS HB2 . 161 . HB2 1 1
60 1 1 1 1 12 GLU H . 139 . HN 1 1
60 1 2 1 1 12 GLU HB2 . 139 . HB2 1 1
61 1 1 1 1 12 GLU H . 139 . HN 1 1
61 1 2 1 1 12 GLU HB3 . 139 . HB1 1 1
62 1 1 1 1 12 GLU H . 139 . HN 1 1
62 1 2 1 1 12 GLU HG3 . 139 . HG1 1 1
63 1 1 1 1 12 GLU H . 139 . HN 1 1
63 1 2 1 1 34 LYS H . 161 . HN 1 1
64 1 1 1 1 13 VAL H . 140 . HN 1 1
64 1 2 1 1 60 GLY H . 187 . HN 1 1
65 1 1 1 1 13 VAL H . 140 . HN 1 1
65 1 2 1 1 62 VAL H . 189 . HN 1 1
66 1 1 1 1 12 GLU H . 139 . HN 1 1
66 1 2 1 1 13 VAL H . 140 . HN 1 1
67 1 1 1 1 12 GLU HA . 139 . HA 1 1
67 1 2 1 1 13 VAL H . 140 . HN 1 1
68 1 1 1 1 13 VAL H . 140 . HN 1 1
68 1 2 1 1 62 VAL HA . 189 . HA 1 1
69 1 1 1 1 13 VAL H . 140 . HN 1 1
69 1 2 1 1 13 VAL HB . 140 . HB 1 1
70 1 1 1 1 12 GLU HG3 . 139 . HG1 1 1
70 1 2 1 1 13 VAL H . 140 . HN 1 1
71 1 1 1 1 12 GLU HG2 . 139 . HG2 1 1
71 1 2 1 1 13 VAL H . 140 . HN 1 1
72 1 1 1 1 13 VAL H . 140 . HN 1 1
72 1 2 1 1 33 ILE HG12 . 160 . HG12 1 1
73 1 1 1 1 13 VAL H . 140 . HN 1 1
73 1 2 1 1 13 VAL QG . 140 . HG2* 1 1
74 1 1 1 1 13 VAL H . 140 . HN 1 1
74 1 2 1 1 33 ILE MG . 160 . HG2* 1 1
75 1 1 1 1 13 VAL H . 140 . HN 1 1
75 1 2 1 1 63 ILE MG . 190 . HG2* 1 1
76 1 1 1 1 13 VAL H . 140 . HN 1 1
76 1 2 1 1 63 ILE MD . 190 . HD1* 1 1
77 1 1 1 1 14 VAL H . 141 . HN 1 1
77 1 2 1 1 14 VAL MG2 . 141 . HG2* 1 1
78 1 1 1 1 14 VAL H . 141 . HN 1 1
78 1 2 1 1 33 ILE HG13 . 160 . HG11 1 1
79 1 1 1 1 14 VAL H . 141 . HN 1 1
79 1 2 1 1 14 VAL HB . 141 . HB 1 1
80 1 1 1 1 13 VAL HA . 140 . HA 1 1
80 1 2 1 1 14 VAL H . 141 . HN 1 1
81 1 1 1 1 14 VAL H . 141 . HN 1 1
81 1 2 1 1 32 THR HB . 159 . HB 1 1
82 1 1 1 1 14 VAL H . 141 . HN 1 1
82 1 2 1 1 15 GLU HA . 142 . HA 1 1
83 1 1 1 1 14 VAL H . 141 . HN 1 1
83 1 2 1 1 33 ILE HA . 160 . HA 1 1
84 1 1 1 1 14 VAL H . 141 . HN 1 1
84 1 2 1 1 32 THR H . 159 . HN 1 1
85 1 1 1 1 14 VAL H . 141 . HN 1 1
85 1 2 1 1 34 LYS H . 161 . HN 1 1
86 1 1 1 1 15 GLU H . 142 . HN 1 1
86 1 2 1 1 16 ILE MD . 143 . HD1* 1 1
87 1 1 1 1 15 GLU H . 142 . HN 1 1
87 1 2 1 1 32 THR MG . 159 . HG2* 1 1
88 1 1 1 1 15 GLU H . 142 . HN 1 1
88 1 2 1 1 59 ALA MB . 186 . HB* 1 1
89 1 1 1 1 15 GLU H . 142 . HN 1 1
89 1 2 1 1 15 GLU HB2 . 142 . HB2 1 1
90 1 1 1 1 15 GLU H . 142 . HN 1 1
90 1 2 1 1 15 GLU HB3 . 142 . HB1 1 1
91 1 1 1 1 13 VAL HA . 140 . HA 1 1
91 1 2 1 1 15 GLU H . 142 . HN 1 1
92 1 1 1 1 15 GLU H . 142 . HN 1 1
92 1 2 1 1 32 THR HB . 159 . HB 1 1
93 1 1 1 1 15 GLU H . 142 . HN 1 1
93 1 2 1 1 33 ILE HA . 160 . HA 1 1
94 1 1 1 1 15 GLU H . 142 . HN 1 1
94 1 2 1 1 32 THR HA . 159 . HA 1 1
95 1 1 1 1 15 GLU H . 142 . HN 1 1
95 1 2 1 1 16 ILE H . 143 . HN 1 1
96 1 1 1 1 14 VAL H . 141 . HN 1 1
96 1 2 1 1 15 GLU H . 142 . HN 1 1
97 1 1 1 1 13 VAL H . 140 . HN 1 1
97 1 2 1 1 15 GLU H . 142 . HN 1 1
98 1 1 1 1 15 GLU H . 142 . HN 1 1
98 1 2 1 1 34 LYS H . 161 . HN 1 1
99 1 1 1 1 16 ILE H . 143 . HN 1 1
99 1 2 1 1 16 ILE MG . 143 . HG2* 1 1
100 1 1 1 1 16 ILE H . 143 . HN 1 1
100 1 2 1 1 16 ILE HB . 143 . HB 1 1
101 1 1 1 1 15 GLU HB2 . 142 . HB2 1 1
101 1 2 1 1 16 ILE H . 143 . HN 1 1
102 1 1 1 1 15 GLU HB3 . 142 . HB1 1 1
102 1 2 1 1 16 ILE H . 143 . HN 1 1
103 1 1 1 1 15 GLU HG2 . 142 . HG2 1 1
103 1 2 1 1 16 ILE H . 143 . HN 1 1
104 1 1 1 1 15 GLU HG3 . 142 . HG1 1 1
104 1 2 1 1 16 ILE H . 143 . HN 1 1
105 1 1 1 1 16 ILE H . 143 . HN 1 1
105 1 2 1 1 32 THR HB . 159 . HB 1 1
106 1 1 1 1 15 GLU HA . 142 . HA 1 1
106 1 2 1 1 16 ILE H . 143 . HN 1 1
107 1 1 1 1 16 ILE H . 143 . HN 1 1
107 1 2 1 1 31 LEU HA . 158 . HA 1 1
108 1 1 1 1 17 GLN H . 144 . HN 1 1
108 1 2 1 1 31 LEU HA . 158 . HA 1 1
109 1 1 1 1 16 ILE HA . 143 . HA 1 1
109 1 2 1 1 17 GLN H . 144 . HN 1 1
110 1 1 1 1 17 GLN H . 144 . HN 1 1
110 1 2 1 1 17 GLN HG3 . 144 . HG1 1 1
111 1 1 1 1 17 GLN H . 144 . HN 1 1
111 1 2 1 1 17 GLN HB3 . 144 . HB1 1 1
112 1 1 1 1 17 GLN H . 144 . HN 1 1
112 1 2 1 1 17 GLN HB2 . 144 . HB2 1 1
113 1 1 1 1 17 GLN H . 144 . HN 1 1
113 1 2 1 1 30 LYS QB . 157 . HB* 1 1
114 1 1 1 1 17 GLN H . 144 . HN 1 1
114 1 2 1 1 18 ILE HG12 . 145 . HG12 1 1
115 1 1 1 1 17 GLN H . 144 . HN 1 1
115 1 2 1 1 18 ILE H . 145 . HN 1 1
116 1 1 1 1 17 GLN H . 144 . HN 1 1
116 1 2 1 1 30 LYS H . 157 . HN 1 1
117 1 1 1 1 18 ILE H . 145 . HN 1 1
117 1 2 1 1 18 ILE HG13 . 145 . HG11 1 1
118 1 1 1 1 18 ILE H . 145 . HN 1 1
118 1 2 1 1 18 ILE HG12 . 145 . HG12 1 1
119 1 1 1 1 16 ILE HB . 143 . HB 1 1
119 1 2 1 1 18 ILE H . 145 . HN 1 1
120 1 1 1 1 18 ILE H . 145 . HN 1 1
120 1 2 1 1 18 ILE HB . 145 . HB 1 1
121 1 1 1 1 17 GLN HB2 . 144 . HB2 1 1
121 1 2 1 1 18 ILE H . 145 . HN 1 1
122 1 1 1 1 17 GLN HB3 . 144 . HB1 1 1
122 1 2 1 1 18 ILE H . 145 . HN 1 1
123 1 1 1 1 17 GLN HG2 . 144 . HG2 1 1
123 1 2 1 1 18 ILE H . 145 . HN 1 1
124 1 1 1 1 17 GLN HA . 144 . HA 1 1
124 1 2 1 1 18 ILE H . 145 . HN 1 1
125 1 1 1 1 18 ILE H . 145 . HN 1 1
125 1 2 1 1 30 LYS H . 157 . HN 1 1
126 1 1 1 1 19 ASP H . 146 . HN 1 1
126 1 2 1 1 30 LYS H . 157 . HN 1 1
127 1 1 1 1 18 ILE H . 145 . HN 1 1
127 1 2 1 1 19 ASP H . 146 . HN 1 1
128 1 1 1 1 19 ASP H . 146 . HN 1 1
128 1 2 1 1 29 GLY H . 156 . HN 1 1
129 1 1 1 1 19 ASP H . 146 . HN 1 1
129 1 2 1 1 29 GLY HA3 . 156 . HA1 1 1
130 1 1 1 1 18 ILE HA . 145 . HA 1 1
130 1 2 1 1 19 ASP H . 146 . HN 1 1
131 1 1 1 1 19 ASP H . 146 . HN 1 1
131 1 2 1 1 29 GLY HA2 . 156 . HA2 1 1
132 1 1 1 1 19 ASP H . 146 . HN 1 1
132 1 2 1 1 19 ASP HB3 . 146 . HB1 1 1
133 1 1 1 1 19 ASP H . 146 . HN 1 1
133 1 2 1 1 19 ASP HB2 . 146 . HB2 1 1
134 1 1 1 1 19 ASP H . 146 . HN 1 1
134 1 2 1 1 28 GLN QG . 155 . HG* 1 1
135 1 1 1 1 18 ILE HB . 145 . HB 1 1
135 1 2 1 1 19 ASP H . 146 . HN 1 1
136 1 1 1 1 18 ILE HG12 . 145 . HG12 1 1
136 1 2 1 1 19 ASP H . 146 . HN 1 1
137 1 1 1 1 18 ILE MG . 145 . HG2* 1 1
137 1 2 1 1 19 ASP H . 146 . HN 1 1
138 1 1 1 1 18 ILE MD . 145 . HD1* 1 1
138 1 2 1 1 19 ASP H . 146 . HN 1 1
139 1 1 1 1 17 GLN HA . 144 . HA 1 1
139 1 2 1 1 17 GLN HE21 . 144 . HE21 1 1
140 1 1 1 1 17 GLN HA . 144 . HA 1 1
140 1 2 1 1 17 GLN HE22 . 144 . HE22 1 1
141 1 1 1 1 20 ARG H . 147 . HN 1 1
141 1 2 1 1 20 ARG HG2 . 147 . HG2 1 1
142 1 1 1 1 20 ARG H . 147 . HN 1 1
142 1 2 1 1 20 ARG QD . 147 . HD* 1 1
143 1 1 1 1 19 ASP HA . 146 . HA 1 1
143 1 2 1 1 20 ARG H . 147 . HN 1 1
144 1 1 1 1 20 ARG H . 147 . HN 1 1
144 1 2 1 1 21 SER H . 148 . HN 1 1
145 1 1 1 1 19 ASP H . 146 . HN 1 1
145 1 2 1 1 20 ARG H . 147 . HN 1 1
146 1 1 1 1 21 SER H . 148 . HN 1 1
146 1 2 1 1 22 ILE H . 149 . HN 1 1
147 1 1 1 1 20 ARG HA . 147 . HA 1 1
147 1 2 1 1 21 SER H . 148 . HN 1 1
148 1 1 1 1 21 SER H . 148 . HN 1 1
148 1 2 1 1 21 SER HB3 . 148 . HB1 1 1
149 1 1 1 1 21 SER H . 148 . HN 1 1
149 1 2 1 1 21 SER HB2 . 148 . HB2 1 1
150 1 1 1 1 20 ARG QD . 147 . HD* 1 1
150 1 2 1 1 21 SER H . 148 . HN 1 1
151 1 1 1 1 19 ASP HB3 . 146 . HB1 1 1
151 1 2 1 1 21 SER H . 148 . HN 1 1
152 1 1 1 1 19 ASP HB2 . 146 . HB2 1 1
152 1 2 1 1 21 SER H . 148 . HN 1 1
153 1 1 1 1 21 SER H . 148 . HN 1 1
153 1 2 1 1 22 ILE HB . 149 . HB 1 1
154 1 1 1 1 21 SER H . 148 . HN 1 1
154 1 2 1 1 22 ILE MD . 149 . HD1* 1 1
155 1 1 1 1 19 ASP HA . 146 . HA 1 1
155 1 2 1 1 21 SER H . 148 . HN 1 1
156 1 1 1 1 22 ILE H . 149 . HN 1 1
156 1 2 1 1 22 ILE MG . 149 . HG2* 1 1
157 1 1 1 1 22 ILE H . 149 . HN 1 1
157 1 2 1 1 22 ILE HG12 . 149 . HG12 1 1
158 1 1 1 1 22 ILE H . 149 . HN 1 1
158 1 2 1 1 22 ILE HG13 . 149 . HG11 1 1
159 1 1 1 1 22 ILE H . 149 . HN 1 1
159 1 2 1 1 22 ILE HB . 149 . HB 1 1
160 1 1 1 1 22 ILE MG . 149 . HG2* 1 1
160 1 2 1 1 23 THR H . 150 . HN 1 1
161 1 1 1 1 22 ILE MD . 149 . HD1* 1 1
161 1 2 1 1 23 THR H . 150 . HN 1 1
162 1 1 1 1 23 THR H . 150 . HN 1 1
162 1 2 1 1 23 THR MG . 150 . HG2* 1 1
163 1 1 1 1 22 ILE HB . 149 . HB 1 1
163 1 2 1 1 23 THR H . 150 . HN 1 1
164 1 1 1 1 22 ILE HA . 149 . HA 1 1
164 1 2 1 1 23 THR H . 150 . HN 1 1
165 1 1 1 1 26 HIS H . 153 . HN 1 1
165 1 2 1 1 27 LYS H . 154 . HN 1 1
166 1 1 1 1 26 HIS H . 153 . HN 1 1
166 1 2 1 1 26 HIS HB2 . 153 . HB2 1 1
167 1 1 1 1 26 HIS H . 153 . HN 1 1
167 1 2 1 1 26 HIS HB3 . 153 . HB1 1 1
168 1 1 1 1 26 HIS H . 153 . HN 1 1
168 1 2 1 1 26 HIS HD2 . 153 . HD2 1 1
169 1 1 1 1 27 LYS H . 154 . HN 1 1
169 1 2 1 1 46 ASN HD21 . 173 . HD21 1 1
170 1 1 1 1 27 LYS H . 154 . HN 1 1
170 1 2 1 1 49 ILE MD . 176 . HD1* 1 1
171 1 1 1 1 27 LYS H . 154 . HN 1 1
171 1 2 1 1 49 ILE MG . 176 . HG2* 1 1
172 1 1 1 1 27 LYS H . 154 . HN 1 1
172 1 2 1 1 27 LYS HG2 . 154 . HG2 1 1
173 1 1 1 1 27 LYS H . 154 . HN 1 1
173 1 2 1 1 27 LYS HG3 . 154 . HG1 1 1
174 1 1 1 1 27 LYS H . 154 . HN 1 1
174 1 2 1 1 27 LYS HB2 . 154 . HB2 1 1
175 1 1 1 1 26 HIS HB2 . 153 . HB2 1 1
175 1 2 1 1 27 LYS H . 154 . HN 1 1
176 1 1 1 1 26 HIS HB3 . 153 . HB1 1 1
176 1 2 1 1 27 LYS H . 154 . HN 1 1
177 1 1 1 1 26 HIS HA . 153 . HA 1 1
177 1 2 1 1 27 LYS H . 154 . HN 1 1
178 1 1 1 1 28 GLN H . 155 . HN 1 1
178 1 2 1 1 49 ILE HG12 . 176 . HG12 1 1
179 1 1 1 1 22 ILE MD . 149 . HD1* 1 1
179 1 2 1 1 28 GLN H . 155 . HN 1 1
180 1 1 1 1 27 LYS HG2 . 154 . HG2 1 1
180 1 2 1 1 28 GLN H . 155 . HN 1 1
181 1 1 1 1 27 LYS HB2 . 154 . HB2 1 1
181 1 2 1 1 28 GLN H . 155 . HN 1 1
182 1 1 1 1 27 LYS HB3 . 154 . HB1 1 1
182 1 2 1 1 28 GLN H . 155 . HN 1 1
183 1 1 1 1 28 GLN H . 155 . HN 1 1
183 1 2 1 1 28 GLN HB3 . 155 . HB1 1 1
184 1 1 1 1 28 GLN H . 155 . HN 1 1
184 1 2 1 1 28 GLN QG . 155 . HG* 1 1
185 1 1 1 1 19 ASP HB2 . 146 . HB2 1 1
185 1 2 1 1 28 GLN H . 155 . HN 1 1
186 1 1 1 1 19 ASP HB3 . 146 . HB1 1 1
186 1 2 1 1 28 GLN H . 155 . HN 1 1
187 1 1 1 1 27 LYS HA . 154 . HA 1 1
187 1 2 1 1 28 GLN H . 155 . HN 1 1
188 1 1 1 1 28 GLN H . 155 . HN 1 1
188 1 2 1 1 28 GLN HE21 . 155 . HE21 1 1
189 1 1 1 1 27 LYS H . 154 . HN 1 1
189 1 2 1 1 28 GLN H . 155 . HN 1 1
190 1 1 1 1 19 ASP H . 146 . HN 1 1
190 1 2 1 1 28 GLN H . 155 . HN 1 1
191 1 1 1 1 22 ILE MD . 149 . HD1* 1 1
191 1 2 1 1 28 GLN HE22 . 155 . HE22 1 1
192 1 1 1 1 28 GLN HE22 . 155 . HE22 1 1
192 1 2 1 1 28 GLN QG . 155 . HG* 1 1
193 1 1 1 1 22 ILE MD . 149 . HD1* 1 1
193 1 2 1 1 28 GLN HE21 . 155 . HE21 1 1
194 1 1 1 1 28 GLN HE21 . 155 . HE21 1 1
194 1 2 1 1 28 GLN QG . 155 . HG* 1 1
195 1 1 1 1 28 GLN HA . 155 . HA 1 1
195 1 2 1 1 28 GLN HE21 . 155 . HE21 1 1
196 1 1 1 1 28 GLN HB2 . 155 . HB2 1 1
196 1 2 1 1 29 GLY H . 156 . HN 1 1
197 1 1 1 1 28 GLN HB3 . 155 . HB1 1 1
197 1 2 1 1 29 GLY H . 156 . HN 1 1
198 1 1 1 1 28 GLN QG . 155 . HG* 1 1
198 1 2 1 1 29 GLY H . 156 . HN 1 1
199 1 1 1 1 28 GLN HA . 155 . HA 1 1
199 1 2 1 1 29 GLY H . 156 . HN 1 1
200 1 1 1 1 29 GLY H . 156 . HN 1 1
200 1 2 1 1 44 LEU H . 171 . HN 1 1
201 1 1 1 1 30 LYS H . 157 . HN 1 1
201 1 2 1 1 44 LEU H . 171 . HN 1 1
202 1 1 1 1 29 GLY H . 156 . HN 1 1
202 1 2 1 1 30 LYS H . 157 . HN 1 1
203 1 1 1 1 17 GLN HA . 144 . HA 1 1
203 1 2 1 1 30 LYS H . 157 . HN 1 1
204 1 1 1 1 29 GLY HA3 . 156 . HA1 1 1
204 1 2 1 1 30 LYS H . 157 . HN 1 1
205 1 1 1 1 18 ILE HA . 145 . HA 1 1
205 1 2 1 1 30 LYS H . 157 . HN 1 1
206 1 1 1 1 29 GLY HA2 . 156 . HA2 1 1
206 1 2 1 1 30 LYS H . 157 . HN 1 1
207 1 1 1 1 16 ILE MG . 143 . HG2* 1 1
207 1 2 1 1 30 LYS H . 157 . HN 1 1
208 1 1 1 1 18 ILE HG13 . 145 . HG11 1 1
208 1 2 1 1 30 LYS H . 157 . HN 1 1
209 1 1 1 1 30 LYS H . 157 . HN 1 1
209 1 2 1 1 30 LYS HG3 . 157 . HG1 1 1
210 1 1 1 1 18 ILE HG12 . 145 . HG12 1 1
210 1 2 1 1 30 LYS H . 157 . HN 1 1
211 1 1 1 1 30 LYS H . 157 . HN 1 1
211 1 2 1 1 30 LYS HG2 . 157 . HG2 1 1
212 1 1 1 1 30 LYS H . 157 . HN 1 1
212 1 2 1 1 30 LYS QB . 157 . HB* 1 1
213 1 1 1 1 17 GLN HB2 . 144 . HB2 1 1
213 1 2 1 1 30 LYS H . 157 . HN 1 1
214 1 1 1 1 17 GLN HB3 . 144 . HB1 1 1
214 1 2 1 1 30 LYS H . 157 . HN 1 1
215 1 1 1 1 17 GLN HG2 . 144 . HG2 1 1
215 1 2 1 1 30 LYS H . 157 . HN 1 1
216 1 1 1 1 17 GLN HG3 . 144 . HG1 1 1
216 1 2 1 1 30 LYS H . 157 . HN 1 1
217 1 1 1 1 31 LEU H . 158 . HN 1 1
217 1 2 1 1 41 ILE MG . 168 . HG2* 1 1
218 1 1 1 1 31 LEU H . 158 . HN 1 1
218 1 2 1 1 31 LEU MD1 . 158 . HD1* 1 1
219 1 1 1 1 31 LEU H . 158 . HN 1 1
219 1 2 1 1 31 LEU HB2 . 158 . HB2 1 1
220 1 1 1 1 30 LYS QB . 157 . HB* 1 1
220 1 2 1 1 31 LEU H . 158 . HN 1 1
221 1 1 1 1 31 LEU H . 158 . HN 1 1
221 1 2 1 1 31 LEU HB3 . 158 . HB1 1 1
222 1 1 1 1 31 LEU H . 158 . HN 1 1
222 1 2 1 1 42 TYR HB3 . 169 . HB1 1 1
223 1 1 1 1 31 LEU H . 158 . HN 1 1
223 1 2 1 1 42 TYR HB2 . 169 . HB2 1 1
224 1 1 1 1 31 LEU H . 158 . HN 1 1
224 1 2 1 1 43 GLU HA . 170 . HA 1 1
225 1 1 1 1 31 LEU H . 158 . HN 1 1
225 1 2 1 1 42 TYR HA . 169 . HA 1 1
226 1 1 1 1 31 LEU H . 158 . HN 1 1
226 1 2 1 1 44 LEU HA . 171 . HA 1 1
227 1 1 1 1 31 LEU H . 158 . HN 1 1
227 1 2 1 1 42 TYR QD . 169 . HD* 1 1
228 1 1 1 1 31 LEU H . 158 . HN 1 1
228 1 2 1 1 42 TYR H . 169 . HN 1 1
229 1 1 1 1 13 VAL QG . 140 . HG1* 1 1
229 1 2 1 1 32 THR H . 159 . HN 1 1
230 1 1 1 1 31 LEU MD1 . 158 . HD1* 1 1
230 1 2 1 1 32 THR H . 159 . HN 1 1
231 1 1 1 1 32 THR H . 159 . HN 1 1
231 1 2 1 1 32 THR MG . 159 . HG2* 1 1
232 1 1 1 1 31 LEU HB2 . 158 . HB2 1 1
232 1 2 1 1 32 THR H . 159 . HN 1 1
233 1 1 1 1 31 LEU HG . 158 . HG 1 1
233 1 2 1 1 32 THR H . 159 . HN 1 1
234 1 1 1 1 30 LYS QB . 157 . HB* 1 1
234 1 2 1 1 32 THR H . 159 . HN 1 1
235 1 1 1 1 15 GLU HB2 . 142 . HB2 1 1
235 1 2 1 1 32 THR H . 159 . HN 1 1
236 1 1 1 1 31 LEU HB3 . 158 . HB1 1 1
236 1 2 1 1 32 THR H . 159 . HN 1 1
237 1 1 1 1 15 GLU HB3 . 142 . HB1 1 1
237 1 2 1 1 32 THR H . 159 . HN 1 1
238 1 1 1 1 32 THR H . 159 . HN 1 1
238 1 2 1 1 32 THR HB . 159 . HB 1 1
239 1 1 1 1 16 ILE HA . 143 . HA 1 1
239 1 2 1 1 32 THR H . 159 . HN 1 1
240 1 1 1 1 31 LEU HA . 158 . HA 1 1
240 1 2 1 1 32 THR H . 159 . HN 1 1
241 1 1 1 1 15 GLU H . 142 . HN 1 1
241 1 2 1 1 32 THR H . 159 . HN 1 1
242 1 1 1 1 17 GLN H . 144 . HN 1 1
242 1 2 1 1 32 THR H . 159 . HN 1 1
243 1 1 1 1 31 LEU H . 158 . HN 1 1
243 1 2 1 1 32 THR H . 159 . HN 1 1
244 1 1 1 1 32 THR H . 159 . HN 1 1
244 1 2 1 1 33 ILE H . 160 . HN 1 1
245 1 1 1 1 32 THR H . 159 . HN 1 1
245 1 2 1 1 42 TYR H . 169 . HN 1 1
246 1 1 1 1 32 THR MG . 159 . HG2* 1 1
246 1 2 1 1 33 ILE H . 160 . HN 1 1
247 1 1 1 1 33 ILE H . 160 . HN 1 1
247 1 2 1 1 41 ILE HG12 . 168 . HG12 1 1
248 1 1 1 1 33 ILE H . 160 . HN 1 1
248 1 2 1 1 33 ILE HG12 . 160 . HG12 1 1
249 1 1 1 1 31 LEU HG . 158 . HG 1 1
249 1 2 1 1 33 ILE H . 160 . HN 1 1
250 1 1 1 1 33 ILE H . 160 . HN 1 1
250 1 2 1 1 41 ILE HG13 . 168 . HG11 1 1
251 1 1 1 1 33 ILE H . 160 . HN 1 1
251 1 2 1 1 33 ILE HB . 160 . HB 1 1
252 1 1 1 1 33 ILE H . 160 . HN 1 1
252 1 2 1 1 40 THR HB . 167 . HB 1 1
253 1 1 1 1 32 THR HB . 159 . HB 1 1
253 1 2 1 1 33 ILE H . 160 . HN 1 1
254 1 1 1 1 33 ILE H . 160 . HN 1 1
254 1 2 1 1 41 ILE HA . 168 . HA 1 1
255 1 1 1 1 32 THR HA . 159 . HA 1 1
255 1 2 1 1 33 ILE H . 160 . HN 1 1
256 1 1 1 1 33 ILE H . 160 . HN 1 1
256 1 2 1 1 40 THR H . 167 . HN 1 1
257 1 1 1 1 33 ILE H . 160 . HN 1 1
257 1 2 1 1 34 LYS H . 161 . HN 1 1
258 1 1 1 1 33 ILE H . 160 . HN 1 1
258 1 2 1 1 42 TYR H . 169 . HN 1 1
259 1 1 1 1 33 ILE HG13 . 160 . HG11 1 1
259 1 2 1 1 34 LYS H . 161 . HN 1 1
260 1 1 1 1 33 ILE HG12 . 160 . HG12 1 1
260 1 2 1 1 34 LYS H . 161 . HN 1 1
261 1 1 1 1 34 LYS H . 161 . HN 1 1
261 1 2 1 1 34 LYS QG . 161 . HG* 1 1
262 1 1 1 1 34 LYS H . 161 . HN 1 1
262 1 2 1 1 34 LYS HB3 . 161 . HB1 1 1
263 1 1 1 1 34 LYS H . 161 . HN 1 1
263 1 2 1 1 34 LYS HB2 . 161 . HB2 1 1
264 1 1 1 1 12 GLU HB3 . 139 . HB1 1 1
264 1 2 1 1 34 LYS H . 161 . HN 1 1
265 1 1 1 1 13 VAL HA . 140 . HA 1 1
265 1 2 1 1 34 LYS H . 161 . HN 1 1
266 1 1 1 1 33 ILE HA . 160 . HA 1 1
266 1 2 1 1 34 LYS H . 161 . HN 1 1
267 1 1 1 1 11 GLY H . 138 . HN 1 1
267 1 2 1 1 34 LYS H . 161 . HN 1 1
268 1 1 1 1 34 LYS H . 161 . HN 1 1
268 1 2 1 1 35 THR H . 162 . HN 1 1
269 1 1 1 1 35 THR H . 162 . HN 1 1
269 1 2 1 1 35 THR MG . 162 . HG2* 1 1
270 1 1 1 1 34 LYS HB3 . 161 . HB1 1 1
270 1 2 1 1 35 THR H . 162 . HN 1 1
271 1 1 1 1 34 LYS HB2 . 161 . HB2 1 1
271 1 2 1 1 35 THR H . 162 . HN 1 1
272 1 1 1 1 35 THR H . 162 . HN 1 1
272 1 2 1 1 39 GLU HB2 . 166 . HB2 1 1
273 1 1 1 1 35 THR H . 162 . HN 1 1
273 1 2 1 1 39 GLU HB3 . 166 . HB1 1 1
274 1 1 1 1 34 LYS HA . 161 . HA 1 1
274 1 2 1 1 35 THR H . 162 . HN 1 1
275 1 1 1 1 12 GLU H . 139 . HN 1 1
275 1 2 1 1 35 THR H . 162 . HN 1 1
276 1 1 1 1 36 THR H . 163 . HN 1 1
276 1 2 1 1 38 MET H . 165 . HN 1 1
277 1 1 1 1 35 THR H . 162 . HN 1 1
277 1 2 1 1 36 THR H . 163 . HN 1 1
278 1 1 1 1 35 THR HB . 162 . HB 1 1
278 1 2 1 1 36 THR H . 163 . HN 1 1
279 1 1 1 1 36 THR H . 163 . HN 1 1
279 1 2 1 1 36 THR HB . 163 . HB 1 1
280 1 1 1 1 36 THR MG . 163 . HG2* 1 1
280 1 2 1 1 37 ASP H . 164 . HN 1 1
281 1 1 1 1 37 ASP H . 164 . HN 1 1
281 1 2 1 1 38 MET HB3 . 165 . HB1 1 1
282 1 1 1 1 37 ASP H . 164 . HN 1 1
282 1 2 1 1 38 MET QG . 165 . HG* 1 1
283 1 1 1 1 37 ASP H . 164 . HN 1 1
283 1 2 1 1 37 ASP HB2 . 164 . HB2 1 1
284 1 1 1 1 37 ASP H . 164 . HN 1 1
284 1 2 1 1 37 ASP HB3 . 164 . HB1 1 1
285 1 1 1 1 36 THR HB . 163 . HB 1 1
285 1 2 1 1 37 ASP H . 164 . HN 1 1
286 1 1 1 1 35 THR HB . 162 . HB 1 1
286 1 2 1 1 37 ASP H . 164 . HN 1 1
287 1 1 1 1 37 ASP H . 164 . HN 1 1
287 1 2 1 1 38 MET H . 165 . HN 1 1
288 1 1 1 1 35 THR H . 162 . HN 1 1
288 1 2 1 1 37 ASP H . 164 . HN 1 1
289 1 1 1 1 35 THR H . 162 . HN 1 1
289 1 2 1 1 38 MET H . 165 . HN 1 1
290 1 1 1 1 38 MET H . 165 . HN 1 1
290 1 2 1 1 39 GLU H . 166 . HN 1 1
291 1 1 1 1 38 MET H . 165 . HN 1 1
291 1 2 1 1 39 GLU HA . 166 . HA 1 1
292 1 1 1 1 36 THR HB . 163 . HB 1 1
292 1 2 1 1 38 MET H . 165 . HN 1 1
293 1 1 1 1 36 THR HA . 163 . HA 1 1
293 1 2 1 1 38 MET H . 165 . HN 1 1
294 1 1 1 1 37 ASP HB2 . 164 . HB2 1 1
294 1 2 1 1 38 MET H . 165 . HN 1 1
295 1 1 1 1 38 MET H . 165 . HN 1 1
295 1 2 1 1 38 MET QG . 165 . HG* 1 1
296 1 1 1 1 38 MET H . 165 . HN 1 1
296 1 2 1 1 38 MET HB2 . 165 . HB2 1 1
297 1 1 1 1 38 MET H . 165 . HN 1 1
297 1 2 1 1 38 MET HB3 . 165 . HB1 1 1
298 1 1 1 1 39 GLU H . 166 . HN 1 1
298 1 2 1 1 40 THR H . 167 . HN 1 1
299 1 1 1 1 38 MET HA . 165 . HA 1 1
299 1 2 1 1 39 GLU H . 166 . HN 1 1
300 1 1 1 1 38 MET QG . 165 . HG* 1 1
300 1 2 1 1 39 GLU H . 166 . HN 1 1
301 1 1 1 1 38 MET HB2 . 165 . HB2 1 1
301 1 2 1 1 39 GLU H . 166 . HN 1 1
302 1 1 1 1 39 GLU H . 166 . HN 1 1
302 1 2 1 1 39 GLU HB3 . 166 . HB1 1 1
303 1 1 1 1 39 GLU H . 166 . HN 1 1
303 1 2 1 1 39 GLU HB2 . 166 . HB2 1 1
304 1 1 1 1 32 THR MG . 159 . HG2* 1 1
304 1 2 1 1 40 THR H . 167 . HN 1 1
305 1 1 1 1 35 THR MG . 162 . HG2* 1 1
305 1 2 1 1 40 THR H . 167 . HN 1 1
306 1 1 1 1 33 ILE HB . 160 . HB 1 1
306 1 2 1 1 40 THR H . 167 . HN 1 1
307 1 1 1 1 39 GLU HB2 . 166 . HB2 1 1
307 1 2 1 1 40 THR H . 167 . HN 1 1
308 1 1 1 1 39 GLU HB3 . 166 . HB1 1 1
308 1 2 1 1 40 THR H . 167 . HN 1 1
309 1 1 1 1 39 GLU HG3 . 166 . HG1 1 1
309 1 2 1 1 40 THR H . 167 . HN 1 1
310 1 1 1 1 40 THR H . 167 . HN 1 1
310 1 2 1 1 40 THR HB . 167 . HB 1 1
311 1 1 1 1 38 MET HA . 165 . HA 1 1
311 1 2 1 1 40 THR H . 167 . HN 1 1
312 1 1 1 1 39 GLU HA . 166 . HA 1 1
312 1 2 1 1 40 THR H . 167 . HN 1 1
313 1 1 1 1 40 THR H . 167 . HN 1 1
313 1 2 1 1 42 TYR QE . 169 . HE* 1 1
314 1 1 1 1 40 THR H . 167 . HN 1 1
314 1 2 1 1 41 ILE H . 168 . HN 1 1
315 1 1 1 1 35 THR H . 162 . HN 1 1
315 1 2 1 1 40 THR H . 167 . HN 1 1
316 1 1 1 1 34 LYS H . 161 . HN 1 1
316 1 2 1 1 40 THR H . 167 . HN 1 1
317 1 1 1 1 32 THR HA . 159 . HA 1 1
317 1 2 1 1 40 THR H . 167 . HN 1 1
318 1 1 1 1 40 THR MG . 167 . HG2* 1 1
318 1 2 1 1 41 ILE H . 168 . HN 1 1
319 1 1 1 1 41 ILE H . 168 . HN 1 1
319 1 2 1 1 41 ILE HG12 . 168 . HG12 1 1
320 1 1 1 1 41 ILE H . 168 . HN 1 1
320 1 2 1 1 41 ILE HB . 168 . HB 1 1
321 1 1 1 1 41 ILE H . 168 . HN 1 1
321 1 2 1 1 41 ILE HG13 . 168 . HG11 1 1
322 1 1 1 1 40 THR HA . 167 . HA 1 1
322 1 2 1 1 41 ILE H . 168 . HN 1 1
323 1 1 1 1 41 ILE H . 168 . HN 1 1
323 1 2 1 1 42 TYR H . 169 . HN 1 1
324 1 1 1 1 32 THR HA . 159 . HA 1 1
324 1 2 1 1 42 TYR H . 169 . HN 1 1
325 1 1 1 1 41 ILE HA . 168 . HA 1 1
325 1 2 1 1 42 TYR H . 169 . HN 1 1
326 1 1 1 1 42 TYR H . 169 . HN 1 1
326 1 2 1 1 42 TYR HB3 . 169 . HB1 1 1
327 1 1 1 1 31 LEU HB3 . 158 . HB1 1 1
327 1 2 1 1 42 TYR H . 169 . HN 1 1
328 1 1 1 1 43 GLU H . 170 . HN 1 1
328 1 2 1 1 43 GLU HB2 . 170 . HB2 1 1
329 1 1 1 1 43 GLU H . 170 . HN 1 1
329 1 2 1 1 43 GLU HB3 . 170 . HB1 1 1
330 1 1 1 1 43 GLU H . 170 . HN 1 1
330 1 2 1 1 43 GLU HG2 . 170 . HG2 1 1
331 1 1 1 1 43 GLU H . 170 . HN 1 1
331 1 2 1 1 43 GLU HG3 . 170 . HG1 1 1
332 1 1 1 1 42 TYR HB3 . 169 . HB1 1 1
332 1 2 1 1 43 GLU H . 170 . HN 1 1
333 1 1 1 1 42 TYR HB2 . 169 . HB2 1 1
333 1 2 1 1 43 GLU H . 170 . HN 1 1
334 1 1 1 1 42 TYR HA . 169 . HA 1 1
334 1 2 1 1 43 GLU H . 170 . HN 1 1
335 1 1 1 1 43 GLU H . 170 . HN 1 1
335 1 2 1 1 44 LEU H . 171 . HN 1 1
336 1 1 1 1 42 TYR H . 169 . HN 1 1
336 1 2 1 1 43 GLU H . 170 . HN 1 1
337 1 1 1 1 44 LEU H . 171 . HN 1 1
337 1 2 1 1 49 ILE MD . 176 . HD1* 1 1
338 1 1 1 1 44 LEU H . 171 . HN 1 1
338 1 2 1 1 44 LEU MD2 . 171 . HD2* 1 1
339 1 1 1 1 44 LEU H . 171 . HN 1 1
339 1 2 1 1 44 LEU HB3 . 171 . HB1 1 1
340 1 1 1 1 43 GLU HG2 . 170 . HG2 1 1
340 1 2 1 1 44 LEU H . 171 . HN 1 1
341 1 1 1 1 43 GLU HG3 . 170 . HG1 1 1
341 1 2 1 1 44 LEU H . 171 . HN 1 1
342 1 1 1 1 43 GLU HA . 170 . HA 1 1
342 1 2 1 1 44 LEU H . 171 . HN 1 1
343 1 1 1 1 30 LYS HA . 157 . HA 1 1
343 1 2 1 1 44 LEU H . 171 . HN 1 1
344 1 1 1 1 44 LEU H . 171 . HN 1 1
344 1 2 1 1 45 GLY H . 172 . HN 1 1
345 1 1 1 1 44 LEU HB3 . 171 . HB1 1 1
345 1 2 1 1 45 GLY H . 172 . HN 1 1
346 1 1 1 1 45 GLY H . 172 . HN 1 1
346 1 2 1 1 48 MET HB2 . 175 . HB2 1 1
347 1 1 1 1 45 GLY H . 172 . HN 1 1
347 1 2 1 1 48 MET HB3 . 175 . HB1 1 1
348 1 1 1 1 44 LEU HA . 171 . HA 1 1
348 1 2 1 1 45 GLY H . 172 . HN 1 1
349 1 1 1 1 46 ASN H . 173 . HN 1 1
349 1 2 1 1 46 ASN QB . 173 . HB* 1 1
350 1 1 1 1 25 GLY QA . 152 . HA* 1 1
350 1 2 1 1 46 ASN HD21 . 173 . HD21 1 1
351 1 1 1 1 25 GLY QA . 152 . HA* 1 1
351 1 2 1 1 46 ASN HD22 . 173 . HD22 1 1
352 1 1 1 1 46 ASN HA . 173 . HA 1 1
352 1 2 1 1 46 ASN HD22 . 173 . HD22 1 1
353 1 1 1 1 27 LYS H . 154 . HN 1 1
353 1 2 1 1 46 ASN HD22 . 173 . HD22 1 1
354 1 1 1 1 47 LYS H . 174 . HN 1 1
354 1 2 1 1 48 MET H . 175 . HN 1 1
355 1 1 1 1 47 LYS H . 174 . HN 1 1
355 1 2 1 1 47 LYS HG3 . 174 . HG1 1 1
356 1 1 1 1 47 LYS H . 174 . HN 1 1
356 1 2 1 1 47 LYS HG2 . 174 . HG2 1 1
357 1 1 1 1 48 MET H . 175 . HN 1 1
357 1 2 1 1 49 ILE MD . 176 . HD1* 1 1
358 1 1 1 1 48 MET H . 175 . HN 1 1
358 1 2 1 1 72 ILE MD . 199 . HD1* 1 1
359 1 1 1 1 26 HIS H . 153 . HN 1 1
359 1 2 1 1 27 LYS HG2 . 154 . HG2 1 1
360 1 1 1 1 47 LYS HG2 . 174 . HG2 1 1
360 1 2 1 1 48 MET H . 175 . HN 1 1
361 1 1 1 1 47 LYS HG3 . 174 . HG1 1 1
361 1 2 1 1 48 MET H . 175 . HN 1 1
362 1 1 1 1 47 LYS QD . 174 . HD* 1 1
362 1 2 1 1 48 MET H . 175 . HN 1 1
363 1 1 1 1 48 MET H . 175 . HN 1 1
363 1 2 1 1 48 MET HB2 . 175 . HB2 1 1
364 1 1 1 1 47 LYS HB2 . 174 . HB2 1 1
364 1 2 1 1 48 MET H . 175 . HN 1 1
365 1 1 1 1 48 MET H . 175 . HN 1 1
365 1 2 1 1 48 MET HB3 . 175 . HB1 1 1
366 1 1 1 1 45 GLY H . 172 . HN 1 1
366 1 2 1 1 48 MET H . 175 . HN 1 1
367 1 1 1 1 48 MET H . 175 . HN 1 1
367 1 2 1 1 49 ILE H . 176 . HN 1 1
368 1 1 1 1 48 MET H . 175 . HN 1 1
368 1 2 1 1 50 ASP H . 177 . HN 1 1
369 1 1 1 1 49 ILE H . 176 . HN 1 1
369 1 2 1 1 49 ILE HG12 . 176 . HG12 1 1
370 1 1 1 1 49 ILE H . 176 . HN 1 1
370 1 2 1 1 52 LEU MD2 . 179 . HD2* 1 1
371 1 1 1 1 49 ILE H . 176 . HN 1 1
371 1 2 1 1 49 ILE HB . 176 . HB 1 1
372 1 1 1 1 49 ILE H . 176 . HN 1 1
372 1 2 1 1 52 LEU HG . 179 . HG 1 1
373 1 1 1 1 48 MET HB3 . 175 . HB1 1 1
373 1 2 1 1 49 ILE H . 176 . HN 1 1
374 1 1 1 1 49 ILE H . 176 . HN 1 1
374 1 2 1 1 50 ASP HB2 . 177 . HB2 1 1
375 1 1 1 1 46 ASN HA . 173 . HA 1 1
375 1 2 1 1 49 ILE H . 176 . HN 1 1
376 1 1 1 1 45 GLY H . 172 . HN 1 1
376 1 2 1 1 49 ILE H . 176 . HN 1 1
377 1 1 1 1 49 ILE MD . 176 . HD1* 1 1
377 1 2 1 1 50 ASP H . 177 . HN 1 1
378 1 1 1 1 49 ILE HG12 . 176 . HG12 1 1
378 1 2 1 1 50 ASP H . 177 . HN 1 1
379 1 1 1 1 50 ASP H . 177 . HN 1 1
379 1 2 1 1 52 LEU MD1 . 179 . HD1* 1 1
380 1 1 1 1 50 ASP H . 177 . HN 1 1
380 1 2 1 1 72 ILE MD . 199 . HD1* 1 1
381 1 1 1 1 49 ILE MG . 176 . HG2* 1 1
381 1 2 1 1 50 ASP H . 177 . HN 1 1
382 1 1 1 1 49 ILE HB . 176 . HB 1 1
382 1 2 1 1 50 ASP H . 177 . HN 1 1
383 1 1 1 1 49 ILE HG13 . 176 . HG11 1 1
383 1 2 1 1 50 ASP H . 177 . HN 1 1
384 1 1 1 1 50 ASP H . 177 . HN 1 1
384 1 2 1 1 50 ASP HB3 . 177 . HB1 1 1
385 1 1 1 1 50 ASP H . 177 . HN 1 1
385 1 2 1 1 50 ASP HB2 . 177 . HB2 1 1
386 1 1 1 1 47 LYS HA . 174 . HA 1 1
386 1 2 1 1 50 ASP H . 177 . HN 1 1
387 1 1 1 1 50 ASP H . 177 . HN 1 1
387 1 2 1 1 51 GLY H . 178 . HN 1 1
388 1 1 1 1 49 ILE H . 176 . HN 1 1
388 1 2 1 1 50 ASP H . 177 . HN 1 1
389 1 1 1 1 51 GLY H . 178 . HN 1 1
389 1 2 1 1 52 LEU H . 179 . HN 1 1
390 1 1 1 1 51 GLY H . 178 . HN 1 1
390 1 2 1 1 72 ILE MD . 199 . HD1* 1 1
391 1 1 1 1 51 GLY H . 178 . HN 1 1
391 1 2 1 1 52 LEU HB3 . 179 . HB1 1 1
392 1 1 1 1 47 LYS QD . 174 . HD* 1 1
392 1 2 1 1 51 GLY H . 178 . HN 1 1
393 1 1 1 1 51 GLY H . 178 . HN 1 1
393 1 2 1 1 72 ILE HG12 . 199 . HG12 1 1
394 1 1 1 1 51 GLY H . 178 . HN 1 1
394 1 2 1 1 72 ILE HB . 199 . HB 1 1
395 1 1 1 1 51 GLY H . 178 . HN 1 1
395 1 2 1 1 52 LEU HG . 179 . HG 1 1
396 1 1 1 1 51 GLY H . 178 . HN 1 1
396 1 2 1 1 54 LYS QB . 181 . HB* 1 1
397 1 1 1 1 50 ASP HB3 . 177 . HB1 1 1
397 1 2 1 1 51 GLY H . 178 . HN 1 1
398 1 1 1 1 50 ASP HB2 . 177 . HB2 1 1
398 1 2 1 1 51 GLY H . 178 . HN 1 1
399 1 1 1 1 47 LYS HA . 174 . HA 1 1
399 1 2 1 1 51 GLY H . 178 . HN 1 1
400 1 1 1 1 48 MET HA . 175 . HA 1 1
400 1 2 1 1 51 GLY H . 178 . HN 1 1
401 1 1 1 1 52 LEU H . 179 . HN 1 1
401 1 2 1 1 72 ILE MD . 199 . HD1* 1 1
402 1 1 1 1 52 LEU H . 179 . HN 1 1
402 1 2 1 1 52 LEU HB3 . 179 . HB1 1 1
403 1 1 1 1 52 LEU H . 179 . HN 1 1
403 1 2 1 1 52 LEU HG . 179 . HG 1 1
404 1 1 1 1 52 LEU H . 179 . HN 1 1
404 1 2 1 1 52 LEU HB2 . 179 . HB2 1 1
405 1 1 1 1 50 ASP HB3 . 177 . HB1 1 1
405 1 2 1 1 52 LEU H . 179 . HN 1 1
406 1 1 1 1 49 ILE HA . 176 . HA 1 1
406 1 2 1 1 52 LEU H . 179 . HN 1 1
407 1 1 1 1 48 MET HA . 175 . HA 1 1
407 1 2 1 1 52 LEU H . 179 . HN 1 1
408 1 1 1 1 52 LEU H . 179 . HN 1 1
408 1 2 1 1 53 THR H . 180 . HN 1 1
409 1 1 1 1 53 THR H . 180 . HN 1 1
409 1 2 1 1 55 GLU H . 182 . HN 1 1
410 1 1 1 1 49 ILE MD . 176 . HD1* 1 1
410 1 2 1 1 53 THR H . 180 . HN 1 1
411 1 1 1 1 52 LEU MD1 . 179 . HD1* 1 1
411 1 2 1 1 53 THR H . 180 . HN 1 1
412 1 1 1 1 52 LEU HB3 . 179 . HB1 1 1
412 1 2 1 1 53 THR H . 180 . HN 1 1
413 1 1 1 1 52 LEU HB2 . 179 . HB2 1 1
413 1 2 1 1 53 THR H . 180 . HN 1 1
414 1 1 1 1 52 LEU HG . 179 . HG 1 1
414 1 2 1 1 53 THR H . 180 . HN 1 1
415 1 1 1 1 49 ILE HA . 176 . HA 1 1
415 1 2 1 1 53 THR H . 180 . HN 1 1
416 1 1 1 1 53 THR H . 180 . HN 1 1
416 1 2 1 1 53 THR HB . 180 . HB 1 1
417 1 1 1 1 53 THR H . 180 . HN 1 1
417 1 2 1 1 54 LYS H . 181 . HN 1 1
418 1 1 1 1 54 LYS H . 181 . HN 1 1
418 1 2 1 1 55 GLU H . 182 . HN 1 1
419 1 1 1 1 52 LEU MD1 . 179 . HD1* 1 1
419 1 2 1 1 54 LYS H . 181 . HN 1 1
420 1 1 1 1 54 LYS H . 181 . HN 1 1
420 1 2 1 1 54 LYS QG . 181 . HG* 1 1
421 1 1 1 1 54 LYS H . 181 . HN 1 1
421 1 2 1 1 54 LYS QD . 181 . HD* 1 1
422 1 1 1 1 54 LYS H . 181 . HN 1 1
422 1 2 1 1 54 LYS QB . 181 . HB* 1 1
423 1 1 1 1 51 GLY HA2 . 178 . HA2 1 1
423 1 2 1 1 54 LYS H . 181 . HN 1 1
424 1 1 1 1 52 LEU HA . 179 . HA 1 1
424 1 2 1 1 54 LYS H . 181 . HN 1 1
425 1 1 1 1 53 THR HB . 180 . HB 1 1
425 1 2 1 1 54 LYS H . 181 . HN 1 1
426 1 1 1 1 55 GLU H . 182 . HN 1 1
426 1 2 1 1 57 VAL H . 184 . HN 1 1
427 1 1 1 1 55 GLU H . 182 . HN 1 1
427 1 2 1 1 72 ILE MG . 199 . HG2* 1 1
428 1 1 1 1 52 LEU MD1 . 179 . HD1* 1 1
428 1 2 1 1 55 GLU H . 182 . HN 1 1
429 1 1 1 1 53 THR MG . 180 . HG2* 1 1
429 1 2 1 1 55 GLU H . 182 . HN 1 1
430 1 1 1 1 55 GLU H . 182 . HN 1 1
430 1 2 1 1 56 LYS QG . 183 . HG* 1 1
431 1 1 1 1 54 LYS QG . 181 . HG* 1 1
431 1 2 1 1 55 GLU H . 182 . HN 1 1
432 1 1 1 1 55 GLU H . 182 . HN 1 1
432 1 2 1 1 55 GLU HB2 . 182 . HB2 1 1
433 1 1 1 1 54 LYS QB . 181 . HB* 1 1
433 1 2 1 1 55 GLU H . 182 . HN 1 1
434 1 1 1 1 55 GLU H . 182 . HN 1 1
434 1 2 1 1 55 GLU HB3 . 182 . HB1 1 1
435 1 1 1 1 55 GLU H . 182 . HN 1 1
435 1 2 1 1 55 GLU QG . 182 . HG* 1 1
436 1 1 1 1 52 LEU HA . 179 . HA 1 1
436 1 2 1 1 55 GLU H . 182 . HN 1 1
437 1 1 1 1 52 LEU MD1 . 179 . HD1* 1 1
437 1 2 1 1 56 LYS H . 183 . HN 1 1
438 1 1 1 1 56 LYS H . 183 . HN 1 1
438 1 2 1 1 56 LYS QG . 183 . HG* 1 1
439 1 1 1 1 56 LYS H . 183 . HN 1 1
439 1 2 1 1 56 LYS HB2 . 183 . HB2 1 1
440 1 1 1 1 56 LYS H . 183 . HN 1 1
440 1 2 1 1 56 LYS HB3 . 183 . HB1 1 1
441 1 1 1 1 56 LYS H . 183 . HN 1 1
441 1 2 1 1 56 LYS HA . 183 . HA 1 1
442 1 1 1 1 53 THR HA . 180 . HA 1 1
442 1 2 1 1 56 LYS H . 183 . HN 1 1
443 1 1 1 1 54 LYS H . 181 . HN 1 1
443 1 2 1 1 56 LYS H . 183 . HN 1 1
444 1 1 1 1 54 LYS H . 181 . HN 1 1
444 1 2 1 1 57 VAL H . 184 . HN 1 1
445 1 1 1 1 56 LYS H . 183 . HN 1 1
445 1 2 1 1 57 VAL H . 184 . HN 1 1
446 1 1 1 1 55 GLU HA . 182 . HA 1 1
446 1 2 1 1 57 VAL H . 184 . HN 1 1
447 1 1 1 1 53 THR HA . 180 . HA 1 1
447 1 2 1 1 57 VAL H . 184 . HN 1 1
448 1 1 1 1 56 LYS HA . 183 . HA 1 1
448 1 2 1 1 57 VAL H . 184 . HN 1 1
449 1 1 1 1 57 VAL H . 184 . HN 1 1
449 1 2 1 1 57 VAL HB . 184 . HB 1 1
450 1 1 1 1 53 THR MG . 180 . HG2* 1 1
450 1 2 1 1 57 VAL H . 184 . HN 1 1
451 1 1 1 1 52 LEU MD1 . 179 . HD1* 1 1
451 1 2 1 1 57 VAL H . 184 . HN 1 1
452 1 1 1 1 13 VAL QG . 140 . HG1* 1 1
452 1 2 1 1 58 LEU H . 185 . HN 1 1
453 1 1 1 1 16 ILE MD . 143 . HD1* 1 1
453 1 2 1 1 58 LEU H . 185 . HN 1 1
454 1 1 1 1 58 LEU H . 185 . HN 1 1
454 1 2 1 1 63 ILE MG . 190 . HG2* 1 1
455 1 1 1 1 58 LEU H . 185 . HN 1 1
455 1 2 1 1 59 ALA MB . 186 . HB* 1 1
456 1 1 1 1 58 LEU H . 185 . HN 1 1
456 1 2 1 1 58 LEU QB . 185 . HB* 1 1
457 1 1 1 1 58 LEU H . 185 . HN 1 1
457 1 2 1 1 58 LEU HG . 185 . HG 1 1
458 1 1 1 1 57 VAL HB . 184 . HB 1 1
458 1 2 1 1 58 LEU H . 185 . HN 1 1
459 1 1 1 1 13 VAL HB . 140 . HB 1 1
459 1 2 1 1 58 LEU H . 185 . HN 1 1
460 1 1 1 1 58 LEU H . 185 . HN 1 1
460 1 2 1 1 61 ASP HB3 . 188 . HB1 1 1
461 1 1 1 1 58 LEU H . 185 . HN 1 1
461 1 2 1 1 61 ASP HB2 . 188 . HB2 1 1
462 1 1 1 1 57 VAL HA . 184 . HA 1 1
462 1 2 1 1 58 LEU H . 185 . HN 1 1
463 1 1 1 1 58 LEU H . 185 . HN 1 1
463 1 2 1 1 61 ASP HA . 188 . HA 1 1
464 1 1 1 1 57 VAL H . 184 . HN 1 1
464 1 2 1 1 58 LEU H . 185 . HN 1 1
465 1 1 1 1 58 LEU H . 185 . HN 1 1
465 1 2 1 1 61 ASP H . 188 . HN 1 1
466 1 1 1 1 13 VAL QG . 140 . HG1* 1 1
466 1 2 1 1 59 ALA H . 186 . HN 1 1
467 1 1 1 1 59 ALA H . 186 . HN 1 1
467 1 2 1 1 59 ALA MB . 186 . HB* 1 1
468 1 1 1 1 58 LEU QB . 185 . HB* 1 1
468 1 2 1 1 59 ALA H . 186 . HN 1 1
469 1 1 1 1 16 ILE HB . 143 . HB 1 1
469 1 2 1 1 59 ALA H . 186 . HN 1 1
470 1 1 1 1 58 LEU HA . 185 . HA 1 1
470 1 2 1 1 59 ALA H . 186 . HN 1 1
471 1 1 1 1 58 LEU H . 185 . HN 1 1
471 1 2 1 1 59 ALA H . 186 . HN 1 1
472 1 1 1 1 59 ALA H . 186 . HN 1 1
472 1 2 1 1 60 GLY H . 187 . HN 1 1
473 1 1 1 1 13 VAL QG . 140 . HG1* 1 1
473 1 2 1 1 60 GLY H . 187 . HN 1 1
474 1 1 1 1 12 GLU HG2 . 139 . HG2 1 1
474 1 2 1 1 60 GLY H . 187 . HN 1 1
475 1 1 1 1 12 GLU HG3 . 139 . HG1 1 1
475 1 2 1 1 60 GLY H . 187 . HN 1 1
476 1 1 1 1 13 VAL HB . 140 . HB 1 1
476 1 2 1 1 60 GLY H . 187 . HN 1 1
477 1 1 1 1 59 ALA HA . 186 . HA 1 1
477 1 2 1 1 60 GLY H . 187 . HN 1 1
478 1 1 1 1 14 VAL HA . 141 . HA 1 1
478 1 2 1 1 60 GLY H . 187 . HN 1 1
479 1 1 1 1 12 GLU HA . 139 . HA 1 1
479 1 2 1 1 60 GLY H . 187 . HN 1 1
480 1 1 1 1 60 GLY H . 187 . HN 1 1
480 1 2 1 1 61 ASP HA . 188 . HA 1 1
481 1 1 1 1 16 ILE MD . 143 . HD1* 1 1
481 1 2 1 1 61 ASP H . 188 . HN 1 1
482 1 1 1 1 13 VAL QG . 140 . HG2* 1 1
482 1 2 1 1 61 ASP H . 188 . HN 1 1
483 1 1 1 1 13 VAL HB . 140 . HB 1 1
483 1 2 1 1 61 ASP H . 188 . HN 1 1
484 1 1 1 1 61 ASP H . 188 . HN 1 1
484 1 2 1 1 61 ASP HB3 . 188 . HB1 1 1
485 1 1 1 1 61 ASP H . 188 . HN 1 1
485 1 2 1 1 61 ASP HB2 . 188 . HB2 1 1
486 1 1 1 1 59 ALA HA . 186 . HA 1 1
486 1 2 1 1 61 ASP H . 188 . HN 1 1
487 1 1 1 1 58 LEU HA . 185 . HA 1 1
487 1 2 1 1 61 ASP H . 188 . HN 1 1
488 1 1 1 1 61 ASP H . 188 . HN 1 1
488 1 2 1 1 62 VAL HA . 189 . HA 1 1
489 1 1 1 1 59 ALA H . 186 . HN 1 1
489 1 2 1 1 61 ASP H . 188 . HN 1 1
490 1 1 1 1 60 GLY H . 187 . HN 1 1
490 1 2 1 1 61 ASP H . 188 . HN 1 1
491 1 1 1 1 13 VAL H . 140 . HN 1 1
491 1 2 1 1 61 ASP H . 188 . HN 1 1
492 1 1 1 1 62 VAL H . 189 . HN 1 1
492 1 2 1 1 62 VAL MG1 . 189 . HG1* 1 1
493 1 1 1 1 62 VAL H . 189 . HN 1 1
493 1 2 1 1 63 ILE MG . 190 . HG2* 1 1
494 1 1 1 1 62 VAL H . 189 . HN 1 1
494 1 2 1 1 62 VAL MG2 . 189 . HG2* 1 1
495 1 1 1 1 62 VAL H . 189 . HN 1 1
495 1 2 1 1 75 LEU HB2 . 202 . HB2 1 1
496 1 1 1 1 62 VAL H . 189 . HN 1 1
496 1 2 1 1 62 VAL HB . 189 . HB 1 1
497 1 1 1 1 61 ASP HB3 . 188 . HB1 1 1
497 1 2 1 1 62 VAL H . 189 . HN 1 1
498 1 1 1 1 61 ASP HB2 . 188 . HB2 1 1
498 1 2 1 1 62 VAL H . 189 . HN 1 1
499 1 1 1 1 61 ASP HA . 188 . HA 1 1
499 1 2 1 1 62 VAL H . 189 . HN 1 1
500 1 1 1 1 62 VAL H . 189 . HN 1 1
500 1 2 1 1 76 GLY H . 203 . HN 1 1
501 1 1 1 1 61 ASP H . 188 . HN 1 1
501 1 2 1 1 62 VAL H . 189 . HN 1 1
502 1 1 1 1 63 ILE H . 190 . HN 1 1
502 1 2 1 1 63 ILE MD . 190 . HD1* 1 1
503 1 1 1 1 13 VAL QG . 140 . HG2* 1 1
503 1 2 1 1 63 ILE H . 190 . HN 1 1
504 1 1 1 1 63 ILE H . 190 . HN 1 1
504 1 2 1 1 63 ILE HG12 . 190 . HG12 1 1
505 1 1 1 1 63 ILE H . 190 . HN 1 1
505 1 2 1 1 75 LEU HG . 202 . HG 1 1
506 1 1 1 1 62 VAL HB . 189 . HB 1 1
506 1 2 1 1 63 ILE H . 190 . HN 1 1
507 1 1 1 1 10 GLU HB2 . 137 . HB2 1 1
507 1 2 1 1 63 ILE H . 190 . HN 1 1
508 1 1 1 1 11 GLY HA2 . 138 . HA2 1 1
508 1 2 1 1 63 ILE H . 190 . HN 1 1
509 1 1 1 1 62 VAL HA . 189 . HA 1 1
509 1 2 1 1 63 ILE H . 190 . HN 1 1
510 1 1 1 1 12 GLU HA . 139 . HA 1 1
510 1 2 1 1 63 ILE H . 190 . HN 1 1
511 1 1 1 1 10 GLU HA . 137 . HA 1 1
511 1 2 1 1 63 ILE H . 190 . HN 1 1
512 1 1 1 1 13 VAL H . 140 . HN 1 1
512 1 2 1 1 63 ILE H . 190 . HN 1 1
513 1 1 1 1 63 ILE MD . 190 . HD1* 1 1
513 1 2 1 1 64 SER H . 191 . HN 1 1
514 1 1 1 1 63 ILE MG . 190 . HG2* 1 1
514 1 2 1 1 64 SER H . 191 . HN 1 1
515 1 1 1 1 63 ILE HG12 . 190 . HG12 1 1
515 1 2 1 1 64 SER H . 191 . HN 1 1
516 1 1 1 1 64 SER H . 191 . HN 1 1
516 1 2 1 1 65 ILE HG12 . 192 . HG12 1 1
517 1 1 1 1 64 SER H . 191 . HN 1 1
517 1 2 1 1 75 LEU HB2 . 202 . HB2 1 1
518 1 1 1 1 63 ILE HB . 190 . HB 1 1
518 1 2 1 1 64 SER H . 191 . HN 1 1
519 1 1 1 1 64 SER H . 191 . HN 1 1
519 1 2 1 1 73 THR HB . 200 . HB 1 1
520 1 1 1 1 64 SER H . 191 . HN 1 1
520 1 2 1 1 73 THR HA . 200 . HA 1 1
521 1 1 1 1 64 SER H . 191 . HN 1 1
521 1 2 1 1 74 LYS HA . 201 . HA 1 1
522 1 1 1 1 64 SER H . 191 . HN 1 1
522 1 2 1 1 72 ILE HA . 199 . HA 1 1
523 1 1 1 1 63 ILE HA . 190 . HA 1 1
523 1 2 1 1 64 SER H . 191 . HN 1 1
524 1 1 1 1 64 SER H . 191 . HN 1 1
524 1 2 1 1 74 LYS H . 201 . HN 1 1
525 1 1 1 1 65 ILE H . 192 . HN 1 1
525 1 2 1 1 65 ILE MD . 192 . HD1* 1 1
526 1 1 1 1 9 ILE MG . 136 . HG2* 1 1
526 1 2 1 1 65 ILE H . 192 . HN 1 1
527 1 1 1 1 65 ILE H . 192 . HN 1 1
527 1 2 1 1 65 ILE HG12 . 192 . HG12 1 1
528 1 1 1 1 65 ILE H . 192 . HN 1 1
528 1 2 1 1 65 ILE HB . 192 . HB 1 1
529 1 1 1 1 10 GLU HB2 . 137 . HB2 1 1
529 1 2 1 1 65 ILE H . 192 . HN 1 1
530 1 1 1 1 10 GLU HG2 . 137 . HG2 1 1
530 1 2 1 1 65 ILE H . 192 . HN 1 1
531 1 1 1 1 10 GLU HB3 . 137 . HB1 1 1
531 1 2 1 1 65 ILE H . 192 . HN 1 1
532 1 1 1 1 10 GLU HG3 . 137 . HG1 1 1
532 1 2 1 1 65 ILE H . 192 . HN 1 1
533 1 1 1 1 64 SER HB2 . 191 . HB2 1 1
533 1 2 1 1 65 ILE H . 192 . HN 1 1
534 1 1 1 1 64 SER HB3 . 191 . HB1 1 1
534 1 2 1 1 65 ILE H . 192 . HN 1 1
535 1 1 1 1 9 ILE HA . 136 . HA 1 1
535 1 2 1 1 65 ILE H . 192 . HN 1 1
536 1 1 1 1 65 ILE H . 192 . HN 1 1
536 1 2 1 1 72 ILE HA . 199 . HA 1 1
537 1 1 1 1 8 LEU HA . 135 . HA 1 1
537 1 2 1 1 65 ILE H . 192 . HN 1 1
538 1 1 1 1 64 SER HA . 191 . HA 1 1
538 1 2 1 1 65 ILE H . 192 . HN 1 1
539 1 1 1 1 10 GLU HA . 137 . HA 1 1
539 1 2 1 1 65 ILE H . 192 . HN 1 1
540 1 1 1 1 65 ILE H . 192 . HN 1 1
540 1 2 1 1 66 ASP H . 193 . HN 1 1
541 1 1 1 1 64 SER H . 191 . HN 1 1
541 1 2 1 1 65 ILE H . 192 . HN 1 1
542 1 1 1 1 66 ASP H . 193 . HN 1 1
542 1 2 1 1 73 THR H . 200 . HN 1 1
543 1 1 1 1 24 GLY H . 151 . HN 1 1
543 1 2 1 1 25 GLY H . 152 . HN 1 1
544 1 1 1 1 66 ASP H . 193 . HN 1 1
544 1 2 1 1 72 ILE HA . 199 . HA 1 1
545 1 1 1 1 65 ILE HA . 192 . HA 1 1
545 1 2 1 1 66 ASP H . 193 . HN 1 1
546 1 1 1 1 66 ASP H . 193 . HN 1 1
546 1 2 1 1 67 LYS HA . 194 . HA 1 1
547 1 1 1 1 66 ASP H . 193 . HN 1 1
547 1 2 1 1 66 ASP HB3 . 193 . HB1 1 1
548 1 1 1 1 66 ASP H . 193 . HN 1 1
548 1 2 1 1 66 ASP HB2 . 193 . HB2 1 1
549 1 1 1 1 66 ASP H . 193 . HN 1 1
549 1 2 1 1 71 LYS HB3 . 198 . HB2 1 1
550 1 1 1 1 65 ILE HB . 192 . HB 1 1
550 1 2 1 1 66 ASP H . 193 . HN 1 1
551 1 1 1 1 65 ILE HG12 . 192 . HG12 1 1
551 1 2 1 1 66 ASP H . 193 . HN 1 1
552 1 1 1 1 65 ILE MG . 192 . HG2* 1 1
552 1 2 1 1 66 ASP H . 193 . HN 1 1
553 1 1 1 1 67 LYS H . 194 . HN 1 1
553 1 2 1 1 67 LYS QG . 194 . HG2 1 1
554 1 1 1 1 67 LYS H . 194 . HN 1 1
554 1 2 1 1 67 LYS QD . 194 . HD* 1 1
555 1 1 1 1 67 LYS H . 194 . HN 1 1
555 1 2 1 1 67 LYS HB2 . 194 . HB2 1 1
556 1 1 1 1 67 LYS H . 194 . HN 1 1
556 1 2 1 1 67 LYS HB3 . 194 . HB1 1 1
557 1 1 1 1 48 MET ME . 175 . HE* 1 1
557 1 2 1 1 67 LYS H . 194 . HN 1 1
558 1 1 1 1 66 ASP HB2 . 193 . HB2 1 1
558 1 2 1 1 67 LYS H . 194 . HN 1 1
559 1 1 1 1 66 ASP HB3 . 193 . HB1 1 1
559 1 2 1 1 67 LYS H . 194 . HN 1 1
560 1 1 1 1 67 LYS H . 194 . HN 1 1
560 1 2 1 1 67 LYS QE . 194 . HE* 1 1
561 1 1 1 1 7 GLU HA . 134 . HA 1 1
561 1 2 1 1 67 LYS H . 194 . HN 1 1
562 1 1 1 1 65 ILE HA . 192 . HA 1 1
562 1 2 1 1 67 LYS H . 194 . HN 1 1
563 1 1 1 1 66 ASP HA . 193 . HA 1 1
563 1 2 1 1 67 LYS H . 194 . HN 1 1
564 1 1 1 1 8 LEU HA . 135 . HA 1 1
564 1 2 1 1 67 LYS H . 194 . HN 1 1
565 1 1 1 1 8 LEU H . 135 . HN 1 1
565 1 2 1 1 67 LYS H . 194 . HN 1 1
566 1 1 1 1 66 ASP H . 193 . HN 1 1
566 1 2 1 1 67 LYS H . 194 . HN 1 1
567 1 1 1 1 65 ILE MG . 192 . HG2* 1 1
567 1 2 1 1 68 ALA H . 195 . HN 1 1
568 1 1 1 1 68 ALA H . 195 . HN 1 1
568 1 2 1 1 68 ALA MB . 195 . HB* 1 1
569 1 1 1 1 67 LYS QD . 194 . HD* 1 1
569 1 2 1 1 68 ALA H . 195 . HN 1 1
570 1 1 1 1 67 LYS HB2 . 194 . HB2 1 1
570 1 2 1 1 68 ALA H . 195 . HN 1 1
571 1 1 1 1 67 LYS HB3 . 194 . HB1 1 1
571 1 2 1 1 68 ALA H . 195 . HN 1 1
572 1 1 1 1 66 ASP HA . 193 . HA 1 1
572 1 2 1 1 68 ALA H . 195 . HN 1 1
573 1 1 1 1 68 ALA H . 195 . HN 1 1
573 1 2 1 1 71 LYS H . 198 . HN 1 1
574 1 1 1 1 67 LYS H . 194 . HN 1 1
574 1 2 1 1 68 ALA H . 195 . HN 1 1
575 1 1 1 1 68 ALA MB . 195 . HB* 1 1
575 1 2 1 1 69 SER H . 196 . HN 1 1
576 1 1 1 1 48 MET ME . 175 . HE* 1 1
576 1 2 1 1 69 SER H . 196 . HN 1 1
577 1 1 1 1 66 ASP HB2 . 193 . HB2 1 1
577 1 2 1 1 69 SER H . 196 . HN 1 1
578 1 1 1 1 66 ASP HB3 . 193 . HB1 1 1
578 1 2 1 1 69 SER H . 196 . HN 1 1
579 1 1 1 1 69 SER H . 196 . HN 1 1
579 1 2 1 1 70 GLY HA2 . 197 . HA2 1 1
580 1 1 1 1 69 SER H . 196 . HN 1 1
580 1 2 1 1 69 SER HB2 . 196 . HB2 1 1
581 1 1 1 1 69 SER H . 196 . HN 1 1
581 1 2 1 1 69 SER HB3 . 196 . HB1 1 1
582 1 1 1 1 69 SER H . 196 . HN 1 1
582 1 2 1 1 70 GLY HA3 . 197 . HA1 1 1
583 1 1 1 1 66 ASP H . 193 . HN 1 1
583 1 2 1 1 69 SER H . 196 . HN 1 1
584 1 1 1 1 68 ALA H . 195 . HN 1 1
584 1 2 1 1 69 SER H . 196 . HN 1 1
585 1 1 1 1 67 LYS H . 194 . HN 1 1
585 1 2 1 1 69 SER H . 196 . HN 1 1
586 1 1 1 1 66 ASP H . 193 . HN 1 1
586 1 2 1 1 70 GLY H . 197 . HN 1 1
587 1 1 1 1 69 SER H . 196 . HN 1 1
587 1 2 1 1 70 GLY H . 197 . HN 1 1
588 1 1 1 1 68 ALA HA . 195 . HA 1 1
588 1 2 1 1 70 GLY H . 197 . HN 1 1
589 1 1 1 1 67 LYS HA . 194 . HA 1 1
589 1 2 1 1 70 GLY H . 197 . HN 1 1
590 1 1 1 1 69 SER HB2 . 196 . HB2 1 1
590 1 2 1 1 70 GLY H . 197 . HN 1 1
591 1 1 1 1 66 ASP HB3 . 193 . HB1 1 1
591 1 2 1 1 70 GLY H . 197 . HN 1 1
592 1 1 1 1 66 ASP HB2 . 193 . HB2 1 1
592 1 2 1 1 70 GLY H . 197 . HN 1 1
593 1 1 1 1 70 GLY H . 197 . HN 1 1
593 1 2 1 1 71 LYS HB2 . 198 . HB1 1 1
594 1 1 1 1 70 GLY H . 197 . HN 1 1
594 1 2 1 1 71 LYS HB3 . 198 . HB2 1 1
595 1 1 1 1 68 ALA MB . 195 . HB* 1 1
595 1 2 1 1 70 GLY H . 197 . HN 1 1
596 1 1 1 1 65 ILE MG . 192 . HG2* 1 1
596 1 2 1 1 71 LYS H . 198 . HN 1 1
597 1 1 1 1 71 LYS H . 198 . HN 1 1
597 1 2 1 1 71 LYS HG3 . 198 . HG1 1 1
598 1 1 1 1 71 LYS H . 198 . HN 1 1
598 1 2 1 1 71 LYS QD . 198 . HD* 1 1
599 1 1 1 1 71 LYS H . 198 . HN 1 1
599 1 2 1 1 71 LYS HB3 . 198 . HB2 1 1
600 1 1 1 1 71 LYS H . 198 . HN 1 1
600 1 2 1 1 71 LYS HB2 . 198 . HB1 1 1
601 1 1 1 1 66 ASP HB2 . 193 . HB2 1 1
601 1 2 1 1 71 LYS H . 198 . HN 1 1
602 1 1 1 1 66 ASP HB3 . 193 . HB1 1 1
602 1 2 1 1 71 LYS H . 198 . HN 1 1
603 1 1 1 1 69 SER HA . 196 . HA 1 1
603 1 2 1 1 71 LYS H . 198 . HN 1 1
604 1 1 1 1 66 ASP HA . 193 . HA 1 1
604 1 2 1 1 71 LYS H . 198 . HN 1 1
605 1 1 1 1 66 ASP H . 193 . HN 1 1
605 1 2 1 1 71 LYS H . 198 . HN 1 1
606 1 1 1 1 70 GLY H . 197 . HN 1 1
606 1 2 1 1 71 LYS H . 198 . HN 1 1
607 1 1 1 1 71 LYS HA . 198 . HA 1 1
607 1 2 1 1 72 ILE H . 199 . HN 1 1
608 1 1 1 1 72 ILE H . 199 . HN 1 1
608 1 2 1 1 72 ILE MG . 199 . HG2* 1 1
609 1 1 1 1 72 ILE H . 199 . HN 1 1
609 1 2 1 1 72 ILE MD . 199 . HD1* 1 1
610 1 1 1 1 72 ILE H . 199 . HN 1 1
610 1 2 1 1 72 ILE HG13 . 199 . HG11 1 1
611 1 1 1 1 71 LYS HG2 . 198 . HG2 1 1
611 1 2 1 1 72 ILE H . 199 . HN 1 1
612 1 1 1 1 71 LYS HG3 . 198 . HG1 1 1
612 1 2 1 1 72 ILE H . 199 . HN 1 1
613 1 1 1 1 72 ILE H . 199 . HN 1 1
613 1 2 1 1 72 ILE HB . 199 . HB 1 1
614 1 1 1 1 72 ILE HB . 199 . HB 1 1
614 1 2 1 1 73 THR H . 200 . HN 1 1
615 1 1 1 1 65 ILE HG12 . 192 . HG12 1 1
615 1 2 1 1 73 THR H . 200 . HN 1 1
616 1 1 1 1 73 THR H . 200 . HN 1 1
616 1 2 1 1 73 THR MG . 200 . HG2* 1 1
617 1 1 1 1 72 ILE HG13 . 199 . HG11 1 1
617 1 2 1 1 73 THR H . 200 . HN 1 1
618 1 1 1 1 73 THR H . 200 . HN 1 1
618 1 2 1 1 75 LEU QD . 202 . HD1* 1 1
619 1 1 1 1 72 ILE MG . 199 . HG2* 1 1
619 1 2 1 1 73 THR H . 200 . HN 1 1
620 1 1 1 1 64 SER HB2 . 191 . HB2 1 1
620 1 2 1 1 73 THR H . 200 . HN 1 1
621 1 1 1 1 64 SER HB3 . 191 . HB1 1 1
621 1 2 1 1 73 THR H . 200 . HN 1 1
622 1 1 1 1 73 THR H . 200 . HN 1 1
622 1 2 1 1 73 THR HB . 200 . HB 1 1
623 1 1 1 1 65 ILE HA . 192 . HA 1 1
623 1 2 1 1 73 THR H . 200 . HN 1 1
624 1 1 1 1 72 ILE HA . 199 . HA 1 1
624 1 2 1 1 73 THR H . 200 . HN 1 1
625 1 1 1 1 64 SER HA . 191 . HA 1 1
625 1 2 1 1 73 THR H . 200 . HN 1 1
626 1 1 1 1 72 ILE H . 199 . HN 1 1
626 1 2 1 1 73 THR H . 200 . HN 1 1
627 1 1 1 1 65 ILE H . 192 . HN 1 1
627 1 2 1 1 73 THR H . 200 . HN 1 1
628 1 1 1 1 73 THR H . 200 . HN 1 1
628 1 2 1 1 74 LYS H . 201 . HN 1 1
629 1 1 1 1 74 LYS H . 201 . HN 1 1
629 1 2 1 1 74 LYS HB2 . 201 . HB2 1 1
630 1 1 1 1 63 ILE HB . 190 . HB 1 1
630 1 2 1 1 74 LYS H . 201 . HN 1 1
631 1 1 1 1 74 LYS H . 201 . HN 1 1
631 1 2 1 1 74 LYS QD . 201 . HD* 1 1
632 1 1 1 1 75 LEU H . 202 . HN 1 1
632 1 2 1 1 75 LEU QD . 202 . HD2* 1 1
633 1 1 1 1 73 THR MG . 200 . HG2* 1 1
633 1 2 1 1 75 LEU H . 202 . HN 1 1
634 1 1 1 1 75 LEU H . 202 . HN 1 1
634 1 2 1 1 75 LEU HB3 . 202 . HB1 1 1
635 1 1 1 1 75 LEU H . 202 . HN 1 1
635 1 2 1 1 75 LEU HB2 . 202 . HB2 1 1
636 1 1 1 1 74 LYS HB2 . 201 . HB2 1 1
636 1 2 1 1 75 LEU H . 202 . HN 1 1
637 1 1 1 1 62 VAL HB . 189 . HB 1 1
637 1 2 1 1 75 LEU H . 202 . HN 1 1
638 1 1 1 1 63 ILE HB . 190 . HB 1 1
638 1 2 1 1 75 LEU H . 202 . HN 1 1
639 1 1 1 1 74 LYS HB3 . 201 . HB1 1 1
639 1 2 1 1 75 LEU H . 202 . HN 1 1
640 1 1 1 1 75 LEU H . 202 . HN 1 1
640 1 2 1 1 76 GLY HA3 . 203 . HA1 1 1
641 1 1 1 1 75 LEU H . 202 . HN 1 1
641 1 2 1 1 76 GLY HA2 . 203 . HA2 1 1
642 1 1 1 1 74 LYS HA . 201 . HA 1 1
642 1 2 1 1 75 LEU H . 202 . HN 1 1
643 1 1 1 1 63 ILE HA . 190 . HA 1 1
643 1 2 1 1 75 LEU H . 202 . HN 1 1
644 1 1 1 1 75 LEU H . 202 . HN 1 1
644 1 2 1 1 76 GLY H . 203 . HN 1 1
645 1 1 1 1 75 LEU H . 202 . HN 1 1
645 1 2 1 1 77 ARG H . 204 . HN 1 1
646 1 1 1 1 62 VAL H . 189 . HN 1 1
646 1 2 1 1 75 LEU H . 202 . HN 1 1
647 1 1 1 1 63 ILE H . 190 . HN 1 1
647 1 2 1 1 75 LEU H . 202 . HN 1 1
648 1 1 1 1 64 SER H . 191 . HN 1 1
648 1 2 1 1 75 LEU H . 202 . HN 1 1
649 1 1 1 1 74 LYS H . 201 . HN 1 1
649 1 2 1 1 75 LEU H . 202 . HN 1 1
650 1 1 1 1 62 VAL MG1 . 189 . HG1* 1 1
650 1 2 1 1 76 GLY H . 203 . HN 1 1
651 1 1 1 1 75 LEU QD . 202 . HD2* 1 1
651 1 2 1 1 76 GLY H . 203 . HN 1 1
652 1 1 1 1 75 LEU HB2 . 202 . HB2 1 1
652 1 2 1 1 76 GLY H . 203 . HN 1 1
653 1 1 1 1 62 VAL HB . 189 . HB 1 1
653 1 2 1 1 76 GLY H . 203 . HN 1 1
654 1 1 1 1 74 LYS HA . 201 . HA 1 1
654 1 2 1 1 76 GLY H . 203 . HN 1 1
655 1 1 1 1 62 VAL HB . 189 . HB 1 1
655 1 2 1 1 77 ARG H . 204 . HN 1 1
656 1 1 1 1 77 ARG H . 204 . HN 1 1
656 1 2 1 1 77 ARG QG . 204 . HG* 1 1
657 1 1 1 1 76 GLY H . 203 . HN 1 1
657 1 2 1 1 77 ARG H . 204 . HN 1 1
658 1 1 1 1 77 ARG H . 204 . HN 1 1
658 1 2 1 1 78 SER H . 205 . HN 1 1
659 1 1 1 1 78 SER H . 205 . HN 1 1
659 1 2 1 1 79 PHE H . 206 . HN 1 1
660 1 1 1 1 77 ARG QG . 204 . HG* 1 1
660 1 2 1 1 78 SER H . 205 . HN 1 1
661 1 1 1 1 62 VAL HB . 189 . HB 1 1
661 1 2 1 1 78 SER H . 205 . HN 1 1
662 1 1 1 1 77 ARG HB3 . 204 . HB1 1 1
662 1 2 1 1 78 SER H . 205 . HN 1 1
663 1 1 1 1 78 SER H . 205 . HN 1 1
663 1 2 1 1 78 SER QB . 205 . HB* 1 1
664 1 1 1 1 79 PHE H . 206 . HN 1 1
664 1 2 1 1 79 PHE HB2 . 206 . HB2 1 1
665 1 1 1 1 79 PHE H . 206 . HN 1 1
665 1 2 1 1 79 PHE HB3 . 206 . HB1 1 1
666 1 1 1 1 78 SER QB . 205 . HB* 1 1
666 1 2 1 1 79 PHE H . 206 . HN 1 1
667 1 1 1 1 78 SER HA . 205 . HA 1 1
667 1 2 1 1 79 PHE H . 206 . HN 1 1
668 1 1 1 1 79 PHE H . 206 . HN 1 1
668 1 2 1 1 79 PHE QD . 206 . HD* 1 1
669 1 1 1 1 80 ALA H . 207 . HN 1 1
669 1 2 1 1 80 ALA MB . 207 . HB* 1 1
670 1 1 1 1 79 PHE HB2 . 206 . HB2 1 1
670 1 2 1 1 80 ALA H . 207 . HN 1 1
671 1 1 1 1 79 PHE HB3 . 206 . HB1 1 1
671 1 2 1 1 80 ALA H . 207 . HN 1 1
672 1 1 1 1 80 ALA H . 207 . HN 1 1
672 1 2 1 1 81 ARG HA . 208 . HA 1 1
673 1 1 1 1 79 PHE HA . 206 . HA 1 1
673 1 2 1 1 80 ALA H . 207 . HN 1 1
674 1 1 1 1 79 PHE QD . 206 . HD* 1 1
674 1 2 1 1 80 ALA H . 207 . HN 1 1
675 1 1 1 1 79 PHE QE . 206 . HE* 1 1
675 1 2 1 1 80 ALA H . 207 . HN 1 1
676 1 1 1 1 79 PHE H . 206 . HN 1 1
676 1 2 1 1 80 ALA H . 207 . HN 1 1
677 1 1 1 1 81 ARG H . 208 . HN 1 1
677 1 2 1 1 81 ARG HB2 . 208 . HB2 1 1
678 1 1 1 1 81 ARG H . 208 . HN 1 1
678 1 2 1 1 81 ARG HB3 . 208 . HB1 1 1
679 1 1 1 1 80 ALA HA . 207 . HA 1 1
679 1 2 1 1 81 ARG H . 208 . HN 1 1
680 1 1 1 1 81 ARG QG . 208 . HG* 1 1
680 1 2 1 1 82 SER H . 209 . HN 1 1
681 1 1 1 1 81 ARG HB2 . 208 . HB2 1 1
681 1 2 1 1 82 SER H . 209 . HN 1 1
682 1 1 1 1 81 ARG HB3 . 208 . HB1 1 1
682 1 2 1 1 82 SER H . 209 . HN 1 1
683 1 1 1 1 82 SER H . 209 . HN 1 1
683 1 2 1 1 82 SER HB2 . 209 . HB2 1 1
684 1 1 1 1 82 SER H . 209 . HN 1 1
684 1 2 1 1 82 SER HB3 . 209 . HB1 1 1
685 1 1 1 1 81 ARG HA . 208 . HA 1 1
685 1 2 1 1 82 SER H . 209 . HN 1 1
686 1 1 1 1 81 ARG H . 208 . HN 1 1
686 1 2 1 1 82 SER H . 209 . HN 1 1
687 1 1 1 1 83 ARG H . 210 . HN 1 1
687 1 2 1 1 83 ARG HB2 . 210 . HB2 1 1
688 1 1 1 1 83 ARG H . 210 . HN 1 1
688 1 2 1 1 83 ARG HB3 . 210 . HB1 1 1
689 1 1 1 1 82 SER HB2 . 209 . HB2 1 1
689 1 2 1 1 83 ARG H . 210 . HN 1 1
690 1 1 1 1 82 SER HB3 . 209 . HB1 1 1
690 1 2 1 1 83 ARG H . 210 . HN 1 1
691 1 1 1 1 82 SER HA . 209 . HA 1 1
691 1 2 1 1 83 ARG H . 210 . HN 1 1
692 1 1 1 1 83 ARG HB2 . 210 . HB2 1 1
692 1 2 1 1 84 ASP H . 211 . HN 1 1
693 1 1 1 1 83 ARG HB3 . 210 . HB1 1 1
693 1 2 1 1 84 ASP H . 211 . HN 1 1
694 1 1 1 1 84 ASP H . 211 . HN 1 1
694 1 2 1 1 84 ASP HB2 . 211 . HB2 1 1
695 1 1 1 1 83 ARG HA . 210 . HA 1 1
695 1 2 1 1 84 ASP H . 211 . HN 1 1
696 1 1 1 1 84 ASP H . 211 . HN 1 1
696 1 2 1 1 85 TYR H . 212 . HN 1 1
697 1 1 1 1 85 TYR H . 212 . HN 1 1
697 1 2 1 1 85 TYR QD . 212 . HD* 1 1
698 1 1 1 1 83 ARG QG . 210 . HG* 1 1
698 1 2 1 1 85 TYR H . 212 . HN 1 1
699 1 1 1 1 85 TYR H . 212 . HN 1 1
699 1 2 1 1 85 TYR HB2 . 212 . HB2 1 1
700 1 1 1 1 85 TYR H . 212 . HN 1 1
700 1 2 1 1 85 TYR HB3 . 212 . HB1 1 1
701 1 1 1 1 83 ARG HA . 210 . HA 1 1
701 1 2 1 1 85 TYR H . 212 . HN 1 1
702 1 1 1 1 84 ASP HA . 211 . HA 1 1
702 1 2 1 1 85 TYR H . 212 . HN 1 1
703 1 1 1 1 86 ASP H . 213 . HN 1 1
703 1 2 1 1 86 ASP QB . 213 . HB* 1 1
704 1 1 1 1 85 TYR H . 212 . HN 1 1
704 1 2 1 1 86 ASP H . 213 . HN 1 1
705 1 1 1 1 86 ASP H . 213 . HN 1 1
705 1 2 1 1 87 ALA H . 214 . HN 1 1
706 1 1 1 1 86 ASP HA . 213 . HA 1 1
706 1 2 1 1 87 ALA H . 214 . HN 1 1
707 1 1 1 1 87 ALA H . 214 . HN 1 1
707 1 2 1 1 88 MET HA . 215 . HA 1 1
708 1 1 1 1 87 ALA HA . 214 . HA 1 1
708 1 2 1 1 88 MET H . 215 . HN 1 1
709 1 1 1 1 88 MET H . 215 . HN 1 1
709 1 2 1 1 88 MET HB2 . 215 . HB2 1 1
710 1 1 1 1 88 MET H . 215 . HN 1 1
710 1 2 1 1 88 MET HB3 . 215 . HB1 1 1
711 1 1 1 1 88 MET H . 215 . HN 1 1
711 1 2 1 1 88 MET HG2 . 215 . HG2 1 1
712 1 1 1 1 88 MET H . 215 . HN 1 1
712 1 2 1 1 88 MET HG3 . 215 . HG1 1 1
713 1 1 1 1 87 ALA H . 214 . HN 1 1
713 1 2 1 1 88 MET H . 215 . HN 1 1
714 1 1 1 1 87 ALA MB . 214 . HB* 1 1
714 1 2 1 1 89 GLY H . 216 . HN 1 1
715 1 1 1 1 89 GLY H . 216 . HN 1 1
715 1 2 1 1 90 ALA MB . 217 . HB* 1 1
716 1 1 1 1 88 MET HB2 . 215 . HB2 1 1
716 1 2 1 1 89 GLY H . 216 . HN 1 1
717 1 1 1 1 88 MET HA . 215 . HA 1 1
717 1 2 1 1 89 GLY H . 216 . HN 1 1
718 1 1 1 1 90 ALA H . 217 . HN 1 1
718 1 2 1 1 90 ALA MB . 217 . HB* 1 1
719 1 1 1 1 89 GLY QA . 216 . HA* 1 1
719 1 2 1 1 90 ALA H . 217 . HN 1 1
720 1 1 1 1 90 ALA H . 217 . HN 1 1
720 1 2 1 1 91 ASP H . 218 . HN 1 1
721 1 1 1 1 91 ASP H . 218 . HN 1 1
721 1 2 1 1 92 THR MG . 219 . HG2* 1 1
722 1 1 1 1 90 ALA MB . 217 . HB* 1 1
722 1 2 1 1 91 ASP H . 218 . HN 1 1
723 1 1 1 1 91 ASP H . 218 . HN 1 1
723 1 2 1 1 91 ASP HB2 . 218 . HB2 1 1
724 1 1 1 1 91 ASP H . 218 . HN 1 1
724 1 2 1 1 91 ASP HB3 . 218 . HB1 1 1
725 1 1 1 1 89 GLY QA . 216 . HA* 1 1
725 1 2 1 1 91 ASP H . 218 . HN 1 1
726 1 1 1 1 90 ALA HA . 217 . HA 1 1
726 1 2 1 1 91 ASP H . 218 . HN 1 1
727 1 1 1 1 91 ASP HA . 218 . HA 1 1
727 1 2 1 1 92 THR H . 219 . HN 1 1
728 1 1 1 1 91 ASP HB3 . 218 . HB1 1 1
728 1 2 1 1 92 THR H . 219 . HN 1 1
729 1 1 1 1 91 ASP HB2 . 218 . HB2 1 1
729 1 2 1 1 92 THR H . 219 . HN 1 1
730 1 1 1 1 90 ALA MB . 217 . HB* 1 1
730 1 2 1 1 92 THR H . 219 . HN 1 1
731 1 1 1 1 92 THR H . 219 . HN 1 1
731 1 2 1 1 92 THR MG . 219 . HG2* 1 1
732 1 1 1 1 92 THR H . 219 . HN 1 1
732 1 2 1 1 93 ARG H . 220 . HN 1 1
733 1 1 1 1 91 ASP H . 218 . HN 1 1
733 1 2 1 1 92 THR H . 219 . HN 1 1
734 1 1 1 1 93 ARG H . 220 . HN 1 1
734 1 2 1 1 93 ARG QB . 220 . HB* 1 1
735 1 1 1 1 92 THR HA . 219 . HA 1 1
735 1 2 1 1 93 ARG H . 220 . HN 1 1
736 1 1 1 1 94 PHE H . 221 . HN 1 1
736 1 2 1 1 95 VAL H . 222 . HN 1 1
737 1 1 1 1 94 PHE H . 221 . HN 1 1
737 1 2 1 1 94 PHE QD . 221 . HD* 1 1
738 1 1 1 1 93 ARG QG . 220 . HG* 1 1
738 1 2 1 1 94 PHE H . 221 . HN 1 1
739 1 1 1 1 93 ARG HA . 220 . HA 1 1
739 1 2 1 1 94 PHE H . 221 . HN 1 1
740 1 1 1 1 94 PHE HB2 . 221 . HB2 1 1
740 1 2 1 1 95 VAL H . 222 . HN 1 1
741 1 1 1 1 93 ARG HA . 220 . HA 1 1
741 1 2 1 1 95 VAL H . 222 . HN 1 1
742 1 1 1 1 95 VAL H . 222 . HN 1 1
742 1 2 1 1 96 GLN HA . 223 . HA 1 1
743 1 1 1 1 94 PHE HA . 221 . HA 1 1
743 1 2 1 1 95 VAL H . 222 . HN 1 1
744 1 1 1 1 94 PHE QD . 221 . HD* 1 1
744 1 2 1 1 95 VAL H . 222 . HN 1 1
745 1 1 1 1 96 GLN H . 223 . HN 1 1
745 1 2 1 1 96 GLN HB2 . 223 . HB2 1 1
746 1 1 1 1 96 GLN H . 223 . HN 1 1
746 1 2 1 1 96 GLN HB3 . 223 . HB1 1 1
747 1 1 1 1 96 GLN H . 223 . HN 1 1
747 1 2 1 1 96 GLN QG . 223 . HG* 1 1
748 1 1 1 1 95 VAL HA . 222 . HA 1 1
748 1 2 1 1 96 GLN H . 223 . HN 1 1
749 1 1 1 1 96 GLN HA . 223 . HA 1 1
749 1 2 1 1 97 CYS H . 224 . HN 1 1
750 1 1 1 1 99 GLU H . 226 . HN 1 1
750 1 2 1 1 99 GLU HB2 . 226 . HB2 1 1
751 1 1 1 1 99 GLU H . 226 . HN 1 1
751 1 2 1 1 99 GLU HB3 . 226 . HB1 1 1
752 1 1 1 1 99 GLU H . 226 . HN 1 1
752 1 2 1 1 99 GLU QG . 226 . HG* 1 1
753 1 1 1 1 98 PRO QD . 225 . HD* 1 1
753 1 2 1 1 99 GLU H . 226 . HN 1 1
754 1 1 1 1 98 PRO HA . 225 . HA 1 1
754 1 2 1 1 99 GLU H . 226 . HN 1 1
755 1 1 1 1 99 GLU H . 226 . HN 1 1
755 1 2 1 1 100 GLY H . 227 . HN 1 1
756 1 1 1 1 100 GLY H . 227 . HN 1 1
756 1 2 1 1 101 GLU H . 228 . HN 1 1
757 1 1 1 1 99 GLU QG . 226 . HG* 1 1
757 1 2 1 1 100 GLY H . 227 . HN 1 1
758 1 1 1 1 99 GLU HA . 226 . HA 1 1
758 1 2 1 1 100 GLY H . 227 . HN 1 1
759 1 1 1 1 100 GLY QA . 227 . HA* 1 1
759 1 2 1 1 101 GLU H . 228 . HN 1 1
760 1 1 1 1 101 GLU H . 228 . HN 1 1
760 1 2 1 1 101 GLU HB3 . 228 . HB1 1 1
761 1 1 1 1 101 GLU H . 228 . HN 1 1
761 1 2 1 1 101 GLU HB2 . 228 . HB2 1 1
762 1 1 1 1 101 GLU H . 228 . HN 1 1
762 1 2 1 1 101 GLU QG . 228 . HG* 1 1
763 1 1 1 1 102 LEU H . 229 . HN 1 1
763 1 2 1 1 102 LEU HG . 229 . HG 1 1
764 1 1 1 1 101 GLU HA . 228 . HA 1 1
764 1 2 1 1 102 LEU H . 229 . HN 1 1
765 1 1 1 1 102 LEU MD1 . 229 . HD1* 1 1
765 1 2 1 1 103 GLN H . 230 . HN 1 1
766 1 1 1 1 102 LEU HG . 229 . HG 1 1
766 1 2 1 1 103 GLN H . 230 . HN 1 1
767 1 1 1 1 103 GLN H . 230 . HN 1 1
767 1 2 1 1 103 GLN HB2 . 230 . HB2 1 1
768 1 1 1 1 103 GLN H . 230 . HN 1 1
768 1 2 1 1 103 GLN HB3 . 230 . HB1 1 1
769 1 1 1 1 103 GLN H . 230 . HN 1 1
769 1 2 1 1 103 GLN QG . 230 . HG* 1 1
770 1 1 1 1 102 LEU HA . 229 . HA 1 1
770 1 2 1 1 103 GLN H . 230 . HN 1 1
771 1 1 1 1 103 GLN HA . 230 . HA 1 1
771 1 2 1 1 104 LYS H . 231 . HN 1 1
772 1 1 1 1 104 LYS H . 231 . HN 1 1
772 1 2 1 1 104 LYS QG . 231 . HG* 1 1
773 1 1 1 1 105 ARG H . 232 . HN 1 1
773 1 2 1 1 105 ARG QG . 232 . HG* 1 1
774 1 1 1 1 105 ARG H . 232 . HN 1 1
774 1 2 1 1 105 ARG HB2 . 232 . HB2 1 1
775 1 1 1 1 105 ARG H . 232 . HN 1 1
775 1 2 1 1 105 ARG HB3 . 232 . HB1 1 1
776 1 1 1 1 104 LYS HA . 231 . HA 1 1
776 1 2 1 1 105 ARG H . 232 . HN 1 1
777 1 1 1 1 104 LYS H . 231 . HN 1 1
777 1 2 1 1 105 ARG H . 232 . HN 1 1
778 1 1 1 1 105 ARG HB2 . 232 . HB2 1 1
778 1 2 1 1 106 LYS H . 233 . HN 1 1
779 1 1 1 1 105 ARG HB3 . 232 . HB1 1 1
779 1 2 1 1 106 LYS H . 233 . HN 1 1
780 1 1 1 1 105 ARG HA . 232 . HA 1 1
780 1 2 1 1 106 LYS H . 233 . HN 1 1
781 1 1 1 1 106 LYS HA . 233 . HA 1 1
781 1 2 1 1 107 THR H . 234 . HN 1 1
782 1 1 1 1 106 LYS HB3 . 233 . HB1 1 1
782 1 2 1 1 107 THR H . 234 . HN 1 1
783 1 1 1 1 106 LYS HB2 . 233 . HB2 1 1
783 1 2 1 1 107 THR H . 234 . HN 1 1
784 1 1 1 1 10 GLU HA . 137 . HA 1 1
784 1 2 1 1 33 ILE MD . 160 . HD1* 1 1
785 1 1 1 1 10 GLU HA . 137 . HA 1 1
785 1 2 1 1 63 ILE MD . 190 . HD1* 1 1
786 1 1 1 1 10 GLU HA . 137 . HA 1 1
786 1 2 1 1 33 ILE MG . 160 . HG2* 1 1
787 1 1 1 1 10 GLU HA . 137 . HA 1 1
787 1 2 1 1 33 ILE HG12 . 160 . HG12 1 1
788 1 1 1 1 10 GLU HA . 137 . HA 1 1
788 1 2 1 1 65 ILE HB . 192 . HB 1 1
789 1 1 1 1 10 GLU HA . 137 . HA 1 1
789 1 2 1 1 10 GLU HG2 . 137 . HG2 1 1
790 1 1 1 1 10 GLU HA . 137 . HA 1 1
790 1 2 1 1 10 GLU HG3 . 137 . HG1 1 1
791 1 1 1 1 10 GLU HA . 137 . HA 1 1
791 1 2 1 1 11 GLY HA2 . 138 . HA2 1 1
792 1 1 1 1 10 GLU HA . 137 . HA 1 1
792 1 2 1 1 11 GLY HA3 . 138 . HA1 1 1
793 1 1 1 1 10 GLU HA . 137 . HA 1 1
793 1 2 1 1 64 SER HA . 191 . HA 1 1
794 1 1 1 1 11 GLY H . 138 . HN 1 1
794 1 2 1 1 64 SER HA . 191 . HA 1 1
795 1 1 1 1 10 GLU H . 137 . HN 1 1
795 1 2 1 1 64 SER HA . 191 . HA 1 1
796 1 1 1 1 64 SER HA . 191 . HA 1 1
796 1 2 1 1 65 ILE MD . 192 . HD1* 1 1
797 1 1 1 1 64 SER HA . 191 . HA 1 1
797 1 2 1 1 75 LEU QD . 202 . HD2* 1 1
798 1 1 1 1 64 SER HA . 191 . HA 1 1
798 1 2 1 1 65 ILE HG12 . 192 . HG12 1 1
799 1 1 1 1 10 GLU HB2 . 137 . HB2 1 1
799 1 2 1 1 64 SER HA . 191 . HA 1 1
800 1 1 1 1 10 GLU HG3 . 137 . HG1 1 1
800 1 2 1 1 64 SER HA . 191 . HA 1 1
801 1 1 1 1 64 SER HA . 191 . HA 1 1
801 1 2 1 1 72 ILE HA . 199 . HA 1 1
802 1 1 1 1 63 ILE HA . 190 . HA 1 1
802 1 2 1 1 74 LYS HG2 . 201 . HG2 1 1
803 1 1 1 1 63 ILE HA . 190 . HA 1 1
803 1 2 1 1 74 LYS H . 201 . HN 1 1
804 1 1 1 1 14 VAL MG1 . 141 . HG1* 1 1
804 1 2 1 1 32 THR HA . 159 . HA 1 1
805 1 1 1 1 14 VAL MG2 . 141 . HG2* 1 1
805 1 2 1 1 32 THR HA . 159 . HA 1 1
806 1 1 1 1 31 LEU MD1 . 158 . HD1* 1 1
806 1 2 1 1 32 THR HA . 159 . HA 1 1
807 1 1 1 1 32 THR HA . 159 . HA 1 1
807 1 2 1 1 41 ILE HG12 . 168 . HG12 1 1
808 1 1 1 1 30 LYS HG3 . 157 . HG1 1 1
808 1 2 1 1 32 THR HA . 159 . HA 1 1
809 1 1 1 1 32 THR HA . 159 . HA 1 1
809 1 2 1 1 41 ILE HG13 . 168 . HG11 1 1
810 1 1 1 1 32 THR HA . 159 . HA 1 1
810 1 2 1 1 33 ILE HB . 160 . HB 1 1
811 1 1 1 1 32 THR HA . 159 . HA 1 1
811 1 2 1 1 41 ILE HA . 168 . HA 1 1
812 1 1 1 1 33 ILE HA . 160 . HA 1 1
812 1 2 1 1 34 LYS HB2 . 161 . HB2 1 1
813 1 1 1 1 13 VAL HA . 140 . HA 1 1
813 1 2 1 1 33 ILE HA . 160 . HA 1 1
814 1 1 1 1 11 GLY HA3 . 138 . HA1 1 1
814 1 2 1 1 33 ILE HA . 160 . HA 1 1
815 1 1 1 1 12 GLU H . 139 . HN 1 1
815 1 2 1 1 33 ILE HA . 160 . HA 1 1
816 1 1 1 1 31 LEU HA . 158 . HA 1 1
816 1 2 1 1 44 LEU MD1 . 171 . HD1* 1 1
817 1 1 1 1 16 ILE MG . 143 . HG2* 1 1
817 1 2 1 1 31 LEU HA . 158 . HA 1 1
818 1 1 1 1 31 LEU HA . 158 . HA 1 1
818 1 2 1 1 44 LEU MD2 . 171 . HD2* 1 1
819 1 1 1 1 31 LEU HA . 158 . HA 1 1
819 1 2 1 1 31 LEU MD1 . 158 . HD1* 1 1
820 1 1 1 1 31 LEU HA . 158 . HA 1 1
820 1 2 1 1 31 LEU HG . 158 . HG 1 1
821 1 1 1 1 30 LYS QB . 157 . HB* 1 1
821 1 2 1 1 31 LEU HA . 158 . HA 1 1
822 1 1 1 1 16 ILE HA . 143 . HA 1 1
822 1 2 1 1 31 LEU HA . 158 . HA 1 1
823 1 1 1 1 8 LEU HA . 135 . HA 1 1
823 1 2 1 1 9 ILE MG . 136 . HG2* 1 1
824 1 1 1 1 8 LEU HA . 135 . HA 1 1
824 1 2 1 1 8 LEU MD1 . 135 . HD1* 1 1
825 1 1 1 1 8 LEU HA . 135 . HA 1 1
825 1 2 1 1 9 ILE HA . 136 . HA 1 1
826 1 1 1 1 7 GLU HA . 134 . HA 1 1
826 1 2 1 1 8 LEU HA . 135 . HA 1 1
827 1 1 1 1 8 LEU HA . 135 . HA 1 1
827 1 2 1 1 66 ASP HA . 193 . HA 1 1
828 1 1 1 1 34 LYS HA . 161 . HA 1 1
828 1 2 1 1 34 LYS QE . 161 . HE* 1 1
829 1 1 1 1 34 LYS HA . 161 . HA 1 1
829 1 2 1 1 34 LYS QG . 161 . HG* 1 1
830 1 1 1 1 30 LYS HA . 157 . HA 1 1
830 1 2 1 1 31 LEU H . 158 . HN 1 1
831 1 1 1 1 30 LYS HA . 157 . HA 1 1
831 1 2 1 1 41 ILE MG . 168 . HG2* 1 1
832 1 1 1 1 30 LYS HA . 157 . HA 1 1
832 1 2 1 1 44 LEU MD2 . 171 . HD2* 1 1
833 1 1 1 1 30 LYS HA . 157 . HA 1 1
833 1 2 1 1 30 LYS HG2 . 157 . HG2 1 1
834 1 1 1 1 30 LYS HA . 157 . HA 1 1
834 1 2 1 1 30 LYS QE . 157 . HE* 1 1
835 1 1 1 1 77 ARG HA . 204 . HA 1 1
835 1 2 1 1 77 ARG QG . 204 . HG* 1 1
836 1 1 1 1 65 ILE HA . 192 . HA 1 1
836 1 2 1 1 72 ILE HA . 199 . HA 1 1
837 1 1 1 1 65 ILE HA . 192 . HA 1 1
837 1 2 1 1 65 ILE HG13 . 192 . HG11 1 1
838 1 1 1 1 65 ILE HA . 192 . HA 1 1
838 1 2 1 1 65 ILE MD . 192 . HD1* 1 1
839 1 1 1 1 63 ILE HA . 190 . HA 1 1
839 1 2 1 1 74 LYS HA . 201 . HA 1 1
840 1 1 1 1 74 LYS HA . 201 . HA 1 1
840 1 2 1 1 74 LYS HG2 . 201 . HG2 1 1
841 1 1 1 1 74 LYS HA . 201 . HA 1 1
841 1 2 1 1 74 LYS HG3 . 201 . HG1 1 1
842 1 1 1 1 63 ILE HB . 190 . HB 1 1
842 1 2 1 1 74 LYS HA . 201 . HA 1 1
843 1 1 1 1 63 ILE MG . 190 . HG2* 1 1
843 1 2 1 1 74 LYS HA . 201 . HA 1 1
844 1 1 1 1 68 ALA MB . 195 . HB* 1 1
844 1 2 1 1 69 SER HA . 196 . HA 1 1
845 1 1 1 1 12 GLU HA . 139 . HA 1 1
845 1 2 1 1 62 VAL HA . 189 . HA 1 1
846 1 1 1 1 67 LYS HA . 194 . HA 1 1
846 1 2 1 1 68 ALA HA . 195 . HA 1 1
847 1 1 1 1 46 ASN HA . 173 . HA 1 1
847 1 2 1 1 49 ILE MD . 176 . HD1* 1 1
848 1 1 1 1 46 ASN HA . 173 . HA 1 1
848 1 2 1 1 49 ILE HG12 . 176 . HG12 1 1
849 1 1 1 1 46 ASN HA . 173 . HA 1 1
849 1 2 1 1 49 ILE HB . 176 . HB 1 1
850 1 1 1 1 27 LYS H . 154 . HN 1 1
850 1 2 1 1 46 ASN HA . 173 . HA 1 1
851 1 1 1 1 53 THR H . 180 . HN 1 1
851 1 2 1 1 54 LYS HA . 181 . HA 1 1
852 1 1 1 1 53 THR MG . 180 . HG2* 1 1
852 1 2 1 1 54 LYS HA . 181 . HA 1 1
853 1 1 1 1 54 LYS HA . 181 . HA 1 1
853 1 2 1 1 54 LYS QG . 181 . HG* 1 1
854 1 1 1 1 54 LYS HA . 181 . HA 1 1
854 1 2 1 1 54 LYS QD . 181 . HD* 1 1
855 1 1 1 1 47 LYS HA . 174 . HA 1 1
855 1 2 1 1 50 ASP HB2 . 177 . HB2 1 1
856 1 1 1 1 47 LYS HA . 174 . HA 1 1
856 1 2 1 1 50 ASP HB3 . 177 . HB1 1 1
857 1 1 1 1 47 LYS HA . 174 . HA 1 1
857 1 2 1 1 47 LYS QD . 174 . HD* 1 1
858 1 1 1 1 47 LYS HA . 174 . HA 1 1
858 1 2 1 1 47 LYS HG3 . 174 . HG1 1 1
859 1 1 1 1 47 LYS HA . 174 . HA 1 1
859 1 2 1 1 47 LYS HG2 . 174 . HG2 1 1
860 1 1 1 1 9 ILE HA . 136 . HA 1 1
860 1 2 1 1 9 ILE MD . 136 . HD1* 1 1
861 1 1 1 1 9 ILE HA . 136 . HA 1 1
861 1 2 1 1 9 ILE HG12 . 136 . HG12 1 1
862 1 1 1 1 9 ILE HA . 136 . HA 1 1
862 1 2 1 1 9 ILE HG13 . 136 . HG11 1 1
863 1 1 1 1 9 ILE HA . 136 . HA 1 1
863 1 2 1 1 10 GLU HA . 137 . HA 1 1
864 1 1 1 1 22 ILE HA . 149 . HA 1 1
864 1 2 1 1 22 ILE MD . 149 . HD1* 1 1
865 1 1 1 1 22 ILE HA . 149 . HA 1 1
865 1 2 1 1 22 ILE MG . 149 . HG2* 1 1
866 1 1 1 1 22 ILE HA . 149 . HA 1 1
866 1 2 1 1 22 ILE HG12 . 149 . HG12 1 1
867 1 1 1 1 22 ILE HA . 149 . HA 1 1
867 1 2 1 1 22 ILE HG13 . 149 . HG11 1 1
868 1 1 1 1 92 THR HA . 219 . HA 1 1
868 1 2 1 1 92 THR MG . 219 . HG2* 1 1
869 1 1 1 1 14 VAL HA . 141 . HA 1 1
869 1 2 1 1 59 ALA MB . 186 . HB* 1 1
870 1 1 1 1 14 VAL HA . 141 . HA 1 1
870 1 2 1 1 34 LYS HB2 . 161 . HB2 1 1
871 1 1 1 1 13 VAL HA . 140 . HA 1 1
871 1 2 1 1 14 VAL HA . 141 . HA 1 1
872 1 1 1 1 14 VAL HA . 141 . HA 1 1
872 1 2 1 1 59 ALA HA . 186 . HA 1 1
873 1 1 1 1 95 VAL HA . 222 . HA 1 1
873 1 2 1 1 95 VAL MG1 . 222 . HG1* 1 1
874 1 1 1 1 95 VAL HA . 222 . HA 1 1
874 1 2 1 1 95 VAL MG2 . 222 . HG2* 1 1
875 1 1 1 1 49 ILE MG . 176 . HG2* 1 1
875 1 2 1 1 53 THR HA . 180 . HA 1 1
876 1 1 1 1 52 LEU HB2 . 179 . HB2 1 1
876 1 2 1 1 53 THR HA . 180 . HA 1 1
877 1 1 1 1 53 THR HA . 180 . HA 1 1
877 1 2 1 1 56 LYS HA . 183 . HA 1 1
878 1 1 1 1 67 LYS HA . 194 . HA 1 1
878 1 2 1 1 67 LYS QG . 194 . HG2 1 1
879 1 1 1 1 67 LYS HA . 194 . HA 1 1
879 1 2 1 1 67 LYS QD . 194 . HD* 1 1
880 1 1 1 1 67 LYS HA . 194 . HA 1 1
880 1 2 1 1 67 LYS QE . 194 . HE* 1 1
881 1 1 1 1 52 LEU HA . 179 . HA 1 1
881 1 2 1 1 52 LEU HG . 179 . HG 1 1
882 1 1 1 1 52 LEU HA . 179 . HA 1 1
882 1 2 1 1 55 GLU QG . 182 . HG* 1 1
883 1 1 1 1 52 LEU HA . 179 . HA 1 1
883 1 2 1 1 57 VAL H . 184 . HN 1 1
884 1 1 1 1 56 LYS HA . 183 . HA 1 1
884 1 2 1 1 56 LYS QG . 183 . HG* 1 1
885 1 1 1 1 56 LYS HA . 183 . HA 1 1
885 1 2 1 1 56 LYS HD2 . 183 . HD2 1 1
886 1 1 1 1 56 LYS HA . 183 . HA 1 1
886 1 2 1 1 56 LYS HD3 . 183 . HD1 1 1
887 1 1 1 1 13 VAL QG . 140 . HG1* 1 1
887 1 2 1 1 59 ALA HA . 186 . HA 1 1
888 1 1 1 1 13 VAL HB . 140 . HB 1 1
888 1 2 1 1 59 ALA HA . 186 . HA 1 1
889 1 1 1 1 13 VAL H . 140 . HN 1 1
889 1 2 1 1 59 ALA HA . 186 . HA 1 1
890 1 1 1 1 97 CYS HB2 . 224 . HB2 1 1
890 1 2 1 1 98 PRO QD . 225 . HD* 1 1
891 1 1 1 1 18 ILE HA . 145 . HA 1 1
891 1 2 1 1 18 ILE HG12 . 145 . HG12 1 1
892 1 1 1 1 16 ILE HA . 143 . HA 1 1
892 1 2 1 1 16 ILE HG13 . 143 . HG11 1 1
893 1 1 1 1 53 THR HB . 180 . HB 1 1
893 1 2 1 1 55 GLU H . 182 . HN 1 1
894 1 1 1 1 15 GLU HB2 . 142 . HB2 1 1
894 1 2 1 1 32 THR HB . 159 . HB 1 1
895 1 1 1 1 15 GLU HB3 . 142 . HB1 1 1
895 1 2 1 1 32 THR HB . 159 . HB 1 1
896 1 1 1 1 73 THR HB . 200 . HB 1 1
896 1 2 1 1 74 LYS H . 201 . HN 1 1
897 1 1 1 1 40 THR HB . 167 . HB 1 1
897 1 2 1 1 41 ILE H . 168 . HN 1 1
898 1 1 1 1 39 GLU HA . 166 . HA 1 1
898 1 2 1 1 40 THR HB . 167 . HB 1 1
899 1 1 1 1 33 ILE HB . 160 . HB 1 1
899 1 2 1 1 40 THR HB . 167 . HB 1 1
900 1 1 1 1 49 ILE HA . 176 . HA 1 1
900 1 2 1 1 52 LEU MD1 . 179 . HD1* 1 1
901 1 1 1 1 49 ILE HA . 176 . HA 1 1
901 1 2 1 1 52 LEU MD2 . 179 . HD2* 1 1
902 1 1 1 1 49 ILE HA . 176 . HA 1 1
902 1 2 1 1 52 LEU HB3 . 179 . HB1 1 1
903 1 1 1 1 49 ILE HA . 176 . HA 1 1
903 1 2 1 1 49 ILE HG13 . 176 . HG11 1 1
904 1 1 1 1 48 MET HA . 175 . HA 1 1
904 1 2 1 1 49 ILE HA . 176 . HA 1 1
905 1 1 1 1 49 ILE HA . 176 . HA 1 1
905 1 2 1 1 50 ASP HA . 177 . HA 1 1
906 1 1 1 1 49 ILE HA . 176 . HA 1 1
906 1 2 1 1 53 THR HB . 180 . HB 1 1
907 1 1 1 1 49 ILE HA . 176 . HA 1 1
907 1 2 1 1 51 GLY H . 178 . HN 1 1
908 1 1 1 1 10 GLU HB2 . 137 . HB2 1 1
908 1 2 1 1 64 SER HB2 . 191 . HB2 1 1
909 1 1 1 1 10 GLU HA . 137 . HA 1 1
909 1 2 1 1 64 SER HB3 . 191 . HB1 1 1
910 1 1 1 1 10 GLU HB2 . 137 . HB2 1 1
910 1 2 1 1 64 SER HB3 . 191 . HB1 1 1
911 1 1 1 1 73 THR MG . 200 . HG2* 1 1
911 1 2 1 1 75 LEU HA . 202 . HA 1 1
912 1 1 1 1 31 LEU HB2 . 158 . HB2 1 1
912 1 2 1 1 42 TYR HB2 . 169 . HB2 1 1
913 1 1 1 1 35 THR HB . 162 . HB 1 1
913 1 2 1 1 36 THR HB . 163 . HB 1 1
914 1 1 1 1 36 THR HB . 163 . HB 1 1
914 1 2 1 1 37 ASP HA . 164 . HA 1 1
915 1 1 1 1 71 LYS HA . 198 . HA 1 1
915 1 2 1 1 72 ILE MG . 199 . HG2* 1 1
916 1 1 1 1 71 LYS HA . 198 . HA 1 1
916 1 2 1 1 71 LYS HG2 . 198 . HG2 1 1
917 1 1 1 1 71 LYS HA . 198 . HA 1 1
917 1 2 1 1 71 LYS HG3 . 198 . HG1 1 1
918 1 1 1 1 85 TYR HA . 212 . HA 1 1
918 1 2 1 1 86 ASP H . 213 . HN 1 1
919 1 1 1 1 85 TYR HA . 212 . HA 1 1
919 1 2 1 1 85 TYR QD . 212 . HD* 1 1
920 1 1 1 1 51 GLY HA3 . 178 . HA1 1 1
920 1 2 1 1 54 LYS H . 181 . HN 1 1
921 1 1 1 1 11 GLY HA3 . 138 . HA1 1 1
921 1 2 1 1 13 VAL QG . 140 . HG2* 1 1
922 1 1 1 1 11 GLY HA3 . 138 . HA1 1 1
922 1 2 1 1 12 GLU HB2 . 139 . HB2 1 1
923 1 1 1 1 11 GLY HA2 . 138 . HA2 1 1
923 1 2 1 1 33 ILE MD . 160 . HD1* 1 1
924 1 1 1 1 11 GLY HA2 . 138 . HA2 1 1
924 1 2 1 1 63 ILE MD . 190 . HD1* 1 1
925 1 1 1 1 11 GLY HA2 . 138 . HA2 1 1
925 1 2 1 1 33 ILE HG12 . 160 . HG12 1 1
926 1 1 1 1 11 GLY HA2 . 138 . HA2 1 1
926 1 2 1 1 12 GLU HB2 . 139 . HB2 1 1
927 1 1 1 1 11 GLY HA2 . 138 . HA2 1 1
927 1 2 1 1 12 GLU HB3 . 139 . HB1 1 1
928 1 1 1 1 97 CYS HB3 . 224 . HB1 1 1
928 1 2 1 1 98 PRO QD . 225 . HD* 1 1
929 1 1 1 1 22 ILE MG . 149 . HG2* 1 1
929 1 2 1 1 26 HIS HB3 . 153 . HB1 1 1
930 1 1 1 1 8 LEU H . 135 . HN 1 1
930 1 2 1 1 8 LEU HB3 . 135 . HB1 1 1
931 1 1 1 1 57 VAL MG1 . 184 . HG1* 1 1
931 1 2 1 1 63 ILE HB . 190 . HB 1 1
932 1 1 1 1 57 VAL MG2 . 184 . HG2* 1 1
932 1 2 1 1 63 ILE HB . 190 . HB 1 1
933 1 1 1 1 49 ILE HA . 176 . HA 1 1
933 1 2 1 1 52 LEU HB2 . 179 . HB2 1 1
934 1 1 1 1 52 LEU HB3 . 179 . HB1 1 1
934 1 2 1 1 72 ILE HG12 . 199 . HG12 1 1
935 1 1 1 1 75 LEU HB3 . 202 . HB1 1 1
935 1 2 1 1 75 LEU QD . 202 . HD2* 1 1
936 1 1 1 1 102 LEU H . 229 . HN 1 1
936 1 2 1 1 102 LEU HB2 . 229 . HB2 1 1
937 1 1 1 1 33 ILE HB . 160 . HB 1 1
937 1 2 1 1 34 LYS H . 161 . HN 1 1
938 1 1 1 1 14 VAL H . 141 . HN 1 1
938 1 2 1 1 33 ILE HB . 160 . HB 1 1
939 1 1 1 1 55 GLU QG . 182 . HG* 1 1
939 1 2 1 1 72 ILE HB . 199 . HB 1 1
940 1 1 1 1 72 ILE HB . 199 . HB 1 1
940 1 2 1 1 72 ILE MD . 199 . HD1* 1 1
941 1 1 1 1 71 LYS HA . 198 . HA 1 1
941 1 2 1 1 72 ILE HB . 199 . HB 1 1
942 1 1 1 1 9 ILE HB . 136 . HB 1 1
942 1 2 1 1 65 ILE H . 192 . HN 1 1
943 1 1 1 1 9 ILE HB . 136 . HB 1 1
943 1 2 1 1 10 GLU H . 137 . HN 1 1
944 1 1 1 1 8 LEU HA . 135 . HA 1 1
944 1 2 1 1 9 ILE HB . 136 . HB 1 1
945 1 1 1 1 40 THR HA . 167 . HA 1 1
945 1 2 1 1 41 ILE HB . 168 . HB 1 1
946 1 1 1 1 41 ILE HB . 168 . HB 1 1
946 1 2 1 1 42 TYR H . 169 . HN 1 1
947 1 1 1 1 17 GLN HB3 . 144 . HB1 1 1
947 1 2 1 1 30 LYS QB . 157 . HB* 1 1
948 1 1 1 1 30 LYS QB . 157 . HB* 1 1
948 1 2 1 1 41 ILE MG . 168 . HG2* 1 1
949 1 1 1 1 30 LYS QB . 157 . HB* 1 1
949 1 2 1 1 41 ILE MD . 168 . HD1* 1 1
950 1 1 1 1 17 GLN HB2 . 144 . HB2 1 1
950 1 2 1 1 30 LYS QB . 157 . HB* 1 1
951 1 1 1 1 27 LYS HB2 . 154 . HB2 1 1
951 1 2 1 1 49 ILE HB . 176 . HB 1 1
952 1 1 1 1 49 ILE HB . 176 . HB 1 1
952 1 2 1 1 50 ASP HB2 . 177 . HB2 1 1
953 1 1 1 1 49 ILE HB . 176 . HB 1 1
953 1 2 1 1 50 ASP HA . 177 . HA 1 1
954 1 1 1 1 48 MET H . 175 . HN 1 1
954 1 2 1 1 49 ILE HB . 176 . HB 1 1
955 1 1 1 1 39 GLU HG2 . 166 . HG2 1 1
955 1 2 1 1 40 THR H . 167 . HN 1 1
956 1 1 1 1 38 MET HB3 . 165 . HB1 1 1
956 1 2 1 1 39 GLU H . 166 . HN 1 1
957 1 1 1 1 9 ILE MG . 136 . HG2* 1 1
957 1 2 1 1 65 ILE MD . 192 . HD1* 1 1
958 1 1 1 1 65 ILE HB . 192 . HB 1 1
958 1 2 1 1 65 ILE MD . 192 . HD1* 1 1
959 1 1 1 1 65 ILE MD . 192 . HD1* 1 1
959 1 2 1 1 72 ILE HG12 . 199 . HG12 1 1
960 1 1 1 1 42 TYR HB2 . 169 . HB2 1 1
960 1 2 1 1 65 ILE MD . 192 . HD1* 1 1
961 1 1 1 1 65 ILE MD . 192 . HD1* 1 1
961 1 2 1 1 67 LYS QE . 194 . HE* 1 1
962 1 1 1 1 9 ILE HA . 136 . HA 1 1
962 1 2 1 1 65 ILE MD . 192 . HD1* 1 1
963 1 1 1 1 48 MET HA . 175 . HA 1 1
963 1 2 1 1 65 ILE MD . 192 . HD1* 1 1
964 1 1 1 1 65 ILE MD . 192 . HD1* 1 1
964 1 2 1 1 72 ILE HA . 199 . HA 1 1
965 1 1 1 1 10 GLU HA . 137 . HA 1 1
965 1 2 1 1 65 ILE MD . 192 . HD1* 1 1
966 1 1 1 1 65 ILE MD . 192 . HD1* 1 1
966 1 2 1 1 66 ASP H . 193 . HN 1 1
967 1 1 1 1 10 GLU H . 137 . HN 1 1
967 1 2 1 1 65 ILE MD . 192 . HD1* 1 1
968 1 1 1 1 64 SER H . 191 . HN 1 1
968 1 2 1 1 65 ILE MD . 192 . HD1* 1 1
969 1 1 1 1 65 ILE MD . 192 . HD1* 1 1
969 1 2 1 1 73 THR H . 200 . HN 1 1
970 1 1 1 1 9 ILE HB . 136 . HB 1 1
970 1 2 1 1 9 ILE MD . 136 . HD1* 1 1
971 1 1 1 1 9 ILE MD . 136 . HD1* 1 1
971 1 2 1 1 10 GLU HG3 . 137 . HG1 1 1
972 1 1 1 1 9 ILE MD . 136 . HD1* 1 1
972 1 2 1 1 42 TYR HB3 . 169 . HB1 1 1
973 1 1 1 1 8 LEU HA . 135 . HA 1 1
973 1 2 1 1 9 ILE MD . 136 . HD1* 1 1
974 1 1 1 1 9 ILE MD . 136 . HD1* 1 1
974 1 2 1 1 42 TYR QD . 169 . HD* 1 1
975 1 1 1 1 9 ILE MD . 136 . HD1* 1 1
975 1 2 1 1 65 ILE H . 192 . HN 1 1
976 1 1 1 1 30 LYS H . 157 . HN 1 1
976 1 2 1 1 49 ILE MD . 176 . HD1* 1 1
977 1 1 1 1 19 ASP H . 146 . HN 1 1
977 1 2 1 1 49 ILE MD . 176 . HD1* 1 1
978 1 1 1 1 28 GLN H . 155 . HN 1 1
978 1 2 1 1 49 ILE MD . 176 . HD1* 1 1
979 1 1 1 1 29 GLY H . 156 . HN 1 1
979 1 2 1 1 49 ILE MD . 176 . HD1* 1 1
980 1 1 1 1 49 ILE H . 176 . HN 1 1
980 1 2 1 1 49 ILE MD . 176 . HD1* 1 1
981 1 1 1 1 45 GLY H . 172 . HN 1 1
981 1 2 1 1 49 ILE MD . 176 . HD1* 1 1
982 1 1 1 1 28 GLN HA . 155 . HA 1 1
982 1 2 1 1 49 ILE MD . 176 . HD1* 1 1
983 1 1 1 1 27 LYS HA . 154 . HA 1 1
983 1 2 1 1 49 ILE MD . 176 . HD1* 1 1
984 1 1 1 1 49 ILE HA . 176 . HA 1 1
984 1 2 1 1 49 ILE MD . 176 . HD1* 1 1
985 1 1 1 1 27 LYS QE . 154 . HE* 1 1
985 1 2 1 1 49 ILE MD . 176 . HD1* 1 1
986 1 1 1 1 46 ASN QB . 173 . HB* 1 1
986 1 2 1 1 49 ILE MD . 176 . HD1* 1 1
987 1 1 1 1 28 GLN QG . 155 . HG* 1 1
987 1 2 1 1 49 ILE MD . 176 . HD1* 1 1
988 1 1 1 1 27 LYS HB2 . 154 . HB2 1 1
988 1 2 1 1 49 ILE MD . 176 . HD1* 1 1
989 1 1 1 1 33 ILE MD . 160 . HD1* 1 1
989 1 2 1 1 63 ILE HG12 . 190 . HG12 1 1
990 1 1 1 1 31 LEU HG . 158 . HG 1 1
990 1 2 1 1 33 ILE MD . 160 . HD1* 1 1
991 1 1 1 1 33 ILE HB . 160 . HB 1 1
991 1 2 1 1 33 ILE MD . 160 . HD1* 1 1
992 1 1 1 1 31 LEU HB3 . 158 . HB1 1 1
992 1 2 1 1 33 ILE MD . 160 . HD1* 1 1
993 1 1 1 1 13 VAL HB . 140 . HB 1 1
993 1 2 1 1 33 ILE MD . 160 . HD1* 1 1
994 1 1 1 1 33 ILE MD . 160 . HD1* 1 1
994 1 2 1 1 42 TYR HB3 . 169 . HB1 1 1
995 1 1 1 1 33 ILE MD . 160 . HD1* 1 1
995 1 2 1 1 42 TYR HB2 . 169 . HB2 1 1
996 1 1 1 1 13 VAL HA . 140 . HA 1 1
996 1 2 1 1 33 ILE MD . 160 . HD1* 1 1
997 1 1 1 1 11 GLY HA3 . 138 . HA1 1 1
997 1 2 1 1 33 ILE MD . 160 . HD1* 1 1
998 1 1 1 1 33 ILE HA . 160 . HA 1 1
998 1 2 1 1 33 ILE MD . 160 . HD1* 1 1
999 1 1 1 1 33 ILE MD . 160 . HD1* 1 1
999 1 2 1 1 64 SER HA . 191 . HA 1 1
1000 1 1 1 1 10 GLU H . 137 . HN 1 1
1000 1 2 1 1 33 ILE MD . 160 . HD1* 1 1
1001 1 1 1 1 11 GLY H . 138 . HN 1 1
1001 1 2 1 1 33 ILE MD . 160 . HD1* 1 1
1002 1 1 1 1 33 ILE MD . 160 . HD1* 1 1
1002 1 2 1 1 63 ILE H . 190 . HN 1 1
1003 1 1 1 1 33 ILE MD . 160 . HD1* 1 1
1003 1 2 1 1 64 SER H . 191 . HN 1 1
1004 1 1 1 1 32 THR H . 159 . HN 1 1
1004 1 2 1 1 33 ILE MD . 160 . HD1* 1 1
1005 1 1 1 1 33 ILE H . 160 . HN 1 1
1005 1 2 1 1 33 ILE MD . 160 . HD1* 1 1
1006 1 1 1 1 33 ILE MD . 160 . HD1* 1 1
1006 1 2 1 1 42 TYR H . 169 . HN 1 1
1007 1 1 1 1 65 ILE HG13 . 192 . HG11 1 1
1007 1 2 1 1 65 ILE MG . 192 . HG2* 1 1
1008 1 1 1 1 65 ILE MG . 192 . HG2* 1 1
1008 1 2 1 1 72 ILE HG13 . 199 . HG11 1 1
1009 1 1 1 1 65 ILE HG12 . 192 . HG12 1 1
1009 1 2 1 1 65 ILE MG . 192 . HG2* 1 1
1010 1 1 1 1 48 MET HG2 . 175 . HG2 1 1
1010 1 2 1 1 65 ILE MG . 192 . HG2* 1 1
1011 1 1 1 1 48 MET HG3 . 175 . HG1 1 1
1011 1 2 1 1 65 ILE MG . 192 . HG2* 1 1
1012 1 1 1 1 65 ILE MG . 192 . HG2* 1 1
1012 1 2 1 1 70 GLY HA2 . 197 . HA2 1 1
1013 1 1 1 1 65 ILE MG . 192 . HG2* 1 1
1013 1 2 1 1 70 GLY HA3 . 197 . HA1 1 1
1014 1 1 1 1 65 ILE HA . 192 . HA 1 1
1014 1 2 1 1 65 ILE MG . 192 . HG2* 1 1
1015 1 1 1 1 65 ILE MG . 192 . HG2* 1 1
1015 1 2 1 1 72 ILE HA . 199 . HA 1 1
1016 1 1 1 1 8 LEU HA . 135 . HA 1 1
1016 1 2 1 1 65 ILE MG . 192 . HG2* 1 1
1017 1 1 1 1 64 SER HA . 191 . HA 1 1
1017 1 2 1 1 65 ILE MG . 192 . HG2* 1 1
1018 1 1 1 1 42 TYR QD . 169 . HD* 1 1
1018 1 2 1 1 65 ILE MG . 192 . HG2* 1 1
1019 1 1 1 1 9 ILE H . 136 . HN 1 1
1019 1 2 1 1 65 ILE MG . 192 . HG2* 1 1
1020 1 1 1 1 65 ILE MG . 192 . HG2* 1 1
1020 1 2 1 1 73 THR H . 200 . HN 1 1
1021 1 1 1 1 58 LEU H . 185 . HN 1 1
1021 1 2 1 1 63 ILE MD . 190 . HD1* 1 1
1022 1 1 1 1 14 VAL H . 141 . HN 1 1
1022 1 2 1 1 63 ILE MD . 190 . HD1* 1 1
1023 1 1 1 1 63 ILE MD . 190 . HD1* 1 1
1023 1 2 1 1 65 ILE H . 192 . HN 1 1
1024 1 1 1 1 63 ILE HA . 190 . HA 1 1
1024 1 2 1 1 63 ILE MD . 190 . HD1* 1 1
1025 1 1 1 1 63 ILE MD . 190 . HD1* 1 1
1025 1 2 1 1 64 SER HA . 191 . HA 1 1
1026 1 1 1 1 63 ILE MD . 190 . HD1* 1 1
1026 1 2 1 1 74 LYS HA . 201 . HA 1 1
1027 1 1 1 1 13 VAL HA . 140 . HA 1 1
1027 1 2 1 1 63 ILE MD . 190 . HD1* 1 1
1028 1 1 1 1 61 ASP HB2 . 188 . HB2 1 1
1028 1 2 1 1 63 ILE MD . 190 . HD1* 1 1
1029 1 1 1 1 13 VAL HB . 140 . HB 1 1
1029 1 2 1 1 63 ILE MD . 190 . HD1* 1 1
1030 1 1 1 1 63 ILE HB . 190 . HB 1 1
1030 1 2 1 1 63 ILE MD . 190 . HD1* 1 1
1031 1 1 1 1 31 LEU HG . 158 . HG 1 1
1031 1 2 1 1 63 ILE MD . 190 . HD1* 1 1
1032 1 1 1 1 13 VAL QG . 140 . HG2* 1 1
1032 1 2 1 1 63 ILE MD . 190 . HD1* 1 1
1033 1 1 1 1 63 ILE MD . 190 . HD1* 1 1
1033 1 2 1 1 63 ILE MG . 190 . HG2* 1 1
1034 1 1 1 1 63 ILE MD . 190 . HD1* 1 1
1034 1 2 1 1 65 ILE MD . 192 . HD1* 1 1
1035 1 1 1 1 18 ILE H . 145 . HN 1 1
1035 1 2 1 1 18 ILE MD . 145 . HD1* 1 1
1036 1 1 1 1 18 ILE MD . 145 . HD1* 1 1
1036 1 2 1 1 28 GLN H . 155 . HN 1 1
1037 1 1 1 1 18 ILE MD . 145 . HD1* 1 1
1037 1 2 1 1 29 GLY H . 156 . HN 1 1
1038 1 1 1 1 18 ILE MD . 145 . HD1* 1 1
1038 1 2 1 1 49 ILE H . 176 . HN 1 1
1039 1 1 1 1 18 ILE MD . 145 . HD1* 1 1
1039 1 2 1 1 29 GLY HA3 . 156 . HA1 1 1
1040 1 1 1 1 18 ILE HA . 145 . HA 1 1
1040 1 2 1 1 18 ILE MD . 145 . HD1* 1 1
1041 1 1 1 1 18 ILE MD . 145 . HD1* 1 1
1041 1 2 1 1 29 GLY HA2 . 156 . HA2 1 1
1042 1 1 1 1 18 ILE MD . 145 . HD1* 1 1
1042 1 2 1 1 49 ILE HA . 176 . HA 1 1
1043 1 1 1 1 18 ILE HB . 145 . HB 1 1
1043 1 2 1 1 18 ILE MD . 145 . HD1* 1 1
1044 1 1 1 1 18 ILE MD . 145 . HD1* 1 1
1044 1 2 1 1 49 ILE HG13 . 176 . HG11 1 1
1045 1 1 1 1 18 ILE MD . 145 . HD1* 1 1
1045 1 2 1 1 49 ILE MD . 176 . HD1* 1 1
1046 1 1 1 1 55 GLU QG . 182 . HG* 1 1
1046 1 2 1 1 72 ILE MD . 199 . HD1* 1 1
1047 1 1 1 1 48 MET HG2 . 175 . HG2 1 1
1047 1 2 1 1 72 ILE MD . 199 . HD1* 1 1
1048 1 1 1 1 71 LYS QE . 198 . HE* 1 1
1048 1 2 1 1 72 ILE MD . 199 . HD1* 1 1
1049 1 1 1 1 70 GLY HA2 . 197 . HA2 1 1
1049 1 2 1 1 72 ILE MD . 199 . HD1* 1 1
1050 1 1 1 1 52 LEU HA . 179 . HA 1 1
1050 1 2 1 1 72 ILE MD . 199 . HD1* 1 1
1051 1 1 1 1 51 GLY HA2 . 178 . HA2 1 1
1051 1 2 1 1 72 ILE MD . 199 . HD1* 1 1
1052 1 1 1 1 51 GLY HA3 . 178 . HA1 1 1
1052 1 2 1 1 72 ILE MD . 199 . HD1* 1 1
1053 1 1 1 1 71 LYS HA . 198 . HA 1 1
1053 1 2 1 1 72 ILE MD . 199 . HD1* 1 1
1054 1 1 1 1 65 ILE HA . 192 . HA 1 1
1054 1 2 1 1 72 ILE MD . 199 . HD1* 1 1
1055 1 1 1 1 72 ILE HA . 199 . HA 1 1
1055 1 2 1 1 72 ILE MD . 199 . HD1* 1 1
1056 1 1 1 1 55 GLU H . 182 . HN 1 1
1056 1 2 1 1 72 ILE MD . 199 . HD1* 1 1
1057 1 1 1 1 66 ASP H . 193 . HN 1 1
1057 1 2 1 1 72 ILE MD . 199 . HD1* 1 1
1058 1 1 1 1 72 ILE MD . 199 . HD1* 1 1
1058 1 2 1 1 73 THR H . 200 . HN 1 1
1059 1 1 1 1 65 ILE H . 192 . HN 1 1
1059 1 2 1 1 72 ILE MD . 199 . HD1* 1 1
1060 1 1 1 1 16 ILE MD . 143 . HD1* 1 1
1060 1 2 1 1 60 GLY H . 187 . HN 1 1
1061 1 1 1 1 16 ILE H . 143 . HN 1 1
1061 1 2 1 1 16 ILE MD . 143 . HD1* 1 1
1062 1 1 1 1 16 ILE HA . 143 . HA 1 1
1062 1 2 1 1 16 ILE MD . 143 . HD1* 1 1
1063 1 1 1 1 16 ILE MD . 143 . HD1* 1 1
1063 1 2 1 1 59 ALA HA . 186 . HA 1 1
1064 1 1 1 1 16 ILE HB . 143 . HB 1 1
1064 1 2 1 1 16 ILE MD . 143 . HD1* 1 1
1065 1 1 1 1 41 ILE HB . 168 . HB 1 1
1065 1 2 1 1 41 ILE MD . 168 . HD1* 1 1
1066 1 1 1 1 30 LYS QE . 157 . HE* 1 1
1066 1 2 1 1 41 ILE MD . 168 . HD1* 1 1
1067 1 1 1 1 41 ILE HA . 168 . HA 1 1
1067 1 2 1 1 41 ILE MD . 168 . HD1* 1 1
1068 1 1 1 1 30 LYS HA . 157 . HA 1 1
1068 1 2 1 1 41 ILE MD . 168 . HD1* 1 1
1069 1 1 1 1 40 THR HA . 167 . HA 1 1
1069 1 2 1 1 41 ILE MD . 168 . HD1* 1 1
1070 1 1 1 1 41 ILE H . 168 . HN 1 1
1070 1 2 1 1 41 ILE MD . 168 . HD1* 1 1
1071 1 1 1 1 41 ILE MD . 168 . HD1* 1 1
1071 1 2 1 1 42 TYR H . 169 . HN 1 1
1072 1 1 1 1 22 ILE HB . 149 . HB 1 1
1072 1 2 1 1 22 ILE MD . 149 . HD1* 1 1
1073 1 1 1 1 9 ILE HG13 . 136 . HG11 1 1
1073 1 2 1 1 9 ILE MG . 136 . HG2* 1 1
1074 1 1 1 1 9 ILE MG . 136 . HG2* 1 1
1074 1 2 1 1 65 ILE HB . 192 . HB 1 1
1075 1 1 1 1 9 ILE MG . 136 . HG2* 1 1
1075 1 2 1 1 67 LYS QE . 194 . HE* 1 1
1076 1 1 1 1 9 ILE HA . 136 . HA 1 1
1076 1 2 1 1 9 ILE MG . 136 . HG2* 1 1
1077 1 1 1 1 9 ILE MG . 136 . HG2* 1 1
1077 1 2 1 1 64 SER HA . 191 . HA 1 1
1078 1 1 1 1 9 ILE MG . 136 . HG2* 1 1
1078 1 2 1 1 10 GLU HA . 137 . HA 1 1
1079 1 1 1 1 9 ILE MG . 136 . HG2* 1 1
1079 1 2 1 1 42 TYR QE . 169 . HE* 1 1
1080 1 1 1 1 9 ILE MG . 136 . HG2* 1 1
1080 1 2 1 1 42 TYR QD . 169 . HD* 1 1
1081 1 1 1 1 9 ILE MG . 136 . HG2* 1 1
1081 1 2 1 1 10 GLU H . 137 . HN 1 1
1082 1 1 1 1 72 ILE MG . 199 . HG2* 1 1
1082 1 2 1 1 74 LYS H . 201 . HN 1 1
1083 1 1 1 1 52 LEU H . 179 . HN 1 1
1083 1 2 1 1 72 ILE MG . 199 . HG2* 1 1
1084 1 1 1 1 63 ILE HA . 190 . HA 1 1
1084 1 2 1 1 72 ILE MG . 199 . HG2* 1 1
1085 1 1 1 1 64 SER HA . 191 . HA 1 1
1085 1 2 1 1 72 ILE MG . 199 . HG2* 1 1
1086 1 1 1 1 72 ILE HA . 199 . HA 1 1
1086 1 2 1 1 72 ILE MG . 199 . HG2* 1 1
1087 1 1 1 1 65 ILE HA . 192 . HA 1 1
1087 1 2 1 1 72 ILE MG . 199 . HG2* 1 1
1088 1 1 1 1 72 ILE MG . 199 . HG2* 1 1
1088 1 2 1 1 74 LYS HA . 201 . HA 1 1
1089 1 1 1 1 72 ILE MG . 199 . HG2* 1 1
1089 1 2 1 1 73 THR HA . 200 . HA 1 1
1090 1 1 1 1 48 MET HA . 175 . HA 1 1
1090 1 2 1 1 72 ILE MG . 199 . HG2* 1 1
1091 1 1 1 1 55 GLU HA . 182 . HA 1 1
1091 1 2 1 1 72 ILE MG . 199 . HG2* 1 1
1092 1 1 1 1 52 LEU HA . 179 . HA 1 1
1092 1 2 1 1 72 ILE MG . 199 . HG2* 1 1
1093 1 1 1 1 71 LYS QE . 198 . HE* 1 1
1093 1 2 1 1 72 ILE MG . 199 . HG2* 1 1
1094 1 1 1 1 65 ILE HG12 . 192 . HG12 1 1
1094 1 2 1 1 72 ILE MG . 199 . HG2* 1 1
1095 1 1 1 1 63 ILE HG12 . 190 . HG12 1 1
1095 1 2 1 1 72 ILE MG . 199 . HG2* 1 1
1096 1 1 1 1 41 ILE H . 168 . HN 1 1
1096 1 2 1 1 41 ILE MG . 168 . HG2* 1 1
1097 1 1 1 1 41 ILE MG . 168 . HG2* 1 1
1097 1 2 1 1 43 GLU H . 170 . HN 1 1
1098 1 1 1 1 32 THR H . 159 . HN 1 1
1098 1 2 1 1 41 ILE MG . 168 . HG2* 1 1
1099 1 1 1 1 33 ILE H . 160 . HN 1 1
1099 1 2 1 1 41 ILE MG . 168 . HG2* 1 1
1100 1 1 1 1 41 ILE MG . 168 . HG2* 1 1
1100 1 2 1 1 42 TYR H . 169 . HN 1 1
1101 1 1 1 1 41 ILE MG . 168 . HG2* 1 1
1101 1 2 1 1 42 TYR QD . 169 . HD* 1 1
1102 1 1 1 1 32 THR HA . 159 . HA 1 1
1102 1 2 1 1 41 ILE MG . 168 . HG2* 1 1
1103 1 1 1 1 41 ILE HA . 168 . HA 1 1
1103 1 2 1 1 41 ILE MG . 168 . HG2* 1 1
1104 1 1 1 1 41 ILE MG . 168 . HG2* 1 1
1104 1 2 1 1 42 TYR HA . 169 . HA 1 1
1105 1 1 1 1 41 ILE MG . 168 . HG2* 1 1
1105 1 2 1 1 43 GLU HA . 170 . HA 1 1
1106 1 1 1 1 41 ILE MG . 168 . HG2* 1 1
1106 1 2 1 1 42 TYR HB2 . 169 . HB2 1 1
1107 1 1 1 1 41 ILE MG . 168 . HG2* 1 1
1107 1 2 1 1 42 TYR HB3 . 169 . HB1 1 1
1108 1 1 1 1 41 ILE MG . 168 . HG2* 1 1
1108 1 2 1 1 43 GLU HG3 . 170 . HG1 1 1
1109 1 1 1 1 41 ILE MG . 168 . HG2* 1 1
1109 1 2 1 1 43 GLU HG2 . 170 . HG2 1 1
1110 1 1 1 1 31 LEU HB3 . 158 . HB1 1 1
1110 1 2 1 1 41 ILE MG . 168 . HG2* 1 1
1111 1 1 1 1 41 ILE HG12 . 168 . HG12 1 1
1111 1 2 1 1 41 ILE MG . 168 . HG2* 1 1
1112 1 1 1 1 33 ILE MD . 160 . HD1* 1 1
1112 1 2 1 1 33 ILE MG . 160 . HG2* 1 1
1113 1 1 1 1 33 ILE HG13 . 160 . HG11 1 1
1113 1 2 1 1 33 ILE MG . 160 . HG2* 1 1
1114 1 1 1 1 33 ILE HG12 . 160 . HG12 1 1
1114 1 2 1 1 33 ILE MG . 160 . HG2* 1 1
1115 1 1 1 1 33 ILE MG . 160 . HG2* 1 1
1115 1 2 1 1 40 THR HB . 167 . HB 1 1
1116 1 1 1 1 11 GLY HA2 . 138 . HA2 1 1
1116 1 2 1 1 33 ILE MG . 160 . HG2* 1 1
1117 1 1 1 1 11 GLY HA3 . 138 . HA1 1 1
1117 1 2 1 1 33 ILE MG . 160 . HG2* 1 1
1118 1 1 1 1 33 ILE MG . 160 . HG2* 1 1
1118 1 2 1 1 42 TYR QD . 169 . HD* 1 1
1119 1 1 1 1 12 GLU H . 139 . HN 1 1
1119 1 2 1 1 33 ILE MG . 160 . HG2* 1 1
1120 1 1 1 1 11 GLY H . 138 . HN 1 1
1120 1 2 1 1 33 ILE MG . 160 . HG2* 1 1
1121 1 1 1 1 33 ILE MG . 160 . HG2* 1 1
1121 1 2 1 1 40 THR H . 167 . HN 1 1
1122 1 1 1 1 14 VAL H . 141 . HN 1 1
1122 1 2 1 1 33 ILE MG . 160 . HG2* 1 1
1123 1 1 1 1 33 ILE H . 160 . HN 1 1
1123 1 2 1 1 33 ILE MG . 160 . HG2* 1 1
1124 1 1 1 1 33 ILE MG . 160 . HG2* 1 1
1124 1 2 1 1 34 LYS H . 161 . HN 1 1
1125 1 1 1 1 63 ILE H . 190 . HN 1 1
1125 1 2 1 1 63 ILE MG . 190 . HG2* 1 1
1126 1 1 1 1 63 ILE MG . 190 . HG2* 1 1
1126 1 2 1 1 75 LEU H . 202 . HN 1 1
1127 1 1 1 1 63 ILE MG . 190 . HG2* 1 1
1127 1 2 1 1 74 LYS H . 201 . HN 1 1
1128 1 1 1 1 61 ASP H . 188 . HN 1 1
1128 1 2 1 1 63 ILE MG . 190 . HG2* 1 1
1129 1 1 1 1 57 VAL H . 184 . HN 1 1
1129 1 2 1 1 63 ILE MG . 190 . HG2* 1 1
1130 1 1 1 1 63 ILE HA . 190 . HA 1 1
1130 1 2 1 1 63 ILE MG . 190 . HG2* 1 1
1131 1 1 1 1 61 ASP HB2 . 188 . HB2 1 1
1131 1 2 1 1 63 ILE MG . 190 . HG2* 1 1
1132 1 1 1 1 61 ASP HB3 . 188 . HB1 1 1
1132 1 2 1 1 63 ILE MG . 190 . HG2* 1 1
1133 1 1 1 1 63 ILE HG12 . 190 . HG12 1 1
1133 1 2 1 1 63 ILE MG . 190 . HG2* 1 1
1134 1 1 1 1 63 ILE MG . 190 . HG2* 1 1
1134 1 2 1 1 74 LYS HG2 . 201 . HG2 1 1
1135 1 1 1 1 63 ILE MG . 190 . HG2* 1 1
1135 1 2 1 1 74 LYS HG3 . 201 . HG1 1 1
1136 1 1 1 1 57 VAL MG1 . 184 . HG1* 1 1
1136 1 2 1 1 63 ILE MG . 190 . HG2* 1 1
1137 1 1 1 1 22 ILE HG12 . 149 . HG12 1 1
1137 1 2 1 1 22 ILE MG . 149 . HG2* 1 1
1138 1 1 1 1 22 ILE HG13 . 149 . HG11 1 1
1138 1 2 1 1 22 ILE MG . 149 . HG2* 1 1
1139 1 1 1 1 22 ILE MG . 149 . HG2* 1 1
1139 1 2 1 1 27 LYS HB3 . 154 . HB1 1 1
1140 1 1 1 1 22 ILE MG . 149 . HG2* 1 1
1140 1 2 1 1 28 GLN QG . 155 . HG* 1 1
1141 1 1 1 1 22 ILE MG . 149 . HG2* 1 1
1141 1 2 1 1 26 HIS HB2 . 153 . HB2 1 1
1142 1 1 1 1 22 ILE MG . 149 . HG2* 1 1
1142 1 2 1 1 25 GLY QA . 152 . HA* 1 1
1143 1 1 1 1 49 ILE H . 176 . HN 1 1
1143 1 2 1 1 49 ILE MG . 176 . HG2* 1 1
1144 1 1 1 1 49 ILE MD . 176 . HD1* 1 1
1144 1 2 1 1 49 ILE MG . 176 . HG2* 1 1
1145 1 1 1 1 49 ILE HA . 176 . HA 1 1
1145 1 2 1 1 49 ILE MG . 176 . HG2* 1 1
1146 1 1 1 1 27 LYS QE . 154 . HE* 1 1
1146 1 2 1 1 49 ILE MG . 176 . HG2* 1 1
1147 1 1 1 1 46 ASN HA . 173 . HA 1 1
1147 1 2 1 1 49 ILE MG . 176 . HG2* 1 1
1148 1 1 1 1 18 ILE H . 145 . HN 1 1
1148 1 2 1 1 18 ILE MG . 145 . HG2* 1 1
1149 1 1 1 1 18 ILE MG . 145 . HG2* 1 1
1149 1 2 1 1 28 GLN H . 155 . HN 1 1
1150 1 1 1 1 18 ILE HA . 145 . HA 1 1
1150 1 2 1 1 18 ILE MG . 145 . HG2* 1 1
1151 1 1 1 1 18 ILE MG . 145 . HG2* 1 1
1151 1 2 1 1 19 ASP HA . 146 . HA 1 1
1152 1 1 1 1 18 ILE HG12 . 145 . HG12 1 1
1152 1 2 1 1 18 ILE MG . 145 . HG2* 1 1
1153 1 1 1 1 58 LEU HA . 185 . HA 1 1
1153 1 2 1 1 59 ALA MB . 186 . HB* 1 1
1154 1 1 1 1 59 ALA MB . 186 . HB* 1 1
1154 1 2 1 1 61 ASP H . 188 . HN 1 1
1155 1 1 1 1 59 ALA MB . 186 . HB* 1 1
1155 1 2 1 1 60 GLY H . 187 . HN 1 1
1156 1 1 1 1 79 PHE HA . 206 . HA 1 1
1156 1 2 1 1 80 ALA MB . 207 . HB* 1 1
1157 1 1 1 1 13 VAL QG . 140 . HG1* 1 1
1157 1 2 1 1 16 ILE HG12 . 143 . HG12 1 1
1158 1 1 1 1 13 VAL QG . 140 . HG1* 1 1
1158 1 2 1 1 16 ILE MD . 143 . HD1* 1 1
1159 1 1 1 1 13 VAL QG . 140 . HG1* 1 1
1159 1 2 1 1 59 ALA MB . 186 . HB* 1 1
1160 1 1 1 1 13 VAL QG . 140 . HG1* 1 1
1160 1 2 1 1 16 ILE HG13 . 143 . HG11 1 1
1161 1 1 1 1 13 VAL QG . 140 . HG1* 1 1
1161 1 2 1 1 16 ILE HB . 143 . HB 1 1
1162 1 1 1 1 13 VAL QG . 140 . HG1* 1 1
1162 1 2 1 1 15 GLU HB2 . 142 . HB2 1 1
1163 1 1 1 1 13 VAL QG . 140 . HG1* 1 1
1163 1 2 1 1 15 GLU HB3 . 142 . HB1 1 1
1164 1 1 1 1 13 VAL QG . 140 . HG1* 1 1
1164 1 2 1 1 61 ASP HB2 . 188 . HB2 1 1
1165 1 1 1 1 13 VAL HA . 140 . HA 1 1
1165 1 2 1 1 13 VAL QG . 140 . HG1* 1 1
1166 1 1 1 1 13 VAL QG . 140 . HG1* 1 1
1166 1 2 1 1 14 VAL HA . 141 . HA 1 1
1167 1 1 1 1 13 VAL QG . 140 . HG1* 1 1
1167 1 2 1 1 16 ILE HA . 143 . HA 1 1
1168 1 1 1 1 13 VAL QG . 140 . HG1* 1 1
1168 1 2 1 1 58 LEU HA . 185 . HA 1 1
1169 1 1 1 1 12 GLU HA . 139 . HA 1 1
1169 1 2 1 1 13 VAL QG . 140 . HG1* 1 1
1170 1 1 1 1 13 VAL QG . 140 . HG1* 1 1
1170 1 2 1 1 31 LEU HA . 158 . HA 1 1
1171 1 1 1 1 13 VAL QG . 140 . HG1* 1 1
1171 1 2 1 1 33 ILE HA . 160 . HA 1 1
1172 1 1 1 1 13 VAL QG . 140 . HG1* 1 1
1172 1 2 1 1 15 GLU H . 142 . HN 1 1
1173 1 1 1 1 13 VAL QG . 140 . HG1* 1 1
1173 1 2 1 1 16 ILE H . 143 . HN 1 1
1174 1 1 1 1 13 VAL QG . 140 . HG1* 1 1
1174 1 2 1 1 14 VAL H . 141 . HN 1 1
1175 1 1 1 1 13 VAL H . 140 . HN 1 1
1175 1 2 1 1 62 VAL MG1 . 189 . HG1* 1 1
1176 1 1 1 1 12 GLU H . 139 . HN 1 1
1176 1 2 1 1 62 VAL MG1 . 189 . HG1* 1 1
1177 1 1 1 1 62 VAL MG1 . 189 . HG1* 1 1
1177 1 2 1 1 77 ARG H . 204 . HN 1 1
1178 1 1 1 1 12 GLU HA . 139 . HA 1 1
1178 1 2 1 1 62 VAL MG1 . 189 . HG1* 1 1
1179 1 1 1 1 62 VAL HA . 189 . HA 1 1
1179 1 2 1 1 62 VAL MG1 . 189 . HG1* 1 1
1180 1 1 1 1 31 LEU HB3 . 158 . HB1 1 1
1180 1 2 1 1 44 LEU MD1 . 171 . HD1* 1 1
1181 1 1 1 1 30 LYS HA . 157 . HA 1 1
1181 1 2 1 1 44 LEU MD1 . 171 . HD1* 1 1
1182 1 1 1 1 44 LEU MD1 . 171 . HD1* 1 1
1182 1 2 1 1 45 GLY H . 172 . HN 1 1
1183 1 1 1 1 29 GLY H . 156 . HN 1 1
1183 1 2 1 1 44 LEU MD1 . 171 . HD1* 1 1
1184 1 1 1 1 31 LEU H . 158 . HN 1 1
1184 1 2 1 1 44 LEU MD1 . 171 . HD1* 1 1
1185 1 1 1 1 86 ASP QB . 213 . HB* 1 1
1185 1 2 1 1 87 ALA MB . 214 . HB* 1 1
1186 1 1 1 1 86 ASP H . 213 . HN 1 1
1186 1 2 1 1 87 ALA MB . 214 . HB* 1 1
1187 1 1 1 1 35 THR MG . 162 . HG2* 1 1
1187 1 2 1 1 42 TYR QE . 169 . HE* 1 1
1188 1 1 1 1 35 THR MG . 162 . HG2* 1 1
1188 1 2 1 1 38 MET H . 165 . HN 1 1
1189 1 1 1 1 35 THR MG . 162 . HG2* 1 1
1189 1 2 1 1 37 ASP H . 164 . HN 1 1
1190 1 1 1 1 35 THR MG . 162 . HG2* 1 1
1190 1 2 1 1 39 GLU H . 166 . HN 1 1
1191 1 1 1 1 33 ILE MG . 160 . HG2* 1 1
1191 1 2 1 1 35 THR MG . 162 . HG2* 1 1
1192 1 1 1 1 35 THR MG . 162 . HG2* 1 1
1192 1 2 1 1 38 MET QG . 165 . HG* 1 1
1193 1 1 1 1 35 THR MG . 162 . HG2* 1 1
1193 1 2 1 1 40 THR HB . 167 . HB 1 1
1194 1 1 1 1 11 GLY HA2 . 138 . HA2 1 1
1194 1 2 1 1 35 THR MG . 162 . HG2* 1 1
1195 1 1 1 1 11 GLY HA3 . 138 . HA1 1 1
1195 1 2 1 1 35 THR MG . 162 . HG2* 1 1
1196 1 1 1 1 34 LYS HA . 161 . HA 1 1
1196 1 2 1 1 35 THR MG . 162 . HG2* 1 1
1197 1 1 1 1 35 THR MG . 162 . HG2* 1 1
1197 1 2 1 1 39 GLU HA . 166 . HA 1 1
1198 1 1 1 1 53 THR MG . 180 . HG2* 1 1
1198 1 2 1 1 56 LYS H . 183 . HN 1 1
1199 1 1 1 1 53 THR MG . 180 . HG2* 1 1
1199 1 2 1 1 54 LYS H . 181 . HN 1 1
1200 1 1 1 1 53 THR MG . 180 . HG2* 1 1
1200 1 2 1 1 54 LYS QB . 181 . HB* 1 1
1201 1 1 1 1 53 THR MG . 180 . HG2* 1 1
1201 1 2 1 1 54 LYS QD . 181 . HD* 1 1
1202 1 1 1 1 52 LEU MD1 . 179 . HD1* 1 1
1202 1 2 1 1 53 THR MG . 180 . HG2* 1 1
1203 1 1 1 1 73 THR MG . 200 . HG2* 1 1
1203 1 2 1 1 75 LEU QD . 202 . HD1* 1 1
1204 1 1 1 1 73 THR HA . 200 . HA 1 1
1204 1 2 1 1 73 THR MG . 200 . HG2* 1 1
1205 1 1 1 1 73 THR MG . 200 . HG2* 1 1
1205 1 2 1 1 74 LYS H . 201 . HN 1 1
1206 1 1 1 1 14 VAL H . 141 . HN 1 1
1206 1 2 1 1 32 THR MG . 159 . HG2* 1 1
1207 1 1 1 1 32 THR MG . 159 . HG2* 1 1
1207 1 2 1 1 34 LYS H . 161 . HN 1 1
1208 1 1 1 1 32 THR MG . 159 . HG2* 1 1
1208 1 2 1 1 41 ILE H . 168 . HN 1 1
1209 1 1 1 1 16 ILE H . 143 . HN 1 1
1209 1 2 1 1 32 THR MG . 159 . HG2* 1 1
1210 1 1 1 1 32 THR HA . 159 . HA 1 1
1210 1 2 1 1 32 THR MG . 159 . HG2* 1 1
1211 1 1 1 1 32 THR MG . 159 . HG2* 1 1
1211 1 2 1 1 34 LYS HA . 161 . HA 1 1
1212 1 1 1 1 32 THR MG . 159 . HG2* 1 1
1212 1 2 1 1 39 GLU HA . 166 . HA 1 1
1213 1 1 1 1 15 GLU HB2 . 142 . HB2 1 1
1213 1 2 1 1 32 THR MG . 159 . HG2* 1 1
1214 1 1 1 1 32 THR MG . 159 . HG2* 1 1
1214 1 2 1 1 39 GLU HB2 . 166 . HB2 1 1
1215 1 1 1 1 48 MET HG3 . 175 . HG1 1 1
1215 1 2 1 1 72 ILE MD . 199 . HD1* 1 1
1216 1 1 1 1 14 VAL MG1 . 141 . HG1* 1 1
1216 1 2 1 1 34 LYS QE . 161 . HE* 1 1
1217 1 1 1 1 14 VAL HA . 141 . HA 1 1
1217 1 2 1 1 14 VAL MG1 . 141 . HG1* 1 1
1218 1 1 1 1 14 VAL MG1 . 141 . HG1* 1 1
1218 1 2 1 1 15 GLU HA . 142 . HA 1 1
1219 1 1 1 1 14 VAL MG1 . 141 . HG1* 1 1
1219 1 2 1 1 32 THR H . 159 . HN 1 1
1220 1 1 1 1 14 VAL H . 141 . HN 1 1
1220 1 2 1 1 14 VAL MG1 . 141 . HG1* 1 1
1221 1 1 1 1 14 VAL MG2 . 141 . HG2* 1 1
1221 1 2 1 1 32 THR H . 159 . HN 1 1
1222 1 1 1 1 14 VAL MG2 . 141 . HG2* 1 1
1222 1 2 1 1 15 GLU H . 142 . HN 1 1
1223 1 1 1 1 14 VAL HA . 141 . HA 1 1
1223 1 2 1 1 14 VAL MG2 . 141 . HG2* 1 1
1224 1 1 1 1 14 VAL MG2 . 141 . HG2* 1 1
1224 1 2 1 1 15 GLU HA . 142 . HA 1 1
1225 1 1 1 1 62 VAL HA . 189 . HA 1 1
1225 1 2 1 1 62 VAL MG2 . 189 . HG2* 1 1
1226 1 1 1 1 12 GLU HA . 139 . HA 1 1
1226 1 2 1 1 62 VAL MG2 . 189 . HG2* 1 1
1227 1 1 1 1 39 GLU HA . 166 . HA 1 1
1227 1 2 1 1 40 THR MG . 167 . HG2* 1 1
1228 1 1 1 1 40 THR H . 167 . HN 1 1
1228 1 2 1 1 40 THR MG . 167 . HG2* 1 1
1229 1 1 1 1 74 LYS H . 201 . HN 1 1
1229 1 2 1 1 75 LEU QD . 202 . HD1* 1 1
1230 1 1 1 1 64 SER H . 191 . HN 1 1
1230 1 2 1 1 75 LEU QD . 202 . HD1* 1 1
1231 1 1 1 1 63 ILE HA . 190 . HA 1 1
1231 1 2 1 1 75 LEU QD . 202 . HD1* 1 1
1232 1 1 1 1 75 LEU HA . 202 . HA 1 1
1232 1 2 1 1 75 LEU QD . 202 . HD1* 1 1
1233 1 1 1 1 64 SER HB2 . 191 . HB2 1 1
1233 1 2 1 1 75 LEU QD . 202 . HD1* 1 1
1234 1 1 1 1 64 SER HB3 . 191 . HB1 1 1
1234 1 2 1 1 75 LEU QD . 202 . HD1* 1 1
1235 1 1 1 1 52 LEU HB3 . 179 . HB1 1 1
1235 1 2 1 1 52 LEU MD1 . 179 . HD1* 1 1
1236 1 1 1 1 52 LEU MD1 . 179 . HD1* 1 1
1236 1 2 1 1 57 VAL HB . 184 . HB 1 1
1237 1 1 1 1 52 LEU H . 179 . HN 1 1
1237 1 2 1 1 52 LEU MD1 . 179 . HD1* 1 1
1238 1 1 1 1 44 LEU MD2 . 171 . HD2* 1 1
1238 1 2 1 1 45 GLY H . 172 . HN 1 1
1239 1 1 1 1 44 LEU MD2 . 171 . HD2* 1 1
1239 1 2 1 1 49 ILE H . 176 . HN 1 1
1240 1 1 1 1 29 GLY H . 156 . HN 1 1
1240 1 2 1 1 44 LEU MD2 . 171 . HD2* 1 1
1241 1 1 1 1 31 LEU HB3 . 158 . HB1 1 1
1241 1 2 1 1 44 LEU MD2 . 171 . HD2* 1 1
1242 1 1 1 1 8 LEU MD1 . 135 . HD1* 1 1
1242 1 2 1 1 65 ILE H . 192 . HN 1 1
1243 1 1 1 1 8 LEU HA . 135 . HA 1 1
1243 1 2 1 1 8 LEU MD2 . 135 . HD2* 1 1
1244 1 1 1 1 8 LEU H . 135 . HN 1 1
1244 1 2 1 1 8 LEU MD2 . 135 . HD2* 1 1
1245 1 1 1 1 8 LEU MD2 . 135 . HD2* 1 1
1245 1 2 1 1 9 ILE H . 136 . HN 1 1
1246 1 1 1 1 63 ILE H . 190 . HN 1 1
1246 1 2 1 1 75 LEU QD . 202 . HD2* 1 1
1247 1 1 1 1 11 GLY H . 138 . HN 1 1
1247 1 2 1 1 75 LEU QD . 202 . HD2* 1 1
1248 1 1 1 1 10 GLU HA . 137 . HA 1 1
1248 1 2 1 1 75 LEU QD . 202 . HD2* 1 1
1249 1 1 1 1 10 GLU HB2 . 137 . HB2 1 1
1249 1 2 1 1 75 LEU QD . 202 . HD2* 1 1
1250 1 1 1 1 62 VAL HB . 189 . HB 1 1
1250 1 2 1 1 75 LEU QD . 202 . HD2* 1 1
1251 1 1 1 1 63 ILE HB . 190 . HB 1 1
1251 1 2 1 1 75 LEU QD . 202 . HD2* 1 1
1252 1 1 1 1 74 LYS QE . 201 . HE* 1 1
1252 1 2 1 1 75 LEU QD . 202 . HD2* 1 1
1253 1 1 1 1 73 THR HB . 200 . HB 1 1
1253 1 2 1 1 75 LEU QD . 202 . HD2* 1 1
1254 1 1 1 1 57 VAL MG2 . 184 . HG2* 1 1
1254 1 2 1 1 63 ILE MG . 190 . HG2* 1 1
1255 1 1 1 1 57 VAL HA . 184 . HA 1 1
1255 1 2 1 1 57 VAL MG1 . 184 . HG1* 1 1
1256 1 1 1 1 57 VAL HA . 184 . HA 1 1
1256 1 2 1 1 57 VAL MG2 . 184 . HG2* 1 1
1257 1 1 1 1 57 VAL MG1 . 184 . HG1* 1 1
1257 1 2 1 1 63 ILE HA . 190 . HA 1 1
1258 1 1 1 1 57 VAL MG2 . 184 . HG2* 1 1
1258 1 2 1 1 63 ILE HA . 190 . HA 1 1
1259 1 1 1 1 33 ILE H . 160 . HN 1 1
1259 1 2 1 1 33 ILE HG13 . 160 . HG11 1 1
1260 1 1 1 1 12 GLU H . 139 . HN 1 1
1260 1 2 1 1 33 ILE HG13 . 160 . HG11 1 1
1261 1 1 1 1 33 ILE HG13 . 160 . HG11 1 1
1261 1 2 1 1 42 TYR QD . 169 . HD* 1 1
1262 1 1 1 1 48 MET ME . 175 . HE* 1 1
1262 1 2 1 1 70 GLY H . 197 . HN 1 1
1263 1 1 1 1 48 MET H . 175 . HN 1 1
1263 1 2 1 1 48 MET ME . 175 . HE* 1 1
1264 1 1 1 1 48 MET ME . 175 . HE* 1 1
1264 1 2 1 1 65 ILE MG . 192 . HG2* 1 1
1265 1 1 1 1 48 MET ME . 175 . HE* 1 1
1265 1 2 1 1 72 ILE MD . 199 . HD1* 1 1
1266 1 1 1 1 48 MET ME . 175 . HE* 1 1
1266 1 2 1 1 48 MET HG2 . 175 . HG2 1 1
1267 1 1 1 1 48 MET ME . 175 . HE* 1 1
1267 1 2 1 1 48 MET HG3 . 175 . HG1 1 1
1268 1 1 1 1 48 MET ME . 175 . HE* 1 1
1268 1 2 1 1 67 LYS HA . 194 . HA 1 1
1269 1 1 1 1 48 MET ME . 175 . HE* 1 1
1269 1 2 1 1 70 GLY HA2 . 197 . HA2 1 1
1270 1 1 1 1 37 ASP HB3 . 164 . HB1 1 1
1270 1 2 1 1 38 MET H . 165 . HN 1 1
1271 1 1 1 1 87 ALA MB . 214 . HB* 1 1
1271 1 2 1 1 88 MET HG3 . 215 . HG1 1 1
1272 1 1 1 1 88 MET ME . 215 . HE* 1 1
1272 1 2 1 1 88 MET HG3 . 215 . HG1 1 1
1273 1 1 1 1 87 ALA MB . 214 . HB* 1 1
1273 1 2 1 1 88 MET HG2 . 215 . HG2 1 1
1274 1 1 1 1 88 MET ME . 215 . HE* 1 1
1274 1 2 1 1 88 MET HG2 . 215 . HG2 1 1
1275 1 1 1 1 17 GLN H . 144 . HN 1 1
1275 1 2 1 1 17 GLN HG2 . 144 . HG2 1 1
1276 1 1 1 1 17 GLN HG3 . 144 . HG1 1 1
1276 1 2 1 1 18 ILE H . 145 . HN 1 1
1277 1 1 1 1 63 ILE MG . 190 . HG2* 1 1
1277 1 2 1 1 74 LYS HB2 . 201 . HB2 1 1
1278 1 1 1 1 74 LYS HB2 . 201 . HB2 1 1
1278 1 2 1 1 74 LYS QD . 201 . HD* 1 1
1279 1 1 1 1 14 VAL H . 141 . HN 1 1
1279 1 2 1 1 31 LEU MD2 . 158 . HD2* 1 1
1280 1 1 1 1 31 LEU H . 158 . HN 1 1
1280 1 2 1 1 31 LEU MD2 . 158 . HD2* 1 1
1281 1 1 1 1 31 LEU MD2 . 158 . HD2* 1 1
1281 1 2 1 1 65 ILE MD . 192 . HD1* 1 1
1282 1 1 1 1 58 LEU H . 185 . HN 1 1
1282 1 2 1 1 58 LEU MD2 . 185 . HD2* 1 1
1283 1 1 1 1 58 LEU HA . 185 . HA 1 1
1283 1 2 1 1 58 LEU MD2 . 185 . HD2* 1 1
1284 1 1 1 1 58 LEU QB . 185 . HB* 1 1
1284 1 2 1 1 58 LEU MD2 . 185 . HD2* 1 1
1285 1 1 1 1 30 LYS HA . 157 . HA 1 1
1285 1 2 1 1 30 LYS HD3 . 157 . HD1 1 1
1286 1 1 1 1 71 LYS HB3 . 198 . HB2 1 1
1286 1 2 1 1 71 LYS QD . 198 . HD* 1 1
1287 1 1 1 1 6 THR HA . 133 . HA 1 1
1287 1 2 1 1 6 THR MG . 133 . HG2* 1 1
1288 1 1 1 1 23 THR HA . 150 . HA 1 1
1288 1 2 1 1 23 THR MG . 150 . HG2* 1 1
1289 1 1 1 1 7 GLU HB2 . 134 . HB2 1 1
1289 1 2 1 1 8 LEU H . 135 . HN 1 1
1290 1 1 1 1 9 ILE H . 136 . HN 1 1
1290 1 2 1 1 9 ILE HG12 . 136 . HG12 1 1
1291 1 1 1 1 9 ILE H . 136 . HN 1 1
1291 1 2 1 1 9 ILE HG13 . 136 . HG11 1 1
1292 1 1 1 1 11 GLY HA3 . 138 . HA1 1 1
1292 1 2 1 1 33 ILE HG12 . 160 . HG12 1 1
1293 1 1 1 1 10 GLU HB3 . 137 . HB1 1 1
1293 1 2 1 1 64 SER HA . 191 . HA 1 1
1294 1 1 1 1 12 GLU H . 139 . HN 1 1
1294 1 2 1 1 12 GLU HG2 . 139 . HG2 1 1
1295 1 1 1 1 13 VAL HA . 140 . HA 1 1
1295 1 2 1 1 33 ILE MG . 160 . HG2* 1 1
1296 1 1 1 1 13 VAL HA . 140 . HA 1 1
1296 1 2 1 1 14 VAL HB . 141 . HB 1 1
1297 1 1 1 1 13 VAL HA . 140 . HA 1 1
1297 1 2 1 1 33 ILE HB . 160 . HB 1 1
1298 1 1 1 1 13 VAL HB . 140 . HB 1 1
1298 1 2 1 1 16 ILE MD . 143 . HD1* 1 1
1299 1 1 1 1 13 VAL HB . 140 . HB 1 1
1299 1 2 1 1 59 ALA MB . 186 . HB* 1 1
1300 1 1 1 1 15 GLU HA . 142 . HA 1 1
1300 1 2 1 1 15 GLU HG2 . 142 . HG2 1 1
1301 1 1 1 1 15 GLU HA . 142 . HA 1 1
1301 1 2 1 1 15 GLU HG3 . 142 . HG1 1 1
1302 1 1 1 1 13 VAL QG . 140 . HG1* 1 1
1302 1 2 1 1 15 GLU HA . 142 . HA 1 1
1303 1 1 1 1 15 GLU HA . 142 . HA 1 1
1303 1 2 1 1 59 ALA MB . 186 . HB* 1 1
1304 1 1 1 1 27 LYS HA . 154 . HA 1 1
1304 1 2 1 1 49 ILE MG . 176 . HG2* 1 1
1305 1 1 1 1 20 ARG HA . 147 . HA 1 1
1305 1 2 1 1 20 ARG HG3 . 147 . HG1 1 1
1306 1 1 1 1 20 ARG H . 147 . HN 1 1
1306 1 2 1 1 20 ARG HG3 . 147 . HG1 1 1
1307 1 1 1 1 18 ILE MG . 145 . HG2* 1 1
1307 1 2 1 1 20 ARG QD . 147 . HD* 1 1
1308 1 1 1 1 20 ARG HB3 . 147 . HB1 1 1
1308 1 2 1 1 20 ARG QD . 147 . HD* 1 1
1309 1 1 1 1 20 ARG HB2 . 147 . HB2 1 1
1309 1 2 1 1 20 ARG QD . 147 . HD* 1 1
1310 1 1 1 1 20 ARG HA . 147 . HA 1 1
1310 1 2 1 1 20 ARG QD . 147 . HD* 1 1
1311 1 1 1 1 57 VAL HA . 184 . HA 1 1
1311 1 2 1 1 63 ILE MG . 190 . HG2* 1 1
1312 1 1 1 1 57 VAL HA . 184 . HA 1 1
1312 1 2 1 1 58 LEU HG . 185 . HG 1 1
1313 1 1 1 1 57 VAL HA . 184 . HA 1 1
1313 1 2 1 1 61 ASP HB2 . 188 . HB2 1 1
1314 1 1 1 1 63 ILE HA . 190 . HA 1 1
1314 1 2 1 1 75 LEU HG . 202 . HG 1 1
1315 1 1 1 1 64 SER H . 191 . HN 1 1
1315 1 2 1 1 75 LEU HG . 202 . HG 1 1
1316 1 1 1 1 75 LEU H . 202 . HN 1 1
1316 1 2 1 1 75 LEU HG . 202 . HG 1 1
1317 1 1 1 1 27 LYS HA . 154 . HA 1 1
1317 1 2 1 1 27 LYS HG2 . 154 . HG2 1 1
1318 1 1 1 1 27 LYS HB2 . 154 . HB2 1 1
1318 1 2 1 1 27 LYS QE . 154 . HE* 1 1
1319 1 1 1 1 27 LYS HB3 . 154 . HB1 1 1
1319 1 2 1 1 27 LYS QE . 154 . HE* 1 1
1320 1 1 1 1 28 GLN H . 155 . HN 1 1
1320 1 2 1 1 28 GLN HB2 . 155 . HB2 1 1
1321 1 1 1 1 22 ILE MD . 149 . HD1* 1 1
1321 1 2 1 1 28 GLN QG . 155 . HG* 1 1
1322 1 1 1 1 30 LYS QE . 157 . HE* 1 1
1322 1 2 1 1 41 ILE MG . 168 . HG2* 1 1
1323 1 1 1 1 14 VAL MG2 . 141 . HG2* 1 1
1323 1 2 1 1 34 LYS QE . 161 . HE* 1 1
1324 1 1 1 1 14 VAL H . 141 . HN 1 1
1324 1 2 1 1 31 LEU MD1 . 158 . HD1* 1 1
1325 1 1 1 1 34 LYS QG . 161 . HG* 1 1
1325 1 2 1 1 35 THR H . 162 . HN 1 1
1326 1 1 1 1 30 LYS QE . 157 . HE* 1 1
1326 1 2 1 1 30 LYS HG2 . 157 . HG2 1 1
1327 1 1 1 1 32 THR MG . 159 . HG2* 1 1
1327 1 2 1 1 39 GLU HB3 . 166 . HB1 1 1
1328 1 1 1 1 41 ILE HG13 . 168 . HG11 1 1
1328 1 2 1 1 41 ILE MG . 168 . HG2* 1 1
1329 1 1 1 1 30 LYS HA . 157 . HA 1 1
1329 1 2 1 1 43 GLU HA . 170 . HA 1 1
1330 1 1 1 1 27 LYS HA . 154 . HA 1 1
1330 1 2 1 1 28 GLN QG . 155 . HG* 1 1
1331 1 1 1 1 43 GLU HA . 170 . HA 1 1
1331 1 2 1 1 43 GLU HG2 . 170 . HG2 1 1
1332 1 1 1 1 43 GLU HA . 170 . HA 1 1
1332 1 2 1 1 43 GLU HG3 . 170 . HG1 1 1
1333 1 1 1 1 44 LEU HA . 171 . HA 1 1
1333 1 2 1 1 44 LEU MD1 . 171 . HD1* 1 1
1334 1 1 1 1 44 LEU H . 171 . HN 1 1
1334 1 2 1 1 44 LEU HG . 171 . HG 1 1
1335 1 1 1 1 47 LYS HB3 . 174 . HB1 1 1
1335 1 2 1 1 48 MET H . 175 . HN 1 1
1336 1 1 1 1 47 LYS QE . 174 . HE* 1 1
1336 1 2 1 1 47 LYS HG3 . 174 . HG1 1 1
1337 1 1 1 1 47 LYS QE . 174 . HE* 1 1
1337 1 2 1 1 47 LYS HG2 . 174 . HG2 1 1
1338 1 1 1 1 48 MET HA . 175 . HA 1 1
1338 1 2 1 1 48 MET ME . 175 . HE* 1 1
1339 1 1 1 1 48 MET HA . 175 . HA 1 1
1339 1 2 1 1 48 MET HG2 . 175 . HG2 1 1
1340 1 1 1 1 48 MET HA . 175 . HA 1 1
1340 1 2 1 1 48 MET HG3 . 175 . HG1 1 1
1341 1 1 1 1 48 MET HA . 175 . HA 1 1
1341 1 2 1 1 72 ILE MD . 199 . HD1* 1 1
1342 1 1 1 1 48 MET HB3 . 175 . HB1 1 1
1342 1 2 1 1 52 LEU MD2 . 179 . HD2* 1 1
1343 1 1 1 1 48 MET HB2 . 175 . HB2 1 1
1343 1 2 1 1 52 LEU MD2 . 179 . HD2* 1 1
1344 1 1 1 1 27 LYS HG2 . 154 . HG2 1 1
1344 1 2 1 1 49 ILE HG12 . 176 . HG12 1 1
1345 1 1 1 1 49 ILE H . 176 . HN 1 1
1345 1 2 1 1 49 ILE HG13 . 176 . HG11 1 1
1346 1 1 1 1 49 ILE MG . 176 . HG2* 1 1
1346 1 2 1 1 50 ASP HA . 177 . HA 1 1
1347 1 1 1 1 52 LEU HB3 . 179 . HB1 1 1
1347 1 2 1 1 52 LEU MD2 . 179 . HD2* 1 1
1348 1 1 1 1 52 LEU HA . 179 . HA 1 1
1348 1 2 1 1 52 LEU MD2 . 179 . HD2* 1 1
1349 1 1 1 1 54 LYS HA . 181 . HA 1 1
1349 1 2 1 1 54 LYS QE . 181 . HE* 1 1
1350 1 1 1 1 55 GLU HA . 182 . HA 1 1
1350 1 2 1 1 55 GLU QG . 182 . HG* 1 1
1351 1 1 1 1 5 GLU HA . 132 . HA 1 1
1351 1 2 1 1 5 GLU QG . 132 . HG* 1 1
1352 1 1 1 1 58 LEU HA . 185 . HA 1 1
1352 1 2 1 1 58 LEU MD1 . 185 . HD1* 1 1
1353 1 1 1 1 58 LEU QB . 185 . HB* 1 1
1353 1 2 1 1 58 LEU MD1 . 185 . HD1* 1 1
1354 1 1 1 1 58 LEU H . 185 . HN 1 1
1354 1 2 1 1 58 LEU MD1 . 185 . HD1* 1 1
1355 1 1 1 1 13 VAL QG . 140 . HG2* 1 1
1355 1 2 1 1 61 ASP HB3 . 188 . HB1 1 1
1356 1 1 1 1 12 GLU HA . 139 . HA 1 1
1356 1 2 1 1 62 VAL HB . 189 . HB 1 1
1357 1 1 1 1 61 ASP HA . 188 . HA 1 1
1357 1 2 1 1 62 VAL HB . 189 . HB 1 1
1358 1 1 1 1 63 ILE HG12 . 190 . HG12 1 1
1358 1 2 1 1 64 SER HA . 191 . HA 1 1
1359 1 1 1 1 65 ILE MG . 192 . HG2* 1 1
1359 1 2 1 1 72 ILE MD . 199 . HD1* 1 1
1360 1 1 1 1 66 ASP HB2 . 193 . HB2 1 1
1360 1 2 1 1 71 LYS HB2 . 198 . HB1 1 1
1361 1 1 1 1 71 LYS QE . 198 . HE* 1 1
1361 1 2 1 1 72 ILE H . 199 . HN 1 1
1362 1 1 1 1 67 LYS HB2 . 194 . HB2 1 1
1362 1 2 1 1 67 LYS QE . 194 . HE* 1 1
1363 1 1 1 1 67 LYS HB3 . 194 . HB1 1 1
1363 1 2 1 1 67 LYS QE . 194 . HE* 1 1
1364 1 1 1 1 65 ILE MG . 192 . HG2* 1 1
1364 1 2 1 1 67 LYS QG . 194 . HG2 1 1
1365 1 1 1 1 65 ILE MG . 192 . HG2* 1 1
1365 1 2 1 1 67 LYS QD . 194 . HD* 1 1
1366 1 1 1 1 65 ILE MG . 192 . HG2* 1 1
1366 1 2 1 1 67 LYS QE . 194 . HE* 1 1
1367 1 1 1 1 66 ASP HB3 . 193 . HB1 1 1
1367 1 2 1 1 71 LYS HB2 . 198 . HB1 1 1
1368 1 1 1 1 71 LYS HB2 . 198 . HB1 1 1
1368 1 2 1 1 71 LYS QE . 198 . HE* 1 1
1369 1 1 1 1 71 LYS HB3 . 198 . HB2 1 1
1369 1 2 1 1 72 ILE H . 199 . HN 1 1
1370 1 1 1 1 71 LYS HB2 . 198 . HB1 1 1
1370 1 2 1 1 72 ILE H . 199 . HN 1 1
1371 1 1 1 1 71 LYS HA . 198 . HA 1 1
1371 1 2 1 1 71 LYS QD . 198 . HD* 1 1
1372 1 1 1 1 71 LYS HA . 198 . HA 1 1
1372 1 2 1 1 71 LYS QE . 198 . HE* 1 1
1373 1 1 1 1 65 ILE MD . 192 . HD1* 1 1
1373 1 2 1 1 72 ILE HG13 . 199 . HG11 1 1
1374 1 1 1 1 73 THR HA . 200 . HA 1 1
1374 1 2 1 1 74 LYS H . 201 . HN 1 1
1375 1 1 1 1 73 THR HA . 200 . HA 1 1
1375 1 2 1 1 75 LEU QD . 202 . HD1* 1 1
1376 1 1 1 1 74 LYS HB2 . 201 . HB2 1 1
1376 1 2 1 1 74 LYS QE . 201 . HE* 1 1
1377 1 1 1 1 31 LEU H . 158 . HN 1 1
1377 1 2 1 1 44 LEU H . 171 . HN 1 1
1378 1 1 1 1 16 ILE H . 143 . HN 1 1
1378 1 2 1 1 32 THR H . 159 . HN 1 1
1379 1 1 1 1 42 TYR QD . 169 . HD* 1 1
1379 1 2 1 1 43 GLU H . 170 . HN 1 1
1380 1 1 1 1 42 TYR H . 169 . HN 1 1
1380 1 2 1 1 42 TYR QD . 169 . HD* 1 1
1381 1 1 1 1 33 ILE H . 160 . HN 1 1
1381 1 2 1 1 42 TYR QD . 169 . HD* 1 1
1382 1 1 1 1 33 ILE H . 160 . HN 1 1
1382 1 2 1 1 42 TYR QE . 169 . HE* 1 1
1383 1 1 1 1 42 TYR H . 169 . HN 1 1
1383 1 2 1 1 42 TYR QE . 169 . HE* 1 1
1384 1 1 1 1 23 THR H . 150 . HN 1 1
1384 1 2 1 1 24 GLY H . 151 . HN 1 1
1385 1 1 1 1 66 ASP H . 193 . HN 1 1
1385 1 2 1 1 72 ILE H . 199 . HN 1 1
1386 1 1 1 1 71 LYS H . 198 . HN 1 1
1386 1 2 1 1 72 ILE H . 199 . HN 1 1
1387 1 1 1 1 85 TYR QD . 212 . HD* 1 1
1387 1 2 1 1 86 ASP H . 213 . HN 1 1
1388 1 1 1 1 11 GLY H . 138 . HN 1 1
1388 1 2 1 1 63 ILE HA . 190 . HA 1 1
1389 1 1 1 1 63 ILE H . 190 . HN 1 1
1389 1 2 1 1 64 SER H . 191 . HN 1 1
1390 1 1 1 1 36 THR H . 163 . HN 1 1
1390 1 2 1 1 37 ASP H . 164 . HN 1 1
1391 1 1 1 1 5 GLU H . 132 . HN 1 1
1391 1 2 1 1 6 THR H . 133 . HN 1 1
1392 1 1 1 1 11 GLY H . 138 . HN 1 1
1392 1 2 1 1 12 GLU H . 139 . HN 1 1
1393 1 1 1 1 95 VAL H . 222 . HN 1 1
1393 1 2 1 1 96 GLN H . 223 . HN 1 1
1394 1 1 1 1 93 ARG H . 220 . HN 1 1
1394 1 2 1 1 94 PHE QD . 221 . HD* 1 1
1395 1 1 1 1 69 SER H . 196 . HN 1 1
1395 1 2 1 1 71 LYS H . 198 . HN 1 1
1396 1 1 1 1 34 LYS HA . 161 . HA 1 1
1396 1 2 1 1 40 THR H . 167 . HN 1 1
1397 1 1 1 1 35 THR H . 162 . HN 1 1
1397 1 2 1 1 39 GLU HA . 166 . HA 1 1
1398 1 1 1 1 12 GLU H . 139 . HN 1 1
1398 1 2 1 1 35 THR HA . 162 . HA 1 1
1399 1 1 1 1 35 THR HA . 162 . HA 1 1
1399 1 2 1 1 37 ASP H . 164 . HN 1 1
1400 1 1 1 1 15 GLU H . 142 . HN 1 1
1400 1 2 1 1 31 LEU HA . 158 . HA 1 1
1401 1 1 1 1 32 THR HA . 159 . HA 1 1
1401 1 2 1 1 42 TYR QD . 169 . HD* 1 1
1402 1 1 1 1 67 LYS H . 194 . HN 1 1
1402 1 2 1 1 68 ALA HA . 195 . HA 1 1
1403 1 1 1 1 67 LYS HA . 194 . HA 1 1
1403 1 2 1 1 68 ALA H . 195 . HN 1 1
1404 1 1 1 1 21 SER HB2 . 148 . HB2 1 1
1404 1 2 1 1 22 ILE H . 149 . HN 1 1
1405 1 1 1 1 69 SER HB3 . 196 . HB1 1 1
1405 1 2 1 1 70 GLY H . 197 . HN 1 1
1406 1 1 1 1 21 SER HB3 . 148 . HB1 1 1
1406 1 2 1 1 22 ILE H . 149 . HN 1 1
1407 1 1 1 1 54 LYS HA . 181 . HA 1 1
1407 1 2 1 1 56 LYS H . 183 . HN 1 1
1408 1 1 1 1 21 SER HA . 148 . HA 1 1
1408 1 2 1 1 22 ILE H . 149 . HN 1 1
1409 1 1 1 1 20 ARG HA . 147 . HA 1 1
1409 1 2 1 1 22 ILE H . 149 . HN 1 1
1410 1 1 1 1 50 ASP HA . 177 . HA 1 1
1410 1 2 1 1 53 THR H . 180 . HN 1 1
1411 1 1 1 1 90 ALA H . 217 . HN 1 1
1411 1 2 1 1 91 ASP HA . 218 . HA 1 1
1412 1 1 1 1 91 ASP HA . 218 . HA 1 1
1412 1 2 1 1 93 ARG H . 220 . HN 1 1
1413 1 1 1 1 23 THR HB . 150 . HB 1 1
1413 1 2 1 1 24 GLY H . 151 . HN 1 1
1414 1 1 1 1 40 THR HB . 167 . HB 1 1
1414 1 2 1 1 42 TYR QD . 169 . HD* 1 1
1415 1 1 1 1 40 THR HB . 167 . HB 1 1
1415 1 2 1 1 42 TYR QE . 169 . HE* 1 1
1416 1 1 1 1 42 TYR HA . 169 . HA 1 1
1416 1 2 1 1 42 TYR QE . 169 . HE* 1 1
1417 1 1 1 1 85 TYR HA . 212 . HA 1 1
1417 1 2 1 1 85 TYR QE . 212 . HE* 1 1
1418 1 1 1 1 42 TYR HA . 169 . HA 1 1
1418 1 2 1 1 42 TYR QD . 169 . HD* 1 1
1419 1 1 1 1 85 TYR QD . 212 . HD* 1 1
1419 1 2 1 1 86 ASP HA . 213 . HA 1 1
1420 1 1 1 1 85 TYR QD . 212 . HD* 1 1
1420 1 2 1 1 87 ALA HA . 214 . HA 1 1
1421 1 1 1 1 79 PHE QD . 206 . HD* 1 1
1421 1 2 1 1 80 ALA HA . 207 . HA 1 1
1422 1 1 1 1 93 ARG HA . 220 . HA 1 1
1422 1 2 1 1 94 PHE QD . 221 . HD* 1 1
1423 1 1 1 1 92 THR HA . 219 . HA 1 1
1423 1 2 1 1 94 PHE QD . 221 . HD* 1 1
1424 1 1 1 1 78 SER HA . 205 . HA 1 1
1424 1 2 1 1 79 PHE QD . 206 . HD* 1 1
1425 1 1 1 1 79 PHE HA . 206 . HA 1 1
1425 1 2 1 1 79 PHE QD . 206 . HD* 1 1
1426 1 1 1 1 79 PHE HA . 206 . HA 1 1
1426 1 2 1 1 79 PHE QE . 206 . HE* 1 1
1427 1 1 1 1 94 PHE HA . 221 . HA 1 1
1427 1 2 1 1 94 PHE QD . 221 . HD* 1 1
1428 1 1 1 1 94 PHE HA . 221 . HA 1 1
1428 1 2 1 1 94 PHE QE . 221 . HE* 1 1
1429 1 1 1 1 41 ILE HA . 168 . HA 1 1
1429 1 2 1 1 42 TYR QD . 169 . HD* 1 1
1430 1 1 1 1 10 GLU HA . 137 . HA 1 1
1430 1 2 1 1 64 SER HB2 . 191 . HB2 1 1
1431 1 1 1 1 42 TYR QE . 169 . HE* 1 1
1431 1 2 1 1 65 ILE MD . 192 . HD1* 1 1
1432 1 1 1 1 9 ILE MD . 136 . HD1* 1 1
1432 1 2 1 1 42 TYR QE . 169 . HE* 1 1
1433 1 1 1 1 33 ILE MD . 160 . HD1* 1 1
1433 1 2 1 1 42 TYR QE . 169 . HE* 1 1
1434 1 1 1 1 33 ILE MG . 160 . HG2* 1 1
1434 1 2 1 1 42 TYR QE . 169 . HE* 1 1
1435 1 1 1 1 40 THR MG . 167 . HG2* 1 1
1435 1 2 1 1 42 TYR QE . 169 . HE* 1 1
1436 1 1 1 1 33 ILE HG13 . 160 . HG11 1 1
1436 1 2 1 1 42 TYR QE . 169 . HE* 1 1
1437 1 1 1 1 31 LEU HG . 158 . HG 1 1
1437 1 2 1 1 42 TYR QE . 169 . HE* 1 1
1438 1 1 1 1 9 ILE HB . 136 . HB 1 1
1438 1 2 1 1 42 TYR QE . 169 . HE* 1 1
1439 1 1 1 1 33 ILE HB . 160 . HB 1 1
1439 1 2 1 1 42 TYR QE . 169 . HE* 1 1
1440 1 1 1 1 31 LEU HB2 . 158 . HB2 1 1
1440 1 2 1 1 42 TYR QD . 169 . HD* 1 1
1441 1 1 1 1 31 LEU HG . 158 . HG 1 1
1441 1 2 1 1 42 TYR QD . 169 . HD* 1 1
1442 1 1 1 1 33 ILE HB . 160 . HB 1 1
1442 1 2 1 1 42 TYR QD . 169 . HD* 1 1
1443 1 1 1 1 31 LEU HB3 . 158 . HB1 1 1
1443 1 2 1 1 42 TYR QD . 169 . HD* 1 1
1444 1 1 1 1 85 TYR QE . 212 . HE* 1 1
1444 1 2 1 1 87 ALA MB . 214 . HB* 1 1
1445 1 1 1 1 42 TYR QD . 169 . HD* 1 1
1445 1 2 1 1 65 ILE MD . 192 . HD1* 1 1
1446 1 1 1 1 33 ILE MD . 160 . HD1* 1 1
1446 1 2 1 1 42 TYR QD . 169 . HD* 1 1
1447 1 1 1 1 40 THR MG . 167 . HG2* 1 1
1447 1 2 1 1 42 TYR QD . 169 . HD* 1 1
1448 1 1 1 1 85 TYR QD . 212 . HD* 1 1
1448 1 2 1 1 87 ALA MB . 214 . HB* 1 1
1449 1 1 1 1 62 VAL MG1 . 189 . HG1* 1 1
1449 1 2 1 1 79 PHE QD . 206 . HD* 1 1
1450 1 1 1 1 62 VAL MG2 . 189 . HG2* 1 1
1450 1 2 1 1 79 PHE QD . 206 . HD* 1 1
1451 1 1 1 1 94 PHE QD . 221 . HD* 1 1
1451 1 2 1 1 95 VAL MG1 . 222 . HG1* 1 1
1452 1 1 1 1 94 PHE QD . 221 . HD* 1 1
1452 1 2 1 1 95 VAL MG2 . 222 . HG2* 1 1
1453 1 1 1 1 79 PHE QD . 206 . HD* 1 1
1453 1 2 1 1 80 ALA MB . 207 . HB* 1 1
1454 1 1 1 1 93 ARG QB . 220 . HB* 1 1
1454 1 2 1 1 94 PHE QD . 221 . HD* 1 1
1455 1 1 1 1 93 ARG QB . 220 . HB* 1 1
1455 1 2 1 1 94 PHE QE . 221 . HE* 1 1
1456 1 1 1 1 14 VAL MG1 . 141 . HG1* 1 1
1456 1 2 1 1 15 GLU H . 142 . HN 1 1
1457 1 1 1 1 14 VAL HB . 141 . HB 1 1
1457 1 2 1 1 15 GLU H . 142 . HN 1 1
1458 1 1 1 1 56 LYS QG . 183 . HG* 1 1
1458 1 2 1 1 57 VAL H . 184 . HN 1 1
1459 1 1 1 1 16 ILE MD . 143 . HD1* 1 1
1459 1 2 1 1 57 VAL H . 184 . HN 1 1
1460 1 1 1 1 85 TYR QD . 212 . HD* 1 1
1460 1 2 1 1 86 ASP QB . 213 . HB* 1 1
1461 1 1 1 1 44 LEU HB2 . 171 . HB2 1 1
1461 1 2 1 1 45 GLY H . 172 . HN 1 1
1462 1 1 1 1 71 LYS H . 198 . HN 1 1
1462 1 2 1 1 71 LYS HG2 . 198 . HG2 1 1
1463 1 1 1 1 94 PHE HB3 . 221 . HB1 1 1
1463 1 2 1 1 95 VAL H . 222 . HN 1 1
1464 1 1 1 1 81 ARG H . 208 . HN 1 1
1464 1 2 1 1 81 ARG QD . 208 . HD* 1 1
1465 1 1 1 1 83 ARG H . 210 . HN 1 1
1465 1 2 1 1 83 ARG QD . 210 . HD* 1 1
1466 1 1 1 1 46 ASN QB . 173 . HB* 1 1
1466 1 2 1 1 47 LYS H . 174 . HN 1 1
1467 1 1 1 1 27 LYS H . 154 . HN 1 1
1467 1 2 1 1 46 ASN QB . 173 . HB* 1 1
1468 1 1 1 1 48 MET H . 175 . HN 1 1
1468 1 2 1 1 48 MET HG3 . 175 . HG1 1 1
1469 1 1 1 1 84 ASP HB3 . 211 . HB1 1 1
1469 1 2 1 1 85 TYR H . 212 . HN 1 1
1470 1 1 1 1 85 TYR H . 212 . HN 1 1
1470 1 2 1 1 86 ASP QB . 213 . HB* 1 1
1471 1 1 1 1 86 ASP QB . 213 . HB* 1 1
1471 1 2 1 1 87 ALA H . 214 . HN 1 1
1472 1 1 1 1 48 MET H . 175 . HN 1 1
1472 1 2 1 1 48 MET HG2 . 175 . HG2 1 1
1473 1 1 1 1 84 ASP HB2 . 211 . HB2 1 1
1473 1 2 1 1 85 TYR H . 212 . HN 1 1
1474 1 1 1 1 101 GLU QG . 228 . HG* 1 1
1474 1 2 1 1 102 LEU H . 229 . HN 1 1
1475 1 1 1 1 96 GLN QG . 223 . HG* 1 1
1475 1 2 1 1 97 CYS H . 224 . HN 1 1
1476 1 1 1 1 7 GLU H . 134 . HN 1 1
1476 1 2 1 1 7 GLU HG3 . 134 . HG1 1 1
1477 1 1 1 1 5 GLU H . 132 . HN 1 1
1477 1 2 1 1 5 GLU QG . 132 . HG* 1 1
1478 1 1 1 1 12 GLU HB2 . 139 . HB2 1 1
1478 1 2 1 1 13 VAL H . 140 . HN 1 1
1479 1 1 1 1 33 ILE MD . 160 . HD1* 1 1
1479 1 2 1 1 34 LYS H . 161 . HN 1 1
1480 1 1 1 1 8 LEU MD2 . 135 . HD2* 1 1
1480 1 2 1 1 65 ILE H . 192 . HN 1 1
1481 1 1 1 1 18 ILE MD . 145 . HD1* 1 1
1481 1 2 1 1 30 LYS H . 157 . HN 1 1
1482 1 1 1 1 65 ILE H . 192 . HN 1 1
1482 1 2 1 1 65 ILE HG13 . 192 . HG11 1 1
1483 1 1 1 1 65 ILE H . 192 . HN 1 1
1483 1 2 1 1 65 ILE MG . 192 . HG2* 1 1
1484 1 1 1 1 65 ILE MG . 192 . HG2* 1 1
1484 1 2 1 1 67 LYS H . 194 . HN 1 1
1485 1 1 1 1 64 SER H . 191 . HN 1 1
1485 1 2 1 1 73 THR MG . 200 . HG2* 1 1
1486 1 1 1 1 31 LEU MD2 . 158 . HD2* 1 1
1486 1 2 1 1 32 THR H . 159 . HN 1 1
1487 1 1 1 1 63 ILE HG13 . 190 . HG11 1 1
1487 1 2 1 1 64 SER H . 191 . HN 1 1
1488 1 1 1 1 22 ILE MG . 149 . HG2* 1 1
1488 1 2 1 1 24 GLY H . 151 . HN 1 1
1489 1 1 1 1 16 ILE MD . 143 . HD1* 1 1
1489 1 2 1 1 59 ALA H . 186 . HN 1 1
1490 1 1 1 1 52 LEU MD2 . 179 . HD2* 1 1
1490 1 2 1 1 53 THR H . 180 . HN 1 1
1491 1 1 1 1 95 VAL H . 222 . HN 1 1
1491 1 2 1 1 95 VAL HB . 222 . HB 1 1
1492 1 1 1 1 87 ALA H . 214 . HN 1 1
1492 1 2 1 1 87 ALA MB . 214 . HB* 1 1
1493 1 1 1 1 92 THR MG . 219 . HG2* 1 1
1493 1 2 1 1 93 ARG H . 220 . HN 1 1
1494 1 1 1 1 44 LEU HG . 171 . HG 1 1
1494 1 2 1 1 49 ILE H . 176 . HN 1 1
1495 1 1 1 1 6 THR MG . 133 . HG2* 1 1
1495 1 2 1 1 8 LEU H . 135 . HN 1 1
1496 1 1 1 1 80 ALA MB . 207 . HB* 1 1
1496 1 2 1 1 81 ARG H . 208 . HN 1 1
1497 1 1 1 1 87 ALA MB . 214 . HB* 1 1
1497 1 2 1 1 88 MET H . 215 . HN 1 1
1498 1 1 1 1 93 ARG H . 220 . HN 1 1
1498 1 2 1 1 93 ARG QG . 220 . HG* 1 1
1499 1 1 1 1 81 ARG H . 208 . HN 1 1
1499 1 2 1 1 81 ARG QG . 208 . HG* 1 1
1500 1 1 1 1 48 MET HB2 . 175 . HB2 1 1
1500 1 2 1 1 49 ILE H . 176 . HN 1 1
1501 1 1 1 1 88 MET HB3 . 215 . HB1 1 1
1501 1 2 1 1 89 GLY H . 216 . HN 1 1
1502 1 1 1 1 102 LEU H . 229 . HN 1 1
1502 1 2 1 1 102 LEU HB3 . 229 . HB1 1 1
1503 1 1 1 1 83 ARG QG . 210 . HG* 1 1
1503 1 2 1 1 84 ASP H . 211 . HN 1 1
1504 1 1 1 1 30 LYS HG3 . 157 . HG1 1 1
1504 1 2 1 1 31 LEU H . 158 . HN 1 1
1505 1 1 1 1 5 GLU H . 132 . HN 1 1
1505 1 2 1 1 5 GLU HB3 . 132 . HB1 1 1
1506 1 1 1 1 5 GLU H . 132 . HN 1 1
1506 1 2 1 1 5 GLU HB2 . 132 . HB2 1 1
1507 1 1 1 1 44 LEU H . 171 . HN 1 1
1507 1 2 1 1 44 LEU HB2 . 171 . HB2 1 1
1508 1 1 1 1 8 LEU MD1 . 135 . HD1* 1 1
1508 1 2 1 1 9 ILE H . 136 . HN 1 1
1509 1 1 1 1 22 ILE H . 149 . HN 1 1
1509 1 2 1 1 22 ILE MD . 149 . HD1* 1 1
1510 1 1 1 1 49 ILE MG . 176 . HG2* 1 1
1510 1 2 1 1 53 THR H . 180 . HN 1 1
1511 1 1 1 1 62 VAL MG2 . 189 . HG2* 1 1
1511 1 2 1 1 76 GLY H . 203 . HN 1 1
1512 1 1 1 1 22 ILE MG . 149 . HG2* 1 1
1512 1 2 1 1 25 GLY H . 152 . HN 1 1
1513 1 1 1 1 102 LEU MD2 . 229 . HD2* 1 1
1513 1 2 1 1 103 GLN H . 230 . HN 1 1
1514 1 1 1 1 65 ILE HG13 . 192 . HG11 1 1
1514 1 2 1 1 66 ASP H . 193 . HN 1 1
1515 1 1 1 1 66 ASP H . 193 . HN 1 1
1515 1 2 1 1 72 ILE MG . 199 . HG2* 1 1
1516 1 1 1 1 62 VAL MG2 . 189 . HG2* 1 1
1516 1 2 1 1 77 ARG H . 204 . HN 1 1
1517 1 1 1 1 33 ILE MG . 160 . HG2* 1 1
1517 1 2 1 1 35 THR H . 162 . HN 1 1
1518 1 1 1 1 6 THR MG . 133 . HG2* 1 1
1518 1 2 1 1 67 LYS H . 194 . HN 1 1
1519 1 1 1 1 36 THR H . 163 . HN 1 1
1519 1 2 1 1 36 THR MG . 163 . HG2* 1 1
1520 1 1 1 1 35 THR MG . 162 . HG2* 1 1
1520 1 2 1 1 36 THR H . 163 . HN 1 1
1521 1 1 1 1 67 LYS H . 194 . HN 1 1
1521 1 2 1 1 68 ALA MB . 195 . HB* 1 1
1522 1 1 1 1 9 ILE H . 136 . HN 1 1
1522 1 2 1 1 65 ILE HB . 192 . HB 1 1
1523 1 1 1 1 31 LEU H . 158 . HN 1 1
1523 1 2 1 1 44 LEU HG . 171 . HG 1 1
1524 1 1 1 1 65 ILE MD . 192 . HD1* 1 1
1524 1 2 1 1 65 ILE MG . 192 . HG2* 1 1
1525 1 1 1 1 31 LEU MD1 . 158 . HD1* 1 1
1525 1 2 1 1 65 ILE MD . 192 . HD1* 1 1
1526 1 1 1 1 63 ILE HG13 . 190 . HG11 1 1
1526 1 2 1 1 65 ILE MD . 192 . HD1* 1 1
1527 1 1 1 1 48 MET ME . 175 . HE* 1 1
1527 1 2 1 1 65 ILE MD . 192 . HD1* 1 1
1528 1 1 1 1 44 LEU H . 171 . HN 1 1
1528 1 2 1 1 44 LEU MD1 . 171 . HD1* 1 1
1529 1 1 1 1 44 LEU MD1 . 171 . HD1* 1 1
1529 1 2 1 1 49 ILE H . 176 . HN 1 1
1530 1 1 1 1 65 ILE MG . 192 . HG2* 1 1
1530 1 2 1 1 70 GLY H . 197 . HN 1 1
1531 1 1 1 1 9 ILE H . 136 . HN 1 1
1531 1 2 1 1 65 ILE MD . 192 . HD1* 1 1
1532 1 1 1 1 9 ILE H . 136 . HN 1 1
1532 1 2 1 1 9 ILE MD . 136 . HD1* 1 1
1533 1 1 1 1 65 ILE MG . 192 . HG2* 1 1
1533 1 2 1 1 72 ILE H . 199 . HN 1 1
1534 1 1 1 1 32 THR MG . 159 . HG2* 1 1
1534 1 2 1 1 42 TYR H . 169 . HN 1 1
1535 1 1 1 1 14 VAL H . 141 . HN 1 1
1535 1 2 1 1 33 ILE MD . 160 . HD1* 1 1
1536 1 1 1 1 31 LEU H . 158 . HN 1 1
1536 1 2 1 1 44 LEU MD2 . 171 . HD2* 1 1
1537 1 1 1 1 16 ILE MG . 143 . HG2* 1 1
1537 1 2 1 1 17 GLN H . 144 . HN 1 1
1538 1 1 1 1 13 VAL H . 140 . HN 1 1
1538 1 2 1 1 62 VAL MG2 . 189 . HG2* 1 1
1539 1 1 1 1 52 LEU H . 179 . HN 1 1
1539 1 2 1 1 52 LEU MD2 . 179 . HD2* 1 1
1540 1 1 1 1 95 VAL MG1 . 222 . HG1* 1 1
1540 1 2 1 1 96 GLN H . 223 . HN 1 1
1541 1 1 1 1 95 VAL MG2 . 222 . HG2* 1 1
1541 1 2 1 1 96 GLN H . 223 . HN 1 1
1542 1 1 1 1 53 THR H . 180 . HN 1 1
1542 1 2 1 1 53 THR MG . 180 . HG2* 1 1
1543 1 1 1 1 16 ILE H . 143 . HN 1 1
1543 1 2 1 1 59 ALA MB . 186 . HB* 1 1
1544 1 1 1 1 9 ILE H . 136 . HN 1 1
1544 1 2 1 1 67 LYS QG . 194 . HG2 1 1
1545 1 1 1 1 9 ILE MD . 136 . HD1* 1 1
1545 1 2 1 1 64 SER HA . 191 . HA 1 1
1546 1 1 1 1 64 SER HA . 191 . HA 1 1
1546 1 2 1 1 65 ILE HG13 . 192 . HG11 1 1
1547 1 1 1 1 13 VAL QG . 140 . HG2* 1 1
1547 1 2 1 1 63 ILE HA . 190 . HA 1 1
1548 1 1 1 1 63 ILE HA . 190 . HA 1 1
1548 1 2 1 1 73 THR MG . 200 . HG2* 1 1
1549 1 1 1 1 63 ILE HA . 190 . HA 1 1
1549 1 2 1 1 75 LEU HB3 . 202 . HB1 1 1
1550 1 1 1 1 63 ILE HA . 190 . HA 1 1
1550 1 2 1 1 74 LYS HG3 . 201 . HG1 1 1
1551 1 1 1 1 63 ILE HA . 190 . HA 1 1
1551 1 2 1 1 75 LEU HB2 . 202 . HB2 1 1
1552 1 1 1 1 64 SER HA . 191 . HA 1 1
1552 1 2 1 1 65 ILE HB . 192 . HB 1 1
1553 1 1 1 1 10 GLU HG2 . 137 . HG2 1 1
1553 1 2 1 1 64 SER HA . 191 . HA 1 1
1554 1 1 1 1 65 ILE MG . 192 . HG2* 1 1
1554 1 2 1 1 66 ASP HA . 193 . HA 1 1
1555 1 1 1 1 31 LEU HA . 158 . HA 1 1
1555 1 2 1 1 31 LEU MD2 . 158 . HD2* 1 1
1556 1 1 1 1 33 ILE HA . 160 . HA 1 1
1556 1 2 1 1 33 ILE HG13 . 160 . HG11 1 1
1557 1 1 1 1 31 LEU MD1 . 158 . HD1* 1 1
1557 1 2 1 1 33 ILE HA . 160 . HA 1 1
1558 1 1 1 1 33 ILE HA . 160 . HA 1 1
1558 1 2 1 1 33 ILE MG . 160 . HG2* 1 1
1559 1 1 1 1 31 LEU MD2 . 158 . HD2* 1 1
1559 1 2 1 1 33 ILE HA . 160 . HA 1 1
1560 1 1 1 1 31 LEU MD2 . 158 . HD2* 1 1
1560 1 2 1 1 32 THR HA . 159 . HA 1 1
1561 1 1 1 1 32 THR HA . 159 . HA 1 1
1561 1 2 1 1 41 ILE MD . 168 . HD1* 1 1
1562 1 1 1 1 18 ILE HA . 145 . HA 1 1
1562 1 2 1 1 49 ILE MD . 176 . HD1* 1 1
1563 1 1 1 1 44 LEU HA . 171 . HA 1 1
1563 1 2 1 1 44 LEU MD2 . 171 . HD2* 1 1
1564 1 1 1 1 16 ILE MD . 143 . HD1* 1 1
1564 1 2 1 1 58 LEU HA . 185 . HA 1 1
1565 1 1 1 1 16 ILE HA . 143 . HA 1 1
1565 1 2 1 1 16 ILE MG . 143 . HG2* 1 1
1566 1 1 1 1 16 ILE HA . 143 . HA 1 1
1566 1 2 1 1 16 ILE HG12 . 143 . HG12 1 1
1567 1 1 1 1 74 LYS HA . 201 . HA 1 1
1567 1 2 1 1 75 LEU QD . 202 . HD2* 1 1
1568 1 1 1 1 40 THR MG . 167 . HG2* 1 1
1568 1 2 1 1 42 TYR HA . 169 . HA 1 1
1569 1 1 1 1 94 PHE HA . 221 . HA 1 1
1569 1 2 1 1 95 VAL MG1 . 222 . HG1* 1 1
1570 1 1 1 1 94 PHE HA . 221 . HA 1 1
1570 1 2 1 1 95 VAL MG2 . 222 . HG2* 1 1
1571 1 1 1 1 22 ILE MG . 149 . HG2* 1 1
1571 1 2 1 1 27 LYS HA . 154 . HA 1 1
1572 1 1 1 1 22 ILE MG . 149 . HG2* 1 1
1572 1 2 1 1 23 THR HA . 150 . HA 1 1
1573 1 1 1 1 40 THR HA . 167 . HA 1 1
1573 1 2 1 1 40 THR MG . 167 . HG2* 1 1
1574 1 1 1 1 52 LEU HA . 179 . HA 1 1
1574 1 2 1 1 52 LEU MD1 . 179 . HD1* 1 1
1575 1 1 1 1 52 LEU MD1 . 179 . HD1* 1 1
1575 1 2 1 1 53 THR HA . 180 . HA 1 1
1576 1 1 1 1 15 GLU HB3 . 142 . HB1 1 1
1576 1 2 1 1 32 THR MG . 159 . HG2* 1 1
1577 1 1 1 1 14 VAL HB . 141 . HB 1 1
1577 1 2 1 1 32 THR MG . 159 . HG2* 1 1
1578 1 1 1 1 32 THR MG . 159 . HG2* 1 1
1578 1 2 1 1 41 ILE HA . 168 . HA 1 1
1579 1 1 1 1 49 ILE MD . 176 . HD1* 1 1
1579 1 2 1 1 52 LEU MD2 . 179 . HD2* 1 1
1580 1 1 1 1 55 GLU QG . 182 . HG* 1 1
1580 1 2 1 1 72 ILE MG . 199 . HG2* 1 1
1581 1 1 1 1 65 ILE MG . 192 . HG2* 1 1
1581 1 2 1 1 72 ILE HG12 . 199 . HG12 1 1
1582 1 1 1 1 27 LYS HB3 . 154 . HB1 1 1
1582 1 2 1 1 49 ILE MD . 176 . HD1* 1 1
1583 1 1 1 1 49 ILE HB . 176 . HB 1 1
1583 1 2 1 1 49 ILE MD . 176 . HD1* 1 1
1584 1 1 1 1 63 ILE HB . 190 . HB 1 1
1584 1 2 1 1 72 ILE MG . 199 . HG2* 1 1
1585 1 1 1 1 72 ILE HG12 . 199 . HG12 1 1
1585 1 2 1 1 72 ILE MG . 199 . HG2* 1 1
1586 1 1 1 1 27 LYS HB3 . 154 . HB1 1 1
1586 1 2 1 1 49 ILE HG12 . 176 . HG12 1 1
1587 1 1 1 1 52 LEU HB2 . 179 . HB2 1 1
1587 1 2 1 1 52 LEU MD1 . 179 . HD1* 1 1
1588 1 1 1 1 52 LEU HB2 . 179 . HB2 1 1
1588 1 2 1 1 52 LEU MD2 . 179 . HD2* 1 1
1589 1 1 1 1 52 LEU HB2 . 179 . HB2 1 1
1589 1 2 1 1 72 ILE MG . 199 . HG2* 1 1
1590 1 1 1 1 72 ILE HG13 . 199 . HG11 1 1
1590 1 2 1 1 72 ILE MG . 199 . HG2* 1 1
1591 1 1 1 1 8 LEU HA . 135 . HA 1 1
1591 1 2 1 1 8 LEU HG . 135 . HG 1 1
1592 1 1 1 1 30 LYS HA . 157 . HA 1 1
1592 1 2 1 1 30 LYS HD2 . 157 . HD2 1 1
1593 1 1 1 1 84 ASP H . 211 . HN 1 1
1593 1 2 1 1 84 ASP HB3 . 211 . HB1 1 1
1594 1 1 1 1 81 ARG HA . 208 . HA 1 1
1594 1 2 1 1 81 ARG QD . 208 . HD* 1 1
1595 1 1 1 1 105 ARG HA . 232 . HA 1 1
1595 1 2 1 1 105 ARG QD . 232 . HD* 1 1
1596 1 1 1 1 83 ARG HA . 210 . HA 1 1
1596 1 2 1 1 83 ARG QD . 210 . HD* 1 1
1597 1 1 1 1 26 HIS HA . 153 . HA 1 1
1597 1 2 1 1 46 ASN QB . 173 . HB* 1 1
1598 1 1 1 1 9 ILE HG12 . 136 . HG12 1 1
1598 1 2 1 1 9 ILE MG . 136 . HG2* 1 1
1599 1 1 1 1 10 GLU HG3 . 137 . HG1 1 1
1599 1 2 1 1 75 LEU QD . 202 . HD2* 1 1
1600 1 1 1 1 65 ILE HG12 . 192 . HG12 1 1
1600 1 2 1 1 72 ILE HG13 . 199 . HG11 1 1
1601 1 1 1 1 65 ILE MG . 192 . HG2* 1 1
1601 1 2 1 1 67 LYS HA . 194 . HA 1 1
1602 1 1 1 1 36 THR HA . 163 . HA 1 1
1602 1 2 1 1 36 THR MG . 163 . HG2* 1 1
1603 1 1 1 1 13 VAL HA . 140 . HA 1 1
1603 1 2 1 1 33 ILE HG12 . 160 . HG12 1 1
1604 1 1 1 1 27 LYS HB3 . 154 . HB1 1 1
1604 1 2 1 1 28 GLN QG . 155 . HG* 1 1
1605 1 1 1 1 53 THR HA . 180 . HA 1 1
1605 1 2 1 1 53 THR MG . 180 . HG2* 1 1
1606 1 1 1 1 54 LYS HA . 181 . HA 1 1
1606 1 2 1 1 56 LYS QG . 183 . HG* 1 1
1607 1 1 1 1 65 ILE HA . 192 . HA 1 1
1607 1 2 1 1 65 ILE HG12 . 192 . HG12 1 1
1608 1 1 1 1 35 THR HA . 162 . HA 1 1
1608 1 2 1 1 35 THR MG . 162 . HG2* 1 1
1609 1 1 1 1 27 LYS HA . 154 . HA 1 1
1609 1 2 1 1 27 LYS HG3 . 154 . HG1 1 1
1610 1 1 1 1 58 LEU HA . 185 . HA 1 1
1610 1 2 1 1 58 LEU HG . 185 . HG 1 1
1611 1 1 1 1 20 ARG HA . 147 . HA 1 1
1611 1 2 1 1 20 ARG HG2 . 147 . HG2 1 1
1612 1 1 1 1 83 ARG HA . 210 . HA 1 1
1612 1 2 1 1 83 ARG QG . 210 . HG* 1 1
1613 1 1 1 1 27 LYS HB2 . 154 . HB2 1 1
1613 1 2 1 1 46 ASN HA . 173 . HA 1 1
1614 1 1 1 1 92 THR HA . 219 . HA 1 1
1614 1 2 1 1 93 ARG QB . 220 . HB* 1 1
1615 1 1 1 1 104 LYS HA . 231 . HA 1 1
1615 1 2 1 1 105 ARG QG . 232 . HG* 1 1
1616 1 1 1 1 104 LYS HA . 231 . HA 1 1
1616 1 2 1 1 104 LYS QD . 231 . HD* 1 1
1617 1 1 1 1 14 VAL HB . 141 . HB 1 1
1617 1 2 1 1 32 THR HB . 159 . HB 1 1
1618 1 1 1 1 27 LYS H . 154 . HN 1 1
1618 1 2 1 1 27 LYS HB3 . 154 . HB1 1 1
1619 1 1 1 1 77 ARG HB2 . 204 . HB2 1 1
1619 1 2 1 1 78 SER H . 205 . HN 1 1
1620 1 1 1 1 83 ARG H . 210 . HN 1 1
1620 1 2 1 1 83 ARG QG . 210 . HG* 1 1
1621 1 1 1 1 22 ILE MG . 149 . HG2* 1 1
1621 1 2 1 1 28 GLN H . 155 . HN 1 1
1622 1 1 1 1 2 PRO QB . 129 . HB* 1 1
1622 1 2 1 1 3 HIS H . 130 . HN 1 1
1623 1 1 1 1 4 MET H . 131 . HN 1 1
1623 1 2 1 1 4 MET QB . 131 . HB* 1 1
1624 1 1 1 1 4 MET QB . 131 . HB* 1 1
1624 1 2 1 1 5 GLU H . 132 . HN 1 1
1625 1 1 1 1 4 MET QG . 131 . HG* 1 1
1625 1 2 1 1 5 GLU H . 132 . HN 1 1
1626 1 1 1 1 5 GLU H . 132 . HN 1 1
1626 1 2 1 1 5 GLU QB . 132 . HB* 1 1
1627 1 1 1 1 5 GLU QB . 132 . HB* 1 1
1627 1 2 1 1 6 THR H . 133 . HN 1 1
1628 1 1 1 1 6 THR MG . 133 . HG2* 1 1
1628 1 2 1 1 8 LEU QD . 135 . HD* 1 1
1629 1 1 1 1 7 GLU H . 134 . HN 1 1
1629 1 2 1 1 7 GLU QB . 134 . HB* 1 1
1630 1 1 1 1 7 GLU H . 134 . HN 1 1
1630 1 2 1 1 7 GLU QG . 134 . HG* 1 1
1631 1 1 1 1 7 GLU H . 134 . HN 1 1
1631 1 2 1 1 8 LEU QD . 135 . HD* 1 1
1632 1 1 1 1 7 GLU HA . 134 . HA 1 1
1632 1 2 1 1 7 GLU QG . 134 . HG* 1 1
1633 1 1 1 1 7 GLU HA . 134 . HA 1 1
1633 1 2 1 1 8 LEU QD . 135 . HD* 1 1
1634 1 1 1 1 7 GLU QB . 134 . HB* 1 1
1634 1 2 1 1 8 LEU H . 135 . HN 1 1
1635 1 1 1 1 7 GLU QB . 134 . HB* 1 1
1635 1 2 1 1 8 LEU QD . 135 . HD* 1 1
1636 1 1 1 1 7 GLU QB . 134 . HB* 1 1
1636 1 2 1 1 67 LYS H . 194 . HN 1 1
1637 1 1 1 1 7 GLU QG . 134 . HG* 1 1
1637 1 2 1 1 8 LEU H . 135 . HN 1 1
1638 1 1 1 1 8 LEU H . 135 . HN 1 1
1638 1 2 1 1 8 LEU QB . 135 . HB* 1 1
1639 1 1 1 1 8 LEU H . 135 . HN 1 1
1639 1 2 1 1 8 LEU QD . 135 . HD* 1 1
1640 1 1 1 1 8 LEU HA . 135 . HA 1 1
1640 1 2 1 1 8 LEU QD . 135 . HD* 1 1
1641 1 1 1 1 8 LEU QB . 135 . HB* 1 1
1641 1 2 1 1 8 LEU QD . 135 . HD* 1 1
1642 1 1 1 1 8 LEU QB . 135 . HB* 1 1
1642 1 2 1 1 9 ILE H . 136 . HN 1 1
1643 1 1 1 1 8 LEU QB . 135 . HB* 1 1
1643 1 2 1 1 64 SER QB . 191 . HB* 1 1
1644 1 1 1 1 8 LEU QD . 135 . HD* 1 1
1644 1 2 1 1 9 ILE H . 136 . HN 1 1
1645 1 1 1 1 8 LEU QD . 135 . HD* 1 1
1645 1 2 1 1 10 GLU HG2 . 137 . HG2 1 1
1646 1 1 1 1 8 LEU QD . 135 . HD* 1 1
1646 1 2 1 1 64 SER QB . 191 . HB* 1 1
1647 1 1 1 1 8 LEU QD . 135 . HD* 1 1
1647 1 2 1 1 65 ILE H . 192 . HN 1 1
1648 1 1 1 1 8 LEU QD . 135 . HD* 1 1
1648 1 2 1 1 66 ASP H . 193 . HN 1 1
1649 1 1 1 1 8 LEU QD . 135 . HD* 1 1
1649 1 2 1 1 66 ASP HA . 193 . HA 1 1
1650 1 1 1 1 8 LEU QD . 135 . HD* 1 1
1650 1 2 1 1 66 ASP QB . 193 . HB* 1 1
1651 1 1 1 1 8 LEU QD . 135 . HD* 1 1
1651 1 2 1 1 67 LYS H . 194 . HN 1 1
1652 1 1 1 1 8 LEU QD . 135 . HD* 1 1
1652 1 2 1 1 68 ALA H . 195 . HN 1 1
1653 1 1 1 1 8 LEU QD . 135 . HD* 1 1
1653 1 2 1 1 69 SER H . 196 . HN 1 1
1654 1 1 1 1 9 ILE H . 136 . HN 1 1
1654 1 2 1 1 9 ILE QG . 136 . HG1* 1 1
1655 1 1 1 1 9 ILE H . 136 . HN 1 1
1655 1 2 1 1 64 SER QB . 191 . HB* 1 1
1656 1 1 1 1 9 ILE HA . 136 . HA 1 1
1656 1 2 1 1 9 ILE QG . 136 . HG1* 1 1
1657 1 1 1 1 9 ILE QG . 136 . HG1* 1 1
1657 1 2 1 1 9 ILE MG . 136 . HG2* 1 1
1658 1 1 1 1 9 ILE QG . 136 . HG1* 1 1
1658 1 2 1 1 10 GLU H . 137 . HN 1 1
1659 1 1 1 1 9 ILE QG . 136 . HG1* 1 1
1659 1 2 1 1 33 ILE MD . 160 . HD1* 1 1
1660 1 1 1 1 9 ILE QG . 136 . HG1* 1 1
1660 1 2 1 1 42 TYR QD . 169 . HD* 1 1
1661 1 1 1 1 9 ILE QG . 136 . HG1* 1 1
1661 1 2 1 1 42 TYR QE . 169 . HE* 1 1
1662 1 1 1 1 9 ILE QG . 136 . HG1* 1 1
1662 1 2 1 1 64 SER HA . 191 . HA 1 1
1663 1 1 1 1 9 ILE QG . 136 . HG1* 1 1
1663 1 2 1 1 65 ILE H . 192 . HN 1 1
1664 1 1 1 1 9 ILE QG . 136 . HG1* 1 1
1664 1 2 1 1 65 ILE MD . 192 . HD1* 1 1
1665 1 1 1 1 10 GLU HA . 137 . HA 1 1
1665 1 2 1 1 62 VAL QG . 189 . HG* 1 1
1666 1 1 1 1 10 GLU HA . 137 . HA 1 1
1666 1 2 1 1 64 SER QB . 191 . HB* 1 1
1667 1 1 1 1 10 GLU HB2 . 137 . HB2 1 1
1667 1 2 1 1 62 VAL QG . 189 . HG* 1 1
1668 1 1 1 1 10 GLU HB2 . 137 . HB2 1 1
1668 1 2 1 1 64 SER QB . 191 . HB* 1 1
1669 1 1 1 1 10 GLU HG2 . 137 . HG2 1 1
1669 1 2 1 1 64 SER QB . 191 . HB* 1 1
1670 1 1 1 1 10 GLU HG3 . 137 . HG1 1 1
1670 1 2 1 1 64 SER QB . 191 . HB* 1 1
1671 1 1 1 1 11 GLY H . 138 . HN 1 1
1671 1 2 1 1 62 VAL QG . 189 . HG* 1 1
1672 1 1 1 1 11 GLY H . 138 . HN 1 1
1672 1 2 1 1 64 SER QB . 191 . HB* 1 1
1673 1 1 1 1 11 GLY HA2 . 138 . HA2 1 1
1673 1 2 1 1 62 VAL QG . 189 . HG* 1 1
1674 1 1 1 1 11 GLY HA3 . 138 . HA1 1 1
1674 1 2 1 1 62 VAL QG . 189 . HG* 1 1
1675 1 1 1 1 12 GLU H . 139 . HN 1 1
1675 1 2 1 1 12 GLU QG . 139 . HG* 1 1
1676 1 1 1 1 12 GLU H . 139 . HN 1 1
1676 1 2 1 1 14 VAL QG . 141 . HG* 1 1
1677 1 1 1 1 12 GLU H . 139 . HN 1 1
1677 1 2 1 1 62 VAL QG . 189 . HG* 1 1
1678 1 1 1 1 12 GLU HA . 139 . HA 1 1
1678 1 2 1 1 62 VAL QG . 189 . HG* 1 1
1679 1 1 1 1 12 GLU HB2 . 139 . HB2 1 1
1679 1 2 1 1 62 VAL QG . 189 . HG* 1 1
1680 1 1 1 1 12 GLU QG . 139 . HG* 1 1
1680 1 2 1 1 13 VAL QG . 140 . HG1* 1 1
1681 1 1 1 1 12 GLU QG . 139 . HG* 1 1
1681 1 2 1 1 14 VAL HA . 141 . HA 1 1
1682 1 1 1 1 12 GLU QG . 139 . HG* 1 1
1682 1 2 1 1 14 VAL QG . 141 . HG* 1 1
1683 1 1 1 1 12 GLU QG . 139 . HG* 1 1
1683 1 2 1 1 59 ALA HA . 186 . HA 1 1
1684 1 1 1 1 13 VAL H . 140 . HN 1 1
1684 1 2 1 1 62 VAL QG . 189 . HG* 1 1
1685 1 1 1 1 13 VAL HA . 140 . HA 1 1
1685 1 2 1 1 14 VAL QG . 141 . HG* 1 1
1686 1 1 1 1 13 VAL HA . 140 . HA 1 1
1686 1 2 1 1 31 LEU QD . 158 . HD* 1 1
1687 1 1 1 1 13 VAL HB . 140 . HB 1 1
1687 1 2 1 1 31 LEU QD . 158 . HD* 1 1
1688 1 1 1 1 13 VAL QG . 140 . HG1* 1 1
1688 1 2 1 1 16 ILE QG . 143 . HG1* 1 1
1689 1 1 1 1 14 VAL H . 141 . HN 1 1
1689 1 2 1 1 14 VAL QG . 141 . HG* 1 1
1690 1 1 1 1 14 VAL H . 141 . HN 1 1
1690 1 2 1 1 31 LEU QD . 158 . HD* 1 1
1691 1 1 1 1 14 VAL QG . 141 . HG* 1 1
1691 1 2 1 1 15 GLU H . 142 . HN 1 1
1692 1 1 1 1 14 VAL QG . 141 . HG* 1 1
1692 1 2 1 1 15 GLU HA . 142 . HA 1 1
1693 1 1 1 1 14 VAL QG . 141 . HG* 1 1
1693 1 2 1 1 15 GLU HB2 . 142 . HB2 1 1
1694 1 1 1 1 14 VAL QG . 141 . HG* 1 1
1694 1 2 1 1 15 GLU HB3 . 142 . HB1 1 1
1695 1 1 1 1 14 VAL QG . 141 . HG* 1 1
1695 1 2 1 1 15 GLU QG . 142 . HG* 1 1
1696 1 1 1 1 14 VAL QG . 141 . HG* 1 1
1696 1 2 1 1 16 ILE H . 143 . HN 1 1
1697 1 1 1 1 14 VAL QG . 141 . HG* 1 1
1697 1 2 1 1 32 THR H . 159 . HN 1 1
1698 1 1 1 1 14 VAL QG . 141 . HG* 1 1
1698 1 2 1 1 32 THR HA . 159 . HA 1 1
1699 1 1 1 1 14 VAL QG . 141 . HG* 1 1
1699 1 2 1 1 32 THR HB . 159 . HB 1 1
1700 1 1 1 1 14 VAL QG . 141 . HG* 1 1
1700 1 2 1 1 33 ILE H . 160 . HN 1 1
1701 1 1 1 1 14 VAL QG . 141 . HG* 1 1
1701 1 2 1 1 33 ILE HA . 160 . HA 1 1
1702 1 1 1 1 14 VAL QG . 141 . HG* 1 1
1702 1 2 1 1 34 LYS H . 161 . HN 1 1
1703 1 1 1 1 14 VAL QG . 141 . HG* 1 1
1703 1 2 1 1 34 LYS HA . 161 . HA 1 1
1704 1 1 1 1 14 VAL QG . 141 . HG* 1 1
1704 1 2 1 1 34 LYS HB2 . 161 . HB2 1 1
1705 1 1 1 1 14 VAL QG . 141 . HG* 1 1
1705 1 2 1 1 34 LYS HB3 . 161 . HB1 1 1
1706 1 1 1 1 14 VAL QG . 141 . HG* 1 1
1706 1 2 1 1 34 LYS QE . 161 . HE* 1 1
1707 1 1 1 1 14 VAL QG . 141 . HG* 1 1
1707 1 2 1 1 35 THR H . 162 . HN 1 1
1708 1 1 1 1 14 VAL QG . 141 . HG* 1 1
1708 1 2 1 1 39 GLU QG . 166 . HG* 1 1
1709 1 1 1 1 14 VAL QG . 141 . HG* 1 1
1709 1 2 1 1 40 THR H . 167 . HN 1 1
1710 1 1 1 1 15 GLU H . 142 . HN 1 1
1710 1 2 1 1 15 GLU QG . 142 . HG* 1 1
1711 1 1 1 1 15 GLU H . 142 . HN 1 1
1711 1 2 1 1 16 ILE QG . 143 . HG1* 1 1
1712 1 1 1 1 15 GLU H . 142 . HN 1 1
1712 1 2 1 1 31 LEU QD . 158 . HD* 1 1
1713 1 1 1 1 15 GLU HA . 142 . HA 1 1
1713 1 2 1 1 15 GLU QG . 142 . HG* 1 1
1714 1 1 1 1 15 GLU HA . 142 . HA 1 1
1714 1 2 1 1 16 ILE QG . 143 . HG1* 1 1
1715 1 1 1 1 15 GLU QG . 142 . HG* 1 1
1715 1 2 1 1 16 ILE H . 143 . HN 1 1
1716 1 1 1 1 15 GLU QG . 142 . HG* 1 1
1716 1 2 1 1 32 THR H . 159 . HN 1 1
1717 1 1 1 1 16 ILE H . 143 . HN 1 1
1717 1 2 1 1 16 ILE QG . 143 . HG1* 1 1
1718 1 1 1 1 16 ILE H . 143 . HN 1 1
1718 1 2 1 1 31 LEU QD . 158 . HD* 1 1
1719 1 1 1 1 16 ILE HA . 143 . HA 1 1
1719 1 2 1 1 16 ILE QG . 143 . HG1* 1 1
1720 1 1 1 1 16 ILE HA . 143 . HA 1 1
1720 1 2 1 1 31 LEU QD . 158 . HD* 1 1
1721 1 1 1 1 16 ILE HA . 143 . HA 1 1
1721 1 2 1 1 44 LEU QD . 171 . HD* 1 1
1722 1 1 1 1 16 ILE QG . 143 . HG1* 1 1
1722 1 2 1 1 17 GLN H . 144 . HN 1 1
1723 1 1 1 1 16 ILE QG . 143 . HG1* 1 1
1723 1 2 1 1 31 LEU HA . 158 . HA 1 1
1724 1 1 1 1 17 GLN H . 144 . HN 1 1
1724 1 2 1 1 17 GLN QG . 144 . HG* 1 1
1725 1 1 1 1 17 GLN H . 144 . HN 1 1
1725 1 2 1 1 29 GLY QA . 156 . HA* 1 1
1726 1 1 1 1 17 GLN H . 144 . HN 1 1
1726 1 2 1 1 31 LEU QD . 158 . HD* 1 1
1727 1 1 1 1 17 GLN H . 144 . HN 1 1
1727 1 2 1 1 44 LEU QD . 171 . HD* 1 1
1728 1 1 1 1 17 GLN HA . 144 . HA 1 1
1728 1 2 1 1 17 GLN QE . 144 . HE2* 1 1
1729 1 1 1 1 17 GLN QB . 144 . HB* 1 1
1729 1 2 1 1 30 LYS H . 157 . HN 1 1
1730 1 1 1 1 17 GLN QB . 144 . HB* 1 1
1730 1 2 1 1 30 LYS QB . 157 . HB* 1 1
1731 1 1 1 1 17 GLN QG . 144 . HG* 1 1
1731 1 2 1 1 18 ILE H . 145 . HN 1 1
1732 1 1 1 1 17 GLN QG . 144 . HG* 1 1
1732 1 2 1 1 19 ASP H . 146 . HN 1 1
1733 1 1 1 1 17 GLN QG . 144 . HG* 1 1
1733 1 2 1 1 30 LYS H . 157 . HN 1 1
1734 1 1 1 1 18 ILE H . 145 . HN 1 1
1734 1 2 1 1 20 ARG QG . 147 . HG* 1 1
1735 1 1 1 1 18 ILE HA . 145 . HA 1 1
1735 1 2 1 1 44 LEU QD . 171 . HD* 1 1
1736 1 1 1 1 18 ILE MG . 145 . HG2* 1 1
1736 1 2 1 1 19 ASP QB . 146 . HB* 1 1
1737 1 1 1 1 18 ILE MD . 145 . HD1* 1 1
1737 1 2 1 1 29 GLY QA . 156 . HA* 1 1
1738 1 1 1 1 19 ASP H . 146 . HN 1 1
1738 1 2 1 1 20 ARG QG . 147 . HG* 1 1
1739 1 1 1 1 19 ASP H . 146 . HN 1 1
1739 1 2 1 1 28 GLN QB . 155 . HB* 1 1
1740 1 1 1 1 19 ASP H . 146 . HN 1 1
1740 1 2 1 1 29 GLY QA . 156 . HA* 1 1
1741 1 1 1 1 19 ASP QB . 146 . HB* 1 1
1741 1 2 1 1 20 ARG H . 147 . HN 1 1
1742 1 1 1 1 19 ASP QB . 146 . HB* 1 1
1742 1 2 1 1 21 SER H . 148 . HN 1 1
1743 1 1 1 1 19 ASP QB . 146 . HB* 1 1
1743 1 2 1 1 22 ILE MD . 149 . HD1* 1 1
1744 1 1 1 1 19 ASP QB . 146 . HB* 1 1
1744 1 2 1 1 28 GLN H . 155 . HN 1 1
1745 1 1 1 1 20 ARG H . 147 . HN 1 1
1745 1 2 1 1 20 ARG QB . 147 . HB* 1 1
1746 1 1 1 1 20 ARG H . 147 . HN 1 1
1746 1 2 1 1 20 ARG QG . 147 . HG* 1 1
1747 1 1 1 1 20 ARG HA . 147 . HA 1 1
1747 1 2 1 1 20 ARG QG . 147 . HG* 1 1
1748 1 1 1 1 20 ARG QB . 147 . HB* 1 1
1748 1 2 1 1 21 SER H . 148 . HN 1 1
1749 1 1 1 1 20 ARG QG . 147 . HG* 1 1
1749 1 2 1 1 21 SER H . 148 . HN 1 1
1750 1 1 1 1 21 SER H . 148 . HN 1 1
1750 1 2 1 1 22 ILE QG . 149 . HG1* 1 1
1751 1 1 1 1 22 ILE H . 149 . HN 1 1
1751 1 2 1 1 22 ILE QG . 149 . HG1* 1 1
1752 1 1 1 1 22 ILE QG . 149 . HG1* 1 1
1752 1 2 1 1 22 ILE MG . 149 . HG2* 1 1
1753 1 1 1 1 22 ILE MG . 149 . HG2* 1 1
1753 1 2 1 1 24 GLY QA . 151 . HA* 1 1
1754 1 1 1 1 22 ILE MG . 149 . HG2* 1 1
1754 1 2 1 1 26 HIS QB . 153 . HB* 1 1
1755 1 1 1 1 22 ILE QG . 149 . HG1* 1 1
1755 1 2 1 1 23 THR H . 150 . HN 1 1
1756 1 1 1 1 22 ILE QG . 149 . HG1* 1 1
1756 1 2 1 1 27 LYS HA . 154 . HA 1 1
1757 1 1 1 1 22 ILE QG . 149 . HG1* 1 1
1757 1 2 1 1 28 GLN H . 155 . HN 1 1
1758 1 1 1 1 25 GLY H . 152 . HN 1 1
1758 1 2 1 1 46 ASN QD . 173 . HD2* 1 1
1759 1 1 1 1 25 GLY QA . 152 . HA* 1 1
1759 1 2 1 1 46 ASN QD . 173 . HD2* 1 1
1760 1 1 1 1 26 HIS H . 153 . HN 1 1
1760 1 2 1 1 46 ASN QD . 173 . HD2* 1 1
1761 1 1 1 1 26 HIS HA . 153 . HA 1 1
1761 1 2 1 1 46 ASN QD . 173 . HD2* 1 1
1762 1 1 1 1 26 HIS QB . 153 . HB* 1 1
1762 1 2 1 1 27 LYS H . 154 . HN 1 1
1763 1 1 1 1 27 LYS H . 154 . HN 1 1
1763 1 2 1 1 46 ASN QD . 173 . HD2* 1 1
1764 1 1 1 1 27 LYS HA . 154 . HA 1 1
1764 1 2 1 1 27 LYS QD . 154 . HD* 1 1
1765 1 1 1 1 27 LYS HA . 154 . HA 1 1
1765 1 2 1 1 46 ASN QD . 173 . HD2* 1 1
1766 1 1 1 1 27 LYS HB2 . 154 . HB2 1 1
1766 1 2 1 1 27 LYS QD . 154 . HD* 1 1
1767 1 1 1 1 27 LYS HB3 . 154 . HB1 1 1
1767 1 2 1 1 27 LYS QD . 154 . HD* 1 1
1768 1 1 1 1 27 LYS HB3 . 154 . HB1 1 1
1768 1 2 1 1 46 ASN QD . 173 . HD2* 1 1
1769 1 1 1 1 27 LYS HG3 . 154 . HG1 1 1
1769 1 2 1 1 46 ASN QD . 173 . HD2* 1 1
1770 1 1 1 1 27 LYS QD . 154 . HD* 1 1
1770 1 2 1 1 46 ASN QD . 173 . HD2* 1 1
1771 1 1 1 1 28 GLN HA . 155 . HA 1 1
1771 1 2 1 1 44 LEU QD . 171 . HD* 1 1
1772 1 1 1 1 28 GLN QB . 155 . HB* 1 1
1772 1 2 1 1 28 GLN HE21 . 155 . HE21 1 1
1773 1 1 1 1 28 GLN QB . 155 . HB* 1 1
1773 1 2 1 1 28 GLN HE22 . 155 . HE22 1 1
1774 1 1 1 1 28 GLN QB . 155 . HB* 1 1
1774 1 2 1 1 49 ILE MD . 176 . HD1* 1 1
1775 1 1 1 1 29 GLY H . 156 . HN 1 1
1775 1 2 1 1 44 LEU QB . 171 . HB* 1 1
1776 1 1 1 1 29 GLY H . 156 . HN 1 1
1776 1 2 1 1 44 LEU QD . 171 . HD* 1 1
1777 1 1 1 1 29 GLY QA . 156 . HA* 1 1
1777 1 2 1 1 44 LEU QB . 171 . HB* 1 1
1778 1 1 1 1 29 GLY QA . 156 . HA* 1 1
1778 1 2 1 1 44 LEU QD . 171 . HD* 1 1
1779 1 1 1 1 29 GLY QA . 156 . HA* 1 1
1779 1 2 1 1 49 ILE MD . 176 . HD1* 1 1
1780 1 1 1 1 30 LYS H . 157 . HN 1 1
1780 1 2 1 1 30 LYS QD . 157 . HD* 1 1
1781 1 1 1 1 30 LYS H . 157 . HN 1 1
1781 1 2 1 1 44 LEU QB . 171 . HB* 1 1
1782 1 1 1 1 30 LYS H . 157 . HN 1 1
1782 1 2 1 1 44 LEU QD . 171 . HD* 1 1
1783 1 1 1 1 30 LYS HA . 157 . HA 1 1
1783 1 2 1 1 44 LEU QD . 171 . HD* 1 1
1784 1 1 1 1 30 LYS QD . 157 . HD* 1 1
1784 1 2 1 1 31 LEU H . 158 . HN 1 1
1785 1 1 1 1 30 LYS QD . 157 . HD* 1 1
1785 1 2 1 1 41 ILE MG . 168 . HG2* 1 1
1786 1 1 1 1 30 LYS QD . 157 . HD* 1 1
1786 1 2 1 1 43 GLU H . 170 . HN 1 1
1787 1 1 1 1 30 LYS QD . 157 . HD* 1 1
1787 1 2 1 1 43 GLU HA . 170 . HA 1 1
1788 1 1 1 1 31 LEU H . 158 . HN 1 1
1788 1 2 1 1 31 LEU QD . 158 . HD* 1 1
1789 1 1 1 1 31 LEU H . 158 . HN 1 1
1789 1 2 1 1 44 LEU QD . 171 . HD* 1 1
1790 1 1 1 1 31 LEU HA . 158 . HA 1 1
1790 1 2 1 1 31 LEU QD . 158 . HD* 1 1
1791 1 1 1 1 31 LEU HA . 158 . HA 1 1
1791 1 2 1 1 44 LEU QD . 171 . HD* 1 1
1792 1 1 1 1 31 LEU HB2 . 158 . HB2 1 1
1792 1 2 1 1 44 LEU QD . 171 . HD* 1 1
1793 1 1 1 1 31 LEU HB3 . 158 . HB1 1 1
1793 1 2 1 1 31 LEU QD . 158 . HD* 1 1
1794 1 1 1 1 31 LEU HB3 . 158 . HB1 1 1
1794 1 2 1 1 44 LEU QD . 171 . HD* 1 1
1795 1 1 1 1 31 LEU QD . 158 . HD* 1 1
1795 1 2 1 1 32 THR H . 159 . HN 1 1
1796 1 1 1 1 31 LEU QD . 158 . HD* 1 1
1796 1 2 1 1 32 THR HA . 159 . HA 1 1
1797 1 1 1 1 31 LEU QD . 158 . HD* 1 1
1797 1 2 1 1 33 ILE H . 160 . HN 1 1
1798 1 1 1 1 31 LEU QD . 158 . HD* 1 1
1798 1 2 1 1 33 ILE HA . 160 . HA 1 1
1799 1 1 1 1 31 LEU QD . 158 . HD* 1 1
1799 1 2 1 1 33 ILE HG12 . 160 . HG12 1 1
1800 1 1 1 1 31 LEU QD . 158 . HD* 1 1
1800 1 2 1 1 33 ILE HG13 . 160 . HG11 1 1
1801 1 1 1 1 31 LEU QD . 158 . HD* 1 1
1801 1 2 1 1 33 ILE MD . 160 . HD1* 1 1
1802 1 1 1 1 31 LEU QD . 158 . HD* 1 1
1802 1 2 1 1 42 TYR H . 169 . HN 1 1
1803 1 1 1 1 31 LEU QD . 158 . HD* 1 1
1803 1 2 1 1 42 TYR HB2 . 169 . HB2 1 1
1804 1 1 1 1 31 LEU QD . 158 . HD* 1 1
1804 1 2 1 1 42 TYR HB3 . 169 . HB1 1 1
1805 1 1 1 1 31 LEU QD . 158 . HD* 1 1
1805 1 2 1 1 42 TYR QD . 169 . HD* 1 1
1806 1 1 1 1 31 LEU QD . 158 . HD* 1 1
1806 1 2 1 1 44 LEU QD . 171 . HD* 1 1
1807 1 1 1 1 31 LEU QD . 158 . HD* 1 1
1807 1 2 1 1 65 ILE HG12 . 192 . HG12 1 1
1808 1 1 1 1 31 LEU QD . 158 . HD* 1 1
1808 1 2 1 1 65 ILE MD . 192 . HD1* 1 1
1809 1 1 1 1 32 THR MG . 159 . HG2* 1 1
1809 1 2 1 1 39 GLU QG . 166 . HG* 1 1
1810 1 1 1 1 32 THR MG . 159 . HG2* 1 1
1810 1 2 1 1 41 ILE QG . 168 . HG1* 1 1
1811 1 1 1 1 33 ILE H . 160 . HN 1 1
1811 1 2 1 1 41 ILE QG . 168 . HG1* 1 1
1812 1 1 1 1 34 LYS QG . 161 . HG* 1 1
1812 1 2 1 1 39 GLU QG . 166 . HG* 1 1
1813 1 1 1 1 36 THR MG . 163 . HG2* 1 1
1813 1 2 1 1 37 ASP QB . 164 . HB* 1 1
1814 1 1 1 1 37 ASP H . 164 . HN 1 1
1814 1 2 1 1 37 ASP QB . 164 . HB* 1 1
1815 1 1 1 1 37 ASP QB . 164 . HB* 1 1
1815 1 2 1 1 38 MET H . 165 . HN 1 1
1816 1 1 1 1 39 GLU H . 166 . HN 1 1
1816 1 2 1 1 39 GLU QG . 166 . HG* 1 1
1817 1 1 1 1 39 GLU HA . 166 . HA 1 1
1817 1 2 1 1 39 GLU QG . 166 . HG* 1 1
1818 1 1 1 1 39 GLU QG . 166 . HG* 1 1
1818 1 2 1 1 40 THR H . 167 . HN 1 1
1819 1 1 1 1 41 ILE H . 168 . HN 1 1
1819 1 2 1 1 41 ILE QG . 168 . HG1* 1 1
1820 1 1 1 1 41 ILE QG . 168 . HG1* 1 1
1820 1 2 1 1 41 ILE MG . 168 . HG2* 1 1
1821 1 1 1 1 41 ILE QG . 168 . HG1* 1 1
1821 1 2 1 1 42 TYR H . 169 . HN 1 1
1822 1 1 1 1 42 TYR HB2 . 169 . HB2 1 1
1822 1 2 1 1 44 LEU QD . 171 . HD* 1 1
1823 1 1 1 1 42 TYR HB3 . 169 . HB1 1 1
1823 1 2 1 1 44 LEU QD . 171 . HD* 1 1
1824 1 1 1 1 42 TYR QD . 169 . HD* 1 1
1824 1 2 1 1 44 LEU QD . 171 . HD* 1 1
1825 1 1 1 1 43 GLU H . 170 . HN 1 1
1825 1 2 1 1 43 GLU QB . 170 . HB* 1 1
1826 1 1 1 1 43 GLU H . 170 . HN 1 1
1826 1 2 1 1 44 LEU QD . 171 . HD* 1 1
1827 1 1 1 1 43 GLU HA . 170 . HA 1 1
1827 1 2 1 1 44 LEU QD . 171 . HD* 1 1
1828 1 1 1 1 43 GLU QB . 170 . HB* 1 1
1828 1 2 1 1 44 LEU H . 171 . HN 1 1
1829 1 1 1 1 44 LEU H . 171 . HN 1 1
1829 1 2 1 1 44 LEU QB . 171 . HB* 1 1
1830 1 1 1 1 44 LEU H . 171 . HN 1 1
1830 1 2 1 1 44 LEU QD . 171 . HD* 1 1
1831 1 1 1 1 44 LEU HA . 171 . HA 1 1
1831 1 2 1 1 44 LEU QD . 171 . HD* 1 1
1832 1 1 1 1 44 LEU QB . 171 . HB* 1 1
1832 1 2 1 1 44 LEU QD . 171 . HD* 1 1
1833 1 1 1 1 44 LEU QB . 171 . HB* 1 1
1833 1 2 1 1 45 GLY H . 172 . HN 1 1
1834 1 1 1 1 44 LEU QB . 171 . HB* 1 1
1834 1 2 1 1 49 ILE H . 176 . HN 1 1
1835 1 1 1 1 44 LEU QB . 171 . HB* 1 1
1835 1 2 1 1 49 ILE HG12 . 176 . HG12 1 1
1836 1 1 1 1 44 LEU QB . 171 . HB* 1 1
1836 1 2 1 1 49 ILE MD . 176 . HD1* 1 1
1837 1 1 1 1 44 LEU QB . 171 . HB* 1 1
1837 1 2 1 1 52 LEU MD2 . 179 . HD2* 1 1
1838 1 1 1 1 44 LEU QD . 171 . HD* 1 1
1838 1 2 1 1 45 GLY H . 172 . HN 1 1
1839 1 1 1 1 44 LEU QD . 171 . HD* 1 1
1839 1 2 1 1 48 MET H . 175 . HN 1 1
1840 1 1 1 1 44 LEU QD . 171 . HD* 1 1
1840 1 2 1 1 48 MET HA . 175 . HA 1 1
1841 1 1 1 1 44 LEU QD . 171 . HD* 1 1
1841 1 2 1 1 48 MET QB . 175 . HB* 1 1
1842 1 1 1 1 44 LEU QD . 171 . HD* 1 1
1842 1 2 1 1 48 MET QG . 175 . HG* 1 1
1843 1 1 1 1 44 LEU QD . 171 . HD* 1 1
1843 1 2 1 1 49 ILE HA . 176 . HA 1 1
1844 1 1 1 1 44 LEU QD . 171 . HD* 1 1
1844 1 2 1 1 49 ILE HG13 . 176 . HG11 1 1
1845 1 1 1 1 44 LEU QD . 171 . HD* 1 1
1845 1 2 1 1 52 LEU HB2 . 179 . HB2 1 1
1846 1 1 1 1 44 LEU QD . 171 . HD* 1 1
1846 1 2 1 1 52 LEU HG . 179 . HG 1 1
1847 1 1 1 1 44 LEU QD . 171 . HD* 1 1
1847 1 2 1 1 52 LEU MD2 . 179 . HD2* 1 1
1848 1 1 1 1 44 LEU QD . 171 . HD* 1 1
1848 1 2 1 1 65 ILE MD . 192 . HD1* 1 1
1849 1 1 1 1 45 GLY H . 172 . HN 1 1
1849 1 2 1 1 48 MET QB . 175 . HB* 1 1
1850 1 1 1 1 45 GLY QA . 172 . HA* 1 1
1850 1 2 1 1 48 MET H . 175 . HN 1 1
1851 1 1 1 1 45 GLY QA . 172 . HA* 1 1
1851 1 2 1 1 49 ILE MD . 176 . HD1* 1 1
1852 1 1 1 1 46 ASN HA . 173 . HA 1 1
1852 1 2 1 1 46 ASN QD . 173 . HD2* 1 1
1853 1 1 1 1 47 LYS H . 174 . HN 1 1
1853 1 2 1 1 47 LYS QG . 174 . HG* 1 1
1854 1 1 1 1 47 LYS QB . 174 . HB* 1 1
1854 1 2 1 1 48 MET H . 175 . HN 1 1
1855 1 1 1 1 47 LYS QG . 174 . HG* 1 1
1855 1 2 1 1 48 MET H . 175 . HN 1 1
1856 1 1 1 1 48 MET H . 175 . HN 1 1
1856 1 2 1 1 48 MET QB . 175 . HB* 1 1
1857 1 1 1 1 48 MET H . 175 . HN 1 1
1857 1 2 1 1 48 MET QG . 175 . HG* 1 1
1858 1 1 1 1 48 MET QB . 175 . HB* 1 1
1858 1 2 1 1 49 ILE HA . 176 . HA 1 1
1859 1 1 1 1 48 MET QB . 175 . HB* 1 1
1859 1 2 1 1 49 ILE MD . 176 . HD1* 1 1
1860 1 1 1 1 48 MET QB . 175 . HB* 1 1
1860 1 2 1 1 52 LEU MD2 . 179 . HD2* 1 1
1861 1 1 1 1 48 MET QB . 175 . HB* 1 1
1861 1 2 1 1 72 ILE MD . 199 . HD1* 1 1
1862 1 1 1 1 48 MET QG . 175 . HG* 1 1
1862 1 2 1 1 49 ILE H . 176 . HN 1 1
1863 1 1 1 1 48 MET QG . 175 . HG* 1 1
1863 1 2 1 1 65 ILE MG . 192 . HG2* 1 1
1864 1 1 1 1 48 MET QG . 175 . HG* 1 1
1864 1 2 1 1 65 ILE MD . 192 . HD1* 1 1
1865 1 1 1 1 48 MET QG . 175 . HG* 1 1
1865 1 2 1 1 70 GLY HA2 . 197 . HA2 1 1
1866 1 1 1 1 50 ASP H . 177 . HN 1 1
1866 1 2 1 1 51 GLY QA . 178 . HA* 1 1
1867 1 1 1 1 51 GLY QA . 178 . HA* 1 1
1867 1 2 1 1 54 LYS QB . 181 . HB* 1 1
1868 1 1 1 1 51 GLY QA . 178 . HA* 1 1
1868 1 2 1 1 72 ILE MG . 199 . HG2* 1 1
1869 1 1 1 1 51 GLY QA . 178 . HA* 1 1
1869 1 2 1 1 72 ILE MD . 199 . HD1* 1 1
1870 1 1 1 1 52 LEU H . 179 . HN 1 1
1870 1 2 1 1 57 VAL QG . 184 . HG* 1 1
1871 1 1 1 1 52 LEU HA . 179 . HA 1 1
1871 1 2 1 1 55 GLU QB . 182 . HB* 1 1
1872 1 1 1 1 52 LEU HA . 179 . HA 1 1
1872 1 2 1 1 57 VAL QG . 184 . HG* 1 1
1873 1 1 1 1 52 LEU HB2 . 179 . HB2 1 1
1873 1 2 1 1 57 VAL QG . 184 . HG* 1 1
1874 1 1 1 1 52 LEU HB3 . 179 . HB1 1 1
1874 1 2 1 1 57 VAL QG . 184 . HG* 1 1
1875 1 1 1 1 53 THR H . 180 . HN 1 1
1875 1 2 1 1 57 VAL QG . 184 . HG* 1 1
1876 1 1 1 1 53 THR HA . 180 . HA 1 1
1876 1 2 1 1 57 VAL QG . 184 . HG* 1 1
1877 1 1 1 1 53 THR MG . 180 . HG2* 1 1
1877 1 2 1 1 56 LYS QD . 183 . HD* 1 1
1878 1 1 1 1 54 LYS H . 181 . HN 1 1
1878 1 2 1 1 57 VAL QG . 184 . HG* 1 1
1879 1 1 1 1 55 GLU H . 182 . HN 1 1
1879 1 2 1 1 55 GLU QB . 182 . HB* 1 1
1880 1 1 1 1 55 GLU H . 182 . HN 1 1
1880 1 2 1 1 57 VAL QG . 184 . HG* 1 1
1881 1 1 1 1 55 GLU HA . 182 . HA 1 1
1881 1 2 1 1 57 VAL QG . 184 . HG* 1 1
1882 1 1 1 1 55 GLU QB . 182 . HB* 1 1
1882 1 2 1 1 56 LYS H . 183 . HN 1 1
1883 1 1 1 1 55 GLU QB . 182 . HB* 1 1
1883 1 2 1 1 57 VAL H . 184 . HN 1 1
1884 1 1 1 1 55 GLU QB . 182 . HB* 1 1
1884 1 2 1 1 57 VAL QG . 184 . HG* 1 1
1885 1 1 1 1 56 LYS H . 183 . HN 1 1
1885 1 2 1 1 56 LYS QB . 183 . HB* 1 1
1886 1 1 1 1 56 LYS H . 183 . HN 1 1
1886 1 2 1 1 56 LYS QD . 183 . HD* 1 1
1887 1 1 1 1 56 LYS H . 183 . HN 1 1
1887 1 2 1 1 57 VAL QG . 184 . HG* 1 1
1888 1 1 1 1 56 LYS HA . 183 . HA 1 1
1888 1 2 1 1 56 LYS QD . 183 . HD* 1 1
1889 1 1 1 1 56 LYS HA . 183 . HA 1 1
1889 1 2 1 1 57 VAL QG . 184 . HG* 1 1
1890 1 1 1 1 56 LYS QB . 183 . HB* 1 1
1890 1 2 1 1 57 VAL H . 184 . HN 1 1
1891 1 1 1 1 57 VAL H . 184 . HN 1 1
1891 1 2 1 1 57 VAL QG . 184 . HG* 1 1
1892 1 1 1 1 57 VAL HA . 184 . HA 1 1
1892 1 2 1 1 57 VAL QG . 184 . HG* 1 1
1893 1 1 1 1 57 VAL QG . 184 . HG* 1 1
1893 1 2 1 1 58 LEU H . 185 . HN 1 1
1894 1 1 1 1 57 VAL QG . 184 . HG* 1 1
1894 1 2 1 1 58 LEU HA . 185 . HA 1 1
1895 1 1 1 1 57 VAL QG . 184 . HG* 1 1
1895 1 2 1 1 61 ASP H . 188 . HN 1 1
1896 1 1 1 1 57 VAL QG . 184 . HG* 1 1
1896 1 2 1 1 61 ASP HB2 . 188 . HB2 1 1
1897 1 1 1 1 57 VAL QG . 184 . HG* 1 1
1897 1 2 1 1 61 ASP HB3 . 188 . HB1 1 1
1898 1 1 1 1 57 VAL QG . 184 . HG* 1 1
1898 1 2 1 1 63 ILE H . 190 . HN 1 1
1899 1 1 1 1 57 VAL QG . 184 . HG* 1 1
1899 1 2 1 1 63 ILE HA . 190 . HA 1 1
1900 1 1 1 1 57 VAL QG . 184 . HG* 1 1
1900 1 2 1 1 63 ILE HB . 190 . HB 1 1
1901 1 1 1 1 57 VAL QG . 184 . HG* 1 1
1901 1 2 1 1 64 SER H . 191 . HN 1 1
1902 1 1 1 1 57 VAL QG . 184 . HG* 1 1
1902 1 2 1 1 74 LYS HB2 . 201 . HB2 1 1
1903 1 1 1 1 58 LEU H . 185 . HN 1 1
1903 1 2 1 1 58 LEU QD . 185 . HD* 1 1
1904 1 1 1 1 58 LEU HA . 185 . HA 1 1
1904 1 2 1 1 58 LEU QD . 185 . HD* 1 1
1905 1 1 1 1 58 LEU QD . 185 . HD* 1 1
1905 1 2 1 1 59 ALA H . 186 . HN 1 1
1906 1 1 1 1 59 ALA HA . 186 . HA 1 1
1906 1 2 1 1 60 GLY QA . 187 . HA* 1 1
1907 1 1 1 1 59 ALA MB . 186 . HB* 1 1
1907 1 2 1 1 60 GLY QA . 187 . HA* 1 1
1908 1 1 1 1 61 ASP HA . 188 . HA 1 1
1908 1 2 1 1 62 VAL QG . 189 . HG* 1 1
1909 1 1 1 1 61 ASP HB2 . 188 . HB2 1 1
1909 1 2 1 1 62 VAL QG . 189 . HG* 1 1
1910 1 1 1 1 61 ASP HB3 . 188 . HB1 1 1
1910 1 2 1 1 62 VAL QG . 189 . HG* 1 1
1911 1 1 1 1 62 VAL H . 189 . HN 1 1
1911 1 2 1 1 62 VAL QG . 189 . HG* 1 1
1912 1 1 1 1 62 VAL H . 189 . HN 1 1
1912 1 2 1 1 74 LYS QG . 201 . HG* 1 1
1913 1 1 1 1 62 VAL QG . 189 . HG* 1 1
1913 1 2 1 1 63 ILE H . 190 . HN 1 1
1914 1 1 1 1 62 VAL QG . 189 . HG* 1 1
1914 1 2 1 1 63 ILE HA . 190 . HA 1 1
1915 1 1 1 1 62 VAL QG . 189 . HG* 1 1
1915 1 2 1 1 75 LEU H . 202 . HN 1 1
1916 1 1 1 1 62 VAL QG . 189 . HG* 1 1
1916 1 2 1 1 75 LEU HA . 202 . HA 1 1
1917 1 1 1 1 62 VAL QG . 189 . HG* 1 1
1917 1 2 1 1 75 LEU HB2 . 202 . HB2 1 1
1918 1 1 1 1 62 VAL QG . 189 . HG* 1 1
1918 1 2 1 1 75 LEU HG . 202 . HG 1 1
1919 1 1 1 1 62 VAL QG . 189 . HG* 1 1
1919 1 2 1 1 76 GLY H . 203 . HN 1 1
1920 1 1 1 1 62 VAL QG . 189 . HG* 1 1
1920 1 2 1 1 76 GLY QA . 203 . HA* 1 1
1921 1 1 1 1 62 VAL QG . 189 . HG* 1 1
1921 1 2 1 1 77 ARG H . 204 . HN 1 1
1922 1 1 1 1 62 VAL QG . 189 . HG* 1 1
1922 1 2 1 1 77 ARG HA . 204 . HA 1 1
1923 1 1 1 1 62 VAL QG . 189 . HG* 1 1
1923 1 2 1 1 77 ARG QD . 204 . HD* 1 1
1924 1 1 1 1 62 VAL QG . 189 . HG* 1 1
1924 1 2 1 1 78 SER H . 205 . HN 1 1
1925 1 1 1 1 62 VAL QG . 189 . HG* 1 1
1925 1 2 1 1 78 SER HA . 205 . HA 1 1
1926 1 1 1 1 62 VAL QG . 189 . HG* 1 1
1926 1 2 1 1 78 SER QB . 205 . HB* 1 1
1927 1 1 1 1 62 VAL QG . 189 . HG* 1 1
1927 1 2 1 1 79 PHE H . 206 . HN 1 1
1928 1 1 1 1 62 VAL QG . 189 . HG* 1 1
1928 1 2 1 1 79 PHE QD . 206 . HD* 1 1
1929 1 1 1 1 63 ILE HA . 190 . HA 1 1
1929 1 2 1 1 74 LYS QG . 201 . HG* 1 1
1930 1 1 1 1 64 SER H . 191 . HN 1 1
1930 1 2 1 1 74 LYS QG . 201 . HG* 1 1
1931 1 1 1 1 64 SER QB . 191 . HB* 1 1
1931 1 2 1 1 65 ILE H . 192 . HN 1 1
1932 1 1 1 1 64 SER QB . 191 . HB* 1 1
1932 1 2 1 1 73 THR H . 200 . HN 1 1
1933 1 1 1 1 64 SER QB . 191 . HB* 1 1
1933 1 2 1 1 73 THR HB . 200 . HB 1 1
1934 1 1 1 1 64 SER QB . 191 . HB* 1 1
1934 1 2 1 1 73 THR MG . 200 . HG2* 1 1
1935 1 1 1 1 64 SER QB . 191 . HB* 1 1
1935 1 2 1 1 75 LEU HG . 202 . HG 1 1
1936 1 1 1 1 64 SER QB . 191 . HB* 1 1
1936 1 2 1 1 75 LEU QD . 202 . HD1* 1 1
1937 1 1 1 1 65 ILE MG . 192 . HG2* 1 1
1937 1 2 1 1 66 ASP QB . 193 . HB* 1 1
1938 1 1 1 1 65 ILE MG . 192 . HG2* 1 1
1938 1 2 1 1 67 LYS QB . 194 . HB* 1 1
1939 1 1 1 1 66 ASP H . 193 . HN 1 1
1939 1 2 1 1 66 ASP QB . 193 . HB* 1 1
1940 1 1 1 1 66 ASP QB . 193 . HB* 1 1
1940 1 2 1 1 67 LYS H . 194 . HN 1 1
1941 1 1 1 1 66 ASP QB . 193 . HB* 1 1
1941 1 2 1 1 68 ALA H . 195 . HN 1 1
1942 1 1 1 1 66 ASP QB . 193 . HB* 1 1
1942 1 2 1 1 69 SER H . 196 . HN 1 1
1943 1 1 1 1 66 ASP QB . 193 . HB* 1 1
1943 1 2 1 1 70 GLY H . 197 . HN 1 1
1944 1 1 1 1 66 ASP QB . 193 . HB* 1 1
1944 1 2 1 1 71 LYS HB3 . 198 . HB2 1 1
1945 1 1 1 1 66 ASP QB . 193 . HB* 1 1
1945 1 2 1 1 71 LYS HB2 . 198 . HB1 1 1
1946 1 1 1 1 66 ASP QB . 193 . HB* 1 1
1946 1 2 1 1 71 LYS QD . 198 . HD* 1 1
1947 1 1 1 1 67 LYS H . 194 . HN 1 1
1947 1 2 1 1 67 LYS QB . 194 . HB* 1 1
1948 1 1 1 1 67 LYS QB . 194 . HB* 1 1
1948 1 2 1 1 68 ALA H . 195 . HN 1 1
1949 1 1 1 1 67 LYS QB . 194 . HB* 1 1
1949 1 2 1 1 69 SER H . 196 . HN 1 1
1950 1 1 1 1 68 ALA MB . 195 . HB* 1 1
1950 1 2 1 1 69 SER QB . 196 . HB* 1 1
1951 1 1 1 1 69 SER H . 196 . HN 1 1
1951 1 2 1 1 69 SER QB . 196 . HB* 1 1
1952 1 1 1 1 69 SER QB . 196 . HB* 1 1
1952 1 2 1 1 70 GLY H . 197 . HN 1 1
1953 1 1 1 1 69 SER QB . 196 . HB* 1 1
1953 1 2 1 1 71 LYS H . 198 . HN 1 1
1954 1 1 1 1 69 SER QB . 196 . HB* 1 1
1954 1 2 1 1 71 LYS HB2 . 198 . HB1 1 1
1955 1 1 1 1 71 LYS H . 198 . HN 1 1
1955 1 2 1 1 71 LYS QG . 198 . HG* 1 1
1956 1 1 1 1 71 LYS HA . 198 . HA 1 1
1956 1 2 1 1 71 LYS QG . 198 . HG* 1 1
1957 1 1 1 1 71 LYS QE . 198 . HE* 1 1
1957 1 2 1 1 71 LYS QG . 198 . HG* 1 1
1958 1 1 1 1 71 LYS QG . 198 . HG* 1 1
1958 1 2 1 1 72 ILE H . 199 . HN 1 1
1959 1 1 1 1 74 LYS H . 201 . HN 1 1
1959 1 2 1 1 74 LYS QG . 201 . HG* 1 1
1960 1 1 1 1 74 LYS HA . 201 . HA 1 1
1960 1 2 1 1 74 LYS QG . 201 . HG* 1 1
1961 1 1 1 1 74 LYS QG . 201 . HG* 1 1
1961 1 2 1 1 75 LEU H . 202 . HN 1 1
1962 1 1 1 1 74 LYS QG . 201 . HG* 1 1
1962 1 2 1 1 76 GLY H . 203 . HN 1 1
1963 1 1 1 1 74 LYS QG . 201 . HG* 1 1
1963 1 2 1 1 76 GLY QA . 203 . HA* 1 1
1964 1 1 1 1 76 GLY QA . 203 . HA* 1 1
1964 1 2 1 1 77 ARG H . 204 . HN 1 1
1965 1 1 1 1 77 ARG H . 204 . HN 1 1
1965 1 2 1 1 77 ARG QB . 204 . HB* 1 1
1966 1 1 1 1 77 ARG H . 204 . HN 1 1
1966 1 2 1 1 77 ARG QD . 204 . HD* 1 1
1967 1 1 1 1 77 ARG QB . 204 . HB* 1 1
1967 1 2 1 1 78 SER H . 205 . HN 1 1
1968 1 1 1 1 77 ARG QD . 204 . HD* 1 1
1968 1 2 1 1 78 SER H . 205 . HN 1 1
1969 1 1 1 1 79 PHE H . 206 . HN 1 1
1969 1 2 1 1 79 PHE QB . 206 . HB* 1 1
1970 1 1 1 1 79 PHE QB . 206 . HB* 1 1
1970 1 2 1 1 80 ALA MB . 207 . HB* 1 1
1971 1 1 1 1 79 PHE QB . 206 . HB* 1 1
1971 1 2 1 1 81 ARG H . 208 . HN 1 1
1972 1 1 1 1 81 ARG H . 208 . HN 1 1
1972 1 2 1 1 81 ARG QB . 208 . HB* 1 1
1973 1 1 1 1 81 ARG QB . 208 . HB* 1 1
1973 1 2 1 1 82 SER H . 209 . HN 1 1
1974 1 1 1 1 83 ARG H . 210 . HN 1 1
1974 1 2 1 1 83 ARG QB . 210 . HB* 1 1
1975 1 1 1 1 83 ARG QB . 210 . HB* 1 1
1975 1 2 1 1 84 ASP H . 211 . HN 1 1
1976 1 1 1 1 83 ARG QB . 210 . HB* 1 1
1976 1 2 1 1 85 TYR H . 212 . HN 1 1
1977 1 1 1 1 84 ASP H . 211 . HN 1 1
1977 1 2 1 1 84 ASP QB . 211 . HB* 1 1
1978 1 1 1 1 84 ASP H . 211 . HN 1 1
1978 1 2 1 1 85 TYR QB . 212 . HB* 1 1
1979 1 1 1 1 84 ASP QB . 211 . HB* 1 1
1979 1 2 1 1 85 TYR H . 212 . HN 1 1
1980 1 1 1 1 85 TYR H . 212 . HN 1 1
1980 1 2 1 1 85 TYR QB . 212 . HB* 1 1
1981 1 1 1 1 85 TYR QB . 212 . HB* 1 1
1981 1 2 1 1 86 ASP H . 213 . HN 1 1
1982 1 1 1 1 87 ALA H . 214 . HN 1 1
1982 1 2 1 1 88 MET QG . 215 . HG* 1 1
1983 1 1 1 1 87 ALA MB . 214 . HB* 1 1
1983 1 2 1 1 88 MET QG . 215 . HG* 1 1
1984 1 1 1 1 88 MET H . 215 . HN 1 1
1984 1 2 1 1 88 MET QB . 215 . HB* 1 1
1985 1 1 1 1 88 MET H . 215 . HN 1 1
1985 1 2 1 1 88 MET QG . 215 . HG* 1 1
1986 1 1 1 1 88 MET QB . 215 . HB* 1 1
1986 1 2 1 1 89 GLY H . 216 . HN 1 1
1987 1 1 1 1 88 MET ME . 215 . HE* 1 1
1987 1 2 1 1 88 MET QG . 215 . HG* 1 1
1988 1 1 1 1 88 MET QG . 215 . HG* 1 1
1988 1 2 1 1 89 GLY H . 216 . HN 1 1
1989 1 1 1 1 91 ASP H . 218 . HN 1 1
1989 1 2 1 1 91 ASP QB . 218 . HB* 1 1
1990 1 1 1 1 91 ASP QB . 218 . HB* 1 1
1990 1 2 1 1 92 THR H . 219 . HN 1 1
1991 1 1 1 1 94 PHE H . 221 . HN 1 1
1991 1 2 1 1 94 PHE QB . 221 . HB* 1 1
1992 1 1 1 1 94 PHE HA . 221 . HA 1 1
1992 1 2 1 1 95 VAL QG . 222 . HG* 1 1
1993 1 1 1 1 94 PHE QB . 221 . HB* 1 1
1993 1 2 1 1 95 VAL H . 222 . HN 1 1
1994 1 1 1 1 95 VAL H . 222 . HN 1 1
1994 1 2 1 1 95 VAL QG . 222 . HG* 1 1
1995 1 1 1 1 95 VAL HA . 222 . HA 1 1
1995 1 2 1 1 95 VAL QG . 222 . HG* 1 1
1996 1 1 1 1 95 VAL QG . 222 . HG* 1 1
1996 1 2 1 1 96 GLN H . 223 . HN 1 1
1997 1 1 1 1 96 GLN H . 223 . HN 1 1
1997 1 2 1 1 96 GLN QB . 223 . HB* 1 1
1998 1 1 1 1 97 CYS H . 224 . HN 1 1
1998 1 2 1 1 97 CYS QB . 224 . HB* 1 1
1999 1 1 1 1 98 PRO QB . 225 . HB* 1 1
1999 1 2 1 1 99 GLU H . 226 . HN 1 1
2000 1 1 1 1 98 PRO QB . 225 . HB* 1 1
2000 1 2 1 1 100 GLY H . 227 . HN 1 1
2001 1 1 1 1 99 GLU H . 226 . HN 1 1
2001 1 2 1 1 99 GLU QB . 226 . HB* 1 1
2002 1 1 1 1 99 GLU QB . 226 . HB* 1 1
2002 1 2 1 1 100 GLY H . 227 . HN 1 1
2003 1 1 1 1 100 GLY H . 227 . HN 1 1
2003 1 2 1 1 101 GLU QB . 228 . HB* 1 1
2004 1 1 1 1 101 GLU H . 228 . HN 1 1
2004 1 2 1 1 101 GLU QB . 228 . HB* 1 1
2005 1 1 1 1 102 LEU H . 229 . HN 1 1
2005 1 2 1 1 102 LEU QB . 229 . HB* 1 1
2006 1 1 1 1 102 LEU HA . 229 . HA 1 1
2006 1 2 1 1 102 LEU QD . 229 . HD* 1 1
2007 1 1 1 1 102 LEU QB . 229 . HB* 1 1
2007 1 2 1 1 103 GLN H . 230 . HN 1 1
2008 1 1 1 1 102 LEU QD . 229 . HD* 1 1
2008 1 2 1 1 103 GLN H . 230 . HN 1 1
2009 1 1 1 1 103 GLN H . 230 . HN 1 1
2009 1 2 1 1 103 GLN QB . 230 . HB* 1 1
2010 1 1 1 1 104 LYS H . 231 . HN 1 1
2010 1 2 1 1 104 LYS QB . 231 . HB* 1 1
2011 1 1 1 1 105 ARG H . 232 . HN 1 1
2011 1 2 1 1 105 ARG QB . 232 . HB* 1 1
2012 1 1 1 1 105 ARG QB . 232 . HB* 1 1
2012 1 2 1 1 105 ARG QD . 232 . HD* 1 1
2013 1 1 1 1 105 ARG QB . 232 . HB* 1 1
2013 1 2 1 1 106 LYS H . 233 . HN 1 1
2014 1 1 1 1 106 LYS QB . 233 . HB* 1 1
2014 1 2 1 1 107 THR H . 234 . HN 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 . . . . . 3.03 0.0 3.03 1 1
2 1 . . . . . 4.21 0.0 4.21 1 1
3 1 . . . . . 4.21 0.0 4.21 1 1
4 1 . . . . . 3.78 0.0 3.78 1 1
5 1 . . . . . 4.52 0.0 4.52 1 1
6 1 . . . . . 4.52 0.0 4.52 1 1
7 1 . . . . . 4.18 0.0 4.18 1 1
8 1 . . . . . 3.53 0.0 3.53 1 1
9 1 . . . . . 2.73 0.0 2.73 1 1
10 1 . . . . . 4.63 0.0 4.63 1 1
11 1 . . . . . 3.83 0.0 3.83 1 1
12 1 . . . . . 3.64 0.0 3.64 1 1
13 1 . . . . . 3.64 0.0 3.64 1 1
14 1 . . . . . 4.44 0.0 4.44 1 1
15 1 . . . . . 3.51 0.0 3.51 1 1
16 1 . . . . . 2.7 0.0 2.7 1 1
17 1 . . . . . 4.29 0.0 4.29 1 1
18 1 . . . . . 3.84 0.0 3.84 1 1
19 1 . . . . . 3.11 0.0 3.11 1 1
20 1 . . . . . 4.52 0.0 4.52 1 1
21 1 . . . . . 2.74 0.0 2.74 1 1
22 1 . . . . . 4.9 0.0 4.9 1 1
23 1 . . . . . 4.37 0.0 4.37 1 1
24 1 . . . . . 4.55 0.0 4.55 1 1
25 1 . . . . . 3.83 0.0 3.83 1 1
26 1 . . . . . 3.62 0.0 3.62 1 1
27 1 . . . . . 5.68 0.0 5.68 1 1
28 1 . . . . . 4.43 0.0 4.43 1 1
29 1 . . . . . 2.94 0.0 2.94 1 1
30 1 . . . . . 4.97 0.0 4.97 1 1
31 1 . . . . . 3.69 0.0 3.69 1 1
32 1 . . . . . 4.26 0.0 4.26 1 1
33 1 . . . . . 4.49 0.0 4.49 1 1
34 1 . . . . . 3.92 0.0 3.92 1 1
35 1 . . . . . 3.74 0.0 3.74 1 1
36 1 . . . . . 3.66 0.0 3.66 1 1
37 1 . . . . . 4.07 0.0 4.07 1 1
38 1 . . . . . 2.71 0.0 2.71 1 1
39 1 . . . . . 4.45 0.0 4.45 1 1
40 1 . . . . . 4.98 0.0 4.98 1 1
41 1 . . . . . 4.52 0.0 4.52 1 1
42 1 . . . . . 4.17 0.0 4.17 1 1
43 1 . . . . . 4.98 0.0 4.98 1 1
44 1 . . . . . 4.98 0.0 4.98 1 1
45 1 . . . . . 4.54 0.0 4.54 1 1
46 1 . . . . . 3.96 0.0 3.96 1 1
47 1 . . . . . 3.63 0.0 3.63 1 1
48 1 . . . . . 4.62 0.0 4.62 1 1
49 1 . . . . . 4.48 0.0 4.48 1 1
50 1 . . . . . 2.89 0.0 2.89 1 1
51 1 . . . . . 3.57 0.0 3.57 1 1
52 1 . . . . . 6.0 0.0 6.0 1 1
53 1 . . . . . 6.0 0.0 6.0 1 1
54 1 . . . . . 5.47 0.0 5.47 1 1
55 1 . . . . . 5.72 0.0 5.72 1 1
56 1 . . . . . 4.89 0.0 4.89 1 1
57 1 . . . . . 5.53 0.0 5.53 1 1
58 1 . . . . . 4.56 0.0 4.56 1 1
59 1 . . . . . 4.1 0.0 4.1 1 1
60 1 . . . . . 3.51 0.0 3.51 1 1
61 1 . . . . . 3.76 0.0 3.76 1 1
62 1 . . . . . 4.74 0.0 4.74 1 1
63 1 . . . . . 4.02 0.0 4.02 1 1
64 1 . . . . . 4.1 0.0 4.1 1 1
65 1 . . . . . 5.27 0.0 5.27 1 1
66 1 . . . . . 4.63 0.0 4.63 1 1
67 1 . . . . . 3.24 0.0 3.24 1 1
68 1 . . . . . 3.95 0.0 3.95 1 1
69 1 . . . . . 3.56 0.0 3.56 1 1
70 1 . . . . . 3.87 0.0 3.87 1 1
71 1 . . . . . 3.87 0.0 3.87 1 1
72 1 . . . . . 4.92 0.0 4.92 1 1
73 1 . . . . . 3.1 0.0 3.1 1 1
74 1 . . . . . 5.54 0.0 5.54 1 1
75 1 . . . . . 6.0 0.0 6.0 1 1
76 1 . . . . . 4.33 0.0 4.33 1 1
77 1 . . . . . 3.9 0.0 3.9 1 1
78 1 . . . . . 4.74 0.0 4.74 1 1
79 1 . . . . . 3.83 0.0 3.83 1 1
80 1 . . . . . 3.21 0.0 3.21 1 1
81 1 . . . . . 4.31 0.0 4.31 1 1
82 1 . . . . . 5.14 0.0 5.14 1 1
83 1 . . . . . 3.81 0.0 3.81 1 1
84 1 . . . . . 4.75 0.0 4.75 1 1
85 1 . . . . . 4.2 0.0 4.2 1 1
86 1 . . . . . 6.0 0.0 6.0 1 1
87 1 . . . . . 3.87 0.0 3.87 1 1
88 1 . . . . . 4.79 0.0 4.79 1 1
89 1 . . . . . 3.96 0.0 3.96 1 1
90 1 . . . . . 3.85 0.0 3.85 1 1
91 1 . . . . . 3.95 0.0 3.95 1 1
92 1 . . . . . 3.56 0.0 3.56 1 1
93 1 . . . . . 4.62 0.0 4.62 1 1
94 1 . . . . . 5.28 0.0 5.28 1 1
95 1 . . . . . 4.43 0.0 4.43 1 1
96 1 . . . . . 3.28 0.0 3.28 1 1
97 1 . . . . . 6.0 0.0 6.0 1 1
98 1 . . . . . 6.0 0.0 6.0 1 1
99 1 . . . . . 4.0 0.0 4.0 1 1
100 1 . . . . . 3.51 0.0 3.51 1 1
101 1 . . . . . 4.32 0.0 4.32 1 1
102 1 . . . . . 3.55 0.0 3.55 1 1
103 1 . . . . . 4.1 0.0 4.1 1 1
104 1 . . . . . 4.1 0.0 4.1 1 1
105 1 . . . . . 5.31 0.0 5.31 1 1
106 1 . . . . . 2.9 0.0 2.9 1 1
107 1 . . . . . 5.74 0.0 5.74 1 1
108 1 . . . . . 4.09 0.0 4.09 1 1
109 1 . . . . . 2.94 0.0 2.94 1 1
110 1 . . . . . 4.87 0.0 4.87 1 1
111 1 . . . . . 3.55 0.0 3.55 1 1
112 1 . . . . . 3.55 0.0 3.55 1 1
113 1 . . . . . 3.81 0.0 3.81 1 1
114 1 . . . . . 4.04 0.0 4.04 1 1
115 1 . . . . . 4.33 0.0 4.33 1 1
116 1 . . . . . 3.6 0.0 3.6 1 1
117 1 . . . . . 4.57 0.0 4.57 1 1
118 1 . . . . . 4.0 0.0 4.0 1 1
119 1 . . . . . 6.0 0.0 6.0 1 1
120 1 . . . . . 3.42 0.0 3.42 1 1
121 1 . . . . . 4.66 0.0 4.66 1 1
122 1 . . . . . 4.66 0.0 4.66 1 1
123 1 . . . . . 4.82 0.0 4.82 1 1
124 1 . . . . . 2.89 0.0 2.89 1 1
125 1 . . . . . 5.33 0.0 5.33 1 1
126 1 . . . . . 5.19 0.0 5.19 1 1
127 1 . . . . . 4.37 0.0 4.37 1 1
128 1 . . . . . 5.51 0.0 5.51 1 1
129 1 . . . . . 4.0 0.0 4.0 1 1
130 1 . . . . . 2.96 0.0 2.96 1 1
131 1 . . . . . 4.0 0.0 4.0 1 1
132 1 . . . . . 3.48 0.0 3.48 1 1
133 1 . . . . . 3.48 0.0 3.48 1 1
134 1 . . . . . 4.7 0.0 4.7 1 1
135 1 . . . . . 4.48 0.0 4.48 1 1
136 1 . . . . . 5.21 0.0 5.21 1 1
137 1 . . . . . 3.29 0.0 3.29 1 1
138 1 . . . . . 4.14 0.0 4.14 1 1
139 1 . . . . . 4.76 0.0 4.76 1 1
140 1 . . . . . 4.76 0.0 4.76 1 1
141 1 . . . . . 4.37 0.0 4.37 1 1
142 1 . . . . . 4.58 0.0 4.58 1 1
143 1 . . . . . 2.93 0.0 2.93 1 1
144 1 . . . . . 3.5 0.0 3.5 1 1
145 1 . . . . . 4.76 0.0 4.76 1 1
146 1 . . . . . 4.24 0.0 4.24 1 1
147 1 . . . . . 3.05 0.0 3.05 1 1
148 1 . . . . . 3.58 0.0 3.58 1 1
149 1 . . . . . 3.58 0.0 3.58 1 1
150 1 . . . . . 4.8 0.0 4.8 1 1
151 1 . . . . . 5.16 0.0 5.16 1 1
152 1 . . . . . 5.16 0.0 5.16 1 1
153 1 . . . . . 4.91 0.0 4.91 1 1
154 1 . . . . . 4.88 0.0 4.88 1 1
155 1 . . . . . 4.07 0.0 4.07 1 1
156 1 . . . . . 3.93 0.0 3.93 1 1
157 1 . . . . . 3.95 0.0 3.95 1 1
158 1 . . . . . 3.95 0.0 3.95 1 1
159 1 . . . . . 3.51 0.0 3.51 1 1
160 1 . . . . . 3.87 0.0 3.87 1 1
161 1 . . . . . 4.72 0.0 4.72 1 1
162 1 . . . . . 3.91 0.0 3.91 1 1
163 1 . . . . . 4.3 0.0 4.3 1 1
164 1 . . . . . 3.18 0.0 3.18 1 1
165 1 . . . . . 4.64 0.0 4.64 1 1
166 1 . . . . . 4.11 0.0 4.11 1 1
167 1 . . . . . 4.11 0.0 4.11 1 1
168 1 . . . . . 5.96 0.0 5.96 1 1
169 1 . . . . . 5.12 0.0 5.12 1 1
170 1 . . . . . 4.64 0.0 4.64 1 1
171 1 . . . . . 5.13 0.0 5.13 1 1
172 1 . . . . . 3.82 0.0 3.82 1 1
173 1 . . . . . 3.61 0.0 3.61 1 1
174 1 . . . . . 3.34 0.0 3.34 1 1
175 1 . . . . . 4.54 0.0 4.54 1 1
176 1 . . . . . 4.54 0.0 4.54 1 1
177 1 . . . . . 2.99 0.0 2.99 1 1
178 1 . . . . . 6.0 0.0 6.0 1 1
179 1 . . . . . 5.52 0.0 5.52 1 1
180 1 . . . . . 4.68 0.0 4.68 1 1
181 1 . . . . . 3.7 0.0 3.7 1 1
182 1 . . . . . 3.57 0.0 3.57 1 1
183 1 . . . . . 3.94 0.0 3.94 1 1
184 1 . . . . . 3.52 0.0 3.52 1 1
185 1 . . . . . 5.1 0.0 5.1 1 1
186 1 . . . . . 5.1 0.0 5.1 1 1
187 1 . . . . . 2.87 0.0 2.87 1 1
188 1 . . . . . 5.11 0.0 5.11 1 1
189 1 . . . . . 4.76 0.0 4.76 1 1
190 1 . . . . . 4.63 0.0 4.63 1 1
191 1 . . . . . 5.11 0.0 5.11 1 1
192 1 . . . . . 3.63 0.0 3.63 1 1
193 1 . . . . . 4.86 0.0 4.86 1 1
194 1 . . . . . 3.25 0.0 3.25 1 1
195 1 . . . . . 4.75 0.0 4.75 1 1
196 1 . . . . . 3.93 0.0 3.93 1 1
197 1 . . . . . 3.93 0.0 3.93 1 1
198 1 . . . . . 4.12 0.0 4.12 1 1
199 1 . . . . . 3.27 0.0 3.27 1 1
200 1 . . . . . 3.65 0.0 3.65 1 1
201 1 . . . . . 5.07 0.0 5.07 1 1
202 1 . . . . . 4.45 0.0 4.45 1 1
203 1 . . . . . 5.04 0.0 5.04 1 1
204 1 . . . . . 3.56 0.0 3.56 1 1
205 1 . . . . . 4.24 0.0 4.24 1 1
206 1 . . . . . 3.56 0.0 3.56 1 1
207 1 . . . . . 5.25 0.0 5.25 1 1
208 1 . . . . . 6.0 0.0 6.0 1 1
209 1 . . . . . 5.26 0.0 5.26 1 1
210 1 . . . . . 5.1 0.0 5.1 1 1
211 1 . . . . . 5.62 0.0 5.62 1 1
212 1 . . . . . 3.67 0.0 3.67 1 1
213 1 . . . . . 4.27 0.0 4.27 1 1
214 1 . . . . . 4.27 0.0 4.27 1 1
215 1 . . . . . 5.13 0.0 5.13 1 1
216 1 . . . . . 5.13 0.0 5.13 1 1
217 1 . . . . . 3.77 0.0 3.77 1 1
218 1 . . . . . 5.29 0.0 5.29 1 1
219 1 . . . . . 3.96 0.0 3.96 1 1
220 1 . . . . . 4.03 0.0 4.03 1 1
221 1 . . . . . 4.03 0.0 4.03 1 1
222 1 . . . . . 5.93 0.0 5.93 1 1
223 1 . . . . . 5.16 0.0 5.16 1 1
224 1 . . . . . 4.27 0.0 4.27 1 1
225 1 . . . . . 5.74 0.0 5.74 1 1
226 1 . . . . . 6.0 0.0 6.0 1 1
227 1 . . . . . 5.56 0.0 5.56 1 1
228 1 . . . . . 4.33 0.0 4.33 1 1
229 1 . . . . . 4.3 0.0 4.3 1 1
230 1 . . . . . 4.38 0.0 4.38 1 1
231 1 . . . . . 3.99 0.0 3.99 1 1
232 1 . . . . . 4.46 0.0 4.46 1 1
233 1 . . . . . 4.94 0.0 4.94 1 1
234 1 . . . . . 5.47 0.0 5.47 1 1
235 1 . . . . . 4.69 0.0 4.69 1 1
236 1 . . . . . 5.12 0.0 5.12 1 1
237 1 . . . . . 4.4 0.0 4.4 1 1
238 1 . . . . . 3.68 0.0 3.68 1 1
239 1 . . . . . 3.99 0.0 3.99 1 1
240 1 . . . . . 3.13 0.0 3.13 1 1
241 1 . . . . . 3.73 0.0 3.73 1 1
242 1 . . . . . 4.58 0.0 4.58 1 1
243 1 . . . . . 5.06 0.0 5.06 1 1
244 1 . . . . . 4.65 0.0 4.65 1 1
245 1 . . . . . 5.4 0.0 5.4 1 1
246 1 . . . . . 3.49 0.0 3.49 1 1
247 1 . . . . . 5.78 0.0 5.78 1 1
248 1 . . . . . 4.7 0.0 4.7 1 1
249 1 . . . . . 5.56 0.0 5.56 1 1
250 1 . . . . . 5.78 0.0 5.78 1 1
251 1 . . . . . 3.84 0.0 3.84 1 1
252 1 . . . . . 5.05 0.0 5.05 1 1
253 1 . . . . . 4.95 0.0 4.95 1 1
254 1 . . . . . 4.25 0.0 4.25 1 1
255 1 . . . . . 3.25 0.0 3.25 1 1
256 1 . . . . . 3.92 0.0 3.92 1 1
257 1 . . . . . 4.81 0.0 4.81 1 1
258 1 . . . . . 5.23 0.0 5.23 1 1
259 1 . . . . . 4.37 0.0 4.37 1 1
260 1 . . . . . 4.21 0.0 4.21 1 1
261 1 . . . . . 4.5 0.0 4.5 1 1
262 1 . . . . . 3.62 0.0 3.62 1 1
263 1 . . . . . 3.74 0.0 3.74 1 1
264 1 . . . . . 4.48 0.0 4.48 1 1
265 1 . . . . . 4.72 0.0 4.72 1 1
266 1 . . . . . 3.18 0.0 3.18 1 1
267 1 . . . . . 6.0 0.0 6.0 1 1
268 1 . . . . . 4.8 0.0 4.8 1 1
269 1 . . . . . 3.35 0.0 3.35 1 1
270 1 . . . . . 4.04 0.0 4.04 1 1
271 1 . . . . . 4.91 0.0 4.91 1 1
272 1 . . . . . 5.41 0.0 5.41 1 1
273 1 . . . . . 4.65 0.0 4.65 1 1
274 1 . . . . . 3.04 0.0 3.04 1 1
275 1 . . . . . 5.8 0.0 5.8 1 1
276 1 . . . . . 5.07 0.0 5.07 1 1
277 1 . . . . . 4.88 0.0 4.88 1 1
278 1 . . . . . 3.52 0.0 3.52 1 1
279 1 . . . . . 3.82 0.0 3.82 1 1
280 1 . . . . . 3.92 0.0 3.92 1 1
281 1 . . . . . 5.77 0.0 5.77 1 1
282 1 . . . . . 4.85 0.0 4.85 1 1
283 1 . . . . . 4.08 0.0 4.08 1 1
284 1 . . . . . 4.08 0.0 4.08 1 1
285 1 . . . . . 3.59 0.0 3.59 1 1
286 1 . . . . . 3.87 0.0 3.87 1 1
287 1 . . . . . 3.19 0.0 3.19 1 1
288 1 . . . . . 4.97 0.0 4.97 1 1
289 1 . . . . . 3.86 0.0 3.86 1 1
290 1 . . . . . 4.41 0.0 4.41 1 1
291 1 . . . . . 4.82 0.0 4.82 1 1
292 1 . . . . . 5.48 0.0 5.48 1 1
293 1 . . . . . 5.21 0.0 5.21 1 1
294 1 . . . . . 4.62 0.0 4.62 1 1
295 1 . . . . . 3.68 0.0 3.68 1 1
296 1 . . . . . 4.17 0.0 4.17 1 1
297 1 . . . . . 3.65 0.0 3.65 1 1
298 1 . . . . . 4.77 0.0 4.77 1 1
299 1 . . . . . 2.9 0.0 2.9 1 1
300 1 . . . . . 4.12 0.0 4.12 1 1
301 1 . . . . . 3.42 0.0 3.42 1 1
302 1 . . . . . 3.47 0.0 3.47 1 1
303 1 . . . . . 3.65 0.0 3.65 1 1
304 1 . . . . . 4.38 0.0 4.38 1 1
305 1 . . . . . 4.76 0.0 4.76 1 1
306 1 . . . . . 4.9 0.0 4.9 1 1
307 1 . . . . . 4.12 0.0 4.12 1 1
308 1 . . . . . 4.68 0.0 4.68 1 1
309 1 . . . . . 5.31 0.0 5.31 1 1
310 1 . . . . . 3.81 0.0 3.81 1 1
311 1 . . . . . 6.0 0.0 6.0 1 1
312 1 . . . . . 3.14 0.0 3.14 1 1
313 1 . . . . . 5.42 0.0 5.42 1 1
314 1 . . . . . 4.78 0.0 4.78 1 1
315 1 . . . . . 4.56 0.0 4.56 1 1
316 1 . . . . . 5.39 0.0 5.39 1 1
317 1 . . . . . 5.46 0.0 5.46 1 1
318 1 . . . . . 3.51 0.0 3.51 1 1
319 1 . . . . . 4.48 0.0 4.48 1 1
320 1 . . . . . 3.6 0.0 3.6 1 1
321 1 . . . . . 4.48 0.0 4.48 1 1
322 1 . . . . . 3.27 0.0 3.27 1 1
323 1 . . . . . 5.4 0.0 5.4 1 1
324 1 . . . . . 4.12 0.0 4.12 1 1
325 1 . . . . . 3.41 0.0 3.41 1 1
326 1 . . . . . 4.13 0.0 4.13 1 1
327 1 . . . . . 4.28 0.0 4.28 1 1
328 1 . . . . . 3.63 0.0 3.63 1 1
329 1 . . . . . 3.63 0.0 3.63 1 1
330 1 . . . . . 3.97 0.0 3.97 1 1
331 1 . . . . . 3.94 0.0 3.94 1 1
332 1 . . . . . 4.33 0.0 4.33 1 1
333 1 . . . . . 4.06 0.0 4.06 1 1
334 1 . . . . . 3.16 0.0 3.16 1 1
335 1 . . . . . 4.71 0.0 4.71 1 1
336 1 . . . . . 4.67 0.0 4.67 1 1
337 1 . . . . . 4.99 0.0 4.99 1 1
338 1 . . . . . 4.22 0.0 4.22 1 1
339 1 . . . . . 3.48 0.0 3.48 1 1
340 1 . . . . . 4.17 0.0 4.17 1 1
341 1 . . . . . 5.08 0.0 5.08 1 1
342 1 . . . . . 2.98 0.0 2.98 1 1
343 1 . . . . . 3.87 0.0 3.87 1 1
344 1 . . . . . 4.71 0.0 4.71 1 1
345 1 . . . . . 4.75 0.0 4.75 1 1
346 1 . . . . . 4.88 0.0 4.88 1 1
347 1 . . . . . 4.88 0.0 4.88 1 1
348 1 . . . . . 3.46 0.0 3.46 1 1
349 1 . . . . . 3.89 0.0 3.89 1 1
350 1 . . . . . 5.29 0.0 5.29 1 1
351 1 . . . . . 5.29 0.0 5.29 1 1
352 1 . . . . . 5.04 0.0 5.04 1 1
353 1 . . . . . 5.12 0.0 5.12 1 1
354 1 . . . . . 4.68 0.0 4.68 1 1
355 1 . . . . . 5.7 0.0 5.7 1 1
356 1 . . . . . 5.7 0.0 5.7 1 1
357 1 . . . . . 4.87 0.0 4.87 1 1
358 1 . . . . . 4.52 0.0 4.52 1 1
359 1 . . . . . 5.17 0.0 5.17 1 1
360 1 . . . . . 4.86 0.0 4.86 1 1
361 1 . . . . . 4.86 0.0 4.86 1 1
362 1 . . . . . 5.11 0.0 5.11 1 1
363 1 . . . . . 3.64 0.0 3.64 1 1
364 1 . . . . . 4.27 0.0 4.27 1 1
365 1 . . . . . 3.64 0.0 3.64 1 1
366 1 . . . . . 4.61 0.0 4.61 1 1
367 1 . . . . . 3.35 0.0 3.35 1 1
368 1 . . . . . 4.48 0.0 4.48 1 1
369 1 . . . . . 4.29 0.0 4.29 1 1
370 1 . . . . . 4.12 0.0 4.12 1 1
371 1 . . . . . 3.26 0.0 3.26 1 1
372 1 . . . . . 4.38 0.0 4.38 1 1
373 1 . . . . . 4.32 0.0 4.32 1 1
374 1 . . . . . 5.07 0.0 5.07 1 1
375 1 . . . . . 4.03 0.0 4.03 1 1
376 1 . . . . . 4.96 0.0 4.96 1 1
377 1 . . . . . 4.51 0.0 4.51 1 1
378 1 . . . . . 5.75 0.0 5.75 1 1
379 1 . . . . . 6.0 0.0 6.0 1 1
380 1 . . . . . 6.0 0.0 6.0 1 1
381 1 . . . . . 3.55 0.0 3.55 1 1
382 1 . . . . . 3.43 0.0 3.43 1 1
383 1 . . . . . 4.98 0.0 4.98 1 1
384 1 . . . . . 3.26 0.0 3.26 1 1
385 1 . . . . . 3.06 0.0 3.06 1 1
386 1 . . . . . 3.73 0.0 3.73 1 1
387 1 . . . . . 3.19 0.0 3.19 1 1
388 1 . . . . . 3.24 0.0 3.24 1 1
389 1 . . . . . 3.26 0.0 3.26 1 1
390 1 . . . . . 3.99 0.0 3.99 1 1
391 1 . . . . . 5.51 0.0 5.51 1 1
392 1 . . . . . 6.0 0.0 6.0 1 1
393 1 . . . . . 6.0 0.0 6.0 1 1
394 1 . . . . . 5.21 0.0 5.21 1 1
395 1 . . . . . 4.49 0.0 4.49 1 1
396 1 . . . . . 5.15 0.0 5.15 1 1
397 1 . . . . . 3.66 0.0 3.66 1 1
398 1 . . . . . 3.61 0.0 3.61 1 1
399 1 . . . . . 4.57 0.0 4.57 1 1
400 1 . . . . . 3.61 0.0 3.61 1 1
401 1 . . . . . 3.18 0.0 3.18 1 1
402 1 . . . . . 3.64 0.0 3.64 1 1
403 1 . . . . . 3.27 0.0 3.27 1 1
404 1 . . . . . 3.59 0.0 3.59 1 1
405 1 . . . . . 5.33 0.0 5.33 1 1
406 1 . . . . . 4.06 0.0 4.06 1 1
407 1 . . . . . 3.99 0.0 3.99 1 1
408 1 . . . . . 3.18 0.0 3.18 1 1
409 1 . . . . . 4.35 0.0 4.35 1 1
410 1 . . . . . 6.0 0.0 6.0 1 1
411 1 . . . . . 3.83 0.0 3.83 1 1
412 1 . . . . . 3.96 0.0 3.96 1 1
413 1 . . . . . 3.59 0.0 3.59 1 1
414 1 . . . . . 4.17 0.0 4.17 1 1
415 1 . . . . . 4.81 0.0 4.81 1 1
416 1 . . . . . 3.26 0.0 3.26 1 1
417 1 . . . . . 3.4 0.0 3.4 1 1
418 1 . . . . . 3.3 0.0 3.3 1 1
419 1 . . . . . 4.62 0.0 4.62 1 1
420 1 . . . . . 4.05 0.0 4.05 1 1
421 1 . . . . . 4.26 0.0 4.26 1 1
422 1 . . . . . 2.95 0.0 2.95 1 1
423 1 . . . . . 5.25 0.0 5.25 1 1
424 1 . . . . . 4.71 0.0 4.71 1 1
425 1 . . . . . 3.34 0.0 3.34 1 1
426 1 . . . . . 4.64 0.0 4.64 1 1
427 1 . . . . . 4.64 0.0 4.64 1 1
428 1 . . . . . 5.36 0.0 5.36 1 1
429 1 . . . . . 5.14 0.0 5.14 1 1
430 1 . . . . . 4.41 0.0 4.41 1 1
431 1 . . . . . 4.52 0.0 4.52 1 1
432 1 . . . . . 3.65 0.0 3.65 1 1
433 1 . . . . . 3.33 0.0 3.33 1 1
434 1 . . . . . 3.65 0.0 3.65 1 1
435 1 . . . . . 3.34 0.0 3.34 1 1
436 1 . . . . . 3.86 0.0 3.86 1 1
437 1 . . . . . 5.13 0.0 5.13 1 1
438 1 . . . . . 3.16 0.0 3.16 1 1
439 1 . . . . . 4.06 0.0 4.06 1 1
440 1 . . . . . 4.06 0.0 4.06 1 1
441 1 . . . . . 2.84 0.0 2.84 1 1
442 1 . . . . . 3.61 0.0 3.61 1 1
443 1 . . . . . 4.39 0.0 4.39 1 1
444 1 . . . . . 5.84 0.0 5.84 1 1
445 1 . . . . . 3.34 0.0 3.34 1 1
446 1 . . . . . 5.44 0.0 5.44 1 1
447 1 . . . . . 4.18 0.0 4.18 1 1
448 1 . . . . . 3.11 0.0 3.11 1 1
449 1 . . . . . 3.07 0.0 3.07 1 1
450 1 . . . . . 5.53 0.0 5.53 1 1
451 1 . . . . . 4.06 0.0 4.06 1 1
452 1 . . . . . 4.82 0.0 4.82 1 1
453 1 . . . . . 4.13 0.0 4.13 1 1
454 1 . . . . . 4.73 0.0 4.73 1 1
455 1 . . . . . 5.64 0.0 5.64 1 1
456 1 . . . . . 3.45 0.0 3.45 1 1
457 1 . . . . . 3.51 0.0 3.51 1 1
458 1 . . . . . 4.11 0.0 4.11 1 1
459 1 . . . . . 5.45 0.0 5.45 1 1
460 1 . . . . . 4.43 0.0 4.43 1 1
461 1 . . . . . 3.98 0.0 3.98 1 1
462 1 . . . . . 2.96 0.0 2.96 1 1
463 1 . . . . . 5.66 0.0 5.66 1 1
464 1 . . . . . 4.63 0.0 4.63 1 1
465 1 . . . . . 4.55 0.0 4.55 1 1
466 1 . . . . . 4.0 0.0 4.0 1 1
467 1 . . . . . 2.78 0.0 2.78 1 1
468 1 . . . . . 3.2 0.0 3.2 1 1
469 1 . . . . . 4.43 0.0 4.43 1 1
470 1 . . . . . 2.92 0.0 2.92 1 1
471 1 . . . . . 4.43 0.0 4.43 1 1
472 1 . . . . . 4.63 0.0 4.63 1 1
473 1 . . . . . 3.57 0.0 3.57 1 1
474 1 . . . . . 4.81 0.0 4.81 1 1
475 1 . . . . . 4.81 0.0 4.81 1 1
476 1 . . . . . 3.76 0.0 3.76 1 1
477 1 . . . . . 2.98 0.0 2.98 1 1
478 1 . . . . . 4.53 0.0 4.53 1 1
479 1 . . . . . 5.69 0.0 5.69 1 1
480 1 . . . . . 6.0 0.0 6.0 1 1
481 1 . . . . . 5.38 0.0 5.38 1 1
482 1 . . . . . 4.04 0.0 4.04 1 1
483 1 . . . . . 3.61 0.0 3.61 1 1
484 1 . . . . . 3.71 0.0 3.71 1 1
485 1 . . . . . 3.33 0.0 3.33 1 1
486 1 . . . . . 3.81 0.0 3.81 1 1
487 1 . . . . . 5.69 0.0 5.69 1 1
488 1 . . . . . 6.0 0.0 6.0 1 1
489 1 . . . . . 4.84 0.0 4.84 1 1
490 1 . . . . . 3.34 0.0 3.34 1 1
491 1 . . . . . 4.24 0.0 4.24 1 1
492 1 . . . . . 4.25 0.0 4.25 1 1
493 1 . . . . . 4.55 0.0 4.55 1 1
494 1 . . . . . 4.25 0.0 4.25 1 1
495 1 . . . . . 6.0 0.0 6.0 1 1
496 1 . . . . . 3.4 0.0 3.4 1 1
497 1 . . . . . 3.82 0.0 3.82 1 1
498 1 . . . . . 4.09 0.0 4.09 1 1
499 1 . . . . . 3.15 0.0 3.15 1 1
500 1 . . . . . 4.94 0.0 4.94 1 1
501 1 . . . . . 4.73 0.0 4.73 1 1
502 1 . . . . . 3.89 0.0 3.89 1 1
503 1 . . . . . 3.52 0.0 3.52 1 1
504 1 . . . . . 3.89 0.0 3.89 1 1
505 1 . . . . . 6.0 0.0 6.0 1 1
506 1 . . . . . 4.67 0.0 4.67 1 1
507 1 . . . . . 5.29 0.0 5.29 1 1
508 1 . . . . . 5.34 0.0 5.34 1 1
509 1 . . . . . 3.3 0.0 3.3 1 1
510 1 . . . . . 4.62 0.0 4.62 1 1
511 1 . . . . . 4.73 0.0 4.73 1 1
512 1 . . . . . 4.76 0.0 4.76 1 1
513 1 . . . . . 4.3 0.0 4.3 1 1
514 1 . . . . . 4.41 0.0 4.41 1 1
515 1 . . . . . 4.69 0.0 4.69 1 1
516 1 . . . . . 5.71 0.0 5.71 1 1
517 1 . . . . . 6.0 0.0 6.0 1 1
518 1 . . . . . 3.6 0.0 3.6 1 1
519 1 . . . . . 4.77 0.0 4.77 1 1
520 1 . . . . . 4.95 0.0 4.95 1 1
521 1 . . . . . 4.44 0.0 4.44 1 1
522 1 . . . . . 4.95 0.0 4.95 1 1
523 1 . . . . . 3.4 0.0 3.4 1 1
524 1 . . . . . 5.44 0.0 5.44 1 1
525 1 . . . . . 4.07 0.0 4.07 1 1
526 1 . . . . . 4.01 0.0 4.01 1 1
527 1 . . . . . 4.31 0.0 4.31 1 1
528 1 . . . . . 3.4 0.0 3.4 1 1
529 1 . . . . . 5.75 0.0 5.75 1 1
530 1 . . . . . 6.0 0.0 6.0 1 1
531 1 . . . . . 4.7 0.0 4.7 1 1
532 1 . . . . . 5.97 0.0 5.97 1 1
533 1 . . . . . 4.19 0.0 4.19 1 1
534 1 . . . . . 4.19 0.0 4.19 1 1
535 1 . . . . . 5.31 0.0 5.31 1 1
536 1 . . . . . 5.11 0.0 5.11 1 1
537 1 . . . . . 4.66 0.0 4.66 1 1
538 1 . . . . . 3.04 0.0 3.04 1 1
539 1 . . . . . 3.87 0.0 3.87 1 1
540 1 . . . . . 4.54 0.0 4.54 1 1
541 1 . . . . . 4.56 0.0 4.56 1 1
542 1 . . . . . 4.96 0.0 4.96 1 1
543 1 . . . . . 4.82 0.0 4.82 1 1
544 1 . . . . . 3.86 0.0 3.86 1 1
545 1 . . . . . 3.07 0.0 3.07 1 1
546 1 . . . . . 5.22 0.0 5.22 1 1
547 1 . . . . . 3.73 0.0 3.73 1 1
548 1 . . . . . 3.73 0.0 3.73 1 1
549 1 . . . . . 5.19 0.0 5.19 1 1
550 1 . . . . . 4.4 0.0 4.4 1 1
551 1 . . . . . 4.64 0.0 4.64 1 1
552 1 . . . . . 3.38 0.0 3.38 1 1
553 1 . . . . . 3.77 0.0 3.77 1 1
554 1 . . . . . 4.0 0.0 4.0 1 1
555 1 . . . . . 3.69 0.0 3.69 1 1
556 1 . . . . . 3.69 0.0 3.69 1 1
557 1 . . . . . 5.96 0.0 5.96 1 1
558 1 . . . . . 4.87 0.0 4.87 1 1
559 1 . . . . . 4.87 0.0 4.87 1 1
560 1 . . . . . 5.42 0.0 5.42 1 1
561 1 . . . . . 6.0 0.0 6.0 1 1
562 1 . . . . . 6.0 0.0 6.0 1 1
563 1 . . . . . 2.98 0.0 2.98 1 1
564 1 . . . . . 3.8 0.0 3.8 1 1
565 1 . . . . . 5.95 0.0 5.95 1 1
566 1 . . . . . 4.56 0.0 4.56 1 1
567 1 . . . . . 6.0 0.0 6.0 1 1
568 1 . . . . . 2.64 0.0 2.64 1 1
569 1 . . . . . 5.19 0.0 5.19 1 1
570 1 . . . . . 4.28 0.0 4.28 1 1
571 1 . . . . . 4.28 0.0 4.28 1 1
572 1 . . . . . 3.98 0.0 3.98 1 1
573 1 . . . . . 5.76 0.0 5.76 1 1
574 1 . . . . . 3.2 0.0 3.2 1 1
575 1 . . . . . 3.05 0.0 3.05 1 1
576 1 . . . . . 6.0 0.0 6.0 1 1
577 1 . . . . . 4.6 0.0 4.6 1 1
578 1 . . . . . 4.6 0.0 4.6 1 1
579 1 . . . . . 4.64 0.0 4.64 1 1
580 1 . . . . . 3.84 0.0 3.84 1 1
581 1 . . . . . 3.84 0.0 3.84 1 1
582 1 . . . . . 5.14 0.0 5.14 1 1
583 1 . . . . . 5.69 0.0 5.69 1 1
584 1 . . . . . 3.02 0.0 3.02 1 1
585 1 . . . . . 4.79 0.0 4.79 1 1
586 1 . . . . . 4.59 0.0 4.59 1 1
587 1 . . . . . 3.08 0.0 3.08 1 1
588 1 . . . . . 5.07 0.0 5.07 1 1
589 1 . . . . . 4.4 0.0 4.4 1 1
590 1 . . . . . 4.66 0.0 4.66 1 1
591 1 . . . . . 4.79 0.0 4.79 1 1
592 1 . . . . . 4.79 0.0 4.79 1 1
593 1 . . . . . 5.44 0.0 5.44 1 1
594 1 . . . . . 4.51 0.0 4.51 1 1
595 1 . . . . . 4.32 0.0 4.32 1 1
596 1 . . . . . 4.72 0.0 4.72 1 1
597 1 . . . . . 4.81 0.0 4.81 1 1
598 1 . . . . . 3.34 0.0 3.34 1 1
599 1 . . . . . 3.07 0.0 3.07 1 1
600 1 . . . . . 3.23 0.0 3.23 1 1
601 1 . . . . . 3.84 0.0 3.84 1 1
602 1 . . . . . 3.84 0.0 3.84 1 1
603 1 . . . . . 4.79 0.0 4.79 1 1
604 1 . . . . . 5.32 0.0 5.32 1 1
605 1 . . . . . 4.03 0.0 4.03 1 1
606 1 . . . . . 3.26 0.0 3.26 1 1
607 1 . . . . . 2.82 0.0 2.82 1 1
608 1 . . . . . 3.79 0.0 3.79 1 1
609 1 . . . . . 3.83 0.0 3.83 1 1
610 1 . . . . . 4.16 0.0 4.16 1 1
611 1 . . . . . 4.3 0.0 4.3 1 1
612 1 . . . . . 4.3 0.0 4.3 1 1
613 1 . . . . . 3.07 0.0 3.07 1 1
614 1 . . . . . 4.4 0.0 4.4 1 1
615 1 . . . . . 5.34 0.0 5.34 1 1
616 1 . . . . . 3.97 0.0 3.97 1 1
617 1 . . . . . 4.5 0.0 4.5 1 1
618 1 . . . . . 5.2 0.0 5.2 1 1
619 1 . . . . . 3.37 0.0 3.37 1 1
620 1 . . . . . 5.08 0.0 5.08 1 1
621 1 . . . . . 5.08 0.0 5.08 1 1
622 1 . . . . . 3.62 0.0 3.62 1 1
623 1 . . . . . 4.07 0.0 4.07 1 1
624 1 . . . . . 3.01 0.0 3.01 1 1
625 1 . . . . . 4.98 0.0 4.98 1 1
626 1 . . . . . 4.48 0.0 4.48 1 1
627 1 . . . . . 5.06 0.0 5.06 1 1
628 1 . . . . . 5.29 0.0 5.29 1 1
629 1 . . . . . 4.07 0.0 4.07 1 1
630 1 . . . . . 5.88 0.0 5.88 1 1
631 1 . . . . . 6.0 0.0 6.0 1 1
632 1 . . . . . 3.47 0.0 3.47 1 1
633 1 . . . . . 4.92 0.0 4.92 1 1
634 1 . . . . . 3.7 0.0 3.7 1 1
635 1 . . . . . 3.94 0.0 3.94 1 1
636 1 . . . . . 4.45 0.0 4.45 1 1
637 1 . . . . . 4.89 0.0 4.89 1 1
638 1 . . . . . 5.07 0.0 5.07 1 1
639 1 . . . . . 4.55 0.0 4.55 1 1
640 1 . . . . . 5.22 0.0 5.22 1 1
641 1 . . . . . 5.22 0.0 5.22 1 1
642 1 . . . . . 3.26 0.0 3.26 1 1
643 1 . . . . . 3.76 0.0 3.76 1 1
644 1 . . . . . 4.04 0.0 4.04 1 1
645 1 . . . . . 5.7 0.0 5.7 1 1
646 1 . . . . . 5.43 0.0 5.43 1 1
647 1 . . . . . 5.7 0.0 5.7 1 1
648 1 . . . . . 4.06 0.0 4.06 1 1
649 1 . . . . . 5.39 0.0 5.39 1 1
650 1 . . . . . 5.23 0.0 5.23 1 1
651 1 . . . . . . 0.0 4.54 1 1
652 1 . . . . . 4.5 0.0 4.5 1 1
653 1 . . . . . 5.34 0.0 5.34 1 1
654 1 . . . . . 5.15 0.0 5.15 1 1
655 1 . . . . . 4.15 0.0 4.15 1 1
656 1 . . . . . 4.24 0.0 4.24 1 1
657 1 . . . . . 4.78 0.0 4.78 1 1
658 1 . . . . . 4.77 0.0 4.77 1 1
659 1 . . . . . 5.2 0.0 5.2 1 1
660 1 . . . . . 4.03 0.0 4.03 1 1
661 1 . . . . . 5.3 0.0 5.3 1 1
662 1 . . . . . 4.31 0.0 4.31 1 1
663 1 . . . . . 3.56 0.0 3.56 1 1
664 1 . . . . . 3.82 0.0 3.82 1 1
665 1 . . . . . 3.82 0.0 3.82 1 1
666 1 . . . . . 3.9 0.0 3.9 1 1
667 1 . . . . . 3.07 0.0 3.07 1 1
668 1 . . . . . 4.23 0.0 4.23 1 1
669 1 . . . . . 2.89 0.0 2.89 1 1
670 1 . . . . . 3.87 0.0 3.87 1 1
671 1 . . . . . 3.87 0.0 3.87 1 1
672 1 . . . . . 5.27 0.0 5.27 1 1
673 1 . . . . . 3.12 0.0 3.12 1 1
674 1 . . . . . 4.33 0.0 4.33 1 1
675 1 . . . . . 5.87 0.0 5.87 1 1
676 1 . . . . . 4.56 0.0 4.56 1 1
677 1 . . . . . 3.88 0.0 3.88 1 1
678 1 . . . . . 3.88 0.0 3.88 1 1
679 1 . . . . . 3.14 0.0 3.14 1 1
680 1 . . . . . 4.6 0.0 4.6 1 1
681 1 . . . . . 4.72 0.0 4.72 1 1
682 1 . . . . . 4.72 0.0 4.72 1 1
683 1 . . . . . 3.94 0.0 3.94 1 1
684 1 . . . . . 3.94 0.0 3.94 1 1
685 1 . . . . . 3.23 0.0 3.23 1 1
686 1 . . . . . 4.66 0.0 4.66 1 1
687 1 . . . . . 3.72 0.0 3.72 1 1
688 1 . . . . . 3.72 0.0 3.72 1 1
689 1 . . . . . 4.24 0.0 4.24 1 1
690 1 . . . . . 4.24 0.0 4.24 1 1
691 1 . . . . . 3.03 0.0 3.03 1 1
692 1 . . . . . 4.18 0.0 4.18 1 1
693 1 . . . . . 4.18 0.0 4.18 1 1
694 1 . . . . . 3.91 0.0 3.91 1 1
695 1 . . . . . 3.25 0.0 3.25 1 1
696 1 . . . . . 3.58 0.0 3.58 1 1
697 1 . . . . . 4.45 0.0 4.45 1 1
698 1 . . . . . 5.21 0.0 5.21 1 1
699 1 . . . . . 3.79 0.0 3.79 1 1
700 1 . . . . . 3.79 0.0 3.79 1 1
701 1 . . . . . 4.45 0.0 4.45 1 1
702 1 . . . . . 3.04 0.0 3.04 1 1
703 1 . . . . . 3.32 0.0 3.32 1 1
704 1 . . . . . 4.05 0.0 4.05 1 1
705 1 . . . . . 3.29 0.0 3.29 1 1
706 1 . . . . . 2.89 0.0 2.89 1 1
707 1 . . . . . 4.83 0.0 4.83 1 1
708 1 . . . . . 3.11 0.0 3.11 1 1
709 1 . . . . . 3.79 0.0 3.79 1 1
710 1 . . . . . 3.79 0.0 3.79 1 1
711 1 . . . . . 3.85 0.0 3.85 1 1
712 1 . . . . . 3.85 0.0 3.85 1 1
713 1 . . . . . 3.44 0.0 3.44 1 1
714 1 . . . . . 6.0 0.0 6.0 1 1
715 1 . . . . . 6.0 0.0 6.0 1 1
716 1 . . . . . 4.55 0.0 4.55 1 1
717 1 . . . . . 3.17 0.0 3.17 1 1
718 1 . . . . . 2.92 0.0 2.92 1 1
719 1 . . . . . 2.99 0.0 2.99 1 1
720 1 . . . . . 4.19 0.0 4.19 1 1
721 1 . . . . . 4.6 0.0 4.6 1 1
722 1 . . . . . 3.68 0.0 3.68 1 1
723 1 . . . . . 3.72 0.0 3.72 1 1
724 1 . . . . . 3.72 0.0 3.72 1 1
725 1 . . . . . 5.17 0.0 5.17 1 1
726 1 . . . . . 2.96 0.0 2.96 1 1
727 1 . . . . . 3.02 0.0 3.02 1 1
728 1 . . . . . 4.82 0.0 4.82 1 1
729 1 . . . . . 4.82 0.0 4.82 1 1
730 1 . . . . . 4.76 0.0 4.76 1 1
731 1 . . . . . 3.55 0.0 3.55 1 1
732 1 . . . . . 3.66 0.0 3.66 1 1
733 1 . . . . . 3.91 0.0 3.91 1 1
734 1 . . . . . 2.97 0.0 2.97 1 1
735 1 . . . . . 2.85 0.0 2.85 1 1
736 1 . . . . . 3.66 0.0 3.66 1 1
737 1 . . . . . 4.19 0.0 4.19 1 1
738 1 . . . . . 4.74 0.0 4.74 1 1
739 1 . . . . . 2.95 0.0 2.95 1 1
740 1 . . . . . 4.6 0.0 4.6 1 1
741 1 . . . . . 5.37 0.0 5.37 1 1
742 1 . . . . . 5.01 0.0 5.01 1 1
743 1 . . . . . 2.93 0.0 2.93 1 1
744 1 . . . . . 4.76 0.0 4.76 1 1
745 1 . . . . . 3.84 0.0 3.84 1 1
746 1 . . . . . 3.84 0.0 3.84 1 1
747 1 . . . . . 4.06 0.0 4.06 1 1
748 1 . . . . . 2.74 0.0 2.74 1 1
749 1 . . . . . 3.01 0.0 3.01 1 1
750 1 . . . . . 3.69 0.0 3.69 1 1
751 1 . . . . . 3.69 0.0 3.69 1 1
752 1 . . . . . 4.96 0.0 4.96 1 1
753 1 . . . . . 4.87 0.0 4.87 1 1
754 1 . . . . . 2.76 0.0 2.76 1 1
755 1 . . . . . 4.09 0.0 4.09 1 1
756 1 . . . . . 4.05 0.0 4.05 1 1
757 1 . . . . . 4.47 0.0 4.47 1 1
758 1 . . . . . 3.16 0.0 3.16 1 1
759 1 . . . . . 3.14 0.0 3.14 1 1
760 1 . . . . . 3.66 0.0 3.66 1 1
761 1 . . . . . 3.66 0.0 3.66 1 1
762 1 . . . . . 4.21 0.0 4.21 1 1
763 1 . . . . . 4.33 0.0 4.33 1 1
764 1 . . . . . 2.85 0.0 2.85 1 1
765 1 . . . . . 5.57 0.0 5.57 1 1
766 1 . . . . . 5.25 0.0 5.25 1 1
767 1 . . . . . 3.77 0.0 3.77 1 1
768 1 . . . . . 3.77 0.0 3.77 1 1
769 1 . . . . . 4.07 0.0 4.07 1 1
770 1 . . . . . 2.96 0.0 2.96 1 1
771 1 . . . . . 3.16 0.0 3.16 1 1
772 1 . . . . . 4.22 0.0 4.22 1 1
773 1 . . . . . 4.16 0.0 4.16 1 1
774 1 . . . . . 3.93 0.0 3.93 1 1
775 1 . . . . . 3.93 0.0 3.93 1 1
776 1 . . . . . 3.05 0.0 3.05 1 1
777 1 . . . . . 3.8 0.0 3.8 1 1
778 1 . . . . . 4.9 0.0 4.9 1 1
779 1 . . . . . 4.9 0.0 4.9 1 1
780 1 . . . . . 3.31 0.0 3.31 1 1
781 1 . . . . . 3.13 0.0 3.13 1 1
782 1 . . . . . 5.11 0.0 5.11 1 1
783 1 . . . . . 5.11 0.0 5.11 1 1
784 1 . . . . . 4.23 0.0 4.23 1 1
785 1 . . . . . 4.52 0.0 4.52 1 1
786 1 . . . . . 4.47 0.0 4.47 1 1
787 1 . . . . . 5.1 0.0 5.1 1 1
788 1 . . . . . 5.77 0.0 5.77 1 1
789 1 . . . . . 4.0 0.0 4.0 1 1
790 1 . . . . . 4.03 0.0 4.03 1 1
791 1 . . . . . 4.82 0.0 4.82 1 1
792 1 . . . . . 4.4 0.0 4.4 1 1
793 1 . . . . . 3.28 0.0 3.28 1 1
794 1 . . . . . 4.21 0.0 4.21 1 1
795 1 . . . . . 4.92 0.0 4.92 1 1
796 1 . . . . . 4.73 0.0 4.73 1 1
797 1 . . . . . 4.15 0.0 4.15 1 1
798 1 . . . . . 4.99 0.0 4.99 1 1
799 1 . . . . . 4.06 0.0 4.06 1 1
800 1 . . . . . 4.91 0.0 4.91 1 1
801 1 . . . . . 5.93 0.0 5.93 1 1
802 1 . . . . . 4.53 0.0 4.53 1 1
803 1 . . . . . 5.22 0.0 5.22 1 1
804 1 . . . . . 6.0 0.0 6.0 1 1
805 1 . . . . . 6.0 0.0 6.0 1 1
806 1 . . . . . 6.0 0.0 6.0 1 1
807 1 . . . . . 4.53 0.0 4.53 1 1
808 1 . . . . . 5.54 0.0 5.54 1 1
809 1 . . . . . 4.53 0.0 4.53 1 1
810 1 . . . . . 4.45 0.0 4.45 1 1
811 1 . . . . . 4.1 0.0 4.1 1 1
812 1 . . . . . 4.35 0.0 4.35 1 1
813 1 . . . . . 3.93 0.0 3.93 1 1
814 1 . . . . . 4.87 0.0 4.87 1 1
815 1 . . . . . 4.87 0.0 4.87 1 1
816 1 . . . . . 5.3 0.0 5.3 1 1
817 1 . . . . . 4.77 0.0 4.77 1 1
818 1 . . . . . 5.3 0.0 5.3 1 1
819 1 . . . . . 4.23 0.0 4.23 1 1
820 1 . . . . . 3.74 0.0 3.74 1 1
821 1 . . . . . 4.4 0.0 4.4 1 1
822 1 . . . . . 3.76 0.0 3.76 1 1
823 1 . . . . . 4.23 0.0 4.23 1 1
824 1 . . . . . 3.82 0.0 3.82 1 1
825 1 . . . . . 4.44 0.0 4.44 1 1
826 1 . . . . . 4.45 0.0 4.45 1 1
827 1 . . . . . 3.93 0.0 3.93 1 1
828 1 . . . . . 4.63 0.0 4.63 1 1
829 1 . . . . . 3.53 0.0 3.53 1 1
830 1 . . . . . 3.34 0.0 3.34 1 1
831 1 . . . . . 4.2 0.0 4.2 1 1
832 1 . . . . . 4.62 0.0 4.62 1 1
833 1 . . . . . 3.82 0.0 3.82 1 1
834 1 . . . . . 4.72 0.0 4.72 1 1
835 1 . . . . . 3.52 0.0 3.52 1 1
836 1 . . . . . 3.96 0.0 3.96 1 1
837 1 . . . . . 4.12 0.0 4.12 1 1
838 1 . . . . . 4.12 0.0 4.12 1 1
839 1 . . . . . 3.74 0.0 3.74 1 1
840 1 . . . . . 3.92 0.0 3.92 1 1
841 1 . . . . . 3.92 0.0 3.92 1 1
842 1 . . . . . 4.04 0.0 4.04 1 1
843 1 . . . . . 3.4 0.0 3.4 1 1
844 1 . . . . . 4.08 0.0 4.08 1 1
845 1 . . . . . 3.72 0.0 3.72 1 1
846 1 . . . . . 4.93 0.0 4.93 1 1
847 1 . . . . . 3.7 0.0 3.7 1 1
848 1 . . . . . 4.93 0.0 4.93 1 1
849 1 . . . . . 3.56 0.0 3.56 1 1
850 1 . . . . . 4.29 0.0 4.29 1 1
851 1 . . . . . 5.61 0.0 5.61 1 1
852 1 . . . . . 3.87 0.0 3.87 1 1
853 1 . . . . . 3.5 0.0 3.5 1 1
854 1 . . . . . 3.71 0.0 3.71 1 1
855 1 . . . . . 3.51 0.0 3.51 1 1
856 1 . . . . . 3.83 0.0 3.83 1 1
857 1 . . . . . 3.75 0.0 3.75 1 1
858 1 . . . . . 3.74 0.0 3.74 1 1
859 1 . . . . . 3.74 0.0 3.74 1 1
860 1 . . . . . 3.86 0.0 3.86 1 1
861 1 . . . . . 3.8 0.0 3.8 1 1
862 1 . . . . . 3.8 0.0 3.8 1 1
863 1 . . . . . 4.93 0.0 4.93 1 1
864 1 . . . . . 3.31 0.0 3.31 1 1
865 1 . . . . . 3.17 0.0 3.17 1 1
866 1 . . . . . 3.87 0.0 3.87 1 1
867 1 . . . . . 3.87 0.0 3.87 1 1
868 1 . . . . . 3.2 0.0 3.2 1 1
869 1 . . . . . 4.18 0.0 4.18 1 1
870 1 . . . . . 6.0 0.0 6.0 1 1
871 1 . . . . . 5.1 0.0 5.1 1 1
872 1 . . . . . 5.41 0.0 5.41 1 1
873 1 . . . . . 3.72 0.0 3.72 1 1
874 1 . . . . . 3.72 0.0 3.72 1 1
875 1 . . . . . 5.15 0.0 5.15 1 1
876 1 . . . . . 4.72 0.0 4.72 1 1
877 1 . . . . . 3.99 0.0 3.99 1 1
878 1 . . . . . 3.48 0.0 3.48 1 1
879 1 . . . . . 3.92 0.0 3.92 1 1
880 1 . . . . . 4.72 0.0 4.72 1 1
881 1 . . . . . 3.91 0.0 3.91 1 1
882 1 . . . . . 4.87 0.0 4.87 1 1
883 1 . . . . . 4.53 0.0 4.53 1 1
884 1 . . . . . 3.28 0.0 3.28 1 1
885 1 . . . . . 4.07 0.0 4.07 1 1
886 1 . . . . . 4.07 0.0 4.07 1 1
887 1 . . . . . 3.36 0.0 3.36 1 1
888 1 . . . . . 3.85 0.0 3.85 1 1
889 1 . . . . . 4.98 0.0 4.98 1 1
890 1 . . . . . 4.34 0.0 4.34 1 1
891 1 . . . . . 4.04 0.0 4.04 1 1
892 1 . . . . . 4.08 0.0 4.08 1 1
893 1 . . . . . 4.94 0.0 4.94 1 1
894 1 . . . . . 4.2 0.0 4.2 1 1
895 1 . . . . . 4.31 0.0 4.31 1 1
896 1 . . . . . 5.12 0.0 5.12 1 1
897 1 . . . . . 4.88 0.0 4.88 1 1
898 1 . . . . . 4.96 0.0 4.96 1 1
899 1 . . . . . 5.04 0.0 5.04 1 1
900 1 . . . . . 3.52 0.0 3.52 1 1
901 1 . . . . . 3.33 0.0 3.33 1 1
902 1 . . . . . 4.83 0.0 4.83 1 1
903 1 . . . . . 4.09 0.0 4.09 1 1
904 1 . . . . . 5.6 0.0 5.6 1 1
905 1 . . . . . 6.0 0.0 6.0 1 1
906 1 . . . . . 6.0 0.0 6.0 1 1
907 1 . . . . . 4.62 0.0 4.62 1 1
908 1 . . . . . 4.99 0.0 4.99 1 1
909 1 . . . . . 5.01 0.0 5.01 1 1
910 1 . . . . . 4.99 0.0 4.99 1 1
911 1 . . . . . 4.33 0.0 4.33 1 1
912 1 . . . . . 5.2 0.0 5.2 1 1
913 1 . . . . . 4.88 0.0 4.88 1 1
914 1 . . . . . 5.22 0.0 5.22 1 1
915 1 . . . . . 5.5 0.0 5.5 1 1
916 1 . . . . . 3.97 0.0 3.97 1 1
917 1 . . . . . 3.97 0.0 3.97 1 1
918 1 . . . . . 3.5 0.0 3.5 1 1
919 1 . . . . . 3.32 0.0 3.32 1 1
920 1 . . . . . 5.25 0.0 5.25 1 1
921 1 . . . . . 5.54 0.0 5.54 1 1
922 1 . . . . . 5.54 0.0 5.54 1 1
923 1 . . . . . 5.61 0.0 5.61 1 1
924 1 . . . . . 6.0 0.0 6.0 1 1
925 1 . . . . . 5.11 0.0 5.11 1 1
926 1 . . . . . 5.11 0.0 5.11 1 1
927 1 . . . . . 5.58 0.0 5.58 1 1
928 1 . . . . . 4.34 0.0 4.34 1 1
929 1 . . . . . 4.91 0.0 4.91 1 1
930 1 . . . . . 3.84 0.0 3.84 1 1
931 1 . . . . . 4.59 0.0 4.59 1 1
932 1 . . . . . 4.59 0.0 4.59 1 1
933 1 . . . . . 4.91 0.0 4.91 1 1
934 1 . . . . . 4.41 0.0 4.41 1 1
935 1 . . . . . . 0.0 3.18 1 1
936 1 . . . . . 4.13 0.0 4.13 1 1
937 1 . . . . . 4.32 0.0 4.32 1 1
938 1 . . . . . 5.55 0.0 5.55 1 1
939 1 . . . . . 4.3 0.0 4.3 1 1
940 1 . . . . . 2.87 0.0 2.87 1 1
941 1 . . . . . 4.52 0.0 4.52 1 1
942 1 . . . . . 5.44 0.0 5.44 1 1
943 1 . . . . . 4.46 0.0 4.46 1 1
944 1 . . . . . 4.77 0.0 4.77 1 1
945 1 . . . . . 4.82 0.0 4.82 1 1
946 1 . . . . . 5.09 0.0 5.09 1 1
947 1 . . . . . 4.24 0.0 4.24 1 1
948 1 . . . . . 3.81 0.0 3.81 1 1
949 1 . . . . . 4.73 0.0 4.73 1 1
950 1 . . . . . 4.24 0.0 4.24 1 1
951 1 . . . . . 3.98 0.0 3.98 1 1
952 1 . . . . . 4.71 0.0 4.71 1 1
953 1 . . . . . 5.16 0.0 5.16 1 1
954 1 . . . . . 4.93 0.0 4.93 1 1
955 1 . . . . . 5.31 0.0 5.31 1 1
956 1 . . . . . 4.37 0.0 4.37 1 1
957 1 . . . . . 2.87 0.0 2.87 1 1
958 1 . . . . . 3.2 0.0 3.2 1 1
959 1 . . . . . 3.88 0.0 3.88 1 1
960 1 . . . . . 5.19 0.0 5.19 1 1
961 1 . . . . . 5.87 0.0 5.87 1 1
962 1 . . . . . 6.0 0.0 6.0 1 1
963 1 . . . . . 5.24 0.0 5.24 1 1
964 1 . . . . . 5.28 0.0 5.28 1 1
965 1 . . . . . 4.93 0.0 4.93 1 1
966 1 . . . . . 5.13 0.0 5.13 1 1
967 1 . . . . . 6.0 0.0 6.0 1 1
968 1 . . . . . 5.97 0.0 5.97 1 1
969 1 . . . . . 6.0 0.0 6.0 1 1
970 1 . . . . . 3.1 0.0 3.1 1 1
971 1 . . . . . 4.49 0.0 4.49 1 1
972 1 . . . . . 5.74 0.0 5.74 1 1
973 1 . . . . . 5.99 0.0 5.99 1 1
974 1 . . . . . 4.2 0.0 4.2 1 1
975 1 . . . . . 5.58 0.0 5.58 1 1
976 1 . . . . . 5.38 0.0 5.38 1 1
977 1 . . . . . 5.03 0.0 5.03 1 1
978 1 . . . . . 3.89 0.0 3.89 1 1
979 1 . . . . . 3.89 0.0 3.89 1 1
980 1 . . . . . 3.66 0.0 3.66 1 1
981 1 . . . . . 4.97 0.0 4.97 1 1
982 1 . . . . . 3.8 0.0 3.8 1 1
983 1 . . . . . 4.4 0.0 4.4 1 1
984 1 . . . . . 3.69 0.0 3.69 1 1
985 1 . . . . . 5.55 0.0 5.55 1 1
986 1 . . . . . 4.72 0.0 4.72 1 1
987 1 . . . . . 4.67 0.0 4.67 1 1
988 1 . . . . . 3.3 0.0 3.3 1 1
989 1 . . . . . 3.69 0.0 3.69 1 1
990 1 . . . . . 3.62 0.0 3.62 1 1
991 1 . . . . . 3.39 0.0 3.39 1 1
992 1 . . . . . 4.61 0.0 4.61 1 1
993 1 . . . . . 5.73 0.0 5.73 1 1
994 1 . . . . . 5.69 0.0 5.69 1 1
995 1 . . . . . 5.03 0.0 5.03 1 1
996 1 . . . . . 4.21 0.0 4.21 1 1
997 1 . . . . . 4.23 0.0 4.23 1 1
998 1 . . . . . 3.87 0.0 3.87 1 1
999 1 . . . . . 4.86 0.0 4.86 1 1
1000 1 . . . . . 4.97 0.0 4.97 1 1
1001 1 . . . . . 3.91 0.0 3.91 1 1
1002 1 . . . . . 4.53 0.0 4.53 1 1
1003 1 . . . . . 5.98 0.0 5.98 1 1
1004 1 . . . . . 5.47 0.0 5.47 1 1
1005 1 . . . . . 4.55 0.0 4.55 1 1
1006 1 . . . . . 5.89 0.0 5.89 1 1
1007 1 . . . . . 3.31 0.0 3.31 1 1
1008 1 . . . . . 3.81 0.0 3.81 1 1
1009 1 . . . . . 3.38 0.0 3.38 1 1
1010 1 . . . . . 4.87 0.0 4.87 1 1
1011 1 . . . . . 4.87 0.0 4.87 1 1
1012 1 . . . . . 4.19 0.0 4.19 1 1
1013 1 . . . . . 5.16 0.0 5.16 1 1
1014 1 . . . . . 3.46 0.0 3.46 1 1
1015 1 . . . . . 4.23 0.0 4.23 1 1
1016 1 . . . . . 5.72 0.0 5.72 1 1
1017 1 . . . . . 5.46 0.0 5.46 1 1
1018 1 . . . . . 6.0 0.0 6.0 1 1
1019 1 . . . . . 4.93 0.0 4.93 1 1
1020 1 . . . . . 5.09 0.0 5.09 1 1
1021 1 . . . . . 5.67 0.0 5.67 1 1
1022 1 . . . . . 6.0 0.0 6.0 1 1
1023 1 . . . . . 6.0 0.0 6.0 1 1
1024 1 . . . . . 4.18 0.0 4.18 1 1
1025 1 . . . . . 4.74 0.0 4.74 1 1
1026 1 . . . . . 5.15 0.0 5.15 1 1
1027 1 . . . . . 4.55 0.0 4.55 1 1
1028 1 . . . . . 5.17 0.0 5.17 1 1
1029 1 . . . . . 4.78 0.0 4.78 1 1
1030 1 . . . . . 3.41 0.0 3.41 1 1
1031 1 . . . . . 4.43 0.0 4.43 1 1
1032 1 . . . . . 2.71 0.0 2.71 1 1
1033 1 . . . . . 2.58 0.0 2.58 1 1
1034 1 . . . . . 3.77 0.0 3.77 1 1
1035 1 . . . . . 4.07 0.0 4.07 1 1
1036 1 . . . . . 5.06 0.0 5.06 1 1
1037 1 . . . . . 4.93 0.0 4.93 1 1
1038 1 . . . . . 5.13 0.0 5.13 1 1
1039 1 . . . . . 4.49 0.0 4.49 1 1
1040 1 . . . . . 3.68 0.0 3.68 1 1
1041 1 . . . . . 4.49 0.0 4.49 1 1
1042 1 . . . . . 4.29 0.0 4.29 1 1
1043 1 . . . . . 3.39 0.0 3.39 1 1
1044 1 . . . . . 3.64 0.0 3.64 1 1
1045 1 . . . . . 3.15 0.0 3.15 1 1
1046 1 . . . . . 4.89 0.0 4.89 1 1
1047 1 . . . . . 4.13 0.0 4.13 1 1
1048 1 . . . . . 4.9 0.0 4.9 1 1
1049 1 . . . . . 4.74 0.0 4.74 1 1
1050 1 . . . . . 4.37 0.0 4.37 1 1
1051 1 . . . . . 3.92 0.0 3.92 1 1
1052 1 . . . . . 3.92 0.0 3.92 1 1
1053 1 . . . . . 4.21 0.0 4.21 1 1
1054 1 . . . . . 4.36 0.0 4.36 1 1
1055 1 . . . . . 4.03 0.0 4.03 1 1
1056 1 . . . . . 6.0 0.0 6.0 1 1
1057 1 . . . . . 4.67 0.0 4.67 1 1
1058 1 . . . . . 5.11 0.0 5.11 1 1
1059 1 . . . . . 6.0 0.0 6.0 1 1
1060 1 . . . . . 5.02 0.0 5.02 1 1
1061 1 . . . . . 4.53 0.0 4.53 1 1
1062 1 . . . . . 4.04 0.0 4.04 1 1
1063 1 . . . . . 4.26 0.0 4.26 1 1
1064 1 . . . . . 3.17 0.0 3.17 1 1
1065 1 . . . . . 2.93 0.0 2.93 1 1
1066 1 . . . . . 4.31 0.0 4.31 1 1
1067 1 . . . . . 4.18 0.0 4.18 1 1
1068 1 . . . . . 6.0 0.0 6.0 1 1
1069 1 . . . . . 5.13 0.0 5.13 1 1
1070 1 . . . . . 4.0 0.0 4.0 1 1
1071 1 . . . . . 5.16 0.0 5.16 1 1
1072 1 . . . . . 3.4 0.0 3.4 1 1
1073 1 . . . . . 3.22 0.0 3.22 1 1
1074 1 . . . . . 3.49 0.0 3.49 1 1
1075 1 . . . . . 4.77 0.0 4.77 1 1
1076 1 . . . . . 3.26 0.0 3.26 1 1
1077 1 . . . . . 4.55 0.0 4.55 1 1
1078 1 . . . . . 4.43 0.0 4.43 1 1
1079 1 . . . . . 4.45 0.0 4.45 1 1
1080 1 . . . . . 4.38 0.0 4.38 1 1
1081 1 . . . . . 4.23 0.0 4.23 1 1
1082 1 . . . . . 4.44 0.0 4.44 1 1
1083 1 . . . . . 4.69 0.0 4.69 1 1
1084 1 . . . . . 5.12 0.0 5.12 1 1
1085 1 . . . . . 5.58 0.0 5.58 1 1
1086 1 . . . . . 3.59 0.0 3.59 1 1
1087 1 . . . . . 4.33 0.0 4.33 1 1
1088 1 . . . . . 4.84 0.0 4.84 1 1
1089 1 . . . . . 4.17 0.0 4.17 1 1
1090 1 . . . . . 5.85 0.0 5.85 1 1
1091 1 . . . . . 6.0 0.0 6.0 1 1
1092 1 . . . . . 4.14 0.0 4.14 1 1
1093 1 . . . . . 5.66 0.0 5.66 1 1
1094 1 . . . . . 3.86 0.0 3.86 1 1
1095 1 . . . . . 3.88 0.0 3.88 1 1
1096 1 . . . . . 3.98 0.0 3.98 1 1
1097 1 . . . . . 4.48 0.0 4.48 1 1
1098 1 . . . . . 4.91 0.0 4.91 1 1
1099 1 . . . . . 5.0 0.0 5.0 1 1
1100 1 . . . . . 3.61 0.0 3.61 1 1
1101 1 . . . . . 5.18 0.0 5.18 1 1
1102 1 . . . . . 4.21 0.0 4.21 1 1
1103 1 . . . . . 3.59 0.0 3.59 1 1
1104 1 . . . . . 4.34 0.0 4.34 1 1
1105 1 . . . . . 4.33 0.0 4.33 1 1
1106 1 . . . . . 4.62 0.0 4.62 1 1
1107 1 . . . . . 5.29 0.0 5.29 1 1
1108 1 . . . . . 4.57 0.0 4.57 1 1
1109 1 . . . . . 4.93 0.0 4.93 1 1
1110 1 . . . . . 4.8 0.0 4.8 1 1
1111 1 . . . . . 3.39 0.0 3.39 1 1
1112 1 . . . . . 2.77 0.0 2.77 1 1
1113 1 . . . . . 3.25 0.0 3.25 1 1
1114 1 . . . . . 3.18 0.0 3.18 1 1
1115 1 . . . . . 4.52 0.0 4.52 1 1
1116 1 . . . . . 3.83 0.0 3.83 1 1
1117 1 . . . . . 3.61 0.0 3.61 1 1
1118 1 . . . . . 4.69 0.0 4.69 1 1
1119 1 . . . . . 3.7 0.0 3.7 1 1
1120 1 . . . . . 4.24 0.0 4.24 1 1
1121 1 . . . . . 4.18 0.0 4.18 1 1
1122 1 . . . . . 5.19 0.0 5.19 1 1
1123 1 . . . . . 3.75 0.0 3.75 1 1
1124 1 . . . . . 3.59 0.0 3.59 1 1
1125 1 . . . . . 3.76 0.0 3.76 1 1
1126 1 . . . . . 3.85 0.0 3.85 1 1
1127 1 . . . . . 5.05 0.0 5.05 1 1
1128 1 . . . . . 5.44 0.0 5.44 1 1
1129 1 . . . . . 5.05 0.0 5.05 1 1
1130 1 . . . . . 3.36 0.0 3.36 1 1
1131 1 . . . . . 3.8 0.0 3.8 1 1
1132 1 . . . . . 3.82 0.0 3.82 1 1
1133 1 . . . . . 3.5 0.0 3.5 1 1
1134 1 . . . . . 3.56 0.0 3.56 1 1
1135 1 . . . . . 3.56 0.0 3.56 1 1
1136 1 . . . . . 2.71 0.0 2.71 1 1
1137 1 . . . . . 3.35 0.0 3.35 1 1
1138 1 . . . . . 3.35 0.0 3.35 1 1
1139 1 . . . . . 4.98 0.0 4.98 1 1
1140 1 . . . . . 4.58 0.0 4.58 1 1
1141 1 . . . . . 4.91 0.0 4.91 1 1
1142 1 . . . . . 4.47 0.0 4.47 1 1
1143 1 . . . . . 3.71 0.0 3.71 1 1
1144 1 . . . . . 3.14 0.0 3.14 1 1
1145 1 . . . . . 3.34 0.0 3.34 1 1
1146 1 . . . . . 3.92 0.0 3.92 1 1
1147 1 . . . . . 4.01 0.0 4.01 1 1
1148 1 . . . . . 3.96 0.0 3.96 1 1
1149 1 . . . . . 4.7 0.0 4.7 1 1
1150 1 . . . . . 3.38 0.0 3.38 1 1
1151 1 . . . . . 4.27 0.0 4.27 1 1
1152 1 . . . . . 3.27 0.0 3.27 1 1
1153 1 . . . . . 4.2 0.0 4.2 1 1
1154 1 . . . . . 4.68 0.0 4.68 1 1
1155 1 . . . . . 3.35 0.0 3.35 1 1
1156 1 . . . . . 4.59 0.0 4.59 1 1
1157 1 . . . . . 3.56 0.0 3.56 1 1
1158 1 . . . . . 3.14 0.0 3.14 1 1
1159 1 . . . . . 3.28 0.0 3.28 1 1
1160 1 . . . . . 3.56 0.0 3.56 1 1
1161 1 . . . . . 4.15 0.0 4.15 1 1
1162 1 . . . . . 4.98 0.0 4.98 1 1
1163 1 . . . . . 6.0 0.0 6.0 1 1
1164 1 . . . . . . 0.0 3.85 1 1
1165 1 . . . . . . 0.0 3.26 1 1
1166 1 . . . . . 4.33 0.0 4.33 1 1
1167 1 . . . . . 4.63 0.0 4.63 1 1
1168 1 . . . . . 4.65 0.0 4.65 1 1
1169 1 . . . . . . 0.0 3.98 1 1
1170 1 . . . . . 4.77 0.0 4.77 1 1
1171 1 . . . . . . 0.0 4.4 1 1
1172 1 . . . . . 3.72 0.0 3.72 1 1
1173 1 . . . . . 4.57 0.0 4.57 1 1
1174 1 . . . . . 3.42 0.0 3.42 1 1
1175 1 . . . . . 5.0 0.0 5.0 1 1
1176 1 . . . . . 5.47 0.0 5.47 1 1
1177 1 . . . . . 5.36 0.0 5.36 1 1
1178 1 . . . . . 3.95 0.0 3.95 1 1
1179 1 . . . . . 3.53 0.0 3.53 1 1
1180 1 . . . . . 3.79 0.0 3.79 1 1
1181 1 . . . . . 4.62 0.0 4.62 1 1
1182 1 . . . . . 5.28 0.0 5.28 1 1
1183 1 . . . . . 5.48 0.0 5.48 1 1
1184 1 . . . . . 4.57 0.0 4.57 1 1
1185 1 . . . . . 4.89 0.0 4.89 1 1
1186 1 . . . . . 4.46 0.0 4.46 1 1
1187 1 . . . . . 4.92 0.0 4.92 1 1
1188 1 . . . . . 4.68 0.0 4.68 1 1
1189 1 . . . . . 4.46 0.0 4.46 1 1
1190 1 . . . . . 5.53 0.0 5.53 1 1
1191 1 . . . . . 3.23 0.0 3.23 1 1
1192 1 . . . . . 4.69 0.0 4.69 1 1
1193 1 . . . . . 4.56 0.0 4.56 1 1
1194 1 . . . . . 5.11 0.0 5.11 1 1
1195 1 . . . . . 3.87 0.0 3.87 1 1
1196 1 . . . . . 4.41 0.0 4.41 1 1
1197 1 . . . . . 4.68 0.0 4.68 1 1
1198 1 . . . . . 4.35 0.0 4.35 1 1
1199 1 . . . . . 3.6 0.0 3.6 1 1
1200 1 . . . . . 4.54 0.0 4.54 1 1
1201 1 . . . . . 4.44 0.0 4.44 1 1
1202 1 . . . . . 4.02 0.0 4.02 1 1
1203 1 . . . . . 2.95 0.0 2.95 1 1
1204 1 . . . . . 3.02 0.0 3.02 1 1
1205 1 . . . . . 3.57 0.0 3.57 1 1
1206 1 . . . . . 4.02 0.0 4.02 1 1
1207 1 . . . . . 4.84 0.0 4.84 1 1
1208 1 . . . . . 4.95 0.0 4.95 1 1
1209 1 . . . . . 6.0 0.0 6.0 1 1
1210 1 . . . . . 3.45 0.0 3.45 1 1
1211 1 . . . . . 5.13 0.0 5.13 1 1
1212 1 . . . . . 5.46 0.0 5.46 1 1
1213 1 . . . . . 3.32 0.0 3.32 1 1
1214 1 . . . . . 3.52 0.0 3.52 1 1
1215 1 . . . . . 4.13 0.0 4.13 1 1
1216 1 . . . . . 4.97 0.0 4.97 1 1
1217 1 . . . . . 3.13 0.0 3.13 1 1
1218 1 . . . . . 5.81 0.0 5.81 1 1
1219 1 . . . . . 5.82 0.0 5.82 1 1
1220 1 . . . . . 3.9 0.0 3.9 1 1
1221 1 . . . . . 5.82 0.0 5.82 1 1
1222 1 . . . . . 4.07 0.0 4.07 1 1
1223 1 . . . . . 3.13 0.0 3.13 1 1
1224 1 . . . . . 5.81 0.0 5.81 1 1
1225 1 . . . . . 3.53 0.0 3.53 1 1
1226 1 . . . . . 3.95 0.0 3.95 1 1
1227 1 . . . . . 5.7 0.0 5.7 1 1
1228 1 . . . . . 4.02 0.0 4.02 1 1
1229 1 . . . . . . 0.0 4.76 1 1
1230 1 . . . . . . 0.0 3.83 1 1
1231 1 . . . . . . 0.0 3.7 1 1
1232 1 . . . . . 2.93 0.0 2.93 1 1
1233 1 . . . . . . 0.0 3.59 1 1
1234 1 . . . . . . 0.0 3.59 1 1
1235 1 . . . . . 3.19 0.0 3.19 1 1
1236 1 . . . . . 3.73 0.0 3.73 1 1
1237 1 . . . . . 3.84 0.0 3.84 1 1
1238 1 . . . . . 5.28 0.0 5.28 1 1
1239 1 . . . . . 5.05 0.0 5.05 1 1
1240 1 . . . . . 5.48 0.0 5.48 1 1
1241 1 . . . . . 3.79 0.0 3.79 1 1
1242 1 . . . . . 6.0 0.0 6.0 1 1
1243 1 . . . . . 3.82 0.0 3.82 1 1
1244 1 . . . . . 4.29 0.0 4.29 1 1
1245 1 . . . . . 4.77 0.0 4.77 1 1
1246 1 . . . . . 4.57 0.0 4.57 1 1
1247 1 . . . . . 4.76 0.0 4.76 1 1
1248 1 . . . . . 4.33 0.0 4.33 1 1
1249 1 . . . . . 3.67 0.0 3.67 1 1
1250 1 . . . . . 4.36 0.0 4.36 1 1
1251 1 . . . . . 4.59 0.0 4.59 1 1
1252 1 . . . . . 5.81 0.0 5.81 1 1
1253 1 . . . . . . 0.0 3.91 1 1
1254 1 . . . . . 2.71 0.0 2.71 1 1
1255 1 . . . . . 3.54 0.0 3.54 1 1
1256 1 . . . . . 3.54 0.0 3.54 1 1
1257 1 . . . . . 6.0 0.0 6.0 1 1
1258 1 . . . . . 6.0 0.0 6.0 1 1
1259 1 . . . . . 4.92 0.0 4.92 1 1
1260 1 . . . . . 6.0 0.0 6.0 1 1
1261 1 . . . . . 4.85 0.0 4.85 1 1
1262 1 . . . . . 4.25 0.0 4.25 1 1
1263 1 . . . . . 4.25 0.0 4.25 1 1
1264 1 . . . . . 2.77 0.0 2.77 1 1
1265 1 . . . . . 2.83 0.0 2.83 1 1
1266 1 . . . . . 3.56 0.0 3.56 1 1
1267 1 . . . . . 3.56 0.0 3.56 1 1
1268 1 . . . . . 3.5 0.0 3.5 1 1
1269 1 . . . . . 3.7 0.0 3.7 1 1
1270 1 . . . . . 4.62 0.0 4.62 1 1
1271 1 . . . . . 5.75 0.0 5.75 1 1
1272 1 . . . . . 3.81 0.0 3.81 1 1
1273 1 . . . . . 5.75 0.0 5.75 1 1
1274 1 . . . . . 3.81 0.0 3.81 1 1
1275 1 . . . . . 4.87 0.0 4.87 1 1
1276 1 . . . . . 4.82 0.0 4.82 1 1
1277 1 . . . . . 4.42 0.0 4.42 1 1
1278 1 . . . . . 3.47 0.0 3.47 1 1
1279 1 . . . . . 5.12 0.0 5.12 1 1
1280 1 . . . . . 5.29 0.0 5.29 1 1
1281 1 . . . . . 4.42 0.0 4.42 1 1
1282 1 . . . . . 4.32 0.0 4.32 1 1
1283 1 . . . . . 4.23 0.0 4.23 1 1
1284 1 . . . . . 2.97 0.0 2.97 1 1
1285 1 . . . . . 4.34 0.0 4.34 1 1
1286 1 . . . . . 2.4 0.0 2.4 1 1
1287 1 . . . . . 2.88 0.0 2.88 1 1
1288 1 . . . . . 3.37 0.0 3.37 1 1
1289 1 . . . . . 4.52 0.0 4.52 1 1
1290 1 . . . . . 5.02 0.0 5.02 1 1
1291 1 . . . . . 5.02 0.0 5.02 1 1
1292 1 . . . . . 4.63 0.0 4.63 1 1
1293 1 . . . . . 4.65 0.0 4.65 1 1
1294 1 . . . . . 4.74 0.0 4.74 1 1
1295 1 . . . . . 4.32 0.0 4.32 1 1
1296 1 . . . . . 5.48 0.0 5.48 1 1
1297 1 . . . . . 5.79 0.0 5.79 1 1
1298 1 . . . . . 4.36 0.0 4.36 1 1
1299 1 . . . . . 4.49 0.0 4.49 1 1
1300 1 . . . . . 3.5 0.0 3.5 1 1
1301 1 . . . . . 3.5 0.0 3.5 1 1
1302 1 . . . . . 4.14 0.0 4.14 1 1
1303 1 . . . . . 3.53 0.0 3.53 1 1
1304 1 . . . . . 5.17 0.0 5.17 1 1
1305 1 . . . . . 4.13 0.0 4.13 1 1
1306 1 . . . . . 4.37 0.0 4.37 1 1
1307 1 . . . . . 4.01 0.0 4.01 1 1
1308 1 . . . . . 3.44 0.0 3.44 1 1
1309 1 . . . . . 3.44 0.0 3.44 1 1
1310 1 . . . . . 3.77 0.0 3.77 1 1
1311 1 . . . . . 4.32 0.0 4.32 1 1
1312 1 . . . . . 4.08 0.0 4.08 1 1
1313 1 . . . . . 4.23 0.0 4.23 1 1
1314 1 . . . . . 4.97 0.0 4.97 1 1
1315 1 . . . . . 5.51 0.0 5.51 1 1
1316 1 . . . . . 4.18 0.0 4.18 1 1
1317 1 . . . . . 3.48 0.0 3.48 1 1
1318 1 . . . . . 4.5 0.0 4.5 1 1
1319 1 . . . . . 4.33 0.0 4.33 1 1
1320 1 . . . . . 3.94 0.0 3.94 1 1
1321 1 . . . . . 4.17 0.0 4.17 1 1
1322 1 . . . . . 3.65 0.0 3.65 1 1
1323 1 . . . . . 4.97 0.0 4.97 1 1
1324 1 . . . . . 5.12 0.0 5.12 1 1
1325 1 . . . . . 4.55 0.0 4.55 1 1
1326 1 . . . . . 3.87 0.0 3.87 1 1
1327 1 . . . . . 4.39 0.0 4.39 1 1
1328 1 . . . . . 3.39 0.0 3.39 1 1
1329 1 . . . . . 3.61 0.0 3.61 1 1
1330 1 . . . . . 4.32 0.0 4.32 1 1
1331 1 . . . . . 3.37 0.0 3.37 1 1
1332 1 . . . . . 3.97 0.0 3.97 1 1
1333 1 . . . . . 4.2 0.0 4.2 1 1
1334 1 . . . . . 4.73 0.0 4.73 1 1
1335 1 . . . . . 4.27 0.0 4.27 1 1
1336 1 . . . . . 3.9 0.0 3.9 1 1
1337 1 . . . . . 3.9 0.0 3.9 1 1
1338 1 . . . . . 3.9 0.0 3.9 1 1
1339 1 . . . . . 3.82 0.0 3.82 1 1
1340 1 . . . . . 3.82 0.0 3.82 1 1
1341 1 . . . . . 3.57 0.0 3.57 1 1
1342 1 . . . . . 5.03 0.0 5.03 1 1
1343 1 . . . . . 5.03 0.0 5.03 1 1
1344 1 . . . . . 5.77 0.0 5.77 1 1
1345 1 . . . . . 3.66 0.0 3.66 1 1
1346 1 . . . . . 3.89 0.0 3.89 1 1
1347 1 . . . . . 3.39 0.0 3.39 1 1
1348 1 . . . . . 4.28 0.0 4.28 1 1
1349 1 . . . . . 4.69 0.0 4.69 1 1
1350 1 . . . . . 3.46 0.0 3.46 1 1
1351 1 . . . . . 3.65 0.0 3.65 1 1
1352 1 . . . . . 4.23 0.0 4.23 1 1
1353 1 . . . . . 2.97 0.0 2.97 1 1
1354 1 . . . . . 4.32 0.0 4.32 1 1
1355 1 . . . . . 4.94 0.0 4.94 1 1
1356 1 . . . . . 5.11 0.0 5.11 1 1
1357 1 . . . . . 5.83 0.0 5.83 1 1
1358 1 . . . . . 5.49 0.0 5.49 1 1
1359 1 . . . . . 3.07 0.0 3.07 1 1
1360 1 . . . . . 4.98 0.0 4.98 1 1
1361 1 . . . . . 4.39 0.0 4.39 1 1
1362 1 . . . . . 4.61 0.0 4.61 1 1
1363 1 . . . . . 4.61 0.0 4.61 1 1
1364 1 . . . . . 4.17 0.0 4.17 1 1
1365 1 . . . . . 3.97 0.0 3.97 1 1
1366 1 . . . . . 5.28 0.0 5.28 1 1
1367 1 . . . . . 4.98 0.0 4.98 1 1
1368 1 . . . . . 5.13 0.0 5.13 1 1
1369 1 . . . . . 4.63 0.0 4.63 1 1
1370 1 . . . . . 4.37 0.0 4.37 1 1
1371 1 . . . . . 4.43 0.0 4.43 1 1
1372 1 . . . . . 4.41 0.0 4.41 1 1
1373 1 . . . . . 4.48 0.0 4.48 1 1
1374 1 . . . . . 3.24 0.0 3.24 1 1
1375 1 . . . . . 4.87 0.0 4.87 1 1
1376 1 . . . . . 4.94 0.0 4.94 1 1
1377 1 . . . . . 4.29 0.0 4.29 1 1
1378 1 . . . . . 5.34 0.0 5.34 1 1
1379 1 . . . . . 4.32 0.0 4.32 1 1
1380 1 . . . . . 4.04 0.0 4.04 1 1
1381 1 . . . . . 5.11 0.0 5.11 1 1
1382 1 . . . . . 5.01 0.0 5.01 1 1
1383 1 . . . . . 5.01 0.0 5.01 1 1
1384 1 . . . . . 5.06 0.0 5.06 1 1
1385 1 . . . . . 5.75 0.0 5.75 1 1
1386 1 . . . . . 4.6 0.0 4.6 1 1
1387 1 . . . . . 4.48 0.0 4.48 1 1
1388 1 . . . . . 5.47 0.0 5.47 1 1
1389 1 . . . . . 5.68 0.0 5.68 1 1
1390 1 . . . . . 4.02 0.0 4.02 1 1
1391 1 . . . . . 4.49 0.0 4.49 1 1
1392 1 . . . . . 5.11 0.0 5.11 1 1
1393 1 . . . . . 4.32 0.0 4.32 1 1
1394 1 . . . . . 4.73 0.0 4.73 1 1
1395 1 . . . . . 4.07 0.0 4.07 1 1
1396 1 . . . . . 3.85 0.0 3.85 1 1
1397 1 . . . . . 3.97 0.0 3.97 1 1
1398 1 . . . . . 4.97 0.0 4.97 1 1
1399 1 . . . . . 5.45 0.0 5.45 1 1
1400 1 . . . . . 5.43 0.0 5.43 1 1
1401 1 . . . . . 5.26 0.0 5.26 1 1
1402 1 . . . . . 5.06 0.0 5.06 1 1
1403 1 . . . . . 3.51 0.0 3.51 1 1
1404 1 . . . . . 4.6 0.0 4.6 1 1
1405 1 . . . . . 4.66 0.0 4.66 1 1
1406 1 . . . . . 4.6 0.0 4.6 1 1
1407 1 . . . . . 4.56 0.0 4.56 1 1
1408 1 . . . . . 3.51 0.0 3.51 1 1
1409 1 . . . . . 4.32 0.0 4.32 1 1
1410 1 . . . . . 4.63 0.0 4.63 1 1
1411 1 . . . . . 5.61 0.0 5.61 1 1
1412 1 . . . . . 5.89 0.0 5.89 1 1
1413 1 . . . . . 3.49 0.0 3.49 1 1
1414 1 . . . . . 4.72 0.0 4.72 1 1
1415 1 . . . . . 3.77 0.0 3.77 1 1
1416 1 . . . . . 4.94 0.0 4.94 1 1
1417 1 . . . . . 4.67 0.0 4.67 1 1
1418 1 . . . . . 3.74 0.0 3.74 1 1
1419 1 . . . . . 6.0 0.0 6.0 1 1
1420 1 . . . . . 5.11 0.0 5.11 1 1
1421 1 . . . . . 5.76 0.0 5.76 1 1
1422 1 . . . . . 6.0 0.0 6.0 1 1
1423 1 . . . . . 4.93 0.0 4.93 1 1
1424 1 . . . . . 4.87 0.0 4.87 1 1
1425 1 . . . . . 3.8 0.0 3.8 1 1
1426 1 . . . . . 5.72 0.0 5.72 1 1
1427 1 . . . . . 3.62 0.0 3.62 1 1
1428 1 . . . . . 4.81 0.0 4.81 1 1
1429 1 . . . . . 4.71 0.0 4.71 1 1
1430 1 . . . . . 5.01 0.0 5.01 1 1
1431 1 . . . . . 5.0 0.0 5.0 1 1
1432 1 . . . . . 3.87 0.0 3.87 1 1
1433 1 . . . . . 3.52 0.0 3.52 1 1
1434 1 . . . . . 3.43 0.0 3.43 1 1
1435 1 . . . . . 3.48 0.0 3.48 1 1
1436 1 . . . . . 4.6 0.0 4.6 1 1
1437 1 . . . . . 6.0 0.0 6.0 1 1
1438 1 . . . . . 5.02 0.0 5.02 1 1
1439 1 . . . . . 3.61 0.0 3.61 1 1
1440 1 . . . . . 5.42 0.0 5.42 1 1
1441 1 . . . . . 4.58 0.0 4.58 1 1
1442 1 . . . . . 4.27 0.0 4.27 1 1
1443 1 . . . . . 4.61 0.0 4.61 1 1
1444 1 . . . . . 4.39 0.0 4.39 1 1
1445 1 . . . . . 4.66 0.0 4.66 1 1
1446 1 . . . . . 3.93 0.0 3.93 1 1
1447 1 . . . . . 3.92 0.0 3.92 1 1
1448 1 . . . . . 4.69 0.0 4.69 1 1
1449 1 . . . . . 5.51 0.0 5.51 1 1
1450 1 . . . . . 5.51 0.0 5.51 1 1
1451 1 . . . . . 6.0 0.0 6.0 1 1
1452 1 . . . . . 6.0 0.0 6.0 1 1
1453 1 . . . . . 4.93 0.0 4.93 1 1
1454 1 . . . . . 5.0 0.0 5.0 1 1
1455 1 . . . . . 5.69 0.0 5.69 1 1
1456 1 . . . . . 4.07 0.0 4.07 1 1
1457 1 . . . . . 4.28 0.0 4.28 1 1
1458 1 . . . . . 4.78 0.0 4.78 1 1
1459 1 . . . . . 5.38 0.0 5.38 1 1
1460 1 . . . . . 5.7 0.0 5.7 1 1
1461 1 . . . . . 4.75 0.0 4.75 1 1
1462 1 . . . . . 4.81 0.0 4.81 1 1
1463 1 . . . . . 4.6 0.0 4.6 1 1
1464 1 . . . . . 4.45 0.0 4.45 1 1
1465 1 . . . . . 4.67 0.0 4.67 1 1
1466 1 . . . . . 4.32 0.0 4.32 1 1
1467 1 . . . . . 4.39 0.0 4.39 1 1
1468 1 . . . . . 4.16 0.0 4.16 1 1
1469 1 . . . . . 4.83 0.0 4.83 1 1
1470 1 . . . . . 5.3 0.0 5.3 1 1
1471 1 . . . . . 4.15 0.0 4.15 1 1
1472 1 . . . . . 4.16 0.0 4.16 1 1
1473 1 . . . . . 4.83 0.0 4.83 1 1
1474 1 . . . . . 5.27 0.0 5.27 1 1
1475 1 . . . . . 4.55 0.0 4.55 1 1
1476 1 . . . . . 4.44 0.0 4.44 1 1
1477 1 . . . . . 4.23 0.0 4.23 1 1
1478 1 . . . . . 4.73 0.0 4.73 1 1
1479 1 . . . . . 4.93 0.0 4.93 1 1
1480 1 . . . . . 6.0 0.0 6.0 1 1
1481 1 . . . . . 4.57 0.0 4.57 1 1
1482 1 . . . . . 3.84 0.0 3.84 1 1
1483 1 . . . . . 4.13 0.0 4.13 1 1
1484 1 . . . . . 4.46 0.0 4.46 1 1
1485 1 . . . . . 4.73 0.0 4.73 1 1
1486 1 . . . . . 4.38 0.0 4.38 1 1
1487 1 . . . . . 5.2 0.0 5.2 1 1
1488 1 . . . . . 4.92 0.0 4.92 1 1
1489 1 . . . . . 3.61 0.0 3.61 1 1
1490 1 . . . . . 4.51 0.0 4.51 1 1
1491 1 . . . . . 3.81 0.0 3.81 1 1
1492 1 . . . . . 2.96 0.0 2.96 1 1
1493 1 . . . . . 4.38 0.0 4.38 1 1
1494 1 . . . . . 4.58 0.0 4.58 1 1
1495 1 . . . . . 5.15 0.0 5.15 1 1
1496 1 . . . . . 3.62 0.0 3.62 1 1
1497 1 . . . . . 3.74 0.0 3.74 1 1
1498 1 . . . . . 3.68 0.0 3.68 1 1
1499 1 . . . . . 3.63 0.0 3.63 1 1
1500 1 . . . . . 4.32 0.0 4.32 1 1
1501 1 . . . . . 4.55 0.0 4.55 1 1
1502 1 . . . . . 4.13 0.0 4.13 1 1
1503 1 . . . . . 4.15 0.0 4.15 1 1
1504 1 . . . . . 3.66 0.0 3.66 1 1
1505 1 . . . . . 3.85 0.0 3.85 1 1
1506 1 . . . . . 3.85 0.0 3.85 1 1
1507 1 . . . . . 3.48 0.0 3.48 1 1
1508 1 . . . . . 4.77 0.0 4.77 1 1
1509 1 . . . . . 4.6 0.0 4.6 1 1
1510 1 . . . . . 4.82 0.0 4.82 1 1
1511 1 . . . . . 5.23 0.0 5.23 1 1
1512 1 . . . . . 4.97 0.0 4.97 1 1
1513 1 . . . . . 5.57 0.0 5.57 1 1
1514 1 . . . . . 5.43 0.0 5.43 1 1
1515 1 . . . . . 5.88 0.0 5.88 1 1
1516 1 . . . . . 5.36 0.0 5.36 1 1
1517 1 . . . . . 4.55 0.0 4.55 1 1
1518 1 . . . . . 4.82 0.0 4.82 1 1
1519 1 . . . . . 3.8 0.0 3.8 1 1
1520 1 . . . . . 3.75 0.0 3.75 1 1
1521 1 . . . . . 4.19 0.0 4.19 1 1
1522 1 . . . . . 4.09 0.0 4.09 1 1
1523 1 . . . . . 5.05 0.0 5.05 1 1
1524 1 . . . . . 2.87 0.0 2.87 1 1
1525 1 . . . . . 4.42 0.0 4.42 1 1
1526 1 . . . . . 4.62 0.0 4.62 1 1
1527 1 . . . . . 3.82 0.0 3.82 1 1
1528 1 . . . . . 4.22 0.0 4.22 1 1
1529 1 . . . . . 5.05 0.0 5.05 1 1
1530 1 . . . . . 4.68 0.0 4.68 1 1
1531 1 . . . . . 5.02 0.0 5.02 1 1
1532 1 . . . . . 4.33 0.0 4.33 1 1
1533 1 . . . . . 5.33 0.0 5.33 1 1
1534 1 . . . . . 5.76 0.0 5.76 1 1
1535 1 . . . . . 5.35 0.0 5.35 1 1
1536 1 . . . . . 4.57 0.0 4.57 1 1
1537 1 . . . . . 3.16 0.0 3.16 1 1
1538 1 . . . . . 5.0 0.0 5.0 1 1
1539 1 . . . . . 3.87 0.0 3.87 1 1
1540 1 . . . . . 4.7 0.0 4.7 1 1
1541 1 . . . . . 4.7 0.0 4.7 1 1
1542 1 . . . . . 3.81 0.0 3.81 1 1
1543 1 . . . . . 4.32 0.0 4.32 1 1
1544 1 . . . . . 4.51 0.0 4.51 1 1
1545 1 . . . . . 5.86 0.0 5.86 1 1
1546 1 . . . . . 4.36 0.0 4.36 1 1
1547 1 . . . . . 5.41 0.0 5.41 1 1
1548 1 . . . . . 5.14 0.0 5.14 1 1
1549 1 . . . . . 5.48 0.0 5.48 1 1
1550 1 . . . . . 4.53 0.0 4.53 1 1
1551 1 . . . . . 4.9 0.0 4.9 1 1
1552 1 . . . . . 4.76 0.0 4.76 1 1
1553 1 . . . . . 4.33 0.0 4.33 1 1
1554 1 . . . . . 4.8 0.0 4.8 1 1
1555 1 . . . . . 4.23 0.0 4.23 1 1
1556 1 . . . . . 4.18 0.0 4.18 1 1
1557 1 . . . . . 5.22 0.0 5.22 1 1
1558 1 . . . . . 3.54 0.0 3.54 1 1
1559 1 . . . . . 5.22 0.0 5.22 1 1
1560 1 . . . . . 6.0 0.0 6.0 1 1
1561 1 . . . . . 4.82 0.0 4.82 1 1
1562 1 . . . . . 4.62 0.0 4.62 1 1
1563 1 . . . . . 4.2 0.0 4.2 1 1
1564 1 . . . . . 3.4 0.0 3.4 1 1
1565 1 . . . . . 3.28 0.0 3.28 1 1
1566 1 . . . . . 4.08 0.0 4.08 1 1
1567 1 . . . . . 4.17 0.0 4.17 1 1
1568 1 . . . . . 5.15 0.0 5.15 1 1
1569 1 . . . . . 5.03 0.0 5.03 1 1
1570 1 . . . . . 5.03 0.0 5.03 1 1
1571 1 . . . . . 4.11 0.0 4.11 1 1
1572 1 . . . . . 4.14 0.0 4.14 1 1
1573 1 . . . . . 3.42 0.0 3.42 1 1
1574 1 . . . . . 3.78 0.0 3.78 1 1
1575 1 . . . . . 4.1 0.0 4.1 1 1
1576 1 . . . . . 4.32 0.0 4.32 1 1
1577 1 . . . . . 3.73 0.0 3.73 1 1
1578 1 . . . . . 4.41 0.0 4.41 1 1
1579 1 . . . . . 3.37 0.0 3.37 1 1
1580 1 . . . . . 4.01 0.0 4.01 1 1
1581 1 . . . . . 4.02 0.0 4.02 1 1
1582 1 . . . . . 3.97 0.0 3.97 1 1
1583 1 . . . . . 3.7 0.0 3.7 1 1
1584 1 . . . . . 3.67 0.0 3.67 1 1
1585 1 . . . . . 3.52 0.0 3.52 1 1
1586 1 . . . . . 3.94 0.0 3.94 1 1
1587 1 . . . . . 3.12 0.0 3.12 1 1
1588 1 . . . . . 3.15 0.0 3.15 1 1
1589 1 . . . . . 4.57 0.0 4.57 1 1
1590 1 . . . . . 3.75 0.0 3.75 1 1
1591 1 . . . . . 4.0 0.0 4.0 1 1
1592 1 . . . . . 4.34 0.0 4.34 1 1
1593 1 . . . . . 3.91 0.0 3.91 1 1
1594 1 . . . . . 4.4 0.0 4.4 1 1
1595 1 . . . . . 4.7 0.0 4.7 1 1
1596 1 . . . . . 4.28 0.0 4.28 1 1
1597 1 . . . . . 4.32 0.0 4.32 1 1
1598 1 . . . . . 3.22 0.0 3.22 1 1
1599 1 . . . . . 5.0 0.0 5.0 1 1
1600 1 . . . . . 3.95 0.0 3.95 1 1
1601 1 . . . . . 3.99 0.0 3.99 1 1
1602 1 . . . . . 3.05 0.0 3.05 1 1
1603 1 . . . . . 3.99 0.0 3.99 1 1
1604 1 . . . . . 4.91 0.0 4.91 1 1
1605 1 . . . . . 2.91 0.0 2.91 1 1
1606 1 . . . . . 4.31 0.0 4.31 1 1
1607 1 . . . . . 3.98 0.0 3.98 1 1
1608 1 . . . . . 3.31 0.0 3.31 1 1
1609 1 . . . . . 4.11 0.0 4.11 1 1
1610 1 . . . . . 3.78 0.0 3.78 1 1
1611 1 . . . . . 4.13 0.0 4.13 1 1
1612 1 . . . . . 3.85 0.0 3.85 1 1
1613 1 . . . . . 3.83 0.0 3.83 1 1
1614 1 . . . . . 5.31 0.0 5.31 1 1
1615 1 . . . . . 5.82 0.0 5.82 1 1
1616 1 . . . . . 4.41 0.0 4.41 1 1
1617 1 . . . . . 4.8 0.0 4.8 1 1
1618 1 . . . . . 3.98 0.0 3.98 1 1
1619 1 . . . . . 4.31 0.0 4.31 1 1
1620 1 . . . . . 3.66 0.0 3.66 1 1
1621 1 . . . . . 4.44 0.0 4.44 1 1
1622 1 . . . . . 4.05 0.0 4.05 1 1
1623 1 . . . . . 3.58 0.0 3.58 1 1
1624 1 . . . . . 3.54 0.0 3.54 1 1
1625 1 . . . . . 4.76 0.0 4.76 1 1
1626 1 . . . . . 3.29 0.0 3.29 1 1
1627 1 . . . . . 3.77 0.0 3.77 1 1
1628 1 . . . . . 3.6 0.0 3.6 1 1
1629 1 . . . . . 2.99 0.0 2.99 1 1
1630 1 . . . . . 3.64 0.0 3.64 1 1
1631 1 . . . . . 4.45 0.0 4.45 1 1
1632 1 . . . . . 3.54 0.0 3.54 1 1
1633 1 . . . . . 4.11 0.0 4.11 1 1
1634 1 . . . . . 3.67 0.0 3.67 1 1
1635 1 . . . . . 4.25 0.0 4.25 1 1
1636 1 . . . . . 5.43 0.0 5.43 1 1
1637 1 . . . . . 4.25 0.0 4.25 1 1
1638 1 . . . . . 3.18 0.0 3.18 1 1
1639 1 . . . . . 3.35 0.0 3.35 1 1
1640 1 . . . . . 3.02 0.0 3.02 1 1
1641 1 . . . . . 2.72 0.0 2.72 1 1
1642 1 . . . . . 3.23 0.0 3.23 1 1
1643 1 . . . . . 4.56 0.0 4.56 1 1
1644 1 . . . . . 3.61 0.0 3.61 1 1
1645 1 . . . . . 5.0 0.0 5.0 1 1
1646 1 . . . . . 3.87 0.0 3.87 1 1
1647 1 . . . . . 4.64 0.0 4.64 1 1
1648 1 . . . . . 4.06 0.0 4.06 1 1
1649 1 . . . . . 3.25 0.0 3.25 1 1
1650 1 . . . . . 3.4 0.0 3.4 1 1
1651 1 . . . . . 3.44 0.0 3.44 1 1
1652 1 . . . . . 4.44 0.0 4.44 1 1
1653 1 . . . . . 5.44 0.0 5.44 1 1
1654 1 . . . . . 4.3 0.0 4.3 1 1
1655 1 . . . . . 4.86 0.0 4.86 1 1
1656 1 . . . . . 3.3 0.0 3.3 1 1
1657 1 . . . . . 2.71 0.0 2.71 1 1
1658 1 . . . . . 3.69 0.0 3.69 1 1
1659 1 . . . . . 3.12 0.0 3.12 1 1
1660 1 . . . . . 4.23 0.0 4.23 1 1
1661 1 . . . . . 4.0 0.0 4.0 1 1
1662 1 . . . . . 5.11 0.0 5.11 1 1
1663 1 . . . . . 5.66 0.0 5.66 1 1
1664 1 . . . . . 3.77 0.0 3.77 1 1
1665 1 . . . . . 4.34 0.0 4.34 1 1
1666 1 . . . . . 4.34 0.0 4.34 1 1
1667 1 . . . . . 3.74 0.0 3.74 1 1
1668 1 . . . . . 4.32 0.0 4.32 1 1
1669 1 . . . . . 4.01 0.0 4.01 1 1
1670 1 . . . . . 5.81 0.0 5.81 1 1
1671 1 . . . . . 3.37 0.0 3.37 1 1
1672 1 . . . . . 5.81 0.0 5.81 1 1
1673 1 . . . . . 4.02 0.0 4.02 1 1
1674 1 . . . . . 4.4 0.0 4.4 1 1
1675 1 . . . . . 4.13 0.0 4.13 1 1
1676 1 . . . . . 5.92 0.0 5.92 1 1
1677 1 . . . . . 4.51 0.0 4.51 1 1
1678 1 . . . . . 3.47 0.0 3.47 1 1
1679 1 . . . . . 3.44 0.0 3.44 1 1
1680 1 . . . . . 5.56 0.0 5.56 1 1
1681 1 . . . . . 4.5 0.0 4.5 1 1
1682 1 . . . . . 4.03 0.0 4.03 1 1
1683 1 . . . . . 5.81 0.0 5.81 1 1
1684 1 . . . . . 4.31 0.0 4.31 1 1
1685 1 . . . . . 3.89 0.0 3.89 1 1
1686 1 . . . . . 4.18 0.0 4.18 1 1
1687 1 . . . . . 4.96 0.0 4.96 1 1
1688 1 . . . . . 2.89 0.0 2.89 1 1
1689 1 . . . . . 3.05 0.0 3.05 1 1
1690 1 . . . . . 4.47 0.0 4.47 1 1
1691 1 . . . . . 3.47 0.0 3.47 1 1
1692 1 . . . . . 4.3 0.0 4.3 1 1
1693 1 . . . . . 3.55 0.0 3.55 1 1
1694 1 . . . . . 4.51 0.0 4.51 1 1
1695 1 . . . . . 3.83 0.0 3.83 1 1
1696 1 . . . . . 5.79 0.0 5.79 1 1
1697 1 . . . . . 5.07 0.0 5.07 1 1
1698 1 . . . . . 5.13 0.0 5.13 1 1
1699 1 . . . . . 3.71 0.0 3.71 1 1
1700 1 . . . . . 4.48 0.0 4.48 1 1
1701 1 . . . . . 3.6 0.0 3.6 1 1
1702 1 . . . . . 3.58 0.0 3.58 1 1
1703 1 . . . . . 4.13 0.0 4.13 1 1
1704 1 . . . . . 3.38 0.0 3.38 1 1
1705 1 . . . . . 4.1 0.0 4.1 1 1
1706 1 . . . . . 3.5 0.0 3.5 1 1
1707 1 . . . . . 5.38 0.0 5.38 1 1
1708 1 . . . . . 4.2 0.0 4.2 1 1
1709 1 . . . . . 5.31 0.0 5.31 1 1
1710 1 . . . . . 4.84 0.0 4.84 1 1
1711 1 . . . . . 5.41 0.0 5.41 1 1
1712 1 . . . . . 5.92 0.0 5.92 1 1
1713 1 . . . . . 3.07 0.0 3.07 1 1
1714 1 . . . . . 4.96 0.0 4.96 1 1
1715 1 . . . . . 3.41 0.0 3.41 1 1
1716 1 . . . . . 5.81 0.0 5.81 1 1
1717 1 . . . . . 3.76 0.0 3.76 1 1
1718 1 . . . . . 5.92 0.0 5.92 1 1
1719 1 . . . . . 3.36 0.0 3.36 1 1
1720 1 . . . . . 3.86 0.0 3.86 1 1
1721 1 . . . . . 4.6 0.0 4.6 1 1
1722 1 . . . . . 5.03 0.0 5.03 1 1
1723 1 . . . . . 5.16 0.0 5.16 1 1
1724 1 . . . . . 4.25 0.0 4.25 1 1
1725 1 . . . . . 5.22 0.0 5.22 1 1
1726 1 . . . . . 4.66 0.0 4.66 1 1
1727 1 . . . . . 4.36 0.0 4.36 1 1
1728 1 . . . . . 4.11 0.0 4.11 1 1
1729 1 . . . . . 3.75 0.0 3.75 1 1
1730 1 . . . . . 3.69 0.0 3.69 1 1
1731 1 . . . . . 4.03 0.0 4.03 1 1
1732 1 . . . . . 4.99 0.0 4.99 1 1
1733 1 . . . . . 4.51 0.0 4.51 1 1
1734 1 . . . . . 5.81 0.0 5.81 1 1
1735 1 . . . . . 4.81 0.0 4.81 1 1
1736 1 . . . . . 5.33 0.0 5.33 1 1
1737 1 . . . . . 3.91 0.0 3.91 1 1
1738 1 . . . . . 5.39 0.0 5.39 1 1
1739 1 . . . . . 5.81 0.0 5.81 1 1
1740 1 . . . . . 3.5 0.0 3.5 1 1
1741 1 . . . . . 3.86 0.0 3.86 1 1
1742 1 . . . . . 4.48 0.0 4.48 1 1
1743 1 . . . . . 4.26 0.0 4.26 1 1
1744 1 . . . . . 4.44 0.0 4.44 1 1
1745 1 . . . . . 3.38 0.0 3.38 1 1
1746 1 . . . . . 3.62 0.0 3.62 1 1
1747 1 . . . . . 3.54 0.0 3.54 1 1
1748 1 . . . . . 4.38 0.0 4.38 1 1
1749 1 . . . . . 4.97 0.0 4.97 1 1
1750 1 . . . . . 5.23 0.0 5.23 1 1
1751 1 . . . . . 3.46 0.0 3.46 1 1
1752 1 . . . . . 2.86 0.0 2.86 1 1
1753 1 . . . . . 4.9 0.0 4.9 1 1
1754 1 . . . . . 4.16 0.0 4.16 1 1
1755 1 . . . . . 5.28 0.0 5.28 1 1
1756 1 . . . . . 4.13 0.0 4.13 1 1
1757 1 . . . . . 4.64 0.0 4.64 1 1
1758 1 . . . . . 5.28 0.0 5.28 1 1
1759 1 . . . . . 4.59 0.0 4.59 1 1
1760 1 . . . . . 5.81 0.0 5.81 1 1
1761 1 . . . . . 3.76 0.0 3.76 1 1
1762 1 . . . . . 3.99 0.0 3.99 1 1
1763 1 . . . . . 4.35 0.0 4.35 1 1
1764 1 . . . . . 4.07 0.0 4.07 1 1
1765 1 . . . . . 5.81 0.0 5.81 1 1
1766 1 . . . . . 3.06 0.0 3.06 1 1
1767 1 . . . . . 2.68 0.0 2.68 1 1
1768 1 . . . . . 5.81 0.0 5.81 1 1
1769 1 . . . . . 3.74 0.0 3.74 1 1
1770 1 . . . . . 4.95 0.0 4.95 1 1
1771 1 . . . . . 5.69 0.0 5.69 1 1
1772 1 . . . . . 4.12 0.0 4.12 1 1
1773 1 . . . . . 4.57 0.0 4.57 1 1
1774 1 . . . . . 4.72 0.0 4.72 1 1
1775 1 . . . . . 3.42 0.0 3.42 1 1
1776 1 . . . . . 4.41 0.0 4.41 1 1
1777 1 . . . . . 4.18 0.0 4.18 1 1
1778 1 . . . . . 4.15 0.0 4.15 1 1
1779 1 . . . . . 3.85 0.0 3.85 1 1
1780 1 . . . . . 5.29 0.0 5.29 1 1
1781 1 . . . . . 5.43 0.0 5.43 1 1
1782 1 . . . . . 4.09 0.0 4.09 1 1
1783 1 . . . . . 4.0 0.0 4.0 1 1
1784 1 . . . . . 4.21 0.0 4.21 1 1
1785 1 . . . . . 2.97 0.0 2.97 1 1
1786 1 . . . . . 5.01 0.0 5.01 1 1
1787 1 . . . . . 4.9 0.0 4.9 1 1
1788 1 . . . . . 4.39 0.0 4.39 1 1
1789 1 . . . . . 3.71 0.0 3.71 1 1
1790 1 . . . . . 3.28 0.0 3.28 1 1
1791 1 . . . . . 4.05 0.0 4.05 1 1
1792 1 . . . . . 4.38 0.0 4.38 1 1
1793 1 . . . . . 3.14 0.0 3.14 1 1
1794 1 . . . . . 2.88 0.0 2.88 1 1
1795 1 . . . . . 3.25 0.0 3.25 1 1
1796 1 . . . . . 4.53 0.0 4.53 1 1
1797 1 . . . . . 4.18 0.0 4.18 1 1
1798 1 . . . . . 4.3 0.0 4.3 1 1
1799 1 . . . . . 4.42 0.0 4.42 1 1
1800 1 . . . . . 3.59 0.0 3.59 1 1
1801 1 . . . . . 2.76 0.0 2.76 1 1
1802 1 . . . . . 5.18 0.0 5.18 1 1
1803 1 . . . . . 4.42 0.0 4.42 1 1
1804 1 . . . . . 5.21 0.0 5.21 1 1
1805 1 . . . . . 3.39 0.0 3.39 1 1
1806 1 . . . . . 3.19 0.0 3.19 1 1
1807 1 . . . . . 5.05 0.0 5.05 1 1
1808 1 . . . . . 3.29 0.0 3.29 1 1
1809 1 . . . . . 3.81 0.0 3.81 1 1
1810 1 . . . . . 3.6 0.0 3.6 1 1
1811 1 . . . . . 5.04 0.0 5.04 1 1
1812 1 . . . . . 4.44 0.0 4.44 1 1
1813 1 . . . . . 4.82 0.0 4.82 1 1
1814 1 . . . . . 3.38 0.0 3.38 1 1
1815 1 . . . . . 4.03 0.0 4.03 1 1
1816 1 . . . . . 3.36 0.0 3.36 1 1
1817 1 . . . . . 3.68 0.0 3.68 1 1
1818 1 . . . . . 4.46 0.0 4.46 1 1
1819 1 . . . . . 3.69 0.0 3.69 1 1
1820 1 . . . . . 2.78 0.0 2.78 1 1
1821 1 . . . . . 5.11 0.0 5.11 1 1
1822 1 . . . . . 4.02 0.0 4.02 1 1
1823 1 . . . . . 5.45 0.0 5.45 1 1
1824 1 . . . . . 4.48 0.0 4.48 1 1
1825 1 . . . . . 3.17 0.0 3.17 1 1
1826 1 . . . . . 5.01 0.0 5.01 1 1
1827 1 . . . . . 4.57 0.0 4.57 1 1
1828 1 . . . . . 3.69 0.0 3.69 1 1
1829 1 . . . . . 3.02 0.0 3.02 1 1
1830 1 . . . . . 3.5 0.0 3.5 1 1
1831 1 . . . . . 3.14 0.0 3.14 1 1
1832 1 . . . . . 2.79 0.0 2.79 1 1
1833 1 . . . . . 4.08 0.0 4.08 1 1
1834 1 . . . . . 5.14 0.0 5.14 1 1
1835 1 . . . . . 5.81 0.0 5.81 1 1
1836 1 . . . . . 3.21 0.0 3.21 1 1
1837 1 . . . . . 4.57 0.0 4.57 1 1
1838 1 . . . . . 3.91 0.0 3.91 1 1
1839 1 . . . . . 5.6 0.0 5.6 1 1
1840 1 . . . . . 5.01 0.0 5.01 1 1
1841 1 . . . . . 3.35 0.0 3.35 1 1
1842 1 . . . . . 3.46 0.0 3.46 1 1
1843 1 . . . . . 4.35 0.0 4.35 1 1
1844 1 . . . . . 3.87 0.0 3.87 1 1
1845 1 . . . . . 5.05 0.0 5.05 1 1
1846 1 . . . . . 4.9 0.0 4.9 1 1
1847 1 . . . . . 3.14 0.0 3.14 1 1
1848 1 . . . . . 3.41 0.0 3.41 1 1
1849 1 . . . . . 4.26 0.0 4.26 1 1
1850 1 . . . . . 4.34 0.0 4.34 1 1
1851 1 . . . . . 4.87 0.0 4.87 1 1
1852 1 . . . . . 4.36 0.0 4.36 1 1
1853 1 . . . . . 4.95 0.0 4.95 1 1
1854 1 . . . . . 3.43 0.0 3.43 1 1
1855 1 . . . . . 4.23 0.0 4.23 1 1
1856 1 . . . . . 3.08 0.0 3.08 1 1
1857 1 . . . . . 3.52 0.0 3.52 1 1
1858 1 . . . . . 4.87 0.0 4.87 1 1
1859 1 . . . . . 3.85 0.0 3.85 1 1
1860 1 . . . . . 4.3 0.0 4.3 1 1
1861 1 . . . . . 4.26 0.0 4.26 1 1
1862 1 . . . . . 5.11 0.0 5.11 1 1
1863 1 . . . . . 4.12 0.0 4.12 1 1
1864 1 . . . . . 4.68 0.0 4.68 1 1
1865 1 . . . . . 5.11 0.0 5.11 1 1
1866 1 . . . . . 4.88 0.0 4.88 1 1
1867 1 . . . . . 4.34 0.0 4.34 1 1
1868 1 . . . . . 4.31 0.0 4.31 1 1
1869 1 . . . . . 3.44 0.0 3.44 1 1
1870 1 . . . . . 4.54 0.0 4.54 1 1
1871 1 . . . . . 3.77 0.0 3.77 1 1
1872 1 . . . . . 3.16 0.0 3.16 1 1
1873 1 . . . . . 3.6 0.0 3.6 1 1
1874 1 . . . . . 4.33 0.0 4.33 1 1
1875 1 . . . . . 4.76 0.0 4.76 1 1
1876 1 . . . . . 4.77 0.0 4.77 1 1
1877 1 . . . . . 4.59 0.0 4.59 1 1
1878 1 . . . . . 5.41 0.0 5.41 1 1
1879 1 . . . . . 3.04 0.0 3.04 1 1
1880 1 . . . . . 4.16 0.0 4.16 1 1
1881 1 . . . . . 4.6 0.0 4.6 1 1
1882 1 . . . . . 3.52 0.0 3.52 1 1
1883 1 . . . . . 4.7 0.0 4.7 1 1
1884 1 . . . . . 3.23 0.0 3.23 1 1
1885 1 . . . . . 3.44 0.0 3.44 1 1
1886 1 . . . . . 3.84 0.0 3.84 1 1
1887 1 . . . . . 3.96 0.0 3.96 1 1
1888 1 . . . . . 3.5 0.0 3.5 1 1
1889 1 . . . . . 4.49 0.0 4.49 1 1
1890 1 . . . . . 4.26 0.0 4.26 1 1
1891 1 . . . . . 2.84 0.0 2.84 1 1
1892 1 . . . . . 2.98 0.0 2.98 1 1
1893 1 . . . . . 2.99 0.0 2.99 1 1
1894 1 . . . . . 4.04 0.0 4.04 1 1
1895 1 . . . . . 4.64 0.0 4.64 1 1
1896 1 . . . . . 3.34 0.0 3.34 1 1
1897 1 . . . . . 5.22 0.0 5.22 1 1
1898 1 . . . . . 4.7 0.0 4.7 1 1
1899 1 . . . . . 5.19 0.0 5.19 1 1
1900 1 . . . . . 4.02 0.0 4.02 1 1
1901 1 . . . . . 5.54 0.0 5.54 1 1
1902 1 . . . . . 4.21 0.0 4.21 1 1
1903 1 . . . . . 3.7 0.0 3.7 1 1
1904 1 . . . . . 3.47 0.0 3.47 1 1
1905 1 . . . . . 3.23 0.0 3.23 1 1
1906 1 . . . . . 4.6 0.0 4.6 1 1
1907 1 . . . . . 4.7 0.0 4.7 1 1
1908 1 . . . . . 4.21 0.0 4.21 1 1
1909 1 . . . . . 5.4 0.0 5.4 1 1
1910 1 . . . . . 4.6 0.0 4.6 1 1
1911 1 . . . . . 3.19 0.0 3.19 1 1
1912 1 . . . . . 5.3 0.0 5.3 1 1
1913 1 . . . . . 3.25 0.0 3.25 1 1
1914 1 . . . . . 4.13 0.0 4.13 1 1
1915 1 . . . . . 4.33 0.0 4.33 1 1
1916 1 . . . . . 5.42 0.0 5.42 1 1
1917 1 . . . . . 3.62 0.0 3.62 1 1
1918 1 . . . . . 3.9 0.0 3.9 1 1
1919 1 . . . . . 4.57 0.0 4.57 1 1
1920 1 . . . . . 3.89 0.0 3.89 1 1
1921 1 . . . . . 4.25 0.0 4.25 1 1
1922 1 . . . . . 3.83 0.0 3.83 1 1
1923 1 . . . . . 5.11 0.0 5.11 1 1
1924 1 . . . . . 4.19 0.0 4.19 1 1
1925 1 . . . . . 3.83 0.0 3.83 1 1
1926 1 . . . . . 4.7 0.0 4.7 1 1
1927 1 . . . . . 4.68 0.0 4.68 1 1
1928 1 . . . . . 4.67 0.0 4.67 1 1
1929 1 . . . . . 3.92 0.0 3.92 1 1
1930 1 . . . . . 5.81 0.0 5.81 1 1
1931 1 . . . . . 3.63 0.0 3.63 1 1
1932 1 . . . . . 4.45 0.0 4.45 1 1
1933 1 . . . . . 4.18 0.0 4.18 1 1
1934 1 . . . . . 4.63 0.0 4.63 1 1
1935 1 . . . . . 4.74 0.0 4.74 1 1
1936 1 . . . . . 3.66 0.0 3.66 1 1
1937 1 . . . . . 4.47 0.0 4.47 1 1
1938 1 . . . . . 5.76 0.0 5.76 1 1
1939 1 . . . . . 3.23 0.0 3.23 1 1
1940 1 . . . . . 4.09 0.0 4.09 1 1
1941 1 . . . . . 4.63 0.0 4.63 1 1
1942 1 . . . . . 3.94 0.0 3.94 1 1
1943 1 . . . . . 4.06 0.0 4.06 1 1
1944 1 . . . . . 4.86 0.0 4.86 1 1
1945 1 . . . . . 4.17 0.0 4.17 1 1
1946 1 . . . . . 5.47 0.0 5.47 1 1
1947 1 . . . . . 3.16 0.0 3.16 1 1
1948 1 . . . . . 3.45 0.0 3.45 1 1
1949 1 . . . . . 5.65 0.0 5.65 1 1
1950 1 . . . . . 3.78 0.0 3.78 1 1
1951 1 . . . . . 3.33 0.0 3.33 1 1
1952 1 . . . . . 4.08 0.0 4.08 1 1
1953 1 . . . . . 4.28 0.0 4.28 1 1
1954 1 . . . . . 5.08 0.0 5.08 1 1
1955 1 . . . . . 4.22 0.0 4.22 1 1
1956 1 . . . . . 3.36 0.0 3.36 1 1
1957 1 . . . . . 3.22 0.0 3.22 1 1
1958 1 . . . . . 3.62 0.0 3.62 1 1
1959 1 . . . . . 4.44 0.0 4.44 1 1
1960 1 . . . . . 3.39 0.0 3.39 1 1
1961 1 . . . . . 3.32 0.0 3.32 1 1
1962 1 . . . . . 4.65 0.0 4.65 1 1
1963 1 . . . . . 3.84 0.0 3.84 1 1
1964 1 . . . . . 3.0 0.0 3.0 1 1
1965 1 . . . . . 3.62 0.0 3.62 1 1
1966 1 . . . . . 5.19 0.0 5.19 1 1
1967 1 . . . . . 3.78 0.0 3.78 1 1
1968 1 . . . . . 5.18 0.0 5.18 1 1
1969 1 . . . . . 3.24 0.0 3.24 1 1
1970 1 . . . . . 4.27 0.0 4.27 1 1
1971 1 . . . . . 5.3 0.0 5.3 1 1
1972 1 . . . . . 3.16 0.0 3.16 1 1
1973 1 . . . . . 4.05 0.0 4.05 1 1
1974 1 . . . . . 3.24 0.0 3.24 1 1
1975 1 . . . . . 3.61 0.0 3.61 1 1
1976 1 . . . . . 4.61 0.0 4.61 1 1
1977 1 . . . . . 3.13 0.0 3.13 1 1
1978 1 . . . . . 4.88 0.0 4.88 1 1
1979 1 . . . . . 4.04 0.0 4.04 1 1
1980 1 . . . . . 2.92 0.0 2.92 1 1
1981 1 . . . . . 3.61 0.0 3.61 1 1
1982 1 . . . . . 4.51 0.0 4.51 1 1
1983 1 . . . . . 4.99 0.0 4.99 1 1
1984 1 . . . . . 3.02 0.0 3.02 1 1
1985 1 . . . . . 3.36 0.0 3.36 1 1
1986 1 . . . . . 3.84 0.0 3.84 1 1
1987 1 . . . . . 3.3 0.0 3.3 1 1
1988 1 . . . . . 4.79 0.0 4.79 1 1
1989 1 . . . . . 3.11 0.0 3.11 1 1
1990 1 . . . . . 4.16 0.0 4.16 1 1
1991 1 . . . . . 3.14 0.0 3.14 1 1
1992 1 . . . . . 4.38 0.0 4.38 1 1
1993 1 . . . . . 4.03 0.0 4.03 1 1
1994 1 . . . . . 3.23 0.0 3.23 1 1
1995 1 . . . . . 3.07 0.0 3.07 1 1
1996 1 . . . . . 3.96 0.0 3.96 1 1
1997 1 . . . . . 2.99 0.0 2.99 1 1
1998 1 . . . . . 3.4 0.0 3.4 1 1
1999 1 . . . . . 3.99 0.0 3.99 1 1
2000 1 . . . . . 5.48 0.0 5.48 1 1
2001 1 . . . . . 2.99 0.0 2.99 1 1
2002 1 . . . . . 4.34 0.0 4.34 1 1
2003 1 . . . . . 5.81 0.0 5.81 1 1
2004 1 . . . . . 3.07 0.0 3.07 1 1
2005 1 . . . . . 3.43 0.0 3.43 1 1
2006 1 . . . . . 3.74 0.0 3.74 1 1
2007 1 . . . . . 3.93 0.0 3.93 1 1
2008 1 . . . . . 4.72 0.0 4.72 1 1
2009 1 . . . . . 3.21 0.0 3.21 1 1
2010 1 . . . . . 3.56 0.0 3.56 1 1
2011 1 . . . . . 3.3 0.0 3.3 1 1
2012 1 . . . . . 3.47 0.0 3.47 1 1
2013 1 . . . . . 4.22 0.0 4.22 1 1
2014 1 . . . . . 4.38 0.0 4.38 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
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 14 VAL H . 141 . HN 1 2
1 1 2 1 1 32 THR O . 159 . O 1 2
2 1 1 1 1 15 GLU H . 142 . HN 1 2
2 1 2 1 1 32 THR O . 159 . O 1 2
3 1 1 1 1 11 GLY O . 138 . O 1 2
3 1 2 1 1 63 ILE H . 190 . HN 1 2
4 1 1 1 1 52 LEU O . 179 . O 1 2
4 1 2 1 1 57 VAL H . 184 . HN 1 2
5 1 1 1 1 9 ILE H . 136 . HN 1 2
5 1 2 1 1 65 ILE O . 192 . O 1 2
6 1 1 1 1 13 VAL H . 140 . HN 1 2
6 1 2 1 1 61 ASP O . 188 . O 1 2
7 1 1 1 1 14 VAL N . 141 . N 1 2
7 1 2 1 1 32 THR O . 159 . O 1 2
8 1 1 1 1 15 GLU N . 142 . N 1 2
8 1 2 1 1 32 THR O . 159 . O 1 2
9 1 1 1 1 11 GLY O . 138 . O 1 2
9 1 2 1 1 63 ILE N . 190 . N 1 2
10 1 1 1 1 52 LEU O . 179 . O 1 2
10 1 2 1 1 57 VAL N . 184 . N 1 2
11 1 1 1 1 9 ILE N . 136 . N 1 2
11 1 2 1 1 65 ILE O . 192 . O 1 2
12 1 1 1 1 13 VAL N . 140 . N 1 2
12 1 2 1 1 61 ASP O . 188 . O 1 2
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 . . . . . 2.4 0.0 4.0 1 2
2 1 . . . . . 2.4 0.0 4.0 1 2
3 1 . . . . . 2.4 0.0 4.0 1 2
4 1 . . . . . 2.4 0.0 4.0 1 2
5 1 . . . . . 2.4 0.0 4.0 1 2
6 1 . . . . . 2.4 0.0 4.0 1 2
7 1 . . . . . 3.3 0.0 5.8 1 2
8 1 . . . . . 3.3 0.0 5.8 1 2
9 1 . . . . . 3.3 0.0 5.8 1 2
10 1 . . . . . 3.3 0.0 5.8 1 2
11 1 . . . . . 3.3 0.0 5.8 1 2
12 1 . . . . . 3.3 0.0 5.8 1 2
stop_
save_
save_CNS/XPLOR_dihedral_5
_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 . 1 1 6 THR C 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C -100.0 -54.8 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
2 . 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C 1 1 8 LEU N 114.1 156.5 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1
3 . 1 1 7 GLU C 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C -135.0 -86.19999 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
4 . 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C 1 1 9 ILE N 107.2 147.19998 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1
5 . 1 1 8 LEU C 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C -138.5 -95.5 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
6 . 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C 1 1 10 GLU N 107.4 147.4 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1
7 . 1 1 9 ILE C 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C -150.4 -88.8 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
8 . 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C 1 1 11 GLY N 119.4 162.2 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1
9 . 1 1 10 GLU C 1 1 11 GLY N 1 1 11 GLY CA 1 1 11 GLY C -210.6 -129.2 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
10 . 1 1 11 GLY N 1 1 11 GLY CA 1 1 11 GLY C 1 1 12 GLU N 141.0 218.8 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
11 . 1 1 11 GLY C 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C -144.0 -73.0 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
12 . 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C 1 1 13 VAL N 115.3 155.3 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1
13 . 1 1 12 GLU C 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C -87.3 -47.3 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1
14 . 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C 1 1 14 VAL N 102.3 142.3 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1
15 . 1 1 13 VAL C 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C -115.3 -75.3 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
16 . 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C 1 1 15 GLU N -57.3 -17.3 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1
17 . 1 1 14 VAL C 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C -176.5 -136.49998 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1
18 . 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C 1 1 16 ILE N 129.5 169.5 . 142 . N . 142 . CA . 142 . C . 143 . N 1 1
19 . 1 1 15 GLU C 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C -155.7 -96.3 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
20 . 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C 1 1 17 GLN N 105.2 145.2 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1
21 . 1 1 16 ILE C 1 1 17 GLN N 1 1 17 GLN CA 1 1 17 GLN C -137.2 -90.4 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1
22 . 1 1 17 GLN N 1 1 17 GLN CA 1 1 17 GLN C 1 1 18 ILE N 105.2 145.2 . 144 . N . 144 . CA . 144 . C . 145 . N 1 1
23 . 1 1 17 GLN C 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C -131.6 -91.6 . 144 . C . 145 . N . 145 . CA . 145 . C 1 1
24 . 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C 1 1 19 ASP N 99.0 145.4 . 145 . N . 145 . CA . 145 . C . 146 . N 1 1
25 . 1 1 18 ILE C 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP C -95.5 -55.5 . 145 . C . 146 . N . 146 . CA . 146 . C 1 1
26 . 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP C 1 1 20 ARG N 92.7 150.3 . 146 . N . 146 . CA . 146 . C . 147 . N 1 1
27 . 1 1 26 HIS C 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C -111.2 -56.4 . 153 . C . 154 . N . 154 . CA . 154 . C 1 1
28 . 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C 1 1 28 GLN N 112.0 159.8 . 154 . N . 154 . CA . 154 . C . 155 . N 1 1
29 . 1 1 27 LYS C 1 1 28 GLN N 1 1 28 GLN CA 1 1 28 GLN C -168.9 -118.7 . 154 . C . 155 . N . 155 . CA . 155 . C 1 1
30 . 1 1 28 GLN N 1 1 28 GLN CA 1 1 28 GLN C 1 1 29 GLY N 134.9 174.9 . 155 . N . 155 . CA . 155 . C . 156 . N 1 1
31 . 1 1 28 GLN C 1 1 29 GLY N 1 1 29 GLY CA 1 1 29 GLY C -206.8 -101.6 . 155 . C . 156 . N . 156 . CA . 156 . C 1 1
32 . 1 1 29 GLY N 1 1 29 GLY CA 1 1 29 GLY C 1 1 30 LYS N 142.1 200.7 . 156 . N . 156 . CA . 156 . C . 157 . N 1 1
33 . 1 1 29 GLY C 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C -158.0 -116.99999 . 156 . C . 157 . N . 157 . CA . 157 . C 1 1
34 . 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C 1 1 31 LEU N 120.9 162.9 . 157 . N . 157 . CA . 157 . C . 158 . N 1 1
35 . 1 1 30 LYS C 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C -146.1 -106.09999 . 157 . C . 158 . N . 158 . CA . 158 . C 1 1
36 . 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C 1 1 32 THR N 110.6 150.6 . 158 . N . 158 . CA . 158 . C . 159 . N 1 1
37 . 1 1 31 LEU C 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C -127.00001 -87.0 . 158 . C . 159 . N . 159 . CA . 159 . C 1 1
38 . 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C 1 1 33 ILE N 107.6 147.6 . 159 . N . 159 . CA . 159 . C . 160 . N 1 1
39 . 1 1 32 THR C 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C -141.5 -101.5 . 159 . C . 160 . N . 160 . CA . 160 . C 1 1
40 . 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C 1 1 34 LYS N 113.3 153.3 . 160 . N . 160 . CA . 160 . C . 161 . N 1 1
41 . 1 1 33 ILE C 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C -135.8 -87.0 . 160 . C . 161 . N . 161 . CA . 161 . C 1 1
42 . 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C 1 1 35 THR N 107.99999 148.0 . 161 . N . 161 . CA . 161 . C . 162 . N 1 1
43 . 1 1 34 LYS C 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C -155.0 -89.6 . 161 . C . 162 . N . 162 . CA . 162 . C 1 1
44 . 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C 1 1 36 THR N 149.3 197.09999 . 162 . N . 162 . CA . 162 . C . 163 . N 1 1
45 . 1 1 35 THR C 1 1 36 THR N 1 1 36 THR CA 1 1 36 THR C -86.5 -46.5 . 162 . C . 163 . N . 163 . CA . 163 . C 1 1
46 . 1 1 36 THR N 1 1 36 THR CA 1 1 36 THR C 1 1 37 ASP N -40.9 -0.8999999 . 163 . N . 163 . CA . 163 . C . 164 . N 1 1
47 . 1 1 36 THR C 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP C -133.99998 -75.8 . 163 . C . 164 . N . 164 . CA . 164 . C 1 1
48 . 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP C 1 1 38 MET N -57.4 16.0 . 164 . N . 164 . CA . 164 . C . 165 . N 1 1
49 . 1 1 37 ASP C 1 1 38 MET N 1 1 38 MET CA 1 1 38 MET C -179.6 -76.2 . 164 . C . 165 . N . 165 . CA . 165 . C 1 1
50 . 1 1 38 MET N 1 1 38 MET CA 1 1 38 MET C 1 1 39 GLU N 107.3 170.9 . 165 . N . 165 . CA . 165 . C . 166 . N 1 1
51 . 1 1 38 MET C 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C -132.2 -76.4 . 165 . C . 166 . N . 166 . CA . 166 . C 1 1
52 . 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C 1 1 40 THR N 104.3 144.3 . 166 . N . 166 . CA . 166 . C . 167 . N 1 1
53 . 1 1 39 GLU C 1 1 40 THR N 1 1 40 THR CA 1 1 40 THR C -148.1 -98.7 . 166 . C . 167 . N . 167 . CA . 167 . C 1 1
54 . 1 1 40 THR N 1 1 40 THR CA 1 1 40 THR C 1 1 41 ILE N 113.3 153.3 . 167 . N . 167 . CA . 167 . C . 168 . N 1 1
55 . 1 1 40 THR C 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE C -130.7 -84.3 . 167 . C . 168 . N . 168 . CA . 168 . C 1 1
56 . 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE C 1 1 42 TYR N 104.0 144.0 . 168 . N . 168 . CA . 168 . C . 169 . N 1 1
57 . 1 1 41 ILE C 1 1 42 TYR N 1 1 42 TYR CA 1 1 42 TYR C -131.5 -91.5 . 168 . C . 169 . N . 169 . CA . 169 . C 1 1
58 . 1 1 42 TYR N 1 1 42 TYR CA 1 1 42 TYR C 1 1 43 GLU N 106.5 147.1 . 169 . N . 169 . CA . 169 . C . 170 . N 1 1
59 . 1 1 42 TYR C 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C -100.0 -60.0 . 169 . C . 170 . N . 170 . CA . 170 . C 1 1
60 . 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C 1 1 44 LEU N 97.6 150.0 . 170 . N . 170 . CA . 170 . C . 171 . N 1 1
61 . 1 1 43 GLU C 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C -164.8 -79.2 . 170 . C . 171 . N . 171 . CA . 171 . C 1 1
62 . 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C 1 1 45 GLY N 125.0 165.4 . 171 . N . 171 . CA . 171 . C . 172 . N 1 1
63 . 1 1 44 LEU C 1 1 45 GLY N 1 1 45 GLY CA 1 1 45 GLY C -100.69999 -58.9 . 171 . C . 172 . N . 172 . CA . 172 . C 1 1
64 . 1 1 45 GLY N 1 1 45 GLY CA 1 1 45 GLY C 1 1 46 ASN N 149.1 191.5 . 172 . N . 172 . CA . 172 . C . 173 . N 1 1
65 . 1 1 45 GLY C 1 1 46 ASN N 1 1 46 ASN CA 1 1 46 ASN C -78.1 -38.1 . 172 . C . 173 . N . 173 . CA . 173 . C 1 1
66 . 1 1 46 ASN N 1 1 46 ASN CA 1 1 46 ASN C 1 1 47 LYS N -61.3 -21.3 . 173 . N . 173 . CA . 173 . C . 174 . N 1 1
67 . 1 1 46 ASN C 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C -82.0 -42.0 . 173 . C . 174 . N . 174 . CA . 174 . C 1 1
68 . 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C 1 1 48 MET N -60.399998 -20.4 . 174 . N . 174 . CA . 174 . C . 175 . N 1 1
69 . 1 1 47 LYS C 1 1 48 MET N 1 1 48 MET CA 1 1 48 MET C -87.0 -47.0 . 174 . C . 175 . N . 175 . CA . 175 . C 1 1
70 . 1 1 48 MET N 1 1 48 MET CA 1 1 48 MET C 1 1 49 ILE N -60.099995 -20.1 . 175 . N . 175 . CA . 175 . C . 176 . N 1 1
71 . 1 1 48 MET C 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C -83.2 -43.2 . 175 . C . 176 . N . 176 . CA . 176 . C 1 1
72 . 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C 1 1 50 ASP N -60.999996 -21.0 . 176 . N . 176 . CA . 176 . C . 177 . N 1 1
73 . 1 1 49 ILE C 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C -85.8 -45.8 . 176 . C . 177 . N . 177 . CA . 177 . C 1 1
74 . 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C 1 1 51 GLY N -60.099995 -20.1 . 177 . N . 177 . CA . 177 . C . 178 . N 1 1
75 . 1 1 50 ASP C 1 1 51 GLY N 1 1 51 GLY CA 1 1 51 GLY C -83.399994 -43.4 . 177 . C . 178 . N . 178 . CA . 178 . C 1 1
76 . 1 1 51 GLY N 1 1 51 GLY CA 1 1 51 GLY C 1 1 52 LEU N -62.599995 -22.6 . 178 . N . 178 . CA . 178 . C . 179 . N 1 1
77 . 1 1 51 GLY C 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C -83.2 -43.2 . 178 . C . 179 . N . 179 . CA . 179 . C 1 1
78 . 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C 1 1 53 THR N -62.199997 -22.2 . 179 . N . 179 . CA . 179 . C . 180 . N 1 1
79 . 1 1 52 LEU C 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR C -86.8 -46.8 . 179 . C . 180 . N . 180 . CA . 180 . C 1 1
80 . 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR C 1 1 54 LYS N -60.5 -20.5 . 180 . N . 180 . CA . 180 . C . 181 . N 1 1
81 . 1 1 53 THR C 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS C -84.6 -44.6 . 180 . C . 181 . N . 181 . CA . 181 . C 1 1
82 . 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS C 1 1 55 GLU N -53.7 -13.7 . 181 . N . 181 . CA . 181 . C . 182 . N 1 1
83 . 1 1 54 LYS C 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU C -111.8 -71.8 . 181 . C . 182 . N . 182 . CA . 182 . C 1 1
84 . 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU C 1 1 56 LYS N -15.499999 24.5 . 182 . N . 182 . CA . 182 . C . 183 . N 1 1
85 . 1 1 55 GLU C 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C 35.0 75.0 . 182 . C . 183 . N . 183 . CA . 183 . C 1 1
86 . 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C 1 1 57 VAL N 23.0 63.0 . 183 . N . 183 . CA . 183 . C . 184 . N 1 1
87 . 1 1 56 LYS C 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C -93.9 -53.9 . 183 . C . 184 . N . 184 . CA . 184 . C 1 1
88 . 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C 1 1 58 LEU N 114.899994 162.1 . 184 . N . 184 . CA . 184 . C . 185 . N 1 1
89 . 1 1 57 VAL C 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C -148.49998 -53.9 . 184 . C . 185 . N . 185 . CA . 185 . C 1 1
90 . 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C 1 1 59 ALA N 111.3 183.3 . 185 . N . 185 . CA . 185 . C . 186 . N 1 1
91 . 1 1 58 LEU C 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C -78.1 -38.1 . 185 . C . 186 . N . 186 . CA . 186 . C 1 1
92 . 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C 1 1 60 GLY N 115.00001 155.0 . 186 . N . 186 . CA . 186 . C . 187 . N 1 1
93 . 1 1 59 ALA C 1 1 60 GLY N 1 1 60 GLY CA 1 1 60 GLY C 76.1 116.09999 . 186 . C . 187 . N . 187 . CA . 187 . C 1 1
94 . 1 1 60 GLY N 1 1 60 GLY CA 1 1 60 GLY C 1 1 61 ASP N -33.1 6.9 . 187 . N . 187 . CA . 187 . C . 188 . N 1 1
95 . 1 1 60 GLY C 1 1 61 ASP N 1 1 61 ASP CA 1 1 61 ASP C -88.6 -48.6 . 187 . C . 188 . N . 188 . CA . 188 . C 1 1
96 . 1 1 61 ASP N 1 1 61 ASP CA 1 1 61 ASP C 1 1 62 VAL N 121.2 161.2 . 188 . N . 188 . CA . 188 . C . 189 . N 1 1
97 . 1 1 61 ASP C 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL C -111.7 -71.69999 . 188 . C . 189 . N . 189 . CA . 189 . C 1 1
98 . 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL C 1 1 63 ILE N 106.8 146.8 . 189 . N . 189 . CA . 189 . C . 190 . N 1 1
99 . 1 1 62 VAL C 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE C -154.9 -114.899994 . 189 . C . 190 . N . 190 . CA . 190 . C 1 1
100 . 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE C 1 1 64 SER N 142.7 182.7 . 190 . N . 190 . CA . 190 . C . 191 . N 1 1
101 . 1 1 63 ILE C 1 1 64 SER N 1 1 64 SER CA 1 1 64 SER C -139.3 -84.1 . 190 . C . 191 . N . 191 . CA . 191 . C 1 1
102 . 1 1 64 SER N 1 1 64 SER CA 1 1 64 SER C 1 1 65 ILE N 112.6 165.4 . 191 . N . 191 . CA . 191 . C . 192 . N 1 1
103 . 1 1 64 SER C 1 1 65 ILE N 1 1 65 ILE CA 1 1 65 ILE C -148.4 -95.0 . 191 . C . 192 . N . 192 . CA . 192 . C 1 1
104 . 1 1 65 ILE N 1 1 65 ILE CA 1 1 65 ILE C 1 1 66 ASP N 111.9 160.5 . 192 . N . 192 . CA . 192 . C . 193 . N 1 1
105 . 1 1 65 ILE C 1 1 66 ASP N 1 1 66 ASP CA 1 1 66 ASP C -114.5 -66.1 . 192 . C . 193 . N . 193 . CA . 193 . C 1 1
106 . 1 1 66 ASP N 1 1 66 ASP CA 1 1 66 ASP C 1 1 67 LYS N 93.0 133.0 . 193 . N . 193 . CA . 193 . C . 194 . N 1 1
107 . 1 1 66 ASP C 1 1 67 LYS N 1 1 67 LYS CA 1 1 67 LYS C -82.7 -42.7 . 193 . C . 194 . N . 194 . CA . 194 . C 1 1
108 . 1 1 67 LYS N 1 1 67 LYS CA 1 1 67 LYS C 1 1 68 ALA N -53.4 -13.4 . 194 . N . 194 . CA . 194 . C . 195 . N 1 1
109 . 1 1 67 LYS C 1 1 68 ALA N 1 1 68 ALA CA 1 1 68 ALA C -89.5 -49.5 . 194 . C . 195 . N . 195 . CA . 195 . C 1 1
110 . 1 1 68 ALA N 1 1 68 ALA CA 1 1 68 ALA C 1 1 69 SER N -58.6 -18.6 . 195 . N . 195 . CA . 195 . C . 196 . N 1 1
111 . 1 1 68 ALA C 1 1 69 SER N 1 1 69 SER CA 1 1 69 SER C -126.0 -82.2 . 195 . C . 196 . N . 196 . CA . 196 . C 1 1
112 . 1 1 69 SER N 1 1 69 SER CA 1 1 69 SER C 1 1 70 GLY N -43.3 -3.3 . 196 . N . 196 . CA . 196 . C . 197 . N 1 1
113 . 1 1 69 SER C 1 1 70 GLY N 1 1 70 GLY CA 1 1 70 GLY C 60.999996 101.0 . 196 . C . 197 . N . 197 . CA . 197 . C 1 1
114 . 1 1 70 GLY N 1 1 70 GLY CA 1 1 70 GLY C 1 1 71 LYS N -12.4 27.6 . 197 . N . 197 . CA . 197 . C . 198 . N 1 1
115 . 1 1 70 GLY C 1 1 71 LYS N 1 1 71 LYS CA 1 1 71 LYS C -88.09999 -48.1 . 197 . C . 198 . N . 198 . CA . 198 . C 1 1
116 . 1 1 71 LYS N 1 1 71 LYS CA 1 1 71 LYS C 1 1 72 ILE N 111.6 151.6 . 198 . N . 198 . CA . 198 . C . 199 . N 1 1
117 . 1 1 71 LYS C 1 1 72 ILE N 1 1 72 ILE CA 1 1 72 ILE C -124.50001 -84.1 . 198 . C . 199 . N . 199 . CA . 199 . C 1 1
118 . 1 1 72 ILE N 1 1 72 ILE CA 1 1 72 ILE C 1 1 73 THR N 107.2 147.19998 . 199 . N . 199 . CA . 199 . C . 200 . N 1 1
119 . 1 1 72 ILE C 1 1 73 THR N 1 1 73 THR CA 1 1 73 THR C -144.8 -95.99999 . 199 . C . 200 . N . 200 . CA . 200 . C 1 1
120 . 1 1 73 THR N 1 1 73 THR CA 1 1 73 THR C 1 1 74 LYS N 109.1 149.1 . 200 . N . 200 . CA . 200 . C . 201 . N 1 1
121 . 1 1 73 THR C 1 1 74 LYS N 1 1 74 LYS CA 1 1 74 LYS C -102.9 -62.899998 . 200 . C . 201 . N . 201 . CA . 201 . C 1 1
122 . 1 1 74 LYS N 1 1 74 LYS CA 1 1 74 LYS C 1 1 75 LEU N 101.3 141.3 . 201 . N . 201 . CA . 201 . C . 202 . N 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_4
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 7 GLU N 1 1 7 GLU H -1.338 . . . . 134 . HN . 134 . N 1 1
2 1 1 9 ILE N 1 1 9 ILE H -15.205 . . . . 136 . HN . 136 . N 1 1
3 1 1 10 GLU N 1 1 10 GLU H -13.927 . . . . 137 . HN . 137 . N 1 1
4 1 1 11 GLY N 1 1 11 GLY H -17.272 . . . . 138 . HN . 138 . N 1 1
5 1 1 12 GLU N 1 1 12 GLU H -17.211 . . . . 139 . HN . 139 . N 1 1
6 1 1 13 VAL N 1 1 13 VAL H -1.642 . . . . 140 . HN . 140 . N 1 1
7 1 1 14 VAL N 1 1 14 VAL H 7.663 . . . . 141 . HN . 141 . N 1 1
8 1 1 15 GLU N 1 1 15 GLU H 9.123 . . . . 142 . HN . 142 . N 1 1
9 1 1 16 ILE N 1 1 16 ILE H 7.846 . . . . 143 . HN . 143 . N 1 1
10 1 1 17 GLN N 1 1 17 GLN H 7.177 . . . . 144 . HN . 144 . N 1 1
11 1 1 18 ILE N 1 1 18 ILE H 8.15 . . . . 145 . HN . 145 . N 1 1
12 1 1 19 ASP N 1 1 19 ASP H 7.116 . . . . 146 . HN . 146 . N 1 1
13 1 1 20 ARG N 1 1 20 ARG H -1.764 . . . . 147 . HN . 147 . N 1 1
14 1 1 21 SER N 1 1 21 SER H -6.325 . . . . 148 . HN . 148 . N 1 1
15 1 1 22 ILE N 1 1 22 ILE H -0.487 . . . . 149 . HN . 149 . N 1 1
16 1 1 23 THR N 1 1 23 THR H -0.547 . . . . 150 . HN . 150 . N 1 1
17 1 1 24 GLY N 1 1 24 GLY H -1.642 . . . . 151 . HN . 151 . N 1 1
18 1 1 25 GLY N 1 1 25 GLY H -0.973 . . . . 152 . HN . 152 . N 1 1
19 1 1 28 GLN N 1 1 28 GLN H 7.967 . . . . 155 . HN . 155 . N 1 1
20 1 1 29 GLY N 1 1 29 GLY H 7.116 . . . . 156 . HN . 156 . N 1 1
21 1 1 30 LYS N 1 1 30 LYS H 6.629 . . . . 157 . HN . 157 . N 1 1
22 1 1 32 THR N 1 1 32 THR H 1.46 . . . . 159 . HN . 159 . N 1 1
23 1 1 33 ILE N 1 1 33 ILE H 2.615 . . . . 160 . HN . 160 . N 1 1
24 1 1 34 LYS N 1 1 34 LYS H -5.96 . . . . 161 . HN . 161 . N 1 1
25 1 1 35 THR N 1 1 35 THR H -1.885 . . . . 162 . HN . 162 . N 1 1
26 1 1 36 THR N 1 1 36 THR H -0.73 . . . . 163 . HN . 163 . N 1 1
27 1 1 37 ASP N 1 1 37 ASP H -6.994 . . . . 164 . HN . 164 . N 1 1
28 1 1 39 GLU N 1 1 39 GLU H -8.697 . . . . 166 . HN . 166 . N 1 1
29 1 1 40 THR N 1 1 40 THR H -1.946 . . . . 167 . HN . 167 . N 1 1
30 1 1 41 ILE N 1 1 41 ILE H -5.048 . . . . 168 . HN . 168 . N 1 1
31 1 1 42 TYR N 1 1 42 TYR H 6.386 . . . . 169 . HN . 169 . N 1 1
32 1 1 43 GLU N 1 1 43 GLU H 4.379 . . . . 170 . HN . 170 . N 1 1
33 1 1 45 GLY N 1 1 45 GLY H 9.244 . . . . 172 . HN . 172 . N 1 1
34 1 1 46 ASN N 1 1 46 ASN H 7.724 . . . . 173 . HN . 173 . N 1 1
35 1 1 47 LYS N 1 1 47 LYS H 4.136 . . . . 174 . HN . 174 . N 1 1
36 1 1 51 GLY N 1 1 51 GLY H 4.075 . . . . 178 . HN . 178 . N 1 1
37 1 1 52 LEU N 1 1 52 LEU H 7.663 . . . . 179 . HN . 179 . N 1 1
38 1 1 53 THR N 1 1 53 THR H 7.237 . . . . 180 . HN . 180 . N 1 1
39 1 1 54 LYS N 1 1 54 LYS H 6.933 . . . . 181 . HN . 181 . N 1 1
40 1 1 55 GLU N 1 1 55 GLU H 2.858 . . . . 182 . HN . 182 . N 1 1
41 1 1 57 VAL N 1 1 57 VAL H 2.676 . . . . 184 . HN . 184 . N 1 1
42 1 1 58 LEU N 1 1 58 LEU H 10.217 . . . . 185 . HN . 185 . N 1 1
43 1 1 59 ALA N 1 1 59 ALA H 6.508 . . . . 186 . HN . 186 . N 1 1
44 1 1 60 GLY N 1 1 60 GLY H 2.98 . . . . 187 . HN . 187 . N 1 1
45 1 1 61 ASP N 1 1 61 ASP H 7.359 . . . . 188 . HN . 188 . N 1 1
46 1 1 62 VAL N 1 1 62 VAL H -0.426 . . . . 189 . HN . 189 . N 1 1
47 1 1 63 ILE N 1 1 63 ILE H -13.137 . . . . 190 . HN . 190 . N 1 1
48 1 1 64 SER N 1 1 64 SER H -16.299 . . . . 191 . HN . 191 . N 1 1
49 1 1 65 ILE N 1 1 65 ILE H -17.333 . . . . 192 . HN . 192 . N 1 1
50 1 1 66 ASP N 1 1 66 ASP H -10.826 . . . . 193 . HN . 193 . N 1 1
51 1 1 67 LYS N 1 1 67 LYS H -6.568 . . . . 194 . HN . 194 . N 1 1
52 1 1 68 ALA N 1 1 68 ALA H 4.744 . . . . 195 . HN . 195 . N 1 1
53 1 1 69 SER N 1 1 69 SER H -1.216 . . . . 196 . HN . 196 . N 1 1
54 1 1 70 GLY N 1 1 70 GLY H -11.495 . . . . 197 . HN . 197 . N 1 1
55 1 1 71 LYS N 1 1 71 LYS H 7.359 . . . . 198 . HN . 198 . N 1 1
56 1 1 72 ILE N 1 1 72 ILE H -14.596 . . . . 199 . HN . 199 . N 1 1
57 1 1 73 THR N 1 1 73 THR H -15.083 . . . . 200 . HN . 200 . N 1 1
58 1 1 75 LEU N 1 1 75 LEU H -0.061 . . . . 202 . HN . 202 . N 1 1
59 1 1 76 GLY N 1 1 76 GLY H 6.325 . . . . 203 . HN . 203 . N 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 -3.480 20.091 -2.536 1.00 . A A . 128 GLY C 1 1
1 2 1 1 1 GLY CA C -4.853 20.101 -3.184 1.00 . A A . 128 GLY CA 1 1
1 3 1 1 1 GLY H1 H -5.994 21.277 -4.485 1.00 . A A . 128 GLY H1 1 1
1 4 1 1 1 GLY H2 H -4.320 21.464 -4.666 1.00 . A A . 128 GLY H2 1 1
1 5 1 1 1 GLY H3 H -5.107 22.161 -3.347 1.00 . A A . 128 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -5.605 20.034 -2.414 1.00 . A A . 128 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -4.940 19.244 -3.837 1.00 . A A . 128 GLY HA3 1 1
1 8 1 1 1 GLY N N -5.084 21.335 -3.975 1.00 . A A . 128 GLY N 1 1
1 9 1 1 1 GLY O O -2.614 20.879 -2.919 1.00 . A A . 128 GLY O 1 1
1 10 1 1 2 PRO C C -1.020 18.184 -1.695 1.00 . A A . 129 PRO C 1 1
1 11 1 1 2 PRO CA C -1.953 19.079 -0.884 1.00 . A A . 129 PRO CA 1 1
1 12 1 1 2 PRO CB C -2.288 18.418 0.465 1.00 . A A . 129 PRO CB 1 1
1 13 1 1 2 PRO CD C -4.235 18.309 -0.953 1.00 . A A . 129 PRO CD 1 1
1 14 1 1 2 PRO CG C -3.773 18.201 0.472 1.00 . A A . 129 PRO CG 1 1
1 15 1 1 2 PRO HA H -1.482 20.036 -0.718 1.00 . A A . 129 PRO HA 1 1
1 16 1 1 2 PRO HB2 H -1.757 17.482 0.545 1.00 . A A . 129 PRO HB2 1 1
1 17 1 1 2 PRO HB3 H -1.985 19.074 1.269 1.00 . A A . 129 PRO HB3 1 1
1 18 1 1 2 PRO HD2 H -4.202 17.343 -1.437 1.00 . A A . 129 PRO HD2 1 1
1 19 1 1 2 PRO HD3 H -5.230 18.725 -0.999 1.00 . A A . 129 PRO HD3 1 1
1 20 1 1 2 PRO HG2 H -3.996 17.220 0.861 1.00 . A A . 129 PRO HG2 1 1
1 21 1 1 2 PRO HG3 H -4.249 18.959 1.076 1.00 . A A . 129 PRO HG3 1 1
1 22 1 1 2 PRO N N -3.252 19.223 -1.536 1.00 . A A . 129 PRO N 1 1
1 23 1 1 2 PRO O O -1.293 16.993 -1.864 1.00 . A A . 129 PRO O 1 1
1 24 1 1 3 HIS C C 0.429 17.864 -4.465 1.00 . A A . 130 HIS C 1 1
1 25 1 1 3 HIS CA C 1.031 18.069 -3.078 1.00 . A A . 130 HIS CA 1 1
1 26 1 1 3 HIS CB C 1.476 16.717 -2.495 1.00 . A A . 130 HIS CB 1 1
1 27 1 1 3 HIS CD2 C 2.006 17.336 -0.028 1.00 . A A . 130 HIS CD2 1 1
1 28 1 1 3 HIS CE1 C 4.048 16.550 0.069 1.00 . A A . 130 HIS CE1 1 1
1 29 1 1 3 HIS CG C 2.301 16.820 -1.246 1.00 . A A . 130 HIS CG 1 1
1 30 1 1 3 HIS H H 0.241 19.712 -1.985 1.00 . A A . 130 HIS H 1 1
1 31 1 1 3 HIS HA H 1.898 18.705 -3.178 1.00 . A A . 130 HIS HA 1 1
1 32 1 1 3 HIS HB2 H 0.600 16.130 -2.261 1.00 . A A . 130 HIS HB2 1 1
1 33 1 1 3 HIS HB3 H 2.061 16.192 -3.236 1.00 . A A . 130 HIS HB3 1 1
1 34 1 1 3 HIS HD1 H 4.089 15.885 -1.869 1.00 . A A . 130 HIS HD1 1 1
1 35 1 1 3 HIS HD2 H 1.076 17.805 0.261 1.00 . A A . 130 HIS HD2 1 1
1 36 1 1 3 HIS HE1 H 5.028 16.278 0.433 1.00 . A A . 130 HIS HE1 1 1
1 37 1 1 3 HIS HE2 H 3.134 17.306 1.739 1.00 . A A . 130 HIS HE2 1 1
1 38 1 1 3 HIS N N 0.074 18.768 -2.199 1.00 . A A . 130 HIS N 1 1
1 39 1 1 3 HIS ND1 N 3.589 16.338 -1.150 1.00 . A A . 130 HIS ND1 1 1
1 40 1 1 3 HIS NE2 N 3.107 17.156 0.768 1.00 . A A . 130 HIS NE2 1 1
1 41 1 1 3 HIS O O 1.020 18.244 -5.476 1.00 . A A . 130 HIS O 1 1
1 42 1 1 4 MET C C -2.971 17.201 -5.416 1.00 . A A . 131 MET C 1 1
1 43 1 1 4 MET CA C -1.490 17.048 -5.722 1.00 . A A . 131 MET CA 1 1
1 44 1 1 4 MET CB C -1.203 15.648 -6.272 1.00 . A A . 131 MET CB 1 1
1 45 1 1 4 MET CE C 0.479 12.895 -5.635 1.00 . A A . 131 MET CE 1 1
1 46 1 1 4 MET CG C -1.745 14.527 -5.398 1.00 . A A . 131 MET CG 1 1
1 47 1 1 4 MET H H -1.151 16.978 -3.645 1.00 . A A . 131 MET H 1 1
1 48 1 1 4 MET HA H -1.191 17.794 -6.444 1.00 . A A . 131 MET HA 1 1
1 49 1 1 4 MET HB2 H -1.651 15.559 -7.251 1.00 . A A . 131 MET HB2 1 1
1 50 1 1 4 MET HB3 H -0.134 15.521 -6.362 1.00 . A A . 131 MET HB3 1 1
1 51 1 1 4 MET HE1 H 0.910 11.953 -5.939 1.00 . A A . 131 MET HE1 1 1
1 52 1 1 4 MET HE2 H 0.634 13.038 -4.576 1.00 . A A . 131 MET HE2 1 1
1 53 1 1 4 MET HE3 H 0.952 13.699 -6.179 1.00 . A A . 131 MET HE3 1 1
1 54 1 1 4 MET HG2 H -1.364 14.655 -4.396 1.00 . A A . 131 MET HG2 1 1
1 55 1 1 4 MET HG3 H -2.823 14.593 -5.380 1.00 . A A . 131 MET HG3 1 1
1 56 1 1 4 MET N N -0.749 17.270 -4.495 1.00 . A A . 131 MET N 1 1
1 57 1 1 4 MET O O -3.360 17.205 -4.247 1.00 . A A . 131 MET O 1 1
1 58 1 1 4 MET SD S -1.276 12.889 -5.987 1.00 . A A . 131 MET SD 1 1
1 59 1 1 5 GLU C C -5.970 16.282 -6.793 1.00 . A A . 132 GLU C 1 1
1 60 1 1 5 GLU CA C -5.224 17.473 -6.212 1.00 . A A . 132 GLU CA 1 1
1 61 1 1 5 GLU CB C -5.741 18.787 -6.782 1.00 . A A . 132 GLU CB 1 1
1 62 1 1 5 GLU CD C -7.469 20.608 -6.523 1.00 . A A . 132 GLU CD 1 1
1 63 1 1 5 GLU CG C -7.091 19.179 -6.212 1.00 . A A . 132 GLU CG 1 1
1 64 1 1 5 GLU H H -3.447 17.328 -7.354 1.00 . A A . 132 GLU H 1 1
1 65 1 1 5 GLU HA H -5.379 17.475 -5.143 1.00 . A A . 132 GLU HA 1 1
1 66 1 1 5 GLU HB2 H -5.033 19.571 -6.558 1.00 . A A . 132 GLU HB2 1 1
1 67 1 1 5 GLU HB3 H -5.837 18.690 -7.852 1.00 . A A . 132 GLU HB3 1 1
1 68 1 1 5 GLU HG2 H -7.841 18.524 -6.629 1.00 . A A . 132 GLU HG2 1 1
1 69 1 1 5 GLU HG3 H -7.061 19.051 -5.140 1.00 . A A . 132 GLU HG3 1 1
1 70 1 1 5 GLU N N -3.797 17.332 -6.437 1.00 . A A . 132 GLU N 1 1
1 71 1 1 5 GLU O O -7.036 16.408 -7.397 1.00 . A A . 132 GLU O 1 1
1 72 1 1 5 GLU OE1 O -7.106 21.507 -5.733 1.00 . A A . 132 GLU OE1 1 1
1 73 1 1 5 GLU OE2 O -8.131 20.844 -7.552 1.00 . A A . 132 GLU OE2 1 1
1 74 1 1 6 THR C C -6.644 13.316 -5.675 1.00 . A A . 133 THR C 1 1
1 75 1 1 6 THR CA C -6.008 13.869 -6.939 1.00 . A A . 133 THR CA 1 1
1 76 1 1 6 THR CB C -4.988 12.847 -7.463 1.00 . A A . 133 THR CB 1 1
1 77 1 1 6 THR CG2 C -5.671 11.759 -8.278 1.00 . A A . 133 THR CG2 1 1
1 78 1 1 6 THR H H -4.470 15.122 -6.251 1.00 . A A . 133 THR H 1 1
1 79 1 1 6 THR HA H -6.766 14.039 -7.690 1.00 . A A . 133 THR HA 1 1
1 80 1 1 6 THR HB H -4.505 12.387 -6.617 1.00 . A A . 133 THR HB 1 1
1 81 1 1 6 THR HG1 H -3.346 12.862 -8.562 1.00 . A A . 133 THR HG1 1 1
1 82 1 1 6 THR HG21 H -4.933 11.052 -8.624 1.00 . A A . 133 THR HG21 1 1
1 83 1 1 6 THR HG22 H -6.167 12.205 -9.126 1.00 . A A . 133 THR HG22 1 1
1 84 1 1 6 THR HG23 H -6.397 11.250 -7.663 1.00 . A A . 133 THR HG23 1 1
1 85 1 1 6 THR N N -5.371 15.128 -6.617 1.00 . A A . 133 THR N 1 1
1 86 1 1 6 THR O O -6.117 13.512 -4.577 1.00 . A A . 133 THR O 1 1
1 87 1 1 6 THR OG1 O -4.006 13.504 -8.277 1.00 . A A . 133 THR OG1 1 1
1 88 1 1 7 GLU C C -7.684 10.835 -4.196 1.00 . A A . 134 GLU C 1 1
1 89 1 1 7 GLU CA C -8.432 12.072 -4.660 1.00 . A A . 134 GLU CA 1 1
1 90 1 1 7 GLU CB C -9.887 11.736 -4.986 1.00 . A A . 134 GLU CB 1 1
1 91 1 1 7 GLU CD C -12.167 12.612 -5.619 1.00 . A A . 134 GLU CD 1 1
1 92 1 1 7 GLU CG C -10.757 12.964 -5.199 1.00 . A A . 134 GLU CG 1 1
1 93 1 1 7 GLU H H -8.167 12.551 -6.703 1.00 . A A . 134 GLU H 1 1
1 94 1 1 7 GLU HA H -8.410 12.806 -3.869 1.00 . A A . 134 GLU HA 1 1
1 95 1 1 7 GLU HB2 H -9.913 11.140 -5.886 1.00 . A A . 134 GLU HB2 1 1
1 96 1 1 7 GLU HB3 H -10.303 11.162 -4.171 1.00 . A A . 134 GLU HB3 1 1
1 97 1 1 7 GLU HG2 H -10.803 13.522 -4.276 1.00 . A A . 134 GLU HG2 1 1
1 98 1 1 7 GLU HG3 H -10.310 13.578 -5.967 1.00 . A A . 134 GLU HG3 1 1
1 99 1 1 7 GLU N N -7.771 12.650 -5.814 1.00 . A A . 134 GLU N 1 1
1 100 1 1 7 GLU O O -7.675 9.803 -4.872 1.00 . A A . 134 GLU O 1 1
1 101 1 1 7 GLU OE1 O -12.482 12.750 -6.821 1.00 . A A . 134 GLU OE1 1 1
1 102 1 1 7 GLU OE2 O -12.964 12.178 -4.759 1.00 . A A . 134 GLU OE2 1 1
1 103 1 1 8 LEU C C -6.683 9.602 -1.042 1.00 . A A . 135 LEU C 1 1
1 104 1 1 8 LEU CA C -6.266 9.879 -2.471 1.00 . A A . 135 LEU CA 1 1
1 105 1 1 8 LEU CB C -4.779 10.241 -2.476 1.00 . A A . 135 LEU CB 1 1
1 106 1 1 8 LEU CD1 C -2.687 10.850 -3.682 1.00 . A A . 135 LEU CD1 1 1
1 107 1 1 8 LEU CD2 C -4.442 9.524 -4.855 1.00 . A A . 135 LEU CD2 1 1
1 108 1 1 8 LEU CG C -4.177 10.611 -3.829 1.00 . A A . 135 LEU CG 1 1
1 109 1 1 8 LEU H H -7.149 11.788 -2.532 1.00 . A A . 135 LEU H 1 1
1 110 1 1 8 LEU HA H -6.420 8.991 -3.065 1.00 . A A . 135 LEU HA 1 1
1 111 1 1 8 LEU HB2 H -4.637 11.078 -1.808 1.00 . A A . 135 LEU HB2 1 1
1 112 1 1 8 LEU HB3 H -4.229 9.398 -2.085 1.00 . A A . 135 LEU HB3 1 1
1 113 1 1 8 LEU HD11 H -2.263 11.095 -4.645 1.00 . A A . 135 LEU HD11 1 1
1 114 1 1 8 LEU HD12 H -2.218 9.956 -3.297 1.00 . A A . 135 LEU HD12 1 1
1 115 1 1 8 LEU HD13 H -2.521 11.667 -2.996 1.00 . A A . 135 LEU HD13 1 1
1 116 1 1 8 LEU HD21 H -5.507 9.423 -5.001 1.00 . A A . 135 LEU HD21 1 1
1 117 1 1 8 LEU HD22 H -4.036 8.588 -4.500 1.00 . A A . 135 LEU HD22 1 1
1 118 1 1 8 LEU HD23 H -3.973 9.789 -5.790 1.00 . A A . 135 LEU HD23 1 1
1 119 1 1 8 LEU HG H -4.631 11.527 -4.182 1.00 . A A . 135 LEU HG 1 1
1 120 1 1 8 LEU N N -7.065 10.951 -3.031 1.00 . A A . 135 LEU N 1 1
1 121 1 1 8 LEU O O -6.974 10.525 -0.280 1.00 . A A . 135 LEU O 1 1
1 122 1 1 9 ILE C C -5.744 7.101 1.142 1.00 . A A . 136 ILE C 1 1
1 123 1 1 9 ILE CA C -6.930 7.931 0.681 1.00 . A A . 136 ILE CA 1 1
1 124 1 1 9 ILE CB C -8.261 7.145 0.841 1.00 . A A . 136 ILE CB 1 1
1 125 1 1 9 ILE CD1 C -7.641 5.140 2.313 1.00 . A A . 136 ILE CD1 1 1
1 126 1 1 9 ILE CG1 C -8.363 6.456 2.214 1.00 . A A . 136 ILE CG1 1 1
1 127 1 1 9 ILE CG2 C -8.432 6.132 -0.283 1.00 . A A . 136 ILE CG2 1 1
1 128 1 1 9 ILE H H -6.617 7.644 -1.383 1.00 . A A . 136 ILE H 1 1
1 129 1 1 9 ILE HA H -6.987 8.826 1.286 1.00 . A A . 136 ILE HA 1 1
1 130 1 1 9 ILE HB H -9.068 7.854 0.755 1.00 . A A . 136 ILE HB 1 1
1 131 1 1 9 ILE HD11 H -6.573 5.319 2.262 1.00 . A A . 136 ILE HD11 1 1
1 132 1 1 9 ILE HD12 H -7.942 4.504 1.495 1.00 . A A . 136 ILE HD12 1 1
1 133 1 1 9 ILE HD13 H -7.883 4.667 3.251 1.00 . A A . 136 ILE HD13 1 1
1 134 1 1 9 ILE HG12 H -7.942 7.101 2.965 1.00 . A A . 136 ILE HG12 1 1
1 135 1 1 9 ILE HG13 H -9.401 6.274 2.441 1.00 . A A . 136 ILE HG13 1 1
1 136 1 1 9 ILE HG21 H -9.370 5.612 -0.159 1.00 . A A . 136 ILE HG21 1 1
1 137 1 1 9 ILE HG22 H -7.619 5.422 -0.249 1.00 . A A . 136 ILE HG22 1 1
1 138 1 1 9 ILE HG23 H -8.425 6.644 -1.234 1.00 . A A . 136 ILE HG23 1 1
1 139 1 1 9 ILE N N -6.720 8.337 -0.693 1.00 . A A . 136 ILE N 1 1
1 140 1 1 9 ILE O O -5.304 6.203 0.436 1.00 . A A . 136 ILE O 1 1
1 141 1 1 10 GLU C C -4.263 6.496 4.368 1.00 . A A . 137 GLU C 1 1
1 142 1 1 10 GLU CA C -4.115 6.648 2.865 1.00 . A A . 137 GLU CA 1 1
1 143 1 1 10 GLU CB C -2.793 7.331 2.544 1.00 . A A . 137 GLU CB 1 1
1 144 1 1 10 GLU CD C -1.456 9.384 3.142 1.00 . A A . 137 GLU CD 1 1
1 145 1 1 10 GLU CG C -2.824 8.811 2.840 1.00 . A A . 137 GLU CG 1 1
1 146 1 1 10 GLU H H -5.540 8.211 2.785 1.00 . A A . 137 GLU H 1 1
1 147 1 1 10 GLU HA H -4.127 5.668 2.413 1.00 . A A . 137 GLU HA 1 1
1 148 1 1 10 GLU HB2 H -2.008 6.877 3.132 1.00 . A A . 137 GLU HB2 1 1
1 149 1 1 10 GLU HB3 H -2.575 7.198 1.498 1.00 . A A . 137 GLU HB3 1 1
1 150 1 1 10 GLU HG2 H -3.227 9.324 1.978 1.00 . A A . 137 GLU HG2 1 1
1 151 1 1 10 GLU HG3 H -3.475 8.969 3.684 1.00 . A A . 137 GLU HG3 1 1
1 152 1 1 10 GLU N N -5.213 7.417 2.306 1.00 . A A . 137 GLU N 1 1
1 153 1 1 10 GLU O O -4.901 7.318 5.029 1.00 . A A . 137 GLU O 1 1
1 154 1 1 10 GLU OE1 O -0.921 9.111 4.238 1.00 . A A . 137 GLU OE1 1 1
1 155 1 1 10 GLU OE2 O -0.916 10.125 2.297 1.00 . A A . 137 GLU OE2 1 1
1 156 1 1 11 GLY C C -3.244 3.821 6.672 1.00 . A A . 138 GLY C 1 1
1 157 1 1 11 GLY CA C -3.688 5.218 6.322 1.00 . A A . 138 GLY CA 1 1
1 158 1 1 11 GLY H H -3.251 4.775 4.310 1.00 . A A . 138 GLY H 1 1
1 159 1 1 11 GLY HA2 H -3.023 5.927 6.791 1.00 . A A . 138 GLY HA2 1 1
1 160 1 1 11 GLY HA3 H -4.687 5.371 6.696 1.00 . A A . 138 GLY HA3 1 1
1 161 1 1 11 GLY N N -3.681 5.436 4.897 1.00 . A A . 138 GLY N 1 1
1 162 1 1 11 GLY O O -3.009 3.001 5.781 1.00 . A A . 138 GLY O 1 1
1 163 1 1 12 GLU C C -3.939 1.300 8.336 1.00 . A A . 139 GLU C 1 1
1 164 1 1 12 GLU CA C -2.739 2.235 8.427 1.00 . A A . 139 GLU CA 1 1
1 165 1 1 12 GLU CB C -2.227 2.324 9.869 1.00 . A A . 139 GLU CB 1 1
1 166 1 1 12 GLU CD C -1.287 1.116 11.875 1.00 . A A . 139 GLU CD 1 1
1 167 1 1 12 GLU CG C -1.829 0.984 10.467 1.00 . A A . 139 GLU CG 1 1
1 168 1 1 12 GLU H H -3.343 4.237 8.618 1.00 . A A . 139 GLU H 1 1
1 169 1 1 12 GLU HA H -1.943 1.871 7.784 1.00 . A A . 139 GLU HA 1 1
1 170 1 1 12 GLU HB2 H -1.362 2.972 9.887 1.00 . A A . 139 GLU HB2 1 1
1 171 1 1 12 GLU HB3 H -3.000 2.756 10.487 1.00 . A A . 139 GLU HB3 1 1
1 172 1 1 12 GLU HG2 H -2.697 0.344 10.490 1.00 . A A . 139 GLU HG2 1 1
1 173 1 1 12 GLU HG3 H -1.068 0.537 9.844 1.00 . A A . 139 GLU HG3 1 1
1 174 1 1 12 GLU N N -3.129 3.548 7.960 1.00 . A A . 139 GLU N 1 1
1 175 1 1 12 GLU O O -5.065 1.687 8.654 1.00 . A A . 139 GLU O 1 1
1 176 1 1 12 GLU OE1 O -2.091 1.146 12.829 1.00 . A A . 139 GLU OE1 1 1
1 177 1 1 12 GLU OE2 O -0.051 1.184 12.036 1.00 . A A . 139 GLU OE2 1 1
1 178 1 1 13 VAL C C -5.217 -1.485 9.019 1.00 . A A . 140 VAL C 1 1
1 179 1 1 13 VAL CA C -4.775 -0.873 7.700 1.00 . A A . 140 VAL CA 1 1
1 180 1 1 13 VAL CB C -4.375 -1.993 6.727 1.00 . A A . 140 VAL CB 1 1
1 181 1 1 13 VAL CG1 C -5.482 -3.026 6.615 1.00 . A A . 140 VAL CG1 1 1
1 182 1 1 13 VAL CG2 C -4.054 -1.411 5.367 1.00 . A A . 140 VAL CG2 1 1
1 183 1 1 13 VAL H H -2.760 -0.188 7.752 1.00 . A A . 140 VAL H 1 1
1 184 1 1 13 VAL HA H -5.611 -0.336 7.271 1.00 . A A . 140 VAL HA 1 1
1 185 1 1 13 VAL HB H -3.490 -2.480 7.108 1.00 . A A . 140 VAL HB 1 1
1 186 1 1 13 VAL HG11 H -5.182 -3.803 5.928 1.00 . A A . 140 VAL HG11 1 1
1 187 1 1 13 VAL HG12 H -6.381 -2.551 6.251 1.00 . A A . 140 VAL HG12 1 1
1 188 1 1 13 VAL HG13 H -5.673 -3.458 7.586 1.00 . A A . 140 VAL HG13 1 1
1 189 1 1 13 VAL HG21 H -4.928 -0.913 4.973 1.00 . A A . 140 VAL HG21 1 1
1 190 1 1 13 VAL HG22 H -3.757 -2.203 4.695 1.00 . A A . 140 VAL HG22 1 1
1 191 1 1 13 VAL HG23 H -3.248 -0.697 5.463 1.00 . A A . 140 VAL HG23 1 1
1 192 1 1 13 VAL N N -3.699 0.081 7.905 1.00 . A A . 140 VAL N 1 1
1 193 1 1 13 VAL O O -4.436 -2.143 9.708 1.00 . A A . 140 VAL O 1 1
1 194 1 1 14 VAL C C -7.719 -3.127 10.315 1.00 . A A . 141 VAL C 1 1
1 195 1 1 14 VAL CA C -7.049 -1.790 10.583 1.00 . A A . 141 VAL CA 1 1
1 196 1 1 14 VAL CB C -8.091 -0.821 11.185 1.00 . A A . 141 VAL CB 1 1
1 197 1 1 14 VAL CG1 C -8.742 -1.421 12.425 1.00 . A A . 141 VAL CG1 1 1
1 198 1 1 14 VAL CG2 C -7.452 0.519 11.509 1.00 . A A . 141 VAL CG2 1 1
1 199 1 1 14 VAL H H -7.041 -0.719 8.758 1.00 . A A . 141 VAL H 1 1
1 200 1 1 14 VAL HA H -6.254 -1.927 11.299 1.00 . A A . 141 VAL HA 1 1
1 201 1 1 14 VAL HB H -8.863 -0.657 10.448 1.00 . A A . 141 VAL HB 1 1
1 202 1 1 14 VAL HG11 H -7.987 -1.605 13.175 1.00 . A A . 141 VAL HG11 1 1
1 203 1 1 14 VAL HG12 H -9.223 -2.355 12.162 1.00 . A A . 141 VAL HG12 1 1
1 204 1 1 14 VAL HG13 H -9.479 -0.733 12.813 1.00 . A A . 141 VAL HG13 1 1
1 205 1 1 14 VAL HG21 H -6.654 0.374 12.222 1.00 . A A . 141 VAL HG21 1 1
1 206 1 1 14 VAL HG22 H -8.195 1.180 11.929 1.00 . A A . 141 VAL HG22 1 1
1 207 1 1 14 VAL HG23 H -7.052 0.954 10.605 1.00 . A A . 141 VAL HG23 1 1
1 208 1 1 14 VAL N N -6.475 -1.258 9.358 1.00 . A A . 141 VAL N 1 1
1 209 1 1 14 VAL O O -7.625 -4.061 11.115 1.00 . A A . 141 VAL O 1 1
1 210 1 1 15 GLU C C -9.199 -4.653 7.365 1.00 . A A . 142 GLU C 1 1
1 211 1 1 15 GLU CA C -9.172 -4.398 8.865 1.00 . A A . 142 GLU CA 1 1
1 212 1 1 15 GLU CB C -10.596 -4.216 9.382 1.00 . A A . 142 GLU CB 1 1
1 213 1 1 15 GLU CD C -12.783 -5.308 9.966 1.00 . A A . 142 GLU CD 1 1
1 214 1 1 15 GLU CG C -11.322 -5.519 9.645 1.00 . A A . 142 GLU CG 1 1
1 215 1 1 15 GLU H H -8.313 -2.496 8.514 1.00 . A A . 142 GLU H 1 1
1 216 1 1 15 GLU HA H -8.721 -5.243 9.360 1.00 . A A . 142 GLU HA 1 1
1 217 1 1 15 GLU HB2 H -10.564 -3.653 10.302 1.00 . A A . 142 GLU HB2 1 1
1 218 1 1 15 GLU HB3 H -11.160 -3.661 8.649 1.00 . A A . 142 GLU HB3 1 1
1 219 1 1 15 GLU HG2 H -11.244 -6.146 8.770 1.00 . A A . 142 GLU HG2 1 1
1 220 1 1 15 GLU HG3 H -10.851 -6.009 10.485 1.00 . A A . 142 GLU HG3 1 1
1 221 1 1 15 GLU N N -8.379 -3.223 9.173 1.00 . A A . 142 GLU N 1 1
1 222 1 1 15 GLU O O -9.167 -3.717 6.564 1.00 . A A . 142 GLU O 1 1
1 223 1 1 15 GLU OE1 O -13.104 -5.019 11.138 1.00 . A A . 142 GLU OE1 1 1
1 224 1 1 15 GLU OE2 O -13.619 -5.430 9.049 1.00 . A A . 142 GLU OE2 1 1
1 225 1 1 16 ILE C C -10.348 -7.395 5.351 1.00 . A A . 143 ILE C 1 1
1 226 1 1 16 ILE CA C -9.278 -6.340 5.607 1.00 . A A . 143 ILE CA 1 1
1 227 1 1 16 ILE CB C -7.911 -6.918 5.166 1.00 . A A . 143 ILE CB 1 1
1 228 1 1 16 ILE CD1 C -5.473 -6.331 4.749 1.00 . A A . 143 ILE CD1 1 1
1 229 1 1 16 ILE CG1 C -6.826 -5.845 5.218 1.00 . A A . 143 ILE CG1 1 1
1 230 1 1 16 ILE CG2 C -8.002 -7.508 3.764 1.00 . A A . 143 ILE CG2 1 1
1 231 1 1 16 ILE H H -9.337 -6.601 7.710 1.00 . A A . 143 ILE H 1 1
1 232 1 1 16 ILE HA H -9.490 -5.471 5.001 1.00 . A A . 143 ILE HA 1 1
1 233 1 1 16 ILE HB H -7.648 -7.715 5.847 1.00 . A A . 143 ILE HB 1 1
1 234 1 1 16 ILE HD11 H -5.549 -6.678 3.728 1.00 . A A . 143 ILE HD11 1 1
1 235 1 1 16 ILE HD12 H -5.144 -7.142 5.381 1.00 . A A . 143 ILE HD12 1 1
1 236 1 1 16 ILE HD13 H -4.760 -5.521 4.802 1.00 . A A . 143 ILE HD13 1 1
1 237 1 1 16 ILE HG12 H -7.118 -5.018 4.588 1.00 . A A . 143 ILE HG12 1 1
1 238 1 1 16 ILE HG13 H -6.721 -5.496 6.235 1.00 . A A . 143 ILE HG13 1 1
1 239 1 1 16 ILE HG21 H -7.038 -7.899 3.474 1.00 . A A . 143 ILE HG21 1 1
1 240 1 1 16 ILE HG22 H -8.303 -6.739 3.067 1.00 . A A . 143 ILE HG22 1 1
1 241 1 1 16 ILE HG23 H -8.731 -8.305 3.756 1.00 . A A . 143 ILE HG23 1 1
1 242 1 1 16 ILE N N -9.273 -5.923 7.005 1.00 . A A . 143 ILE N 1 1
1 243 1 1 16 ILE O O -10.316 -8.482 5.930 1.00 . A A . 143 ILE O 1 1
1 244 1 1 17 GLN C C -12.112 -8.184 2.505 1.00 . A A . 144 GLN C 1 1
1 245 1 1 17 GLN CA C -12.265 -8.034 4.011 1.00 . A A . 144 GLN CA 1 1
1 246 1 1 17 GLN CB C -13.696 -7.608 4.348 1.00 . A A . 144 GLN CB 1 1
1 247 1 1 17 GLN CD C -14.598 -9.976 4.421 1.00 . A A . 144 GLN CD 1 1
1 248 1 1 17 GLN CG C -14.750 -8.581 3.842 1.00 . A A . 144 GLN CG 1 1
1 249 1 1 17 GLN H H -11.393 -6.120 4.223 1.00 . A A . 144 GLN H 1 1
1 250 1 1 17 GLN HA H -12.054 -8.982 4.484 1.00 . A A . 144 GLN HA 1 1
1 251 1 1 17 GLN HB2 H -13.794 -7.527 5.417 1.00 . A A . 144 GLN HB2 1 1
1 252 1 1 17 GLN HB3 H -13.885 -6.643 3.902 1.00 . A A . 144 GLN HB3 1 1
1 253 1 1 17 GLN HE21 H -13.911 -9.235 6.134 1.00 . A A . 144 GLN HE21 1 1
1 254 1 1 17 GLN HE22 H -14.027 -10.958 6.050 1.00 . A A . 144 GLN HE22 1 1
1 255 1 1 17 GLN HG2 H -15.725 -8.204 4.109 1.00 . A A . 144 GLN HG2 1 1
1 256 1 1 17 GLN HG3 H -14.675 -8.644 2.766 1.00 . A A . 144 GLN HG3 1 1
1 257 1 1 17 GLN N N -11.307 -7.059 4.505 1.00 . A A . 144 GLN N 1 1
1 258 1 1 17 GLN NE2 N -14.131 -10.065 5.657 1.00 . A A . 144 GLN NE2 1 1
1 259 1 1 17 GLN O O -12.336 -7.236 1.761 1.00 . A A . 144 GLN O 1 1
1 260 1 1 17 GLN OE1 O -14.916 -10.966 3.766 1.00 . A A . 144 GLN OE1 1 1
1 261 1 1 18 ILE C C -12.340 -10.855 0.229 1.00 . A A . 145 ILE C 1 1
1 262 1 1 18 ILE CA C -11.540 -9.628 0.640 1.00 . A A . 145 ILE CA 1 1
1 263 1 1 18 ILE CB C -10.051 -9.827 0.277 1.00 . A A . 145 ILE CB 1 1
1 264 1 1 18 ILE CD1 C -9.740 -7.363 -0.302 1.00 . A A . 145 ILE CD1 1 1
1 265 1 1 18 ILE CG1 C -9.267 -8.535 0.530 1.00 . A A . 145 ILE CG1 1 1
1 266 1 1 18 ILE CG2 C -9.896 -10.271 -1.173 1.00 . A A . 145 ILE CG2 1 1
1 267 1 1 18 ILE H H -11.507 -10.074 2.711 1.00 . A A . 145 ILE H 1 1
1 268 1 1 18 ILE HA H -11.911 -8.771 0.097 1.00 . A A . 145 ILE HA 1 1
1 269 1 1 18 ILE HB H -9.653 -10.606 0.908 1.00 . A A . 145 ILE HB 1 1
1 270 1 1 18 ILE HD11 H -9.753 -7.645 -1.343 1.00 . A A . 145 ILE HD11 1 1
1 271 1 1 18 ILE HD12 H -9.069 -6.530 -0.163 1.00 . A A . 145 ILE HD12 1 1
1 272 1 1 18 ILE HD13 H -10.736 -7.079 0.006 1.00 . A A . 145 ILE HD13 1 1
1 273 1 1 18 ILE HG12 H -9.365 -8.261 1.569 1.00 . A A . 145 ILE HG12 1 1
1 274 1 1 18 ILE HG13 H -8.228 -8.702 0.305 1.00 . A A . 145 ILE HG13 1 1
1 275 1 1 18 ILE HG21 H -10.426 -11.199 -1.324 1.00 . A A . 145 ILE HG21 1 1
1 276 1 1 18 ILE HG22 H -8.849 -10.414 -1.396 1.00 . A A . 145 ILE HG22 1 1
1 277 1 1 18 ILE HG23 H -10.303 -9.514 -1.827 1.00 . A A . 145 ILE HG23 1 1
1 278 1 1 18 ILE N N -11.706 -9.363 2.063 1.00 . A A . 145 ILE N 1 1
1 279 1 1 18 ILE O O -12.169 -11.936 0.797 1.00 . A A . 145 ILE O 1 1
1 280 1 1 19 ASP C C -13.216 -12.910 -1.745 1.00 . A A . 146 ASP C 1 1
1 281 1 1 19 ASP CA C -14.067 -11.747 -1.250 1.00 . A A . 146 ASP CA 1 1
1 282 1 1 19 ASP CB C -14.956 -11.256 -2.401 1.00 . A A . 146 ASP CB 1 1
1 283 1 1 19 ASP CG C -14.303 -11.436 -3.764 1.00 . A A . 146 ASP CG 1 1
1 284 1 1 19 ASP H H -13.385 -9.752 -1.072 1.00 . A A . 146 ASP H 1 1
1 285 1 1 19 ASP HA H -14.697 -12.094 -0.446 1.00 . A A . 146 ASP HA 1 1
1 286 1 1 19 ASP HB2 H -15.882 -11.809 -2.393 1.00 . A A . 146 ASP HB2 1 1
1 287 1 1 19 ASP HB3 H -15.168 -10.206 -2.260 1.00 . A A . 146 ASP HB3 1 1
1 288 1 1 19 ASP N N -13.239 -10.663 -0.732 1.00 . A A . 146 ASP N 1 1
1 289 1 1 19 ASP O O -12.100 -12.722 -2.247 1.00 . A A . 146 ASP O 1 1
1 290 1 1 19 ASP OD1 O -14.375 -12.555 -4.317 1.00 . A A . 146 ASP OD1 1 1
1 291 1 1 19 ASP OD2 O -13.706 -10.470 -4.285 1.00 . A A . 146 ASP OD2 1 1
1 292 1 1 20 ARG C C -14.158 -16.153 -2.866 1.00 . A A . 147 ARG C 1 1
1 293 1 1 20 ARG CA C -13.128 -15.308 -2.131 1.00 . A A . 147 ARG CA 1 1
1 294 1 1 20 ARG CB C -12.495 -16.114 -0.994 1.00 . A A . 147 ARG CB 1 1
1 295 1 1 20 ARG CD C -10.181 -15.199 -1.294 1.00 . A A . 147 ARG CD 1 1
1 296 1 1 20 ARG CG C -11.329 -15.408 -0.322 1.00 . A A . 147 ARG CG 1 1
1 297 1 1 20 ARG CZ C -8.060 -13.959 -1.394 1.00 . A A . 147 ARG CZ 1 1
1 298 1 1 20 ARG H H -14.627 -14.195 -1.161 1.00 . A A . 147 ARG H 1 1
1 299 1 1 20 ARG HA H -12.364 -15.007 -2.827 1.00 . A A . 147 ARG HA 1 1
1 300 1 1 20 ARG HB2 H -13.248 -16.311 -0.246 1.00 . A A . 147 ARG HB2 1 1
1 301 1 1 20 ARG HB3 H -12.140 -17.053 -1.390 1.00 . A A . 147 ARG HB3 1 1
1 302 1 1 20 ARG HD2 H -9.820 -16.164 -1.617 1.00 . A A . 147 ARG HD2 1 1
1 303 1 1 20 ARG HD3 H -10.547 -14.650 -2.147 1.00 . A A . 147 ARG HD3 1 1
1 304 1 1 20 ARG HE H -9.090 -14.331 0.281 1.00 . A A . 147 ARG HE 1 1
1 305 1 1 20 ARG HG2 H -11.661 -14.447 0.041 1.00 . A A . 147 ARG HG2 1 1
1 306 1 1 20 ARG HG3 H -10.985 -16.009 0.506 1.00 . A A . 147 ARG HG3 1 1
1 307 1 1 20 ARG HH11 H -8.762 -14.588 -3.191 1.00 . A A . 147 ARG HH11 1 1
1 308 1 1 20 ARG HH12 H -7.257 -13.728 -3.243 1.00 . A A . 147 ARG HH12 1 1
1 309 1 1 20 ARG HH21 H -7.104 -13.207 0.227 1.00 . A A . 147 ARG HH21 1 1
1 310 1 1 20 ARG HH22 H -6.314 -12.936 -1.297 1.00 . A A . 147 ARG HH22 1 1
1 311 1 1 20 ARG N N -13.760 -14.108 -1.614 1.00 . A A . 147 ARG N 1 1
1 312 1 1 20 ARG NE N -9.075 -14.459 -0.697 1.00 . A A . 147 ARG NE 1 1
1 313 1 1 20 ARG NH1 N -8.024 -14.103 -2.715 1.00 . A A . 147 ARG NH1 1 1
1 314 1 1 20 ARG NH2 N -7.081 -13.316 -0.772 1.00 . A A . 147 ARG NH2 1 1
1 315 1 1 20 ARG O O -13.903 -17.304 -3.220 1.00 . A A . 147 ARG O 1 1
1 316 1 1 21 SER C C -16.726 -15.666 -5.119 1.00 . A A . 148 SER C 1 1
1 317 1 1 21 SER CA C -16.421 -16.260 -3.745 1.00 . A A . 148 SER CA 1 1
1 318 1 1 21 SER CB C -17.661 -16.181 -2.858 1.00 . A A . 148 SER CB 1 1
1 319 1 1 21 SER H H -15.453 -14.638 -2.814 1.00 . A A . 148 SER H 1 1
1 320 1 1 21 SER HA H -16.139 -17.294 -3.864 1.00 . A A . 148 SER HA 1 1
1 321 1 1 21 SER HB2 H -18.490 -16.636 -3.368 1.00 . A A . 148 SER HB2 1 1
1 322 1 1 21 SER HB3 H -17.474 -16.702 -1.932 1.00 . A A . 148 SER HB3 1 1
1 323 1 1 21 SER HG H -17.902 -14.680 -1.616 1.00 . A A . 148 SER HG 1 1
1 324 1 1 21 SER N N -15.323 -15.565 -3.097 1.00 . A A . 148 SER N 1 1
1 325 1 1 21 SER O O -17.311 -16.329 -5.978 1.00 . A A . 148 SER O 1 1
1 326 1 1 21 SER OG O -17.991 -14.833 -2.566 1.00 . A A . 148 SER OG 1 1
1 327 1 1 22 ILE C C -15.798 -14.281 -7.714 1.00 . A A . 149 ILE C 1 1
1 328 1 1 22 ILE CA C -16.636 -13.723 -6.569 1.00 . A A . 149 ILE CA 1 1
1 329 1 1 22 ILE CB C -16.409 -12.196 -6.438 1.00 . A A . 149 ILE CB 1 1
1 330 1 1 22 ILE CD1 C -18.784 -11.822 -5.562 1.00 . A A . 149 ILE CD1 1 1
1 331 1 1 22 ILE CG1 C -17.301 -11.617 -5.333 1.00 . A A . 149 ILE CG1 1 1
1 332 1 1 22 ILE CG2 C -16.670 -11.477 -7.759 1.00 . A A . 149 ILE CG2 1 1
1 333 1 1 22 ILE H H -15.823 -13.946 -4.629 1.00 . A A . 149 ILE H 1 1
1 334 1 1 22 ILE HA H -17.680 -13.891 -6.792 1.00 . A A . 149 ILE HA 1 1
1 335 1 1 22 ILE HB H -15.375 -12.035 -6.171 1.00 . A A . 149 ILE HB 1 1
1 336 1 1 22 ILE HD11 H -19.067 -11.368 -6.499 1.00 . A A . 149 ILE HD11 1 1
1 337 1 1 22 ILE HD12 H -19.339 -11.362 -4.757 1.00 . A A . 149 ILE HD12 1 1
1 338 1 1 22 ILE HD13 H -19.003 -12.878 -5.592 1.00 . A A . 149 ILE HD13 1 1
1 339 1 1 22 ILE HG12 H -17.046 -12.083 -4.393 1.00 . A A . 149 ILE HG12 1 1
1 340 1 1 22 ILE HG13 H -17.122 -10.555 -5.260 1.00 . A A . 149 ILE HG13 1 1
1 341 1 1 22 ILE HG21 H -16.045 -11.903 -8.533 1.00 . A A . 149 ILE HG21 1 1
1 342 1 1 22 ILE HG22 H -16.439 -10.427 -7.650 1.00 . A A . 149 ILE HG22 1 1
1 343 1 1 22 ILE HG23 H -17.708 -11.589 -8.032 1.00 . A A . 149 ILE HG23 1 1
1 344 1 1 22 ILE N N -16.334 -14.416 -5.326 1.00 . A A . 149 ILE N 1 1
1 345 1 1 22 ILE O O -14.656 -14.709 -7.526 1.00 . A A . 149 ILE O 1 1
1 346 1 1 23 THR C C -14.628 -13.816 -10.491 1.00 . A A . 150 THR C 1 1
1 347 1 1 23 THR CA C -15.748 -14.772 -10.093 1.00 . A A . 150 THR CA 1 1
1 348 1 1 23 THR CB C -16.760 -14.903 -11.245 1.00 . A A . 150 THR CB 1 1
1 349 1 1 23 THR CG2 C -16.182 -15.711 -12.399 1.00 . A A . 150 THR CG2 1 1
1 350 1 1 23 THR H H -17.300 -13.899 -8.938 1.00 . A A . 150 THR H 1 1
1 351 1 1 23 THR HA H -15.330 -15.745 -9.883 1.00 . A A . 150 THR HA 1 1
1 352 1 1 23 THR HB H -17.003 -13.915 -11.602 1.00 . A A . 150 THR HB 1 1
1 353 1 1 23 THR HG1 H -17.700 -16.291 -10.204 1.00 . A A . 150 THR HG1 1 1
1 354 1 1 23 THR HG21 H -15.898 -16.691 -12.047 1.00 . A A . 150 THR HG21 1 1
1 355 1 1 23 THR HG22 H -15.313 -15.204 -12.794 1.00 . A A . 150 THR HG22 1 1
1 356 1 1 23 THR HG23 H -16.925 -15.810 -13.176 1.00 . A A . 150 THR HG23 1 1
1 357 1 1 23 THR N N -16.398 -14.284 -8.892 1.00 . A A . 150 THR N 1 1
1 358 1 1 23 THR O O -14.657 -12.637 -10.131 1.00 . A A . 150 THR O 1 1
1 359 1 1 23 THR OG1 O -17.948 -15.546 -10.767 1.00 . A A . 150 THR OG1 1 1
1 360 1 1 24 GLY C C -12.816 -12.469 -12.658 1.00 . A A . 151 GLY C 1 1
1 361 1 1 24 GLY CA C -12.491 -13.544 -11.631 1.00 . A A . 151 GLY CA 1 1
1 362 1 1 24 GLY H H -13.707 -15.279 -11.473 1.00 . A A . 151 GLY H 1 1
1 363 1 1 24 GLY HA2 H -12.072 -13.068 -10.757 1.00 . A A . 151 GLY HA2 1 1
1 364 1 1 24 GLY HA3 H -11.750 -14.209 -12.050 1.00 . A A . 151 GLY HA3 1 1
1 365 1 1 24 GLY N N -13.647 -14.333 -11.224 1.00 . A A . 151 GLY N 1 1
1 366 1 1 24 GLY O O -12.029 -12.212 -13.568 1.00 . A A . 151 GLY O 1 1
1 367 1 1 25 GLY C C -14.329 -9.437 -12.670 1.00 . A A . 152 GLY C 1 1
1 368 1 1 25 GLY CA C -14.372 -10.773 -13.380 1.00 . A A . 152 GLY CA 1 1
1 369 1 1 25 GLY H H -14.585 -12.158 -11.805 1.00 . A A . 152 GLY H 1 1
1 370 1 1 25 GLY HA2 H -13.709 -10.743 -14.231 1.00 . A A . 152 GLY HA2 1 1
1 371 1 1 25 GLY HA3 H -15.379 -10.952 -13.722 1.00 . A A . 152 GLY HA3 1 1
1 372 1 1 25 GLY N N -13.978 -11.855 -12.513 1.00 . A A . 152 GLY N 1 1
1 373 1 1 25 GLY O O -13.828 -8.451 -13.214 1.00 . A A . 152 GLY O 1 1
1 374 1 1 26 HIS C C -14.890 -8.474 -9.174 1.00 . A A . 153 HIS C 1 1
1 375 1 1 26 HIS CA C -14.909 -8.175 -10.675 1.00 . A A . 153 HIS CA 1 1
1 376 1 1 26 HIS CB C -16.151 -7.346 -11.064 1.00 . A A . 153 HIS CB 1 1
1 377 1 1 26 HIS CD2 C -17.977 -9.164 -11.378 1.00 . A A . 153 HIS CD2 1 1
1 378 1 1 26 HIS CE1 C -19.439 -8.328 -9.996 1.00 . A A . 153 HIS CE1 1 1
1 379 1 1 26 HIS CG C -17.478 -8.026 -10.834 1.00 . A A . 153 HIS CG 1 1
1 380 1 1 26 HIS H H -15.192 -10.235 -11.053 1.00 . A A . 153 HIS H 1 1
1 381 1 1 26 HIS HA H -14.024 -7.603 -10.915 1.00 . A A . 153 HIS HA 1 1
1 382 1 1 26 HIS HB2 H -16.151 -6.432 -10.493 1.00 . A A . 153 HIS HB2 1 1
1 383 1 1 26 HIS HB3 H -16.084 -7.101 -12.114 1.00 . A A . 153 HIS HB3 1 1
1 384 1 1 26 HIS HD2 H -17.490 -9.805 -12.097 1.00 . A A . 153 HIS HD2 1 1
1 385 1 1 26 HIS HE1 H -20.340 -8.197 -9.417 1.00 . A A . 153 HIS HE1 1 1
1 386 1 1 26 HIS HE2 H -19.739 -10.187 -10.858 1.00 . A A . 153 HIS HE2 1 1
1 387 1 1 26 HIS N N -14.848 -9.407 -11.448 1.00 . A A . 153 HIS N 1 1
1 388 1 1 26 HIS ND1 N -18.406 -7.504 -9.963 1.00 . A A . 153 HIS ND1 1 1
1 389 1 1 26 HIS NE2 N -19.226 -9.350 -10.838 1.00 . A A . 153 HIS NE2 1 1
1 390 1 1 26 HIS O O -15.928 -8.551 -8.522 1.00 . A A . 153 HIS O 1 1
1 391 1 1 27 LYS C C -13.929 -7.708 -6.378 1.00 . A A . 154 LYS C 1 1
1 392 1 1 27 LYS CA C -13.545 -8.925 -7.209 1.00 . A A . 154 LYS CA 1 1
1 393 1 1 27 LYS CB C -12.116 -9.356 -6.891 1.00 . A A . 154 LYS CB 1 1
1 394 1 1 27 LYS CD C -10.391 -11.178 -7.064 1.00 . A A . 154 LYS CD 1 1
1 395 1 1 27 LYS CE C -10.616 -12.109 -5.874 1.00 . A A . 154 LYS CE 1 1
1 396 1 1 27 LYS CG C -11.693 -10.621 -7.617 1.00 . A A . 154 LYS CG 1 1
1 397 1 1 27 LYS H H -12.896 -8.571 -9.193 1.00 . A A . 154 LYS H 1 1
1 398 1 1 27 LYS HA H -14.212 -9.734 -6.962 1.00 . A A . 154 LYS HA 1 1
1 399 1 1 27 LYS HB2 H -11.441 -8.561 -7.172 1.00 . A A . 154 LYS HB2 1 1
1 400 1 1 27 LYS HB3 H -12.031 -9.530 -5.830 1.00 . A A . 154 LYS HB3 1 1
1 401 1 1 27 LYS HD2 H -9.889 -11.728 -7.844 1.00 . A A . 154 LYS HD2 1 1
1 402 1 1 27 LYS HD3 H -9.772 -10.354 -6.750 1.00 . A A . 154 LYS HD3 1 1
1 403 1 1 27 LYS HE2 H -11.230 -12.933 -6.197 1.00 . A A . 154 LYS HE2 1 1
1 404 1 1 27 LYS HE3 H -9.657 -12.489 -5.551 1.00 . A A . 154 LYS HE3 1 1
1 405 1 1 27 LYS HG2 H -12.468 -11.365 -7.504 1.00 . A A . 154 LYS HG2 1 1
1 406 1 1 27 LYS HG3 H -11.561 -10.393 -8.666 1.00 . A A . 154 LYS HG3 1 1
1 407 1 1 27 LYS HZ1 H -11.363 -12.105 -3.919 1.00 . A A . 154 LYS HZ1 1 1
1 408 1 1 27 LYS HZ2 H -12.242 -11.125 -4.982 1.00 . A A . 154 LYS HZ2 1 1
1 409 1 1 27 LYS HZ3 H -10.730 -10.617 -4.415 1.00 . A A . 154 LYS HZ3 1 1
1 410 1 1 27 LYS N N -13.696 -8.645 -8.630 1.00 . A A . 154 LYS N 1 1
1 411 1 1 27 LYS NZ N -11.280 -11.441 -4.719 1.00 . A A . 154 LYS NZ 1 1
1 412 1 1 27 LYS O O -13.958 -6.584 -6.882 1.00 . A A . 154 LYS O 1 1
1 413 1 1 28 GLN C C -14.190 -7.105 -2.813 1.00 . A A . 155 GLN C 1 1
1 414 1 1 28 GLN CA C -14.673 -6.868 -4.234 1.00 . A A . 155 GLN CA 1 1
1 415 1 1 28 GLN CB C -16.200 -6.759 -4.261 1.00 . A A . 155 GLN CB 1 1
1 416 1 1 28 GLN CD C -18.419 -7.909 -3.858 1.00 . A A . 155 GLN CD 1 1
1 417 1 1 28 GLN CG C -16.908 -8.022 -3.799 1.00 . A A . 155 GLN CG 1 1
1 418 1 1 28 GLN H H -14.117 -8.849 -4.747 1.00 . A A . 155 GLN H 1 1
1 419 1 1 28 GLN HA H -14.249 -5.943 -4.594 1.00 . A A . 155 GLN HA 1 1
1 420 1 1 28 GLN HB2 H -16.503 -5.946 -3.617 1.00 . A A . 155 GLN HB2 1 1
1 421 1 1 28 GLN HB3 H -16.515 -6.544 -5.271 1.00 . A A . 155 GLN HB3 1 1
1 422 1 1 28 GLN HE21 H -18.306 -6.678 -5.411 1.00 . A A . 155 GLN HE21 1 1
1 423 1 1 28 GLN HE22 H -19.901 -7.052 -4.865 1.00 . A A . 155 GLN HE22 1 1
1 424 1 1 28 GLN HG2 H -16.600 -8.839 -4.431 1.00 . A A . 155 GLN HG2 1 1
1 425 1 1 28 GLN HG3 H -16.617 -8.229 -2.779 1.00 . A A . 155 GLN HG3 1 1
1 426 1 1 28 GLN N N -14.225 -7.934 -5.111 1.00 . A A . 155 GLN N 1 1
1 427 1 1 28 GLN NE2 N -18.925 -7.134 -4.806 1.00 . A A . 155 GLN NE2 1 1
1 428 1 1 28 GLN O O -13.743 -8.200 -2.468 1.00 . A A . 155 GLN O 1 1
1 429 1 1 28 GLN OE1 O -19.126 -8.521 -3.060 1.00 . A A . 155 GLN OE1 1 1
1 430 1 1 29 GLY C C -14.176 -4.969 0.186 1.00 . A A . 156 GLY C 1 1
1 431 1 1 29 GLY CA C -13.863 -6.203 -0.621 1.00 . A A . 156 GLY CA 1 1
1 432 1 1 29 GLY H H -14.564 -5.206 -2.347 1.00 . A A . 156 GLY H 1 1
1 433 1 1 29 GLY HA2 H -14.382 -7.044 -0.187 1.00 . A A . 156 GLY HA2 1 1
1 434 1 1 29 GLY HA3 H -12.800 -6.388 -0.578 1.00 . A A . 156 GLY HA3 1 1
1 435 1 1 29 GLY N N -14.258 -6.072 -2.000 1.00 . A A . 156 GLY N 1 1
1 436 1 1 29 GLY O O -14.721 -3.993 -0.336 1.00 . A A . 156 GLY O 1 1
1 437 1 1 30 LYS C C -12.818 -3.639 3.177 1.00 . A A . 157 LYS C 1 1
1 438 1 1 30 LYS CA C -14.073 -3.895 2.351 1.00 . A A . 157 LYS CA 1 1
1 439 1 1 30 LYS CB C -15.246 -4.247 3.271 1.00 . A A . 157 LYS CB 1 1
1 440 1 1 30 LYS CD C -16.896 -2.511 2.496 1.00 . A A . 157 LYS CD 1 1
1 441 1 1 30 LYS CE C -17.953 -1.513 2.945 1.00 . A A . 157 LYS CE 1 1
1 442 1 1 30 LYS CG C -16.111 -3.066 3.677 1.00 . A A . 157 LYS CG 1 1
1 443 1 1 30 LYS H H -13.374 -5.808 1.813 1.00 . A A . 157 LYS H 1 1
1 444 1 1 30 LYS HA H -14.313 -3.018 1.768 1.00 . A A . 157 LYS HA 1 1
1 445 1 1 30 LYS HB2 H -15.876 -4.964 2.767 1.00 . A A . 157 LYS HB2 1 1
1 446 1 1 30 LYS HB3 H -14.854 -4.700 4.170 1.00 . A A . 157 LYS HB3 1 1
1 447 1 1 30 LYS HD2 H -16.213 -2.015 1.823 1.00 . A A . 157 LYS HD2 1 1
1 448 1 1 30 LYS HD3 H -17.380 -3.328 1.982 1.00 . A A . 157 LYS HD3 1 1
1 449 1 1 30 LYS HE2 H -17.467 -0.709 3.478 1.00 . A A . 157 LYS HE2 1 1
1 450 1 1 30 LYS HE3 H -18.448 -1.115 2.071 1.00 . A A . 157 LYS HE3 1 1
1 451 1 1 30 LYS HG2 H -16.806 -3.386 4.438 1.00 . A A . 157 LYS HG2 1 1
1 452 1 1 30 LYS HG3 H -15.475 -2.288 4.072 1.00 . A A . 157 LYS HG3 1 1
1 453 1 1 30 LYS HZ1 H -18.514 -2.534 4.681 1.00 . A A . 157 LYS HZ1 1 1
1 454 1 1 30 LYS HZ2 H -19.465 -2.902 3.334 1.00 . A A . 157 LYS HZ2 1 1
1 455 1 1 30 LYS HZ3 H -19.669 -1.426 4.136 1.00 . A A . 157 LYS HZ3 1 1
1 456 1 1 30 LYS N N -13.823 -5.005 1.456 1.00 . A A . 157 LYS N 1 1
1 457 1 1 30 LYS NZ N -18.969 -2.138 3.836 1.00 . A A . 157 LYS NZ 1 1
1 458 1 1 30 LYS O O -12.380 -4.507 3.935 1.00 . A A . 157 LYS O 1 1
1 459 1 1 31 LEU C C -11.312 -1.121 4.860 1.00 . A A . 158 LEU C 1 1
1 460 1 1 31 LEU CA C -11.025 -2.131 3.763 1.00 . A A . 158 LEU CA 1 1
1 461 1 1 31 LEU CB C -9.964 -1.562 2.826 1.00 . A A . 158 LEU CB 1 1
1 462 1 1 31 LEU CD1 C -7.865 -2.593 3.725 1.00 . A A . 158 LEU CD1 1 1
1 463 1 1 31 LEU CD2 C -7.787 -0.344 2.640 1.00 . A A . 158 LEU CD2 1 1
1 464 1 1 31 LEU CG C -8.612 -1.293 3.484 1.00 . A A . 158 LEU CG 1 1
1 465 1 1 31 LEU H H -12.614 -1.809 2.398 1.00 . A A . 158 LEU H 1 1
1 466 1 1 31 LEU HA H -10.649 -3.038 4.212 1.00 . A A . 158 LEU HA 1 1
1 467 1 1 31 LEU HB2 H -9.816 -2.260 2.015 1.00 . A A . 158 LEU HB2 1 1
1 468 1 1 31 LEU HB3 H -10.332 -0.633 2.418 1.00 . A A . 158 LEU HB3 1 1
1 469 1 1 31 LEU HD11 H -8.433 -3.215 4.400 1.00 . A A . 158 LEU HD11 1 1
1 470 1 1 31 LEU HD12 H -6.900 -2.378 4.158 1.00 . A A . 158 LEU HD12 1 1
1 471 1 1 31 LEU HD13 H -7.730 -3.111 2.786 1.00 . A A . 158 LEU HD13 1 1
1 472 1 1 31 LEU HD21 H -8.318 0.591 2.533 1.00 . A A . 158 LEU HD21 1 1
1 473 1 1 31 LEU HD22 H -7.617 -0.778 1.666 1.00 . A A . 158 LEU HD22 1 1
1 474 1 1 31 LEU HD23 H -6.841 -0.165 3.128 1.00 . A A . 158 LEU HD23 1 1
1 475 1 1 31 LEU HG H -8.778 -0.827 4.444 1.00 . A A . 158 LEU HG 1 1
1 476 1 1 31 LEU N N -12.235 -2.463 3.029 1.00 . A A . 158 LEU N 1 1
1 477 1 1 31 LEU O O -12.087 -0.187 4.670 1.00 . A A . 158 LEU O 1 1
1 478 1 1 32 THR C C -9.410 0.282 7.315 1.00 . A A . 159 THR C 1 1
1 479 1 1 32 THR CA C -10.774 -0.368 7.097 1.00 . A A . 159 THR CA 1 1
1 480 1 1 32 THR CB C -11.229 -1.064 8.392 1.00 . A A . 159 THR CB 1 1
1 481 1 1 32 THR CG2 C -11.371 -0.073 9.532 1.00 . A A . 159 THR CG2 1 1
1 482 1 1 32 THR H H -10.171 -2.140 6.145 1.00 . A A . 159 THR H 1 1
1 483 1 1 32 THR HA H -11.497 0.392 6.837 1.00 . A A . 159 THR HA 1 1
1 484 1 1 32 THR HB H -10.484 -1.798 8.665 1.00 . A A . 159 THR HB 1 1
1 485 1 1 32 THR HG1 H -12.690 -1.713 7.233 1.00 . A A . 159 THR HG1 1 1
1 486 1 1 32 THR HG21 H -11.623 -0.606 10.437 1.00 . A A . 159 THR HG21 1 1
1 487 1 1 32 THR HG22 H -12.153 0.633 9.299 1.00 . A A . 159 THR HG22 1 1
1 488 1 1 32 THR HG23 H -10.439 0.451 9.670 1.00 . A A . 159 THR HG23 1 1
1 489 1 1 32 THR N N -10.694 -1.319 6.009 1.00 . A A . 159 THR N 1 1
1 490 1 1 32 THR O O -8.433 -0.402 7.626 1.00 . A A . 159 THR O 1 1
1 491 1 1 32 THR OG1 O -12.481 -1.728 8.173 1.00 . A A . 159 THR OG1 1 1
1 492 1 1 33 ILE C C -8.141 3.357 8.372 1.00 . A A . 160 ILE C 1 1
1 493 1 1 33 ILE CA C -8.087 2.314 7.261 1.00 . A A . 160 ILE CA 1 1
1 494 1 1 33 ILE CB C -7.701 2.977 5.917 1.00 . A A . 160 ILE CB 1 1
1 495 1 1 33 ILE CD1 C -6.420 2.589 3.770 1.00 . A A . 160 ILE CD1 1 1
1 496 1 1 33 ILE CG1 C -6.703 2.100 5.168 1.00 . A A . 160 ILE CG1 1 1
1 497 1 1 33 ILE CG2 C -7.130 4.374 6.116 1.00 . A A . 160 ILE CG2 1 1
1 498 1 1 33 ILE H H -10.165 2.092 6.940 1.00 . A A . 160 ILE H 1 1
1 499 1 1 33 ILE HA H -7.318 1.594 7.507 1.00 . A A . 160 ILE HA 1 1
1 500 1 1 33 ILE HB H -8.597 3.067 5.323 1.00 . A A . 160 ILE HB 1 1
1 501 1 1 33 ILE HD11 H -7.316 2.496 3.173 1.00 . A A . 160 ILE HD11 1 1
1 502 1 1 33 ILE HD12 H -5.629 2.001 3.333 1.00 . A A . 160 ILE HD12 1 1
1 503 1 1 33 ILE HD13 H -6.124 3.630 3.806 1.00 . A A . 160 ILE HD13 1 1
1 504 1 1 33 ILE HG12 H -5.769 2.086 5.708 1.00 . A A . 160 ILE HG12 1 1
1 505 1 1 33 ILE HG13 H -7.091 1.095 5.099 1.00 . A A . 160 ILE HG13 1 1
1 506 1 1 33 ILE HG21 H -6.288 4.321 6.788 1.00 . A A . 160 ILE HG21 1 1
1 507 1 1 33 ILE HG22 H -7.888 5.017 6.538 1.00 . A A . 160 ILE HG22 1 1
1 508 1 1 33 ILE HG23 H -6.808 4.771 5.165 1.00 . A A . 160 ILE HG23 1 1
1 509 1 1 33 ILE N N -9.344 1.591 7.140 1.00 . A A . 160 ILE N 1 1
1 510 1 1 33 ILE O O -9.140 4.060 8.539 1.00 . A A . 160 ILE O 1 1
1 511 1 1 34 LYS C C -6.307 5.692 9.550 1.00 . A A . 161 LYS C 1 1
1 512 1 1 34 LYS CA C -6.890 4.431 10.164 1.00 . A A . 161 LYS CA 1 1
1 513 1 1 34 LYS CB C -5.923 3.906 11.217 1.00 . A A . 161 LYS CB 1 1
1 514 1 1 34 LYS CD C -4.843 4.156 13.469 1.00 . A A . 161 LYS CD 1 1
1 515 1 1 34 LYS CE C -5.061 2.703 13.871 1.00 . A A . 161 LYS CE 1 1
1 516 1 1 34 LYS CG C -5.942 4.658 12.539 1.00 . A A . 161 LYS CG 1 1
1 517 1 1 34 LYS H H -6.341 2.764 9.005 1.00 . A A . 161 LYS H 1 1
1 518 1 1 34 LYS HA H -7.847 4.643 10.613 1.00 . A A . 161 LYS HA 1 1
1 519 1 1 34 LYS HB2 H -6.146 2.871 11.409 1.00 . A A . 161 LYS HB2 1 1
1 520 1 1 34 LYS HB3 H -4.928 3.976 10.813 1.00 . A A . 161 LYS HB3 1 1
1 521 1 1 34 LYS HD2 H -3.893 4.238 12.964 1.00 . A A . 161 LYS HD2 1 1
1 522 1 1 34 LYS HD3 H -4.832 4.768 14.359 1.00 . A A . 161 LYS HD3 1 1
1 523 1 1 34 LYS HE2 H -5.919 2.649 14.523 1.00 . A A . 161 LYS HE2 1 1
1 524 1 1 34 LYS HE3 H -5.251 2.122 12.981 1.00 . A A . 161 LYS HE3 1 1
1 525 1 1 34 LYS HG2 H -5.788 5.710 12.347 1.00 . A A . 161 LYS HG2 1 1
1 526 1 1 34 LYS HG3 H -6.902 4.511 13.014 1.00 . A A . 161 LYS HG3 1 1
1 527 1 1 34 LYS HZ1 H -3.090 2.005 13.910 1.00 . A A . 161 LYS HZ1 1 1
1 528 1 1 34 LYS HZ2 H -4.126 1.205 14.983 1.00 . A A . 161 LYS HZ2 1 1
1 529 1 1 34 LYS HZ3 H -3.580 2.764 15.344 1.00 . A A . 161 LYS HZ3 1 1
1 530 1 1 34 LYS N N -7.059 3.428 9.131 1.00 . A A . 161 LYS N 1 1
1 531 1 1 34 LYS NZ N -3.884 2.131 14.578 1.00 . A A . 161 LYS NZ 1 1
1 532 1 1 34 LYS O O -5.163 5.695 9.096 1.00 . A A . 161 LYS O 1 1
1 533 1 1 35 THR C C -6.069 8.907 10.069 1.00 . A A . 162 THR C 1 1
1 534 1 1 35 THR CA C -6.608 8.007 8.966 1.00 . A A . 162 THR CA 1 1
1 535 1 1 35 THR CB C -7.717 8.749 8.190 1.00 . A A . 162 THR CB 1 1
1 536 1 1 35 THR CG2 C -8.303 7.867 7.097 1.00 . A A . 162 THR CG2 1 1
1 537 1 1 35 THR H H -7.972 6.708 9.931 1.00 . A A . 162 THR H 1 1
1 538 1 1 35 THR HA H -5.806 7.778 8.279 1.00 . A A . 162 THR HA 1 1
1 539 1 1 35 THR HB H -7.285 9.623 7.729 1.00 . A A . 162 THR HB 1 1
1 540 1 1 35 THR HG1 H -9.326 8.403 9.284 1.00 . A A . 162 THR HG1 1 1
1 541 1 1 35 THR HG21 H -9.077 8.409 6.574 1.00 . A A . 162 THR HG21 1 1
1 542 1 1 35 THR HG22 H -8.724 6.977 7.540 1.00 . A A . 162 THR HG22 1 1
1 543 1 1 35 THR HG23 H -7.525 7.590 6.402 1.00 . A A . 162 THR HG23 1 1
1 544 1 1 35 THR N N -7.079 6.755 9.533 1.00 . A A . 162 THR N 1 1
1 545 1 1 35 THR O O -5.937 8.470 11.216 1.00 . A A . 162 THR O 1 1
1 546 1 1 35 THR OG1 O -8.759 9.161 9.083 1.00 . A A . 162 THR OG1 1 1
1 547 1 1 36 THR C C -6.230 11.302 11.859 1.00 . A A . 163 THR C 1 1
1 548 1 1 36 THR CA C -5.246 11.104 10.700 1.00 . A A . 163 THR CA 1 1
1 549 1 1 36 THR CB C -4.962 12.466 10.034 1.00 . A A . 163 THR CB 1 1
1 550 1 1 36 THR CG2 C -4.168 13.374 10.963 1.00 . A A . 163 THR CG2 1 1
1 551 1 1 36 THR H H -5.826 10.414 8.785 1.00 . A A . 163 THR H 1 1
1 552 1 1 36 THR HA H -4.316 10.721 11.094 1.00 . A A . 163 THR HA 1 1
1 553 1 1 36 THR HB H -5.904 12.943 9.803 1.00 . A A . 163 THR HB 1 1
1 554 1 1 36 THR HG1 H -4.653 12.752 8.105 1.00 . A A . 163 THR HG1 1 1
1 555 1 1 36 THR HG21 H -4.013 14.330 10.485 1.00 . A A . 163 THR HG21 1 1
1 556 1 1 36 THR HG22 H -3.212 12.920 11.179 1.00 . A A . 163 THR HG22 1 1
1 557 1 1 36 THR HG23 H -4.716 13.515 11.883 1.00 . A A . 163 THR HG23 1 1
1 558 1 1 36 THR N N -5.749 10.146 9.727 1.00 . A A . 163 THR N 1 1
1 559 1 1 36 THR O O -5.819 11.479 13.009 1.00 . A A . 163 THR O 1 1
1 560 1 1 36 THR OG1 O -4.223 12.267 8.822 1.00 . A A . 163 THR OG1 1 1
1 561 1 1 37 ASP C C -9.321 10.317 13.034 1.00 . A A . 164 ASP C 1 1
1 562 1 1 37 ASP CA C -8.527 11.546 12.581 1.00 . A A . 164 ASP CA 1 1
1 563 1 1 37 ASP CB C -9.473 12.655 12.102 1.00 . A A . 164 ASP CB 1 1
1 564 1 1 37 ASP CG C -10.385 12.231 10.970 1.00 . A A . 164 ASP CG 1 1
1 565 1 1 37 ASP H H -7.804 10.958 10.666 1.00 . A A . 164 ASP H 1 1
1 566 1 1 37 ASP HA H -7.989 11.919 13.441 1.00 . A A . 164 ASP HA 1 1
1 567 1 1 37 ASP HB2 H -10.090 12.968 12.929 1.00 . A A . 164 ASP HB2 1 1
1 568 1 1 37 ASP HB3 H -8.883 13.496 11.767 1.00 . A A . 164 ASP HB3 1 1
1 569 1 1 37 ASP N N -7.526 11.233 11.568 1.00 . A A . 164 ASP N 1 1
1 570 1 1 37 ASP O O -9.635 10.196 14.217 1.00 . A A . 164 ASP O 1 1
1 571 1 1 37 ASP OD1 O -9.896 12.089 9.830 1.00 . A A . 164 ASP OD1 1 1
1 572 1 1 37 ASP OD2 O -11.596 12.066 11.212 1.00 . A A . 164 ASP OD2 1 1
1 573 1 1 38 MET C C -10.283 7.079 11.521 1.00 . A A . 165 MET C 1 1
1 574 1 1 38 MET CA C -10.441 8.228 12.507 1.00 . A A . 165 MET CA 1 1
1 575 1 1 38 MET CB C -11.923 8.598 12.610 1.00 . A A . 165 MET CB 1 1
1 576 1 1 38 MET CE C -14.443 10.389 12.814 1.00 . A A . 165 MET CE 1 1
1 577 1 1 38 MET CG C -12.539 9.062 11.301 1.00 . A A . 165 MET CG 1 1
1 578 1 1 38 MET H H -9.341 9.501 11.197 1.00 . A A . 165 MET H 1 1
1 579 1 1 38 MET HA H -10.098 7.900 13.476 1.00 . A A . 165 MET HA 1 1
1 580 1 1 38 MET HB2 H -12.472 7.734 12.952 1.00 . A A . 165 MET HB2 1 1
1 581 1 1 38 MET HB3 H -12.032 9.391 13.335 1.00 . A A . 165 MET HB3 1 1
1 582 1 1 38 MET HE1 H -14.011 9.922 13.686 1.00 . A A . 165 MET HE1 1 1
1 583 1 1 38 MET HE2 H -15.480 10.618 13.006 1.00 . A A . 165 MET HE2 1 1
1 584 1 1 38 MET HE3 H -13.908 11.300 12.592 1.00 . A A . 165 MET HE3 1 1
1 585 1 1 38 MET HG2 H -12.096 10.008 11.025 1.00 . A A . 165 MET HG2 1 1
1 586 1 1 38 MET HG3 H -12.324 8.329 10.538 1.00 . A A . 165 MET HG3 1 1
1 587 1 1 38 MET N N -9.642 9.397 12.126 1.00 . A A . 165 MET N 1 1
1 588 1 1 38 MET O O -9.700 7.235 10.453 1.00 . A A . 165 MET O 1 1
1 589 1 1 38 MET SD S -14.327 9.273 11.416 1.00 . A A . 165 MET SD 1 1
1 590 1 1 39 GLU C C -12.062 4.761 10.148 1.00 . A A . 166 GLU C 1 1
1 591 1 1 39 GLU CA C -10.804 4.767 11.008 1.00 . A A . 166 GLU CA 1 1
1 592 1 1 39 GLU CB C -10.698 3.468 11.811 1.00 . A A . 166 GLU CB 1 1
1 593 1 1 39 GLU CD C -11.639 2.033 13.658 1.00 . A A . 166 GLU CD 1 1
1 594 1 1 39 GLU CG C -11.760 3.326 12.889 1.00 . A A . 166 GLU CG 1 1
1 595 1 1 39 GLU H H -11.189 5.825 12.792 1.00 . A A . 166 GLU H 1 1
1 596 1 1 39 GLU HA H -9.944 4.849 10.360 1.00 . A A . 166 GLU HA 1 1
1 597 1 1 39 GLU HB2 H -10.791 2.633 11.134 1.00 . A A . 166 GLU HB2 1 1
1 598 1 1 39 GLU HB3 H -9.728 3.430 12.284 1.00 . A A . 166 GLU HB3 1 1
1 599 1 1 39 GLU HG2 H -11.664 4.149 13.581 1.00 . A A . 166 GLU HG2 1 1
1 600 1 1 39 GLU HG3 H -12.733 3.362 12.422 1.00 . A A . 166 GLU HG3 1 1
1 601 1 1 39 GLU N N -10.802 5.919 11.894 1.00 . A A . 166 GLU N 1 1
1 602 1 1 39 GLU O O -13.184 4.738 10.657 1.00 . A A . 166 GLU O 1 1
1 603 1 1 39 GLU OE1 O -12.387 1.081 13.350 1.00 . A A . 166 GLU OE1 1 1
1 604 1 1 39 GLU OE2 O -10.795 1.964 14.578 1.00 . A A . 166 GLU OE2 1 1
1 605 1 1 40 THR C C -12.956 3.577 7.040 1.00 . A A . 167 THR C 1 1
1 606 1 1 40 THR CA C -12.972 4.832 7.908 1.00 . A A . 167 THR CA 1 1
1 607 1 1 40 THR CB C -12.884 6.097 7.029 1.00 . A A . 167 THR CB 1 1
1 608 1 1 40 THR CG2 C -14.127 6.267 6.166 1.00 . A A . 167 THR CG2 1 1
1 609 1 1 40 THR H H -10.948 4.782 8.501 1.00 . A A . 167 THR H 1 1
1 610 1 1 40 THR HA H -13.895 4.864 8.470 1.00 . A A . 167 THR HA 1 1
1 611 1 1 40 THR HB H -12.021 6.013 6.385 1.00 . A A . 167 THR HB 1 1
1 612 1 1 40 THR HG1 H -13.306 7.152 8.642 1.00 . A A . 167 THR HG1 1 1
1 613 1 1 40 THR HG21 H -14.995 6.359 6.800 1.00 . A A . 167 THR HG21 1 1
1 614 1 1 40 THR HG22 H -14.240 5.407 5.523 1.00 . A A . 167 THR HG22 1 1
1 615 1 1 40 THR HG23 H -14.027 7.157 5.562 1.00 . A A . 167 THR HG23 1 1
1 616 1 1 40 THR N N -11.868 4.793 8.847 1.00 . A A . 167 THR N 1 1
1 617 1 1 40 THR O O -11.901 2.966 6.844 1.00 . A A . 167 THR O 1 1
1 618 1 1 40 THR OG1 O -12.733 7.248 7.871 1.00 . A A . 167 THR OG1 1 1
1 619 1 1 41 ILE C C -14.387 2.338 4.267 1.00 . A A . 168 ILE C 1 1
1 620 1 1 41 ILE CA C -14.223 1.979 5.737 1.00 . A A . 168 ILE CA 1 1
1 621 1 1 41 ILE CB C -15.404 1.100 6.192 1.00 . A A . 168 ILE CB 1 1
1 622 1 1 41 ILE CD1 C -16.381 -0.122 8.199 1.00 . A A . 168 ILE CD1 1 1
1 623 1 1 41 ILE CG1 C -15.262 0.748 7.674 1.00 . A A . 168 ILE CG1 1 1
1 624 1 1 41 ILE CG2 C -15.477 -0.166 5.351 1.00 . A A . 168 ILE CG2 1 1
1 625 1 1 41 ILE H H -14.917 3.738 6.659 1.00 . A A . 168 ILE H 1 1
1 626 1 1 41 ILE HA H -13.310 1.415 5.861 1.00 . A A . 168 ILE HA 1 1
1 627 1 1 41 ILE HB H -16.318 1.655 6.045 1.00 . A A . 168 ILE HB 1 1
1 628 1 1 41 ILE HD11 H -17.324 0.386 8.067 1.00 . A A . 168 ILE HD11 1 1
1 629 1 1 41 ILE HD12 H -16.221 -0.318 9.248 1.00 . A A . 168 ILE HD12 1 1
1 630 1 1 41 ILE HD13 H -16.395 -1.056 7.656 1.00 . A A . 168 ILE HD13 1 1
1 631 1 1 41 ILE HG12 H -14.333 0.219 7.824 1.00 . A A . 168 ILE HG12 1 1
1 632 1 1 41 ILE HG13 H -15.250 1.659 8.253 1.00 . A A . 168 ILE HG13 1 1
1 633 1 1 41 ILE HG21 H -14.571 -0.738 5.481 1.00 . A A . 168 ILE HG21 1 1
1 634 1 1 41 ILE HG22 H -15.588 0.100 4.310 1.00 . A A . 168 ILE HG22 1 1
1 635 1 1 41 ILE HG23 H -16.325 -0.757 5.663 1.00 . A A . 168 ILE HG23 1 1
1 636 1 1 41 ILE N N -14.117 3.184 6.535 1.00 . A A . 168 ILE N 1 1
1 637 1 1 41 ILE O O -15.181 3.209 3.914 1.00 . A A . 168 ILE O 1 1
1 638 1 1 42 TYR C C -13.955 0.704 1.198 1.00 . A A . 169 TYR C 1 1
1 639 1 1 42 TYR CA C -13.622 1.955 1.998 1.00 . A A . 169 TYR CA 1 1
1 640 1 1 42 TYR CB C -12.259 2.515 1.590 1.00 . A A . 169 TYR CB 1 1
1 641 1 1 42 TYR CD1 C -11.016 3.579 3.517 1.00 . A A . 169 TYR CD1 1 1
1 642 1 1 42 TYR CD2 C -12.324 4.984 2.105 1.00 . A A . 169 TYR CD2 1 1
1 643 1 1 42 TYR CE1 C -10.664 4.672 4.284 1.00 . A A . 169 TYR CE1 1 1
1 644 1 1 42 TYR CE2 C -11.973 6.082 2.865 1.00 . A A . 169 TYR CE2 1 1
1 645 1 1 42 TYR CG C -11.852 3.717 2.415 1.00 . A A . 169 TYR CG 1 1
1 646 1 1 42 TYR CZ C -11.144 5.919 3.953 1.00 . A A . 169 TYR CZ 1 1
1 647 1 1 42 TYR H H -13.049 0.954 3.781 1.00 . A A . 169 TYR H 1 1
1 648 1 1 42 TYR HA H -14.379 2.701 1.809 1.00 . A A . 169 TYR HA 1 1
1 649 1 1 42 TYR HB2 H -11.507 1.750 1.717 1.00 . A A . 169 TYR HB2 1 1
1 650 1 1 42 TYR HB3 H -12.293 2.816 0.554 1.00 . A A . 169 TYR HB3 1 1
1 651 1 1 42 TYR HD1 H -10.640 2.599 3.772 1.00 . A A . 169 TYR HD1 1 1
1 652 1 1 42 TYR HD2 H -12.973 5.108 1.252 1.00 . A A . 169 TYR HD2 1 1
1 653 1 1 42 TYR HE1 H -10.013 4.546 5.136 1.00 . A A . 169 TYR HE1 1 1
1 654 1 1 42 TYR HE2 H -12.349 7.061 2.607 1.00 . A A . 169 TYR HE2 1 1
1 655 1 1 42 TYR HH H -9.850 6.992 4.885 1.00 . A A . 169 TYR HH 1 1
1 656 1 1 42 TYR N N -13.626 1.667 3.422 1.00 . A A . 169 TYR N 1 1
1 657 1 1 42 TYR O O -13.503 -0.395 1.529 1.00 . A A . 169 TYR O 1 1
1 658 1 1 42 TYR OH O -10.795 7.009 4.714 1.00 . A A . 169 TYR OH 1 1
1 659 1 1 43 GLU C C -14.073 -0.555 -1.697 1.00 . A A . 170 GLU C 1 1
1 660 1 1 43 GLU CA C -15.162 -0.238 -0.690 1.00 . A A . 170 GLU CA 1 1
1 661 1 1 43 GLU CB C -16.469 0.068 -1.419 1.00 . A A . 170 GLU CB 1 1
1 662 1 1 43 GLU CD C -18.950 0.461 -1.238 1.00 . A A . 170 GLU CD 1 1
1 663 1 1 43 GLU CG C -17.649 0.277 -0.489 1.00 . A A . 170 GLU CG 1 1
1 664 1 1 43 GLU H H -15.074 1.777 -0.064 1.00 . A A . 170 GLU H 1 1
1 665 1 1 43 GLU HA H -15.308 -1.098 -0.055 1.00 . A A . 170 GLU HA 1 1
1 666 1 1 43 GLU HB2 H -16.339 0.965 -2.007 1.00 . A A . 170 GLU HB2 1 1
1 667 1 1 43 GLU HB3 H -16.701 -0.754 -2.080 1.00 . A A . 170 GLU HB3 1 1
1 668 1 1 43 GLU HG2 H -17.739 -0.587 0.152 1.00 . A A . 170 GLU HG2 1 1
1 669 1 1 43 GLU HG3 H -17.468 1.155 0.115 1.00 . A A . 170 GLU HG3 1 1
1 670 1 1 43 GLU N N -14.759 0.875 0.155 1.00 . A A . 170 GLU N 1 1
1 671 1 1 43 GLU O O -13.507 0.343 -2.325 1.00 . A A . 170 GLU O 1 1
1 672 1 1 43 GLU OE1 O -19.083 1.460 -1.973 1.00 . A A . 170 GLU OE1 1 1
1 673 1 1 43 GLU OE2 O -19.852 -0.391 -1.094 1.00 . A A . 170 GLU OE2 1 1
1 674 1 1 44 LEU C C -13.272 -2.797 -4.036 1.00 . A A . 171 LEU C 1 1
1 675 1 1 44 LEU CA C -12.714 -2.274 -2.721 1.00 . A A . 171 LEU CA 1 1
1 676 1 1 44 LEU CB C -11.891 -3.365 -2.027 1.00 . A A . 171 LEU CB 1 1
1 677 1 1 44 LEU CD1 C -10.890 -1.480 -0.667 1.00 . A A . 171 LEU CD1 1 1
1 678 1 1 44 LEU CD2 C -10.457 -3.849 -0.034 1.00 . A A . 171 LEU CD2 1 1
1 679 1 1 44 LEU CG C -10.692 -2.892 -1.189 1.00 . A A . 171 LEU CG 1 1
1 680 1 1 44 LEU H H -14.303 -2.502 -1.346 1.00 . A A . 171 LEU H 1 1
1 681 1 1 44 LEU HA H -12.077 -1.429 -2.925 1.00 . A A . 171 LEU HA 1 1
1 682 1 1 44 LEU HB2 H -12.553 -3.919 -1.378 1.00 . A A . 171 LEU HB2 1 1
1 683 1 1 44 LEU HB3 H -11.523 -4.037 -2.786 1.00 . A A . 171 LEU HB3 1 1
1 684 1 1 44 LEU HD11 H -10.074 -1.225 -0.007 1.00 . A A . 171 LEU HD11 1 1
1 685 1 1 44 LEU HD12 H -11.824 -1.421 -0.130 1.00 . A A . 171 LEU HD12 1 1
1 686 1 1 44 LEU HD13 H -10.906 -0.792 -1.500 1.00 . A A . 171 LEU HD13 1 1
1 687 1 1 44 LEU HD21 H -9.557 -3.565 0.493 1.00 . A A . 171 LEU HD21 1 1
1 688 1 1 44 LEU HD22 H -10.349 -4.853 -0.415 1.00 . A A . 171 LEU HD22 1 1
1 689 1 1 44 LEU HD23 H -11.297 -3.810 0.643 1.00 . A A . 171 LEU HD23 1 1
1 690 1 1 44 LEU HG H -9.810 -2.893 -1.803 1.00 . A A . 171 LEU HG 1 1
1 691 1 1 44 LEU N N -13.781 -1.831 -1.843 1.00 . A A . 171 LEU N 1 1
1 692 1 1 44 LEU O O -14.130 -3.681 -4.054 1.00 . A A . 171 LEU O 1 1
1 693 1 1 45 GLY C C -12.085 -3.724 -6.907 1.00 . A A . 172 GLY C 1 1
1 694 1 1 45 GLY CA C -13.127 -2.732 -6.442 1.00 . A A . 172 GLY CA 1 1
1 695 1 1 45 GLY H H -12.225 -1.433 -5.044 1.00 . A A . 172 GLY H 1 1
1 696 1 1 45 GLY HA2 H -14.089 -3.220 -6.401 1.00 . A A . 172 GLY HA2 1 1
1 697 1 1 45 GLY HA3 H -13.173 -1.912 -7.142 1.00 . A A . 172 GLY HA3 1 1
1 698 1 1 45 GLY N N -12.799 -2.220 -5.129 1.00 . A A . 172 GLY N 1 1
1 699 1 1 45 GLY O O -11.088 -3.938 -6.217 1.00 . A A . 172 GLY O 1 1
1 700 1 1 46 ASN C C -9.975 -4.857 -8.711 1.00 . A A . 173 ASN C 1 1
1 701 1 1 46 ASN CA C -11.408 -5.362 -8.567 1.00 . A A . 173 ASN CA 1 1
1 702 1 1 46 ASN CB C -11.912 -5.901 -9.905 1.00 . A A . 173 ASN CB 1 1
1 703 1 1 46 ASN CG C -11.236 -7.202 -10.289 1.00 . A A . 173 ASN CG 1 1
1 704 1 1 46 ASN H H -13.061 -4.038 -8.617 1.00 . A A . 173 ASN H 1 1
1 705 1 1 46 ASN HA H -11.417 -6.164 -7.844 1.00 . A A . 173 ASN HA 1 1
1 706 1 1 46 ASN HB2 H -12.976 -6.075 -9.840 1.00 . A A . 173 ASN HB2 1 1
1 707 1 1 46 ASN HB3 H -11.716 -5.173 -10.677 1.00 . A A . 173 ASN HB3 1 1
1 708 1 1 46 ASN HD21 H -11.499 -6.815 -12.215 1.00 . A A . 173 ASN HD21 1 1
1 709 1 1 46 ASN HD22 H -10.709 -8.308 -11.844 1.00 . A A . 173 ASN HD22 1 1
1 710 1 1 46 ASN N N -12.291 -4.312 -8.074 1.00 . A A . 173 ASN N 1 1
1 711 1 1 46 ASN ND2 N -11.136 -7.466 -11.578 1.00 . A A . 173 ASN ND2 1 1
1 712 1 1 46 ASN O O -9.023 -5.555 -8.357 1.00 . A A . 173 ASN O 1 1
1 713 1 1 46 ASN OD1 O -10.819 -7.975 -9.430 1.00 . A A . 173 ASN OD1 1 1
1 714 1 1 47 LYS C C -7.882 -2.726 -8.023 1.00 . A A . 174 LYS C 1 1
1 715 1 1 47 LYS CA C -8.510 -3.037 -9.379 1.00 . A A . 174 LYS CA 1 1
1 716 1 1 47 LYS CB C -8.599 -1.763 -10.220 1.00 . A A . 174 LYS CB 1 1
1 717 1 1 47 LYS CD C -6.544 -2.109 -11.619 1.00 . A A . 174 LYS CD 1 1
1 718 1 1 47 LYS CE C -5.120 -1.653 -11.881 1.00 . A A . 174 LYS CE 1 1
1 719 1 1 47 LYS CG C -7.244 -1.205 -10.615 1.00 . A A . 174 LYS CG 1 1
1 720 1 1 47 LYS H H -10.622 -3.121 -9.465 1.00 . A A . 174 LYS H 1 1
1 721 1 1 47 LYS HA H -7.888 -3.754 -9.893 1.00 . A A . 174 LYS HA 1 1
1 722 1 1 47 LYS HB2 H -9.156 -1.976 -11.120 1.00 . A A . 174 LYS HB2 1 1
1 723 1 1 47 LYS HB3 H -9.122 -1.007 -9.653 1.00 . A A . 174 LYS HB3 1 1
1 724 1 1 47 LYS HD2 H -6.521 -3.115 -11.230 1.00 . A A . 174 LYS HD2 1 1
1 725 1 1 47 LYS HD3 H -7.094 -2.093 -12.548 1.00 . A A . 174 LYS HD3 1 1
1 726 1 1 47 LYS HE2 H -4.718 -2.223 -12.705 1.00 . A A . 174 LYS HE2 1 1
1 727 1 1 47 LYS HE3 H -5.135 -0.605 -12.142 1.00 . A A . 174 LYS HE3 1 1
1 728 1 1 47 LYS HG2 H -7.383 -0.231 -11.054 1.00 . A A . 174 LYS HG2 1 1
1 729 1 1 47 LYS HG3 H -6.630 -1.120 -9.730 1.00 . A A . 174 LYS HG3 1 1
1 730 1 1 47 LYS HZ1 H -3.301 -1.450 -10.878 1.00 . A A . 174 LYS HZ1 1 1
1 731 1 1 47 LYS HZ2 H -4.147 -2.861 -10.474 1.00 . A A . 174 LYS HZ2 1 1
1 732 1 1 47 LYS HZ3 H -4.653 -1.362 -9.865 1.00 . A A . 174 LYS HZ3 1 1
1 733 1 1 47 LYS N N -9.826 -3.634 -9.207 1.00 . A A . 174 LYS N 1 1
1 734 1 1 47 LYS NZ N -4.247 -1.843 -10.692 1.00 . A A . 174 LYS NZ 1 1
1 735 1 1 47 LYS O O -6.660 -2.762 -7.869 1.00 . A A . 174 LYS O 1 1
1 736 1 1 48 MET C C -7.694 -3.476 -5.092 1.00 . A A . 175 MET C 1 1
1 737 1 1 48 MET CA C -8.257 -2.190 -5.680 1.00 . A A . 175 MET CA 1 1
1 738 1 1 48 MET CB C -9.374 -1.641 -4.789 1.00 . A A . 175 MET CB 1 1
1 739 1 1 48 MET CE C -9.587 2.241 -6.265 1.00 . A A . 175 MET CE 1 1
1 740 1 1 48 MET CG C -9.503 -0.127 -4.840 1.00 . A A . 175 MET CG 1 1
1 741 1 1 48 MET H H -9.678 -2.315 -7.249 1.00 . A A . 175 MET H 1 1
1 742 1 1 48 MET HA H -7.461 -1.462 -5.726 1.00 . A A . 175 MET HA 1 1
1 743 1 1 48 MET HB2 H -10.314 -2.072 -5.102 1.00 . A A . 175 MET HB2 1 1
1 744 1 1 48 MET HB3 H -9.178 -1.929 -3.767 1.00 . A A . 175 MET HB3 1 1
1 745 1 1 48 MET HE1 H -9.790 2.764 -7.188 1.00 . A A . 175 MET HE1 1 1
1 746 1 1 48 MET HE2 H -8.549 2.380 -5.993 1.00 . A A . 175 MET HE2 1 1
1 747 1 1 48 MET HE3 H -10.219 2.631 -5.481 1.00 . A A . 175 MET HE3 1 1
1 748 1 1 48 MET HG2 H -10.281 0.177 -4.157 1.00 . A A . 175 MET HG2 1 1
1 749 1 1 48 MET HG3 H -8.566 0.310 -4.529 1.00 . A A . 175 MET HG3 1 1
1 750 1 1 48 MET N N -8.723 -2.412 -7.045 1.00 . A A . 175 MET N 1 1
1 751 1 1 48 MET O O -6.607 -3.469 -4.513 1.00 . A A . 175 MET O 1 1
1 752 1 1 48 MET SD S -9.912 0.494 -6.482 1.00 . A A . 175 MET SD 1 1
1 753 1 1 49 ILE C C -6.594 -6.152 -5.559 1.00 . A A . 176 ILE C 1 1
1 754 1 1 49 ILE CA C -7.925 -5.894 -4.864 1.00 . A A . 176 ILE CA 1 1
1 755 1 1 49 ILE CB C -8.917 -7.043 -5.204 1.00 . A A . 176 ILE CB 1 1
1 756 1 1 49 ILE CD1 C -11.050 -6.107 -4.179 1.00 . A A . 176 ILE CD1 1 1
1 757 1 1 49 ILE CG1 C -9.996 -7.179 -4.129 1.00 . A A . 176 ILE CG1 1 1
1 758 1 1 49 ILE CG2 C -8.192 -8.370 -5.365 1.00 . A A . 176 ILE CG2 1 1
1 759 1 1 49 ILE H H -9.342 -4.496 -5.610 1.00 . A A . 176 ILE H 1 1
1 760 1 1 49 ILE HA H -7.764 -5.891 -3.796 1.00 . A A . 176 ILE HA 1 1
1 761 1 1 49 ILE HB H -9.390 -6.808 -6.145 1.00 . A A . 176 ILE HB 1 1
1 762 1 1 49 ILE HD11 H -10.576 -5.138 -4.143 1.00 . A A . 176 ILE HD11 1 1
1 763 1 1 49 ILE HD12 H -11.715 -6.218 -3.336 1.00 . A A . 176 ILE HD12 1 1
1 764 1 1 49 ILE HD13 H -11.612 -6.201 -5.097 1.00 . A A . 176 ILE HD13 1 1
1 765 1 1 49 ILE HG12 H -10.490 -8.131 -4.244 1.00 . A A . 176 ILE HG12 1 1
1 766 1 1 49 ILE HG13 H -9.528 -7.138 -3.158 1.00 . A A . 176 ILE HG13 1 1
1 767 1 1 49 ILE HG21 H -7.620 -8.577 -4.473 1.00 . A A . 176 ILE HG21 1 1
1 768 1 1 49 ILE HG22 H -7.530 -8.316 -6.215 1.00 . A A . 176 ILE HG22 1 1
1 769 1 1 49 ILE HG23 H -8.915 -9.154 -5.519 1.00 . A A . 176 ILE HG23 1 1
1 770 1 1 49 ILE N N -8.434 -4.576 -5.243 1.00 . A A . 176 ILE N 1 1
1 771 1 1 49 ILE O O -5.622 -6.563 -4.926 1.00 . A A . 176 ILE O 1 1
1 772 1 1 50 ASP C C -4.194 -5.271 -7.038 1.00 . A A . 177 ASP C 1 1
1 773 1 1 50 ASP CA C -5.360 -6.029 -7.663 1.00 . A A . 177 ASP CA 1 1
1 774 1 1 50 ASP CB C -5.633 -5.489 -9.065 1.00 . A A . 177 ASP CB 1 1
1 775 1 1 50 ASP CG C -4.421 -5.545 -9.968 1.00 . A A . 177 ASP CG 1 1
1 776 1 1 50 ASP H H -7.399 -5.602 -7.297 1.00 . A A . 177 ASP H 1 1
1 777 1 1 50 ASP HA H -5.112 -7.077 -7.727 1.00 . A A . 177 ASP HA 1 1
1 778 1 1 50 ASP HB2 H -6.423 -6.064 -9.513 1.00 . A A . 177 ASP HB2 1 1
1 779 1 1 50 ASP HB3 H -5.949 -4.459 -8.985 1.00 . A A . 177 ASP HB3 1 1
1 780 1 1 50 ASP N N -6.568 -5.892 -6.857 1.00 . A A . 177 ASP N 1 1
1 781 1 1 50 ASP O O -3.125 -5.836 -6.796 1.00 . A A . 177 ASP O 1 1
1 782 1 1 50 ASP OD1 O -3.812 -4.481 -10.213 1.00 . A A . 177 ASP OD1 1 1
1 783 1 1 50 ASP OD2 O -4.079 -6.646 -10.445 1.00 . A A . 177 ASP OD2 1 1
1 784 1 1 51 GLY C C -2.925 -3.599 -4.832 1.00 . A A . 178 GLY C 1 1
1 785 1 1 51 GLY CA C -3.402 -3.140 -6.197 1.00 . A A . 178 GLY CA 1 1
1 786 1 1 51 GLY H H -5.314 -3.622 -6.975 1.00 . A A . 178 GLY H 1 1
1 787 1 1 51 GLY HA2 H -2.558 -3.120 -6.869 1.00 . A A . 178 GLY HA2 1 1
1 788 1 1 51 GLY HA3 H -3.797 -2.140 -6.109 1.00 . A A . 178 GLY HA3 1 1
1 789 1 1 51 GLY N N -4.427 -3.995 -6.767 1.00 . A A . 178 GLY N 1 1
1 790 1 1 51 GLY O O -1.720 -3.681 -4.591 1.00 . A A . 178 GLY O 1 1
1 791 1 1 52 LEU C C -2.771 -5.656 -2.590 1.00 . A A . 179 LEU C 1 1
1 792 1 1 52 LEU CA C -3.489 -4.314 -2.580 1.00 . A A . 179 LEU CA 1 1
1 793 1 1 52 LEU CB C -4.710 -4.348 -1.648 1.00 . A A . 179 LEU CB 1 1
1 794 1 1 52 LEU CD1 C -5.674 -6.680 -1.562 1.00 . A A . 179 LEU CD1 1 1
1 795 1 1 52 LEU CD2 C -7.184 -4.692 -1.505 1.00 . A A . 179 LEU CD2 1 1
1 796 1 1 52 LEU CG C -5.881 -5.252 -2.051 1.00 . A A . 179 LEU CG 1 1
1 797 1 1 52 LEU H H -4.808 -3.867 -4.186 1.00 . A A . 179 LEU H 1 1
1 798 1 1 52 LEU HA H -2.800 -3.569 -2.210 1.00 . A A . 179 LEU HA 1 1
1 799 1 1 52 LEU HB2 H -4.367 -4.676 -0.685 1.00 . A A . 179 LEU HB2 1 1
1 800 1 1 52 LEU HB3 H -5.083 -3.341 -1.551 1.00 . A A . 179 LEU HB3 1 1
1 801 1 1 52 LEU HD11 H -5.608 -6.687 -0.484 1.00 . A A . 179 LEU HD11 1 1
1 802 1 1 52 LEU HD12 H -4.761 -7.076 -1.981 1.00 . A A . 179 LEU HD12 1 1
1 803 1 1 52 LEU HD13 H -6.508 -7.292 -1.875 1.00 . A A . 179 LEU HD13 1 1
1 804 1 1 52 LEU HD21 H -7.359 -3.712 -1.924 1.00 . A A . 179 LEU HD21 1 1
1 805 1 1 52 LEU HD22 H -7.120 -4.617 -0.430 1.00 . A A . 179 LEU HD22 1 1
1 806 1 1 52 LEU HD23 H -7.999 -5.348 -1.772 1.00 . A A . 179 LEU HD23 1 1
1 807 1 1 52 LEU HG H -5.953 -5.275 -3.128 1.00 . A A . 179 LEU HG 1 1
1 808 1 1 52 LEU N N -3.858 -3.910 -3.933 1.00 . A A . 179 LEU N 1 1
1 809 1 1 52 LEU O O -1.873 -5.902 -1.784 1.00 . A A . 179 LEU O 1 1
1 810 1 1 53 THR C C -1.058 -7.542 -4.153 1.00 . A A . 180 THR C 1 1
1 811 1 1 53 THR CA C -2.498 -7.788 -3.716 1.00 . A A . 180 THR CA 1 1
1 812 1 1 53 THR CB C -3.207 -8.641 -4.787 1.00 . A A . 180 THR CB 1 1
1 813 1 1 53 THR CG2 C -2.482 -9.962 -4.994 1.00 . A A . 180 THR CG2 1 1
1 814 1 1 53 THR H H -3.984 -6.305 -4.025 1.00 . A A . 180 THR H 1 1
1 815 1 1 53 THR HA H -2.497 -8.337 -2.784 1.00 . A A . 180 THR HA 1 1
1 816 1 1 53 THR HB H -3.201 -8.095 -5.718 1.00 . A A . 180 THR HB 1 1
1 817 1 1 53 THR HG1 H -5.072 -8.074 -4.478 1.00 . A A . 180 THR HG1 1 1
1 818 1 1 53 THR HG21 H -2.508 -10.533 -4.078 1.00 . A A . 180 THR HG21 1 1
1 819 1 1 53 THR HG22 H -1.455 -9.767 -5.267 1.00 . A A . 180 THR HG22 1 1
1 820 1 1 53 THR HG23 H -2.966 -10.519 -5.782 1.00 . A A . 180 THR HG23 1 1
1 821 1 1 53 THR N N -3.183 -6.522 -3.499 1.00 . A A . 180 THR N 1 1
1 822 1 1 53 THR O O -0.120 -8.133 -3.613 1.00 . A A . 180 THR O 1 1
1 823 1 1 53 THR OG1 O -4.563 -8.893 -4.400 1.00 . A A . 180 THR OG1 1 1
1 824 1 1 54 LYS C C 1.326 -5.765 -4.553 1.00 . A A . 181 LYS C 1 1
1 825 1 1 54 LYS CA C 0.425 -6.326 -5.647 1.00 . A A . 181 LYS CA 1 1
1 826 1 1 54 LYS CB C 0.311 -5.325 -6.799 1.00 . A A . 181 LYS CB 1 1
1 827 1 1 54 LYS CD C 2.303 -6.241 -8.014 1.00 . A A . 181 LYS CD 1 1
1 828 1 1 54 LYS CE C 3.683 -5.933 -8.565 1.00 . A A . 181 LYS CE 1 1
1 829 1 1 54 LYS CG C 1.644 -4.996 -7.447 1.00 . A A . 181 LYS CG 1 1
1 830 1 1 54 LYS H H -1.682 -6.231 -5.531 1.00 . A A . 181 LYS H 1 1
1 831 1 1 54 LYS HA H 0.866 -7.236 -6.021 1.00 . A A . 181 LYS HA 1 1
1 832 1 1 54 LYS HB2 H -0.341 -5.737 -7.555 1.00 . A A . 181 LYS HB2 1 1
1 833 1 1 54 LYS HB3 H -0.120 -4.409 -6.424 1.00 . A A . 181 LYS HB3 1 1
1 834 1 1 54 LYS HD2 H 2.395 -6.978 -7.231 1.00 . A A . 181 LYS HD2 1 1
1 835 1 1 54 LYS HD3 H 1.686 -6.633 -8.809 1.00 . A A . 181 LYS HD3 1 1
1 836 1 1 54 LYS HE2 H 3.590 -5.185 -9.336 1.00 . A A . 181 LYS HE2 1 1
1 837 1 1 54 LYS HE3 H 4.299 -5.550 -7.765 1.00 . A A . 181 LYS HE3 1 1
1 838 1 1 54 LYS HG2 H 1.480 -4.291 -8.247 1.00 . A A . 181 LYS HG2 1 1
1 839 1 1 54 LYS HG3 H 2.297 -4.559 -6.706 1.00 . A A . 181 LYS HG3 1 1
1 840 1 1 54 LYS HZ1 H 4.429 -7.875 -8.410 1.00 . A A . 181 LYS HZ1 1 1
1 841 1 1 54 LYS HZ2 H 5.272 -6.901 -9.505 1.00 . A A . 181 LYS HZ2 1 1
1 842 1 1 54 LYS HZ3 H 3.754 -7.518 -9.919 1.00 . A A . 181 LYS HZ3 1 1
1 843 1 1 54 LYS N N -0.892 -6.658 -5.129 1.00 . A A . 181 LYS N 1 1
1 844 1 1 54 LYS NZ N 4.330 -7.140 -9.140 1.00 . A A . 181 LYS NZ 1 1
1 845 1 1 54 LYS O O 2.488 -6.154 -4.440 1.00 . A A . 181 LYS O 1 1
1 846 1 1 55 GLU C C 1.700 -5.166 -1.466 1.00 . A A . 182 GLU C 1 1
1 847 1 1 55 GLU CA C 1.556 -4.246 -2.673 1.00 . A A . 182 GLU CA 1 1
1 848 1 1 55 GLU CB C 0.900 -2.933 -2.240 1.00 . A A . 182 GLU CB 1 1
1 849 1 1 55 GLU CD C 2.302 -1.339 -3.612 1.00 . A A . 182 GLU CD 1 1
1 850 1 1 55 GLU CG C 0.910 -1.852 -3.310 1.00 . A A . 182 GLU CG 1 1
1 851 1 1 55 GLU H H -0.167 -4.643 -3.825 1.00 . A A . 182 GLU H 1 1
1 852 1 1 55 GLU HA H 2.539 -4.034 -3.066 1.00 . A A . 182 GLU HA 1 1
1 853 1 1 55 GLU HB2 H -0.126 -3.131 -1.972 1.00 . A A . 182 GLU HB2 1 1
1 854 1 1 55 GLU HB3 H 1.421 -2.555 -1.373 1.00 . A A . 182 GLU HB3 1 1
1 855 1 1 55 GLU HG2 H 0.490 -2.258 -4.218 1.00 . A A . 182 GLU HG2 1 1
1 856 1 1 55 GLU HG3 H 0.303 -1.025 -2.972 1.00 . A A . 182 GLU HG3 1 1
1 857 1 1 55 GLU N N 0.781 -4.880 -3.730 1.00 . A A . 182 GLU N 1 1
1 858 1 1 55 GLU O O 2.433 -4.861 -0.527 1.00 . A A . 182 GLU O 1 1
1 859 1 1 55 GLU OE1 O 2.809 -0.491 -2.843 1.00 . A A . 182 GLU OE1 1 1
1 860 1 1 55 GLU OE2 O 2.896 -1.775 -4.620 1.00 . A A . 182 GLU OE2 1 1
1 861 1 1 56 LYS C C 0.517 -6.634 0.874 1.00 . A A . 183 LYS C 1 1
1 862 1 1 56 LYS CA C 0.993 -7.275 -0.422 1.00 . A A . 183 LYS CA 1 1
1 863 1 1 56 LYS CB C 2.396 -7.862 -0.245 1.00 . A A . 183 LYS CB 1 1
1 864 1 1 56 LYS CD C 2.221 -9.643 -2.016 1.00 . A A . 183 LYS CD 1 1
1 865 1 1 56 LYS CE C 2.747 -10.122 -3.359 1.00 . A A . 183 LYS CE 1 1
1 866 1 1 56 LYS CG C 2.982 -8.420 -1.530 1.00 . A A . 183 LYS CG 1 1
1 867 1 1 56 LYS H H 0.416 -6.463 -2.290 1.00 . A A . 183 LYS H 1 1
1 868 1 1 56 LYS HA H 0.309 -8.067 -0.689 1.00 . A A . 183 LYS HA 1 1
1 869 1 1 56 LYS HB2 H 3.055 -7.088 0.121 1.00 . A A . 183 LYS HB2 1 1
1 870 1 1 56 LYS HB3 H 2.352 -8.659 0.481 1.00 . A A . 183 LYS HB3 1 1
1 871 1 1 56 LYS HD2 H 2.330 -10.437 -1.293 1.00 . A A . 183 LYS HD2 1 1
1 872 1 1 56 LYS HD3 H 1.176 -9.387 -2.119 1.00 . A A . 183 LYS HD3 1 1
1 873 1 1 56 LYS HE2 H 3.785 -10.396 -3.247 1.00 . A A . 183 LYS HE2 1 1
1 874 1 1 56 LYS HE3 H 2.177 -10.986 -3.667 1.00 . A A . 183 LYS HE3 1 1
1 875 1 1 56 LYS HG2 H 2.934 -7.655 -2.293 1.00 . A A . 183 LYS HG2 1 1
1 876 1 1 56 LYS HG3 H 4.012 -8.692 -1.355 1.00 . A A . 183 LYS HG3 1 1
1 877 1 1 56 LYS HZ1 H 3.229 -8.250 -4.153 1.00 . A A . 183 LYS HZ1 1 1
1 878 1 1 56 LYS HZ2 H 1.646 -8.752 -4.486 1.00 . A A . 183 LYS HZ2 1 1
1 879 1 1 56 LYS HZ3 H 2.942 -9.439 -5.323 1.00 . A A . 183 LYS HZ3 1 1
1 880 1 1 56 LYS N N 0.980 -6.291 -1.505 1.00 . A A . 183 LYS N 1 1
1 881 1 1 56 LYS NZ N 2.635 -9.069 -4.402 1.00 . A A . 183 LYS NZ 1 1
1 882 1 1 56 LYS O O 1.249 -6.576 1.864 1.00 . A A . 183 LYS O 1 1
1 883 1 1 57 VAL C C -1.927 -6.321 2.984 1.00 . A A . 184 VAL C 1 1
1 884 1 1 57 VAL CA C -1.249 -5.398 1.983 1.00 . A A . 184 VAL CA 1 1
1 885 1 1 57 VAL CB C -2.262 -4.336 1.515 1.00 . A A . 184 VAL CB 1 1
1 886 1 1 57 VAL CG1 C -2.723 -3.474 2.680 1.00 . A A . 184 VAL CG1 1 1
1 887 1 1 57 VAL CG2 C -1.662 -3.481 0.412 1.00 . A A . 184 VAL CG2 1 1
1 888 1 1 57 VAL H H -1.276 -6.273 0.065 1.00 . A A . 184 VAL H 1 1
1 889 1 1 57 VAL HA H -0.431 -4.892 2.473 1.00 . A A . 184 VAL HA 1 1
1 890 1 1 57 VAL HB H -3.124 -4.847 1.115 1.00 . A A . 184 VAL HB 1 1
1 891 1 1 57 VAL HG11 H -3.444 -2.750 2.329 1.00 . A A . 184 VAL HG11 1 1
1 892 1 1 57 VAL HG12 H -1.874 -2.960 3.105 1.00 . A A . 184 VAL HG12 1 1
1 893 1 1 57 VAL HG13 H -3.179 -4.100 3.432 1.00 . A A . 184 VAL HG13 1 1
1 894 1 1 57 VAL HG21 H -1.435 -4.103 -0.442 1.00 . A A . 184 VAL HG21 1 1
1 895 1 1 57 VAL HG22 H -0.754 -3.018 0.769 1.00 . A A . 184 VAL HG22 1 1
1 896 1 1 57 VAL HG23 H -2.368 -2.716 0.123 1.00 . A A . 184 VAL HG23 1 1
1 897 1 1 57 VAL N N -0.709 -6.138 0.857 1.00 . A A . 184 VAL N 1 1
1 898 1 1 57 VAL O O -2.804 -7.112 2.629 1.00 . A A . 184 VAL O 1 1
1 899 1 1 58 LEU C C -2.466 -5.976 6.445 1.00 . A A . 185 LEU C 1 1
1 900 1 1 58 LEU CA C -2.116 -6.942 5.325 1.00 . A A . 185 LEU CA 1 1
1 901 1 1 58 LEU CB C -1.172 -8.031 5.843 1.00 . A A . 185 LEU CB 1 1
1 902 1 1 58 LEU CD1 C 0.167 -10.109 5.439 1.00 . A A . 185 LEU CD1 1 1
1 903 1 1 58 LEU CD2 C -2.119 -9.899 4.457 1.00 . A A . 185 LEU CD2 1 1
1 904 1 1 58 LEU CG C -0.852 -9.149 4.847 1.00 . A A . 185 LEU CG 1 1
1 905 1 1 58 LEU H H -0.755 -5.610 4.425 1.00 . A A . 185 LEU H 1 1
1 906 1 1 58 LEU HA H -3.023 -7.400 4.960 1.00 . A A . 185 LEU HA 1 1
1 907 1 1 58 LEU HB2 H -0.244 -7.561 6.133 1.00 . A A . 185 LEU HB2 1 1
1 908 1 1 58 LEU HB3 H -1.618 -8.477 6.719 1.00 . A A . 185 LEU HB3 1 1
1 909 1 1 58 LEU HD11 H 0.379 -10.893 4.726 1.00 . A A . 185 LEU HD11 1 1
1 910 1 1 58 LEU HD12 H -0.231 -10.544 6.344 1.00 . A A . 185 LEU HD12 1 1
1 911 1 1 58 LEU HD13 H 1.075 -9.573 5.666 1.00 . A A . 185 LEU HD13 1 1
1 912 1 1 58 LEU HD21 H -2.577 -10.317 5.341 1.00 . A A . 185 LEU HD21 1 1
1 913 1 1 58 LEU HD22 H -1.869 -10.694 3.771 1.00 . A A . 185 LEU HD22 1 1
1 914 1 1 58 LEU HD23 H -2.809 -9.218 3.982 1.00 . A A . 185 LEU HD23 1 1
1 915 1 1 58 LEU HG H -0.427 -8.716 3.953 1.00 . A A . 185 LEU HG 1 1
1 916 1 1 58 LEU N N -1.505 -6.211 4.231 1.00 . A A . 185 LEU N 1 1
1 917 1 1 58 LEU O O -2.098 -4.800 6.394 1.00 . A A . 185 LEU O 1 1
1 918 1 1 59 ALA C C -2.273 -5.231 9.321 1.00 . A A . 186 ALA C 1 1
1 919 1 1 59 ALA CA C -3.538 -5.645 8.588 1.00 . A A . 186 ALA CA 1 1
1 920 1 1 59 ALA CB C -4.479 -6.397 9.515 1.00 . A A . 186 ALA CB 1 1
1 921 1 1 59 ALA H H -3.496 -7.395 7.400 1.00 . A A . 186 ALA H 1 1
1 922 1 1 59 ALA HA H -4.045 -4.760 8.231 1.00 . A A . 186 ALA HA 1 1
1 923 1 1 59 ALA HB1 H -3.981 -7.275 9.898 1.00 . A A . 186 ALA HB1 1 1
1 924 1 1 59 ALA HB2 H -5.362 -6.694 8.968 1.00 . A A . 186 ALA HB2 1 1
1 925 1 1 59 ALA HB3 H -4.763 -5.757 10.337 1.00 . A A . 186 ALA HB3 1 1
1 926 1 1 59 ALA N N -3.193 -6.462 7.440 1.00 . A A . 186 ALA N 1 1
1 927 1 1 59 ALA O O -1.480 -6.078 9.732 1.00 . A A . 186 ALA O 1 1
1 928 1 1 60 GLY C C 0.004 -2.696 9.065 1.00 . A A . 187 GLY C 1 1
1 929 1 1 60 GLY CA C -0.856 -3.442 10.064 1.00 . A A . 187 GLY CA 1 1
1 930 1 1 60 GLY H H -2.793 -3.302 9.231 1.00 . A A . 187 GLY H 1 1
1 931 1 1 60 GLY HA2 H -1.100 -2.777 10.880 1.00 . A A . 187 GLY HA2 1 1
1 932 1 1 60 GLY HA3 H -0.295 -4.279 10.451 1.00 . A A . 187 GLY HA3 1 1
1 933 1 1 60 GLY N N -2.083 -3.933 9.479 1.00 . A A . 187 GLY N 1 1
1 934 1 1 60 GLY O O 0.927 -1.989 9.453 1.00 . A A . 187 GLY O 1 1
1 935 1 1 61 ASP C C -0.271 -0.808 6.458 1.00 . A A . 188 ASP C 1 1
1 936 1 1 61 ASP CA C 0.429 -2.138 6.727 1.00 . A A . 188 ASP CA 1 1
1 937 1 1 61 ASP CB C 0.478 -2.956 5.428 1.00 . A A . 188 ASP CB 1 1
1 938 1 1 61 ASP CG C 1.344 -4.202 5.524 1.00 . A A . 188 ASP CG 1 1
1 939 1 1 61 ASP H H -0.924 -3.562 7.510 1.00 . A A . 188 ASP H 1 1
1 940 1 1 61 ASP HA H 1.437 -1.945 7.065 1.00 . A A . 188 ASP HA 1 1
1 941 1 1 61 ASP HB2 H -0.524 -3.263 5.170 1.00 . A A . 188 ASP HB2 1 1
1 942 1 1 61 ASP HB3 H 0.869 -2.332 4.636 1.00 . A A . 188 ASP HB3 1 1
1 943 1 1 61 ASP N N -0.269 -2.880 7.777 1.00 . A A . 188 ASP N 1 1
1 944 1 1 61 ASP O O -1.441 -0.651 6.774 1.00 . A A . 188 ASP O 1 1
1 945 1 1 61 ASP OD1 O 2.308 -4.322 4.739 1.00 . A A . 188 ASP OD1 1 1
1 946 1 1 61 ASP OD2 O 1.060 -5.075 6.367 1.00 . A A . 188 ASP OD2 1 1
1 947 1 1 62 VAL C C -0.101 1.604 3.998 1.00 . A A . 189 VAL C 1 1
1 948 1 1 62 VAL CA C -0.126 1.441 5.517 1.00 . A A . 189 VAL CA 1 1
1 949 1 1 62 VAL CB C 0.634 2.620 6.165 1.00 . A A . 189 VAL CB 1 1
1 950 1 1 62 VAL CG1 C 2.089 2.582 5.798 1.00 . A A . 189 VAL CG1 1 1
1 951 1 1 62 VAL CG2 C 0.024 3.954 5.785 1.00 . A A . 189 VAL CG2 1 1
1 952 1 1 62 VAL H H 1.414 -0.004 5.753 1.00 . A A . 189 VAL H 1 1
1 953 1 1 62 VAL HA H -1.152 1.463 5.856 1.00 . A A . 189 VAL HA 1 1
1 954 1 1 62 VAL HB H 0.574 2.520 7.225 1.00 . A A . 189 VAL HB 1 1
1 955 1 1 62 VAL HG11 H 2.590 3.423 6.245 1.00 . A A . 189 VAL HG11 1 1
1 956 1 1 62 VAL HG12 H 2.189 2.621 4.726 1.00 . A A . 189 VAL HG12 1 1
1 957 1 1 62 VAL HG13 H 2.516 1.665 6.172 1.00 . A A . 189 VAL HG13 1 1
1 958 1 1 62 VAL HG21 H 0.688 4.750 6.086 1.00 . A A . 189 VAL HG21 1 1
1 959 1 1 62 VAL HG22 H -0.927 4.069 6.284 1.00 . A A . 189 VAL HG22 1 1
1 960 1 1 62 VAL HG23 H -0.122 3.987 4.720 1.00 . A A . 189 VAL HG23 1 1
1 961 1 1 62 VAL N N 0.456 0.153 5.905 1.00 . A A . 189 VAL N 1 1
1 962 1 1 62 VAL O O 0.928 1.369 3.366 1.00 . A A . 189 VAL O 1 1
1 963 1 1 63 ILE C C -2.121 3.385 1.559 1.00 . A A . 190 ILE C 1 1
1 964 1 1 63 ILE CA C -1.254 2.203 1.955 1.00 . A A . 190 ILE CA 1 1
1 965 1 1 63 ILE CB C -1.748 0.946 1.178 1.00 . A A . 190 ILE CB 1 1
1 966 1 1 63 ILE CD1 C -3.771 0.439 2.669 1.00 . A A . 190 ILE CD1 1 1
1 967 1 1 63 ILE CG1 C -3.271 0.765 1.283 1.00 . A A . 190 ILE CG1 1 1
1 968 1 1 63 ILE CG2 C -1.030 -0.310 1.648 1.00 . A A . 190 ILE CG2 1 1
1 969 1 1 63 ILE H H -1.975 2.307 3.959 1.00 . A A . 190 ILE H 1 1
1 970 1 1 63 ILE HA H -0.244 2.415 1.633 1.00 . A A . 190 ILE HA 1 1
1 971 1 1 63 ILE HB H -1.493 1.090 0.138 1.00 . A A . 190 ILE HB 1 1
1 972 1 1 63 ILE HD11 H -3.557 1.263 3.334 1.00 . A A . 190 ILE HD11 1 1
1 973 1 1 63 ILE HD12 H -3.277 -0.451 3.029 1.00 . A A . 190 ILE HD12 1 1
1 974 1 1 63 ILE HD13 H -4.836 0.269 2.637 1.00 . A A . 190 ILE HD13 1 1
1 975 1 1 63 ILE HG12 H -3.755 1.677 0.968 1.00 . A A . 190 ILE HG12 1 1
1 976 1 1 63 ILE HG13 H -3.572 -0.038 0.625 1.00 . A A . 190 ILE HG13 1 1
1 977 1 1 63 ILE HG21 H -1.384 -1.157 1.082 1.00 . A A . 190 ILE HG21 1 1
1 978 1 1 63 ILE HG22 H -1.233 -0.469 2.698 1.00 . A A . 190 ILE HG22 1 1
1 979 1 1 63 ILE HG23 H 0.035 -0.196 1.501 1.00 . A A . 190 ILE HG23 1 1
1 980 1 1 63 ILE N N -1.209 2.033 3.406 1.00 . A A . 190 ILE N 1 1
1 981 1 1 63 ILE O O -2.927 3.880 2.348 1.00 . A A . 190 ILE O 1 1
1 982 1 1 64 SER C C -3.420 4.391 -1.478 1.00 . A A . 191 SER C 1 1
1 983 1 1 64 SER CA C -2.690 4.913 -0.249 1.00 . A A . 191 SER CA 1 1
1 984 1 1 64 SER CB C -1.776 6.080 -0.633 1.00 . A A . 191 SER CB 1 1
1 985 1 1 64 SER H H -1.235 3.396 -0.222 1.00 . A A . 191 SER H 1 1
1 986 1 1 64 SER HA H -3.417 5.247 0.481 1.00 . A A . 191 SER HA 1 1
1 987 1 1 64 SER HB2 H -2.346 6.820 -1.174 1.00 . A A . 191 SER HB2 1 1
1 988 1 1 64 SER HB3 H -1.366 6.525 0.259 1.00 . A A . 191 SER HB3 1 1
1 989 1 1 64 SER HG H -0.117 5.079 -0.936 1.00 . A A . 191 SER HG 1 1
1 990 1 1 64 SER N N -1.917 3.834 0.334 1.00 . A A . 191 SER N 1 1
1 991 1 1 64 SER O O -2.885 3.566 -2.219 1.00 . A A . 191 SER O 1 1
1 992 1 1 64 SER OG O -0.706 5.643 -1.454 1.00 . A A . 191 SER OG 1 1
1 993 1 1 65 ILE C C -5.744 5.565 -3.737 1.00 . A A . 192 ILE C 1 1
1 994 1 1 65 ILE CA C -5.434 4.405 -2.807 1.00 . A A . 192 ILE CA 1 1
1 995 1 1 65 ILE CB C -6.759 3.775 -2.341 1.00 . A A . 192 ILE CB 1 1
1 996 1 1 65 ILE CD1 C -7.789 2.259 -0.580 1.00 . A A . 192 ILE CD1 1 1
1 997 1 1 65 ILE CG1 C -6.515 2.785 -1.200 1.00 . A A . 192 ILE CG1 1 1
1 998 1 1 65 ILE CG2 C -7.441 3.080 -3.508 1.00 . A A . 192 ILE CG2 1 1
1 999 1 1 65 ILE H H -4.996 5.540 -1.073 1.00 . A A . 192 ILE H 1 1
1 1000 1 1 65 ILE HA H -4.870 3.659 -3.347 1.00 . A A . 192 ILE HA 1 1
1 1001 1 1 65 ILE HB H -7.407 4.566 -1.995 1.00 . A A . 192 ILE HB 1 1
1 1002 1 1 65 ILE HD11 H -7.546 1.540 0.187 1.00 . A A . 192 ILE HD11 1 1
1 1003 1 1 65 ILE HD12 H -8.388 1.786 -1.344 1.00 . A A . 192 ILE HD12 1 1
1 1004 1 1 65 ILE HD13 H -8.341 3.080 -0.144 1.00 . A A . 192 ILE HD13 1 1
1 1005 1 1 65 ILE HG12 H -5.956 1.942 -1.575 1.00 . A A . 192 ILE HG12 1 1
1 1006 1 1 65 ILE HG13 H -5.944 3.273 -0.423 1.00 . A A . 192 ILE HG13 1 1
1 1007 1 1 65 ILE HG21 H -8.360 2.625 -3.171 1.00 . A A . 192 ILE HG21 1 1
1 1008 1 1 65 ILE HG22 H -6.785 2.318 -3.904 1.00 . A A . 192 ILE HG22 1 1
1 1009 1 1 65 ILE HG23 H -7.658 3.804 -4.280 1.00 . A A . 192 ILE HG23 1 1
1 1010 1 1 65 ILE N N -4.632 4.858 -1.687 1.00 . A A . 192 ILE N 1 1
1 1011 1 1 65 ILE O O -6.259 6.600 -3.304 1.00 . A A . 192 ILE O 1 1
1 1012 1 1 66 ASP C C -7.051 6.177 -6.629 1.00 . A A . 193 ASP C 1 1
1 1013 1 1 66 ASP CA C -5.680 6.408 -6.016 1.00 . A A . 193 ASP CA 1 1
1 1014 1 1 66 ASP CB C -4.609 6.327 -7.109 1.00 . A A . 193 ASP CB 1 1
1 1015 1 1 66 ASP CG C -4.531 7.571 -7.965 1.00 . A A . 193 ASP CG 1 1
1 1016 1 1 66 ASP H H -4.998 4.553 -5.294 1.00 . A A . 193 ASP H 1 1
1 1017 1 1 66 ASP HA H -5.649 7.380 -5.547 1.00 . A A . 193 ASP HA 1 1
1 1018 1 1 66 ASP HB2 H -3.648 6.175 -6.650 1.00 . A A . 193 ASP HB2 1 1
1 1019 1 1 66 ASP HB3 H -4.828 5.486 -7.752 1.00 . A A . 193 ASP HB3 1 1
1 1020 1 1 66 ASP N N -5.424 5.392 -5.007 1.00 . A A . 193 ASP N 1 1
1 1021 1 1 66 ASP O O -7.255 5.189 -7.327 1.00 . A A . 193 ASP O 1 1
1 1022 1 1 66 ASP OD1 O -5.433 7.783 -8.797 1.00 . A A . 193 ASP OD1 1 1
1 1023 1 1 66 ASP OD2 O -3.543 8.325 -7.823 1.00 . A A . 193 ASP OD2 1 1
1 1024 1 1 67 LYS C C -9.405 7.087 -8.370 1.00 . A A . 194 LYS C 1 1
1 1025 1 1 67 LYS CA C -9.354 6.917 -6.858 1.00 . A A . 194 LYS CA 1 1
1 1026 1 1 67 LYS CB C -10.280 7.937 -6.195 1.00 . A A . 194 LYS CB 1 1
1 1027 1 1 67 LYS CD C -11.327 6.440 -4.465 1.00 . A A . 194 LYS CD 1 1
1 1028 1 1 67 LYS CE C -11.709 6.304 -3.001 1.00 . A A . 194 LYS CE 1 1
1 1029 1 1 67 LYS CG C -10.506 7.697 -4.710 1.00 . A A . 194 LYS CG 1 1
1 1030 1 1 67 LYS H H -7.779 7.845 -5.795 1.00 . A A . 194 LYS H 1 1
1 1031 1 1 67 LYS HA H -9.691 5.922 -6.608 1.00 . A A . 194 LYS HA 1 1
1 1032 1 1 67 LYS HB2 H -9.853 8.922 -6.315 1.00 . A A . 194 LYS HB2 1 1
1 1033 1 1 67 LYS HB3 H -11.239 7.909 -6.692 1.00 . A A . 194 LYS HB3 1 1
1 1034 1 1 67 LYS HD2 H -12.227 6.487 -5.059 1.00 . A A . 194 LYS HD2 1 1
1 1035 1 1 67 LYS HD3 H -10.745 5.579 -4.758 1.00 . A A . 194 LYS HD3 1 1
1 1036 1 1 67 LYS HE2 H -10.811 6.161 -2.418 1.00 . A A . 194 LYS HE2 1 1
1 1037 1 1 67 LYS HE3 H -12.199 7.213 -2.685 1.00 . A A . 194 LYS HE3 1 1
1 1038 1 1 67 LYS HG2 H -9.549 7.591 -4.222 1.00 . A A . 194 LYS HG2 1 1
1 1039 1 1 67 LYS HG3 H -11.031 8.546 -4.296 1.00 . A A . 194 LYS HG3 1 1
1 1040 1 1 67 LYS HZ1 H -12.149 4.264 -3.006 1.00 . A A . 194 LYS HZ1 1 1
1 1041 1 1 67 LYS HZ2 H -13.469 5.250 -3.366 1.00 . A A . 194 LYS HZ2 1 1
1 1042 1 1 67 LYS HZ3 H -12.920 5.129 -1.774 1.00 . A A . 194 LYS HZ3 1 1
1 1043 1 1 67 LYS N N -7.992 7.069 -6.357 1.00 . A A . 194 LYS N 1 1
1 1044 1 1 67 LYS NZ N -12.623 5.157 -2.770 1.00 . A A . 194 LYS NZ 1 1
1 1045 1 1 67 LYS O O -10.273 6.528 -9.041 1.00 . A A . 194 LYS O 1 1
1 1046 1 1 68 ALA C C -7.897 6.978 -11.127 1.00 . A A . 195 ALA C 1 1
1 1047 1 1 68 ALA CA C -8.437 8.153 -10.316 1.00 . A A . 195 ALA CA 1 1
1 1048 1 1 68 ALA CB C -7.615 9.405 -10.569 1.00 . A A . 195 ALA CB 1 1
1 1049 1 1 68 ALA H H -7.782 8.240 -8.309 1.00 . A A . 195 ALA H 1 1
1 1050 1 1 68 ALA HA H -9.450 8.352 -10.626 1.00 . A A . 195 ALA HA 1 1
1 1051 1 1 68 ALA HB1 H -8.051 10.237 -10.035 1.00 . A A . 195 ALA HB1 1 1
1 1052 1 1 68 ALA HB2 H -7.603 9.621 -11.627 1.00 . A A . 195 ALA HB2 1 1
1 1053 1 1 68 ALA HB3 H -6.605 9.246 -10.222 1.00 . A A . 195 ALA HB3 1 1
1 1054 1 1 68 ALA N N -8.466 7.856 -8.896 1.00 . A A . 195 ALA N 1 1
1 1055 1 1 68 ALA O O -8.559 6.493 -12.045 1.00 . A A . 195 ALA O 1 1
1 1056 1 1 69 SER C C -6.451 4.069 -11.017 1.00 . A A . 196 SER C 1 1
1 1057 1 1 69 SER CA C -6.056 5.450 -11.542 1.00 . A A . 196 SER CA 1 1
1 1058 1 1 69 SER CB C -4.534 5.627 -11.484 1.00 . A A . 196 SER CB 1 1
1 1059 1 1 69 SER H H -6.219 6.926 -10.031 1.00 . A A . 196 SER H 1 1
1 1060 1 1 69 SER HA H -6.376 5.533 -12.569 1.00 . A A . 196 SER HA 1 1
1 1061 1 1 69 SER HB2 H -4.273 6.592 -11.891 1.00 . A A . 196 SER HB2 1 1
1 1062 1 1 69 SER HB3 H -4.209 5.573 -10.455 1.00 . A A . 196 SER HB3 1 1
1 1063 1 1 69 SER HG H -4.502 4.019 -12.614 1.00 . A A . 196 SER HG 1 1
1 1064 1 1 69 SER N N -6.701 6.519 -10.791 1.00 . A A . 196 SER N 1 1
1 1065 1 1 69 SER O O -6.457 3.088 -11.764 1.00 . A A . 196 SER O 1 1
1 1066 1 1 69 SER OG O -3.858 4.626 -12.228 1.00 . A A . 196 SER OG 1 1
1 1067 1 1 70 GLY C C -5.872 2.038 -8.578 1.00 . A A . 197 GLY C 1 1
1 1068 1 1 70 GLY CA C -7.110 2.723 -9.120 1.00 . A A . 197 GLY CA 1 1
1 1069 1 1 70 GLY H H -6.852 4.822 -9.205 1.00 . A A . 197 GLY H 1 1
1 1070 1 1 70 GLY HA2 H -7.804 2.890 -8.309 1.00 . A A . 197 GLY HA2 1 1
1 1071 1 1 70 GLY HA3 H -7.574 2.081 -9.854 1.00 . A A . 197 GLY HA3 1 1
1 1072 1 1 70 GLY N N -6.795 3.998 -9.737 1.00 . A A . 197 GLY N 1 1
1 1073 1 1 70 GLY O O -5.892 0.850 -8.260 1.00 . A A . 197 GLY O 1 1
1 1074 1 1 71 LYS C C -3.371 2.407 -6.511 1.00 . A A . 198 LYS C 1 1
1 1075 1 1 71 LYS CA C -3.509 2.277 -8.030 1.00 . A A . 198 LYS CA 1 1
1 1076 1 1 71 LYS CB C -2.391 3.022 -8.772 1.00 . A A . 198 LYS CB 1 1
1 1077 1 1 71 LYS CD C -1.040 4.903 -7.839 1.00 . A A . 198 LYS CD 1 1
1 1078 1 1 71 LYS CE C -1.348 5.414 -6.442 1.00 . A A . 198 LYS CE 1 1
1 1079 1 1 71 LYS CG C -1.178 3.392 -7.934 1.00 . A A . 198 LYS CG 1 1
1 1080 1 1 71 LYS H H -4.845 3.739 -8.743 1.00 . A A . 198 LYS H 1 1
1 1081 1 1 71 LYS HA H -3.463 1.231 -8.292 1.00 . A A . 198 LYS HA 1 1
1 1082 1 1 71 LYS HB2 H -2.054 2.406 -9.586 1.00 . A A . 198 LYS HB2 1 1
1 1083 1 1 71 LYS HB3 H -2.805 3.931 -9.181 1.00 . A A . 198 LYS HB3 1 1
1 1084 1 1 71 LYS HD2 H -0.030 5.181 -8.099 1.00 . A A . 198 LYS HD2 1 1
1 1085 1 1 71 LYS HD3 H -1.732 5.357 -8.535 1.00 . A A . 198 LYS HD3 1 1
1 1086 1 1 71 LYS HE2 H -2.312 5.038 -6.138 1.00 . A A . 198 LYS HE2 1 1
1 1087 1 1 71 LYS HE3 H -0.591 5.045 -5.765 1.00 . A A . 198 LYS HE3 1 1
1 1088 1 1 71 LYS HG2 H -1.294 2.983 -6.941 1.00 . A A . 198 LYS HG2 1 1
1 1089 1 1 71 LYS HG3 H -0.291 2.984 -8.396 1.00 . A A . 198 LYS HG3 1 1
1 1090 1 1 71 LYS HZ1 H -1.572 7.223 -5.425 1.00 . A A . 198 LYS HZ1 1 1
1 1091 1 1 71 LYS HZ2 H -2.083 7.284 -7.036 1.00 . A A . 198 LYS HZ2 1 1
1 1092 1 1 71 LYS HZ3 H -0.429 7.276 -6.669 1.00 . A A . 198 LYS HZ3 1 1
1 1093 1 1 71 LYS N N -4.786 2.794 -8.491 1.00 . A A . 198 LYS N 1 1
1 1094 1 1 71 LYS NZ N -1.361 6.902 -6.390 1.00 . A A . 198 LYS NZ 1 1
1 1095 1 1 71 LYS O O -3.786 3.407 -5.927 1.00 . A A . 198 LYS O 1 1
1 1096 1 1 72 ILE C C -1.068 1.474 -4.159 1.00 . A A . 199 ILE C 1 1
1 1097 1 1 72 ILE CA C -2.570 1.405 -4.439 1.00 . A A . 199 ILE CA 1 1
1 1098 1 1 72 ILE CB C -3.186 0.161 -3.737 1.00 . A A . 199 ILE CB 1 1
1 1099 1 1 72 ILE CD1 C -5.421 0.025 -4.989 1.00 . A A . 199 ILE CD1 1 1
1 1100 1 1 72 ILE CG1 C -4.716 0.263 -3.670 1.00 . A A . 199 ILE CG1 1 1
1 1101 1 1 72 ILE CG2 C -2.619 -0.017 -2.335 1.00 . A A . 199 ILE CG2 1 1
1 1102 1 1 72 ILE H H -2.535 0.597 -6.394 1.00 . A A . 199 ILE H 1 1
1 1103 1 1 72 ILE HA H -3.041 2.293 -4.036 1.00 . A A . 199 ILE HA 1 1
1 1104 1 1 72 ILE HB H -2.920 -0.710 -4.315 1.00 . A A . 199 ILE HB 1 1
1 1105 1 1 72 ILE HD11 H -4.991 0.663 -5.747 1.00 . A A . 199 ILE HD11 1 1
1 1106 1 1 72 ILE HD12 H -6.472 0.254 -4.882 1.00 . A A . 199 ILE HD12 1 1
1 1107 1 1 72 ILE HD13 H -5.304 -1.009 -5.276 1.00 . A A . 199 ILE HD13 1 1
1 1108 1 1 72 ILE HG12 H -5.085 -0.469 -2.968 1.00 . A A . 199 ILE HG12 1 1
1 1109 1 1 72 ILE HG13 H -4.986 1.250 -3.324 1.00 . A A . 199 ILE HG13 1 1
1 1110 1 1 72 ILE HG21 H -2.867 0.845 -1.734 1.00 . A A . 199 ILE HG21 1 1
1 1111 1 1 72 ILE HG22 H -1.545 -0.118 -2.392 1.00 . A A . 199 ILE HG22 1 1
1 1112 1 1 72 ILE HG23 H -3.041 -0.904 -1.886 1.00 . A A . 199 ILE HG23 1 1
1 1113 1 1 72 ILE N N -2.806 1.387 -5.879 1.00 . A A . 199 ILE N 1 1
1 1114 1 1 72 ILE O O -0.284 0.763 -4.784 1.00 . A A . 199 ILE O 1 1
1 1115 1 1 73 THR C C 0.995 2.455 -1.416 1.00 . A A . 200 THR C 1 1
1 1116 1 1 73 THR CA C 0.744 2.525 -2.922 1.00 . A A . 200 THR CA 1 1
1 1117 1 1 73 THR CB C 1.253 3.882 -3.456 1.00 . A A . 200 THR CB 1 1
1 1118 1 1 73 THR CG2 C 2.751 4.036 -3.230 1.00 . A A . 200 THR CG2 1 1
1 1119 1 1 73 THR H H -1.345 2.869 -2.751 1.00 . A A . 200 THR H 1 1
1 1120 1 1 73 THR HA H 1.302 1.740 -3.406 1.00 . A A . 200 THR HA 1 1
1 1121 1 1 73 THR HB H 0.741 4.674 -2.929 1.00 . A A . 200 THR HB 1 1
1 1122 1 1 73 THR HG1 H 1.296 3.207 -5.312 1.00 . A A . 200 THR HG1 1 1
1 1123 1 1 73 THR HG21 H 3.076 4.993 -3.612 1.00 . A A . 200 THR HG21 1 1
1 1124 1 1 73 THR HG22 H 3.276 3.247 -3.747 1.00 . A A . 200 THR HG22 1 1
1 1125 1 1 73 THR HG23 H 2.965 3.979 -2.173 1.00 . A A . 200 THR HG23 1 1
1 1126 1 1 73 THR N N -0.669 2.340 -3.237 1.00 . A A . 200 THR N 1 1
1 1127 1 1 73 THR O O 0.505 3.292 -0.660 1.00 . A A . 200 THR O 1 1
1 1128 1 1 73 THR OG1 O 0.970 3.994 -4.857 1.00 . A A . 200 THR OG1 1 1
1 1129 1 1 74 LYS C C 3.141 2.442 0.746 1.00 . A A . 201 LYS C 1 1
1 1130 1 1 74 LYS CA C 2.145 1.330 0.415 1.00 . A A . 201 LYS CA 1 1
1 1131 1 1 74 LYS CB C 2.763 -0.051 0.664 1.00 . A A . 201 LYS CB 1 1
1 1132 1 1 74 LYS CD C 3.468 -1.791 2.350 1.00 . A A . 201 LYS CD 1 1
1 1133 1 1 74 LYS CE C 2.521 -2.848 1.807 1.00 . A A . 201 LYS CE 1 1
1 1134 1 1 74 LYS CG C 2.931 -0.386 2.137 1.00 . A A . 201 LYS CG 1 1
1 1135 1 1 74 LYS H H 2.047 0.765 -1.627 1.00 . A A . 201 LYS H 1 1
1 1136 1 1 74 LYS HA H 1.267 1.447 1.028 1.00 . A A . 201 LYS HA 1 1
1 1137 1 1 74 LYS HB2 H 2.129 -0.802 0.216 1.00 . A A . 201 LYS HB2 1 1
1 1138 1 1 74 LYS HB3 H 3.735 -0.087 0.196 1.00 . A A . 201 LYS HB3 1 1
1 1139 1 1 74 LYS HD2 H 4.418 -1.882 1.845 1.00 . A A . 201 LYS HD2 1 1
1 1140 1 1 74 LYS HD3 H 3.606 -1.954 3.409 1.00 . A A . 201 LYS HD3 1 1
1 1141 1 1 74 LYS HE2 H 1.540 -2.685 2.228 1.00 . A A . 201 LYS HE2 1 1
1 1142 1 1 74 LYS HE3 H 2.472 -2.752 0.732 1.00 . A A . 201 LYS HE3 1 1
1 1143 1 1 74 LYS HG2 H 3.616 0.319 2.578 1.00 . A A . 201 LYS HG2 1 1
1 1144 1 1 74 LYS HG3 H 1.970 -0.302 2.624 1.00 . A A . 201 LYS HG3 1 1
1 1145 1 1 74 LYS HZ1 H 3.973 -4.343 1.896 1.00 . A A . 201 LYS HZ1 1 1
1 1146 1 1 74 LYS HZ2 H 2.410 -4.925 1.630 1.00 . A A . 201 LYS HZ2 1 1
1 1147 1 1 74 LYS HZ3 H 2.861 -4.388 3.175 1.00 . A A . 201 LYS HZ3 1 1
1 1148 1 1 74 LYS N N 1.747 1.448 -0.984 1.00 . A A . 201 LYS N 1 1
1 1149 1 1 74 LYS NZ N 2.973 -4.221 2.149 1.00 . A A . 201 LYS NZ 1 1
1 1150 1 1 74 LYS O O 4.161 2.587 0.073 1.00 . A A . 201 LYS O 1 1
1 1151 1 1 75 LEU C C 4.927 4.230 2.697 1.00 . A A . 202 LEU C 1 1
1 1152 1 1 75 LEU CA C 3.574 4.472 2.039 1.00 . A A . 202 LEU CA 1 1
1 1153 1 1 75 LEU CB C 2.768 5.465 2.879 1.00 . A A . 202 LEU CB 1 1
1 1154 1 1 75 LEU CD1 C 1.898 6.461 0.734 1.00 . A A . 202 LEU CD1 1 1
1 1155 1 1 75 LEU CD2 C 0.367 5.215 2.262 1.00 . A A . 202 LEU CD2 1 1
1 1156 1 1 75 LEU CG C 1.573 6.116 2.181 1.00 . A A . 202 LEU CG 1 1
1 1157 1 1 75 LEU H H 2.077 2.973 2.370 1.00 . A A . 202 LEU H 1 1
1 1158 1 1 75 LEU HA H 3.760 4.926 1.077 1.00 . A A . 202 LEU HA 1 1
1 1159 1 1 75 LEU HB2 H 2.404 4.948 3.754 1.00 . A A . 202 LEU HB2 1 1
1 1160 1 1 75 LEU HB3 H 3.433 6.248 3.201 1.00 . A A . 202 LEU HB3 1 1
1 1161 1 1 75 LEU HD11 H 2.066 5.550 0.175 1.00 . A A . 202 LEU HD11 1 1
1 1162 1 1 75 LEU HD12 H 2.786 7.073 0.700 1.00 . A A . 202 LEU HD12 1 1
1 1163 1 1 75 LEU HD13 H 1.070 7.001 0.299 1.00 . A A . 202 LEU HD13 1 1
1 1164 1 1 75 LEU HD21 H 0.605 4.255 1.825 1.00 . A A . 202 LEU HD21 1 1
1 1165 1 1 75 LEU HD22 H -0.454 5.662 1.725 1.00 . A A . 202 LEU HD22 1 1
1 1166 1 1 75 LEU HD23 H 0.089 5.081 3.294 1.00 . A A . 202 LEU HD23 1 1
1 1167 1 1 75 LEU HG H 1.332 7.037 2.690 1.00 . A A . 202 LEU HG 1 1
1 1168 1 1 75 LEU N N 2.827 3.235 1.779 1.00 . A A . 202 LEU N 1 1
1 1169 1 1 75 LEU O O 5.948 4.676 2.180 1.00 . A A . 202 LEU O 1 1
1 1170 1 1 76 GLY C C 6.242 3.437 5.987 1.00 . A A . 203 GLY C 1 1
1 1171 1 1 76 GLY CA C 6.237 3.308 4.472 1.00 . A A . 203 GLY CA 1 1
1 1172 1 1 76 GLY H H 4.135 3.155 4.194 1.00 . A A . 203 GLY H 1 1
1 1173 1 1 76 GLY HA2 H 6.567 2.313 4.218 1.00 . A A . 203 GLY HA2 1 1
1 1174 1 1 76 GLY HA3 H 6.947 4.013 4.066 1.00 . A A . 203 GLY HA3 1 1
1 1175 1 1 76 GLY N N 4.956 3.541 3.832 1.00 . A A . 203 GLY N 1 1
1 1176 1 1 76 GLY O O 7.257 3.138 6.614 1.00 . A A . 203 GLY O 1 1
1 1177 1 1 77 ARG C C 4.898 2.596 8.646 1.00 . A A . 204 ARG C 1 1
1 1178 1 1 77 ARG CA C 5.103 3.979 8.054 1.00 . A A . 204 ARG CA 1 1
1 1179 1 1 77 ARG CB C 3.980 4.909 8.527 1.00 . A A . 204 ARG CB 1 1
1 1180 1 1 77 ARG CD C 2.556 5.663 10.463 1.00 . A A . 204 ARG CD 1 1
1 1181 1 1 77 ARG CG C 3.828 4.947 10.042 1.00 . A A . 204 ARG CG 1 1
1 1182 1 1 77 ARG CZ C 1.150 5.524 12.488 1.00 . A A . 204 ARG CZ 1 1
1 1183 1 1 77 ARG H H 4.369 4.167 6.065 1.00 . A A . 204 ARG H 1 1
1 1184 1 1 77 ARG HA H 6.052 4.367 8.393 1.00 . A A . 204 ARG HA 1 1
1 1185 1 1 77 ARG HB2 H 4.186 5.911 8.182 1.00 . A A . 204 ARG HB2 1 1
1 1186 1 1 77 ARG HB3 H 3.046 4.574 8.102 1.00 . A A . 204 ARG HB3 1 1
1 1187 1 1 77 ARG HD2 H 2.624 6.697 10.164 1.00 . A A . 204 ARG HD2 1 1
1 1188 1 1 77 ARG HD3 H 1.717 5.199 9.967 1.00 . A A . 204 ARG HD3 1 1
1 1189 1 1 77 ARG HE H 3.149 5.607 12.479 1.00 . A A . 204 ARG HE 1 1
1 1190 1 1 77 ARG HG2 H 3.797 3.934 10.415 1.00 . A A . 204 ARG HG2 1 1
1 1191 1 1 77 ARG HG3 H 4.678 5.461 10.466 1.00 . A A . 204 ARG HG3 1 1
1 1192 1 1 77 ARG HH11 H 0.109 5.593 10.747 1.00 . A A . 204 ARG HH11 1 1
1 1193 1 1 77 ARG HH12 H -0.856 5.477 12.186 1.00 . A A . 204 ARG HH12 1 1
1 1194 1 1 77 ARG HH21 H 1.885 5.444 14.374 1.00 . A A . 204 ARG HH21 1 1
1 1195 1 1 77 ARG HH22 H 0.153 5.381 14.248 1.00 . A A . 204 ARG HH22 1 1
1 1196 1 1 77 ARG N N 5.149 3.890 6.595 1.00 . A A . 204 ARG N 1 1
1 1197 1 1 77 ARG NE N 2.348 5.600 11.908 1.00 . A A . 204 ARG NE 1 1
1 1198 1 1 77 ARG NH1 N 0.047 5.531 11.747 1.00 . A A . 204 ARG NH1 1 1
1 1199 1 1 77 ARG NH2 N 1.055 5.446 13.809 1.00 . A A . 204 ARG NH2 1 1
1 1200 1 1 77 ARG O O 5.793 2.019 9.261 1.00 . A A . 204 ARG O 1 1
1 1201 1 1 78 SER C C 3.742 -0.270 7.836 1.00 . A A . 205 SER C 1 1
1 1202 1 1 78 SER CA C 3.354 0.755 8.899 1.00 . A A . 205 SER CA 1 1
1 1203 1 1 78 SER CB C 1.858 0.721 9.184 1.00 . A A . 205 SER CB 1 1
1 1204 1 1 78 SER H H 3.030 2.609 7.982 1.00 . A A . 205 SER H 1 1
1 1205 1 1 78 SER HA H 3.899 0.551 9.807 1.00 . A A . 205 SER HA 1 1
1 1206 1 1 78 SER HB2 H 1.314 0.750 8.252 1.00 . A A . 205 SER HB2 1 1
1 1207 1 1 78 SER HB3 H 1.614 -0.184 9.719 1.00 . A A . 205 SER HB3 1 1
1 1208 1 1 78 SER HG H 0.811 1.558 10.627 1.00 . A A . 205 SER HG 1 1
1 1209 1 1 78 SER N N 3.706 2.078 8.447 1.00 . A A . 205 SER N 1 1
1 1210 1 1 78 SER O O 3.067 -0.413 6.814 1.00 . A A . 205 SER O 1 1
1 1211 1 1 78 SER OG O 1.475 1.838 9.974 1.00 . A A . 205 SER OG 1 1
1 1212 1 1 79 PHE C C 5.554 -3.266 7.726 1.00 . A A . 206 PHE C 1 1
1 1213 1 1 79 PHE CA C 5.392 -1.889 7.097 1.00 . A A . 206 PHE CA 1 1
1 1214 1 1 79 PHE CB C 6.741 -1.375 6.589 1.00 . A A . 206 PHE CB 1 1
1 1215 1 1 79 PHE CD1 C 7.476 -2.040 4.285 1.00 . A A . 206 PHE CD1 1 1
1 1216 1 1 79 PHE CD2 C 6.158 -0.068 4.528 1.00 . A A . 206 PHE CD2 1 1
1 1217 1 1 79 PHE CE1 C 7.531 -1.840 2.919 1.00 . A A . 206 PHE CE1 1 1
1 1218 1 1 79 PHE CE2 C 6.210 0.137 3.161 1.00 . A A . 206 PHE CE2 1 1
1 1219 1 1 79 PHE CG C 6.791 -1.157 5.104 1.00 . A A . 206 PHE CG 1 1
1 1220 1 1 79 PHE CZ C 6.898 -0.750 2.357 1.00 . A A . 206 PHE CZ 1 1
1 1221 1 1 79 PHE H H 5.319 -0.825 8.920 1.00 . A A . 206 PHE H 1 1
1 1222 1 1 79 PHE HA H 4.702 -1.956 6.270 1.00 . A A . 206 PHE HA 1 1
1 1223 1 1 79 PHE HB2 H 6.960 -0.433 7.068 1.00 . A A . 206 PHE HB2 1 1
1 1224 1 1 79 PHE HB3 H 7.509 -2.090 6.847 1.00 . A A . 206 PHE HB3 1 1
1 1225 1 1 79 PHE HD1 H 7.973 -2.892 4.723 1.00 . A A . 206 PHE HD1 1 1
1 1226 1 1 79 PHE HD2 H 5.614 0.627 5.157 1.00 . A A . 206 PHE HD2 1 1
1 1227 1 1 79 PHE HE1 H 8.069 -2.535 2.292 1.00 . A A . 206 PHE HE1 1 1
1 1228 1 1 79 PHE HE2 H 5.714 0.990 2.723 1.00 . A A . 206 PHE HE2 1 1
1 1229 1 1 79 PHE HZ H 6.940 -0.591 1.289 1.00 . A A . 206 PHE HZ 1 1
1 1230 1 1 79 PHE N N 4.850 -0.951 8.067 1.00 . A A . 206 PHE N 1 1
1 1231 1 1 79 PHE O O 4.953 -3.554 8.764 1.00 . A A . 206 PHE O 1 1
1 1232 1 1 80 ALA C C 7.882 -5.998 6.984 1.00 . A A . 207 ALA C 1 1
1 1233 1 1 80 ALA CA C 6.596 -5.456 7.583 1.00 . A A . 207 ALA CA 1 1
1 1234 1 1 80 ALA CB C 5.423 -6.363 7.244 1.00 . A A . 207 ALA CB 1 1
1 1235 1 1 80 ALA H H 6.835 -3.815 6.293 1.00 . A A . 207 ALA H 1 1
1 1236 1 1 80 ALA HA H 6.697 -5.414 8.657 1.00 . A A . 207 ALA HA 1 1
1 1237 1 1 80 ALA HB1 H 5.301 -6.409 6.173 1.00 . A A . 207 ALA HB1 1 1
1 1238 1 1 80 ALA HB2 H 4.524 -5.969 7.693 1.00 . A A . 207 ALA HB2 1 1
1 1239 1 1 80 ALA HB3 H 5.612 -7.354 7.628 1.00 . A A . 207 ALA HB3 1 1
1 1240 1 1 80 ALA N N 6.363 -4.111 7.100 1.00 . A A . 207 ALA N 1 1
1 1241 1 1 80 ALA O O 8.059 -5.987 5.762 1.00 . A A . 207 ALA O 1 1
1 1242 1 1 81 ARG C C 10.834 -5.966 6.583 1.00 . A A . 208 ARG C 1 1
1 1243 1 1 81 ARG CA C 10.076 -6.952 7.468 1.00 . A A . 208 ARG CA 1 1
1 1244 1 1 81 ARG CB C 9.964 -8.313 6.792 1.00 . A A . 208 ARG CB 1 1
1 1245 1 1 81 ARG CD C 9.592 -10.776 7.040 1.00 . A A . 208 ARG CD 1 1
1 1246 1 1 81 ARG CG C 9.664 -9.444 7.759 1.00 . A A . 208 ARG CG 1 1
1 1247 1 1 81 ARG CZ C 9.710 -13.173 7.626 1.00 . A A . 208 ARG CZ 1 1
1 1248 1 1 81 ARG H H 8.521 -6.500 8.797 1.00 . A A . 208 ARG H 1 1
1 1249 1 1 81 ARG HA H 10.636 -7.071 8.377 1.00 . A A . 208 ARG HA 1 1
1 1250 1 1 81 ARG HB2 H 9.175 -8.275 6.057 1.00 . A A . 208 ARG HB2 1 1
1 1251 1 1 81 ARG HB3 H 10.894 -8.529 6.299 1.00 . A A . 208 ARG HB3 1 1
1 1252 1 1 81 ARG HD2 H 8.714 -10.782 6.414 1.00 . A A . 208 ARG HD2 1 1
1 1253 1 1 81 ARG HD3 H 10.473 -10.886 6.426 1.00 . A A . 208 ARG HD3 1 1
1 1254 1 1 81 ARG HE H 9.320 -11.690 8.915 1.00 . A A . 208 ARG HE 1 1
1 1255 1 1 81 ARG HG2 H 10.446 -9.488 8.502 1.00 . A A . 208 ARG HG2 1 1
1 1256 1 1 81 ARG HG3 H 8.716 -9.251 8.240 1.00 . A A . 208 ARG HG3 1 1
1 1257 1 1 81 ARG HH11 H 9.981 -12.774 5.657 1.00 . A A . 208 ARG HH11 1 1
1 1258 1 1 81 ARG HH12 H 10.101 -14.446 6.097 1.00 . A A . 208 ARG HH12 1 1
1 1259 1 1 81 ARG HH21 H 9.473 -13.896 9.505 1.00 . A A . 208 ARG HH21 1 1
1 1260 1 1 81 ARG HH22 H 9.803 -15.089 8.288 1.00 . A A . 208 ARG HH22 1 1
1 1261 1 1 81 ARG N N 8.766 -6.463 7.853 1.00 . A A . 208 ARG N 1 1
1 1262 1 1 81 ARG NE N 9.517 -11.900 7.973 1.00 . A A . 208 ARG NE 1 1
1 1263 1 1 81 ARG NH1 N 9.948 -13.490 6.359 1.00 . A A . 208 ARG NH1 1 1
1 1264 1 1 81 ARG NH2 N 9.657 -14.129 8.547 1.00 . A A . 208 ARG NH2 1 1
1 1265 1 1 81 ARG O O 11.201 -6.279 5.449 1.00 . A A . 208 ARG O 1 1
1 1266 1 1 82 SER C C 13.350 -4.029 6.894 1.00 . A A . 209 SER C 1 1
1 1267 1 1 82 SER CA C 11.908 -3.798 6.454 1.00 . A A . 209 SER CA 1 1
1 1268 1 1 82 SER CB C 11.460 -2.381 6.818 1.00 . A A . 209 SER CB 1 1
1 1269 1 1 82 SER H H 10.629 -4.540 7.959 1.00 . A A . 209 SER H 1 1
1 1270 1 1 82 SER HA H 11.833 -3.939 5.386 1.00 . A A . 209 SER HA 1 1
1 1271 1 1 82 SER HB2 H 11.562 -2.236 7.883 1.00 . A A . 209 SER HB2 1 1
1 1272 1 1 82 SER HB3 H 12.077 -1.666 6.296 1.00 . A A . 209 SER HB3 1 1
1 1273 1 1 82 SER HG H 10.015 -2.258 5.497 1.00 . A A . 209 SER HG 1 1
1 1274 1 1 82 SER N N 11.053 -4.773 7.105 1.00 . A A . 209 SER N 1 1
1 1275 1 1 82 SER O O 13.601 -4.305 8.070 1.00 . A A . 209 SER O 1 1
1 1276 1 1 82 SER OG O 10.105 -2.166 6.456 1.00 . A A . 209 SER OG 1 1
1 1277 1 1 83 ARG C C 16.266 -3.090 7.141 1.00 . A A . 210 ARG C 1 1
1 1278 1 1 83 ARG CA C 15.689 -4.204 6.287 1.00 . A A . 210 ARG CA 1 1
1 1279 1 1 83 ARG CB C 16.547 -4.376 5.035 1.00 . A A . 210 ARG CB 1 1
1 1280 1 1 83 ARG CD C 17.223 -5.879 3.133 1.00 . A A . 210 ARG CD 1 1
1 1281 1 1 83 ARG CG C 16.152 -5.562 4.171 1.00 . A A . 210 ARG CG 1 1
1 1282 1 1 83 ARG CZ C 19.498 -6.865 3.077 1.00 . A A . 210 ARG CZ 1 1
1 1283 1 1 83 ARG H H 14.049 -3.680 5.049 1.00 . A A . 210 ARG H 1 1
1 1284 1 1 83 ARG HA H 15.721 -5.121 6.856 1.00 . A A . 210 ARG HA 1 1
1 1285 1 1 83 ARG HB2 H 16.469 -3.482 4.445 1.00 . A A . 210 ARG HB2 1 1
1 1286 1 1 83 ARG HB3 H 17.576 -4.507 5.336 1.00 . A A . 210 ARG HB3 1 1
1 1287 1 1 83 ARG HD2 H 16.849 -6.645 2.472 1.00 . A A . 210 ARG HD2 1 1
1 1288 1 1 83 ARG HD3 H 17.430 -4.984 2.564 1.00 . A A . 210 ARG HD3 1 1
1 1289 1 1 83 ARG HE H 18.525 -6.293 4.731 1.00 . A A . 210 ARG HE 1 1
1 1290 1 1 83 ARG HG2 H 16.014 -6.424 4.806 1.00 . A A . 210 ARG HG2 1 1
1 1291 1 1 83 ARG HG3 H 15.226 -5.333 3.664 1.00 . A A . 210 ARG HG3 1 1
1 1292 1 1 83 ARG HH11 H 18.660 -6.624 1.247 1.00 . A A . 210 ARG HH11 1 1
1 1293 1 1 83 ARG HH12 H 20.239 -7.339 1.245 1.00 . A A . 210 ARG HH12 1 1
1 1294 1 1 83 ARG HH21 H 20.601 -7.221 4.739 1.00 . A A . 210 ARG HH21 1 1
1 1295 1 1 83 ARG HH22 H 21.359 -7.690 3.245 1.00 . A A . 210 ARG HH22 1 1
1 1296 1 1 83 ARG N N 14.294 -3.940 5.963 1.00 . A A . 210 ARG N 1 1
1 1297 1 1 83 ARG NE N 18.465 -6.349 3.751 1.00 . A A . 210 ARG NE 1 1
1 1298 1 1 83 ARG NH1 N 19.461 -6.949 1.751 1.00 . A A . 210 ARG NH1 1 1
1 1299 1 1 83 ARG NH2 N 20.570 -7.290 3.740 1.00 . A A . 210 ARG NH2 1 1
1 1300 1 1 83 ARG O O 16.446 -1.960 6.684 1.00 . A A . 210 ARG O 1 1
1 1301 1 1 84 ASP C C 18.664 -2.736 9.353 1.00 . A A . 211 ASP C 1 1
1 1302 1 1 84 ASP CA C 17.168 -2.504 9.322 1.00 . A A . 211 ASP CA 1 1
1 1303 1 1 84 ASP CB C 16.587 -2.672 10.734 1.00 . A A . 211 ASP CB 1 1
1 1304 1 1 84 ASP CG C 16.936 -4.007 11.370 1.00 . A A . 211 ASP CG 1 1
1 1305 1 1 84 ASP H H 16.332 -4.337 8.676 1.00 . A A . 211 ASP H 1 1
1 1306 1 1 84 ASP HA H 16.980 -1.505 8.973 1.00 . A A . 211 ASP HA 1 1
1 1307 1 1 84 ASP HB2 H 16.971 -1.887 11.366 1.00 . A A . 211 ASP HB2 1 1
1 1308 1 1 84 ASP HB3 H 15.511 -2.590 10.682 1.00 . A A . 211 ASP HB3 1 1
1 1309 1 1 84 ASP N N 16.548 -3.430 8.382 1.00 . A A . 211 ASP N 1 1
1 1310 1 1 84 ASP O O 19.410 -2.057 10.056 1.00 . A A . 211 ASP O 1 1
1 1311 1 1 84 ASP OD1 O 16.097 -4.931 11.327 1.00 . A A . 211 ASP OD1 1 1
1 1312 1 1 84 ASP OD2 O 18.050 -4.144 11.922 1.00 . A A . 211 ASP OD2 1 1
1 1313 1 1 85 TYR C C 21.111 -3.464 7.281 1.00 . A A . 212 TYR C 1 1
1 1314 1 1 85 TYR CA C 20.478 -4.084 8.504 1.00 . A A . 212 TYR CA 1 1
1 1315 1 1 85 TYR CB C 20.613 -5.598 8.444 1.00 . A A . 212 TYR CB 1 1
1 1316 1 1 85 TYR CD1 C 22.969 -6.157 7.719 1.00 . A A . 212 TYR CD1 1 1
1 1317 1 1 85 TYR CD2 C 22.364 -6.541 9.991 1.00 . A A . 212 TYR CD2 1 1
1 1318 1 1 85 TYR CE1 C 24.240 -6.629 7.974 1.00 . A A . 212 TYR CE1 1 1
1 1319 1 1 85 TYR CE2 C 23.634 -7.010 10.253 1.00 . A A . 212 TYR CE2 1 1
1 1320 1 1 85 TYR CG C 22.010 -6.105 8.722 1.00 . A A . 212 TYR CG 1 1
1 1321 1 1 85 TYR CZ C 24.568 -7.053 9.242 1.00 . A A . 212 TYR CZ 1 1
1 1322 1 1 85 TYR H H 18.442 -4.155 8.001 1.00 . A A . 212 TYR H 1 1
1 1323 1 1 85 TYR HA H 20.972 -3.714 9.387 1.00 . A A . 212 TYR HA 1 1
1 1324 1 1 85 TYR HB2 H 19.951 -6.036 9.169 1.00 . A A . 212 TYR HB2 1 1
1 1325 1 1 85 TYR HB3 H 20.333 -5.927 7.458 1.00 . A A . 212 TYR HB3 1 1
1 1326 1 1 85 TYR HD1 H 22.713 -5.817 6.726 1.00 . A A . 212 TYR HD1 1 1
1 1327 1 1 85 TYR HD2 H 21.630 -6.507 10.781 1.00 . A A . 212 TYR HD2 1 1
1 1328 1 1 85 TYR HE1 H 24.972 -6.662 7.182 1.00 . A A . 212 TYR HE1 1 1
1 1329 1 1 85 TYR HE2 H 23.891 -7.343 11.247 1.00 . A A . 212 TYR HE2 1 1
1 1330 1 1 85 TYR HH H 25.773 -8.338 10.014 1.00 . A A . 212 TYR HH 1 1
1 1331 1 1 85 TYR N N 19.087 -3.702 8.569 1.00 . A A . 212 TYR N 1 1
1 1332 1 1 85 TYR O O 20.843 -3.865 6.149 1.00 . A A . 212 TYR O 1 1
1 1333 1 1 85 TYR OH O 25.835 -7.522 9.499 1.00 . A A . 212 TYR OH 1 1
1 1334 1 1 86 ASP C C 24.098 -1.881 6.574 1.00 . A A . 213 ASP C 1 1
1 1335 1 1 86 ASP CA C 22.593 -1.760 6.442 1.00 . A A . 213 ASP CA 1 1
1 1336 1 1 86 ASP CB C 22.166 -0.291 6.409 1.00 . A A . 213 ASP CB 1 1
1 1337 1 1 86 ASP CG C 22.649 0.502 7.607 1.00 . A A . 213 ASP CG 1 1
1 1338 1 1 86 ASP H H 22.066 -2.196 8.446 1.00 . A A . 213 ASP H 1 1
1 1339 1 1 86 ASP HA H 22.302 -2.232 5.523 1.00 . A A . 213 ASP HA 1 1
1 1340 1 1 86 ASP HB2 H 22.561 0.169 5.518 1.00 . A A . 213 ASP HB2 1 1
1 1341 1 1 86 ASP HB3 H 21.088 -0.243 6.383 1.00 . A A . 213 ASP HB3 1 1
1 1342 1 1 86 ASP N N 21.923 -2.469 7.519 1.00 . A A . 213 ASP N 1 1
1 1343 1 1 86 ASP O O 24.859 -1.238 5.851 1.00 . A A . 213 ASP O 1 1
1 1344 1 1 86 ASP OD1 O 23.510 1.388 7.426 1.00 . A A . 213 ASP OD1 1 1
1 1345 1 1 86 ASP OD2 O 22.165 0.254 8.734 1.00 . A A . 213 ASP OD2 1 1
1 1346 1 1 87 ALA C C 26.335 -4.224 6.847 1.00 . A A . 214 ALA C 1 1
1 1347 1 1 87 ALA CA C 25.922 -3.026 7.689 1.00 . A A . 214 ALA CA 1 1
1 1348 1 1 87 ALA CB C 26.198 -3.277 9.163 1.00 . A A . 214 ALA CB 1 1
1 1349 1 1 87 ALA H H 23.842 -3.216 8.012 1.00 . A A . 214 ALA H 1 1
1 1350 1 1 87 ALA HA H 26.487 -2.163 7.376 1.00 . A A . 214 ALA HA 1 1
1 1351 1 1 87 ALA HB1 H 27.252 -3.464 9.305 1.00 . A A . 214 ALA HB1 1 1
1 1352 1 1 87 ALA HB2 H 25.633 -4.136 9.493 1.00 . A A . 214 ALA HB2 1 1
1 1353 1 1 87 ALA HB3 H 25.905 -2.411 9.737 1.00 . A A . 214 ALA HB3 1 1
1 1354 1 1 87 ALA N N 24.511 -2.743 7.479 1.00 . A A . 214 ALA N 1 1
1 1355 1 1 87 ALA O O 26.897 -5.198 7.348 1.00 . A A . 214 ALA O 1 1
1 1356 1 1 88 MET C C 27.644 -5.414 4.189 1.00 . A A . 215 MET C 1 1
1 1357 1 1 88 MET CA C 26.200 -5.263 4.653 1.00 . A A . 215 MET CA 1 1
1 1358 1 1 88 MET CB C 25.272 -5.086 3.450 1.00 . A A . 215 MET CB 1 1
1 1359 1 1 88 MET CE C 23.009 -5.900 1.385 1.00 . A A . 215 MET CE 1 1
1 1360 1 1 88 MET CG C 23.811 -4.902 3.832 1.00 . A A . 215 MET CG 1 1
1 1361 1 1 88 MET H H 25.730 -3.279 5.203 1.00 . A A . 215 MET H 1 1
1 1362 1 1 88 MET HA H 25.913 -6.157 5.186 1.00 . A A . 215 MET HA 1 1
1 1363 1 1 88 MET HB2 H 25.588 -4.220 2.890 1.00 . A A . 215 MET HB2 1 1
1 1364 1 1 88 MET HB3 H 25.350 -5.959 2.819 1.00 . A A . 215 MET HB3 1 1
1 1365 1 1 88 MET HE1 H 22.741 -6.790 1.937 1.00 . A A . 215 MET HE1 1 1
1 1366 1 1 88 MET HE2 H 24.043 -5.961 1.082 1.00 . A A . 215 MET HE2 1 1
1 1367 1 1 88 MET HE3 H 22.382 -5.817 0.511 1.00 . A A . 215 MET HE3 1 1
1 1368 1 1 88 MET HG2 H 23.444 -5.824 4.257 1.00 . A A . 215 MET HG2 1 1
1 1369 1 1 88 MET HG3 H 23.743 -4.116 4.570 1.00 . A A . 215 MET HG3 1 1
1 1370 1 1 88 MET N N 26.046 -4.136 5.560 1.00 . A A . 215 MET N 1 1
1 1371 1 1 88 MET O O 28.013 -4.954 3.107 1.00 . A A . 215 MET O 1 1
1 1372 1 1 88 MET SD S 22.773 -4.463 2.425 1.00 . A A . 215 MET SD 1 1
1 1373 1 1 89 GLY C C 29.973 -7.801 4.259 1.00 . A A . 216 GLY C 1 1
1 1374 1 1 89 GLY CA C 29.823 -6.345 4.639 1.00 . A A . 216 GLY CA 1 1
1 1375 1 1 89 GLY H H 28.134 -6.296 5.915 1.00 . A A . 216 GLY H 1 1
1 1376 1 1 89 GLY HA2 H 30.096 -5.729 3.795 1.00 . A A . 216 GLY HA2 1 1
1 1377 1 1 89 GLY HA3 H 30.482 -6.126 5.465 1.00 . A A . 216 GLY HA3 1 1
1 1378 1 1 89 GLY N N 28.460 -6.041 5.023 1.00 . A A . 216 GLY N 1 1
1 1379 1 1 89 GLY O O 30.491 -8.126 3.190 1.00 . A A . 216 GLY O 1 1
1 1380 1 1 90 ALA C C 28.137 -10.554 4.374 1.00 . A A . 217 ALA C 1 1
1 1381 1 1 90 ALA CA C 29.504 -10.109 4.860 1.00 . A A . 217 ALA CA 1 1
1 1382 1 1 90 ALA CB C 29.916 -10.890 6.097 1.00 . A A . 217 ALA CB 1 1
1 1383 1 1 90 ALA H H 29.121 -8.356 5.979 1.00 . A A . 217 ALA H 1 1
1 1384 1 1 90 ALA HA H 30.221 -10.291 4.082 1.00 . A A . 217 ALA HA 1 1
1 1385 1 1 90 ALA HB1 H 29.185 -10.741 6.878 1.00 . A A . 217 ALA HB1 1 1
1 1386 1 1 90 ALA HB2 H 30.881 -10.544 6.437 1.00 . A A . 217 ALA HB2 1 1
1 1387 1 1 90 ALA HB3 H 29.976 -11.940 5.855 1.00 . A A . 217 ALA HB3 1 1
1 1388 1 1 90 ALA N N 29.494 -8.679 5.131 1.00 . A A . 217 ALA N 1 1
1 1389 1 1 90 ALA O O 27.885 -11.736 4.138 1.00 . A A . 217 ALA O 1 1
1 1390 1 1 91 ASP C C 25.905 -9.553 2.217 1.00 . A A . 218 ASP C 1 1
1 1391 1 1 91 ASP CA C 25.925 -9.820 3.710 1.00 . A A . 218 ASP CA 1 1
1 1392 1 1 91 ASP CB C 24.899 -8.928 4.418 1.00 . A A . 218 ASP CB 1 1
1 1393 1 1 91 ASP CG C 23.468 -9.239 4.006 1.00 . A A . 218 ASP CG 1 1
1 1394 1 1 91 ASP H H 27.543 -8.672 4.431 1.00 . A A . 218 ASP H 1 1
1 1395 1 1 91 ASP HA H 25.679 -10.857 3.886 1.00 . A A . 218 ASP HA 1 1
1 1396 1 1 91 ASP HB2 H 24.984 -9.068 5.485 1.00 . A A . 218 ASP HB2 1 1
1 1397 1 1 91 ASP HB3 H 25.106 -7.896 4.178 1.00 . A A . 218 ASP HB3 1 1
1 1398 1 1 91 ASP N N 27.265 -9.581 4.217 1.00 . A A . 218 ASP N 1 1
1 1399 1 1 91 ASP O O 25.630 -8.440 1.775 1.00 . A A . 218 ASP O 1 1
1 1400 1 1 91 ASP OD1 O 22.878 -10.186 4.570 1.00 . A A . 218 ASP OD1 1 1
1 1401 1 1 91 ASP OD2 O 22.920 -8.534 3.135 1.00 . A A . 218 ASP OD2 1 1
1 1402 1 1 92 THR C C 24.866 -10.576 -0.610 1.00 . A A . 219 THR C 1 1
1 1403 1 1 92 THR CA C 26.263 -10.457 -0.005 1.00 . A A . 219 THR CA 1 1
1 1404 1 1 92 THR CB C 27.195 -11.523 -0.608 1.00 . A A . 219 THR CB 1 1
1 1405 1 1 92 THR CG2 C 28.648 -11.093 -0.495 1.00 . A A . 219 THR CG2 1 1
1 1406 1 1 92 THR H H 26.447 -11.435 1.857 1.00 . A A . 219 THR H 1 1
1 1407 1 1 92 THR HA H 26.664 -9.484 -0.247 1.00 . A A . 219 THR HA 1 1
1 1408 1 1 92 THR HB H 26.950 -11.645 -1.653 1.00 . A A . 219 THR HB 1 1
1 1409 1 1 92 THR HG1 H 27.837 -13.271 0.058 1.00 . A A . 219 THR HG1 1 1
1 1410 1 1 92 THR HG21 H 29.283 -11.848 -0.935 1.00 . A A . 219 THR HG21 1 1
1 1411 1 1 92 THR HG22 H 28.906 -10.969 0.546 1.00 . A A . 219 THR HG22 1 1
1 1412 1 1 92 THR HG23 H 28.789 -10.158 -1.016 1.00 . A A . 219 THR HG23 1 1
1 1413 1 1 92 THR N N 26.224 -10.574 1.443 1.00 . A A . 219 THR N 1 1
1 1414 1 1 92 THR O O 24.667 -11.231 -1.633 1.00 . A A . 219 THR O 1 1
1 1415 1 1 92 THR OG1 O 27.006 -12.776 0.066 1.00 . A A . 219 THR OG1 1 1
1 1416 1 1 93 ARG C C 22.069 -8.571 -0.825 1.00 . A A . 220 ARG C 1 1
1 1417 1 1 93 ARG CA C 22.524 -9.965 -0.424 1.00 . A A . 220 ARG CA 1 1
1 1418 1 1 93 ARG CB C 21.616 -10.514 0.675 1.00 . A A . 220 ARG CB 1 1
1 1419 1 1 93 ARG CD C 20.998 -12.444 2.148 1.00 . A A . 220 ARG CD 1 1
1 1420 1 1 93 ARG CG C 21.979 -11.918 1.118 1.00 . A A . 220 ARG CG 1 1
1 1421 1 1 93 ARG CZ C 19.919 -11.528 4.163 1.00 . A A . 220 ARG CZ 1 1
1 1422 1 1 93 ARG H H 24.129 -9.399 0.826 1.00 . A A . 220 ARG H 1 1
1 1423 1 1 93 ARG HA H 22.471 -10.613 -1.286 1.00 . A A . 220 ARG HA 1 1
1 1424 1 1 93 ARG HB2 H 21.678 -9.861 1.534 1.00 . A A . 220 ARG HB2 1 1
1 1425 1 1 93 ARG HB3 H 20.599 -10.524 0.314 1.00 . A A . 220 ARG HB3 1 1
1 1426 1 1 93 ARG HD2 H 20.012 -12.457 1.709 1.00 . A A . 220 ARG HD2 1 1
1 1427 1 1 93 ARG HD3 H 21.284 -13.449 2.419 1.00 . A A . 220 ARG HD3 1 1
1 1428 1 1 93 ARG HE H 21.784 -11.101 3.574 1.00 . A A . 220 ARG HE 1 1
1 1429 1 1 93 ARG HG2 H 21.968 -12.571 0.258 1.00 . A A . 220 ARG HG2 1 1
1 1430 1 1 93 ARG HG3 H 22.969 -11.905 1.550 1.00 . A A . 220 ARG HG3 1 1
1 1431 1 1 93 ARG HH11 H 18.740 -12.741 3.050 1.00 . A A . 220 ARG HH11 1 1
1 1432 1 1 93 ARG HH12 H 18.006 -12.116 4.491 1.00 . A A . 220 ARG HH12 1 1
1 1433 1 1 93 ARG HH21 H 20.836 -10.268 5.456 1.00 . A A . 220 ARG HH21 1 1
1 1434 1 1 93 ARG HH22 H 19.207 -10.703 5.870 1.00 . A A . 220 ARG HH22 1 1
1 1435 1 1 93 ARG N N 23.902 -9.929 0.028 1.00 . A A . 220 ARG N 1 1
1 1436 1 1 93 ARG NE N 20.966 -11.617 3.352 1.00 . A A . 220 ARG NE 1 1
1 1437 1 1 93 ARG NH1 N 18.799 -12.181 3.879 1.00 . A A . 220 ARG NH1 1 1
1 1438 1 1 93 ARG NH2 N 19.991 -10.772 5.250 1.00 . A A . 220 ARG NH2 1 1
1 1439 1 1 93 ARG O O 21.134 -8.015 -0.245 1.00 . A A . 220 ARG O 1 1
1 1440 1 1 94 PHE C C 21.270 -6.691 -3.266 1.00 . A A . 221 PHE C 1 1
1 1441 1 1 94 PHE CA C 22.434 -6.664 -2.289 1.00 . A A . 221 PHE CA 1 1
1 1442 1 1 94 PHE CB C 23.671 -6.033 -2.932 1.00 . A A . 221 PHE CB 1 1
1 1443 1 1 94 PHE CD1 C 25.049 -4.525 -1.479 1.00 . A A . 221 PHE CD1 1 1
1 1444 1 1 94 PHE CD2 C 25.566 -6.849 -1.507 1.00 . A A . 221 PHE CD2 1 1
1 1445 1 1 94 PHE CE1 C 26.069 -4.307 -0.573 1.00 . A A . 221 PHE CE1 1 1
1 1446 1 1 94 PHE CE2 C 26.587 -6.638 -0.603 1.00 . A A . 221 PHE CE2 1 1
1 1447 1 1 94 PHE CG C 24.787 -5.797 -1.956 1.00 . A A . 221 PHE CG 1 1
1 1448 1 1 94 PHE CZ C 26.839 -5.365 -0.134 1.00 . A A . 221 PHE CZ 1 1
1 1449 1 1 94 PHE H H 23.447 -8.521 -2.268 1.00 . A A . 221 PHE H 1 1
1 1450 1 1 94 PHE HA H 22.148 -6.076 -1.431 1.00 . A A . 221 PHE HA 1 1
1 1451 1 1 94 PHE HB2 H 24.040 -6.686 -3.708 1.00 . A A . 221 PHE HB2 1 1
1 1452 1 1 94 PHE HB3 H 23.399 -5.081 -3.365 1.00 . A A . 221 PHE HB3 1 1
1 1453 1 1 94 PHE HD1 H 24.447 -3.698 -1.822 1.00 . A A . 221 PHE HD1 1 1
1 1454 1 1 94 PHE HD2 H 25.366 -7.846 -1.871 1.00 . A A . 221 PHE HD2 1 1
1 1455 1 1 94 PHE HE1 H 26.264 -3.310 -0.210 1.00 . A A . 221 PHE HE1 1 1
1 1456 1 1 94 PHE HE2 H 27.185 -7.468 -0.260 1.00 . A A . 221 PHE HE2 1 1
1 1457 1 1 94 PHE HZ H 27.637 -5.197 0.575 1.00 . A A . 221 PHE HZ 1 1
1 1458 1 1 94 PHE N N 22.736 -8.010 -1.822 1.00 . A A . 221 PHE N 1 1
1 1459 1 1 94 PHE O O 21.341 -6.140 -4.366 1.00 . A A . 221 PHE O 1 1
1 1460 1 1 95 VAL C C 18.127 -6.241 -3.617 1.00 . A A . 222 VAL C 1 1
1 1461 1 1 95 VAL CA C 18.998 -7.492 -3.645 1.00 . A A . 222 VAL CA 1 1
1 1462 1 1 95 VAL CB C 18.170 -8.712 -3.183 1.00 . A A . 222 VAL CB 1 1
1 1463 1 1 95 VAL CG1 C 18.834 -10.005 -3.626 1.00 . A A . 222 VAL CG1 1 1
1 1464 1 1 95 VAL CG2 C 17.988 -8.705 -1.670 1.00 . A A . 222 VAL CG2 1 1
1 1465 1 1 95 VAL H H 20.200 -7.684 -1.920 1.00 . A A . 222 VAL H 1 1
1 1466 1 1 95 VAL HA H 19.316 -7.669 -4.662 1.00 . A A . 222 VAL HA 1 1
1 1467 1 1 95 VAL HB H 17.194 -8.657 -3.643 1.00 . A A . 222 VAL HB 1 1
1 1468 1 1 95 VAL HG11 H 19.816 -10.076 -3.183 1.00 . A A . 222 VAL HG11 1 1
1 1469 1 1 95 VAL HG12 H 18.922 -10.014 -4.702 1.00 . A A . 222 VAL HG12 1 1
1 1470 1 1 95 VAL HG13 H 18.234 -10.844 -3.308 1.00 . A A . 222 VAL HG13 1 1
1 1471 1 1 95 VAL HG21 H 17.505 -7.787 -1.371 1.00 . A A . 222 VAL HG21 1 1
1 1472 1 1 95 VAL HG22 H 18.952 -8.777 -1.190 1.00 . A A . 222 VAL HG22 1 1
1 1473 1 1 95 VAL HG23 H 17.377 -9.545 -1.377 1.00 . A A . 222 VAL HG23 1 1
1 1474 1 1 95 VAL N N 20.193 -7.324 -2.833 1.00 . A A . 222 VAL N 1 1
1 1475 1 1 95 VAL O O 16.935 -6.297 -3.309 1.00 . A A . 222 VAL O 1 1
1 1476 1 1 96 GLN C C 17.231 -3.885 -5.362 1.00 . A A . 223 GLN C 1 1
1 1477 1 1 96 GLN CA C 18.002 -3.861 -4.050 1.00 . A A . 223 GLN CA 1 1
1 1478 1 1 96 GLN CB C 18.973 -2.672 -3.993 1.00 . A A . 223 GLN CB 1 1
1 1479 1 1 96 GLN CD C 17.483 -0.748 -4.775 1.00 . A A . 223 GLN CD 1 1
1 1480 1 1 96 GLN CG C 18.330 -1.325 -3.653 1.00 . A A . 223 GLN CG 1 1
1 1481 1 1 96 GLN H H 19.699 -5.115 -4.102 1.00 . A A . 223 GLN H 1 1
1 1482 1 1 96 GLN HA H 17.304 -3.800 -3.227 1.00 . A A . 223 GLN HA 1 1
1 1483 1 1 96 GLN HB2 H 19.725 -2.878 -3.246 1.00 . A A . 223 GLN HB2 1 1
1 1484 1 1 96 GLN HB3 H 19.457 -2.579 -4.955 1.00 . A A . 223 GLN HB3 1 1
1 1485 1 1 96 GLN HE21 H 15.837 -1.528 -3.981 1.00 . A A . 223 GLN HE21 1 1
1 1486 1 1 96 GLN HE22 H 15.615 -0.634 -5.443 1.00 . A A . 223 GLN HE22 1 1
1 1487 1 1 96 GLN HG2 H 17.699 -1.455 -2.787 1.00 . A A . 223 GLN HG2 1 1
1 1488 1 1 96 GLN HG3 H 19.114 -0.620 -3.417 1.00 . A A . 223 GLN HG3 1 1
1 1489 1 1 96 GLN N N 18.733 -5.108 -3.934 1.00 . A A . 223 GLN N 1 1
1 1490 1 1 96 GLN NE2 N 16.182 -0.995 -4.728 1.00 . A A . 223 GLN NE2 1 1
1 1491 1 1 96 GLN O O 17.721 -3.427 -6.394 1.00 . A A . 223 GLN O 1 1
1 1492 1 1 96 GLN OE1 O 17.993 -0.056 -5.658 1.00 . A A . 223 GLN OE1 1 1
1 1493 1 1 97 CYS C C 14.649 -3.270 -6.930 1.00 . A A . 224 CYS C 1 1
1 1494 1 1 97 CYS CA C 15.214 -4.616 -6.496 1.00 . A A . 224 CYS CA 1 1
1 1495 1 1 97 CYS CB C 14.086 -5.608 -6.209 1.00 . A A . 224 CYS CB 1 1
1 1496 1 1 97 CYS H H 15.722 -4.829 -4.464 1.00 . A A . 224 CYS H 1 1
1 1497 1 1 97 CYS HA H 15.829 -5.009 -7.291 1.00 . A A . 224 CYS HA 1 1
1 1498 1 1 97 CYS HB2 H 13.333 -5.518 -6.977 1.00 . A A . 224 CYS HB2 1 1
1 1499 1 1 97 CYS HB3 H 14.486 -6.611 -6.220 1.00 . A A . 224 CYS HB3 1 1
1 1500 1 1 97 CYS HG H 11.972 -5.226 -4.833 1.00 . A A . 224 CYS HG 1 1
1 1501 1 1 97 CYS N N 16.047 -4.473 -5.319 1.00 . A A . 224 CYS N 1 1
1 1502 1 1 97 CYS O O 13.932 -2.619 -6.168 1.00 . A A . 224 CYS O 1 1
1 1503 1 1 97 CYS SG S 13.275 -5.354 -4.612 1.00 . A A . 224 CYS SG 1 1
1 1504 1 1 98 PRO C C 12.955 -1.633 -8.849 1.00 . A A . 225 PRO C 1 1
1 1505 1 1 98 PRO CA C 14.471 -1.583 -8.718 1.00 . A A . 225 PRO CA 1 1
1 1506 1 1 98 PRO CB C 15.130 -1.508 -10.100 1.00 . A A . 225 PRO CB 1 1
1 1507 1 1 98 PRO CD C 15.957 -3.476 -9.053 1.00 . A A . 225 PRO CD 1 1
1 1508 1 1 98 PRO CG C 16.333 -2.374 -9.996 1.00 . A A . 225 PRO CG 1 1
1 1509 1 1 98 PRO HA H 14.755 -0.723 -8.132 1.00 . A A . 225 PRO HA 1 1
1 1510 1 1 98 PRO HB2 H 14.442 -1.874 -10.849 1.00 . A A . 225 PRO HB2 1 1
1 1511 1 1 98 PRO HB3 H 15.399 -0.486 -10.320 1.00 . A A . 225 PRO HB3 1 1
1 1512 1 1 98 PRO HD2 H 15.489 -4.289 -9.589 1.00 . A A . 225 PRO HD2 1 1
1 1513 1 1 98 PRO HD3 H 16.824 -3.824 -8.514 1.00 . A A . 225 PRO HD3 1 1
1 1514 1 1 98 PRO HG2 H 16.582 -2.776 -10.965 1.00 . A A . 225 PRO HG2 1 1
1 1515 1 1 98 PRO HG3 H 17.162 -1.808 -9.598 1.00 . A A . 225 PRO HG3 1 1
1 1516 1 1 98 PRO N N 15.001 -2.822 -8.146 1.00 . A A . 225 PRO N 1 1
1 1517 1 1 98 PRO O O 12.417 -2.218 -9.792 1.00 . A A . 225 PRO O 1 1
1 1518 1 1 99 GLU C C 10.241 0.287 -8.244 1.00 . A A . 226 GLU C 1 1
1 1519 1 1 99 GLU CA C 10.819 -1.063 -7.844 1.00 . A A . 226 GLU CA 1 1
1 1520 1 1 99 GLU CB C 10.341 -1.453 -6.445 1.00 . A A . 226 GLU CB 1 1
1 1521 1 1 99 GLU CD C 10.440 -0.995 -3.967 1.00 . A A . 226 GLU CD 1 1
1 1522 1 1 99 GLU CG C 10.955 -0.613 -5.336 1.00 . A A . 226 GLU CG 1 1
1 1523 1 1 99 GLU H H 12.762 -0.558 -7.179 1.00 . A A . 226 GLU H 1 1
1 1524 1 1 99 GLU HA H 10.482 -1.808 -8.549 1.00 . A A . 226 GLU HA 1 1
1 1525 1 1 99 GLU HB2 H 9.268 -1.340 -6.400 1.00 . A A . 226 GLU HB2 1 1
1 1526 1 1 99 GLU HB3 H 10.594 -2.488 -6.265 1.00 . A A . 226 GLU HB3 1 1
1 1527 1 1 99 GLU HG2 H 12.026 -0.747 -5.351 1.00 . A A . 226 GLU HG2 1 1
1 1528 1 1 99 GLU HG3 H 10.720 0.426 -5.517 1.00 . A A . 226 GLU HG3 1 1
1 1529 1 1 99 GLU N N 12.272 -1.035 -7.887 1.00 . A A . 226 GLU N 1 1
1 1530 1 1 99 GLU O O 9.058 0.559 -8.036 1.00 . A A . 226 GLU O 1 1
1 1531 1 1 99 GLU OE1 O 10.932 -1.992 -3.397 1.00 . A A . 226 GLU OE1 1 1
1 1532 1 1 99 GLU OE2 O 9.541 -0.298 -3.454 1.00 . A A . 226 GLU OE2 1 1
1 1533 1 1 100 GLY C C 11.382 3.535 -8.521 1.00 . A A . 227 GLY C 1 1
1 1534 1 1 100 GLY CA C 10.640 2.436 -9.245 1.00 . A A . 227 GLY CA 1 1
1 1535 1 1 100 GLY H H 12.010 0.852 -8.977 1.00 . A A . 227 GLY H 1 1
1 1536 1 1 100 GLY HA2 H 10.806 2.541 -10.307 1.00 . A A . 227 GLY HA2 1 1
1 1537 1 1 100 GLY HA3 H 9.584 2.535 -9.042 1.00 . A A . 227 GLY HA3 1 1
1 1538 1 1 100 GLY N N 11.079 1.125 -8.829 1.00 . A A . 227 GLY N 1 1
1 1539 1 1 100 GLY O O 10.954 3.986 -7.455 1.00 . A A . 227 GLY O 1 1
1 1540 1 1 101 GLU C C 12.648 6.379 -8.814 1.00 . A A . 228 GLU C 1 1
1 1541 1 1 101 GLU CA C 13.300 5.028 -8.515 1.00 . A A . 228 GLU CA 1 1
1 1542 1 1 101 GLU CB C 14.727 4.979 -9.079 1.00 . A A . 228 GLU CB 1 1
1 1543 1 1 101 GLU CD C 16.004 5.240 -6.910 1.00 . A A . 228 GLU CD 1 1
1 1544 1 1 101 GLU CG C 15.739 5.802 -8.293 1.00 . A A . 228 GLU CG 1 1
1 1545 1 1 101 GLU H H 12.800 3.534 -9.923 1.00 . A A . 228 GLU H 1 1
1 1546 1 1 101 GLU HA H 13.333 4.882 -7.445 1.00 . A A . 228 GLU HA 1 1
1 1547 1 1 101 GLU HB2 H 15.062 3.953 -9.085 1.00 . A A . 228 GLU HB2 1 1
1 1548 1 1 101 GLU HB3 H 14.710 5.347 -10.094 1.00 . A A . 228 GLU HB3 1 1
1 1549 1 1 101 GLU HG2 H 16.670 5.820 -8.839 1.00 . A A . 228 GLU HG2 1 1
1 1550 1 1 101 GLU HG3 H 15.364 6.809 -8.190 1.00 . A A . 228 GLU HG3 1 1
1 1551 1 1 101 GLU N N 12.500 3.958 -9.091 1.00 . A A . 228 GLU N 1 1
1 1552 1 1 101 GLU O O 13.186 7.194 -9.566 1.00 . A A . 228 GLU O 1 1
1 1553 1 1 101 GLU OE1 O 15.367 5.702 -5.942 1.00 . A A . 228 GLU OE1 1 1
1 1554 1 1 101 GLU OE2 O 16.855 4.332 -6.784 1.00 . A A . 228 GLU OE2 1 1
1 1555 1 1 102 LEU C C 11.483 8.985 -7.803 1.00 . A A . 229 LEU C 1 1
1 1556 1 1 102 LEU CA C 10.723 7.822 -8.425 1.00 . A A . 229 LEU CA 1 1
1 1557 1 1 102 LEU CB C 9.337 7.683 -7.791 1.00 . A A . 229 LEU CB 1 1
1 1558 1 1 102 LEU CD1 C 8.054 9.103 -9.410 1.00 . A A . 229 LEU CD1 1 1
1 1559 1 1 102 LEU CD2 C 7.175 8.740 -7.098 1.00 . A A . 229 LEU CD2 1 1
1 1560 1 1 102 LEU CG C 8.425 8.896 -7.949 1.00 . A A . 229 LEU CG 1 1
1 1561 1 1 102 LEU H H 11.093 5.897 -7.662 1.00 . A A . 229 LEU H 1 1
1 1562 1 1 102 LEU HA H 10.617 7.995 -9.485 1.00 . A A . 229 LEU HA 1 1
1 1563 1 1 102 LEU HB2 H 8.847 6.830 -8.235 1.00 . A A . 229 LEU HB2 1 1
1 1564 1 1 102 LEU HB3 H 9.466 7.493 -6.736 1.00 . A A . 229 LEU HB3 1 1
1 1565 1 1 102 LEU HD11 H 8.952 9.234 -9.994 1.00 . A A . 229 LEU HD11 1 1
1 1566 1 1 102 LEU HD12 H 7.434 9.982 -9.501 1.00 . A A . 229 LEU HD12 1 1
1 1567 1 1 102 LEU HD13 H 7.513 8.241 -9.770 1.00 . A A . 229 LEU HD13 1 1
1 1568 1 1 102 LEU HD21 H 7.456 8.657 -6.059 1.00 . A A . 229 LEU HD21 1 1
1 1569 1 1 102 LEU HD22 H 6.643 7.849 -7.399 1.00 . A A . 229 LEU HD22 1 1
1 1570 1 1 102 LEU HD23 H 6.538 9.601 -7.230 1.00 . A A . 229 LEU HD23 1 1
1 1571 1 1 102 LEU HG H 8.954 9.772 -7.612 1.00 . A A . 229 LEU HG 1 1
1 1572 1 1 102 LEU N N 11.470 6.593 -8.238 1.00 . A A . 229 LEU N 1 1
1 1573 1 1 102 LEU O O 11.615 9.058 -6.578 1.00 . A A . 229 LEU O 1 1
1 1574 1 1 103 GLN C C 14.225 10.389 -7.835 1.00 . A A . 230 GLN C 1 1
1 1575 1 1 103 GLN CA C 12.871 10.957 -8.259 1.00 . A A . 230 GLN CA 1 1
1 1576 1 1 103 GLN CB C 12.260 11.813 -7.146 1.00 . A A . 230 GLN CB 1 1
1 1577 1 1 103 GLN CD C 12.453 13.922 -5.770 1.00 . A A . 230 GLN CD 1 1
1 1578 1 1 103 GLN CG C 13.144 12.971 -6.727 1.00 . A A . 230 GLN CG 1 1
1 1579 1 1 103 GLN H H 11.717 9.819 -9.600 1.00 . A A . 230 GLN H 1 1
1 1580 1 1 103 GLN HA H 13.027 11.582 -9.128 1.00 . A A . 230 GLN HA 1 1
1 1581 1 1 103 GLN HB2 H 11.317 12.211 -7.489 1.00 . A A . 230 GLN HB2 1 1
1 1582 1 1 103 GLN HB3 H 12.085 11.189 -6.282 1.00 . A A . 230 GLN HB3 1 1
1 1583 1 1 103 GLN HE21 H 14.185 14.342 -4.893 1.00 . A A . 230 GLN HE21 1 1
1 1584 1 1 103 GLN HE22 H 12.799 15.153 -4.250 1.00 . A A . 230 GLN HE22 1 1
1 1585 1 1 103 GLN HG2 H 14.026 12.577 -6.247 1.00 . A A . 230 GLN HG2 1 1
1 1586 1 1 103 GLN HG3 H 13.432 13.518 -7.612 1.00 . A A . 230 GLN HG3 1 1
1 1587 1 1 103 GLN N N 11.973 9.881 -8.659 1.00 . A A . 230 GLN N 1 1
1 1588 1 1 103 GLN NE2 N 13.221 14.533 -4.883 1.00 . A A . 230 GLN NE2 1 1
1 1589 1 1 103 GLN O O 14.302 9.409 -7.091 1.00 . A A . 230 GLN O 1 1
1 1590 1 1 103 GLN OE1 O 11.238 14.104 -5.827 1.00 . A A . 230 GLN OE1 1 1
1 1591 1 1 104 LYS C C 17.068 10.879 -6.630 1.00 . A A . 231 LYS C 1 1
1 1592 1 1 104 LYS CA C 16.643 10.530 -8.049 1.00 . A A . 231 LYS CA 1 1
1 1593 1 1 104 LYS CB C 17.637 11.119 -9.056 1.00 . A A . 231 LYS CB 1 1
1 1594 1 1 104 LYS CD C 17.595 9.172 -10.647 1.00 . A A . 231 LYS CD 1 1
1 1595 1 1 104 LYS CE C 17.379 8.729 -12.085 1.00 . A A . 231 LYS CE 1 1
1 1596 1 1 104 LYS CG C 17.399 10.671 -10.490 1.00 . A A . 231 LYS CG 1 1
1 1597 1 1 104 LYS H H 15.171 11.800 -8.883 1.00 . A A . 231 LYS H 1 1
1 1598 1 1 104 LYS HA H 16.640 9.456 -8.150 1.00 . A A . 231 LYS HA 1 1
1 1599 1 1 104 LYS HB2 H 17.567 12.196 -9.023 1.00 . A A . 231 LYS HB2 1 1
1 1600 1 1 104 LYS HB3 H 18.636 10.824 -8.771 1.00 . A A . 231 LYS HB3 1 1
1 1601 1 1 104 LYS HD2 H 18.600 8.917 -10.350 1.00 . A A . 231 LYS HD2 1 1
1 1602 1 1 104 LYS HD3 H 16.888 8.658 -10.012 1.00 . A A . 231 LYS HD3 1 1
1 1603 1 1 104 LYS HE2 H 17.523 7.660 -12.142 1.00 . A A . 231 LYS HE2 1 1
1 1604 1 1 104 LYS HE3 H 16.367 8.971 -12.374 1.00 . A A . 231 LYS HE3 1 1
1 1605 1 1 104 LYS HG2 H 16.388 10.923 -10.773 1.00 . A A . 231 LYS HG2 1 1
1 1606 1 1 104 LYS HG3 H 18.094 11.185 -11.138 1.00 . A A . 231 LYS HG3 1 1
1 1607 1 1 104 LYS HZ1 H 19.305 9.172 -12.761 1.00 . A A . 231 LYS HZ1 1 1
1 1608 1 1 104 LYS HZ2 H 18.192 10.424 -12.991 1.00 . A A . 231 LYS HZ2 1 1
1 1609 1 1 104 LYS HZ3 H 18.152 9.067 -13.994 1.00 . A A . 231 LYS HZ3 1 1
1 1610 1 1 104 LYS N N 15.293 11.002 -8.325 1.00 . A A . 231 LYS N 1 1
1 1611 1 1 104 LYS NZ N 18.323 9.394 -13.022 1.00 . A A . 231 LYS NZ 1 1
1 1612 1 1 104 LYS O O 17.932 11.732 -6.422 1.00 . A A . 231 LYS O 1 1
1 1613 1 1 105 ARG C C 18.251 9.988 -4.058 1.00 . A A . 232 ARG C 1 1
1 1614 1 1 105 ARG CA C 16.796 10.372 -4.264 1.00 . A A . 232 ARG CA 1 1
1 1615 1 1 105 ARG CB C 15.872 9.504 -3.411 1.00 . A A . 232 ARG CB 1 1
1 1616 1 1 105 ARG CD C 15.078 8.818 -1.143 1.00 . A A . 232 ARG CD 1 1
1 1617 1 1 105 ARG CG C 16.107 9.624 -1.917 1.00 . A A . 232 ARG CG 1 1
1 1618 1 1 105 ARG CZ C 12.653 8.476 -1.459 1.00 . A A . 232 ARG CZ 1 1
1 1619 1 1 105 ARG H H 15.708 9.612 -5.909 1.00 . A A . 232 ARG H 1 1
1 1620 1 1 105 ARG HA H 16.668 11.399 -3.996 1.00 . A A . 232 ARG HA 1 1
1 1621 1 1 105 ARG HB2 H 14.850 9.785 -3.613 1.00 . A A . 232 ARG HB2 1 1
1 1622 1 1 105 ARG HB3 H 16.012 8.472 -3.692 1.00 . A A . 232 ARG HB3 1 1
1 1623 1 1 105 ARG HD2 H 15.164 7.781 -1.430 1.00 . A A . 232 ARG HD2 1 1
1 1624 1 1 105 ARG HD3 H 15.278 8.917 -0.087 1.00 . A A . 232 ARG HD3 1 1
1 1625 1 1 105 ARG HE H 13.593 10.236 -1.586 1.00 . A A . 232 ARG HE 1 1
1 1626 1 1 105 ARG HG2 H 17.094 9.252 -1.685 1.00 . A A . 232 ARG HG2 1 1
1 1627 1 1 105 ARG HG3 H 16.032 10.663 -1.630 1.00 . A A . 232 ARG HG3 1 1
1 1628 1 1 105 ARG HH11 H 13.675 6.796 -0.963 1.00 . A A . 232 ARG HH11 1 1
1 1629 1 1 105 ARG HH12 H 11.976 6.579 -1.226 1.00 . A A . 232 ARG HH12 1 1
1 1630 1 1 105 ARG HH21 H 11.361 9.959 -1.944 1.00 . A A . 232 ARG HH21 1 1
1 1631 1 1 105 ARG HH22 H 10.656 8.380 -1.793 1.00 . A A . 232 ARG HH22 1 1
1 1632 1 1 105 ARG N N 16.444 10.219 -5.666 1.00 . A A . 232 ARG N 1 1
1 1633 1 1 105 ARG NE N 13.717 9.274 -1.416 1.00 . A A . 232 ARG NE 1 1
1 1634 1 1 105 ARG NH1 N 12.778 7.180 -1.197 1.00 . A A . 232 ARG NH1 1 1
1 1635 1 1 105 ARG NH2 N 11.462 8.978 -1.754 1.00 . A A . 232 ARG NH2 1 1
1 1636 1 1 105 ARG O O 19.071 10.821 -3.669 1.00 . A A . 232 ARG O 1 1
1 1637 1 1 106 LYS C C 20.582 8.154 -3.023 1.00 . A A . 233 LYS C 1 1
1 1638 1 1 106 LYS CA C 19.918 8.222 -4.402 1.00 . A A . 233 LYS CA 1 1
1 1639 1 1 106 LYS CB C 20.752 9.090 -5.357 1.00 . A A . 233 LYS CB 1 1
1 1640 1 1 106 LYS CD C 22.985 9.646 -6.347 1.00 . A A . 233 LYS CD 1 1
1 1641 1 1 106 LYS CE C 24.451 9.262 -6.445 1.00 . A A . 233 LYS CE 1 1
1 1642 1 1 106 LYS CG C 22.203 8.663 -5.491 1.00 . A A . 233 LYS CG 1 1
1 1643 1 1 106 LYS H H 17.807 8.112 -4.505 1.00 . A A . 233 LYS H 1 1
1 1644 1 1 106 LYS HA H 19.872 7.222 -4.805 1.00 . A A . 233 LYS HA 1 1
1 1645 1 1 106 LYS HB2 H 20.302 9.056 -6.338 1.00 . A A . 233 LYS HB2 1 1
1 1646 1 1 106 LYS HB3 H 20.733 10.110 -5.002 1.00 . A A . 233 LYS HB3 1 1
1 1647 1 1 106 LYS HD2 H 22.560 9.661 -7.339 1.00 . A A . 233 LYS HD2 1 1
1 1648 1 1 106 LYS HD3 H 22.908 10.630 -5.906 1.00 . A A . 233 LYS HD3 1 1
1 1649 1 1 106 LYS HE2 H 24.977 10.033 -6.986 1.00 . A A . 233 LYS HE2 1 1
1 1650 1 1 106 LYS HE3 H 24.855 9.187 -5.446 1.00 . A A . 233 LYS HE3 1 1
1 1651 1 1 106 LYS HG2 H 22.649 8.620 -4.508 1.00 . A A . 233 LYS HG2 1 1
1 1652 1 1 106 LYS HG3 H 22.243 7.686 -5.951 1.00 . A A . 233 LYS HG3 1 1
1 1653 1 1 106 LYS HZ1 H 24.343 8.042 -8.136 1.00 . A A . 233 LYS HZ1 1 1
1 1654 1 1 106 LYS HZ2 H 24.081 7.222 -6.684 1.00 . A A . 233 LYS HZ2 1 1
1 1655 1 1 106 LYS HZ3 H 25.645 7.687 -7.118 1.00 . A A . 233 LYS HZ3 1 1
1 1656 1 1 106 LYS N N 18.546 8.728 -4.340 1.00 . A A . 233 LYS N 1 1
1 1657 1 1 106 LYS NZ N 24.643 7.963 -7.144 1.00 . A A . 233 LYS NZ 1 1
1 1658 1 1 106 LYS O O 20.584 9.122 -2.257 1.00 . A A . 233 LYS O 1 1
1 1659 1 1 107 THR C C 23.365 7.261 -1.746 1.00 . A A . 234 THR C 1 1
1 1660 1 1 107 THR CA C 21.919 6.827 -1.502 1.00 . A A . 234 THR CA 1 1
1 1661 1 1 107 THR CB C 21.872 5.367 -1.002 1.00 . A A . 234 THR CB 1 1
1 1662 1 1 107 THR CG2 C 20.616 5.113 -0.184 1.00 . A A . 234 THR CG2 1 1
1 1663 1 1 107 THR H H 21.007 6.225 -3.304 1.00 . A A . 234 THR H 1 1
1 1664 1 1 107 THR HA H 21.491 7.461 -0.738 1.00 . A A . 234 THR HA 1 1
1 1665 1 1 107 THR HB H 22.733 5.191 -0.374 1.00 . A A . 234 THR HB 1 1
1 1666 1 1 107 THR HG1 H 21.605 3.590 -1.821 1.00 . A A . 234 THR HG1 1 1
1 1667 1 1 107 THR HG21 H 20.622 4.095 0.176 1.00 . A A . 234 THR HG21 1 1
1 1668 1 1 107 THR HG22 H 19.747 5.271 -0.804 1.00 . A A . 234 THR HG22 1 1
1 1669 1 1 107 THR HG23 H 20.589 5.792 0.654 1.00 . A A . 234 THR HG23 1 1
1 1670 1 1 107 THR N N 21.133 6.995 -2.709 1.00 . A A . 234 THR N 1 1
1 1671 1 1 107 THR O O 24.123 6.503 -2.389 1.00 . A A . 234 THR O 1 1
1 1672 1 1 107 THR OXT O 23.732 8.376 -1.321 1.00 . A A . 234 THR OXT 1 1
1 1673 1 1 107 THR OG1 O 21.910 4.459 -2.112 1.00 . A A . 234 THR OG1 1 1
2 1674 1 1 1 GLY C C -5.750 18.692 -8.919 1.00 . A A . 128 GLY C 1 1
2 1675 1 1 1 GLY CA C -6.913 19.542 -8.456 1.00 . A A . 128 GLY CA 1 1
2 1676 1 1 1 GLY H1 H -5.913 20.399 -6.850 1.00 . A A . 128 GLY H1 1 1
2 1677 1 1 1 GLY H2 H -7.268 21.270 -7.350 1.00 . A A . 128 GLY H2 1 1
2 1678 1 1 1 GLY H3 H -5.848 21.319 -8.265 1.00 . A A . 128 GLY H3 1 1
2 1679 1 1 1 GLY HA2 H -7.563 18.940 -7.839 1.00 . A A . 128 GLY HA2 1 1
2 1680 1 1 1 GLY HA3 H -7.463 19.887 -9.318 1.00 . A A . 128 GLY HA3 1 1
2 1681 1 1 1 GLY N N -6.455 20.714 -7.676 1.00 . A A . 128 GLY N 1 1
2 1682 1 1 1 GLY O O -4.783 18.520 -8.177 1.00 . A A . 128 GLY O 1 1
2 1683 1 1 2 PRO C C -3.515 18.169 -11.088 1.00 . A A . 129 PRO C 1 1
2 1684 1 1 2 PRO CA C -4.736 17.333 -10.718 1.00 . A A . 129 PRO CA 1 1
2 1685 1 1 2 PRO CB C -5.366 16.720 -11.979 1.00 . A A . 129 PRO CB 1 1
2 1686 1 1 2 PRO CD C -6.924 18.298 -11.090 1.00 . A A . 129 PRO CD 1 1
2 1687 1 1 2 PRO CG C -6.821 17.046 -11.904 1.00 . A A . 129 PRO CG 1 1
2 1688 1 1 2 PRO HA H -4.441 16.547 -10.039 1.00 . A A . 129 PRO HA 1 1
2 1689 1 1 2 PRO HB2 H -4.911 17.158 -12.856 1.00 . A A . 129 PRO HB2 1 1
2 1690 1 1 2 PRO HB3 H -5.202 15.654 -11.981 1.00 . A A . 129 PRO HB3 1 1
2 1691 1 1 2 PRO HD2 H -6.797 19.170 -11.715 1.00 . A A . 129 PRO HD2 1 1
2 1692 1 1 2 PRO HD3 H -7.867 18.335 -10.568 1.00 . A A . 129 PRO HD3 1 1
2 1693 1 1 2 PRO HG2 H -7.213 17.211 -12.897 1.00 . A A . 129 PRO HG2 1 1
2 1694 1 1 2 PRO HG3 H -7.354 16.239 -11.420 1.00 . A A . 129 PRO HG3 1 1
2 1695 1 1 2 PRO N N -5.808 18.155 -10.150 1.00 . A A . 129 PRO N 1 1
2 1696 1 1 2 PRO O O -3.296 18.495 -12.256 1.00 . A A . 129 PRO O 1 1
2 1697 1 1 3 HIS C C -0.463 18.937 -9.296 1.00 . A A . 130 HIS C 1 1
2 1698 1 1 3 HIS CA C -1.544 19.338 -10.291 1.00 . A A . 130 HIS CA 1 1
2 1699 1 1 3 HIS CB C -1.894 20.824 -10.131 1.00 . A A . 130 HIS CB 1 1
2 1700 1 1 3 HIS CD2 C 0.399 22.053 -10.102 1.00 . A A . 130 HIS CD2 1 1
2 1701 1 1 3 HIS CE1 C 0.112 23.289 -11.884 1.00 . A A . 130 HIS CE1 1 1
2 1702 1 1 3 HIS CG C -0.827 21.765 -10.604 1.00 . A A . 130 HIS CG 1 1
2 1703 1 1 3 HIS H H -2.963 18.236 -9.172 1.00 . A A . 130 HIS H 1 1
2 1704 1 1 3 HIS HA H -1.186 19.161 -11.293 1.00 . A A . 130 HIS HA 1 1
2 1705 1 1 3 HIS HB2 H -2.789 21.034 -10.695 1.00 . A A . 130 HIS HB2 1 1
2 1706 1 1 3 HIS HB3 H -2.079 21.029 -9.087 1.00 . A A . 130 HIS HB3 1 1
2 1707 1 1 3 HIS HD1 H -1.759 22.586 -12.308 1.00 . A A . 130 HIS HD1 1 1
2 1708 1 1 3 HIS HD2 H 0.851 21.614 -9.224 1.00 . A A . 130 HIS HD2 1 1
2 1709 1 1 3 HIS HE1 H 0.279 24.001 -12.678 1.00 . A A . 130 HIS HE1 1 1
2 1710 1 1 3 HIS HE2 H 1.775 23.512 -10.718 1.00 . A A . 130 HIS HE2 1 1
2 1711 1 1 3 HIS N N -2.731 18.525 -10.084 1.00 . A A . 130 HIS N 1 1
2 1712 1 1 3 HIS ND1 N -0.972 22.559 -11.720 1.00 . A A . 130 HIS ND1 1 1
2 1713 1 1 3 HIS NE2 N 0.959 23.003 -10.918 1.00 . A A . 130 HIS NE2 1 1
2 1714 1 1 3 HIS O O -0.382 19.499 -8.203 1.00 . A A . 130 HIS O 1 1
2 1715 1 1 4 MET C C 0.833 16.719 -7.597 1.00 . A A . 131 MET C 1 1
2 1716 1 1 4 MET CA C 1.414 17.419 -8.820 1.00 . A A . 131 MET CA 1 1
2 1717 1 1 4 MET CB C 2.377 18.524 -8.381 1.00 . A A . 131 MET CB 1 1
2 1718 1 1 4 MET CE C 5.264 18.708 -11.393 1.00 . A A . 131 MET CE 1 1
2 1719 1 1 4 MET CG C 3.274 19.043 -9.495 1.00 . A A . 131 MET CG 1 1
2 1720 1 1 4 MET H H 0.228 17.563 -10.574 1.00 . A A . 131 MET H 1 1
2 1721 1 1 4 MET HA H 1.962 16.692 -9.400 1.00 . A A . 131 MET HA 1 1
2 1722 1 1 4 MET HB2 H 1.800 19.350 -7.997 1.00 . A A . 131 MET HB2 1 1
2 1723 1 1 4 MET HB3 H 3.001 18.138 -7.594 1.00 . A A . 131 MET HB3 1 1
2 1724 1 1 4 MET HE1 H 5.796 19.509 -10.902 1.00 . A A . 131 MET HE1 1 1
2 1725 1 1 4 MET HE2 H 4.577 19.120 -12.115 1.00 . A A . 131 MET HE2 1 1
2 1726 1 1 4 MET HE3 H 5.969 18.060 -11.893 1.00 . A A . 131 MET HE3 1 1
2 1727 1 1 4 MET HG2 H 2.650 19.426 -10.289 1.00 . A A . 131 MET HG2 1 1
2 1728 1 1 4 MET HG3 H 3.886 19.841 -9.103 1.00 . A A . 131 MET HG3 1 1
2 1729 1 1 4 MET N N 0.349 17.951 -9.679 1.00 . A A . 131 MET N 1 1
2 1730 1 1 4 MET O O 1.529 16.480 -6.606 1.00 . A A . 131 MET O 1 1
2 1731 1 1 4 MET SD S 4.351 17.765 -10.172 1.00 . A A . 131 MET SD 1 1
2 1732 1 1 5 GLU C C -2.458 15.131 -7.155 1.00 . A A . 132 GLU C 1 1
2 1733 1 1 5 GLU CA C -1.150 15.707 -6.624 1.00 . A A . 132 GLU CA 1 1
2 1734 1 1 5 GLU CB C -1.423 16.644 -5.447 1.00 . A A . 132 GLU CB 1 1
2 1735 1 1 5 GLU CD C -2.435 18.799 -4.630 1.00 . A A . 132 GLU CD 1 1
2 1736 1 1 5 GLU CG C -2.243 17.871 -5.809 1.00 . A A . 132 GLU CG 1 1
2 1737 1 1 5 GLU H H -0.939 16.667 -8.477 1.00 . A A . 132 GLU H 1 1
2 1738 1 1 5 GLU HA H -0.522 14.895 -6.291 1.00 . A A . 132 GLU HA 1 1
2 1739 1 1 5 GLU HB2 H -1.956 16.096 -4.693 1.00 . A A . 132 GLU HB2 1 1
2 1740 1 1 5 GLU HB3 H -0.479 16.975 -5.040 1.00 . A A . 132 GLU HB3 1 1
2 1741 1 1 5 GLU HG2 H -1.735 18.411 -6.594 1.00 . A A . 132 GLU HG2 1 1
2 1742 1 1 5 GLU HG3 H -3.213 17.552 -6.160 1.00 . A A . 132 GLU HG3 1 1
2 1743 1 1 5 GLU N N -0.447 16.407 -7.679 1.00 . A A . 132 GLU N 1 1
2 1744 1 1 5 GLU O O -3.031 15.648 -8.115 1.00 . A A . 132 GLU O 1 1
2 1745 1 1 5 GLU OE1 O -3.393 18.597 -3.855 1.00 . A A . 132 GLU OE1 1 1
2 1746 1 1 5 GLU OE2 O -1.630 19.735 -4.468 1.00 . A A . 132 GLU OE2 1 1
2 1747 1 1 6 THR C C -4.997 13.156 -5.696 1.00 . A A . 133 THR C 1 1
2 1748 1 1 6 THR CA C -4.123 13.375 -6.929 1.00 . A A . 133 THR CA 1 1
2 1749 1 1 6 THR CB C -3.773 12.010 -7.560 1.00 . A A . 133 THR CB 1 1
2 1750 1 1 6 THR CG2 C -4.976 11.399 -8.254 1.00 . A A . 133 THR CG2 1 1
2 1751 1 1 6 THR H H -2.405 13.707 -5.772 1.00 . A A . 133 THR H 1 1
2 1752 1 1 6 THR HA H -4.648 13.980 -7.652 1.00 . A A . 133 THR HA 1 1
2 1753 1 1 6 THR HB H -3.451 11.343 -6.772 1.00 . A A . 133 THR HB 1 1
2 1754 1 1 6 THR HG1 H -2.944 12.882 -9.122 1.00 . A A . 133 THR HG1 1 1
2 1755 1 1 6 THR HG21 H -5.772 11.264 -7.537 1.00 . A A . 133 THR HG21 1 1
2 1756 1 1 6 THR HG22 H -4.703 10.443 -8.674 1.00 . A A . 133 THR HG22 1 1
2 1757 1 1 6 THR HG23 H -5.309 12.057 -9.039 1.00 . A A . 133 THR HG23 1 1
2 1758 1 1 6 THR N N -2.908 14.059 -6.533 1.00 . A A . 133 THR N 1 1
2 1759 1 1 6 THR O O -4.531 13.324 -4.567 1.00 . A A . 133 THR O 1 1
2 1760 1 1 6 THR OG1 O -2.712 12.171 -8.511 1.00 . A A . 133 THR OG1 1 1
2 1761 1 1 7 GLU C C -6.719 11.040 -4.311 1.00 . A A . 134 GLU C 1 1
2 1762 1 1 7 GLU CA C -7.111 12.429 -4.791 1.00 . A A . 134 GLU CA 1 1
2 1763 1 1 7 GLU CB C -8.590 12.456 -5.181 1.00 . A A . 134 GLU CB 1 1
2 1764 1 1 7 GLU CD C -8.887 12.670 -7.680 1.00 . A A . 134 GLU CD 1 1
2 1765 1 1 7 GLU CG C -8.903 11.743 -6.484 1.00 . A A . 134 GLU CG 1 1
2 1766 1 1 7 GLU H H -6.633 12.836 -6.813 1.00 . A A . 134 GLU H 1 1
2 1767 1 1 7 GLU HA H -6.946 13.132 -3.989 1.00 . A A . 134 GLU HA 1 1
2 1768 1 1 7 GLU HB2 H -9.157 11.981 -4.396 1.00 . A A . 134 GLU HB2 1 1
2 1769 1 1 7 GLU HB3 H -8.907 13.482 -5.272 1.00 . A A . 134 GLU HB3 1 1
2 1770 1 1 7 GLU HG2 H -8.161 10.971 -6.635 1.00 . A A . 134 GLU HG2 1 1
2 1771 1 1 7 GLU HG3 H -9.879 11.291 -6.405 1.00 . A A . 134 GLU HG3 1 1
2 1772 1 1 7 GLU N N -6.263 12.819 -5.898 1.00 . A A . 134 GLU N 1 1
2 1773 1 1 7 GLU O O -6.915 10.038 -5.005 1.00 . A A . 134 GLU O 1 1
2 1774 1 1 7 GLU OE1 O -9.978 12.983 -8.203 1.00 . A A . 134 GLU OE1 1 1
2 1775 1 1 7 GLU OE2 O -7.793 13.096 -8.098 1.00 . A A . 134 GLU OE2 1 1
2 1776 1 1 8 LEU C C -6.269 9.517 -1.183 1.00 . A A . 135 LEU C 1 1
2 1777 1 1 8 LEU CA C -5.664 9.754 -2.553 1.00 . A A . 135 LEU CA 1 1
2 1778 1 1 8 LEU CB C -4.137 9.795 -2.422 1.00 . A A . 135 LEU CB 1 1
2 1779 1 1 8 LEU CD1 C -1.872 10.044 -3.457 1.00 . A A . 135 LEU CD1 1 1
2 1780 1 1 8 LEU CD2 C -3.789 9.268 -4.845 1.00 . A A . 135 LEU CD2 1 1
2 1781 1 1 8 LEU CG C -3.367 10.156 -3.694 1.00 . A A . 135 LEU CG 1 1
2 1782 1 1 8 LEU H H -6.090 11.819 -2.601 1.00 . A A . 135 LEU H 1 1
2 1783 1 1 8 LEU HA H -5.943 8.944 -3.211 1.00 . A A . 135 LEU HA 1 1
2 1784 1 1 8 LEU HB2 H -3.884 10.516 -1.659 1.00 . A A . 135 LEU HB2 1 1
2 1785 1 1 8 LEU HB3 H -3.802 8.822 -2.093 1.00 . A A . 135 LEU HB3 1 1
2 1786 1 1 8 LEU HD11 H -1.578 10.736 -2.683 1.00 . A A . 135 LEU HD11 1 1
2 1787 1 1 8 LEU HD12 H -1.344 10.280 -4.369 1.00 . A A . 135 LEU HD12 1 1
2 1788 1 1 8 LEU HD13 H -1.632 9.038 -3.151 1.00 . A A . 135 LEU HD13 1 1
2 1789 1 1 8 LEU HD21 H -3.187 9.492 -5.714 1.00 . A A . 135 LEU HD21 1 1
2 1790 1 1 8 LEU HD22 H -4.831 9.449 -5.074 1.00 . A A . 135 LEU HD22 1 1
2 1791 1 1 8 LEU HD23 H -3.654 8.232 -4.571 1.00 . A A . 135 LEU HD23 1 1
2 1792 1 1 8 LEU HG H -3.586 11.180 -3.961 1.00 . A A . 135 LEU HG 1 1
2 1793 1 1 8 LEU N N -6.166 10.993 -3.117 1.00 . A A . 135 LEU N 1 1
2 1794 1 1 8 LEU O O -6.561 10.465 -0.451 1.00 . A A . 135 LEU O 1 1
2 1795 1 1 9 ILE C C -5.832 6.982 1.118 1.00 . A A . 136 ILE C 1 1
2 1796 1 1 9 ILE CA C -6.883 7.901 0.497 1.00 . A A . 136 ILE CA 1 1
2 1797 1 1 9 ILE CB C -8.285 7.240 0.520 1.00 . A A . 136 ILE CB 1 1
2 1798 1 1 9 ILE CD1 C -8.866 8.144 2.821 1.00 . A A . 136 ILE CD1 1 1
2 1799 1 1 9 ILE CG1 C -8.701 6.916 1.954 1.00 . A A . 136 ILE CG1 1 1
2 1800 1 1 9 ILE CG2 C -8.324 5.991 -0.348 1.00 . A A . 136 ILE CG2 1 1
2 1801 1 1 9 ILE H H -6.355 7.551 -1.516 1.00 . A A . 136 ILE H 1 1
2 1802 1 1 9 ILE HA H -6.929 8.813 1.078 1.00 . A A . 136 ILE HA 1 1
2 1803 1 1 9 ILE HB H -8.988 7.947 0.108 1.00 . A A . 136 ILE HB 1 1
2 1804 1 1 9 ILE HD11 H -9.640 8.772 2.408 1.00 . A A . 136 ILE HD11 1 1
2 1805 1 1 9 ILE HD12 H -7.936 8.691 2.849 1.00 . A A . 136 ILE HD12 1 1
2 1806 1 1 9 ILE HD13 H -9.138 7.846 3.820 1.00 . A A . 136 ILE HD13 1 1
2 1807 1 1 9 ILE HG12 H -9.645 6.392 1.939 1.00 . A A . 136 ILE HG12 1 1
2 1808 1 1 9 ILE HG13 H -7.951 6.286 2.408 1.00 . A A . 136 ILE HG13 1 1
2 1809 1 1 9 ILE HG21 H -7.607 5.274 0.023 1.00 . A A . 136 ILE HG21 1 1
2 1810 1 1 9 ILE HG22 H -8.079 6.255 -1.366 1.00 . A A . 136 ILE HG22 1 1
2 1811 1 1 9 ILE HG23 H -9.315 5.561 -0.315 1.00 . A A . 136 ILE HG23 1 1
2 1812 1 1 9 ILE N N -6.475 8.260 -0.845 1.00 . A A . 136 ILE N 1 1
2 1813 1 1 9 ILE O O -5.440 5.981 0.523 1.00 . A A . 136 ILE O 1 1
2 1814 1 1 10 GLU C C -4.413 6.597 4.436 1.00 . A A . 137 GLU C 1 1
2 1815 1 1 10 GLU CA C -4.248 6.645 2.926 1.00 . A A . 137 GLU CA 1 1
2 1816 1 1 10 GLU CB C -2.923 7.311 2.551 1.00 . A A . 137 GLU CB 1 1
2 1817 1 1 10 GLU CD C -1.669 9.469 2.188 1.00 . A A . 137 GLU CD 1 1
2 1818 1 1 10 GLU CG C -2.993 8.826 2.533 1.00 . A A . 137 GLU CG 1 1
2 1819 1 1 10 GLU H H -5.748 8.123 2.753 1.00 . A A . 137 GLU H 1 1
2 1820 1 1 10 GLU HA H -4.240 5.630 2.555 1.00 . A A . 137 GLU HA 1 1
2 1821 1 1 10 GLU HB2 H -2.167 7.016 3.265 1.00 . A A . 137 GLU HB2 1 1
2 1822 1 1 10 GLU HB3 H -2.628 6.975 1.569 1.00 . A A . 137 GLU HB3 1 1
2 1823 1 1 10 GLU HG2 H -3.725 9.132 1.800 1.00 . A A . 137 GLU HG2 1 1
2 1824 1 1 10 GLU HG3 H -3.300 9.166 3.508 1.00 . A A . 137 GLU HG3 1 1
2 1825 1 1 10 GLU N N -5.352 7.352 2.293 1.00 . A A . 137 GLU N 1 1
2 1826 1 1 10 GLU O O -5.085 7.444 5.031 1.00 . A A . 137 GLU O 1 1
2 1827 1 1 10 GLU OE1 O -1.165 9.248 1.068 1.00 . A A . 137 GLU OE1 1 1
2 1828 1 1 10 GLU OE2 O -1.133 10.221 3.028 1.00 . A A . 137 GLU OE2 1 1
2 1829 1 1 11 GLY C C -3.353 4.059 6.886 1.00 . A A . 138 GLY C 1 1
2 1830 1 1 11 GLY CA C -3.863 5.415 6.466 1.00 . A A . 138 GLY CA 1 1
2 1831 1 1 11 GLY H H -3.318 4.938 4.481 1.00 . A A . 138 GLY H 1 1
2 1832 1 1 11 GLY HA2 H -3.263 6.178 6.937 1.00 . A A . 138 GLY HA2 1 1
2 1833 1 1 11 GLY HA3 H -4.886 5.519 6.793 1.00 . A A . 138 GLY HA3 1 1
2 1834 1 1 11 GLY N N -3.807 5.586 5.034 1.00 . A A . 138 GLY N 1 1
2 1835 1 1 11 GLY O O -2.803 3.319 6.064 1.00 . A A . 138 GLY O 1 1
2 1836 1 1 12 GLU C C -4.208 1.426 8.570 1.00 . A A . 139 GLU C 1 1
2 1837 1 1 12 GLU CA C -3.090 2.452 8.678 1.00 . A A . 139 GLU CA 1 1
2 1838 1 1 12 GLU CB C -2.634 2.610 10.131 1.00 . A A . 139 GLU CB 1 1
2 1839 1 1 12 GLU CD C -1.548 1.557 12.145 1.00 . A A . 139 GLU CD 1 1
2 1840 1 1 12 GLU CG C -2.131 1.325 10.768 1.00 . A A . 139 GLU CG 1 1
2 1841 1 1 12 GLU H H -4.026 4.348 8.744 1.00 . A A . 139 GLU H 1 1
2 1842 1 1 12 GLU HA H -2.254 2.124 8.077 1.00 . A A . 139 GLU HA 1 1
2 1843 1 1 12 GLU HB2 H -1.839 3.339 10.169 1.00 . A A . 139 GLU HB2 1 1
2 1844 1 1 12 GLU HB3 H -3.466 2.973 10.717 1.00 . A A . 139 GLU HB3 1 1
2 1845 1 1 12 GLU HG2 H -2.955 0.633 10.853 1.00 . A A . 139 GLU HG2 1 1
2 1846 1 1 12 GLU HG3 H -1.366 0.898 10.135 1.00 . A A . 139 GLU HG3 1 1
2 1847 1 1 12 GLU N N -3.544 3.726 8.151 1.00 . A A . 139 GLU N 1 1
2 1848 1 1 12 GLU O O -5.342 1.688 8.962 1.00 . A A . 139 GLU O 1 1
2 1849 1 1 12 GLU OE1 O -2.296 1.983 13.051 1.00 . A A . 139 GLU OE1 1 1
2 1850 1 1 12 GLU OE2 O -0.336 1.318 12.331 1.00 . A A . 139 GLU OE2 1 1
2 1851 1 1 13 VAL C C -5.303 -1.399 9.121 1.00 . A A . 140 VAL C 1 1
2 1852 1 1 13 VAL CA C -4.882 -0.765 7.807 1.00 . A A . 140 VAL CA 1 1
2 1853 1 1 13 VAL CB C -4.371 -1.854 6.853 1.00 . A A . 140 VAL CB 1 1
2 1854 1 1 13 VAL CG1 C -5.380 -2.984 6.742 1.00 . A A . 140 VAL CG1 1 1
2 1855 1 1 13 VAL CG2 C -4.085 -1.261 5.488 1.00 . A A . 140 VAL CG2 1 1
2 1856 1 1 13 VAL H H -2.949 0.093 7.792 1.00 . A A . 140 VAL H 1 1
2 1857 1 1 13 VAL HA H -5.746 -0.298 7.355 1.00 . A A . 140 VAL HA 1 1
2 1858 1 1 13 VAL HB H -3.451 -2.254 7.249 1.00 . A A . 140 VAL HB 1 1
2 1859 1 1 13 VAL HG11 H -5.559 -3.405 7.720 1.00 . A A . 140 VAL HG11 1 1
2 1860 1 1 13 VAL HG12 H -4.992 -3.748 6.086 1.00 . A A . 140 VAL HG12 1 1
2 1861 1 1 13 VAL HG13 H -6.306 -2.601 6.341 1.00 . A A . 140 VAL HG13 1 1
2 1862 1 1 13 VAL HG21 H -3.685 -2.024 4.838 1.00 . A A . 140 VAL HG21 1 1
2 1863 1 1 13 VAL HG22 H -3.367 -0.457 5.586 1.00 . A A . 140 VAL HG22 1 1
2 1864 1 1 13 VAL HG23 H -5.000 -0.872 5.065 1.00 . A A . 140 VAL HG23 1 1
2 1865 1 1 13 VAL N N -3.889 0.266 8.028 1.00 . A A . 140 VAL N 1 1
2 1866 1 1 13 VAL O O -4.496 -2.015 9.818 1.00 . A A . 140 VAL O 1 1
2 1867 1 1 14 VAL C C -7.704 -3.175 10.411 1.00 . A A . 141 VAL C 1 1
2 1868 1 1 14 VAL CA C -7.124 -1.794 10.673 1.00 . A A . 141 VAL CA 1 1
2 1869 1 1 14 VAL CB C -8.227 -0.883 11.257 1.00 . A A . 141 VAL CB 1 1
2 1870 1 1 14 VAL CG1 C -8.747 -1.432 12.577 1.00 . A A . 141 VAL CG1 1 1
2 1871 1 1 14 VAL CG2 C -7.713 0.535 11.436 1.00 . A A . 141 VAL CG2 1 1
2 1872 1 1 14 VAL H H -7.164 -0.747 8.825 1.00 . A A . 141 VAL H 1 1
2 1873 1 1 14 VAL HA H -6.324 -1.875 11.395 1.00 . A A . 141 VAL HA 1 1
2 1874 1 1 14 VAL HB H -9.050 -0.858 10.557 1.00 . A A . 141 VAL HB 1 1
2 1875 1 1 14 VAL HG11 H -9.532 -0.791 12.950 1.00 . A A . 141 VAL HG11 1 1
2 1876 1 1 14 VAL HG12 H -7.941 -1.468 13.295 1.00 . A A . 141 VAL HG12 1 1
2 1877 1 1 14 VAL HG13 H -9.138 -2.428 12.425 1.00 . A A . 141 VAL HG13 1 1
2 1878 1 1 14 VAL HG21 H -7.386 0.922 10.482 1.00 . A A . 141 VAL HG21 1 1
2 1879 1 1 14 VAL HG22 H -6.885 0.533 12.128 1.00 . A A . 141 VAL HG22 1 1
2 1880 1 1 14 VAL HG23 H -8.505 1.157 11.824 1.00 . A A . 141 VAL HG23 1 1
2 1881 1 1 14 VAL N N -6.573 -1.243 9.444 1.00 . A A . 141 VAL N 1 1
2 1882 1 1 14 VAL O O -7.576 -4.084 11.232 1.00 . A A . 141 VAL O 1 1
2 1883 1 1 15 GLU C C -9.081 -4.731 7.395 1.00 . A A . 142 GLU C 1 1
2 1884 1 1 15 GLU CA C -8.993 -4.575 8.912 1.00 . A A . 142 GLU CA 1 1
2 1885 1 1 15 GLU CB C -10.392 -4.595 9.533 1.00 . A A . 142 GLU CB 1 1
2 1886 1 1 15 GLU CD C -10.949 -7.006 8.967 1.00 . A A . 142 GLU CD 1 1
2 1887 1 1 15 GLU CG C -10.822 -5.960 10.054 1.00 . A A . 142 GLU CG 1 1
2 1888 1 1 15 GLU H H -8.313 -2.594 8.603 1.00 . A A . 142 GLU H 1 1
2 1889 1 1 15 GLU HA H -8.418 -5.393 9.318 1.00 . A A . 142 GLU HA 1 1
2 1890 1 1 15 GLU HB2 H -10.414 -3.898 10.358 1.00 . A A . 142 GLU HB2 1 1
2 1891 1 1 15 GLU HB3 H -11.107 -4.278 8.789 1.00 . A A . 142 GLU HB3 1 1
2 1892 1 1 15 GLU HG2 H -10.091 -6.302 10.771 1.00 . A A . 142 GLU HG2 1 1
2 1893 1 1 15 GLU HG3 H -11.774 -5.854 10.542 1.00 . A A . 142 GLU HG3 1 1
2 1894 1 1 15 GLU N N -8.320 -3.332 9.251 1.00 . A A . 142 GLU N 1 1
2 1895 1 1 15 GLU O O -9.181 -3.744 6.664 1.00 . A A . 142 GLU O 1 1
2 1896 1 1 15 GLU OE1 O -10.022 -7.837 8.830 1.00 . A A . 142 GLU OE1 1 1
2 1897 1 1 15 GLU OE2 O -11.962 -6.988 8.234 1.00 . A A . 142 GLU OE2 1 1
2 1898 1 1 16 ILE C C -10.108 -7.441 5.307 1.00 . A A . 143 ILE C 1 1
2 1899 1 1 16 ILE CA C -9.121 -6.304 5.525 1.00 . A A . 143 ILE CA 1 1
2 1900 1 1 16 ILE CB C -7.750 -6.729 4.944 1.00 . A A . 143 ILE CB 1 1
2 1901 1 1 16 ILE CD1 C -5.383 -5.934 4.463 1.00 . A A . 143 ILE CD1 1 1
2 1902 1 1 16 ILE CG1 C -6.740 -5.588 5.035 1.00 . A A . 143 ILE CG1 1 1
2 1903 1 1 16 ILE CG2 C -7.902 -7.184 3.497 1.00 . A A . 143 ILE CG2 1 1
2 1904 1 1 16 ILE H H -9.004 -6.700 7.602 1.00 . A A . 143 ILE H 1 1
2 1905 1 1 16 ILE HA H -9.465 -5.429 4.991 1.00 . A A . 143 ILE HA 1 1
2 1906 1 1 16 ILE HB H -7.387 -7.567 5.519 1.00 . A A . 143 ILE HB 1 1
2 1907 1 1 16 ILE HD11 H -4.736 -5.071 4.521 1.00 . A A . 143 ILE HD11 1 1
2 1908 1 1 16 ILE HD12 H -5.493 -6.232 3.430 1.00 . A A . 143 ILE HD12 1 1
2 1909 1 1 16 ILE HD13 H -4.951 -6.746 5.028 1.00 . A A . 143 ILE HD13 1 1
2 1910 1 1 16 ILE HG12 H -7.120 -4.735 4.492 1.00 . A A . 143 ILE HG12 1 1
2 1911 1 1 16 ILE HG13 H -6.604 -5.318 6.072 1.00 . A A . 143 ILE HG13 1 1
2 1912 1 1 16 ILE HG21 H -8.572 -8.029 3.455 1.00 . A A . 143 ILE HG21 1 1
2 1913 1 1 16 ILE HG22 H -6.935 -7.470 3.107 1.00 . A A . 143 ILE HG22 1 1
2 1914 1 1 16 ILE HG23 H -8.303 -6.374 2.906 1.00 . A A . 143 ILE HG23 1 1
2 1915 1 1 16 ILE N N -9.046 -5.973 6.944 1.00 . A A . 143 ILE N 1 1
2 1916 1 1 16 ILE O O -9.853 -8.580 5.698 1.00 . A A . 143 ILE O 1 1
2 1917 1 1 17 GLN C C -12.358 -8.345 2.905 1.00 . A A . 144 GLN C 1 1
2 1918 1 1 17 GLN CA C -12.221 -8.159 4.407 1.00 . A A . 144 GLN CA 1 1
2 1919 1 1 17 GLN CB C -13.575 -7.783 5.008 1.00 . A A . 144 GLN CB 1 1
2 1920 1 1 17 GLN CD C -14.350 -9.747 6.414 1.00 . A A . 144 GLN CD 1 1
2 1921 1 1 17 GLN CG C -14.525 -8.963 5.122 1.00 . A A . 144 GLN CG 1 1
2 1922 1 1 17 GLN H H -11.398 -6.213 4.401 1.00 . A A . 144 GLN H 1 1
2 1923 1 1 17 GLN HA H -11.883 -9.085 4.845 1.00 . A A . 144 GLN HA 1 1
2 1924 1 1 17 GLN HB2 H -13.418 -7.375 5.995 1.00 . A A . 144 GLN HB2 1 1
2 1925 1 1 17 GLN HB3 H -14.039 -7.033 4.385 1.00 . A A . 144 GLN HB3 1 1
2 1926 1 1 17 GLN HE21 H -12.452 -9.172 6.569 1.00 . A A . 144 GLN HE21 1 1
2 1927 1 1 17 GLN HE22 H -13.031 -10.205 7.824 1.00 . A A . 144 GLN HE22 1 1
2 1928 1 1 17 GLN HG2 H -15.536 -8.597 5.078 1.00 . A A . 144 GLN HG2 1 1
2 1929 1 1 17 GLN HG3 H -14.351 -9.629 4.290 1.00 . A A . 144 GLN HG3 1 1
2 1930 1 1 17 GLN N N -11.232 -7.140 4.688 1.00 . A A . 144 GLN N 1 1
2 1931 1 1 17 GLN NE2 N -13.158 -9.705 6.992 1.00 . A A . 144 GLN NE2 1 1
2 1932 1 1 17 GLN O O -12.949 -7.519 2.222 1.00 . A A . 144 GLN O 1 1
2 1933 1 1 17 GLN OE1 O -15.293 -10.366 6.906 1.00 . A A . 144 GLN OE1 1 1
2 1934 1 1 18 ILE C C -12.692 -10.966 0.737 1.00 . A A . 145 ILE C 1 1
2 1935 1 1 18 ILE CA C -11.862 -9.714 0.976 1.00 . A A . 145 ILE CA 1 1
2 1936 1 1 18 ILE CB C -10.454 -9.904 0.360 1.00 . A A . 145 ILE CB 1 1
2 1937 1 1 18 ILE CD1 C -10.192 -7.399 -0.089 1.00 . A A . 145 ILE CD1 1 1
2 1938 1 1 18 ILE CG1 C -9.604 -8.641 0.550 1.00 . A A . 145 ILE CG1 1 1
2 1939 1 1 18 ILE CG2 C -10.557 -10.259 -1.119 1.00 . A A . 145 ILE CG2 1 1
2 1940 1 1 18 ILE H H -11.342 -10.051 2.997 1.00 . A A . 145 ILE H 1 1
2 1941 1 1 18 ILE HA H -12.341 -8.878 0.486 1.00 . A A . 145 ILE HA 1 1
2 1942 1 1 18 ILE HB H -9.976 -10.726 0.867 1.00 . A A . 145 ILE HB 1 1
2 1943 1 1 18 ILE HD11 H -9.507 -6.573 0.032 1.00 . A A . 145 ILE HD11 1 1
2 1944 1 1 18 ILE HD12 H -11.130 -7.159 0.387 1.00 . A A . 145 ILE HD12 1 1
2 1945 1 1 18 ILE HD13 H -10.357 -7.578 -1.141 1.00 . A A . 145 ILE HD13 1 1
2 1946 1 1 18 ILE HG12 H -9.495 -8.445 1.607 1.00 . A A . 145 ILE HG12 1 1
2 1947 1 1 18 ILE HG13 H -8.627 -8.806 0.119 1.00 . A A . 145 ILE HG13 1 1
2 1948 1 1 18 ILE HG21 H -11.062 -9.464 -1.648 1.00 . A A . 145 ILE HG21 1 1
2 1949 1 1 18 ILE HG22 H -11.114 -11.177 -1.231 1.00 . A A . 145 ILE HG22 1 1
2 1950 1 1 18 ILE HG23 H -9.564 -10.389 -1.527 1.00 . A A . 145 ILE HG23 1 1
2 1951 1 1 18 ILE N N -11.800 -9.424 2.398 1.00 . A A . 145 ILE N 1 1
2 1952 1 1 18 ILE O O -12.365 -12.042 1.247 1.00 . A A . 145 ILE O 1 1
2 1953 1 1 19 ASP C C -13.954 -12.930 -1.224 1.00 . A A . 146 ASP C 1 1
2 1954 1 1 19 ASP CA C -14.661 -11.920 -0.326 1.00 . A A . 146 ASP CA 1 1
2 1955 1 1 19 ASP CB C -15.923 -11.406 -1.017 1.00 . A A . 146 ASP CB 1 1
2 1956 1 1 19 ASP CG C -16.924 -12.512 -1.260 1.00 . A A . 146 ASP CG 1 1
2 1957 1 1 19 ASP H H -14.000 -9.914 -0.341 1.00 . A A . 146 ASP H 1 1
2 1958 1 1 19 ASP HA H -14.937 -12.404 0.598 1.00 . A A . 146 ASP HA 1 1
2 1959 1 1 19 ASP HB2 H -16.385 -10.650 -0.404 1.00 . A A . 146 ASP HB2 1 1
2 1960 1 1 19 ASP HB3 H -15.653 -10.976 -1.970 1.00 . A A . 146 ASP HB3 1 1
2 1961 1 1 19 ASP N N -13.778 -10.808 -0.006 1.00 . A A . 146 ASP N 1 1
2 1962 1 1 19 ASP O O -13.103 -12.563 -2.036 1.00 . A A . 146 ASP O 1 1
2 1963 1 1 19 ASP OD1 O -16.907 -13.092 -2.358 1.00 . A A . 146 ASP OD1 1 1
2 1964 1 1 19 ASP OD2 O -17.725 -12.814 -0.349 1.00 . A A . 146 ASP OD2 1 1
2 1965 1 1 20 ARG C C -14.710 -16.038 -2.657 1.00 . A A . 147 ARG C 1 1
2 1966 1 1 20 ARG CA C -13.673 -15.257 -1.856 1.00 . A A . 147 ARG CA 1 1
2 1967 1 1 20 ARG CB C -12.890 -16.199 -0.939 1.00 . A A . 147 ARG CB 1 1
2 1968 1 1 20 ARG CD C -10.669 -15.074 -1.254 1.00 . A A . 147 ARG CD 1 1
2 1969 1 1 20 ARG CG C -11.705 -15.545 -0.247 1.00 . A A . 147 ARG CG 1 1
2 1970 1 1 20 ARG CZ C -9.478 -16.019 -3.201 1.00 . A A . 147 ARG CZ 1 1
2 1971 1 1 20 ARG H H -15.022 -14.439 -0.452 1.00 . A A . 147 ARG H 1 1
2 1972 1 1 20 ARG HA H -12.986 -14.790 -2.546 1.00 . A A . 147 ARG HA 1 1
2 1973 1 1 20 ARG HB2 H -13.554 -16.572 -0.178 1.00 . A A . 147 ARG HB2 1 1
2 1974 1 1 20 ARG HB3 H -12.523 -17.030 -1.523 1.00 . A A . 147 ARG HB3 1 1
2 1975 1 1 20 ARG HD2 H -11.123 -14.337 -1.897 1.00 . A A . 147 ARG HD2 1 1
2 1976 1 1 20 ARG HD3 H -9.844 -14.628 -0.719 1.00 . A A . 147 ARG HD3 1 1
2 1977 1 1 20 ARG HE H -10.354 -17.091 -1.755 1.00 . A A . 147 ARG HE 1 1
2 1978 1 1 20 ARG HG2 H -12.054 -14.694 0.320 1.00 . A A . 147 ARG HG2 1 1
2 1979 1 1 20 ARG HG3 H -11.247 -16.262 0.419 1.00 . A A . 147 ARG HG3 1 1
2 1980 1 1 20 ARG HH11 H -9.541 -13.991 -3.170 1.00 . A A . 147 ARG HH11 1 1
2 1981 1 1 20 ARG HH12 H -8.696 -14.685 -4.513 1.00 . A A . 147 ARG HH12 1 1
2 1982 1 1 20 ARG HH21 H -9.252 -18.007 -3.530 1.00 . A A . 147 ARG HH21 1 1
2 1983 1 1 20 ARG HH22 H -8.532 -16.971 -4.719 1.00 . A A . 147 ARG HH22 1 1
2 1984 1 1 20 ARG N N -14.306 -14.201 -1.081 1.00 . A A . 147 ARG N 1 1
2 1985 1 1 20 ARG NE N -10.168 -16.177 -2.071 1.00 . A A . 147 ARG NE 1 1
2 1986 1 1 20 ARG NH1 N -9.218 -14.801 -3.665 1.00 . A A . 147 ARG NH1 1 1
2 1987 1 1 20 ARG NH2 N -9.054 -17.084 -3.869 1.00 . A A . 147 ARG NH2 1 1
2 1988 1 1 20 ARG O O -14.507 -17.204 -2.991 1.00 . A A . 147 ARG O 1 1
2 1989 1 1 21 SER C C -17.081 -15.097 -5.018 1.00 . A A . 148 SER C 1 1
2 1990 1 1 21 SER CA C -16.862 -15.971 -3.786 1.00 . A A . 148 SER CA 1 1
2 1991 1 1 21 SER CB C -18.167 -16.108 -2.986 1.00 . A A . 148 SER CB 1 1
2 1992 1 1 21 SER H H -15.935 -14.458 -2.637 1.00 . A A . 148 SER H 1 1
2 1993 1 1 21 SER HA H -16.531 -16.950 -4.102 1.00 . A A . 148 SER HA 1 1
2 1994 1 1 21 SER HB2 H -17.975 -16.669 -2.084 1.00 . A A . 148 SER HB2 1 1
2 1995 1 1 21 SER HB3 H -18.529 -15.125 -2.725 1.00 . A A . 148 SER HB3 1 1
2 1996 1 1 21 SER HG H -18.964 -16.720 -4.677 1.00 . A A . 148 SER HG 1 1
2 1997 1 1 21 SER N N -15.818 -15.384 -2.963 1.00 . A A . 148 SER N 1 1
2 1998 1 1 21 SER O O -17.816 -15.459 -5.937 1.00 . A A . 148 SER O 1 1
2 1999 1 1 21 SER OG O -19.172 -16.781 -3.734 1.00 . A A . 148 SER OG 1 1
2 2000 1 1 22 ILE C C -15.204 -13.125 -6.968 1.00 . A A . 149 ILE C 1 1
2 2001 1 1 22 ILE CA C -16.488 -13.013 -6.146 1.00 . A A . 149 ILE CA 1 1
2 2002 1 1 22 ILE CB C -16.659 -11.556 -5.666 1.00 . A A . 149 ILE CB 1 1
2 2003 1 1 22 ILE CD1 C -19.194 -11.771 -5.436 1.00 . A A . 149 ILE CD1 1 1
2 2004 1 1 22 ILE CG1 C -17.886 -11.406 -4.766 1.00 . A A . 149 ILE CG1 1 1
2 2005 1 1 22 ILE CG2 C -16.766 -10.625 -6.850 1.00 . A A . 149 ILE CG2 1 1
2 2006 1 1 22 ILE H H -15.925 -13.678 -4.221 1.00 . A A . 149 ILE H 1 1
2 2007 1 1 22 ILE HA H -17.331 -13.279 -6.764 1.00 . A A . 149 ILE HA 1 1
2 2008 1 1 22 ILE HB H -15.776 -11.283 -5.106 1.00 . A A . 149 ILE HB 1 1
2 2009 1 1 22 ILE HD11 H -19.333 -11.154 -6.312 1.00 . A A . 149 ILE HD11 1 1
2 2010 1 1 22 ILE HD12 H -20.010 -11.609 -4.747 1.00 . A A . 149 ILE HD12 1 1
2 2011 1 1 22 ILE HD13 H -19.171 -12.810 -5.728 1.00 . A A . 149 ILE HD13 1 1
2 2012 1 1 22 ILE HG12 H -17.768 -12.040 -3.902 1.00 . A A . 149 ILE HG12 1 1
2 2013 1 1 22 ILE HG13 H -17.954 -10.377 -4.444 1.00 . A A . 149 ILE HG13 1 1
2 2014 1 1 22 ILE HG21 H -15.921 -10.795 -7.507 1.00 . A A . 149 ILE HG21 1 1
2 2015 1 1 22 ILE HG22 H -16.761 -9.601 -6.510 1.00 . A A . 149 ILE HG22 1 1
2 2016 1 1 22 ILE HG23 H -17.681 -10.826 -7.385 1.00 . A A . 149 ILE HG23 1 1
2 2017 1 1 22 ILE N N -16.438 -13.934 -5.018 1.00 . A A . 149 ILE N 1 1
2 2018 1 1 22 ILE O O -15.042 -12.488 -8.012 1.00 . A A . 149 ILE O 1 1
2 2019 1 1 23 THR C C -13.070 -14.282 -8.611 1.00 . A A . 150 THR C 1 1
2 2020 1 1 23 THR CA C -12.996 -14.192 -7.081 1.00 . A A . 150 THR CA 1 1
2 2021 1 1 23 THR CB C -12.392 -15.500 -6.535 1.00 . A A . 150 THR CB 1 1
2 2022 1 1 23 THR CG2 C -10.910 -15.602 -6.868 1.00 . A A . 150 THR CG2 1 1
2 2023 1 1 23 THR H H -14.490 -14.340 -5.591 1.00 . A A . 150 THR H 1 1
2 2024 1 1 23 THR HA H -12.340 -13.379 -6.812 1.00 . A A . 150 THR HA 1 1
2 2025 1 1 23 THR HB H -12.906 -16.334 -6.991 1.00 . A A . 150 THR HB 1 1
2 2026 1 1 23 THR HG1 H -12.627 -16.487 -4.842 1.00 . A A . 150 THR HG1 1 1
2 2027 1 1 23 THR HG21 H -10.521 -16.536 -6.491 1.00 . A A . 150 THR HG21 1 1
2 2028 1 1 23 THR HG22 H -10.381 -14.780 -6.409 1.00 . A A . 150 THR HG22 1 1
2 2029 1 1 23 THR HG23 H -10.777 -15.562 -7.939 1.00 . A A . 150 THR HG23 1 1
2 2030 1 1 23 THR N N -14.296 -13.938 -6.459 1.00 . A A . 150 THR N 1 1
2 2031 1 1 23 THR O O -12.182 -13.792 -9.311 1.00 . A A . 150 THR O 1 1
2 2032 1 1 23 THR OG1 O -12.569 -15.561 -5.113 1.00 . A A . 150 THR OG1 1 1
2 2033 1 1 24 GLY C C -15.105 -14.073 -11.276 1.00 . A A . 151 GLY C 1 1
2 2034 1 1 24 GLY CA C -14.255 -15.096 -10.544 1.00 . A A . 151 GLY CA 1 1
2 2035 1 1 24 GLY H H -14.892 -15.091 -8.527 1.00 . A A . 151 GLY H 1 1
2 2036 1 1 24 GLY HA2 H -13.264 -15.084 -10.968 1.00 . A A . 151 GLY HA2 1 1
2 2037 1 1 24 GLY HA3 H -14.686 -16.074 -10.695 1.00 . A A . 151 GLY HA3 1 1
2 2038 1 1 24 GLY N N -14.150 -14.856 -9.122 1.00 . A A . 151 GLY N 1 1
2 2039 1 1 24 GLY O O -15.874 -14.435 -12.167 1.00 . A A . 151 GLY O 1 1
2 2040 1 1 25 GLY C C -15.966 -10.530 -10.831 1.00 . A A . 152 GLY C 1 1
2 2041 1 1 25 GLY CA C -15.664 -11.763 -11.656 1.00 . A A . 152 GLY CA 1 1
2 2042 1 1 25 GLY H H -14.500 -12.582 -10.084 1.00 . A A . 152 GLY H 1 1
2 2043 1 1 25 GLY HA2 H -15.032 -11.480 -12.483 1.00 . A A . 152 GLY HA2 1 1
2 2044 1 1 25 GLY HA3 H -16.591 -12.156 -12.046 1.00 . A A . 152 GLY HA3 1 1
2 2045 1 1 25 GLY N N -14.998 -12.806 -10.898 1.00 . A A . 152 GLY N 1 1
2 2046 1 1 25 GLY O O -16.816 -10.571 -9.946 1.00 . A A . 152 GLY O 1 1
2 2047 1 1 26 HIS C C -15.259 -8.246 -8.966 1.00 . A A . 153 HIS C 1 1
2 2048 1 1 26 HIS CA C -15.486 -8.145 -10.469 1.00 . A A . 153 HIS CA 1 1
2 2049 1 1 26 HIS CB C -16.898 -7.614 -10.748 1.00 . A A . 153 HIS CB 1 1
2 2050 1 1 26 HIS CD2 C -17.499 -8.028 -13.222 1.00 . A A . 153 HIS CD2 1 1
2 2051 1 1 26 HIS CE1 C -17.317 -5.968 -13.902 1.00 . A A . 153 HIS CE1 1 1
2 2052 1 1 26 HIS CG C -17.140 -7.244 -12.178 1.00 . A A . 153 HIS CG 1 1
2 2053 1 1 26 HIS H H -14.578 -9.497 -11.827 1.00 . A A . 153 HIS H 1 1
2 2054 1 1 26 HIS HA H -14.769 -7.448 -10.876 1.00 . A A . 153 HIS HA 1 1
2 2055 1 1 26 HIS HB2 H -17.617 -8.372 -10.477 1.00 . A A . 153 HIS HB2 1 1
2 2056 1 1 26 HIS HB3 H -17.068 -6.734 -10.144 1.00 . A A . 153 HIS HB3 1 1
2 2057 1 1 26 HIS HD2 H -17.666 -9.094 -13.202 1.00 . A A . 153 HIS HD2 1 1
2 2058 1 1 26 HIS HE1 H -17.318 -5.098 -14.542 1.00 . A A . 153 HIS HE1 1 1
2 2059 1 1 26 HIS HE2 H -17.644 -7.507 -15.251 1.00 . A A . 153 HIS HE2 1 1
2 2060 1 1 26 HIS N N -15.267 -9.434 -11.133 1.00 . A A . 153 HIS N 1 1
2 2061 1 1 26 HIS ND1 N -17.025 -5.945 -12.612 1.00 . A A . 153 HIS ND1 1 1
2 2062 1 1 26 HIS NE2 N -17.608 -7.208 -14.315 1.00 . A A . 153 HIS NE2 1 1
2 2063 1 1 26 HIS O O -16.176 -8.023 -8.176 1.00 . A A . 153 HIS O 1 1
2 2064 1 1 27 LYS C C -14.036 -7.560 -6.328 1.00 . A A . 154 LYS C 1 1
2 2065 1 1 27 LYS CA C -13.665 -8.770 -7.183 1.00 . A A . 154 LYS CA 1 1
2 2066 1 1 27 LYS CB C -12.162 -9.033 -7.069 1.00 . A A . 154 LYS CB 1 1
2 2067 1 1 27 LYS CD C -10.115 -10.093 -8.056 1.00 . A A . 154 LYS CD 1 1
2 2068 1 1 27 LYS CE C -9.550 -10.943 -9.185 1.00 . A A . 154 LYS CE 1 1
2 2069 1 1 27 LYS CG C -11.634 -10.042 -8.080 1.00 . A A . 154 LYS CG 1 1
2 2070 1 1 27 LYS H H -13.325 -8.625 -9.265 1.00 . A A . 154 LYS H 1 1
2 2071 1 1 27 LYS HA H -14.208 -9.635 -6.824 1.00 . A A . 154 LYS HA 1 1
2 2072 1 1 27 LYS HB2 H -11.636 -8.102 -7.213 1.00 . A A . 154 LYS HB2 1 1
2 2073 1 1 27 LYS HB3 H -11.951 -9.406 -6.078 1.00 . A A . 154 LYS HB3 1 1
2 2074 1 1 27 LYS HD2 H -9.732 -9.089 -8.153 1.00 . A A . 154 LYS HD2 1 1
2 2075 1 1 27 LYS HD3 H -9.798 -10.509 -7.112 1.00 . A A . 154 LYS HD3 1 1
2 2076 1 1 27 LYS HE2 H -9.951 -10.585 -10.119 1.00 . A A . 154 LYS HE2 1 1
2 2077 1 1 27 LYS HE3 H -8.476 -10.837 -9.191 1.00 . A A . 154 LYS HE3 1 1
2 2078 1 1 27 LYS HG2 H -12.023 -11.019 -7.837 1.00 . A A . 154 LYS HG2 1 1
2 2079 1 1 27 LYS HG3 H -11.961 -9.756 -9.068 1.00 . A A . 154 LYS HG3 1 1
2 2080 1 1 27 LYS HZ1 H -9.425 -12.937 -9.784 1.00 . A A . 154 LYS HZ1 1 1
2 2081 1 1 27 LYS HZ2 H -10.918 -12.524 -9.113 1.00 . A A . 154 LYS HZ2 1 1
2 2082 1 1 27 LYS HZ3 H -9.570 -12.735 -8.114 1.00 . A A . 154 LYS HZ3 1 1
2 2083 1 1 27 LYS N N -14.022 -8.552 -8.585 1.00 . A A . 154 LYS N 1 1
2 2084 1 1 27 LYS NZ N -9.890 -12.383 -9.038 1.00 . A A . 154 LYS NZ 1 1
2 2085 1 1 27 LYS O O -13.997 -6.419 -6.797 1.00 . A A . 154 LYS O 1 1
2 2086 1 1 28 GLN C C -14.398 -7.077 -2.745 1.00 . A A . 155 GLN C 1 1
2 2087 1 1 28 GLN CA C -14.809 -6.757 -4.173 1.00 . A A . 155 GLN CA 1 1
2 2088 1 1 28 GLN CB C -16.321 -6.561 -4.261 1.00 . A A . 155 GLN CB 1 1
2 2089 1 1 28 GLN CD C -18.582 -7.659 -4.328 1.00 . A A . 155 GLN CD 1 1
2 2090 1 1 28 GLN CG C -17.108 -7.839 -4.050 1.00 . A A . 155 GLN CG 1 1
2 2091 1 1 28 GLN H H -14.329 -8.736 -4.742 1.00 . A A . 155 GLN H 1 1
2 2092 1 1 28 GLN HA H -14.322 -5.847 -4.481 1.00 . A A . 155 GLN HA 1 1
2 2093 1 1 28 GLN HB2 H -16.625 -5.847 -3.510 1.00 . A A . 155 GLN HB2 1 1
2 2094 1 1 28 GLN HB3 H -16.566 -6.170 -5.237 1.00 . A A . 155 GLN HB3 1 1
2 2095 1 1 28 GLN HE21 H -18.266 -8.011 -6.251 1.00 . A A . 155 GLN HE21 1 1
2 2096 1 1 28 GLN HE22 H -19.908 -7.694 -5.804 1.00 . A A . 155 GLN HE22 1 1
2 2097 1 1 28 GLN HG2 H -16.721 -8.599 -4.711 1.00 . A A . 155 GLN HG2 1 1
2 2098 1 1 28 GLN HG3 H -16.986 -8.157 -3.025 1.00 . A A . 155 GLN HG3 1 1
2 2099 1 1 28 GLN N N -14.383 -7.813 -5.076 1.00 . A A . 155 GLN N 1 1
2 2100 1 1 28 GLN NE2 N -18.957 -7.803 -5.584 1.00 . A A . 155 GLN NE2 1 1
2 2101 1 1 28 GLN O O -14.090 -8.227 -2.423 1.00 . A A . 155 GLN O 1 1
2 2102 1 1 28 GLN OE1 O -19.371 -7.370 -3.427 1.00 . A A . 155 GLN OE1 1 1
2 2103 1 1 29 GLY C C -14.189 -5.015 0.315 1.00 . A A . 156 GLY C 1 1
2 2104 1 1 29 GLY CA C -14.010 -6.264 -0.519 1.00 . A A . 156 GLY CA 1 1
2 2105 1 1 29 GLY H H -14.609 -5.163 -2.217 1.00 . A A . 156 GLY H 1 1
2 2106 1 1 29 GLY HA2 H -14.624 -7.051 -0.106 1.00 . A A . 156 GLY HA2 1 1
2 2107 1 1 29 GLY HA3 H -12.976 -6.568 -0.474 1.00 . A A . 156 GLY HA3 1 1
2 2108 1 1 29 GLY N N -14.377 -6.061 -1.900 1.00 . A A . 156 GLY N 1 1
2 2109 1 1 29 GLY O O -14.533 -3.950 -0.205 1.00 . A A . 156 GLY O 1 1
2 2110 1 1 30 LYS C C -12.765 -3.809 3.274 1.00 . A A . 157 LYS C 1 1
2 2111 1 1 30 LYS CA C -14.087 -4.058 2.550 1.00 . A A . 157 LYS CA 1 1
2 2112 1 1 30 LYS CB C -15.161 -4.427 3.576 1.00 . A A . 157 LYS CB 1 1
2 2113 1 1 30 LYS CD C -17.094 -3.079 2.714 1.00 . A A . 157 LYS CD 1 1
2 2114 1 1 30 LYS CE C -18.295 -2.245 3.135 1.00 . A A . 157 LYS CE 1 1
2 2115 1 1 30 LYS CG C -16.152 -3.320 3.881 1.00 . A A . 157 LYS CG 1 1
2 2116 1 1 30 LYS H H -13.624 -6.024 1.940 1.00 . A A . 157 LYS H 1 1
2 2117 1 1 30 LYS HA H -14.385 -3.170 2.014 1.00 . A A . 157 LYS HA 1 1
2 2118 1 1 30 LYS HB2 H -15.713 -5.277 3.206 1.00 . A A . 157 LYS HB2 1 1
2 2119 1 1 30 LYS HB3 H -14.672 -4.705 4.499 1.00 . A A . 157 LYS HB3 1 1
2 2120 1 1 30 LYS HD2 H -16.558 -2.550 1.940 1.00 . A A . 157 LYS HD2 1 1
2 2121 1 1 30 LYS HD3 H -17.438 -4.029 2.336 1.00 . A A . 157 LYS HD3 1 1
2 2122 1 1 30 LYS HE2 H -18.703 -2.663 4.041 1.00 . A A . 157 LYS HE2 1 1
2 2123 1 1 30 LYS HE3 H -17.964 -1.236 3.324 1.00 . A A . 157 LYS HE3 1 1
2 2124 1 1 30 LYS HG2 H -16.732 -3.596 4.748 1.00 . A A . 157 LYS HG2 1 1
2 2125 1 1 30 LYS HG3 H -15.605 -2.410 4.085 1.00 . A A . 157 LYS HG3 1 1
2 2126 1 1 30 LYS HZ1 H -19.737 -3.178 1.946 1.00 . A A . 157 LYS HZ1 1 1
2 2127 1 1 30 LYS HZ2 H -18.981 -1.868 1.188 1.00 . A A . 157 LYS HZ2 1 1
2 2128 1 1 30 LYS HZ3 H -20.138 -1.600 2.393 1.00 . A A . 157 LYS HZ3 1 1
2 2129 1 1 30 LYS N N -13.935 -5.150 1.607 1.00 . A A . 157 LYS N 1 1
2 2130 1 1 30 LYS NZ N -19.359 -2.220 2.094 1.00 . A A . 157 LYS NZ 1 1
2 2131 1 1 30 LYS O O -12.254 -4.692 3.965 1.00 . A A . 157 LYS O 1 1
2 2132 1 1 31 LEU C C -11.290 -1.273 4.942 1.00 . A A . 158 LEU C 1 1
2 2133 1 1 31 LEU CA C -10.989 -2.259 3.827 1.00 . A A . 158 LEU CA 1 1
2 2134 1 1 31 LEU CB C -9.961 -1.637 2.882 1.00 . A A . 158 LEU CB 1 1
2 2135 1 1 31 LEU CD1 C -7.849 -2.343 4.033 1.00 . A A . 158 LEU CD1 1 1
2 2136 1 1 31 LEU CD2 C -7.869 -0.278 2.643 1.00 . A A . 158 LEU CD2 1 1
2 2137 1 1 31 LEU CG C -8.678 -1.163 3.565 1.00 . A A . 158 LEU CG 1 1
2 2138 1 1 31 LEU H H -12.622 -1.963 2.511 1.00 . A A . 158 LEU H 1 1
2 2139 1 1 31 LEU HA H -10.576 -3.159 4.257 1.00 . A A . 158 LEU HA 1 1
2 2140 1 1 31 LEU HB2 H -9.694 -2.370 2.138 1.00 . A A . 158 LEU HB2 1 1
2 2141 1 1 31 LEU HB3 H -10.415 -0.792 2.389 1.00 . A A . 158 LEU HB3 1 1
2 2142 1 1 31 LEU HD11 H -7.617 -2.977 3.189 1.00 . A A . 158 LEU HD11 1 1
2 2143 1 1 31 LEU HD12 H -8.406 -2.907 4.765 1.00 . A A . 158 LEU HD12 1 1
2 2144 1 1 31 LEU HD13 H -6.932 -1.985 4.475 1.00 . A A . 158 LEU HD13 1 1
2 2145 1 1 31 LEU HD21 H -7.586 -0.834 1.763 1.00 . A A . 158 LEU HD21 1 1
2 2146 1 1 31 LEU HD22 H -6.982 0.055 3.164 1.00 . A A . 158 LEU HD22 1 1
2 2147 1 1 31 LEU HD23 H -8.461 0.579 2.358 1.00 . A A . 158 LEU HD23 1 1
2 2148 1 1 31 LEU HG H -8.943 -0.581 4.437 1.00 . A A . 158 LEU HG 1 1
2 2149 1 1 31 LEU N N -12.211 -2.618 3.120 1.00 . A A . 158 LEU N 1 1
2 2150 1 1 31 LEU O O -12.078 -0.351 4.769 1.00 . A A . 158 LEU O 1 1
2 2151 1 1 32 THR C C -9.474 0.180 7.400 1.00 . A A . 159 THR C 1 1
2 2152 1 1 32 THR CA C -10.794 -0.558 7.193 1.00 . A A . 159 THR CA 1 1
2 2153 1 1 32 THR CB C -11.169 -1.325 8.472 1.00 . A A . 159 THR CB 1 1
2 2154 1 1 32 THR CG2 C -11.457 -0.378 9.624 1.00 . A A . 159 THR CG2 1 1
2 2155 1 1 32 THR H H -10.102 -2.273 6.197 1.00 . A A . 159 THR H 1 1
2 2156 1 1 32 THR HA H -11.577 0.151 6.965 1.00 . A A . 159 THR HA 1 1
2 2157 1 1 32 THR HB H -10.341 -1.962 8.747 1.00 . A A . 159 THR HB 1 1
2 2158 1 1 32 THR HG1 H -12.215 -2.601 7.385 1.00 . A A . 159 THR HG1 1 1
2 2159 1 1 32 THR HG21 H -10.601 0.260 9.786 1.00 . A A . 159 THR HG21 1 1
2 2160 1 1 32 THR HG22 H -11.650 -0.954 10.516 1.00 . A A . 159 THR HG22 1 1
2 2161 1 1 32 THR HG23 H -12.319 0.226 9.387 1.00 . A A . 159 THR HG23 1 1
2 2162 1 1 32 THR N N -10.666 -1.476 6.082 1.00 . A A . 159 THR N 1 1
2 2163 1 1 32 THR O O -8.449 -0.445 7.676 1.00 . A A . 159 THR O 1 1
2 2164 1 1 32 THR OG1 O -12.322 -2.139 8.226 1.00 . A A . 159 THR OG1 1 1
2 2165 1 1 33 ILE C C -8.383 3.320 8.489 1.00 . A A . 160 ILE C 1 1
2 2166 1 1 33 ILE CA C -8.281 2.293 7.368 1.00 . A A . 160 ILE CA 1 1
2 2167 1 1 33 ILE CB C -7.943 2.990 6.028 1.00 . A A . 160 ILE CB 1 1
2 2168 1 1 33 ILE CD1 C -6.697 2.671 3.840 1.00 . A A . 160 ILE CD1 1 1
2 2169 1 1 33 ILE CG1 C -6.986 2.123 5.217 1.00 . A A . 160 ILE CG1 1 1
2 2170 1 1 33 ILE CG2 C -7.349 4.378 6.240 1.00 . A A . 160 ILE CG2 1 1
2 2171 1 1 33 ILE H H -10.351 1.953 7.106 1.00 . A A . 160 ILE H 1 1
2 2172 1 1 33 ILE HA H -7.471 1.616 7.602 1.00 . A A . 160 ILE HA 1 1
2 2173 1 1 33 ILE HB H -8.860 3.103 5.473 1.00 . A A . 160 ILE HB 1 1
2 2174 1 1 33 ILE HD11 H -7.616 2.723 3.277 1.00 . A A . 160 ILE HD11 1 1
2 2175 1 1 33 ILE HD12 H -6.001 2.021 3.336 1.00 . A A . 160 ILE HD12 1 1
2 2176 1 1 33 ILE HD13 H -6.272 3.659 3.928 1.00 . A A . 160 ILE HD13 1 1
2 2177 1 1 33 ILE HG12 H -6.046 2.048 5.744 1.00 . A A . 160 ILE HG12 1 1
2 2178 1 1 33 ILE HG13 H -7.410 1.137 5.105 1.00 . A A . 160 ILE HG13 1 1
2 2179 1 1 33 ILE HG21 H -7.103 4.816 5.284 1.00 . A A . 160 ILE HG21 1 1
2 2180 1 1 33 ILE HG22 H -6.454 4.295 6.839 1.00 . A A . 160 ILE HG22 1 1
2 2181 1 1 33 ILE HG23 H -8.066 5.004 6.750 1.00 . A A . 160 ILE HG23 1 1
2 2182 1 1 33 ILE N N -9.495 1.496 7.259 1.00 . A A . 160 ILE N 1 1
2 2183 1 1 33 ILE O O -9.409 3.976 8.663 1.00 . A A . 160 ILE O 1 1
2 2184 1 1 34 LYS C C -6.557 5.671 9.784 1.00 . A A . 161 LYS C 1 1
2 2185 1 1 34 LYS CA C -7.194 4.399 10.317 1.00 . A A . 161 LYS CA 1 1
2 2186 1 1 34 LYS CB C -6.313 3.825 11.418 1.00 . A A . 161 LYS CB 1 1
2 2187 1 1 34 LYS CD C -5.308 4.047 13.702 1.00 . A A . 161 LYS CD 1 1
2 2188 1 1 34 LYS CE C -5.532 2.572 14.004 1.00 . A A . 161 LYS CE 1 1
2 2189 1 1 34 LYS CG C -6.352 4.586 12.732 1.00 . A A . 161 LYS CG 1 1
2 2190 1 1 34 LYS H H -6.549 2.822 9.081 1.00 . A A . 161 LYS H 1 1
2 2191 1 1 34 LYS HA H -8.175 4.614 10.706 1.00 . A A . 161 LYS HA 1 1
2 2192 1 1 34 LYS HB2 H -6.613 2.809 11.604 1.00 . A A . 161 LYS HB2 1 1
2 2193 1 1 34 LYS HB3 H -5.295 3.829 11.064 1.00 . A A . 161 LYS HB3 1 1
2 2194 1 1 34 LYS HD2 H -4.328 4.170 13.265 1.00 . A A . 161 LYS HD2 1 1
2 2195 1 1 34 LYS HD3 H -5.365 4.607 14.624 1.00 . A A . 161 LYS HD3 1 1
2 2196 1 1 34 LYS HE2 H -6.415 2.474 14.617 1.00 . A A . 161 LYS HE2 1 1
2 2197 1 1 34 LYS HE3 H -5.681 2.046 13.075 1.00 . A A . 161 LYS HE3 1 1
2 2198 1 1 34 LYS HG2 H -6.152 5.629 12.543 1.00 . A A . 161 LYS HG2 1 1
2 2199 1 1 34 LYS HG3 H -7.332 4.477 13.174 1.00 . A A . 161 LYS HG3 1 1
2 2200 1 1 34 LYS HZ1 H -4.575 0.964 14.920 1.00 . A A . 161 LYS HZ1 1 1
2 2201 1 1 34 LYS HZ2 H -4.213 2.461 15.617 1.00 . A A . 161 LYS HZ2 1 1
2 2202 1 1 34 LYS HZ3 H -3.519 2.028 14.132 1.00 . A A . 161 LYS HZ3 1 1
2 2203 1 1 34 LYS N N -7.308 3.429 9.247 1.00 . A A . 161 LYS N 1 1
2 2204 1 1 34 LYS NZ N -4.382 1.966 14.720 1.00 . A A . 161 LYS NZ 1 1
2 2205 1 1 34 LYS O O -5.429 5.642 9.284 1.00 . A A . 161 LYS O 1 1
2 2206 1 1 35 THR C C -6.233 8.845 10.622 1.00 . A A . 162 THR C 1 1
2 2207 1 1 35 THR CA C -6.740 8.043 9.432 1.00 . A A . 162 THR CA 1 1
2 2208 1 1 35 THR CB C -7.796 8.871 8.665 1.00 . A A . 162 THR CB 1 1
2 2209 1 1 35 THR CG2 C -8.367 8.074 7.501 1.00 . A A . 162 THR CG2 1 1
2 2210 1 1 35 THR H H -8.162 6.737 10.281 1.00 . A A . 162 THR H 1 1
2 2211 1 1 35 THR HA H -5.912 7.845 8.765 1.00 . A A . 162 THR HA 1 1
2 2212 1 1 35 THR HB H -7.320 9.758 8.273 1.00 . A A . 162 THR HB 1 1
2 2213 1 1 35 THR HG1 H -9.443 9.881 9.090 1.00 . A A . 162 THR HG1 1 1
2 2214 1 1 35 THR HG21 H -7.568 7.796 6.828 1.00 . A A . 162 THR HG21 1 1
2 2215 1 1 35 THR HG22 H -9.088 8.676 6.972 1.00 . A A . 162 THR HG22 1 1
2 2216 1 1 35 THR HG23 H -8.848 7.182 7.876 1.00 . A A . 162 THR HG23 1 1
2 2217 1 1 35 THR N N -7.266 6.773 9.882 1.00 . A A . 162 THR N 1 1
2 2218 1 1 35 THR O O -6.146 8.322 11.740 1.00 . A A . 162 THR O 1 1
2 2219 1 1 35 THR OG1 O -8.858 9.264 9.546 1.00 . A A . 162 THR OG1 1 1
2 2220 1 1 36 THR C C -6.458 11.118 12.561 1.00 . A A . 163 THR C 1 1
2 2221 1 1 36 THR CA C -5.420 10.973 11.439 1.00 . A A . 163 THR CA 1 1
2 2222 1 1 36 THR CB C -5.061 12.360 10.871 1.00 . A A . 163 THR CB 1 1
2 2223 1 1 36 THR CG2 C -4.448 13.257 11.940 1.00 . A A . 163 THR CG2 1 1
2 2224 1 1 36 THR H H -5.920 10.428 9.459 1.00 . A A . 163 THR H 1 1
2 2225 1 1 36 THR HA H -4.524 10.539 11.854 1.00 . A A . 163 THR HA 1 1
2 2226 1 1 36 THR HB H -5.963 12.827 10.501 1.00 . A A . 163 THR HB 1 1
2 2227 1 1 36 THR HG1 H -3.527 11.476 9.985 1.00 . A A . 163 THR HG1 1 1
2 2228 1 1 36 THR HG21 H -3.537 12.809 12.304 1.00 . A A . 163 THR HG21 1 1
2 2229 1 1 36 THR HG22 H -5.145 13.371 12.756 1.00 . A A . 163 THR HG22 1 1
2 2230 1 1 36 THR HG23 H -4.229 14.226 11.515 1.00 . A A . 163 THR HG23 1 1
2 2231 1 1 36 THR N N -5.889 10.096 10.383 1.00 . A A . 163 THR N 1 1
2 2232 1 1 36 THR O O -6.098 11.209 13.736 1.00 . A A . 163 THR O 1 1
2 2233 1 1 36 THR OG1 O -4.132 12.207 9.788 1.00 . A A . 163 THR OG1 1 1
2 2234 1 1 37 ASP C C -9.606 10.124 13.558 1.00 . A A . 164 ASP C 1 1
2 2235 1 1 37 ASP CA C -8.785 11.369 13.207 1.00 . A A . 164 ASP CA 1 1
2 2236 1 1 37 ASP CB C -9.712 12.500 12.740 1.00 . A A . 164 ASP CB 1 1
2 2237 1 1 37 ASP CG C -10.644 12.097 11.614 1.00 . A A . 164 ASP CG 1 1
2 2238 1 1 37 ASP H H -8.000 10.918 11.283 1.00 . A A . 164 ASP H 1 1
2 2239 1 1 37 ASP HA H -8.282 11.697 14.104 1.00 . A A . 164 ASP HA 1 1
2 2240 1 1 37 ASP HB2 H -10.314 12.827 13.574 1.00 . A A . 164 ASP HB2 1 1
2 2241 1 1 37 ASP HB3 H -9.108 13.327 12.399 1.00 . A A . 164 ASP HB3 1 1
2 2242 1 1 37 ASP N N -7.745 11.105 12.214 1.00 . A A . 164 ASP N 1 1
2 2243 1 1 37 ASP O O -9.947 9.922 14.723 1.00 . A A . 164 ASP O 1 1
2 2244 1 1 37 ASP OD1 O -10.150 11.689 10.544 1.00 . A A . 164 ASP OD1 1 1
2 2245 1 1 37 ASP OD2 O -11.879 12.219 11.786 1.00 . A A . 164 ASP OD2 1 1
2 2246 1 1 38 MET C C -10.509 6.992 11.883 1.00 . A A . 165 MET C 1 1
2 2247 1 1 38 MET CA C -10.802 8.141 12.830 1.00 . A A . 165 MET CA 1 1
2 2248 1 1 38 MET CB C -12.270 8.557 12.682 1.00 . A A . 165 MET CB 1 1
2 2249 1 1 38 MET CE C -14.489 9.833 9.382 1.00 . A A . 165 MET CE 1 1
2 2250 1 1 38 MET CG C -12.650 8.988 11.273 1.00 . A A . 165 MET CG 1 1
2 2251 1 1 38 MET H H -9.565 9.430 11.672 1.00 . A A . 165 MET H 1 1
2 2252 1 1 38 MET HA H -10.634 7.807 13.839 1.00 . A A . 165 MET HA 1 1
2 2253 1 1 38 MET HB2 H -12.899 7.724 12.961 1.00 . A A . 165 MET HB2 1 1
2 2254 1 1 38 MET HB3 H -12.466 9.383 13.351 1.00 . A A . 165 MET HB3 1 1
2 2255 1 1 38 MET HE1 H -13.841 10.678 9.199 1.00 . A A . 165 MET HE1 1 1
2 2256 1 1 38 MET HE2 H -15.504 10.096 9.129 1.00 . A A . 165 MET HE2 1 1
2 2257 1 1 38 MET HE3 H -14.170 8.998 8.774 1.00 . A A . 165 MET HE3 1 1
2 2258 1 1 38 MET HG2 H -12.076 9.865 11.014 1.00 . A A . 165 MET HG2 1 1
2 2259 1 1 38 MET HG3 H -12.408 8.188 10.589 1.00 . A A . 165 MET HG3 1 1
2 2260 1 1 38 MET N N -9.924 9.285 12.577 1.00 . A A . 165 MET N 1 1
2 2261 1 1 38 MET O O -9.734 7.128 10.944 1.00 . A A . 165 MET O 1 1
2 2262 1 1 38 MET SD S -14.404 9.378 11.112 1.00 . A A . 165 MET SD 1 1
2 2263 1 1 39 GLU C C -12.265 4.698 10.351 1.00 . A A . 166 GLU C 1 1
2 2264 1 1 39 GLU CA C -11.032 4.724 11.241 1.00 . A A . 166 GLU CA 1 1
2 2265 1 1 39 GLU CB C -10.891 3.408 12.016 1.00 . A A . 166 GLU CB 1 1
2 2266 1 1 39 GLU CD C -11.836 1.855 13.765 1.00 . A A . 166 GLU CD 1 1
2 2267 1 1 39 GLU CG C -12.024 3.142 12.992 1.00 . A A . 166 GLU CG 1 1
2 2268 1 1 39 GLU H H -11.646 5.752 12.968 1.00 . A A . 166 GLU H 1 1
2 2269 1 1 39 GLU HA H -10.160 4.865 10.621 1.00 . A A . 166 GLU HA 1 1
2 2270 1 1 39 GLU HB2 H -10.855 2.593 11.310 1.00 . A A . 166 GLU HB2 1 1
2 2271 1 1 39 GLU HB3 H -9.964 3.431 12.571 1.00 . A A . 166 GLU HB3 1 1
2 2272 1 1 39 GLU HG2 H -12.076 3.959 13.694 1.00 . A A . 166 GLU HG2 1 1
2 2273 1 1 39 GLU HG3 H -12.950 3.083 12.442 1.00 . A A . 166 GLU HG3 1 1
2 2274 1 1 39 GLU N N -11.119 5.849 12.147 1.00 . A A . 166 GLU N 1 1
2 2275 1 1 39 GLU O O -13.395 4.791 10.829 1.00 . A A . 166 GLU O 1 1
2 2276 1 1 39 GLU OE1 O -11.253 1.904 14.868 1.00 . A A . 166 GLU OE1 1 1
2 2277 1 1 39 GLU OE2 O -12.269 0.789 13.276 1.00 . A A . 166 GLU OE2 1 1
2 2278 1 1 40 THR C C -13.015 3.421 7.167 1.00 . A A . 167 THR C 1 1
2 2279 1 1 40 THR CA C -13.135 4.622 8.100 1.00 . A A . 167 THR CA 1 1
2 2280 1 1 40 THR CB C -13.131 5.935 7.290 1.00 . A A . 167 THR CB 1 1
2 2281 1 1 40 THR CG2 C -14.424 6.109 6.507 1.00 . A A . 167 THR CG2 1 1
2 2282 1 1 40 THR H H -11.119 4.560 8.734 1.00 . A A . 167 THR H 1 1
2 2283 1 1 40 THR HA H -14.066 4.555 8.645 1.00 . A A . 167 THR HA 1 1
2 2284 1 1 40 THR HB H -12.302 5.914 6.597 1.00 . A A . 167 THR HB 1 1
2 2285 1 1 40 THR HG1 H -13.157 6.754 9.086 1.00 . A A . 167 THR HG1 1 1
2 2286 1 1 40 THR HG21 H -14.373 7.016 5.924 1.00 . A A . 167 THR HG21 1 1
2 2287 1 1 40 THR HG22 H -15.255 6.168 7.194 1.00 . A A . 167 THR HG22 1 1
2 2288 1 1 40 THR HG23 H -14.562 5.264 5.847 1.00 . A A . 167 THR HG23 1 1
2 2289 1 1 40 THR N N -12.047 4.620 9.058 1.00 . A A . 167 THR N 1 1
2 2290 1 1 40 THR O O -11.910 2.932 6.915 1.00 . A A . 167 THR O 1 1
2 2291 1 1 40 THR OG1 O -12.970 7.044 8.186 1.00 . A A . 167 THR OG1 1 1
2 2292 1 1 41 ILE C C -14.304 2.176 4.350 1.00 . A A . 168 ILE C 1 1
2 2293 1 1 41 ILE CA C -14.161 1.769 5.810 1.00 . A A . 168 ILE CA 1 1
2 2294 1 1 41 ILE CB C -15.301 0.802 6.196 1.00 . A A . 168 ILE CB 1 1
2 2295 1 1 41 ILE CD1 C -16.137 -0.709 8.071 1.00 . A A . 168 ILE CD1 1 1
2 2296 1 1 41 ILE CG1 C -15.077 0.265 7.614 1.00 . A A . 168 ILE CG1 1 1
2 2297 1 1 41 ILE CG2 C -15.397 -0.343 5.196 1.00 . A A . 168 ILE CG2 1 1
2 2298 1 1 41 ILE H H -14.993 3.395 6.862 1.00 . A A . 168 ILE H 1 1
2 2299 1 1 41 ILE HA H -13.222 1.252 5.938 1.00 . A A . 168 ILE HA 1 1
2 2300 1 1 41 ILE HB H -16.232 1.349 6.170 1.00 . A A . 168 ILE HB 1 1
2 2301 1 1 41 ILE HD11 H -15.914 -1.040 9.075 1.00 . A A . 168 ILE HD11 1 1
2 2302 1 1 41 ILE HD12 H -16.153 -1.562 7.407 1.00 . A A . 168 ILE HD12 1 1
2 2303 1 1 41 ILE HD13 H -17.102 -0.225 8.058 1.00 . A A . 168 ILE HD13 1 1
2 2304 1 1 41 ILE HG12 H -14.124 -0.242 7.653 1.00 . A A . 168 ILE HG12 1 1
2 2305 1 1 41 ILE HG13 H -15.065 1.095 8.306 1.00 . A A . 168 ILE HG13 1 1
2 2306 1 1 41 ILE HG21 H -14.470 -0.897 5.191 1.00 . A A . 168 ILE HG21 1 1
2 2307 1 1 41 ILE HG22 H -15.582 0.055 4.207 1.00 . A A . 168 ILE HG22 1 1
2 2308 1 1 41 ILE HG23 H -16.207 -1.000 5.475 1.00 . A A . 168 ILE HG23 1 1
2 2309 1 1 41 ILE N N -14.145 2.939 6.670 1.00 . A A . 168 ILE N 1 1
2 2310 1 1 41 ILE O O -15.149 3.001 4.000 1.00 . A A . 168 ILE O 1 1
2 2311 1 1 42 TYR C C -13.625 0.591 1.300 1.00 . A A . 169 TYR C 1 1
2 2312 1 1 42 TYR CA C -13.466 1.884 2.086 1.00 . A A . 169 TYR CA 1 1
2 2313 1 1 42 TYR CB C -12.169 2.592 1.691 1.00 . A A . 169 TYR CB 1 1
2 2314 1 1 42 TYR CD1 C -12.637 4.904 2.588 1.00 . A A . 169 TYR CD1 1 1
2 2315 1 1 42 TYR CD2 C -10.742 3.734 3.430 1.00 . A A . 169 TYR CD2 1 1
2 2316 1 1 42 TYR CE1 C -12.349 5.974 3.414 1.00 . A A . 169 TYR CE1 1 1
2 2317 1 1 42 TYR CE2 C -10.446 4.800 4.256 1.00 . A A . 169 TYR CE2 1 1
2 2318 1 1 42 TYR CG C -11.840 3.768 2.582 1.00 . A A . 169 TYR CG 1 1
2 2319 1 1 42 TYR CZ C -11.252 5.915 4.245 1.00 . A A . 169 TYR CZ 1 1
2 2320 1 1 42 TYR H H -12.816 0.946 3.869 1.00 . A A . 169 TYR H 1 1
2 2321 1 1 42 TYR HA H -14.305 2.532 1.877 1.00 . A A . 169 TYR HA 1 1
2 2322 1 1 42 TYR HB2 H -11.352 1.889 1.748 1.00 . A A . 169 TYR HB2 1 1
2 2323 1 1 42 TYR HB3 H -12.257 2.955 0.677 1.00 . A A . 169 TYR HB3 1 1
2 2324 1 1 42 TYR HD1 H -13.495 4.947 1.935 1.00 . A A . 169 TYR HD1 1 1
2 2325 1 1 42 TYR HD2 H -10.110 2.858 3.436 1.00 . A A . 169 TYR HD2 1 1
2 2326 1 1 42 TYR HE1 H -12.980 6.850 3.403 1.00 . A A . 169 TYR HE1 1 1
2 2327 1 1 42 TYR HE2 H -9.587 4.758 4.904 1.00 . A A . 169 TYR HE2 1 1
2 2328 1 1 42 TYR HH H -10.012 7.115 5.095 1.00 . A A . 169 TYR HH 1 1
2 2329 1 1 42 TYR N N -13.462 1.598 3.511 1.00 . A A . 169 TYR N 1 1
2 2330 1 1 42 TYR O O -13.019 -0.427 1.637 1.00 . A A . 169 TYR O 1 1
2 2331 1 1 42 TYR OH O -10.964 6.974 5.075 1.00 . A A . 169 TYR OH 1 1
2 2332 1 1 43 GLU C C -13.650 -0.701 -1.625 1.00 . A A . 170 GLU C 1 1
2 2333 1 1 43 GLU CA C -14.699 -0.560 -0.540 1.00 . A A . 170 GLU CA 1 1
2 2334 1 1 43 GLU CB C -16.084 -0.498 -1.175 1.00 . A A . 170 GLU CB 1 1
2 2335 1 1 43 GLU CD C -18.567 -0.544 -0.808 1.00 . A A . 170 GLU CD 1 1
2 2336 1 1 43 GLU CG C -17.207 -0.411 -0.165 1.00 . A A . 170 GLU CG 1 1
2 2337 1 1 43 GLU H H -14.887 1.468 0.027 1.00 . A A . 170 GLU H 1 1
2 2338 1 1 43 GLU HA H -14.647 -1.421 0.108 1.00 . A A . 170 GLU HA 1 1
2 2339 1 1 43 GLU HB2 H -16.135 0.369 -1.816 1.00 . A A . 170 GLU HB2 1 1
2 2340 1 1 43 GLU HB3 H -16.233 -1.385 -1.771 1.00 . A A . 170 GLU HB3 1 1
2 2341 1 1 43 GLU HG2 H -17.084 -1.208 0.553 1.00 . A A . 170 GLU HG2 1 1
2 2342 1 1 43 GLU HG3 H -17.152 0.542 0.341 1.00 . A A . 170 GLU HG3 1 1
2 2343 1 1 43 GLU N N -14.447 0.625 0.265 1.00 . A A . 170 GLU N 1 1
2 2344 1 1 43 GLU O O -13.198 0.291 -2.200 1.00 . A A . 170 GLU O 1 1
2 2345 1 1 43 GLU OE1 O -19.260 -1.540 -0.524 1.00 . A A . 170 GLU OE1 1 1
2 2346 1 1 43 GLU OE2 O -18.939 0.331 -1.613 1.00 . A A . 170 GLU OE2 1 1
2 2347 1 1 44 LEU C C -12.980 -2.739 -4.175 1.00 . A A . 171 LEU C 1 1
2 2348 1 1 44 LEU CA C -12.288 -2.192 -2.938 1.00 . A A . 171 LEU CA 1 1
2 2349 1 1 44 LEU CB C -11.233 -3.205 -2.485 1.00 . A A . 171 LEU CB 1 1
2 2350 1 1 44 LEU CD1 C -10.240 -1.396 -1.017 1.00 . A A . 171 LEU CD1 1 1
2 2351 1 1 44 LEU CD2 C -11.158 -3.512 -0.016 1.00 . A A . 171 LEU CD2 1 1
2 2352 1 1 44 LEU CG C -10.456 -2.893 -1.204 1.00 . A A . 171 LEU CG 1 1
2 2353 1 1 44 LEU H H -13.619 -2.681 -1.384 1.00 . A A . 171 LEU H 1 1
2 2354 1 1 44 LEU HA H -11.804 -1.261 -3.186 1.00 . A A . 171 LEU HA 1 1
2 2355 1 1 44 LEU HB2 H -11.726 -4.155 -2.346 1.00 . A A . 171 LEU HB2 1 1
2 2356 1 1 44 LEU HB3 H -10.527 -3.312 -3.283 1.00 . A A . 171 LEU HB3 1 1
2 2357 1 1 44 LEU HD11 H -9.702 -1.222 -0.096 1.00 . A A . 171 LEU HD11 1 1
2 2358 1 1 44 LEU HD12 H -11.197 -0.897 -0.973 1.00 . A A . 171 LEU HD12 1 1
2 2359 1 1 44 LEU HD13 H -9.669 -1.008 -1.847 1.00 . A A . 171 LEU HD13 1 1
2 2360 1 1 44 LEU HD21 H -10.550 -3.394 0.865 1.00 . A A . 171 LEU HD21 1 1
2 2361 1 1 44 LEU HD22 H -11.315 -4.564 -0.209 1.00 . A A . 171 LEU HD22 1 1
2 2362 1 1 44 LEU HD23 H -12.110 -3.027 0.132 1.00 . A A . 171 LEU HD23 1 1
2 2363 1 1 44 LEU HG H -9.482 -3.349 -1.274 1.00 . A A . 171 LEU HG 1 1
2 2364 1 1 44 LEU N N -13.255 -1.931 -1.897 1.00 . A A . 171 LEU N 1 1
2 2365 1 1 44 LEU O O -13.775 -3.678 -4.091 1.00 . A A . 171 LEU O 1 1
2 2366 1 1 45 GLY C C -12.093 -3.677 -7.091 1.00 . A A . 172 GLY C 1 1
2 2367 1 1 45 GLY CA C -13.119 -2.692 -6.571 1.00 . A A . 172 GLY CA 1 1
2 2368 1 1 45 GLY H H -12.211 -1.280 -5.290 1.00 . A A . 172 GLY H 1 1
2 2369 1 1 45 GLY HA2 H -14.063 -3.198 -6.435 1.00 . A A . 172 GLY HA2 1 1
2 2370 1 1 45 GLY HA3 H -13.242 -1.897 -7.291 1.00 . A A . 172 GLY HA3 1 1
2 2371 1 1 45 GLY N N -12.696 -2.131 -5.310 1.00 . A A . 172 GLY N 1 1
2 2372 1 1 45 GLY O O -11.085 -3.924 -6.427 1.00 . A A . 172 GLY O 1 1
2 2373 1 1 46 ASN C C -10.003 -4.692 -8.917 1.00 . A A . 173 ASN C 1 1
2 2374 1 1 46 ASN CA C -11.437 -5.217 -8.868 1.00 . A A . 173 ASN CA 1 1
2 2375 1 1 46 ASN CB C -11.914 -5.576 -10.282 1.00 . A A . 173 ASN CB 1 1
2 2376 1 1 46 ASN CG C -11.205 -6.786 -10.876 1.00 . A A . 173 ASN CG 1 1
2 2377 1 1 46 ASN H H -13.132 -3.944 -8.774 1.00 . A A . 173 ASN H 1 1
2 2378 1 1 46 ASN HA H -11.463 -6.103 -8.247 1.00 . A A . 173 ASN HA 1 1
2 2379 1 1 46 ASN HB2 H -12.972 -5.789 -10.251 1.00 . A A . 173 ASN HB2 1 1
2 2380 1 1 46 ASN HB3 H -11.747 -4.730 -10.931 1.00 . A A . 173 ASN HB3 1 1
2 2381 1 1 46 ASN HD21 H -12.786 -7.175 -12.010 1.00 . A A . 173 ASN HD21 1 1
2 2382 1 1 46 ASN HD22 H -11.452 -8.262 -12.180 1.00 . A A . 173 ASN HD22 1 1
2 2383 1 1 46 ASN N N -12.331 -4.221 -8.277 1.00 . A A . 173 ASN N 1 1
2 2384 1 1 46 ASN ND2 N -11.881 -7.477 -11.776 1.00 . A A . 173 ASN ND2 1 1
2 2385 1 1 46 ASN O O -9.062 -5.394 -8.542 1.00 . A A . 173 ASN O 1 1
2 2386 1 1 46 ASN OD1 O -10.058 -7.088 -10.548 1.00 . A A . 173 ASN OD1 1 1
2 2387 1 1 47 LYS C C -7.887 -2.635 -8.094 1.00 . A A . 174 LYS C 1 1
2 2388 1 1 47 LYS CA C -8.524 -2.846 -9.467 1.00 . A A . 174 LYS CA 1 1
2 2389 1 1 47 LYS CB C -8.601 -1.515 -10.216 1.00 . A A . 174 LYS CB 1 1
2 2390 1 1 47 LYS CD C -6.424 -1.717 -11.457 1.00 . A A . 174 LYS CD 1 1
2 2391 1 1 47 LYS CE C -4.961 -1.307 -11.452 1.00 . A A . 174 LYS CE 1 1
2 2392 1 1 47 LYS CG C -7.239 -0.893 -10.473 1.00 . A A . 174 LYS CG 1 1
2 2393 1 1 47 LYS H H -10.638 -2.912 -9.579 1.00 . A A . 174 LYS H 1 1
2 2394 1 1 47 LYS HA H -7.908 -3.527 -10.031 1.00 . A A . 174 LYS HA 1 1
2 2395 1 1 47 LYS HB2 H -9.085 -1.677 -11.168 1.00 . A A . 174 LYS HB2 1 1
2 2396 1 1 47 LYS HB3 H -9.188 -0.820 -9.635 1.00 . A A . 174 LYS HB3 1 1
2 2397 1 1 47 LYS HD2 H -6.494 -2.759 -11.185 1.00 . A A . 174 LYS HD2 1 1
2 2398 1 1 47 LYS HD3 H -6.825 -1.574 -12.450 1.00 . A A . 174 LYS HD3 1 1
2 2399 1 1 47 LYS HE2 H -4.463 -1.785 -12.283 1.00 . A A . 174 LYS HE2 1 1
2 2400 1 1 47 LYS HE3 H -4.902 -0.236 -11.567 1.00 . A A . 174 LYS HE3 1 1
2 2401 1 1 47 LYS HG2 H -7.379 0.097 -10.877 1.00 . A A . 174 LYS HG2 1 1
2 2402 1 1 47 LYS HG3 H -6.701 -0.828 -9.538 1.00 . A A . 174 LYS HG3 1 1
2 2403 1 1 47 LYS HZ1 H -4.768 -1.281 -9.370 1.00 . A A . 174 LYS HZ1 1 1
2 2404 1 1 47 LYS HZ2 H -3.295 -1.361 -10.195 1.00 . A A . 174 LYS HZ2 1 1
2 2405 1 1 47 LYS HZ3 H -4.276 -2.737 -10.089 1.00 . A A . 174 LYS HZ3 1 1
2 2406 1 1 47 LYS N N -9.846 -3.443 -9.344 1.00 . A A . 174 LYS N 1 1
2 2407 1 1 47 LYS NZ N -4.279 -1.697 -10.189 1.00 . A A . 174 LYS NZ 1 1
2 2408 1 1 47 LYS O O -6.666 -2.704 -7.947 1.00 . A A . 174 LYS O 1 1
2 2409 1 1 48 MET C C -7.726 -3.508 -5.151 1.00 . A A . 175 MET C 1 1
2 2410 1 1 48 MET CA C -8.231 -2.194 -5.731 1.00 . A A . 175 MET CA 1 1
2 2411 1 1 48 MET CB C -9.311 -1.589 -4.835 1.00 . A A . 175 MET CB 1 1
2 2412 1 1 48 MET CE C -9.514 2.272 -6.369 1.00 . A A . 175 MET CE 1 1
2 2413 1 1 48 MET CG C -9.398 -0.074 -4.923 1.00 . A A . 175 MET CG 1 1
2 2414 1 1 48 MET H H -9.676 -2.302 -7.274 1.00 . A A . 175 MET H 1 1
2 2415 1 1 48 MET HA H -7.400 -1.507 -5.780 1.00 . A A . 175 MET HA 1 1
2 2416 1 1 48 MET HB2 H -10.269 -2.000 -5.118 1.00 . A A . 175 MET HB2 1 1
2 2417 1 1 48 MET HB3 H -9.102 -1.856 -3.809 1.00 . A A . 175 MET HB3 1 1
2 2418 1 1 48 MET HE1 H -8.484 2.435 -6.083 1.00 . A A . 175 MET HE1 1 1
2 2419 1 1 48 MET HE2 H -10.166 2.653 -5.597 1.00 . A A . 175 MET HE2 1 1
2 2420 1 1 48 MET HE3 H -9.716 2.783 -7.298 1.00 . A A . 175 MET HE3 1 1
2 2421 1 1 48 MET HG2 H -10.164 0.267 -4.244 1.00 . A A . 175 MET HG2 1 1
2 2422 1 1 48 MET HG3 H -8.447 0.344 -4.626 1.00 . A A . 175 MET HG3 1 1
2 2423 1 1 48 MET N N -8.717 -2.377 -7.092 1.00 . A A . 175 MET N 1 1
2 2424 1 1 48 MET O O -6.641 -3.546 -4.573 1.00 . A A . 175 MET O 1 1
2 2425 1 1 48 MET SD S -9.798 0.517 -6.578 1.00 . A A . 175 MET SD 1 1
2 2426 1 1 49 ILE C C -6.725 -6.215 -5.619 1.00 . A A . 176 ILE C 1 1
2 2427 1 1 49 ILE CA C -8.044 -5.916 -4.922 1.00 . A A . 176 ILE CA 1 1
2 2428 1 1 49 ILE CB C -9.075 -7.031 -5.260 1.00 . A A . 176 ILE CB 1 1
2 2429 1 1 49 ILE CD1 C -11.221 -6.077 -4.301 1.00 . A A . 176 ILE CD1 1 1
2 2430 1 1 49 ILE CG1 C -10.155 -7.130 -4.183 1.00 . A A . 176 ILE CG1 1 1
2 2431 1 1 49 ILE CG2 C -8.401 -8.381 -5.441 1.00 . A A . 176 ILE CG2 1 1
2 2432 1 1 49 ILE H H -9.409 -4.473 -5.677 1.00 . A A . 176 ILE H 1 1
2 2433 1 1 49 ILE HA H -7.881 -5.915 -3.854 1.00 . A A . 176 ILE HA 1 1
2 2434 1 1 49 ILE HB H -9.545 -6.771 -6.198 1.00 . A A . 176 ILE HB 1 1
2 2435 1 1 49 ILE HD11 H -11.916 -6.174 -3.483 1.00 . A A . 176 ILE HD11 1 1
2 2436 1 1 49 ILE HD12 H -11.744 -6.205 -5.239 1.00 . A A . 176 ILE HD12 1 1
2 2437 1 1 49 ILE HD13 H -10.762 -5.101 -4.273 1.00 . A A . 176 ILE HD13 1 1
2 2438 1 1 49 ILE HG12 H -10.634 -8.094 -4.251 1.00 . A A . 176 ILE HG12 1 1
2 2439 1 1 49 ILE HG13 H -9.696 -7.030 -3.209 1.00 . A A . 176 ILE HG13 1 1
2 2440 1 1 49 ILE HG21 H -9.147 -9.124 -5.678 1.00 . A A . 176 ILE HG21 1 1
2 2441 1 1 49 ILE HG22 H -7.893 -8.656 -4.528 1.00 . A A . 176 ILE HG22 1 1
2 2442 1 1 49 ILE HG23 H -7.685 -8.321 -6.248 1.00 . A A . 176 ILE HG23 1 1
2 2443 1 1 49 ILE N N -8.507 -4.582 -5.303 1.00 . A A . 176 ILE N 1 1
2 2444 1 1 49 ILE O O -5.775 -6.690 -4.997 1.00 . A A . 176 ILE O 1 1
2 2445 1 1 50 ASP C C -4.302 -5.332 -7.075 1.00 . A A . 177 ASP C 1 1
2 2446 1 1 50 ASP CA C -5.475 -6.069 -7.705 1.00 . A A . 177 ASP CA 1 1
2 2447 1 1 50 ASP CB C -5.717 -5.524 -9.107 1.00 . A A . 177 ASP CB 1 1
2 2448 1 1 50 ASP CG C -4.463 -5.526 -9.960 1.00 . A A . 177 ASP CG 1 1
2 2449 1 1 50 ASP H H -7.496 -5.569 -7.341 1.00 . A A . 177 ASP H 1 1
2 2450 1 1 50 ASP HA H -5.244 -7.120 -7.766 1.00 . A A . 177 ASP HA 1 1
2 2451 1 1 50 ASP HB2 H -6.467 -6.122 -9.589 1.00 . A A . 177 ASP HB2 1 1
2 2452 1 1 50 ASP HB3 H -6.073 -4.508 -9.029 1.00 . A A . 177 ASP HB3 1 1
2 2453 1 1 50 ASP N N -6.682 -5.910 -6.906 1.00 . A A . 177 ASP N 1 1
2 2454 1 1 50 ASP O O -3.250 -5.920 -6.815 1.00 . A A . 177 ASP O 1 1
2 2455 1 1 50 ASP OD1 O -3.977 -4.424 -10.294 1.00 . A A . 177 ASP OD1 1 1
2 2456 1 1 50 ASP OD2 O -3.948 -6.619 -10.282 1.00 . A A . 177 ASP OD2 1 1
2 2457 1 1 51 GLY C C -3.002 -3.629 -4.897 1.00 . A A . 178 GLY C 1 1
2 2458 1 1 51 GLY CA C -3.462 -3.206 -6.278 1.00 . A A . 178 GLY CA 1 1
2 2459 1 1 51 GLY H H -5.395 -3.666 -7.009 1.00 . A A . 178 GLY H 1 1
2 2460 1 1 51 GLY HA2 H -2.614 -3.235 -6.946 1.00 . A A . 178 GLY HA2 1 1
2 2461 1 1 51 GLY HA3 H -3.827 -2.192 -6.226 1.00 . A A . 178 GLY HA3 1 1
2 2462 1 1 51 GLY N N -4.509 -4.050 -6.821 1.00 . A A . 178 GLY N 1 1
2 2463 1 1 51 GLY O O -1.802 -3.746 -4.653 1.00 . A A . 178 GLY O 1 1
2 2464 1 1 52 LEU C C -2.864 -5.587 -2.611 1.00 . A A . 179 LEU C 1 1
2 2465 1 1 52 LEU CA C -3.590 -4.249 -2.626 1.00 . A A . 179 LEU CA 1 1
2 2466 1 1 52 LEU CB C -4.821 -4.275 -1.702 1.00 . A A . 179 LEU CB 1 1
2 2467 1 1 52 LEU CD1 C -5.726 -6.625 -1.507 1.00 . A A . 179 LEU CD1 1 1
2 2468 1 1 52 LEU CD2 C -7.290 -4.681 -1.568 1.00 . A A . 179 LEU CD2 1 1
2 2469 1 1 52 LEU CG C -5.965 -5.230 -2.071 1.00 . A A . 179 LEU CG 1 1
2 2470 1 1 52 LEU H H -4.895 -3.792 -4.237 1.00 . A A . 179 LEU H 1 1
2 2471 1 1 52 LEU HA H -2.908 -3.494 -2.263 1.00 . A A . 179 LEU HA 1 1
2 2472 1 1 52 LEU HB2 H -4.479 -4.548 -0.722 1.00 . A A . 179 LEU HB2 1 1
2 2473 1 1 52 LEU HB3 H -5.224 -3.275 -1.655 1.00 . A A . 179 LEU HB3 1 1
2 2474 1 1 52 LEU HD11 H -6.545 -7.271 -1.786 1.00 . A A . 179 LEU HD11 1 1
2 2475 1 1 52 LEU HD12 H -5.661 -6.571 -0.430 1.00 . A A . 179 LEU HD12 1 1
2 2476 1 1 52 LEU HD13 H -4.803 -7.021 -1.904 1.00 . A A . 179 LEU HD13 1 1
2 2477 1 1 52 LEU HD21 H -7.239 -4.542 -0.498 1.00 . A A . 179 LEU HD21 1 1
2 2478 1 1 52 LEU HD22 H -8.081 -5.377 -1.804 1.00 . A A . 179 LEU HD22 1 1
2 2479 1 1 52 LEU HD23 H -7.490 -3.733 -2.045 1.00 . A A . 179 LEU HD23 1 1
2 2480 1 1 52 LEU HG H -6.023 -5.311 -3.146 1.00 . A A . 179 LEU HG 1 1
2 2481 1 1 52 LEU N N -3.946 -3.872 -3.989 1.00 . A A . 179 LEU N 1 1
2 2482 1 1 52 LEU O O -1.937 -5.796 -1.829 1.00 . A A . 179 LEU O 1 1
2 2483 1 1 53 THR C C -1.210 -7.569 -4.211 1.00 . A A . 180 THR C 1 1
2 2484 1 1 53 THR CA C -2.620 -7.766 -3.652 1.00 . A A . 180 THR CA 1 1
2 2485 1 1 53 THR CB C -3.419 -8.696 -4.585 1.00 . A A . 180 THR CB 1 1
2 2486 1 1 53 THR CG2 C -2.705 -10.025 -4.787 1.00 . A A . 180 THR CG2 1 1
2 2487 1 1 53 THR H H -4.102 -6.289 -4.005 1.00 . A A . 180 THR H 1 1
2 2488 1 1 53 THR HA H -2.548 -8.237 -2.683 1.00 . A A . 180 THR HA 1 1
2 2489 1 1 53 THR HB H -3.525 -8.210 -5.545 1.00 . A A . 180 THR HB 1 1
2 2490 1 1 53 THR HG1 H -5.325 -8.239 -4.347 1.00 . A A . 180 THR HG1 1 1
2 2491 1 1 53 THR HG21 H -2.584 -10.518 -3.835 1.00 . A A . 180 THR HG21 1 1
2 2492 1 1 53 THR HG22 H -1.733 -9.849 -5.227 1.00 . A A . 180 THR HG22 1 1
2 2493 1 1 53 THR HG23 H -3.289 -10.652 -5.446 1.00 . A A . 180 THR HG23 1 1
2 2494 1 1 53 THR N N -3.293 -6.487 -3.480 1.00 . A A . 180 THR N 1 1
2 2495 1 1 53 THR O O -0.256 -8.201 -3.756 1.00 . A A . 180 THR O 1 1
2 2496 1 1 53 THR OG1 O -4.722 -8.926 -4.033 1.00 . A A . 180 THR OG1 1 1
2 2497 1 1 54 LYS C C 1.179 -5.794 -4.795 1.00 . A A . 181 LYS C 1 1
2 2498 1 1 54 LYS CA C 0.206 -6.398 -5.808 1.00 . A A . 181 LYS CA 1 1
2 2499 1 1 54 LYS CB C 0.032 -5.454 -7.003 1.00 . A A . 181 LYS CB 1 1
2 2500 1 1 54 LYS CD C 1.872 -6.481 -8.369 1.00 . A A . 181 LYS CD 1 1
2 2501 1 1 54 LYS CE C 3.278 -6.286 -8.916 1.00 . A A . 181 LYS CE 1 1
2 2502 1 1 54 LYS CG C 1.321 -5.198 -7.766 1.00 . A A . 181 LYS CG 1 1
2 2503 1 1 54 LYS H H -1.887 -6.240 -5.549 1.00 . A A . 181 LYS H 1 1
2 2504 1 1 54 LYS HA H 0.615 -7.331 -6.159 1.00 . A A . 181 LYS HA 1 1
2 2505 1 1 54 LYS HB2 H -0.687 -5.884 -7.685 1.00 . A A . 181 LYS HB2 1 1
2 2506 1 1 54 LYS HB3 H -0.345 -4.506 -6.646 1.00 . A A . 181 LYS HB3 1 1
2 2507 1 1 54 LYS HD2 H 1.899 -7.243 -7.606 1.00 . A A . 181 LYS HD2 1 1
2 2508 1 1 54 LYS HD3 H 1.223 -6.797 -9.172 1.00 . A A . 181 LYS HD3 1 1
2 2509 1 1 54 LYS HE2 H 3.931 -6.004 -8.104 1.00 . A A . 181 LYS HE2 1 1
2 2510 1 1 54 LYS HE3 H 3.617 -7.220 -9.337 1.00 . A A . 181 LYS HE3 1 1
2 2511 1 1 54 LYS HG2 H 1.124 -4.494 -8.561 1.00 . A A . 181 LYS HG2 1 1
2 2512 1 1 54 LYS HG3 H 2.052 -4.785 -7.089 1.00 . A A . 181 LYS HG3 1 1
2 2513 1 1 54 LYS HZ1 H 3.043 -4.317 -9.574 1.00 . A A . 181 LYS HZ1 1 1
2 2514 1 1 54 LYS HZ2 H 2.701 -5.478 -10.752 1.00 . A A . 181 LYS HZ2 1 1
2 2515 1 1 54 LYS HZ3 H 4.307 -5.149 -10.331 1.00 . A A . 181 LYS HZ3 1 1
2 2516 1 1 54 LYS N N -1.084 -6.686 -5.196 1.00 . A A . 181 LYS N 1 1
2 2517 1 1 54 LYS NZ N 3.335 -5.236 -9.966 1.00 . A A . 181 LYS NZ 1 1
2 2518 1 1 54 LYS O O 2.383 -6.058 -4.842 1.00 . A A . 181 LYS O 1 1
2 2519 1 1 55 GLU C C 1.622 -5.281 -1.638 1.00 . A A . 182 GLU C 1 1
2 2520 1 1 55 GLU CA C 1.484 -4.368 -2.850 1.00 . A A . 182 GLU CA 1 1
2 2521 1 1 55 GLU CB C 0.885 -3.026 -2.417 1.00 . A A . 182 GLU CB 1 1
2 2522 1 1 55 GLU CD C 2.314 -1.503 -3.842 1.00 . A A . 182 GLU CD 1 1
2 2523 1 1 55 GLU CG C 0.909 -1.955 -3.497 1.00 . A A . 182 GLU CG 1 1
2 2524 1 1 55 GLU H H -0.307 -4.815 -3.881 1.00 . A A . 182 GLU H 1 1
2 2525 1 1 55 GLU HA H 2.462 -4.197 -3.272 1.00 . A A . 182 GLU HA 1 1
2 2526 1 1 55 GLU HB2 H -0.142 -3.184 -2.124 1.00 . A A . 182 GLU HB2 1 1
2 2527 1 1 55 GLU HB3 H 1.438 -2.660 -1.566 1.00 . A A . 182 GLU HB3 1 1
2 2528 1 1 55 GLU HG2 H 0.448 -2.352 -4.389 1.00 . A A . 182 GLU HG2 1 1
2 2529 1 1 55 GLU HG3 H 0.347 -1.101 -3.151 1.00 . A A . 182 GLU HG3 1 1
2 2530 1 1 55 GLU N N 0.657 -4.994 -3.875 1.00 . A A . 182 GLU N 1 1
2 2531 1 1 55 GLU O O 2.403 -5.009 -0.727 1.00 . A A . 182 GLU O 1 1
2 2532 1 1 55 GLU OE1 O 2.861 -1.973 -4.860 1.00 . A A . 182 GLU OE1 1 1
2 2533 1 1 55 GLU OE2 O 2.880 -0.679 -3.092 1.00 . A A . 182 GLU OE2 1 1
2 2534 1 1 56 LYS C C 0.432 -6.735 0.749 1.00 . A A . 183 LYS C 1 1
2 2535 1 1 56 LYS CA C 0.840 -7.360 -0.579 1.00 . A A . 183 LYS CA 1 1
2 2536 1 1 56 LYS CB C 2.210 -8.032 -0.470 1.00 . A A . 183 LYS CB 1 1
2 2537 1 1 56 LYS CD C 1.675 -10.141 -1.754 1.00 . A A . 183 LYS CD 1 1
2 2538 1 1 56 LYS CE C 1.852 -11.030 -0.532 1.00 . A A . 183 LYS CE 1 1
2 2539 1 1 56 LYS CG C 2.553 -8.895 -1.677 1.00 . A A . 183 LYS CG 1 1
2 2540 1 1 56 LYS H H 0.244 -6.499 -2.413 1.00 . A A . 183 LYS H 1 1
2 2541 1 1 56 LYS HA H 0.107 -8.109 -0.840 1.00 . A A . 183 LYS HA 1 1
2 2542 1 1 56 LYS HB2 H 2.968 -7.268 -0.374 1.00 . A A . 183 LYS HB2 1 1
2 2543 1 1 56 LYS HB3 H 2.225 -8.655 0.410 1.00 . A A . 183 LYS HB3 1 1
2 2544 1 1 56 LYS HD2 H 0.642 -9.838 -1.819 1.00 . A A . 183 LYS HD2 1 1
2 2545 1 1 56 LYS HD3 H 1.944 -10.701 -2.638 1.00 . A A . 183 LYS HD3 1 1
2 2546 1 1 56 LYS HE2 H 2.898 -11.280 -0.432 1.00 . A A . 183 LYS HE2 1 1
2 2547 1 1 56 LYS HE3 H 1.531 -10.484 0.342 1.00 . A A . 183 LYS HE3 1 1
2 2548 1 1 56 LYS HG2 H 2.403 -8.308 -2.574 1.00 . A A . 183 LYS HG2 1 1
2 2549 1 1 56 LYS HG3 H 3.588 -9.196 -1.610 1.00 . A A . 183 LYS HG3 1 1
2 2550 1 1 56 LYS HZ1 H 0.050 -12.070 -0.718 1.00 . A A . 183 LYS HZ1 1 1
2 2551 1 1 56 LYS HZ2 H 1.210 -12.866 0.219 1.00 . A A . 183 LYS HZ2 1 1
2 2552 1 1 56 LYS HZ3 H 1.364 -12.832 -1.464 1.00 . A A . 183 LYS HZ3 1 1
2 2553 1 1 56 LYS N N 0.844 -6.365 -1.650 1.00 . A A . 183 LYS N 1 1
2 2554 1 1 56 LYS NZ N 1.064 -12.286 -0.631 1.00 . A A . 183 LYS NZ 1 1
2 2555 1 1 56 LYS O O 1.042 -6.990 1.788 1.00 . A A . 183 LYS O 1 1
2 2556 1 1 57 VAL C C -1.772 -6.141 2.869 1.00 . A A . 184 VAL C 1 1
2 2557 1 1 57 VAL CA C -1.101 -5.210 1.868 1.00 . A A . 184 VAL CA 1 1
2 2558 1 1 57 VAL CB C -2.116 -4.127 1.458 1.00 . A A . 184 VAL CB 1 1
2 2559 1 1 57 VAL CG1 C -2.519 -3.277 2.655 1.00 . A A . 184 VAL CG1 1 1
2 2560 1 1 57 VAL CG2 C -1.555 -3.264 0.339 1.00 . A A . 184 VAL CG2 1 1
2 2561 1 1 57 VAL H H -1.109 -5.835 -0.147 1.00 . A A . 184 VAL H 1 1
2 2562 1 1 57 VAL HA H -0.257 -4.728 2.338 1.00 . A A . 184 VAL HA 1 1
2 2563 1 1 57 VAL HB H -3.000 -4.622 1.089 1.00 . A A . 184 VAL HB 1 1
2 2564 1 1 57 VAL HG11 H -3.221 -2.519 2.338 1.00 . A A . 184 VAL HG11 1 1
2 2565 1 1 57 VAL HG12 H -1.643 -2.805 3.073 1.00 . A A . 184 VAL HG12 1 1
2 2566 1 1 57 VAL HG13 H -2.982 -3.905 3.402 1.00 . A A . 184 VAL HG13 1 1
2 2567 1 1 57 VAL HG21 H -1.354 -3.883 -0.524 1.00 . A A . 184 VAL HG21 1 1
2 2568 1 1 57 VAL HG22 H -0.639 -2.797 0.667 1.00 . A A . 184 VAL HG22 1 1
2 2569 1 1 57 VAL HG23 H -2.274 -2.502 0.075 1.00 . A A . 184 VAL HG23 1 1
2 2570 1 1 57 VAL N N -0.624 -5.938 0.701 1.00 . A A . 184 VAL N 1 1
2 2571 1 1 57 VAL O O -2.668 -6.905 2.513 1.00 . A A . 184 VAL O 1 1
2 2572 1 1 58 LEU C C -2.323 -5.887 6.338 1.00 . A A . 185 LEU C 1 1
2 2573 1 1 58 LEU CA C -1.960 -6.824 5.188 1.00 . A A . 185 LEU CA 1 1
2 2574 1 1 58 LEU CB C -1.055 -7.978 5.654 1.00 . A A . 185 LEU CB 1 1
2 2575 1 1 58 LEU CD1 C 0.554 -6.972 7.317 1.00 . A A . 185 LEU CD1 1 1
2 2576 1 1 58 LEU CD2 C 1.275 -8.873 5.863 1.00 . A A . 185 LEU CD2 1 1
2 2577 1 1 58 LEU CG C 0.408 -7.626 5.951 1.00 . A A . 185 LEU CG 1 1
2 2578 1 1 58 LEU H H -0.556 -5.500 4.317 1.00 . A A . 185 LEU H 1 1
2 2579 1 1 58 LEU HA H -2.875 -7.240 4.794 1.00 . A A . 185 LEU HA 1 1
2 2580 1 1 58 LEU HB2 H -1.484 -8.395 6.551 1.00 . A A . 185 LEU HB2 1 1
2 2581 1 1 58 LEU HB3 H -1.067 -8.741 4.888 1.00 . A A . 185 LEU HB3 1 1
2 2582 1 1 58 LEU HD11 H 0.202 -7.650 8.080 1.00 . A A . 185 LEU HD11 1 1
2 2583 1 1 58 LEU HD12 H -0.030 -6.064 7.344 1.00 . A A . 185 LEU HD12 1 1
2 2584 1 1 58 LEU HD13 H 1.593 -6.738 7.495 1.00 . A A . 185 LEU HD13 1 1
2 2585 1 1 58 LEU HD21 H 0.914 -9.611 6.563 1.00 . A A . 185 LEU HD21 1 1
2 2586 1 1 58 LEU HD22 H 2.296 -8.618 6.103 1.00 . A A . 185 LEU HD22 1 1
2 2587 1 1 58 LEU HD23 H 1.229 -9.273 4.862 1.00 . A A . 185 LEU HD23 1 1
2 2588 1 1 58 LEU HG H 0.758 -6.925 5.207 1.00 . A A . 185 LEU HG 1 1
2 2589 1 1 58 LEU N N -1.330 -6.075 4.114 1.00 . A A . 185 LEU N 1 1
2 2590 1 1 58 LEU O O -1.953 -4.713 6.326 1.00 . A A . 185 LEU O 1 1
2 2591 1 1 59 ALA C C -2.290 -5.053 9.221 1.00 . A A . 186 ALA C 1 1
2 2592 1 1 59 ALA CA C -3.491 -5.581 8.447 1.00 . A A . 186 ALA CA 1 1
2 2593 1 1 59 ALA CB C -4.411 -6.381 9.355 1.00 . A A . 186 ALA CB 1 1
2 2594 1 1 59 ALA H H -3.319 -7.341 7.282 1.00 . A A . 186 ALA H 1 1
2 2595 1 1 59 ALA HA H -4.049 -4.743 8.057 1.00 . A A . 186 ALA HA 1 1
2 2596 1 1 59 ALA HB1 H -5.253 -6.743 8.783 1.00 . A A . 186 ALA HB1 1 1
2 2597 1 1 59 ALA HB2 H -4.764 -5.748 10.155 1.00 . A A . 186 ALA HB2 1 1
2 2598 1 1 59 ALA HB3 H -3.869 -7.217 9.769 1.00 . A A . 186 ALA HB3 1 1
2 2599 1 1 59 ALA N N -3.060 -6.396 7.316 1.00 . A A . 186 ALA N 1 1
2 2600 1 1 59 ALA O O -1.383 -5.810 9.573 1.00 . A A . 186 ALA O 1 1
2 2601 1 1 60 GLY C C -0.354 -2.277 9.146 1.00 . A A . 187 GLY C 1 1
2 2602 1 1 60 GLY CA C -1.149 -3.125 10.119 1.00 . A A . 187 GLY CA 1 1
2 2603 1 1 60 GLY H H -3.093 -3.218 9.297 1.00 . A A . 187 GLY H 1 1
2 2604 1 1 60 GLY HA2 H -1.495 -2.498 10.929 1.00 . A A . 187 GLY HA2 1 1
2 2605 1 1 60 GLY HA3 H -0.504 -3.893 10.523 1.00 . A A . 187 GLY HA3 1 1
2 2606 1 1 60 GLY N N -2.292 -3.754 9.493 1.00 . A A . 187 GLY N 1 1
2 2607 1 1 60 GLY O O 0.343 -1.346 9.550 1.00 . A A . 187 GLY O 1 1
2 2608 1 1 61 ASP C C -0.320 -0.506 6.562 1.00 . A A . 188 ASP C 1 1
2 2609 1 1 61 ASP CA C 0.278 -1.881 6.820 1.00 . A A . 188 ASP CA 1 1
2 2610 1 1 61 ASP CB C 0.283 -2.668 5.503 1.00 . A A . 188 ASP CB 1 1
2 2611 1 1 61 ASP CG C 1.182 -3.888 5.528 1.00 . A A . 188 ASP CG 1 1
2 2612 1 1 61 ASP H H -1.057 -3.333 7.597 1.00 . A A . 188 ASP H 1 1
2 2613 1 1 61 ASP HA H 1.295 -1.761 7.160 1.00 . A A . 188 ASP HA 1 1
2 2614 1 1 61 ASP HB2 H -0.722 -2.996 5.288 1.00 . A A . 188 ASP HB2 1 1
2 2615 1 1 61 ASP HB3 H 0.618 -2.016 4.709 1.00 . A A . 188 ASP HB3 1 1
2 2616 1 1 61 ASP N N -0.463 -2.596 7.859 1.00 . A A . 188 ASP N 1 1
2 2617 1 1 61 ASP O O -1.481 -0.253 6.872 1.00 . A A . 188 ASP O 1 1
2 2618 1 1 61 ASP OD1 O 1.165 -4.660 4.545 1.00 . A A . 188 ASP OD1 1 1
2 2619 1 1 61 ASP OD2 O 1.929 -4.072 6.509 1.00 . A A . 188 ASP OD2 1 1
2 2620 1 1 62 VAL C C 0.093 1.809 4.073 1.00 . A A . 189 VAL C 1 1
2 2621 1 1 62 VAL CA C 0.024 1.699 5.590 1.00 . A A . 189 VAL CA 1 1
2 2622 1 1 62 VAL CB C 0.866 2.826 6.219 1.00 . A A . 189 VAL CB 1 1
2 2623 1 1 62 VAL CG1 C 0.300 4.195 5.858 1.00 . A A . 189 VAL CG1 1 1
2 2624 1 1 62 VAL CG2 C 0.945 2.651 7.728 1.00 . A A . 189 VAL CG2 1 1
2 2625 1 1 62 VAL H H 1.434 0.153 5.885 1.00 . A A . 189 VAL H 1 1
2 2626 1 1 62 VAL HA H -1.002 1.814 5.909 1.00 . A A . 189 VAL HA 1 1
2 2627 1 1 62 VAL HB H 1.869 2.762 5.820 1.00 . A A . 189 VAL HB 1 1
2 2628 1 1 62 VAL HG11 H -0.698 4.291 6.258 1.00 . A A . 189 VAL HG11 1 1
2 2629 1 1 62 VAL HG12 H 0.264 4.298 4.783 1.00 . A A . 189 VAL HG12 1 1
2 2630 1 1 62 VAL HG13 H 0.932 4.968 6.274 1.00 . A A . 189 VAL HG13 1 1
2 2631 1 1 62 VAL HG21 H 1.660 3.354 8.134 1.00 . A A . 189 VAL HG21 1 1
2 2632 1 1 62 VAL HG22 H 1.262 1.645 7.956 1.00 . A A . 189 VAL HG22 1 1
2 2633 1 1 62 VAL HG23 H -0.025 2.832 8.163 1.00 . A A . 189 VAL HG23 1 1
2 2634 1 1 62 VAL N N 0.491 0.384 6.012 1.00 . A A . 189 VAL N 1 1
2 2635 1 1 62 VAL O O 1.139 1.540 3.475 1.00 . A A . 189 VAL O 1 1
2 2636 1 1 63 ILE C C -1.862 3.513 1.546 1.00 . A A . 190 ILE C 1 1
2 2637 1 1 63 ILE CA C -1.070 2.292 1.992 1.00 . A A . 190 ILE CA 1 1
2 2638 1 1 63 ILE CB C -1.688 1.031 1.325 1.00 . A A . 190 ILE CB 1 1
2 2639 1 1 63 ILE CD1 C -3.675 0.781 2.928 1.00 . A A . 190 ILE CD1 1 1
2 2640 1 1 63 ILE CG1 C -3.215 0.970 1.502 1.00 . A A . 190 ILE CG1 1 1
2 2641 1 1 63 ILE CG2 C -1.041 -0.234 1.864 1.00 . A A . 190 ILE CG2 1 1
2 2642 1 1 63 ILE H H -1.766 2.528 3.989 1.00 . A A . 190 ILE H 1 1
2 2643 1 1 63 ILE HA H -0.055 2.393 1.633 1.00 . A A . 190 ILE HA 1 1
2 2644 1 1 63 ILE HB H -1.467 1.081 0.268 1.00 . A A . 190 ILE HB 1 1
2 2645 1 1 63 ILE HD11 H -3.443 1.665 3.501 1.00 . A A . 190 ILE HD11 1 1
2 2646 1 1 63 ILE HD12 H -3.166 -0.070 3.358 1.00 . A A . 190 ILE HD12 1 1
2 2647 1 1 63 ILE HD13 H -4.739 0.607 2.942 1.00 . A A . 190 ILE HD13 1 1
2 2648 1 1 63 ILE HG12 H -3.645 1.891 1.140 1.00 . A A . 190 ILE HG12 1 1
2 2649 1 1 63 ILE HG13 H -3.600 0.147 0.917 1.00 . A A . 190 ILE HG13 1 1
2 2650 1 1 63 ILE HG21 H -1.532 -1.096 1.440 1.00 . A A . 190 ILE HG21 1 1
2 2651 1 1 63 ILE HG22 H -1.135 -0.257 2.939 1.00 . A A . 190 ILE HG22 1 1
2 2652 1 1 63 ILE HG23 H 0.003 -0.246 1.593 1.00 . A A . 190 ILE HG23 1 1
2 2653 1 1 63 ILE N N -1.007 2.214 3.450 1.00 . A A . 190 ILE N 1 1
2 2654 1 1 63 ILE O O -2.587 4.117 2.335 1.00 . A A . 190 ILE O 1 1
2 2655 1 1 64 SER C C -3.118 4.516 -1.577 1.00 . A A . 191 SER C 1 1
2 2656 1 1 64 SER CA C -2.409 4.981 -0.311 1.00 . A A . 191 SER CA 1 1
2 2657 1 1 64 SER CB C -1.424 6.114 -0.617 1.00 . A A . 191 SER CB 1 1
2 2658 1 1 64 SER H H -1.087 3.345 -0.280 1.00 . A A . 191 SER H 1 1
2 2659 1 1 64 SER HA H -3.148 5.329 0.398 1.00 . A A . 191 SER HA 1 1
2 2660 1 1 64 SER HB2 H -1.907 6.859 -1.227 1.00 . A A . 191 SER HB2 1 1
2 2661 1 1 64 SER HB3 H -1.096 6.564 0.307 1.00 . A A . 191 SER HB3 1 1
2 2662 1 1 64 SER HG H 0.032 4.825 -0.883 1.00 . A A . 191 SER HG 1 1
2 2663 1 1 64 SER N N -1.702 3.863 0.283 1.00 . A A . 191 SER N 1 1
2 2664 1 1 64 SER O O -2.544 3.777 -2.380 1.00 . A A . 191 SER O 1 1
2 2665 1 1 64 SER OG O -0.288 5.627 -1.315 1.00 . A A . 191 SER OG 1 1
2 2666 1 1 65 ILE C C -5.515 5.671 -3.774 1.00 . A A . 192 ILE C 1 1
2 2667 1 1 65 ILE CA C -5.170 4.492 -2.874 1.00 . A A . 192 ILE CA 1 1
2 2668 1 1 65 ILE CB C -6.477 3.820 -2.406 1.00 . A A . 192 ILE CB 1 1
2 2669 1 1 65 ILE CD1 C -7.416 2.126 -0.752 1.00 . A A . 192 ILE CD1 1 1
2 2670 1 1 65 ILE CG1 C -6.177 2.716 -1.389 1.00 . A A . 192 ILE CG1 1 1
2 2671 1 1 65 ILE CG2 C -7.239 3.258 -3.600 1.00 . A A . 192 ILE CG2 1 1
2 2672 1 1 65 ILE H H -4.746 5.575 -1.104 1.00 . A A . 192 ILE H 1 1
2 2673 1 1 65 ILE HA H -4.596 3.771 -3.438 1.00 . A A . 192 ILE HA 1 1
2 2674 1 1 65 ILE HB H -7.093 4.573 -1.939 1.00 . A A . 192 ILE HB 1 1
2 2675 1 1 65 ILE HD11 H -7.131 1.331 -0.078 1.00 . A A . 192 ILE HD11 1 1
2 2676 1 1 65 ILE HD12 H -8.063 1.733 -1.523 1.00 . A A . 192 ILE HD12 1 1
2 2677 1 1 65 ILE HD13 H -7.936 2.896 -0.200 1.00 . A A . 192 ILE HD13 1 1
2 2678 1 1 65 ILE HG12 H -5.646 1.915 -1.881 1.00 . A A . 192 ILE HG12 1 1
2 2679 1 1 65 ILE HG13 H -5.557 3.119 -0.599 1.00 . A A . 192 ILE HG13 1 1
2 2680 1 1 65 ILE HG21 H -8.153 2.795 -3.259 1.00 . A A . 192 ILE HG21 1 1
2 2681 1 1 65 ILE HG22 H -6.628 2.523 -4.102 1.00 . A A . 192 ILE HG22 1 1
2 2682 1 1 65 ILE HG23 H -7.474 4.058 -4.287 1.00 . A A . 192 ILE HG23 1 1
2 2683 1 1 65 ILE N N -4.362 4.933 -1.746 1.00 . A A . 192 ILE N 1 1
2 2684 1 1 65 ILE O O -6.032 6.686 -3.306 1.00 . A A . 192 ILE O 1 1
2 2685 1 1 66 ASP C C -6.846 6.384 -6.671 1.00 . A A . 193 ASP C 1 1
2 2686 1 1 66 ASP CA C -5.471 6.575 -6.040 1.00 . A A . 193 ASP CA 1 1
2 2687 1 1 66 ASP CB C -4.384 6.510 -7.119 1.00 . A A . 193 ASP CB 1 1
2 2688 1 1 66 ASP CG C -4.402 7.682 -8.073 1.00 . A A . 193 ASP CG 1 1
2 2689 1 1 66 ASP H H -4.817 4.689 -5.376 1.00 . A A . 193 ASP H 1 1
2 2690 1 1 66 ASP HA H -5.431 7.532 -5.543 1.00 . A A . 193 ASP HA 1 1
2 2691 1 1 66 ASP HB2 H -3.417 6.481 -6.641 1.00 . A A . 193 ASP HB2 1 1
2 2692 1 1 66 ASP HB3 H -4.517 5.604 -7.693 1.00 . A A . 193 ASP HB3 1 1
2 2693 1 1 66 ASP N N -5.223 5.529 -5.058 1.00 . A A . 193 ASP N 1 1
2 2694 1 1 66 ASP O O -7.066 5.419 -7.400 1.00 . A A . 193 ASP O 1 1
2 2695 1 1 66 ASP OD1 O -5.256 7.706 -8.974 1.00 . A A . 193 ASP OD1 1 1
2 2696 1 1 66 ASP OD2 O -3.532 8.566 -7.943 1.00 . A A . 193 ASP OD2 1 1
2 2697 1 1 67 LYS C C -9.202 7.362 -8.384 1.00 . A A . 194 LYS C 1 1
2 2698 1 1 67 LYS CA C -9.143 7.179 -6.874 1.00 . A A . 194 LYS CA 1 1
2 2699 1 1 67 LYS CB C -10.034 8.229 -6.207 1.00 . A A . 194 LYS CB 1 1
2 2700 1 1 67 LYS CD C -10.881 6.864 -4.266 1.00 . A A . 194 LYS CD 1 1
2 2701 1 1 67 LYS CE C -11.085 6.841 -2.762 1.00 . A A . 194 LYS CE 1 1
2 2702 1 1 67 LYS CG C -10.120 8.109 -4.693 1.00 . A A . 194 LYS CG 1 1
2 2703 1 1 67 LYS H H -7.543 8.050 -5.803 1.00 . A A . 194 LYS H 1 1
2 2704 1 1 67 LYS HA H -9.509 6.195 -6.625 1.00 . A A . 194 LYS HA 1 1
2 2705 1 1 67 LYS HB2 H -9.648 9.209 -6.443 1.00 . A A . 194 LYS HB2 1 1
2 2706 1 1 67 LYS HB3 H -11.031 8.140 -6.608 1.00 . A A . 194 LYS HB3 1 1
2 2707 1 1 67 LYS HD2 H -11.844 6.857 -4.753 1.00 . A A . 194 LYS HD2 1 1
2 2708 1 1 67 LYS HD3 H -10.318 5.991 -4.559 1.00 . A A . 194 LYS HD3 1 1
2 2709 1 1 67 LYS HE2 H -10.120 6.789 -2.282 1.00 . A A . 194 LYS HE2 1 1
2 2710 1 1 67 LYS HE3 H -11.584 7.752 -2.467 1.00 . A A . 194 LYS HE3 1 1
2 2711 1 1 67 LYS HG2 H -9.119 8.061 -4.289 1.00 . A A . 194 LYS HG2 1 1
2 2712 1 1 67 LYS HG3 H -10.624 8.982 -4.302 1.00 . A A . 194 LYS HG3 1 1
2 2713 1 1 67 LYS HZ1 H -12.829 5.692 -2.795 1.00 . A A . 194 LYS HZ1 1 1
2 2714 1 1 67 LYS HZ2 H -12.055 5.721 -1.295 1.00 . A A . 194 LYS HZ2 1 1
2 2715 1 1 67 LYS HZ3 H -11.420 4.788 -2.552 1.00 . A A . 194 LYS HZ3 1 1
2 2716 1 1 67 LYS N N -7.772 7.292 -6.381 1.00 . A A . 194 LYS N 1 1
2 2717 1 1 67 LYS NZ N -11.902 5.679 -2.322 1.00 . A A . 194 LYS NZ 1 1
2 2718 1 1 67 LYS O O -10.077 6.818 -9.056 1.00 . A A . 194 LYS O 1 1
2 2719 1 1 68 ALA C C -7.856 7.261 -11.165 1.00 . A A . 195 ALA C 1 1
2 2720 1 1 68 ALA CA C -8.252 8.465 -10.321 1.00 . A A . 195 ALA CA 1 1
2 2721 1 1 68 ALA CB C -7.297 9.617 -10.578 1.00 . A A . 195 ALA CB 1 1
2 2722 1 1 68 ALA H H -7.582 8.516 -8.318 1.00 . A A . 195 ALA H 1 1
2 2723 1 1 68 ALA HA H -9.243 8.780 -10.600 1.00 . A A . 195 ALA HA 1 1
2 2724 1 1 68 ALA HB1 H -7.558 10.450 -9.944 1.00 . A A . 195 ALA HB1 1 1
2 2725 1 1 68 ALA HB2 H -7.364 9.916 -11.613 1.00 . A A . 195 ALA HB2 1 1
2 2726 1 1 68 ALA HB3 H -6.287 9.298 -10.360 1.00 . A A . 195 ALA HB3 1 1
2 2727 1 1 68 ALA N N -8.273 8.141 -8.905 1.00 . A A . 195 ALA N 1 1
2 2728 1 1 68 ALA O O -8.590 6.838 -12.060 1.00 . A A . 195 ALA O 1 1
2 2729 1 1 69 SER C C -6.495 4.273 -11.173 1.00 . A A . 196 SER C 1 1
2 2730 1 1 69 SER CA C -6.111 5.663 -11.681 1.00 . A A . 196 SER CA 1 1
2 2731 1 1 69 SER CB C -4.591 5.819 -11.670 1.00 . A A . 196 SER CB 1 1
2 2732 1 1 69 SER H H -6.196 7.040 -10.079 1.00 . A A . 196 SER H 1 1
2 2733 1 1 69 SER HA H -6.469 5.781 -12.691 1.00 . A A . 196 SER HA 1 1
2 2734 1 1 69 SER HB2 H -4.201 5.442 -10.737 1.00 . A A . 196 SER HB2 1 1
2 2735 1 1 69 SER HB3 H -4.166 5.265 -12.492 1.00 . A A . 196 SER HB3 1 1
2 2736 1 1 69 SER HG H -4.541 7.673 -11.021 1.00 . A A . 196 SER HG 1 1
2 2737 1 1 69 SER N N -6.695 6.713 -10.869 1.00 . A A . 196 SER N 1 1
2 2738 1 1 69 SER O O -6.533 3.309 -11.940 1.00 . A A . 196 SER O 1 1
2 2739 1 1 69 SER OG O -4.223 7.186 -11.797 1.00 . A A . 196 SER OG 1 1
2 2740 1 1 70 GLY C C -5.793 2.242 -8.766 1.00 . A A . 197 GLY C 1 1
2 2741 1 1 70 GLY CA C -7.062 2.888 -9.278 1.00 . A A . 197 GLY CA 1 1
2 2742 1 1 70 GLY H H -6.844 4.991 -9.333 1.00 . A A . 197 GLY H 1 1
2 2743 1 1 70 GLY HA2 H -7.748 3.022 -8.454 1.00 . A A . 197 GLY HA2 1 1
2 2744 1 1 70 GLY HA3 H -7.515 2.240 -10.013 1.00 . A A . 197 GLY HA3 1 1
2 2745 1 1 70 GLY N N -6.793 4.177 -9.883 1.00 . A A . 197 GLY N 1 1
2 2746 1 1 70 GLY O O -5.765 1.049 -8.460 1.00 . A A . 197 GLY O 1 1
2 2747 1 1 71 LYS C C -3.298 2.593 -6.736 1.00 . A A . 198 LYS C 1 1
2 2748 1 1 71 LYS CA C -3.434 2.563 -8.257 1.00 . A A . 198 LYS CA 1 1
2 2749 1 1 71 LYS CB C -2.346 3.413 -8.933 1.00 . A A . 198 LYS CB 1 1
2 2750 1 1 71 LYS CD C -1.035 5.222 -7.797 1.00 . A A . 198 LYS CD 1 1
2 2751 1 1 71 LYS CE C -0.921 5.523 -6.315 1.00 . A A . 198 LYS CE 1 1
2 2752 1 1 71 LYS CG C -1.148 3.727 -8.053 1.00 . A A . 198 LYS CG 1 1
2 2753 1 1 71 LYS H H -4.836 3.981 -8.929 1.00 . A A . 198 LYS H 1 1
2 2754 1 1 71 LYS HA H -3.331 1.546 -8.588 1.00 . A A . 198 LYS HA 1 1
2 2755 1 1 71 LYS HB2 H -1.989 2.886 -9.805 1.00 . A A . 198 LYS HB2 1 1
2 2756 1 1 71 LYS HB3 H -2.787 4.347 -9.250 1.00 . A A . 198 LYS HB3 1 1
2 2757 1 1 71 LYS HD2 H -0.160 5.601 -8.300 1.00 . A A . 198 LYS HD2 1 1
2 2758 1 1 71 LYS HD3 H -1.919 5.711 -8.187 1.00 . A A . 198 LYS HD3 1 1
2 2759 1 1 71 LYS HE2 H -1.863 5.288 -5.843 1.00 . A A . 198 LYS HE2 1 1
2 2760 1 1 71 LYS HE3 H -0.147 4.898 -5.896 1.00 . A A . 198 LYS HE3 1 1
2 2761 1 1 71 LYS HG2 H -1.261 3.216 -7.108 1.00 . A A . 198 LYS HG2 1 1
2 2762 1 1 71 LYS HG3 H -0.248 3.386 -8.545 1.00 . A A . 198 LYS HG3 1 1
2 2763 1 1 71 LYS HZ1 H -1.301 7.572 -6.482 1.00 . A A . 198 LYS HZ1 1 1
2 2764 1 1 71 LYS HZ2 H 0.344 7.183 -6.458 1.00 . A A . 198 LYS HZ2 1 1
2 2765 1 1 71 LYS HZ3 H -0.556 7.129 -5.031 1.00 . A A . 198 LYS HZ3 1 1
2 2766 1 1 71 LYS N N -4.738 3.039 -8.684 1.00 . A A . 198 LYS N 1 1
2 2767 1 1 71 LYS NZ N -0.588 6.950 -6.053 1.00 . A A . 198 LYS NZ 1 1
2 2768 1 1 71 LYS O O -3.678 3.566 -6.086 1.00 . A A . 198 LYS O 1 1
2 2769 1 1 72 ILE C C -0.990 1.470 -4.519 1.00 . A A . 199 ILE C 1 1
2 2770 1 1 72 ILE CA C -2.496 1.453 -4.749 1.00 . A A . 199 ILE CA 1 1
2 2771 1 1 72 ILE CB C -3.118 0.194 -4.079 1.00 . A A . 199 ILE CB 1 1
2 2772 1 1 72 ILE CD1 C -5.350 0.028 -5.324 1.00 . A A . 199 ILE CD1 1 1
2 2773 1 1 72 ILE CG1 C -4.648 0.303 -4.014 1.00 . A A . 199 ILE CG1 1 1
2 2774 1 1 72 ILE CG2 C -2.556 -0.017 -2.679 1.00 . A A . 199 ILE CG2 1 1
2 2775 1 1 72 ILE H H -2.551 0.739 -6.741 1.00 . A A . 199 ILE H 1 1
2 2776 1 1 72 ILE HA H -2.929 2.331 -4.292 1.00 . A A . 199 ILE HA 1 1
2 2777 1 1 72 ILE HB H -2.855 -0.666 -4.676 1.00 . A A . 199 ILE HB 1 1
2 2778 1 1 72 ILE HD11 H -6.397 0.277 -5.231 1.00 . A A . 199 ILE HD11 1 1
2 2779 1 1 72 ILE HD12 H -5.250 -1.017 -5.570 1.00 . A A . 199 ILE HD12 1 1
2 2780 1 1 72 ILE HD13 H -4.905 0.627 -6.105 1.00 . A A . 199 ILE HD13 1 1
2 2781 1 1 72 ILE HG12 H -5.019 -0.404 -3.289 1.00 . A A . 199 ILE HG12 1 1
2 2782 1 1 72 ILE HG13 H -4.913 1.302 -3.699 1.00 . A A . 199 ILE HG13 1 1
2 2783 1 1 72 ILE HG21 H -1.485 -0.149 -2.737 1.00 . A A . 199 ILE HG21 1 1
2 2784 1 1 72 ILE HG22 H -3.004 -0.896 -2.241 1.00 . A A . 199 ILE HG22 1 1
2 2785 1 1 72 ILE HG23 H -2.779 0.845 -2.066 1.00 . A A . 199 ILE HG23 1 1
2 2786 1 1 72 ILE N N -2.770 1.515 -6.176 1.00 . A A . 199 ILE N 1 1
2 2787 1 1 72 ILE O O -0.245 0.745 -5.172 1.00 . A A . 199 ILE O 1 1
2 2788 1 1 73 THR C C 1.077 2.257 -1.788 1.00 . A A . 200 THR C 1 1
2 2789 1 1 73 THR CA C 0.865 2.424 -3.286 1.00 . A A . 200 THR CA 1 1
2 2790 1 1 73 THR CB C 1.442 3.777 -3.750 1.00 . A A . 200 THR CB 1 1
2 2791 1 1 73 THR CG2 C 2.906 3.920 -3.361 1.00 . A A . 200 THR CG2 1 1
2 2792 1 1 73 THR H H -1.188 2.882 -3.116 1.00 . A A . 200 THR H 1 1
2 2793 1 1 73 THR HA H 1.388 1.635 -3.803 1.00 . A A . 200 THR HA 1 1
2 2794 1 1 73 THR HB H 0.879 4.570 -3.278 1.00 . A A . 200 THR HB 1 1
2 2795 1 1 73 THR HG1 H 1.331 3.010 -5.567 1.00 . A A . 200 THR HG1 1 1
2 2796 1 1 73 THR HG21 H 3.268 4.889 -3.671 1.00 . A A . 200 THR HG21 1 1
2 2797 1 1 73 THR HG22 H 3.484 3.147 -3.845 1.00 . A A . 200 THR HG22 1 1
2 2798 1 1 73 THR HG23 H 3.005 3.826 -2.288 1.00 . A A . 200 THR HG23 1 1
2 2799 1 1 73 THR N N -0.546 2.319 -3.607 1.00 . A A . 200 THR N 1 1
2 2800 1 1 73 THR O O 0.586 3.054 -0.986 1.00 . A A . 200 THR O 1 1
2 2801 1 1 73 THR OG1 O 1.312 3.894 -5.172 1.00 . A A . 200 THR OG1 1 1
2 2802 1 1 74 LYS C C 3.194 1.866 0.466 1.00 . A A . 201 LYS C 1 1
2 2803 1 1 74 LYS CA C 2.073 0.953 -0.015 1.00 . A A . 201 LYS CA 1 1
2 2804 1 1 74 LYS CB C 2.450 -0.515 0.196 1.00 . A A . 201 LYS CB 1 1
2 2805 1 1 74 LYS CD C 3.047 -2.346 1.810 1.00 . A A . 201 LYS CD 1 1
2 2806 1 1 74 LYS CE C 3.493 -2.666 3.227 1.00 . A A . 201 LYS CE 1 1
2 2807 1 1 74 LYS CG C 2.767 -0.863 1.641 1.00 . A A . 201 LYS CG 1 1
2 2808 1 1 74 LYS H H 2.117 0.576 -2.096 1.00 . A A . 201 LYS H 1 1
2 2809 1 1 74 LYS HA H 1.181 1.172 0.552 1.00 . A A . 201 LYS HA 1 1
2 2810 1 1 74 LYS HB2 H 1.626 -1.134 -0.126 1.00 . A A . 201 LYS HB2 1 1
2 2811 1 1 74 LYS HB3 H 3.317 -0.743 -0.407 1.00 . A A . 201 LYS HB3 1 1
2 2812 1 1 74 LYS HD2 H 2.145 -2.899 1.594 1.00 . A A . 201 LYS HD2 1 1
2 2813 1 1 74 LYS HD3 H 3.826 -2.638 1.122 1.00 . A A . 201 LYS HD3 1 1
2 2814 1 1 74 LYS HE2 H 4.447 -2.196 3.406 1.00 . A A . 201 LYS HE2 1 1
2 2815 1 1 74 LYS HE3 H 2.763 -2.268 3.917 1.00 . A A . 201 LYS HE3 1 1
2 2816 1 1 74 LYS HG2 H 3.633 -0.301 1.954 1.00 . A A . 201 LYS HG2 1 1
2 2817 1 1 74 LYS HG3 H 1.923 -0.593 2.258 1.00 . A A . 201 LYS HG3 1 1
2 2818 1 1 74 LYS HZ1 H 4.081 -4.308 4.374 1.00 . A A . 201 LYS HZ1 1 1
2 2819 1 1 74 LYS HZ2 H 4.199 -4.563 2.708 1.00 . A A . 201 LYS HZ2 1 1
2 2820 1 1 74 LYS HZ3 H 2.682 -4.576 3.463 1.00 . A A . 201 LYS HZ3 1 1
2 2821 1 1 74 LYS N N 1.783 1.206 -1.411 1.00 . A A . 201 LYS N 1 1
2 2822 1 1 74 LYS NZ N 3.625 -4.129 3.456 1.00 . A A . 201 LYS NZ 1 1
2 2823 1 1 74 LYS O O 4.225 2.009 -0.197 1.00 . A A . 201 LYS O 1 1
2 2824 1 1 75 LEU C C 4.716 2.545 3.282 1.00 . A A . 202 LEU C 1 1
2 2825 1 1 75 LEU CA C 3.974 3.346 2.225 1.00 . A A . 202 LEU CA 1 1
2 2826 1 1 75 LEU CB C 3.362 4.603 2.870 1.00 . A A . 202 LEU CB 1 1
2 2827 1 1 75 LEU CD1 C 3.170 5.687 0.587 1.00 . A A . 202 LEU CD1 1 1
2 2828 1 1 75 LEU CD2 C 1.111 5.012 1.831 1.00 . A A . 202 LEU CD2 1 1
2 2829 1 1 75 LEU CG C 2.531 5.523 1.959 1.00 . A A . 202 LEU CG 1 1
2 2830 1 1 75 LEU H H 2.103 2.358 2.053 1.00 . A A . 202 LEU H 1 1
2 2831 1 1 75 LEU HA H 4.674 3.643 1.457 1.00 . A A . 202 LEU HA 1 1
2 2832 1 1 75 LEU HB2 H 2.728 4.283 3.683 1.00 . A A . 202 LEU HB2 1 1
2 2833 1 1 75 LEU HB3 H 4.171 5.187 3.283 1.00 . A A . 202 LEU HB3 1 1
2 2834 1 1 75 LEU HD11 H 3.287 4.717 0.125 1.00 . A A . 202 LEU HD11 1 1
2 2835 1 1 75 LEU HD12 H 4.137 6.157 0.692 1.00 . A A . 202 LEU HD12 1 1
2 2836 1 1 75 LEU HD13 H 2.533 6.304 -0.033 1.00 . A A . 202 LEU HD13 1 1
2 2837 1 1 75 LEU HD21 H 0.549 5.672 1.187 1.00 . A A . 202 LEU HD21 1 1
2 2838 1 1 75 LEU HD22 H 0.649 4.979 2.806 1.00 . A A . 202 LEU HD22 1 1
2 2839 1 1 75 LEU HD23 H 1.124 4.020 1.404 1.00 . A A . 202 LEU HD23 1 1
2 2840 1 1 75 LEU HG H 2.484 6.501 2.413 1.00 . A A . 202 LEU HG 1 1
2 2841 1 1 75 LEU N N 2.968 2.497 1.608 1.00 . A A . 202 LEU N 1 1
2 2842 1 1 75 LEU O O 5.927 2.665 3.442 1.00 . A A . 202 LEU O 1 1
2 2843 1 1 76 GLY C C 4.475 1.467 6.398 1.00 . A A . 203 GLY C 1 1
2 2844 1 1 76 GLY CA C 4.559 0.869 5.013 1.00 . A A . 203 GLY CA 1 1
2 2845 1 1 76 GLY H H 2.991 1.757 3.908 1.00 . A A . 203 GLY H 1 1
2 2846 1 1 76 GLY HA2 H 4.042 -0.079 5.006 1.00 . A A . 203 GLY HA2 1 1
2 2847 1 1 76 GLY HA3 H 5.597 0.706 4.763 1.00 . A A . 203 GLY HA3 1 1
2 2848 1 1 76 GLY N N 3.966 1.735 4.017 1.00 . A A . 203 GLY N 1 1
2 2849 1 1 76 GLY O O 3.960 0.843 7.324 1.00 . A A . 203 GLY O 1 1
2 2850 1 1 77 ARG C C 3.814 4.385 7.864 1.00 . A A . 204 ARG C 1 1
2 2851 1 1 77 ARG CA C 4.962 3.382 7.805 1.00 . A A . 204 ARG CA 1 1
2 2852 1 1 77 ARG CB C 6.299 4.090 8.001 1.00 . A A . 204 ARG CB 1 1
2 2853 1 1 77 ARG CD C 7.855 5.313 9.520 1.00 . A A . 204 ARG CD 1 1
2 2854 1 1 77 ARG CG C 6.481 4.693 9.379 1.00 . A A . 204 ARG CG 1 1
2 2855 1 1 77 ARG CZ C 10.223 4.586 9.419 1.00 . A A . 204 ARG CZ 1 1
2 2856 1 1 77 ARG H H 5.325 3.144 5.740 1.00 . A A . 204 ARG H 1 1
2 2857 1 1 77 ARG HA H 4.830 2.648 8.586 1.00 . A A . 204 ARG HA 1 1
2 2858 1 1 77 ARG HB2 H 7.095 3.378 7.836 1.00 . A A . 204 ARG HB2 1 1
2 2859 1 1 77 ARG HB3 H 6.383 4.882 7.272 1.00 . A A . 204 ARG HB3 1 1
2 2860 1 1 77 ARG HD2 H 7.949 6.106 8.793 1.00 . A A . 204 ARG HD2 1 1
2 2861 1 1 77 ARG HD3 H 7.949 5.721 10.514 1.00 . A A . 204 ARG HD3 1 1
2 2862 1 1 77 ARG HE H 8.642 3.422 9.046 1.00 . A A . 204 ARG HE 1 1
2 2863 1 1 77 ARG HG2 H 5.732 5.457 9.530 1.00 . A A . 204 ARG HG2 1 1
2 2864 1 1 77 ARG HG3 H 6.366 3.917 10.121 1.00 . A A . 204 ARG HG3 1 1
2 2865 1 1 77 ARG HH11 H 9.993 6.537 9.918 1.00 . A A . 204 ARG HH11 1 1
2 2866 1 1 77 ARG HH12 H 11.633 5.979 9.842 1.00 . A A . 204 ARG HH12 1 1
2 2867 1 1 77 ARG HH21 H 10.789 2.704 8.930 1.00 . A A . 204 ARG HH21 1 1
2 2868 1 1 77 ARG HH22 H 12.087 3.803 9.283 1.00 . A A . 204 ARG HH22 1 1
2 2869 1 1 77 ARG N N 4.960 2.691 6.529 1.00 . A A . 204 ARG N 1 1
2 2870 1 1 77 ARG NE N 8.920 4.331 9.300 1.00 . A A . 204 ARG NE 1 1
2 2871 1 1 77 ARG NH1 N 10.648 5.797 9.753 1.00 . A A . 204 ARG NH1 1 1
2 2872 1 1 77 ARG NH2 N 11.103 3.622 9.193 1.00 . A A . 204 ARG NH2 1 1
2 2873 1 1 77 ARG O O 3.390 4.909 6.833 1.00 . A A . 204 ARG O 1 1
2 2874 1 1 78 SER C C 2.533 6.976 9.077 1.00 . A A . 205 SER C 1 1
2 2875 1 1 78 SER CA C 2.163 5.508 9.280 1.00 . A A . 205 SER CA 1 1
2 2876 1 1 78 SER CB C 1.609 5.291 10.689 1.00 . A A . 205 SER CB 1 1
2 2877 1 1 78 SER H H 3.725 4.208 9.850 1.00 . A A . 205 SER H 1 1
2 2878 1 1 78 SER HA H 1.405 5.239 8.560 1.00 . A A . 205 SER HA 1 1
2 2879 1 1 78 SER HB2 H 2.306 5.687 11.413 1.00 . A A . 205 SER HB2 1 1
2 2880 1 1 78 SER HB3 H 0.662 5.802 10.784 1.00 . A A . 205 SER HB3 1 1
2 2881 1 1 78 SER HG H 0.528 3.774 11.305 1.00 . A A . 205 SER HG 1 1
2 2882 1 1 78 SER N N 3.312 4.634 9.070 1.00 . A A . 205 SER N 1 1
2 2883 1 1 78 SER O O 2.648 7.742 10.038 1.00 . A A . 205 SER O 1 1
2 2884 1 1 78 SER OG O 1.413 3.909 10.950 1.00 . A A . 205 SER OG 1 1
2 2885 1 1 79 PHE C C 1.813 9.611 7.587 1.00 . A A . 206 PHE C 1 1
2 2886 1 1 79 PHE CA C 3.044 8.733 7.486 1.00 . A A . 206 PHE CA 1 1
2 2887 1 1 79 PHE CB C 3.632 8.830 6.079 1.00 . A A . 206 PHE CB 1 1
2 2888 1 1 79 PHE CD1 C 6.089 8.897 6.528 1.00 . A A . 206 PHE CD1 1 1
2 2889 1 1 79 PHE CD2 C 5.214 7.052 5.299 1.00 . A A . 206 PHE CD2 1 1
2 2890 1 1 79 PHE CE1 C 7.360 8.366 6.425 1.00 . A A . 206 PHE CE1 1 1
2 2891 1 1 79 PHE CE2 C 6.482 6.515 5.193 1.00 . A A . 206 PHE CE2 1 1
2 2892 1 1 79 PHE CG C 5.005 8.245 5.967 1.00 . A A . 206 PHE CG 1 1
2 2893 1 1 79 PHE CZ C 7.557 7.173 5.757 1.00 . A A . 206 PHE CZ 1 1
2 2894 1 1 79 PHE H H 2.656 6.692 7.105 1.00 . A A . 206 PHE H 1 1
2 2895 1 1 79 PHE HA H 3.777 9.083 8.195 1.00 . A A . 206 PHE HA 1 1
2 2896 1 1 79 PHE HB2 H 2.989 8.304 5.388 1.00 . A A . 206 PHE HB2 1 1
2 2897 1 1 79 PHE HB3 H 3.688 9.870 5.792 1.00 . A A . 206 PHE HB3 1 1
2 2898 1 1 79 PHE HD1 H 5.932 9.829 7.054 1.00 . A A . 206 PHE HD1 1 1
2 2899 1 1 79 PHE HD2 H 4.374 6.538 4.858 1.00 . A A . 206 PHE HD2 1 1
2 2900 1 1 79 PHE HE1 H 8.199 8.883 6.866 1.00 . A A . 206 PHE HE1 1 1
2 2901 1 1 79 PHE HE2 H 6.631 5.581 4.670 1.00 . A A . 206 PHE HE2 1 1
2 2902 1 1 79 PHE HZ H 8.549 6.756 5.676 1.00 . A A . 206 PHE HZ 1 1
2 2903 1 1 79 PHE N N 2.726 7.358 7.824 1.00 . A A . 206 PHE N 1 1
2 2904 1 1 79 PHE O O 0.680 9.134 7.497 1.00 . A A . 206 PHE O 1 1
2 2905 1 1 80 ALA C C 1.273 13.101 7.111 1.00 . A A . 207 ALA C 1 1
2 2906 1 1 80 ALA CA C 0.975 11.849 7.914 1.00 . A A . 207 ALA CA 1 1
2 2907 1 1 80 ALA CB C 0.791 12.192 9.381 1.00 . A A . 207 ALA CB 1 1
2 2908 1 1 80 ALA H H 2.976 11.208 7.805 1.00 . A A . 207 ALA H 1 1
2 2909 1 1 80 ALA HA H 0.064 11.397 7.550 1.00 . A A . 207 ALA HA 1 1
2 2910 1 1 80 ALA HB1 H 0.545 11.297 9.932 1.00 . A A . 207 ALA HB1 1 1
2 2911 1 1 80 ALA HB2 H -0.004 12.914 9.487 1.00 . A A . 207 ALA HB2 1 1
2 2912 1 1 80 ALA HB3 H 1.712 12.608 9.766 1.00 . A A . 207 ALA HB3 1 1
2 2913 1 1 80 ALA N N 2.047 10.892 7.768 1.00 . A A . 207 ALA N 1 1
2 2914 1 1 80 ALA O O 2.393 13.615 7.141 1.00 . A A . 207 ALA O 1 1
2 2915 1 1 81 ARG C C 0.124 15.987 6.578 1.00 . A A . 208 ARG C 1 1
2 2916 1 1 81 ARG CA C 0.425 14.827 5.644 1.00 . A A . 208 ARG CA 1 1
2 2917 1 1 81 ARG CB C -0.497 14.836 4.425 1.00 . A A . 208 ARG CB 1 1
2 2918 1 1 81 ARG CD C -1.113 13.725 2.250 1.00 . A A . 208 ARG CD 1 1
2 2919 1 1 81 ARG CG C -0.253 13.660 3.498 1.00 . A A . 208 ARG CG 1 1
2 2920 1 1 81 ARG CZ C -0.658 12.504 0.145 1.00 . A A . 208 ARG CZ 1 1
2 2921 1 1 81 ARG H H -0.569 13.097 6.349 1.00 . A A . 208 ARG H 1 1
2 2922 1 1 81 ARG HA H 1.452 14.902 5.316 1.00 . A A . 208 ARG HA 1 1
2 2923 1 1 81 ARG HB2 H -1.524 14.803 4.760 1.00 . A A . 208 ARG HB2 1 1
2 2924 1 1 81 ARG HB3 H -0.335 15.748 3.869 1.00 . A A . 208 ARG HB3 1 1
2 2925 1 1 81 ARG HD2 H -2.146 13.834 2.544 1.00 . A A . 208 ARG HD2 1 1
2 2926 1 1 81 ARG HD3 H -0.813 14.579 1.664 1.00 . A A . 208 ARG HD3 1 1
2 2927 1 1 81 ARG HE H -1.121 11.650 1.901 1.00 . A A . 208 ARG HE 1 1
2 2928 1 1 81 ARG HG2 H 0.786 13.659 3.204 1.00 . A A . 208 ARG HG2 1 1
2 2929 1 1 81 ARG HG3 H -0.476 12.747 4.030 1.00 . A A . 208 ARG HG3 1 1
2 2930 1 1 81 ARG HH11 H -0.487 14.516 -0.024 1.00 . A A . 208 ARG HH11 1 1
2 2931 1 1 81 ARG HH12 H -0.195 13.627 -1.480 1.00 . A A . 208 ARG HH12 1 1
2 2932 1 1 81 ARG HH21 H -0.744 10.480 -0.003 1.00 . A A . 208 ARG HH21 1 1
2 2933 1 1 81 ARG HH22 H -0.330 11.324 -1.469 1.00 . A A . 208 ARG HH22 1 1
2 2934 1 1 81 ARG N N 0.284 13.583 6.382 1.00 . A A . 208 ARG N 1 1
2 2935 1 1 81 ARG NE N -0.969 12.515 1.442 1.00 . A A . 208 ARG NE 1 1
2 2936 1 1 81 ARG NH1 N -0.427 13.639 -0.504 1.00 . A A . 208 ARG NH1 1 1
2 2937 1 1 81 ARG NH2 N -0.570 11.347 -0.498 1.00 . A A . 208 ARG NH2 1 1
2 2938 1 1 81 ARG O O -0.886 16.678 6.442 1.00 . A A . 208 ARG O 1 1
2 2939 1 1 82 SER C C 1.308 18.514 8.194 1.00 . A A . 209 SER C 1 1
2 2940 1 1 82 SER CA C 0.823 17.128 8.606 1.00 . A A . 209 SER CA 1 1
2 2941 1 1 82 SER CB C 1.574 16.648 9.849 1.00 . A A . 209 SER CB 1 1
2 2942 1 1 82 SER H H 1.824 15.617 7.546 1.00 . A A . 209 SER H 1 1
2 2943 1 1 82 SER HA H -0.230 17.179 8.831 1.00 . A A . 209 SER HA 1 1
2 2944 1 1 82 SER HB2 H 1.625 17.450 10.568 1.00 . A A . 209 SER HB2 1 1
2 2945 1 1 82 SER HB3 H 1.053 15.807 10.281 1.00 . A A . 209 SER HB3 1 1
2 2946 1 1 82 SER HG H 3.439 17.034 9.370 1.00 . A A . 209 SER HG 1 1
2 2947 1 1 82 SER N N 1.008 16.163 7.544 1.00 . A A . 209 SER N 1 1
2 2948 1 1 82 SER O O 1.966 18.683 7.166 1.00 . A A . 209 SER O 1 1
2 2949 1 1 82 SER OG O 2.896 16.248 9.515 1.00 . A A . 209 SER OG 1 1
2 2950 1 1 83 ARG C C 2.072 21.394 10.035 1.00 . A A . 210 ARG C 1 1
2 2951 1 1 83 ARG CA C 1.368 20.871 8.792 1.00 . A A . 210 ARG CA 1 1
2 2952 1 1 83 ARG CB C 0.140 21.728 8.475 1.00 . A A . 210 ARG CB 1 1
2 2953 1 1 83 ARG CD C -2.215 22.359 9.077 1.00 . A A . 210 ARG CD 1 1
2 2954 1 1 83 ARG CG C -0.987 21.566 9.483 1.00 . A A . 210 ARG CG 1 1
2 2955 1 1 83 ARG CZ C -4.537 22.699 9.835 1.00 . A A . 210 ARG CZ 1 1
2 2956 1 1 83 ARG H H 0.420 19.281 9.799 1.00 . A A . 210 ARG H 1 1
2 2957 1 1 83 ARG HA H 2.050 20.896 7.956 1.00 . A A . 210 ARG HA 1 1
2 2958 1 1 83 ARG HB2 H 0.435 22.765 8.461 1.00 . A A . 210 ARG HB2 1 1
2 2959 1 1 83 ARG HB3 H -0.235 21.454 7.501 1.00 . A A . 210 ARG HB3 1 1
2 2960 1 1 83 ARG HD2 H -1.970 23.410 9.093 1.00 . A A . 210 ARG HD2 1 1
2 2961 1 1 83 ARG HD3 H -2.499 22.072 8.076 1.00 . A A . 210 ARG HD3 1 1
2 2962 1 1 83 ARG HE H -3.203 21.497 10.722 1.00 . A A . 210 ARG HE 1 1
2 2963 1 1 83 ARG HG2 H -1.252 20.523 9.548 1.00 . A A . 210 ARG HG2 1 1
2 2964 1 1 83 ARG HG3 H -0.648 21.915 10.449 1.00 . A A . 210 ARG HG3 1 1
2 2965 1 1 83 ARG HH11 H -4.018 23.758 8.186 1.00 . A A . 210 ARG HH11 1 1
2 2966 1 1 83 ARG HH12 H -5.651 23.979 8.725 1.00 . A A . 210 ARG HH12 1 1
2 2967 1 1 83 ARG HH21 H -5.360 21.787 11.451 1.00 . A A . 210 ARG HH21 1 1
2 2968 1 1 83 ARG HH22 H -6.418 22.850 10.575 1.00 . A A . 210 ARG HH22 1 1
2 2969 1 1 83 ARG N N 0.965 19.494 9.010 1.00 . A A . 210 ARG N 1 1
2 2970 1 1 83 ARG NE N -3.344 22.124 9.977 1.00 . A A . 210 ARG NE 1 1
2 2971 1 1 83 ARG NH1 N -4.753 23.546 8.836 1.00 . A A . 210 ARG NH1 1 1
2 2972 1 1 83 ARG NH2 N -5.515 22.425 10.689 1.00 . A A . 210 ARG NH2 1 1
2 2973 1 1 83 ARG O O 2.288 20.644 10.988 1.00 . A A . 210 ARG O 1 1
2 2974 1 1 84 ASP C C 2.079 23.582 12.311 1.00 . A A . 211 ASP C 1 1
2 2975 1 1 84 ASP CA C 3.076 23.299 11.187 1.00 . A A . 211 ASP CA 1 1
2 2976 1 1 84 ASP CB C 3.794 24.585 10.761 1.00 . A A . 211 ASP CB 1 1
2 2977 1 1 84 ASP CG C 2.859 25.636 10.193 1.00 . A A . 211 ASP CG 1 1
2 2978 1 1 84 ASP H H 2.192 23.237 9.259 1.00 . A A . 211 ASP H 1 1
2 2979 1 1 84 ASP HA H 3.809 22.595 11.549 1.00 . A A . 211 ASP HA 1 1
2 2980 1 1 84 ASP HB2 H 4.294 25.006 11.619 1.00 . A A . 211 ASP HB2 1 1
2 2981 1 1 84 ASP HB3 H 4.529 24.342 10.009 1.00 . A A . 211 ASP HB3 1 1
2 2982 1 1 84 ASP N N 2.403 22.681 10.042 1.00 . A A . 211 ASP N 1 1
2 2983 1 1 84 ASP O O 2.129 24.618 12.977 1.00 . A A . 211 ASP O 1 1
2 2984 1 1 84 ASP OD1 O 2.254 25.388 9.130 1.00 . A A . 211 ASP OD1 1 1
2 2985 1 1 84 ASP OD2 O 2.748 26.727 10.792 1.00 . A A . 211 ASP OD2 1 1
2 2986 1 1 85 TYR C C -0.330 21.308 13.849 1.00 . A A . 212 TYR C 1 1
2 2987 1 1 85 TYR CA C 0.148 22.716 13.524 1.00 . A A . 212 TYR CA 1 1
2 2988 1 1 85 TYR CB C -1.004 23.570 12.997 1.00 . A A . 212 TYR CB 1 1
2 2989 1 1 85 TYR CD1 C -1.874 23.709 15.388 1.00 . A A . 212 TYR CD1 1 1
2 2990 1 1 85 TYR CD2 C -3.259 24.511 13.620 1.00 . A A . 212 TYR CD2 1 1
2 2991 1 1 85 TYR CE1 C -2.847 24.047 16.308 1.00 . A A . 212 TYR CE1 1 1
2 2992 1 1 85 TYR CE2 C -4.235 24.851 14.535 1.00 . A A . 212 TYR CE2 1 1
2 2993 1 1 85 TYR CG C -2.063 23.934 14.024 1.00 . A A . 212 TYR CG 1 1
2 2994 1 1 85 TYR CZ C -4.025 24.616 15.878 1.00 . A A . 212 TYR CZ 1 1
2 2995 1 1 85 TYR H H 1.257 21.805 11.985 1.00 . A A . 212 TYR H 1 1
2 2996 1 1 85 TYR HA H 0.562 23.170 14.410 1.00 . A A . 212 TYR HA 1 1
2 2997 1 1 85 TYR HB2 H -0.602 24.488 12.602 1.00 . A A . 212 TYR HB2 1 1
2 2998 1 1 85 TYR HB3 H -1.488 23.027 12.201 1.00 . A A . 212 TYR HB3 1 1
2 2999 1 1 85 TYR HD1 H -0.951 23.255 15.725 1.00 . A A . 212 TYR HD1 1 1
2 3000 1 1 85 TYR HD2 H -3.423 24.693 12.568 1.00 . A A . 212 TYR HD2 1 1
2 3001 1 1 85 TYR HE1 H -2.681 23.865 17.360 1.00 . A A . 212 TYR HE1 1 1
2 3002 1 1 85 TYR HE2 H -5.159 25.296 14.197 1.00 . A A . 212 TYR HE2 1 1
2 3003 1 1 85 TYR HH H -4.576 25.275 17.602 1.00 . A A . 212 TYR HH 1 1
2 3004 1 1 85 TYR N N 1.194 22.624 12.523 1.00 . A A . 212 TYR N 1 1
2 3005 1 1 85 TYR O O -1.516 21.053 14.057 1.00 . A A . 212 TYR O 1 1
2 3006 1 1 85 TYR OH O -4.998 24.955 16.791 1.00 . A A . 212 TYR OH 1 1
2 3007 1 1 86 ASP C C 0.235 18.756 15.665 1.00 . A A . 213 ASP C 1 1
2 3008 1 1 86 ASP CA C 0.324 18.985 14.156 1.00 . A A . 213 ASP CA 1 1
2 3009 1 1 86 ASP CB C 1.383 18.073 13.517 1.00 . A A . 213 ASP CB 1 1
2 3010 1 1 86 ASP CG C 2.767 18.225 14.122 1.00 . A A . 213 ASP CG 1 1
2 3011 1 1 86 ASP H H 1.536 20.656 13.685 1.00 . A A . 213 ASP H 1 1
2 3012 1 1 86 ASP HA H -0.638 18.758 13.719 1.00 . A A . 213 ASP HA 1 1
2 3013 1 1 86 ASP HB2 H 1.076 17.046 13.635 1.00 . A A . 213 ASP HB2 1 1
2 3014 1 1 86 ASP HB3 H 1.447 18.300 12.463 1.00 . A A . 213 ASP HB3 1 1
2 3015 1 1 86 ASP N N 0.614 20.387 13.868 1.00 . A A . 213 ASP N 1 1
2 3016 1 1 86 ASP O O 0.716 17.753 16.198 1.00 . A A . 213 ASP O 1 1
2 3017 1 1 86 ASP OD1 O 3.376 19.310 13.977 1.00 . A A . 213 ASP OD1 1 1
2 3018 1 1 86 ASP OD2 O 3.267 17.247 14.720 1.00 . A A . 213 ASP OD2 1 1
2 3019 1 1 87 ALA C C -2.049 19.985 18.120 1.00 . A A . 214 ALA C 1 1
2 3020 1 1 87 ALA CA C -0.605 19.636 17.778 1.00 . A A . 214 ALA CA 1 1
2 3021 1 1 87 ALA CB C 0.358 20.575 18.488 1.00 . A A . 214 ALA CB 1 1
2 3022 1 1 87 ALA H H -0.761 20.471 15.850 1.00 . A A . 214 ALA H 1 1
2 3023 1 1 87 ALA HA H -0.398 18.629 18.099 1.00 . A A . 214 ALA HA 1 1
2 3024 1 1 87 ALA HB1 H 0.212 20.499 19.556 1.00 . A A . 214 ALA HB1 1 1
2 3025 1 1 87 ALA HB2 H 0.168 21.590 18.172 1.00 . A A . 214 ALA HB2 1 1
2 3026 1 1 87 ALA HB3 H 1.373 20.306 18.243 1.00 . A A . 214 ALA HB3 1 1
2 3027 1 1 87 ALA N N -0.404 19.702 16.342 1.00 . A A . 214 ALA N 1 1
2 3028 1 1 87 ALA O O -2.322 20.662 19.110 1.00 . A A . 214 ALA O 1 1
2 3029 1 1 88 MET C C -5.056 18.730 18.303 1.00 . A A . 215 MET C 1 1
2 3030 1 1 88 MET CA C -4.386 19.813 17.468 1.00 . A A . 215 MET CA 1 1
2 3031 1 1 88 MET CB C -5.095 19.933 16.115 1.00 . A A . 215 MET CB 1 1
2 3032 1 1 88 MET CE C -7.080 21.581 14.178 1.00 . A A . 215 MET CE 1 1
2 3033 1 1 88 MET CG C -4.564 21.058 15.241 1.00 . A A . 215 MET CG 1 1
2 3034 1 1 88 MET H H -2.691 18.958 16.532 1.00 . A A . 215 MET H 1 1
2 3035 1 1 88 MET HA H -4.467 20.755 17.991 1.00 . A A . 215 MET HA 1 1
2 3036 1 1 88 MET HB2 H -4.978 19.005 15.579 1.00 . A A . 215 MET HB2 1 1
2 3037 1 1 88 MET HB3 H -6.146 20.107 16.290 1.00 . A A . 215 MET HB3 1 1
2 3038 1 1 88 MET HE1 H -7.714 21.690 13.310 1.00 . A A . 215 MET HE1 1 1
2 3039 1 1 88 MET HE2 H -7.069 22.506 14.735 1.00 . A A . 215 MET HE2 1 1
2 3040 1 1 88 MET HE3 H -7.460 20.789 14.804 1.00 . A A . 215 MET HE3 1 1
2 3041 1 1 88 MET HG2 H -4.686 21.992 15.769 1.00 . A A . 215 MET HG2 1 1
2 3042 1 1 88 MET HG3 H -3.513 20.886 15.060 1.00 . A A . 215 MET HG3 1 1
2 3043 1 1 88 MET N N -2.970 19.523 17.286 1.00 . A A . 215 MET N 1 1
2 3044 1 1 88 MET O O -5.739 17.853 17.770 1.00 . A A . 215 MET O 1 1
2 3045 1 1 88 MET SD S -5.414 21.180 13.652 1.00 . A A . 215 MET SD 1 1
2 3046 1 1 89 GLY C C -6.916 18.210 20.787 1.00 . A A . 216 GLY C 1 1
2 3047 1 1 89 GLY CA C -5.476 17.842 20.505 1.00 . A A . 216 GLY CA 1 1
2 3048 1 1 89 GLY H H -4.263 19.489 19.973 1.00 . A A . 216 GLY H 1 1
2 3049 1 1 89 GLY HA2 H -5.443 16.860 20.056 1.00 . A A . 216 GLY HA2 1 1
2 3050 1 1 89 GLY HA3 H -4.930 17.822 21.436 1.00 . A A . 216 GLY HA3 1 1
2 3051 1 1 89 GLY N N -4.849 18.790 19.609 1.00 . A A . 216 GLY N 1 1
2 3052 1 1 89 GLY O O -7.209 18.891 21.768 1.00 . A A . 216 GLY O 1 1
2 3053 1 1 90 ALA C C -10.090 16.875 20.099 1.00 . A A . 217 ALA C 1 1
2 3054 1 1 90 ALA CA C -9.219 18.122 20.035 1.00 . A A . 217 ALA CA 1 1
2 3055 1 1 90 ALA CB C -9.635 19.006 18.871 1.00 . A A . 217 ALA CB 1 1
2 3056 1 1 90 ALA H H -7.525 17.197 19.179 1.00 . A A . 217 ALA H 1 1
2 3057 1 1 90 ALA HA H -9.348 18.686 20.946 1.00 . A A . 217 ALA HA 1 1
2 3058 1 1 90 ALA HB1 H -9.536 18.454 17.948 1.00 . A A . 217 ALA HB1 1 1
2 3059 1 1 90 ALA HB2 H -9.001 19.879 18.837 1.00 . A A . 217 ALA HB2 1 1
2 3060 1 1 90 ALA HB3 H -10.663 19.311 18.999 1.00 . A A . 217 ALA HB3 1 1
2 3061 1 1 90 ALA N N -7.814 17.772 19.919 1.00 . A A . 217 ALA N 1 1
2 3062 1 1 90 ALA O O -11.001 16.695 19.291 1.00 . A A . 217 ALA O 1 1
2 3063 1 1 91 ASP C C -11.819 15.040 22.104 1.00 . A A . 218 ASP C 1 1
2 3064 1 1 91 ASP CA C -10.579 14.785 21.251 1.00 . A A . 218 ASP CA 1 1
2 3065 1 1 91 ASP CB C -9.716 13.691 21.892 1.00 . A A . 218 ASP CB 1 1
2 3066 1 1 91 ASP CG C -9.328 14.003 23.325 1.00 . A A . 218 ASP CG 1 1
2 3067 1 1 91 ASP H H -9.077 16.218 21.688 1.00 . A A . 218 ASP H 1 1
2 3068 1 1 91 ASP HA H -10.897 14.452 20.274 1.00 . A A . 218 ASP HA 1 1
2 3069 1 1 91 ASP HB2 H -10.264 12.761 21.885 1.00 . A A . 218 ASP HB2 1 1
2 3070 1 1 91 ASP HB3 H -8.812 13.572 21.312 1.00 . A A . 218 ASP HB3 1 1
2 3071 1 1 91 ASP N N -9.814 16.018 21.073 1.00 . A A . 218 ASP N 1 1
2 3072 1 1 91 ASP O O -12.363 14.127 22.724 1.00 . A A . 218 ASP O 1 1
2 3073 1 1 91 ASP OD1 O -9.947 13.437 24.254 1.00 . A A . 218 ASP OD1 1 1
2 3074 1 1 91 ASP OD2 O -8.397 14.813 23.532 1.00 . A A . 218 ASP OD2 1 1
2 3075 1 1 92 THR C C -14.719 16.236 22.133 1.00 . A A . 219 THR C 1 1
2 3076 1 1 92 THR CA C -13.448 16.690 22.861 1.00 . A A . 219 THR CA 1 1
2 3077 1 1 92 THR CB C -13.450 18.224 23.101 1.00 . A A . 219 THR CB 1 1
2 3078 1 1 92 THR CG2 C -13.220 18.989 21.801 1.00 . A A . 219 THR CG2 1 1
2 3079 1 1 92 THR H H -11.783 16.964 21.599 1.00 . A A . 219 THR H 1 1
2 3080 1 1 92 THR HA H -13.409 16.199 23.823 1.00 . A A . 219 THR HA 1 1
2 3081 1 1 92 THR HB H -12.639 18.457 23.775 1.00 . A A . 219 THR HB 1 1
2 3082 1 1 92 THR HG1 H -14.578 18.643 24.667 1.00 . A A . 219 THR HG1 1 1
2 3083 1 1 92 THR HG21 H -13.991 18.730 21.092 1.00 . A A . 219 THR HG21 1 1
2 3084 1 1 92 THR HG22 H -12.255 18.729 21.395 1.00 . A A . 219 THR HG22 1 1
2 3085 1 1 92 THR HG23 H -13.254 20.051 21.998 1.00 . A A . 219 THR HG23 1 1
2 3086 1 1 92 THR N N -12.265 16.289 22.116 1.00 . A A . 219 THR N 1 1
2 3087 1 1 92 THR O O -15.524 17.040 21.657 1.00 . A A . 219 THR O 1 1
2 3088 1 1 92 THR OG1 O -14.677 18.647 23.706 1.00 . A A . 219 THR OG1 1 1
2 3089 1 1 93 ARG C C -17.213 14.147 22.276 1.00 . A A . 220 ARG C 1 1
2 3090 1 1 93 ARG CA C -16.018 14.338 21.351 1.00 . A A . 220 ARG CA 1 1
2 3091 1 1 93 ARG CB C -15.612 13.002 20.731 1.00 . A A . 220 ARG CB 1 1
2 3092 1 1 93 ARG CD C -14.129 11.780 19.121 1.00 . A A . 220 ARG CD 1 1
2 3093 1 1 93 ARG CG C -14.590 13.137 19.617 1.00 . A A . 220 ARG CG 1 1
2 3094 1 1 93 ARG CZ C -12.077 11.235 17.859 1.00 . A A . 220 ARG CZ 1 1
2 3095 1 1 93 ARG H H -14.236 14.335 22.493 1.00 . A A . 220 ARG H 1 1
2 3096 1 1 93 ARG HA H -16.299 15.017 20.560 1.00 . A A . 220 ARG HA 1 1
2 3097 1 1 93 ARG HB2 H -15.191 12.373 21.502 1.00 . A A . 220 ARG HB2 1 1
2 3098 1 1 93 ARG HB3 H -16.492 12.523 20.328 1.00 . A A . 220 ARG HB3 1 1
2 3099 1 1 93 ARG HD2 H -13.615 11.274 19.924 1.00 . A A . 220 ARG HD2 1 1
2 3100 1 1 93 ARG HD3 H -14.994 11.203 18.830 1.00 . A A . 220 ARG HD3 1 1
2 3101 1 1 93 ARG HE H -13.505 12.500 17.249 1.00 . A A . 220 ARG HE 1 1
2 3102 1 1 93 ARG HG2 H -15.037 13.675 18.794 1.00 . A A . 220 ARG HG2 1 1
2 3103 1 1 93 ARG HG3 H -13.736 13.685 19.988 1.00 . A A . 220 ARG HG3 1 1
2 3104 1 1 93 ARG HH11 H -12.228 10.298 19.651 1.00 . A A . 220 ARG HH11 1 1
2 3105 1 1 93 ARG HH12 H -10.799 9.933 18.740 1.00 . A A . 220 ARG HH12 1 1
2 3106 1 1 93 ARG HH21 H -11.637 11.992 16.030 1.00 . A A . 220 ARG HH21 1 1
2 3107 1 1 93 ARG HH22 H -10.466 10.887 16.674 1.00 . A A . 220 ARG HH22 1 1
2 3108 1 1 93 ARG N N -14.893 14.927 22.058 1.00 . A A . 220 ARG N 1 1
2 3109 1 1 93 ARG NE N -13.227 11.897 17.977 1.00 . A A . 220 ARG NE 1 1
2 3110 1 1 93 ARG NH1 N -11.670 10.424 18.826 1.00 . A A . 220 ARG NH1 1 1
2 3111 1 1 93 ARG NH2 N -11.335 11.385 16.770 1.00 . A A . 220 ARG NH2 1 1
2 3112 1 1 93 ARG O O -17.718 13.034 22.441 1.00 . A A . 220 ARG O 1 1
2 3113 1 1 94 PHE C C -20.027 15.518 22.771 1.00 . A A . 221 PHE C 1 1
2 3114 1 1 94 PHE CA C -18.873 15.223 23.680 1.00 . A A . 221 PHE CA 1 1
2 3115 1 1 94 PHE CB C -18.807 16.244 24.812 1.00 . A A . 221 PHE CB 1 1
2 3116 1 1 94 PHE CD1 C -16.362 16.310 25.305 1.00 . A A . 221 PHE CD1 1 1
2 3117 1 1 94 PHE CD2 C -17.843 15.612 27.032 1.00 . A A . 221 PHE CD2 1 1
2 3118 1 1 94 PHE CE1 C -15.284 16.144 26.154 1.00 . A A . 221 PHE CE1 1 1
2 3119 1 1 94 PHE CE2 C -16.773 15.440 27.889 1.00 . A A . 221 PHE CE2 1 1
2 3120 1 1 94 PHE CG C -17.647 16.046 25.736 1.00 . A A . 221 PHE CG 1 1
2 3121 1 1 94 PHE CZ C -15.491 15.709 27.450 1.00 . A A . 221 PHE CZ 1 1
2 3122 1 1 94 PHE H H -17.175 16.077 22.761 1.00 . A A . 221 PHE H 1 1
2 3123 1 1 94 PHE HA H -19.000 14.235 24.077 1.00 . A A . 221 PHE HA 1 1
2 3124 1 1 94 PHE HB2 H -18.726 17.232 24.388 1.00 . A A . 221 PHE HB2 1 1
2 3125 1 1 94 PHE HB3 H -19.713 16.182 25.397 1.00 . A A . 221 PHE HB3 1 1
2 3126 1 1 94 PHE HD1 H -16.209 16.646 24.284 1.00 . A A . 221 PHE HD1 1 1
2 3127 1 1 94 PHE HD2 H -18.846 15.401 27.372 1.00 . A A . 221 PHE HD2 1 1
2 3128 1 1 94 PHE HE1 H -14.284 16.353 25.807 1.00 . A A . 221 PHE HE1 1 1
2 3129 1 1 94 PHE HE2 H -16.939 15.100 28.900 1.00 . A A . 221 PHE HE2 1 1
2 3130 1 1 94 PHE HZ H -14.653 15.579 28.117 1.00 . A A . 221 PHE HZ 1 1
2 3131 1 1 94 PHE N N -17.662 15.236 22.877 1.00 . A A . 221 PHE N 1 1
2 3132 1 1 94 PHE O O -20.643 16.586 22.816 1.00 . A A . 221 PHE O 1 1
2 3133 1 1 95 VAL C C -22.349 13.830 20.799 1.00 . A A . 222 VAL C 1 1
2 3134 1 1 95 VAL CA C -21.124 14.753 20.796 1.00 . A A . 222 VAL CA 1 1
2 3135 1 1 95 VAL CB C -20.248 14.573 19.541 1.00 . A A . 222 VAL CB 1 1
2 3136 1 1 95 VAL CG1 C -19.941 13.110 19.240 1.00 . A A . 222 VAL CG1 1 1
2 3137 1 1 95 VAL CG2 C -20.875 15.284 18.378 1.00 . A A . 222 VAL CG2 1 1
2 3138 1 1 95 VAL H H -19.932 13.655 22.124 1.00 . A A . 222 VAL H 1 1
2 3139 1 1 95 VAL HA H -21.466 15.776 20.817 1.00 . A A . 222 VAL HA 1 1
2 3140 1 1 95 VAL HB H -19.304 15.060 19.741 1.00 . A A . 222 VAL HB 1 1
2 3141 1 1 95 VAL HG11 H -19.346 13.044 18.341 1.00 . A A . 222 VAL HG11 1 1
2 3142 1 1 95 VAL HG12 H -20.864 12.569 19.100 1.00 . A A . 222 VAL HG12 1 1
2 3143 1 1 95 VAL HG13 H -19.393 12.680 20.066 1.00 . A A . 222 VAL HG13 1 1
2 3144 1 1 95 VAL HG21 H -21.863 14.893 18.210 1.00 . A A . 222 VAL HG21 1 1
2 3145 1 1 95 VAL HG22 H -20.267 15.142 17.503 1.00 . A A . 222 VAL HG22 1 1
2 3146 1 1 95 VAL HG23 H -20.936 16.335 18.614 1.00 . A A . 222 VAL HG23 1 1
2 3147 1 1 95 VAL N N -20.305 14.547 21.948 1.00 . A A . 222 VAL N 1 1
2 3148 1 1 95 VAL O O -22.722 13.233 19.785 1.00 . A A . 222 VAL O 1 1
2 3149 1 1 96 GLN C C -25.267 13.433 21.133 1.00 . A A . 223 GLN C 1 1
2 3150 1 1 96 GLN CA C -24.205 12.958 22.115 1.00 . A A . 223 GLN CA 1 1
2 3151 1 1 96 GLN CB C -24.728 13.061 23.547 1.00 . A A . 223 GLN CB 1 1
2 3152 1 1 96 GLN CD C -23.955 10.828 24.433 1.00 . A A . 223 GLN CD 1 1
2 3153 1 1 96 GLN CG C -23.856 12.336 24.556 1.00 . A A . 223 GLN CG 1 1
2 3154 1 1 96 GLN H H -22.611 14.197 22.743 1.00 . A A . 223 GLN H 1 1
2 3155 1 1 96 GLN HA H -23.971 11.926 21.902 1.00 . A A . 223 GLN HA 1 1
2 3156 1 1 96 GLN HB2 H -24.777 14.103 23.827 1.00 . A A . 223 GLN HB2 1 1
2 3157 1 1 96 GLN HB3 H -25.719 12.637 23.589 1.00 . A A . 223 GLN HB3 1 1
2 3158 1 1 96 GLN HE21 H -22.070 10.630 25.023 1.00 . A A . 223 GLN HE21 1 1
2 3159 1 1 96 GLN HE22 H -22.906 9.159 24.665 1.00 . A A . 223 GLN HE22 1 1
2 3160 1 1 96 GLN HG2 H -22.830 12.626 24.395 1.00 . A A . 223 GLN HG2 1 1
2 3161 1 1 96 GLN HG3 H -24.162 12.623 25.549 1.00 . A A . 223 GLN HG3 1 1
2 3162 1 1 96 GLN N N -22.981 13.733 21.963 1.00 . A A . 223 GLN N 1 1
2 3163 1 1 96 GLN NE2 N -22.870 10.137 24.737 1.00 . A A . 223 GLN NE2 1 1
2 3164 1 1 96 GLN O O -25.826 14.521 21.278 1.00 . A A . 223 GLN O 1 1
2 3165 1 1 96 GLN OE1 O -24.997 10.285 24.063 1.00 . A A . 223 GLN OE1 1 1
2 3166 1 1 97 CYS C C -27.693 12.023 19.217 1.00 . A A . 224 CYS C 1 1
2 3167 1 1 97 CYS CA C -26.488 12.946 19.095 1.00 . A A . 224 CYS CA 1 1
2 3168 1 1 97 CYS CB C -25.860 12.806 17.706 1.00 . A A . 224 CYS CB 1 1
2 3169 1 1 97 CYS H H -25.018 11.779 20.063 1.00 . A A . 224 CYS H 1 1
2 3170 1 1 97 CYS HA H -26.806 13.967 19.242 1.00 . A A . 224 CYS HA 1 1
2 3171 1 1 97 CYS HB2 H -25.538 11.786 17.567 1.00 . A A . 224 CYS HB2 1 1
2 3172 1 1 97 CYS HB3 H -26.601 13.048 16.958 1.00 . A A . 224 CYS HB3 1 1
2 3173 1 1 97 CYS HG H -23.634 13.770 18.487 1.00 . A A . 224 CYS HG 1 1
2 3174 1 1 97 CYS N N -25.511 12.625 20.121 1.00 . A A . 224 CYS N 1 1
2 3175 1 1 97 CYS O O -27.535 10.806 19.335 1.00 . A A . 224 CYS O 1 1
2 3176 1 1 97 CYS SG S -24.427 13.872 17.426 1.00 . A A . 224 CYS SG 1 1
2 3177 1 1 98 PRO C C -30.211 10.711 18.274 1.00 . A A . 225 PRO C 1 1
2 3178 1 1 98 PRO CA C -30.156 11.834 19.301 1.00 . A A . 225 PRO CA 1 1
2 3179 1 1 98 PRO CB C -31.237 12.875 19.010 1.00 . A A . 225 PRO CB 1 1
2 3180 1 1 98 PRO CD C -29.161 14.050 19.151 1.00 . A A . 225 PRO CD 1 1
2 3181 1 1 98 PRO CG C -30.635 14.169 19.425 1.00 . A A . 225 PRO CG 1 1
2 3182 1 1 98 PRO HA H -30.302 11.425 20.287 1.00 . A A . 225 PRO HA 1 1
2 3183 1 1 98 PRO HB2 H -31.473 12.867 17.955 1.00 . A A . 225 PRO HB2 1 1
2 3184 1 1 98 PRO HB3 H -32.122 12.649 19.584 1.00 . A A . 225 PRO HB3 1 1
2 3185 1 1 98 PRO HD2 H -28.930 14.433 18.169 1.00 . A A . 225 PRO HD2 1 1
2 3186 1 1 98 PRO HD3 H -28.596 14.573 19.906 1.00 . A A . 225 PRO HD3 1 1
2 3187 1 1 98 PRO HG2 H -31.061 14.975 18.844 1.00 . A A . 225 PRO HG2 1 1
2 3188 1 1 98 PRO HG3 H -30.809 14.334 20.479 1.00 . A A . 225 PRO HG3 1 1
2 3189 1 1 98 PRO N N -28.910 12.600 19.219 1.00 . A A . 225 PRO N 1 1
2 3190 1 1 98 PRO O O -29.962 10.928 17.085 1.00 . A A . 225 PRO O 1 1
2 3191 1 1 99 GLU C C -31.628 7.369 18.414 1.00 . A A . 226 GLU C 1 1
2 3192 1 1 99 GLU CA C -30.580 8.343 17.887 1.00 . A A . 226 GLU CA 1 1
2 3193 1 1 99 GLU CB C -29.209 7.662 17.830 1.00 . A A . 226 GLU CB 1 1
2 3194 1 1 99 GLU CD C -27.830 5.728 16.986 1.00 . A A . 226 GLU CD 1 1
2 3195 1 1 99 GLU CG C -29.154 6.458 16.906 1.00 . A A . 226 GLU CG 1 1
2 3196 1 1 99 GLU H H -30.719 9.422 19.700 1.00 . A A . 226 GLU H 1 1
2 3197 1 1 99 GLU HA H -30.861 8.662 16.896 1.00 . A A . 226 GLU HA 1 1
2 3198 1 1 99 GLU HB2 H -28.481 8.381 17.490 1.00 . A A . 226 GLU HB2 1 1
2 3199 1 1 99 GLU HB3 H -28.942 7.336 18.824 1.00 . A A . 226 GLU HB3 1 1
2 3200 1 1 99 GLU HG2 H -29.943 5.772 17.179 1.00 . A A . 226 GLU HG2 1 1
2 3201 1 1 99 GLU HG3 H -29.304 6.792 15.890 1.00 . A A . 226 GLU HG3 1 1
2 3202 1 1 99 GLU N N -30.519 9.517 18.744 1.00 . A A . 226 GLU N 1 1
2 3203 1 1 99 GLU O O -31.558 6.942 19.570 1.00 . A A . 226 GLU O 1 1
2 3204 1 1 99 GLU OE1 O -26.886 6.105 16.259 1.00 . A A . 226 GLU OE1 1 1
2 3205 1 1 99 GLU OE2 O -27.724 4.766 17.779 1.00 . A A . 226 GLU OE2 1 1
2 3206 1 1 100 GLY C C -33.945 5.074 16.919 1.00 . A A . 227 GLY C 1 1
2 3207 1 1 100 GLY CA C -33.643 6.116 17.977 1.00 . A A . 227 GLY CA 1 1
2 3208 1 1 100 GLY H H -32.592 7.401 16.662 1.00 . A A . 227 GLY H 1 1
2 3209 1 1 100 GLY HA2 H -33.338 5.615 18.884 1.00 . A A . 227 GLY HA2 1 1
2 3210 1 1 100 GLY HA3 H -34.540 6.683 18.175 1.00 . A A . 227 GLY HA3 1 1
2 3211 1 1 100 GLY N N -32.593 7.029 17.573 1.00 . A A . 227 GLY N 1 1
2 3212 1 1 100 GLY O O -33.595 3.906 17.079 1.00 . A A . 227 GLY O 1 1
2 3213 1 1 101 GLU C C -35.803 3.456 15.242 1.00 . A A . 228 GLU C 1 1
2 3214 1 1 101 GLU CA C -34.968 4.633 14.737 1.00 . A A . 228 GLU CA 1 1
2 3215 1 1 101 GLU CB C -33.727 4.136 13.996 1.00 . A A . 228 GLU CB 1 1
2 3216 1 1 101 GLU CD C -34.672 4.389 11.676 1.00 . A A . 228 GLU CD 1 1
2 3217 1 1 101 GLU CG C -34.045 3.450 12.683 1.00 . A A . 228 GLU CG 1 1
2 3218 1 1 101 GLU H H -34.801 6.457 15.762 1.00 . A A . 228 GLU H 1 1
2 3219 1 1 101 GLU HA H -35.572 5.210 14.053 1.00 . A A . 228 GLU HA 1 1
2 3220 1 1 101 GLU HB2 H -33.083 4.978 13.791 1.00 . A A . 228 GLU HB2 1 1
2 3221 1 1 101 GLU HB3 H -33.200 3.434 14.626 1.00 . A A . 228 GLU HB3 1 1
2 3222 1 1 101 GLU HG2 H -33.135 3.055 12.268 1.00 . A A . 228 GLU HG2 1 1
2 3223 1 1 101 GLU HG3 H -34.735 2.646 12.879 1.00 . A A . 228 GLU HG3 1 1
2 3224 1 1 101 GLU N N -34.585 5.509 15.834 1.00 . A A . 228 GLU N 1 1
2 3225 1 1 101 GLU O O -35.400 2.293 15.132 1.00 . A A . 228 GLU O 1 1
2 3226 1 1 101 GLU OE1 O -33.924 5.134 11.010 1.00 . A A . 228 GLU OE1 1 1
2 3227 1 1 101 GLU OE2 O -35.914 4.395 11.547 1.00 . A A . 228 GLU OE2 1 1
2 3228 1 1 102 LEU C C -39.310 3.152 16.142 1.00 . A A . 229 LEU C 1 1
2 3229 1 1 102 LEU CA C -37.854 2.734 16.319 1.00 . A A . 229 LEU CA 1 1
2 3230 1 1 102 LEU CB C -37.560 2.433 17.800 1.00 . A A . 229 LEU CB 1 1
2 3231 1 1 102 LEU CD1 C -37.869 2.948 20.229 1.00 . A A . 229 LEU CD1 1 1
2 3232 1 1 102 LEU CD2 C -37.168 4.768 18.684 1.00 . A A . 229 LEU CD2 1 1
2 3233 1 1 102 LEU CG C -37.994 3.498 18.819 1.00 . A A . 229 LEU CG 1 1
2 3234 1 1 102 LEU H H -37.230 4.704 15.870 1.00 . A A . 229 LEU H 1 1
2 3235 1 1 102 LEU HA H -37.684 1.838 15.743 1.00 . A A . 229 LEU HA 1 1
2 3236 1 1 102 LEU HB2 H -38.056 1.509 18.055 1.00 . A A . 229 LEU HB2 1 1
2 3237 1 1 102 LEU HB3 H -36.496 2.285 17.904 1.00 . A A . 229 LEU HB3 1 1
2 3238 1 1 102 LEU HD11 H -38.510 2.086 20.337 1.00 . A A . 229 LEU HD11 1 1
2 3239 1 1 102 LEU HD12 H -38.162 3.706 20.938 1.00 . A A . 229 LEU HD12 1 1
2 3240 1 1 102 LEU HD13 H -36.845 2.659 20.413 1.00 . A A . 229 LEU HD13 1 1
2 3241 1 1 102 LEU HD21 H -36.125 4.540 18.851 1.00 . A A . 229 LEU HD21 1 1
2 3242 1 1 102 LEU HD22 H -37.498 5.492 19.413 1.00 . A A . 229 LEU HD22 1 1
2 3243 1 1 102 LEU HD23 H -37.293 5.174 17.691 1.00 . A A . 229 LEU HD23 1 1
2 3244 1 1 102 LEU HG H -39.032 3.750 18.649 1.00 . A A . 229 LEU HG 1 1
2 3245 1 1 102 LEU N N -36.962 3.762 15.805 1.00 . A A . 229 LEU N 1 1
2 3246 1 1 102 LEU O O -39.643 4.334 16.209 1.00 . A A . 229 LEU O 1 1
2 3247 1 1 103 GLN C C -42.367 2.094 16.984 1.00 . A A . 230 GLN C 1 1
2 3248 1 1 103 GLN CA C -41.595 2.444 15.720 1.00 . A A . 230 GLN CA 1 1
2 3249 1 1 103 GLN CB C -42.154 1.657 14.526 1.00 . A A . 230 GLN CB 1 1
2 3250 1 1 103 GLN CD C -40.153 1.662 12.950 1.00 . A A . 230 GLN CD 1 1
2 3251 1 1 103 GLN CG C -41.595 2.084 13.174 1.00 . A A . 230 GLN CG 1 1
2 3252 1 1 103 GLN H H -39.855 1.248 15.872 1.00 . A A . 230 GLN H 1 1
2 3253 1 1 103 GLN HA H -41.706 3.500 15.527 1.00 . A A . 230 GLN HA 1 1
2 3254 1 1 103 GLN HB2 H -41.931 0.611 14.666 1.00 . A A . 230 GLN HB2 1 1
2 3255 1 1 103 GLN HB3 H -43.227 1.783 14.503 1.00 . A A . 230 GLN HB3 1 1
2 3256 1 1 103 GLN HE21 H -40.417 0.019 14.040 1.00 . A A . 230 GLN HE21 1 1
2 3257 1 1 103 GLN HE22 H -38.836 0.238 13.371 1.00 . A A . 230 GLN HE22 1 1
2 3258 1 1 103 GLN HG2 H -42.201 1.645 12.397 1.00 . A A . 230 GLN HG2 1 1
2 3259 1 1 103 GLN HG3 H -41.653 3.161 13.102 1.00 . A A . 230 GLN HG3 1 1
2 3260 1 1 103 GLN N N -40.176 2.177 15.912 1.00 . A A . 230 GLN N 1 1
2 3261 1 1 103 GLN NE2 N -39.763 0.528 13.511 1.00 . A A . 230 GLN NE2 1 1
2 3262 1 1 103 GLN O O -43.478 1.567 16.926 1.00 . A A . 230 GLN O 1 1
2 3263 1 1 103 GLN OE1 O -39.397 2.350 12.264 1.00 . A A . 230 GLN OE1 1 1
2 3264 1 1 104 LYS C C -42.583 3.416 20.161 1.00 . A A . 231 LYS C 1 1
2 3265 1 1 104 LYS CA C -42.374 2.111 19.410 1.00 . A A . 231 LYS CA 1 1
2 3266 1 1 104 LYS CB C -41.496 1.148 20.223 1.00 . A A . 231 LYS CB 1 1
2 3267 1 1 104 LYS CD C -43.355 -0.324 21.103 1.00 . A A . 231 LYS CD 1 1
2 3268 1 1 104 LYS CE C -42.928 -1.531 20.275 1.00 . A A . 231 LYS CE 1 1
2 3269 1 1 104 LYS CG C -42.175 0.572 21.462 1.00 . A A . 231 LYS CG 1 1
2 3270 1 1 104 LYS H H -40.880 2.812 18.100 1.00 . A A . 231 LYS H 1 1
2 3271 1 1 104 LYS HA H -43.336 1.657 19.232 1.00 . A A . 231 LYS HA 1 1
2 3272 1 1 104 LYS HB2 H -41.200 0.328 19.587 1.00 . A A . 231 LYS HB2 1 1
2 3273 1 1 104 LYS HB3 H -40.611 1.677 20.542 1.00 . A A . 231 LYS HB3 1 1
2 3274 1 1 104 LYS HD2 H -43.815 -0.675 22.015 1.00 . A A . 231 LYS HD2 1 1
2 3275 1 1 104 LYS HD3 H -44.072 0.253 20.538 1.00 . A A . 231 LYS HD3 1 1
2 3276 1 1 104 LYS HE2 H -43.806 -2.105 20.024 1.00 . A A . 231 LYS HE2 1 1
2 3277 1 1 104 LYS HE3 H -42.460 -1.180 19.367 1.00 . A A . 231 LYS HE3 1 1
2 3278 1 1 104 LYS HG2 H -41.454 -0.008 22.017 1.00 . A A . 231 LYS HG2 1 1
2 3279 1 1 104 LYS HG3 H -42.529 1.387 22.075 1.00 . A A . 231 LYS HG3 1 1
2 3280 1 1 104 LYS HZ1 H -41.669 -3.192 20.391 1.00 . A A . 231 LYS HZ1 1 1
2 3281 1 1 104 LYS HZ2 H -42.425 -2.806 21.852 1.00 . A A . 231 LYS HZ2 1 1
2 3282 1 1 104 LYS HZ3 H -41.133 -1.866 21.296 1.00 . A A . 231 LYS HZ3 1 1
2 3283 1 1 104 LYS N N -41.762 2.386 18.125 1.00 . A A . 231 LYS N 1 1
2 3284 1 1 104 LYS NZ N -41.971 -2.408 21.004 1.00 . A A . 231 LYS NZ 1 1
2 3285 1 1 104 LYS O O -41.888 3.717 21.131 1.00 . A A . 231 LYS O 1 1
2 3286 1 1 105 ARG C C -45.016 5.353 21.223 1.00 . A A . 232 ARG C 1 1
2 3287 1 1 105 ARG CA C -43.829 5.487 20.279 1.00 . A A . 232 ARG CA 1 1
2 3288 1 1 105 ARG CB C -44.115 6.510 19.182 1.00 . A A . 232 ARG CB 1 1
2 3289 1 1 105 ARG CD C -44.364 8.903 18.506 1.00 . A A . 232 ARG CD 1 1
2 3290 1 1 105 ARG CG C -44.209 7.941 19.673 1.00 . A A . 232 ARG CG 1 1
2 3291 1 1 105 ARG CZ C -45.067 11.241 18.185 1.00 . A A . 232 ARG CZ 1 1
2 3292 1 1 105 ARG H H -44.050 3.902 18.904 1.00 . A A . 232 ARG H 1 1
2 3293 1 1 105 ARG HA H -42.965 5.803 20.845 1.00 . A A . 232 ARG HA 1 1
2 3294 1 1 105 ARG HB2 H -43.327 6.459 18.447 1.00 . A A . 232 ARG HB2 1 1
2 3295 1 1 105 ARG HB3 H -45.051 6.255 18.708 1.00 . A A . 232 ARG HB3 1 1
2 3296 1 1 105 ARG HD2 H -43.488 8.833 17.881 1.00 . A A . 232 ARG HD2 1 1
2 3297 1 1 105 ARG HD3 H -45.233 8.615 17.935 1.00 . A A . 232 ARG HD3 1 1
2 3298 1 1 105 ARG HE H -44.209 10.522 19.845 1.00 . A A . 232 ARG HE 1 1
2 3299 1 1 105 ARG HG2 H -45.065 8.032 20.325 1.00 . A A . 232 ARG HG2 1 1
2 3300 1 1 105 ARG HG3 H -43.309 8.185 20.216 1.00 . A A . 232 ARG HG3 1 1
2 3301 1 1 105 ARG HH11 H -45.405 10.028 16.597 1.00 . A A . 232 ARG HH11 1 1
2 3302 1 1 105 ARG HH12 H -45.910 11.674 16.394 1.00 . A A . 232 ARG HH12 1 1
2 3303 1 1 105 ARG HH21 H -44.858 12.691 19.583 1.00 . A A . 232 ARG HH21 1 1
2 3304 1 1 105 ARG HH22 H -45.588 13.196 18.089 1.00 . A A . 232 ARG HH22 1 1
2 3305 1 1 105 ARG N N -43.530 4.201 19.682 1.00 . A A . 232 ARG N 1 1
2 3306 1 1 105 ARG NE N -44.522 10.289 18.939 1.00 . A A . 232 ARG NE 1 1
2 3307 1 1 105 ARG NH1 N -45.492 10.959 16.961 1.00 . A A . 232 ARG NH1 1 1
2 3308 1 1 105 ARG NH2 N -45.182 12.474 18.655 1.00 . A A . 232 ARG NH2 1 1
2 3309 1 1 105 ARG O O -46.159 5.628 20.856 1.00 . A A . 232 ARG O 1 1
2 3310 1 1 106 LYS C C -45.829 5.762 24.450 1.00 . A A . 233 LYS C 1 1
2 3311 1 1 106 LYS CA C -45.767 4.642 23.423 1.00 . A A . 233 LYS CA 1 1
2 3312 1 1 106 LYS CB C -45.496 3.303 24.115 1.00 . A A . 233 LYS CB 1 1
2 3313 1 1 106 LYS CD C -46.903 1.857 22.610 1.00 . A A . 233 LYS CD 1 1
2 3314 1 1 106 LYS CE C -47.845 1.333 23.683 1.00 . A A . 233 LYS CE 1 1
2 3315 1 1 106 LYS CG C -45.511 2.114 23.163 1.00 . A A . 233 LYS CG 1 1
2 3316 1 1 106 LYS H H -43.794 4.756 22.680 1.00 . A A . 233 LYS H 1 1
2 3317 1 1 106 LYS HA H -46.714 4.588 22.908 1.00 . A A . 233 LYS HA 1 1
2 3318 1 1 106 LYS HB2 H -44.526 3.346 24.587 1.00 . A A . 233 LYS HB2 1 1
2 3319 1 1 106 LYS HB3 H -46.247 3.142 24.873 1.00 . A A . 233 LYS HB3 1 1
2 3320 1 1 106 LYS HD2 H -47.301 2.781 22.218 1.00 . A A . 233 LYS HD2 1 1
2 3321 1 1 106 LYS HD3 H -46.834 1.128 21.816 1.00 . A A . 233 LYS HD3 1 1
2 3322 1 1 106 LYS HE2 H -47.523 0.344 23.975 1.00 . A A . 233 LYS HE2 1 1
2 3323 1 1 106 LYS HE3 H -47.802 1.991 24.536 1.00 . A A . 233 LYS HE3 1 1
2 3324 1 1 106 LYS HG2 H -44.843 2.316 22.341 1.00 . A A . 233 LYS HG2 1 1
2 3325 1 1 106 LYS HG3 H -45.176 1.236 23.693 1.00 . A A . 233 LYS HG3 1 1
2 3326 1 1 106 LYS HZ1 H -49.843 0.776 23.900 1.00 . A A . 233 LYS HZ1 1 1
2 3327 1 1 106 LYS HZ2 H -49.291 0.737 22.301 1.00 . A A . 233 LYS HZ2 1 1
2 3328 1 1 106 LYS HZ3 H -49.621 2.218 23.047 1.00 . A A . 233 LYS HZ3 1 1
2 3329 1 1 106 LYS N N -44.734 4.907 22.436 1.00 . A A . 233 LYS N 1 1
2 3330 1 1 106 LYS NZ N -49.248 1.259 23.199 1.00 . A A . 233 LYS NZ 1 1
2 3331 1 1 106 LYS O O -45.093 5.756 25.436 1.00 . A A . 233 LYS O 1 1
2 3332 1 1 107 THR C C -48.172 7.762 25.856 1.00 . A A . 234 THR C 1 1
2 3333 1 1 107 THR CA C -46.849 7.853 25.105 1.00 . A A . 234 THR CA 1 1
2 3334 1 1 107 THR CB C -46.768 9.187 24.341 1.00 . A A . 234 THR CB 1 1
2 3335 1 1 107 THR CG2 C -45.342 9.464 23.893 1.00 . A A . 234 THR CG2 1 1
2 3336 1 1 107 THR H H -47.254 6.682 23.401 1.00 . A A . 234 THR H 1 1
2 3337 1 1 107 THR HA H -46.039 7.821 25.820 1.00 . A A . 234 THR HA 1 1
2 3338 1 1 107 THR HB H -47.084 9.981 25.000 1.00 . A A . 234 THR HB 1 1
2 3339 1 1 107 THR HG1 H -48.490 8.780 23.467 1.00 . A A . 234 THR HG1 1 1
2 3340 1 1 107 THR HG21 H -45.009 8.670 23.242 1.00 . A A . 234 THR HG21 1 1
2 3341 1 1 107 THR HG22 H -44.697 9.519 24.757 1.00 . A A . 234 THR HG22 1 1
2 3342 1 1 107 THR HG23 H -45.311 10.401 23.361 1.00 . A A . 234 THR HG23 1 1
2 3343 1 1 107 THR N N -46.695 6.728 24.207 1.00 . A A . 234 THR N 1 1
2 3344 1 1 107 THR O O -49.200 8.218 25.315 1.00 . A A . 234 THR O 1 1
2 3345 1 1 107 THR OXT O -48.184 7.213 26.975 1.00 . A A . 234 THR OXT 1 1
2 3346 1 1 107 THR OG1 O -47.636 9.149 23.199 1.00 . A A . 234 THR OG1 1 1
3 3347 1 1 1 GLY C C -11.628 17.302 -5.197 1.00 . A A . 128 GLY C 1 1
3 3348 1 1 1 GLY CA C -12.035 16.362 -6.310 1.00 . A A . 128 GLY CA 1 1
3 3349 1 1 1 GLY H1 H -12.657 17.823 -7.654 1.00 . A A . 128 GLY H1 1 1
3 3350 1 1 1 GLY H2 H -12.242 16.354 -8.382 1.00 . A A . 128 GLY H2 1 1
3 3351 1 1 1 GLY H3 H -11.032 17.388 -7.816 1.00 . A A . 128 GLY H3 1 1
3 3352 1 1 1 GLY HA2 H -13.040 16.015 -6.126 1.00 . A A . 128 GLY HA2 1 1
3 3353 1 1 1 GLY HA3 H -11.366 15.515 -6.317 1.00 . A A . 128 GLY HA3 1 1
3 3354 1 1 1 GLY N N -11.989 17.026 -7.633 1.00 . A A . 128 GLY N 1 1
3 3355 1 1 1 GLY O O -10.608 17.981 -5.306 1.00 . A A . 128 GLY O 1 1
3 3356 1 1 2 PRO C C -10.986 17.831 -2.094 1.00 . A A . 129 PRO C 1 1
3 3357 1 1 2 PRO CA C -12.151 18.273 -2.982 1.00 . A A . 129 PRO CA 1 1
3 3358 1 1 2 PRO CB C -13.460 18.228 -2.198 1.00 . A A . 129 PRO CB 1 1
3 3359 1 1 2 PRO CD C -13.612 16.535 -3.876 1.00 . A A . 129 PRO CD 1 1
3 3360 1 1 2 PRO CG C -14.011 16.872 -2.468 1.00 . A A . 129 PRO CG 1 1
3 3361 1 1 2 PRO HA H -11.973 19.280 -3.328 1.00 . A A . 129 PRO HA 1 1
3 3362 1 1 2 PRO HB2 H -13.260 18.374 -1.147 1.00 . A A . 129 PRO HB2 1 1
3 3363 1 1 2 PRO HB3 H -14.122 19.000 -2.555 1.00 . A A . 129 PRO HB3 1 1
3 3364 1 1 2 PRO HD2 H -13.379 15.482 -3.961 1.00 . A A . 129 PRO HD2 1 1
3 3365 1 1 2 PRO HD3 H -14.397 16.805 -4.566 1.00 . A A . 129 PRO HD3 1 1
3 3366 1 1 2 PRO HG2 H -13.585 16.160 -1.777 1.00 . A A . 129 PRO HG2 1 1
3 3367 1 1 2 PRO HG3 H -15.086 16.886 -2.376 1.00 . A A . 129 PRO HG3 1 1
3 3368 1 1 2 PRO N N -12.407 17.358 -4.104 1.00 . A A . 129 PRO N 1 1
3 3369 1 1 2 PRO O O -11.119 17.734 -0.874 1.00 . A A . 129 PRO O 1 1
3 3370 1 1 3 HIS C C -7.406 17.726 -2.647 1.00 . A A . 130 HIS C 1 1
3 3371 1 1 3 HIS CA C -8.652 17.167 -1.982 1.00 . A A . 130 HIS CA 1 1
3 3372 1 1 3 HIS CB C -8.538 15.642 -1.880 1.00 . A A . 130 HIS CB 1 1
3 3373 1 1 3 HIS CD2 C -9.154 14.998 0.555 1.00 . A A . 130 HIS CD2 1 1
3 3374 1 1 3 HIS CE1 C -11.013 13.914 0.146 1.00 . A A . 130 HIS CE1 1 1
3 3375 1 1 3 HIS CG C -9.360 15.035 -0.783 1.00 . A A . 130 HIS CG 1 1
3 3376 1 1 3 HIS H H -9.812 17.631 -3.694 1.00 . A A . 130 HIS H 1 1
3 3377 1 1 3 HIS HA H -8.726 17.577 -0.989 1.00 . A A . 130 HIS HA 1 1
3 3378 1 1 3 HIS HB2 H -8.858 15.204 -2.811 1.00 . A A . 130 HIS HB2 1 1
3 3379 1 1 3 HIS HB3 H -7.506 15.380 -1.704 1.00 . A A . 130 HIS HB3 1 1
3 3380 1 1 3 HIS HD1 H -10.967 14.197 -1.888 1.00 . A A . 130 HIS HD1 1 1
3 3381 1 1 3 HIS HD2 H -8.326 15.442 1.088 1.00 . A A . 130 HIS HD2 1 1
3 3382 1 1 3 HIS HE1 H -11.921 13.344 0.279 1.00 . A A . 130 HIS HE1 1 1
3 3383 1 1 3 HIS HE2 H -10.324 14.119 2.065 1.00 . A A . 130 HIS HE2 1 1
3 3384 1 1 3 HIS N N -9.850 17.558 -2.713 1.00 . A A . 130 HIS N 1 1
3 3385 1 1 3 HIS ND1 N -10.536 14.346 -1.005 1.00 . A A . 130 HIS ND1 1 1
3 3386 1 1 3 HIS NE2 N -10.195 14.295 1.105 1.00 . A A . 130 HIS NE2 1 1
3 3387 1 1 3 HIS O O -6.288 17.409 -2.236 1.00 . A A . 130 HIS O 1 1
3 3388 1 1 4 MET C C -5.919 17.992 -5.318 1.00 . A A . 131 MET C 1 1
3 3389 1 1 4 MET CA C -6.537 19.114 -4.490 1.00 . A A . 131 MET CA 1 1
3 3390 1 1 4 MET CB C -5.458 19.816 -3.653 1.00 . A A . 131 MET CB 1 1
3 3391 1 1 4 MET CE C -3.409 22.143 -2.986 1.00 . A A . 131 MET CE 1 1
3 3392 1 1 4 MET CG C -5.959 21.051 -2.924 1.00 . A A . 131 MET CG 1 1
3 3393 1 1 4 MET H H -8.532 18.904 -3.811 1.00 . A A . 131 MET H 1 1
3 3394 1 1 4 MET HA H -6.976 19.834 -5.165 1.00 . A A . 131 MET HA 1 1
3 3395 1 1 4 MET HB2 H -5.081 19.120 -2.918 1.00 . A A . 131 MET HB2 1 1
3 3396 1 1 4 MET HB3 H -4.649 20.111 -4.305 1.00 . A A . 131 MET HB3 1 1
3 3397 1 1 4 MET HE1 H -2.594 22.622 -2.465 1.00 . A A . 131 MET HE1 1 1
3 3398 1 1 4 MET HE2 H -3.789 22.805 -3.749 1.00 . A A . 131 MET HE2 1 1
3 3399 1 1 4 MET HE3 H -3.057 21.230 -3.443 1.00 . A A . 131 MET HE3 1 1
3 3400 1 1 4 MET HG2 H -6.237 21.796 -3.656 1.00 . A A . 131 MET HG2 1 1
3 3401 1 1 4 MET HG3 H -6.826 20.781 -2.340 1.00 . A A . 131 MET HG3 1 1
3 3402 1 1 4 MET N N -7.616 18.591 -3.645 1.00 . A A . 131 MET N 1 1
3 3403 1 1 4 MET O O -5.489 16.975 -4.776 1.00 . A A . 131 MET O 1 1
3 3404 1 1 4 MET SD S -4.719 21.761 -1.824 1.00 . A A . 131 MET SD 1 1
3 3405 1 1 5 GLU C C -6.248 15.900 -7.401 1.00 . A A . 132 GLU C 1 1
3 3406 1 1 5 GLU CA C -5.406 17.160 -7.551 1.00 . A A . 132 GLU CA 1 1
3 3407 1 1 5 GLU CB C -3.931 16.856 -7.296 1.00 . A A . 132 GLU CB 1 1
3 3408 1 1 5 GLU CD C -1.573 17.717 -7.175 1.00 . A A . 132 GLU CD 1 1
3 3409 1 1 5 GLU CG C -3.025 18.069 -7.400 1.00 . A A . 132 GLU CG 1 1
3 3410 1 1 5 GLU H H -6.149 19.039 -6.998 1.00 . A A . 132 GLU H 1 1
3 3411 1 1 5 GLU HA H -5.520 17.528 -8.556 1.00 . A A . 132 GLU HA 1 1
3 3412 1 1 5 GLU HB2 H -3.827 16.439 -6.306 1.00 . A A . 132 GLU HB2 1 1
3 3413 1 1 5 GLU HB3 H -3.605 16.131 -8.018 1.00 . A A . 132 GLU HB3 1 1
3 3414 1 1 5 GLU HG2 H -3.128 18.499 -8.385 1.00 . A A . 132 GLU HG2 1 1
3 3415 1 1 5 GLU HG3 H -3.326 18.793 -6.657 1.00 . A A . 132 GLU HG3 1 1
3 3416 1 1 5 GLU N N -5.874 18.185 -6.635 1.00 . A A . 132 GLU N 1 1
3 3417 1 1 5 GLU O O -7.425 15.964 -7.028 1.00 . A A . 132 GLU O 1 1
3 3418 1 1 5 GLU OE1 O -0.917 17.255 -8.131 1.00 . A A . 132 GLU OE1 1 1
3 3419 1 1 5 GLU OE2 O -1.079 17.893 -6.041 1.00 . A A . 132 GLU OE2 1 1
3 3420 1 1 6 THR C C -6.590 13.250 -6.061 1.00 . A A . 133 THR C 1 1
3 3421 1 1 6 THR CA C -6.300 13.486 -7.539 1.00 . A A . 133 THR CA 1 1
3 3422 1 1 6 THR CB C -5.409 12.347 -8.048 1.00 . A A . 133 THR CB 1 1
3 3423 1 1 6 THR CG2 C -6.222 11.081 -8.254 1.00 . A A . 133 THR CG2 1 1
3 3424 1 1 6 THR H H -4.758 14.809 -8.107 1.00 . A A . 133 THR H 1 1
3 3425 1 1 6 THR HA H -7.227 13.480 -8.094 1.00 . A A . 133 THR HA 1 1
3 3426 1 1 6 THR HB H -4.651 12.151 -7.306 1.00 . A A . 133 THR HB 1 1
3 3427 1 1 6 THR HG1 H -5.462 12.783 -9.975 1.00 . A A . 133 THR HG1 1 1
3 3428 1 1 6 THR HG21 H -6.971 11.252 -9.012 1.00 . A A . 133 THR HG21 1 1
3 3429 1 1 6 THR HG22 H -6.703 10.808 -7.326 1.00 . A A . 133 THR HG22 1 1
3 3430 1 1 6 THR HG23 H -5.568 10.280 -8.568 1.00 . A A . 133 THR HG23 1 1
3 3431 1 1 6 THR N N -5.655 14.774 -7.726 1.00 . A A . 133 THR N 1 1
3 3432 1 1 6 THR O O -5.856 13.721 -5.188 1.00 . A A . 133 THR O 1 1
3 3433 1 1 6 THR OG1 O -4.786 12.724 -9.285 1.00 . A A . 133 THR OG1 1 1
3 3434 1 1 7 GLU C C -7.360 10.933 -3.953 1.00 . A A . 134 GLU C 1 1
3 3435 1 1 7 GLU CA C -8.019 12.223 -4.412 1.00 . A A . 134 GLU CA 1 1
3 3436 1 1 7 GLU CB C -9.534 12.120 -4.268 1.00 . A A . 134 GLU CB 1 1
3 3437 1 1 7 GLU CD C -11.718 13.382 -4.247 1.00 . A A . 134 GLU CD 1 1
3 3438 1 1 7 GLU CG C -10.265 13.391 -4.667 1.00 . A A . 134 GLU CG 1 1
3 3439 1 1 7 GLU H H -8.172 12.131 -6.518 1.00 . A A . 134 GLU H 1 1
3 3440 1 1 7 GLU HA H -7.661 13.034 -3.795 1.00 . A A . 134 GLU HA 1 1
3 3441 1 1 7 GLU HB2 H -9.888 11.314 -4.892 1.00 . A A . 134 GLU HB2 1 1
3 3442 1 1 7 GLU HB3 H -9.773 11.900 -3.239 1.00 . A A . 134 GLU HB3 1 1
3 3443 1 1 7 GLU HG2 H -9.778 14.233 -4.203 1.00 . A A . 134 GLU HG2 1 1
3 3444 1 1 7 GLU HG3 H -10.217 13.496 -5.741 1.00 . A A . 134 GLU HG3 1 1
3 3445 1 1 7 GLU N N -7.648 12.513 -5.782 1.00 . A A . 134 GLU N 1 1
3 3446 1 1 7 GLU O O -7.666 9.849 -4.460 1.00 . A A . 134 GLU O 1 1
3 3447 1 1 7 GLU OE1 O -12.574 12.965 -5.052 1.00 . A A . 134 GLU OE1 1 1
3 3448 1 1 7 GLU OE2 O -12.006 13.800 -3.107 1.00 . A A . 134 GLU OE2 1 1
3 3449 1 1 8 LEU C C -6.151 9.658 -1.039 1.00 . A A . 135 LEU C 1 1
3 3450 1 1 8 LEU CA C -5.738 9.913 -2.474 1.00 . A A . 135 LEU CA 1 1
3 3451 1 1 8 LEU CB C -4.225 10.129 -2.535 1.00 . A A . 135 LEU CB 1 1
3 3452 1 1 8 LEU CD1 C -2.145 10.510 -3.865 1.00 . A A . 135 LEU CD1 1 1
3 3453 1 1 8 LEU CD2 C -4.120 9.431 -4.939 1.00 . A A . 135 LEU CD2 1 1
3 3454 1 1 8 LEU CG C -3.660 10.452 -3.918 1.00 . A A . 135 LEU CG 1 1
3 3455 1 1 8 LEU H H -6.245 11.955 -2.654 1.00 . A A . 135 LEU H 1 1
3 3456 1 1 8 LEU HA H -5.996 9.053 -3.072 1.00 . A A . 135 LEU HA 1 1
3 3457 1 1 8 LEU HB2 H -3.974 10.942 -1.868 1.00 . A A . 135 LEU HB2 1 1
3 3458 1 1 8 LEU HB3 H -3.742 9.234 -2.175 1.00 . A A . 135 LEU HB3 1 1
3 3459 1 1 8 LEU HD11 H -1.764 9.556 -3.534 1.00 . A A . 135 LEU HD11 1 1
3 3460 1 1 8 LEU HD12 H -1.838 11.281 -3.176 1.00 . A A . 135 LEU HD12 1 1
3 3461 1 1 8 LEU HD13 H -1.759 10.729 -4.848 1.00 . A A . 135 LEU HD13 1 1
3 3462 1 1 8 LEU HD21 H -3.814 8.444 -4.626 1.00 . A A . 135 LEU HD21 1 1
3 3463 1 1 8 LEU HD22 H -3.678 9.658 -5.898 1.00 . A A . 135 LEU HD22 1 1
3 3464 1 1 8 LEU HD23 H -5.197 9.465 -5.023 1.00 . A A . 135 LEU HD23 1 1
3 3465 1 1 8 LEU HG H -4.020 11.423 -4.228 1.00 . A A . 135 LEU HG 1 1
3 3466 1 1 8 LEU N N -6.448 11.062 -3.007 1.00 . A A . 135 LEU N 1 1
3 3467 1 1 8 LEU O O -6.252 10.588 -0.236 1.00 . A A . 135 LEU O 1 1
3 3468 1 1 9 ILE C C -5.655 7.101 1.199 1.00 . A A . 136 ILE C 1 1
3 3469 1 1 9 ILE CA C -6.731 8.024 0.640 1.00 . A A . 136 ILE CA 1 1
3 3470 1 1 9 ILE CB C -8.127 7.354 0.725 1.00 . A A . 136 ILE CB 1 1
3 3471 1 1 9 ILE CD1 C -8.492 8.065 3.140 1.00 . A A . 136 ILE CD1 1 1
3 3472 1 1 9 ILE CG1 C -8.427 6.916 2.160 1.00 . A A . 136 ILE CG1 1 1
3 3473 1 1 9 ILE CG2 C -8.232 6.173 -0.230 1.00 . A A . 136 ILE CG2 1 1
3 3474 1 1 9 ILE H H -6.334 7.714 -1.415 1.00 . A A . 136 ILE H 1 1
3 3475 1 1 9 ILE HA H -6.753 8.927 1.235 1.00 . A A . 136 ILE HA 1 1
3 3476 1 1 9 ILE HB H -8.862 8.085 0.425 1.00 . A A . 136 ILE HB 1 1
3 3477 1 1 9 ILE HD11 H -8.730 7.686 4.123 1.00 . A A . 136 ILE HD11 1 1
3 3478 1 1 9 ILE HD12 H -9.256 8.760 2.828 1.00 . A A . 136 ILE HD12 1 1
3 3479 1 1 9 ILE HD13 H -7.537 8.568 3.168 1.00 . A A . 136 ILE HD13 1 1
3 3480 1 1 9 ILE HG12 H -9.379 6.408 2.183 1.00 . A A . 136 ILE HG12 1 1
3 3481 1 1 9 ILE HG13 H -7.653 6.238 2.492 1.00 . A A . 136 ILE HG13 1 1
3 3482 1 1 9 ILE HG21 H -8.096 6.518 -1.244 1.00 . A A . 136 ILE HG21 1 1
3 3483 1 1 9 ILE HG22 H -9.206 5.717 -0.132 1.00 . A A . 136 ILE HG22 1 1
3 3484 1 1 9 ILE HG23 H -7.469 5.449 0.009 1.00 . A A . 136 ILE HG23 1 1
3 3485 1 1 9 ILE N N -6.395 8.406 -0.719 1.00 . A A . 136 ILE N 1 1
3 3486 1 1 9 ILE O O -5.285 6.111 0.569 1.00 . A A . 136 ILE O 1 1
3 3487 1 1 10 GLU C C -4.159 6.660 4.472 1.00 . A A . 137 GLU C 1 1
3 3488 1 1 10 GLU CA C -4.042 6.695 2.956 1.00 . A A . 137 GLU CA 1 1
3 3489 1 1 10 GLU CB C -2.695 7.291 2.538 1.00 . A A . 137 GLU CB 1 1
3 3490 1 1 10 GLU CD C -1.311 9.373 2.198 1.00 . A A . 137 GLU CD 1 1
3 3491 1 1 10 GLU CG C -2.678 8.809 2.520 1.00 . A A . 137 GLU CG 1 1
3 3492 1 1 10 GLU H H -5.478 8.235 2.830 1.00 . A A . 137 GLU H 1 1
3 3493 1 1 10 GLU HA H -4.105 5.682 2.585 1.00 . A A . 137 GLU HA 1 1
3 3494 1 1 10 GLU HB2 H -1.936 6.953 3.227 1.00 . A A . 137 GLU HB2 1 1
3 3495 1 1 10 GLU HB3 H -2.451 6.940 1.547 1.00 . A A . 137 GLU HB3 1 1
3 3496 1 1 10 GLU HG2 H -3.378 9.156 1.774 1.00 . A A . 137 GLU HG2 1 1
3 3497 1 1 10 GLU HG3 H -2.982 9.170 3.490 1.00 . A A . 137 GLU HG3 1 1
3 3498 1 1 10 GLU N N -5.129 7.449 2.359 1.00 . A A . 137 GLU N 1 1
3 3499 1 1 10 GLU O O -4.687 7.588 5.087 1.00 . A A . 137 GLU O 1 1
3 3500 1 1 10 GLU OE1 O -0.915 9.345 1.016 1.00 . A A . 137 GLU OE1 1 1
3 3501 1 1 10 GLU OE2 O -0.634 9.862 3.127 1.00 . A A . 137 GLU OE2 1 1
3 3502 1 1 11 GLY C C -3.281 4.039 6.921 1.00 . A A . 138 GLY C 1 1
3 3503 1 1 11 GLY CA C -3.723 5.419 6.493 1.00 . A A . 138 GLY CA 1 1
3 3504 1 1 11 GLY H H -3.253 4.892 4.499 1.00 . A A . 138 GLY H 1 1
3 3505 1 1 11 GLY HA2 H -3.082 6.152 6.959 1.00 . A A . 138 GLY HA2 1 1
3 3506 1 1 11 GLY HA3 H -4.738 5.577 6.823 1.00 . A A . 138 GLY HA3 1 1
3 3507 1 1 11 GLY N N -3.665 5.584 5.059 1.00 . A A . 138 GLY N 1 1
3 3508 1 1 11 GLY O O -2.773 3.266 6.105 1.00 . A A . 138 GLY O 1 1
3 3509 1 1 12 GLU C C -4.247 1.442 8.465 1.00 . A A . 139 GLU C 1 1
3 3510 1 1 12 GLU CA C -3.119 2.424 8.728 1.00 . A A . 139 GLU CA 1 1
3 3511 1 1 12 GLU CB C -2.847 2.497 10.234 1.00 . A A . 139 GLU CB 1 1
3 3512 1 1 12 GLU CD C -2.514 1.149 12.352 1.00 . A A . 139 GLU CD 1 1
3 3513 1 1 12 GLU CG C -2.430 1.164 10.840 1.00 . A A . 139 GLU CG 1 1
3 3514 1 1 12 GLU H H -3.869 4.401 8.794 1.00 . A A . 139 GLU H 1 1
3 3515 1 1 12 GLU HA H -2.229 2.082 8.221 1.00 . A A . 139 GLU HA 1 1
3 3516 1 1 12 GLU HB2 H -2.058 3.212 10.412 1.00 . A A . 139 GLU HB2 1 1
3 3517 1 1 12 GLU HB3 H -3.741 2.830 10.734 1.00 . A A . 139 GLU HB3 1 1
3 3518 1 1 12 GLU HG2 H -3.076 0.390 10.454 1.00 . A A . 139 GLU HG2 1 1
3 3519 1 1 12 GLU HG3 H -1.410 0.956 10.550 1.00 . A A . 139 GLU HG3 1 1
3 3520 1 1 12 GLU N N -3.470 3.733 8.197 1.00 . A A . 139 GLU N 1 1
3 3521 1 1 12 GLU O O -5.409 1.727 8.759 1.00 . A A . 139 GLU O 1 1
3 3522 1 1 12 GLU OE1 O -1.775 1.907 13.006 1.00 . A A . 139 GLU OE1 1 1
3 3523 1 1 12 GLU OE2 O -3.315 0.361 12.904 1.00 . A A . 139 GLU OE2 1 1
3 3524 1 1 13 VAL C C -5.286 -1.403 8.969 1.00 . A A . 140 VAL C 1 1
3 3525 1 1 13 VAL CA C -4.896 -0.734 7.664 1.00 . A A . 140 VAL CA 1 1
3 3526 1 1 13 VAL CB C -4.381 -1.800 6.686 1.00 . A A . 140 VAL CB 1 1
3 3527 1 1 13 VAL CG1 C -5.451 -2.851 6.444 1.00 . A A . 140 VAL CG1 1 1
3 3528 1 1 13 VAL CG2 C -3.950 -1.157 5.382 1.00 . A A . 140 VAL CG2 1 1
3 3529 1 1 13 VAL H H -2.970 0.140 7.666 1.00 . A A . 140 VAL H 1 1
3 3530 1 1 13 VAL HA H -5.770 -0.268 7.233 1.00 . A A . 140 VAL HA 1 1
3 3531 1 1 13 VAL HB H -3.523 -2.283 7.128 1.00 . A A . 140 VAL HB 1 1
3 3532 1 1 13 VAL HG11 H -5.072 -3.602 5.768 1.00 . A A . 140 VAL HG11 1 1
3 3533 1 1 13 VAL HG12 H -6.322 -2.383 6.010 1.00 . A A . 140 VAL HG12 1 1
3 3534 1 1 13 VAL HG13 H -5.723 -3.314 7.383 1.00 . A A . 140 VAL HG13 1 1
3 3535 1 1 13 VAL HG21 H -3.559 -1.914 4.717 1.00 . A A . 140 VAL HG21 1 1
3 3536 1 1 13 VAL HG22 H -3.184 -0.418 5.579 1.00 . A A . 140 VAL HG22 1 1
3 3537 1 1 13 VAL HG23 H -4.800 -0.678 4.921 1.00 . A A . 140 VAL HG23 1 1
3 3538 1 1 13 VAL N N -3.910 0.296 7.910 1.00 . A A . 140 VAL N 1 1
3 3539 1 1 13 VAL O O -4.443 -1.980 9.660 1.00 . A A . 140 VAL O 1 1
3 3540 1 1 14 VAL C C -7.711 -3.254 10.245 1.00 . A A . 141 VAL C 1 1
3 3541 1 1 14 VAL CA C -7.053 -1.913 10.539 1.00 . A A . 141 VAL CA 1 1
3 3542 1 1 14 VAL CB C -8.029 -0.967 11.300 1.00 . A A . 141 VAL CB 1 1
3 3543 1 1 14 VAL CG1 C -8.337 0.274 10.485 1.00 . A A . 141 VAL CG1 1 1
3 3544 1 1 14 VAL CG2 C -9.321 -1.674 11.701 1.00 . A A . 141 VAL CG2 1 1
3 3545 1 1 14 VAL H H -7.183 -0.842 8.708 1.00 . A A . 141 VAL H 1 1
3 3546 1 1 14 VAL HA H -6.199 -2.090 11.176 1.00 . A A . 141 VAL HA 1 1
3 3547 1 1 14 VAL HB H -7.539 -0.647 12.199 1.00 . A A . 141 VAL HB 1 1
3 3548 1 1 14 VAL HG11 H -8.804 -0.013 9.556 1.00 . A A . 141 VAL HG11 1 1
3 3549 1 1 14 VAL HG12 H -7.419 0.803 10.275 1.00 . A A . 141 VAL HG12 1 1
3 3550 1 1 14 VAL HG13 H -9.004 0.916 11.041 1.00 . A A . 141 VAL HG13 1 1
3 3551 1 1 14 VAL HG21 H -9.827 -2.030 10.816 1.00 . A A . 141 VAL HG21 1 1
3 3552 1 1 14 VAL HG22 H -9.962 -0.981 12.228 1.00 . A A . 141 VAL HG22 1 1
3 3553 1 1 14 VAL HG23 H -9.089 -2.510 12.344 1.00 . A A . 141 VAL HG23 1 1
3 3554 1 1 14 VAL N N -6.557 -1.314 9.308 1.00 . A A . 141 VAL N 1 1
3 3555 1 1 14 VAL O O -7.656 -4.178 11.056 1.00 . A A . 141 VAL O 1 1
3 3556 1 1 15 GLU C C -9.005 -4.772 7.183 1.00 . A A . 142 GLU C 1 1
3 3557 1 1 15 GLU CA C -8.988 -4.592 8.692 1.00 . A A . 142 GLU CA 1 1
3 3558 1 1 15 GLU CB C -10.412 -4.587 9.234 1.00 . A A . 142 GLU CB 1 1
3 3559 1 1 15 GLU CD C -10.211 -7.013 9.899 1.00 . A A . 142 GLU CD 1 1
3 3560 1 1 15 GLU CG C -11.063 -5.958 9.227 1.00 . A A . 142 GLU CG 1 1
3 3561 1 1 15 GLU H H -8.249 -2.632 8.422 1.00 . A A . 142 GLU H 1 1
3 3562 1 1 15 GLU HA H -8.458 -5.420 9.134 1.00 . A A . 142 GLU HA 1 1
3 3563 1 1 15 GLU HB2 H -10.398 -4.216 10.247 1.00 . A A . 142 GLU HB2 1 1
3 3564 1 1 15 GLU HB3 H -11.010 -3.928 8.626 1.00 . A A . 142 GLU HB3 1 1
3 3565 1 1 15 GLU HG2 H -12.000 -5.893 9.750 1.00 . A A . 142 GLU HG2 1 1
3 3566 1 1 15 GLU HG3 H -11.242 -6.255 8.204 1.00 . A A . 142 GLU HG3 1 1
3 3567 1 1 15 GLU N N -8.298 -3.372 9.063 1.00 . A A . 142 GLU N 1 1
3 3568 1 1 15 GLU O O -9.015 -3.799 6.424 1.00 . A A . 142 GLU O 1 1
3 3569 1 1 15 GLU OE1 O -9.395 -7.654 9.203 1.00 . A A . 142 GLU OE1 1 1
3 3570 1 1 15 GLU OE2 O -10.353 -7.207 11.122 1.00 . A A . 142 GLU OE2 1 1
3 3571 1 1 16 ILE C C -9.995 -7.543 5.128 1.00 . A A . 143 ILE C 1 1
3 3572 1 1 16 ILE CA C -9.024 -6.396 5.362 1.00 . A A . 143 ILE CA 1 1
3 3573 1 1 16 ILE CB C -7.624 -6.834 4.865 1.00 . A A . 143 ILE CB 1 1
3 3574 1 1 16 ILE CD1 C -5.220 -6.070 4.545 1.00 . A A . 143 ILE CD1 1 1
3 3575 1 1 16 ILE CG1 C -6.611 -5.700 5.010 1.00 . A A . 143 ILE CG1 1 1
3 3576 1 1 16 ILE CG2 C -7.695 -7.290 3.411 1.00 . A A . 143 ILE CG2 1 1
3 3577 1 1 16 ILE H H -9.065 -6.727 7.459 1.00 . A A . 143 ILE H 1 1
3 3578 1 1 16 ILE HA H -9.343 -5.539 4.788 1.00 . A A . 143 ILE HA 1 1
3 3579 1 1 16 ILE HB H -7.300 -7.673 5.463 1.00 . A A . 143 ILE HB 1 1
3 3580 1 1 16 ILE HD11 H -4.853 -6.898 5.134 1.00 . A A . 143 ILE HD11 1 1
3 3581 1 1 16 ILE HD12 H -4.562 -5.223 4.665 1.00 . A A . 143 ILE HD12 1 1
3 3582 1 1 16 ILE HD13 H -5.253 -6.358 3.504 1.00 . A A . 143 ILE HD13 1 1
3 3583 1 1 16 ILE HG12 H -6.941 -4.855 4.427 1.00 . A A . 143 ILE HG12 1 1
3 3584 1 1 16 ILE HG13 H -6.549 -5.413 6.049 1.00 . A A . 143 ILE HG13 1 1
3 3585 1 1 16 ILE HG21 H -8.381 -8.120 3.328 1.00 . A A . 143 ILE HG21 1 1
3 3586 1 1 16 ILE HG22 H -6.714 -7.600 3.084 1.00 . A A . 143 ILE HG22 1 1
3 3587 1 1 16 ILE HG23 H -8.040 -6.474 2.794 1.00 . A A . 143 ILE HG23 1 1
3 3588 1 1 16 ILE N N -9.022 -6.026 6.773 1.00 . A A . 143 ILE N 1 1
3 3589 1 1 16 ILE O O -9.750 -8.672 5.559 1.00 . A A . 143 ILE O 1 1
3 3590 1 1 17 GLN C C -12.142 -8.472 2.620 1.00 . A A . 144 GLN C 1 1
3 3591 1 1 17 GLN CA C -12.055 -8.301 4.126 1.00 . A A . 144 GLN CA 1 1
3 3592 1 1 17 GLN CB C -13.438 -7.977 4.686 1.00 . A A . 144 GLN CB 1 1
3 3593 1 1 17 GLN CD C -13.942 -10.372 5.301 1.00 . A A . 144 GLN CD 1 1
3 3594 1 1 17 GLN CG C -14.416 -9.134 4.562 1.00 . A A . 144 GLN CG 1 1
3 3595 1 1 17 GLN H H -11.278 -6.333 4.184 1.00 . A A . 144 GLN H 1 1
3 3596 1 1 17 GLN HA H -11.707 -9.226 4.562 1.00 . A A . 144 GLN HA 1 1
3 3597 1 1 17 GLN HB2 H -13.342 -7.716 5.726 1.00 . A A . 144 GLN HB2 1 1
3 3598 1 1 17 GLN HB3 H -13.842 -7.132 4.146 1.00 . A A . 144 GLN HB3 1 1
3 3599 1 1 17 GLN HE21 H -14.873 -9.778 6.950 1.00 . A A . 144 GLN HE21 1 1
3 3600 1 1 17 GLN HE22 H -14.013 -11.270 7.068 1.00 . A A . 144 GLN HE22 1 1
3 3601 1 1 17 GLN HG2 H -15.365 -8.831 4.969 1.00 . A A . 144 GLN HG2 1 1
3 3602 1 1 17 GLN HG3 H -14.533 -9.380 3.517 1.00 . A A . 144 GLN HG3 1 1
3 3603 1 1 17 GLN N N -11.099 -7.261 4.460 1.00 . A A . 144 GLN N 1 1
3 3604 1 1 17 GLN NE2 N -14.316 -10.486 6.566 1.00 . A A . 144 GLN NE2 1 1
3 3605 1 1 17 GLN O O -12.630 -7.592 1.918 1.00 . A A . 144 GLN O 1 1
3 3606 1 1 17 GLN OE1 O -13.240 -11.216 4.740 1.00 . A A . 144 GLN OE1 1 1
3 3607 1 1 18 ILE C C -12.509 -11.144 0.454 1.00 . A A . 145 ILE C 1 1
3 3608 1 1 18 ILE CA C -11.704 -9.877 0.706 1.00 . A A . 145 ILE CA 1 1
3 3609 1 1 18 ILE CB C -10.290 -10.045 0.103 1.00 . A A . 145 ILE CB 1 1
3 3610 1 1 18 ILE CD1 C -9.891 -7.529 -0.131 1.00 . A A . 145 ILE CD1 1 1
3 3611 1 1 18 ILE CG1 C -9.402 -8.840 0.448 1.00 . A A . 145 ILE CG1 1 1
3 3612 1 1 18 ILE CG2 C -10.376 -10.227 -1.408 1.00 . A A . 145 ILE CG2 1 1
3 3613 1 1 18 ILE H H -11.258 -10.251 2.737 1.00 . A A . 145 ILE H 1 1
3 3614 1 1 18 ILE HA H -12.190 -9.046 0.215 1.00 . A A . 145 ILE HA 1 1
3 3615 1 1 18 ILE HB H -9.850 -10.937 0.522 1.00 . A A . 145 ILE HB 1 1
3 3616 1 1 18 ILE HD11 H -9.191 -6.745 0.115 1.00 . A A . 145 ILE HD11 1 1
3 3617 1 1 18 ILE HD12 H -10.859 -7.291 0.284 1.00 . A A . 145 ILE HD12 1 1
3 3618 1 1 18 ILE HD13 H -9.972 -7.617 -1.203 1.00 . A A . 145 ILE HD13 1 1
3 3619 1 1 18 ILE HG12 H -9.363 -8.729 1.521 1.00 . A A . 145 ILE HG12 1 1
3 3620 1 1 18 ILE HG13 H -8.405 -9.019 0.072 1.00 . A A . 145 ILE HG13 1 1
3 3621 1 1 18 ILE HG21 H -9.382 -10.327 -1.817 1.00 . A A . 145 ILE HG21 1 1
3 3622 1 1 18 ILE HG22 H -10.860 -9.367 -1.848 1.00 . A A . 145 ILE HG22 1 1
3 3623 1 1 18 ILE HG23 H -10.948 -11.115 -1.632 1.00 . A A . 145 ILE HG23 1 1
3 3624 1 1 18 ILE N N -11.656 -9.594 2.129 1.00 . A A . 145 ILE N 1 1
3 3625 1 1 18 ILE O O -12.178 -12.208 0.977 1.00 . A A . 145 ILE O 1 1
3 3626 1 1 19 ASP C C -13.573 -13.159 -1.470 1.00 . A A . 146 ASP C 1 1
3 3627 1 1 19 ASP CA C -14.403 -12.149 -0.692 1.00 . A A . 146 ASP CA 1 1
3 3628 1 1 19 ASP CB C -15.590 -11.685 -1.536 1.00 . A A . 146 ASP CB 1 1
3 3629 1 1 19 ASP CG C -16.611 -10.908 -0.732 1.00 . A A . 146 ASP CG 1 1
3 3630 1 1 19 ASP H H -13.839 -10.120 -0.629 1.00 . A A . 146 ASP H 1 1
3 3631 1 1 19 ASP HA H -14.769 -12.615 0.210 1.00 . A A . 146 ASP HA 1 1
3 3632 1 1 19 ASP HB2 H -15.229 -11.050 -2.331 1.00 . A A . 146 ASP HB2 1 1
3 3633 1 1 19 ASP HB3 H -16.073 -12.546 -1.963 1.00 . A A . 146 ASP HB3 1 1
3 3634 1 1 19 ASP N N -13.582 -11.011 -0.313 1.00 . A A . 146 ASP N 1 1
3 3635 1 1 19 ASP O O -12.853 -12.794 -2.398 1.00 . A A . 146 ASP O 1 1
3 3636 1 1 19 ASP OD1 O -16.348 -9.734 -0.398 1.00 . A A . 146 ASP OD1 1 1
3 3637 1 1 19 ASP OD2 O -17.688 -11.465 -0.434 1.00 . A A . 146 ASP OD2 1 1
3 3638 1 1 20 ARG C C -13.778 -16.405 -2.506 1.00 . A A . 147 ARG C 1 1
3 3639 1 1 20 ARG CA C -12.876 -15.468 -1.720 1.00 . A A . 147 ARG CA 1 1
3 3640 1 1 20 ARG CB C -12.089 -16.246 -0.662 1.00 . A A . 147 ARG CB 1 1
3 3641 1 1 20 ARG CD C -10.117 -14.682 -0.732 1.00 . A A . 147 ARG CD 1 1
3 3642 1 1 20 ARG CG C -11.141 -15.380 0.152 1.00 . A A . 147 ARG CG 1 1
3 3643 1 1 20 ARG CZ C -8.318 -13.008 -0.474 1.00 . A A . 147 ARG CZ 1 1
3 3644 1 1 20 ARG H H -14.321 -14.680 -0.401 1.00 . A A . 147 ARG H 1 1
3 3645 1 1 20 ARG HA H -12.185 -14.996 -2.403 1.00 . A A . 147 ARG HA 1 1
3 3646 1 1 20 ARG HB2 H -12.786 -16.713 0.017 1.00 . A A . 147 ARG HB2 1 1
3 3647 1 1 20 ARG HB3 H -11.510 -17.013 -1.153 1.00 . A A . 147 ARG HB3 1 1
3 3648 1 1 20 ARG HD2 H -9.544 -15.430 -1.258 1.00 . A A . 147 ARG HD2 1 1
3 3649 1 1 20 ARG HD3 H -10.637 -14.058 -1.443 1.00 . A A . 147 ARG HD3 1 1
3 3650 1 1 20 ARG HE H -9.266 -13.923 1.032 1.00 . A A . 147 ARG HE 1 1
3 3651 1 1 20 ARG HG2 H -11.715 -14.631 0.677 1.00 . A A . 147 ARG HG2 1 1
3 3652 1 1 20 ARG HG3 H -10.622 -16.004 0.865 1.00 . A A . 147 ARG HG3 1 1
3 3653 1 1 20 ARG HH11 H -8.789 -13.427 -2.403 1.00 . A A . 147 ARG HH11 1 1
3 3654 1 1 20 ARG HH12 H -7.535 -12.249 -2.184 1.00 . A A . 147 ARG HH12 1 1
3 3655 1 1 20 ARG HH21 H -7.616 -12.388 1.326 1.00 . A A . 147 ARG HH21 1 1
3 3656 1 1 20 ARG HH22 H -6.871 -11.652 -0.057 1.00 . A A . 147 ARG HH22 1 1
3 3657 1 1 20 ARG N N -13.675 -14.424 -1.095 1.00 . A A . 147 ARG N 1 1
3 3658 1 1 20 ARG NE N -9.207 -13.850 0.050 1.00 . A A . 147 ARG NE 1 1
3 3659 1 1 20 ARG NH1 N -8.206 -12.885 -1.792 1.00 . A A . 147 ARG NH1 1 1
3 3660 1 1 20 ARG NH2 N -7.539 -12.292 0.327 1.00 . A A . 147 ARG NH2 1 1
3 3661 1 1 20 ARG O O -13.404 -17.530 -2.838 1.00 . A A . 147 ARG O 1 1
3 3662 1 1 21 SER C C -16.026 -16.142 -4.985 1.00 . A A . 148 SER C 1 1
3 3663 1 1 21 SER CA C -15.948 -16.673 -3.559 1.00 . A A . 148 SER CA 1 1
3 3664 1 1 21 SER CB C -17.303 -16.556 -2.865 1.00 . A A . 148 SER CB 1 1
3 3665 1 1 21 SER H H -15.183 -14.998 -2.545 1.00 . A A . 148 SER H 1 1
3 3666 1 1 21 SER HA H -15.641 -17.707 -3.577 1.00 . A A . 148 SER HA 1 1
3 3667 1 1 21 SER HB2 H -18.083 -16.856 -3.548 1.00 . A A . 148 SER HB2 1 1
3 3668 1 1 21 SER HB3 H -17.317 -17.193 -1.994 1.00 . A A . 148 SER HB3 1 1
3 3669 1 1 21 SER HG H -18.488 -15.079 -2.346 1.00 . A A . 148 SER HG 1 1
3 3670 1 1 21 SER N N -14.966 -15.915 -2.811 1.00 . A A . 148 SER N 1 1
3 3671 1 1 21 SER O O -16.753 -16.668 -5.831 1.00 . A A . 148 SER O 1 1
3 3672 1 1 21 SER OG O -17.539 -15.217 -2.459 1.00 . A A . 148 SER OG 1 1
3 3673 1 1 22 ILE C C -14.674 -15.296 -7.616 1.00 . A A . 149 ILE C 1 1
3 3674 1 1 22 ILE CA C -15.250 -14.413 -6.515 1.00 . A A . 149 ILE CA 1 1
3 3675 1 1 22 ILE CB C -14.438 -13.104 -6.451 1.00 . A A . 149 ILE CB 1 1
3 3676 1 1 22 ILE CD1 C -16.465 -11.809 -5.584 1.00 . A A . 149 ILE CD1 1 1
3 3677 1 1 22 ILE CG1 C -15.008 -12.168 -5.376 1.00 . A A . 149 ILE CG1 1 1
3 3678 1 1 22 ILE CG2 C -14.420 -12.422 -7.812 1.00 . A A . 149 ILE CG2 1 1
3 3679 1 1 22 ILE H H -14.707 -14.734 -4.505 1.00 . A A . 149 ILE H 1 1
3 3680 1 1 22 ILE HA H -16.269 -14.164 -6.768 1.00 . A A . 149 ILE HA 1 1
3 3681 1 1 22 ILE HB H -13.421 -13.355 -6.195 1.00 . A A . 149 ILE HB 1 1
3 3682 1 1 22 ILE HD11 H -17.058 -12.710 -5.601 1.00 . A A . 149 ILE HD11 1 1
3 3683 1 1 22 ILE HD12 H -16.577 -11.286 -6.521 1.00 . A A . 149 ILE HD12 1 1
3 3684 1 1 22 ILE HD13 H -16.797 -11.177 -4.775 1.00 . A A . 149 ILE HD13 1 1
3 3685 1 1 22 ILE HG12 H -14.923 -12.645 -4.412 1.00 . A A . 149 ILE HG12 1 1
3 3686 1 1 22 ILE HG13 H -14.438 -11.251 -5.369 1.00 . A A . 149 ILE HG13 1 1
3 3687 1 1 22 ILE HG21 H -14.018 -13.101 -8.550 1.00 . A A . 149 ILE HG21 1 1
3 3688 1 1 22 ILE HG22 H -13.802 -11.538 -7.763 1.00 . A A . 149 ILE HG22 1 1
3 3689 1 1 22 ILE HG23 H -15.426 -12.143 -8.088 1.00 . A A . 149 ILE HG23 1 1
3 3690 1 1 22 ILE N N -15.262 -15.087 -5.229 1.00 . A A . 149 ILE N 1 1
3 3691 1 1 22 ILE O O -13.563 -15.820 -7.501 1.00 . A A . 149 ILE O 1 1
3 3692 1 1 23 THR C C -15.127 -15.221 -11.069 1.00 . A A . 150 THR C 1 1
3 3693 1 1 23 THR CA C -15.000 -16.141 -9.862 1.00 . A A . 150 THR CA 1 1
3 3694 1 1 23 THR CB C -15.791 -17.447 -10.091 1.00 . A A . 150 THR CB 1 1
3 3695 1 1 23 THR CG2 C -17.284 -17.178 -10.201 1.00 . A A . 150 THR CG2 1 1
3 3696 1 1 23 THR H H -16.346 -15.054 -8.655 1.00 . A A . 150 THR H 1 1
3 3697 1 1 23 THR HA H -13.958 -16.393 -9.725 1.00 . A A . 150 THR HA 1 1
3 3698 1 1 23 THR HB H -15.621 -18.093 -9.250 1.00 . A A . 150 THR HB 1 1
3 3699 1 1 23 THR HG1 H -16.029 -18.690 -11.608 1.00 . A A . 150 THR HG1 1 1
3 3700 1 1 23 THR HG21 H -17.469 -16.510 -11.029 1.00 . A A . 150 THR HG21 1 1
3 3701 1 1 23 THR HG22 H -17.636 -16.723 -9.287 1.00 . A A . 150 THR HG22 1 1
3 3702 1 1 23 THR HG23 H -17.807 -18.107 -10.366 1.00 . A A . 150 THR HG23 1 1
3 3703 1 1 23 THR N N -15.446 -15.442 -8.675 1.00 . A A . 150 THR N 1 1
3 3704 1 1 23 THR O O -15.725 -14.143 -10.979 1.00 . A A . 150 THR O 1 1
3 3705 1 1 23 THR OG1 O -15.332 -18.113 -11.273 1.00 . A A . 150 THR OG1 1 1
3 3706 1 1 24 GLY C C -13.605 -13.661 -13.283 1.00 . A A . 151 GLY C 1 1
3 3707 1 1 24 GLY CA C -14.567 -14.828 -13.381 1.00 . A A . 151 GLY CA 1 1
3 3708 1 1 24 GLY H H -14.148 -16.536 -12.201 1.00 . A A . 151 GLY H 1 1
3 3709 1 1 24 GLY HA2 H -14.287 -15.442 -14.223 1.00 . A A . 151 GLY HA2 1 1
3 3710 1 1 24 GLY HA3 H -15.564 -14.446 -13.541 1.00 . A A . 151 GLY HA3 1 1
3 3711 1 1 24 GLY N N -14.563 -15.643 -12.184 1.00 . A A . 151 GLY N 1 1
3 3712 1 1 24 GLY O O -12.441 -13.769 -13.675 1.00 . A A . 151 GLY O 1 1
3 3713 1 1 25 GLY C C -14.013 -10.196 -12.038 1.00 . A A . 152 GLY C 1 1
3 3714 1 1 25 GLY CA C -13.256 -11.371 -12.615 1.00 . A A . 152 GLY CA 1 1
3 3715 1 1 25 GLY H H -15.014 -12.534 -12.422 1.00 . A A . 152 GLY H 1 1
3 3716 1 1 25 GLY HA2 H -12.423 -11.600 -11.968 1.00 . A A . 152 GLY HA2 1 1
3 3717 1 1 25 GLY HA3 H -12.881 -11.101 -13.589 1.00 . A A . 152 GLY HA3 1 1
3 3718 1 1 25 GLY N N -14.086 -12.550 -12.743 1.00 . A A . 152 GLY N 1 1
3 3719 1 1 25 GLY O O -13.973 -9.093 -12.580 1.00 . A A . 152 GLY O 1 1
3 3720 1 1 26 HIS C C -15.087 -9.259 -8.827 1.00 . A A . 153 HIS C 1 1
3 3721 1 1 26 HIS CA C -15.488 -9.384 -10.289 1.00 . A A . 153 HIS CA 1 1
3 3722 1 1 26 HIS CB C -16.986 -9.694 -10.388 1.00 . A A . 153 HIS CB 1 1
3 3723 1 1 26 HIS CD2 C -17.471 -9.057 -12.840 1.00 . A A . 153 HIS CD2 1 1
3 3724 1 1 26 HIS CE1 C -18.350 -10.953 -13.453 1.00 . A A . 153 HIS CE1 1 1
3 3725 1 1 26 HIS CG C -17.475 -9.908 -11.787 1.00 . A A . 153 HIS CG 1 1
3 3726 1 1 26 HIS H H -14.690 -11.328 -10.542 1.00 . A A . 153 HIS H 1 1
3 3727 1 1 26 HIS HA H -15.283 -8.452 -10.793 1.00 . A A . 153 HIS HA 1 1
3 3728 1 1 26 HIS HB2 H -17.197 -10.590 -9.826 1.00 . A A . 153 HIS HB2 1 1
3 3729 1 1 26 HIS HB3 H -17.544 -8.872 -9.964 1.00 . A A . 153 HIS HB3 1 1
3 3730 1 1 26 HIS HD2 H -17.099 -8.044 -12.850 1.00 . A A . 153 HIS HD2 1 1
3 3731 1 1 26 HIS HE1 H -18.809 -11.720 -14.059 1.00 . A A . 153 HIS HE1 1 1
3 3732 1 1 26 HIS HE2 H -18.031 -9.432 -14.830 1.00 . A A . 153 HIS HE2 1 1
3 3733 1 1 26 HIS N N -14.704 -10.429 -10.935 1.00 . A A . 153 HIS N 1 1
3 3734 1 1 26 HIS ND1 N -18.032 -11.103 -12.177 1.00 . A A . 153 HIS ND1 1 1
3 3735 1 1 26 HIS NE2 N -18.028 -9.730 -13.895 1.00 . A A . 153 HIS NE2 1 1
3 3736 1 1 26 HIS O O -15.922 -9.400 -7.933 1.00 . A A . 153 HIS O 1 1
3 3737 1 1 27 LYS C C -13.895 -7.803 -6.451 1.00 . A A . 154 LYS C 1 1
3 3738 1 1 27 LYS CA C -13.283 -8.957 -7.229 1.00 . A A . 154 LYS CA 1 1
3 3739 1 1 27 LYS CB C -11.765 -8.814 -7.243 1.00 . A A . 154 LYS CB 1 1
3 3740 1 1 27 LYS CD C -9.583 -9.490 -8.277 1.00 . A A . 154 LYS CD 1 1
3 3741 1 1 27 LYS CE C -8.835 -10.522 -9.104 1.00 . A A . 154 LYS CE 1 1
3 3742 1 1 27 LYS CG C -11.051 -9.844 -8.105 1.00 . A A . 154 LYS CG 1 1
3 3743 1 1 27 LYS H H -13.204 -8.808 -9.330 1.00 . A A . 154 LYS H 1 1
3 3744 1 1 27 LYS HA H -13.545 -9.883 -6.743 1.00 . A A . 154 LYS HA 1 1
3 3745 1 1 27 LYS HB2 H -11.517 -7.834 -7.606 1.00 . A A . 154 LYS HB2 1 1
3 3746 1 1 27 LYS HB3 H -11.404 -8.912 -6.231 1.00 . A A . 154 LYS HB3 1 1
3 3747 1 1 27 LYS HD2 H -9.512 -8.532 -8.769 1.00 . A A . 154 LYS HD2 1 1
3 3748 1 1 27 LYS HD3 H -9.126 -9.426 -7.301 1.00 . A A . 154 LYS HD3 1 1
3 3749 1 1 27 LYS HE2 H -9.357 -10.661 -10.038 1.00 . A A . 154 LYS HE2 1 1
3 3750 1 1 27 LYS HE3 H -7.840 -10.150 -9.301 1.00 . A A . 154 LYS HE3 1 1
3 3751 1 1 27 LYS HG2 H -11.126 -10.812 -7.632 1.00 . A A . 154 LYS HG2 1 1
3 3752 1 1 27 LYS HG3 H -11.522 -9.878 -9.077 1.00 . A A . 154 LYS HG3 1 1
3 3753 1 1 27 LYS HZ1 H -8.151 -12.490 -8.964 1.00 . A A . 154 LYS HZ1 1 1
3 3754 1 1 27 LYS HZ2 H -9.678 -12.245 -8.283 1.00 . A A . 154 LYS HZ2 1 1
3 3755 1 1 27 LYS HZ3 H -8.295 -11.707 -7.470 1.00 . A A . 154 LYS HZ3 1 1
3 3756 1 1 27 LYS N N -13.807 -8.996 -8.585 1.00 . A A . 154 LYS N 1 1
3 3757 1 1 27 LYS NZ N -8.733 -11.830 -8.407 1.00 . A A . 154 LYS NZ 1 1
3 3758 1 1 27 LYS O O -14.153 -6.731 -7.002 1.00 . A A . 154 LYS O 1 1
3 3759 1 1 28 GLN C C -14.216 -7.278 -2.877 1.00 . A A . 155 GLN C 1 1
3 3760 1 1 28 GLN CA C -14.702 -7.043 -4.297 1.00 . A A . 155 GLN CA 1 1
3 3761 1 1 28 GLN CB C -16.231 -7.104 -4.352 1.00 . A A . 155 GLN CB 1 1
3 3762 1 1 28 GLN CD C -18.316 -8.473 -3.909 1.00 . A A . 155 GLN CD 1 1
3 3763 1 1 28 GLN CG C -16.800 -8.468 -3.998 1.00 . A A . 155 GLN CG 1 1
3 3764 1 1 28 GLN H H -13.863 -8.907 -4.806 1.00 . A A . 155 GLN H 1 1
3 3765 1 1 28 GLN HA H -14.371 -6.069 -4.625 1.00 . A A . 155 GLN HA 1 1
3 3766 1 1 28 GLN HB2 H -16.635 -6.379 -3.662 1.00 . A A . 155 GLN HB2 1 1
3 3767 1 1 28 GLN HB3 H -16.552 -6.854 -5.352 1.00 . A A . 155 GLN HB3 1 1
3 3768 1 1 28 GLN HE21 H -18.438 -7.057 -5.296 1.00 . A A . 155 GLN HE21 1 1
3 3769 1 1 28 GLN HE22 H -19.941 -7.621 -4.660 1.00 . A A . 155 GLN HE22 1 1
3 3770 1 1 28 GLN HG2 H -16.498 -9.173 -4.757 1.00 . A A . 155 GLN HG2 1 1
3 3771 1 1 28 GLN HG3 H -16.396 -8.775 -3.044 1.00 . A A . 155 GLN HG3 1 1
3 3772 1 1 28 GLN N N -14.116 -8.037 -5.177 1.00 . A A . 155 GLN N 1 1
3 3773 1 1 28 GLN NE2 N -18.964 -7.632 -4.699 1.00 . A A . 155 GLN NE2 1 1
3 3774 1 1 28 GLN O O -13.847 -8.396 -2.519 1.00 . A A . 155 GLN O 1 1
3 3775 1 1 28 GLN OE1 O -18.901 -9.230 -3.134 1.00 . A A . 155 GLN OE1 1 1
3 3776 1 1 29 GLY C C -14.087 -5.149 0.120 1.00 . A A . 156 GLY C 1 1
3 3777 1 1 29 GLY CA C -13.738 -6.353 -0.719 1.00 . A A . 156 GLY CA 1 1
3 3778 1 1 29 GLY H H -14.512 -5.357 -2.411 1.00 . A A . 156 GLY H 1 1
3 3779 1 1 29 GLY HA2 H -14.185 -7.230 -0.274 1.00 . A A . 156 GLY HA2 1 1
3 3780 1 1 29 GLY HA3 H -12.666 -6.473 -0.727 1.00 . A A . 156 GLY HA3 1 1
3 3781 1 1 29 GLY N N -14.204 -6.228 -2.078 1.00 . A A . 156 GLY N 1 1
3 3782 1 1 29 GLY O O -14.648 -4.172 -0.381 1.00 . A A . 156 GLY O 1 1
3 3783 1 1 30 LYS C C -12.711 -3.825 3.064 1.00 . A A . 157 LYS C 1 1
3 3784 1 1 30 LYS CA C -14.004 -4.144 2.323 1.00 . A A . 157 LYS CA 1 1
3 3785 1 1 30 LYS CB C -15.081 -4.582 3.320 1.00 . A A . 157 LYS CB 1 1
3 3786 1 1 30 LYS CD C -16.803 -2.753 3.104 1.00 . A A . 157 LYS CD 1 1
3 3787 1 1 30 LYS CE C -17.976 -3.661 2.765 1.00 . A A . 157 LYS CE 1 1
3 3788 1 1 30 LYS CG C -15.795 -3.439 4.020 1.00 . A A . 157 LYS CG 1 1
3 3789 1 1 30 LYS H H -13.331 -6.046 1.729 1.00 . A A . 157 LYS H 1 1
3 3790 1 1 30 LYS HA H -14.339 -3.277 1.774 1.00 . A A . 157 LYS HA 1 1
3 3791 1 1 30 LYS HB2 H -15.818 -5.169 2.797 1.00 . A A . 157 LYS HB2 1 1
3 3792 1 1 30 LYS HB3 H -14.615 -5.199 4.076 1.00 . A A . 157 LYS HB3 1 1
3 3793 1 1 30 LYS HD2 H -17.180 -1.871 3.597 1.00 . A A . 157 LYS HD2 1 1
3 3794 1 1 30 LYS HD3 H -16.304 -2.467 2.189 1.00 . A A . 157 LYS HD3 1 1
3 3795 1 1 30 LYS HE2 H -18.662 -3.114 2.140 1.00 . A A . 157 LYS HE2 1 1
3 3796 1 1 30 LYS HE3 H -17.606 -4.519 2.227 1.00 . A A . 157 LYS HE3 1 1
3 3797 1 1 30 LYS HG2 H -16.316 -3.829 4.882 1.00 . A A . 157 LYS HG2 1 1
3 3798 1 1 30 LYS HG3 H -15.062 -2.714 4.341 1.00 . A A . 157 LYS HG3 1 1
3 3799 1 1 30 LYS HZ1 H -19.493 -4.746 3.701 1.00 . A A . 157 LYS HZ1 1 1
3 3800 1 1 30 LYS HZ2 H -19.083 -3.314 4.503 1.00 . A A . 157 LYS HZ2 1 1
3 3801 1 1 30 LYS HZ3 H -18.063 -4.661 4.597 1.00 . A A . 157 LYS HZ3 1 1
3 3802 1 1 30 LYS N N -13.757 -5.225 1.394 1.00 . A A . 157 LYS N 1 1
3 3803 1 1 30 LYS NZ N -18.703 -4.127 3.977 1.00 . A A . 157 LYS NZ 1 1
3 3804 1 1 30 LYS O O -12.160 -4.688 3.749 1.00 . A A . 157 LYS O 1 1
3 3805 1 1 31 LEU C C -11.323 -1.255 4.755 1.00 . A A . 158 LEU C 1 1
3 3806 1 1 31 LEU CA C -11.003 -2.216 3.629 1.00 . A A . 158 LEU CA 1 1
3 3807 1 1 31 LEU CB C -9.994 -1.558 2.697 1.00 . A A . 158 LEU CB 1 1
3 3808 1 1 31 LEU CD1 C -7.793 -2.469 3.483 1.00 . A A . 158 LEU CD1 1 1
3 3809 1 1 31 LEU CD2 C -7.928 -0.142 2.586 1.00 . A A . 158 LEU CD2 1 1
3 3810 1 1 31 LEU CG C -8.653 -1.225 3.354 1.00 . A A . 158 LEU CG 1 1
3 3811 1 1 31 LEU H H -12.656 -1.962 2.327 1.00 . A A . 158 LEU H 1 1
3 3812 1 1 31 LEU HA H -10.562 -3.109 4.049 1.00 . A A . 158 LEU HA 1 1
3 3813 1 1 31 LEU HB2 H -9.814 -2.222 1.865 1.00 . A A . 158 LEU HB2 1 1
3 3814 1 1 31 LEU HB3 H -10.423 -0.640 2.321 1.00 . A A . 158 LEU HB3 1 1
3 3815 1 1 31 LEU HD11 H -7.631 -2.899 2.507 1.00 . A A . 158 LEU HD11 1 1
3 3816 1 1 31 LEU HD12 H -8.292 -3.188 4.116 1.00 . A A . 158 LEU HD12 1 1
3 3817 1 1 31 LEU HD13 H -6.843 -2.203 3.922 1.00 . A A . 158 LEU HD13 1 1
3 3818 1 1 31 LEU HD21 H -8.528 0.757 2.586 1.00 . A A . 158 LEU HD21 1 1
3 3819 1 1 31 LEU HD22 H -7.762 -0.466 1.569 1.00 . A A . 158 LEU HD22 1 1
3 3820 1 1 31 LEU HD23 H -6.980 0.059 3.063 1.00 . A A . 158 LEU HD23 1 1
3 3821 1 1 31 LEU HG H -8.839 -0.853 4.352 1.00 . A A . 158 LEU HG 1 1
3 3822 1 1 31 LEU N N -12.212 -2.607 2.923 1.00 . A A . 158 LEU N 1 1
3 3823 1 1 31 LEU O O -12.143 -0.353 4.600 1.00 . A A . 158 LEU O 1 1
3 3824 1 1 32 THR C C -9.490 0.173 7.247 1.00 . A A . 159 THR C 1 1
3 3825 1 1 32 THR CA C -10.814 -0.553 7.008 1.00 . A A . 159 THR CA 1 1
3 3826 1 1 32 THR CB C -11.224 -1.347 8.259 1.00 . A A . 159 THR CB 1 1
3 3827 1 1 32 THR CG2 C -11.601 -0.434 9.412 1.00 . A A . 159 THR CG2 1 1
3 3828 1 1 32 THR H H -10.112 -2.251 5.990 1.00 . A A . 159 THR H 1 1
3 3829 1 1 32 THR HA H -11.586 0.167 6.781 1.00 . A A . 159 THR HA 1 1
3 3830 1 1 32 THR HB H -10.391 -1.965 8.564 1.00 . A A . 159 THR HB 1 1
3 3831 1 1 32 THR HG1 H -12.564 -2.071 7.006 1.00 . A A . 159 THR HG1 1 1
3 3832 1 1 32 THR HG21 H -11.925 -1.034 10.249 1.00 . A A . 159 THR HG21 1 1
3 3833 1 1 32 THR HG22 H -12.399 0.225 9.105 1.00 . A A . 159 THR HG22 1 1
3 3834 1 1 32 THR HG23 H -10.740 0.149 9.704 1.00 . A A . 159 THR HG23 1 1
3 3835 1 1 32 THR N N -10.682 -1.455 5.886 1.00 . A A . 159 THR N 1 1
3 3836 1 1 32 THR O O -8.455 -0.466 7.452 1.00 . A A . 159 THR O 1 1
3 3837 1 1 32 THR OG1 O -12.339 -2.190 7.935 1.00 . A A . 159 THR OG1 1 1
3 3838 1 1 33 ILE C C -8.460 3.314 8.507 1.00 . A A . 160 ILE C 1 1
3 3839 1 1 33 ILE CA C -8.313 2.308 7.368 1.00 . A A . 160 ILE CA 1 1
3 3840 1 1 33 ILE CB C -7.944 3.042 6.050 1.00 . A A . 160 ILE CB 1 1
3 3841 1 1 33 ILE CD1 C -6.676 2.769 3.867 1.00 . A A . 160 ILE CD1 1 1
3 3842 1 1 33 ILE CG1 C -6.966 2.200 5.235 1.00 . A A . 160 ILE CG1 1 1
3 3843 1 1 33 ILE CG2 C -7.358 4.428 6.308 1.00 . A A . 160 ILE CG2 1 1
3 3844 1 1 33 ILE H H -10.379 1.955 7.051 1.00 . A A . 160 ILE H 1 1
3 3845 1 1 33 ILE HA H -7.500 1.639 7.614 1.00 . A A . 160 ILE HA 1 1
3 3846 1 1 33 ILE HB H -8.849 3.169 5.478 1.00 . A A . 160 ILE HB 1 1
3 3847 1 1 33 ILE HD11 H -6.246 3.754 3.971 1.00 . A A . 160 ILE HD11 1 1
3 3848 1 1 33 ILE HD12 H -7.594 2.833 3.304 1.00 . A A . 160 ILE HD12 1 1
3 3849 1 1 33 ILE HD13 H -5.982 2.125 3.350 1.00 . A A . 160 ILE HD13 1 1
3 3850 1 1 33 ILE HG12 H -6.028 2.135 5.767 1.00 . A A . 160 ILE HG12 1 1
3 3851 1 1 33 ILE HG13 H -7.373 1.208 5.107 1.00 . A A . 160 ILE HG13 1 1
3 3852 1 1 33 ILE HG21 H -6.464 4.335 6.907 1.00 . A A . 160 ILE HG21 1 1
3 3853 1 1 33 ILE HG22 H -8.082 5.034 6.833 1.00 . A A . 160 ILE HG22 1 1
3 3854 1 1 33 ILE HG23 H -7.112 4.896 5.365 1.00 . A A . 160 ILE HG23 1 1
3 3855 1 1 33 ILE N N -9.520 1.500 7.197 1.00 . A A . 160 ILE N 1 1
3 3856 1 1 33 ILE O O -9.518 3.914 8.697 1.00 . A A . 160 ILE O 1 1
3 3857 1 1 34 LYS C C -6.806 5.778 9.719 1.00 . A A . 161 LYS C 1 1
3 3858 1 1 34 LYS CA C -7.302 4.473 10.313 1.00 . A A . 161 LYS CA 1 1
3 3859 1 1 34 LYS CB C -6.335 4.033 11.408 1.00 . A A . 161 LYS CB 1 1
3 3860 1 1 34 LYS CD C -5.770 2.501 13.289 1.00 . A A . 161 LYS CD 1 1
3 3861 1 1 34 LYS CE C -6.216 1.336 14.151 1.00 . A A . 161 LYS CE 1 1
3 3862 1 1 34 LYS CG C -6.844 2.922 12.303 1.00 . A A . 161 LYS CG 1 1
3 3863 1 1 34 LYS H H -6.606 2.887 9.097 1.00 . A A . 161 LYS H 1 1
3 3864 1 1 34 LYS HA H -8.285 4.617 10.733 1.00 . A A . 161 LYS HA 1 1
3 3865 1 1 34 LYS HB2 H -5.428 3.690 10.937 1.00 . A A . 161 LYS HB2 1 1
3 3866 1 1 34 LYS HB3 H -6.104 4.886 12.027 1.00 . A A . 161 LYS HB3 1 1
3 3867 1 1 34 LYS HD2 H -4.887 2.209 12.741 1.00 . A A . 161 LYS HD2 1 1
3 3868 1 1 34 LYS HD3 H -5.537 3.340 13.929 1.00 . A A . 161 LYS HD3 1 1
3 3869 1 1 34 LYS HE2 H -7.019 1.663 14.791 1.00 . A A . 161 LYS HE2 1 1
3 3870 1 1 34 LYS HE3 H -6.566 0.542 13.508 1.00 . A A . 161 LYS HE3 1 1
3 3871 1 1 34 LYS HG2 H -7.707 3.275 12.847 1.00 . A A . 161 LYS HG2 1 1
3 3872 1 1 34 LYS HG3 H -7.117 2.075 11.694 1.00 . A A . 161 LYS HG3 1 1
3 3873 1 1 34 LYS HZ1 H -4.312 0.514 14.387 1.00 . A A . 161 LYS HZ1 1 1
3 3874 1 1 34 LYS HZ2 H -5.426 0.016 15.561 1.00 . A A . 161 LYS HZ2 1 1
3 3875 1 1 34 LYS HZ3 H -4.765 1.569 15.633 1.00 . A A . 161 LYS HZ3 1 1
3 3876 1 1 34 LYS N N -7.386 3.465 9.267 1.00 . A A . 161 LYS N 1 1
3 3877 1 1 34 LYS NZ N -5.105 0.823 14.992 1.00 . A A . 161 LYS NZ 1 1
3 3878 1 1 34 LYS O O -5.718 5.826 9.143 1.00 . A A . 161 LYS O 1 1
3 3879 1 1 35 THR C C -6.758 9.038 10.452 1.00 . A A . 162 THR C 1 1
3 3880 1 1 35 THR CA C -7.211 8.118 9.324 1.00 . A A . 162 THR CA 1 1
3 3881 1 1 35 THR CB C -8.367 8.780 8.545 1.00 . A A . 162 THR CB 1 1
3 3882 1 1 35 THR CG2 C -8.825 7.887 7.402 1.00 . A A . 162 THR CG2 1 1
3 3883 1 1 35 THR H H -8.451 6.732 10.322 1.00 . A A . 162 THR H 1 1
3 3884 1 1 35 THR HA H -6.384 7.968 8.645 1.00 . A A . 162 THR HA 1 1
3 3885 1 1 35 THR HB H -8.019 9.715 8.133 1.00 . A A . 162 THR HB 1 1
3 3886 1 1 35 THR HG1 H -9.852 8.192 9.707 1.00 . A A . 162 THR HG1 1 1
3 3887 1 1 35 THR HG21 H -9.185 6.950 7.801 1.00 . A A . 162 THR HG21 1 1
3 3888 1 1 35 THR HG22 H -7.996 7.700 6.735 1.00 . A A . 162 THR HG22 1 1
3 3889 1 1 35 THR HG23 H -9.620 8.375 6.859 1.00 . A A . 162 THR HG23 1 1
3 3890 1 1 35 THR N N -7.595 6.826 9.851 1.00 . A A . 162 THR N 1 1
3 3891 1 1 35 THR O O -6.619 8.595 11.597 1.00 . A A . 162 THR O 1 1
3 3892 1 1 35 THR OG1 O -9.472 9.036 9.418 1.00 . A A . 162 THR OG1 1 1
3 3893 1 1 36 THR C C -6.977 11.346 12.351 1.00 . A A . 163 THR C 1 1
3 3894 1 1 36 THR CA C -6.079 11.288 11.101 1.00 . A A . 163 THR CA 1 1
3 3895 1 1 36 THR CB C -6.008 12.682 10.449 1.00 . A A . 163 THR CB 1 1
3 3896 1 1 36 THR CG2 C -5.397 13.706 11.392 1.00 . A A . 163 THR CG2 1 1
3 3897 1 1 36 THR H H -6.643 10.575 9.191 1.00 . A A . 163 THR H 1 1
3 3898 1 1 36 THR HA H -5.082 11.011 11.406 1.00 . A A . 163 THR HA 1 1
3 3899 1 1 36 THR HB H -7.010 12.996 10.196 1.00 . A A . 163 THR HB 1 1
3 3900 1 1 36 THR HG1 H -4.555 11.914 9.344 1.00 . A A . 163 THR HG1 1 1
3 3901 1 1 36 THR HG21 H -5.996 13.774 12.289 1.00 . A A . 163 THR HG21 1 1
3 3902 1 1 36 THR HG22 H -5.366 14.670 10.906 1.00 . A A . 163 THR HG22 1 1
3 3903 1 1 36 THR HG23 H -4.393 13.402 11.653 1.00 . A A . 163 THR HG23 1 1
3 3904 1 1 36 THR N N -6.533 10.301 10.130 1.00 . A A . 163 THR N 1 1
3 3905 1 1 36 THR O O -6.490 11.606 13.456 1.00 . A A . 163 THR O 1 1
3 3906 1 1 36 THR OG1 O -5.220 12.611 9.251 1.00 . A A . 163 THR OG1 1 1
3 3907 1 1 37 ASP C C -9.933 9.905 13.632 1.00 . A A . 164 ASP C 1 1
3 3908 1 1 37 ASP CA C -9.188 11.205 13.325 1.00 . A A . 164 ASP CA 1 1
3 3909 1 1 37 ASP CB C -10.188 12.348 13.102 1.00 . A A . 164 ASP CB 1 1
3 3910 1 1 37 ASP CG C -11.312 11.997 12.147 1.00 . A A . 164 ASP CG 1 1
3 3911 1 1 37 ASP H H -8.600 10.776 11.321 1.00 . A A . 164 ASP H 1 1
3 3912 1 1 37 ASP HA H -8.586 11.452 14.187 1.00 . A A . 164 ASP HA 1 1
3 3913 1 1 37 ASP HB2 H -10.626 12.619 14.050 1.00 . A A . 164 ASP HB2 1 1
3 3914 1 1 37 ASP HB3 H -9.657 13.201 12.705 1.00 . A A . 164 ASP HB3 1 1
3 3915 1 1 37 ASP N N -8.271 11.076 12.195 1.00 . A A . 164 ASP N 1 1
3 3916 1 1 37 ASP O O -10.156 9.590 14.799 1.00 . A A . 164 ASP O 1 1
3 3917 1 1 37 ASP OD1 O -12.456 11.827 12.611 1.00 . A A . 164 ASP OD1 1 1
3 3918 1 1 37 ASP OD2 O -11.058 11.899 10.928 1.00 . A A . 164 ASP OD2 1 1
3 3919 1 1 38 MET C C -10.796 6.832 11.875 1.00 . A A . 165 MET C 1 1
3 3920 1 1 38 MET CA C -11.121 7.949 12.854 1.00 . A A . 165 MET CA 1 1
3 3921 1 1 38 MET CB C -12.612 8.287 12.752 1.00 . A A . 165 MET CB 1 1
3 3922 1 1 38 MET CE C -15.164 10.183 12.343 1.00 . A A . 165 MET CE 1 1
3 3923 1 1 38 MET CG C -13.061 8.669 11.350 1.00 . A A . 165 MET CG 1 1
3 3924 1 1 38 MET H H -10.034 9.368 11.703 1.00 . A A . 165 MET H 1 1
3 3925 1 1 38 MET HA H -10.911 7.603 13.854 1.00 . A A . 165 MET HA 1 1
3 3926 1 1 38 MET HB2 H -13.186 7.430 13.070 1.00 . A A . 165 MET HB2 1 1
3 3927 1 1 38 MET HB3 H -12.825 9.115 13.413 1.00 . A A . 165 MET HB3 1 1
3 3928 1 1 38 MET HE1 H -16.219 10.413 12.349 1.00 . A A . 165 MET HE1 1 1
3 3929 1 1 38 MET HE2 H -14.608 11.055 12.030 1.00 . A A . 165 MET HE2 1 1
3 3930 1 1 38 MET HE3 H -14.852 9.893 13.335 1.00 . A A . 165 MET HE3 1 1
3 3931 1 1 38 MET HG2 H -12.606 9.610 11.086 1.00 . A A . 165 MET HG2 1 1
3 3932 1 1 38 MET HG3 H -12.729 7.905 10.661 1.00 . A A . 165 MET HG3 1 1
3 3933 1 1 38 MET N N -10.308 9.140 12.615 1.00 . A A . 165 MET N 1 1
3 3934 1 1 38 MET O O -10.148 7.045 10.855 1.00 . A A . 165 MET O 1 1
3 3935 1 1 38 MET SD S -14.854 8.837 11.204 1.00 . A A . 165 MET SD 1 1
3 3936 1 1 39 GLU C C -12.388 4.413 10.447 1.00 . A A . 166 GLU C 1 1
3 3937 1 1 39 GLU CA C -11.140 4.503 11.313 1.00 . A A . 166 GLU CA 1 1
3 3938 1 1 39 GLU CB C -10.912 3.194 12.090 1.00 . A A . 166 GLU CB 1 1
3 3939 1 1 39 GLU CD C -11.788 3.743 14.407 1.00 . A A . 166 GLU CD 1 1
3 3940 1 1 39 GLU CG C -11.952 2.890 13.164 1.00 . A A . 166 GLU CG 1 1
3 3941 1 1 39 GLU H H -11.705 5.526 13.071 1.00 . A A . 166 GLU H 1 1
3 3942 1 1 39 GLU HA H -10.291 4.680 10.668 1.00 . A A . 166 GLU HA 1 1
3 3943 1 1 39 GLU HB2 H -10.911 2.374 11.389 1.00 . A A . 166 GLU HB2 1 1
3 3944 1 1 39 GLU HB3 H -9.942 3.242 12.566 1.00 . A A . 166 GLU HB3 1 1
3 3945 1 1 39 GLU HG2 H -12.934 3.069 12.755 1.00 . A A . 166 GLU HG2 1 1
3 3946 1 1 39 GLU HG3 H -11.865 1.851 13.445 1.00 . A A . 166 GLU HG3 1 1
3 3947 1 1 39 GLU N N -11.256 5.639 12.202 1.00 . A A . 166 GLU N 1 1
3 3948 1 1 39 GLU O O -13.507 4.348 10.953 1.00 . A A . 166 GLU O 1 1
3 3949 1 1 39 GLU OE1 O -11.048 3.327 15.323 1.00 . A A . 166 GLU OE1 1 1
3 3950 1 1 39 GLU OE2 O -12.389 4.834 14.469 1.00 . A A . 166 GLU OE2 1 1
3 3951 1 1 40 THR C C -13.127 3.335 7.189 1.00 . A A . 167 THR C 1 1
3 3952 1 1 40 THR CA C -13.288 4.460 8.203 1.00 . A A . 167 THR CA 1 1
3 3953 1 1 40 THR CB C -13.338 5.826 7.481 1.00 . A A . 167 THR CB 1 1
3 3954 1 1 40 THR CG2 C -14.519 5.913 6.525 1.00 . A A . 167 THR CG2 1 1
3 3955 1 1 40 THR H H -11.269 4.397 8.801 1.00 . A A . 167 THR H 1 1
3 3956 1 1 40 THR HA H -14.210 4.321 8.748 1.00 . A A . 167 THR HA 1 1
3 3957 1 1 40 THR HB H -12.426 5.950 6.916 1.00 . A A . 167 THR HB 1 1
3 3958 1 1 40 THR HG1 H -13.935 6.569 9.214 1.00 . A A . 167 THR HG1 1 1
3 3959 1 1 40 THR HG21 H -14.494 6.860 6.009 1.00 . A A . 167 THR HG21 1 1
3 3960 1 1 40 THR HG22 H -15.442 5.831 7.082 1.00 . A A . 167 THR HG22 1 1
3 3961 1 1 40 THR HG23 H -14.460 5.109 5.805 1.00 . A A . 167 THR HG23 1 1
3 3962 1 1 40 THR N N -12.190 4.430 9.146 1.00 . A A . 167 THR N 1 1
3 3963 1 1 40 THR O O -12.005 2.901 6.907 1.00 . A A . 167 THR O 1 1
3 3964 1 1 40 THR OG1 O -13.435 6.883 8.448 1.00 . A A . 167 THR OG1 1 1
3 3965 1 1 41 ILE C C -14.308 2.306 4.275 1.00 . A A . 168 ILE C 1 1
3 3966 1 1 41 ILE CA C -14.211 1.769 5.699 1.00 . A A . 168 ILE CA 1 1
3 3967 1 1 41 ILE CB C -15.352 0.765 5.952 1.00 . A A . 168 ILE CB 1 1
3 3968 1 1 41 ILE CD1 C -16.148 -1.079 7.515 1.00 . A A . 168 ILE CD1 1 1
3 3969 1 1 41 ILE CG1 C -15.117 -0.002 7.256 1.00 . A A . 168 ILE CG1 1 1
3 3970 1 1 41 ILE CG2 C -15.482 -0.195 4.787 1.00 . A A . 168 ILE CG2 1 1
3 3971 1 1 41 ILE H H -15.107 3.242 6.896 1.00 . A A . 168 ILE H 1 1
3 3972 1 1 41 ILE HA H -13.271 1.249 5.812 1.00 . A A . 168 ILE HA 1 1
3 3973 1 1 41 ILE HB H -16.275 1.319 6.033 1.00 . A A . 168 ILE HB 1 1
3 3974 1 1 41 ILE HD11 H -16.172 -1.766 6.677 1.00 . A A . 168 ILE HD11 1 1
3 3975 1 1 41 ILE HD12 H -17.119 -0.625 7.632 1.00 . A A . 168 ILE HD12 1 1
3 3976 1 1 41 ILE HD13 H -15.889 -1.617 8.414 1.00 . A A . 168 ILE HD13 1 1
3 3977 1 1 41 ILE HG12 H -14.146 -0.473 7.220 1.00 . A A . 168 ILE HG12 1 1
3 3978 1 1 41 ILE HG13 H -15.144 0.691 8.085 1.00 . A A . 168 ILE HG13 1 1
3 3979 1 1 41 ILE HG21 H -14.534 -0.686 4.621 1.00 . A A . 168 ILE HG21 1 1
3 3980 1 1 41 ILE HG22 H -15.765 0.350 3.899 1.00 . A A . 168 ILE HG22 1 1
3 3981 1 1 41 ILE HG23 H -16.234 -0.934 5.014 1.00 . A A . 168 ILE HG23 1 1
3 3982 1 1 41 ILE N N -14.238 2.851 6.659 1.00 . A A . 168 ILE N 1 1
3 3983 1 1 41 ILE O O -15.089 3.214 3.991 1.00 . A A . 168 ILE O 1 1
3 3984 1 1 42 TYR C C -13.807 0.972 1.089 1.00 . A A . 169 TYR C 1 1
3 3985 1 1 42 TYR CA C -13.484 2.148 2.000 1.00 . A A . 169 TYR CA 1 1
3 3986 1 1 42 TYR CB C -12.126 2.760 1.655 1.00 . A A . 169 TYR CB 1 1
3 3987 1 1 42 TYR CD1 C -12.448 5.167 2.326 1.00 . A A . 169 TYR CD1 1 1
3 3988 1 1 42 TYR CD2 C -10.884 3.856 3.557 1.00 . A A . 169 TYR CD2 1 1
3 3989 1 1 42 TYR CE1 C -12.185 6.253 3.135 1.00 . A A . 169 TYR CE1 1 1
3 3990 1 1 42 TYR CE2 C -10.611 4.940 4.368 1.00 . A A . 169 TYR CE2 1 1
3 3991 1 1 42 TYR CG C -11.804 3.953 2.524 1.00 . A A . 169 TYR CG 1 1
3 3992 1 1 42 TYR CZ C -11.266 6.135 4.155 1.00 . A A . 169 TYR CZ 1 1
3 3993 1 1 42 TYR H H -12.903 1.024 3.707 1.00 . A A . 169 TYR H 1 1
3 3994 1 1 42 TYR HA H -14.246 2.901 1.872 1.00 . A A . 169 TYR HA 1 1
3 3995 1 1 42 TYR HB2 H -11.353 2.019 1.797 1.00 . A A . 169 TYR HB2 1 1
3 3996 1 1 42 TYR HB3 H -12.129 3.085 0.626 1.00 . A A . 169 TYR HB3 1 1
3 3997 1 1 42 TYR HD1 H -13.167 5.256 1.524 1.00 . A A . 169 TYR HD1 1 1
3 3998 1 1 42 TYR HD2 H -10.372 2.919 3.718 1.00 . A A . 169 TYR HD2 1 1
3 3999 1 1 42 TYR HE1 H -12.694 7.190 2.965 1.00 . A A . 169 TYR HE1 1 1
3 4000 1 1 42 TYR HE2 H -9.890 4.849 5.165 1.00 . A A . 169 TYR HE2 1 1
3 4001 1 1 42 TYR HH H -11.832 7.648 5.194 1.00 . A A . 169 TYR HH 1 1
3 4002 1 1 42 TYR N N -13.502 1.740 3.395 1.00 . A A . 169 TYR N 1 1
3 4003 1 1 42 TYR O O -13.419 -0.169 1.361 1.00 . A A . 169 TYR O 1 1
3 4004 1 1 42 TYR OH O -11.008 7.213 4.967 1.00 . A A . 169 TYR OH 1 1
3 4005 1 1 43 GLU C C -13.799 -0.264 -1.744 1.00 . A A . 170 GLU C 1 1
3 4006 1 1 43 GLU CA C -14.971 0.247 -0.927 1.00 . A A . 170 GLU CA 1 1
3 4007 1 1 43 GLU CB C -16.023 0.814 -1.874 1.00 . A A . 170 GLU CB 1 1
3 4008 1 1 43 GLU CD C -18.334 1.746 -2.172 1.00 . A A . 170 GLU CD 1 1
3 4009 1 1 43 GLU CG C -17.314 1.211 -1.190 1.00 . A A . 170 GLU CG 1 1
3 4010 1 1 43 GLU H H -14.799 2.196 -0.134 1.00 . A A . 170 GLU H 1 1
3 4011 1 1 43 GLU HA H -15.399 -0.572 -0.371 1.00 . A A . 170 GLU HA 1 1
3 4012 1 1 43 GLU HB2 H -15.617 1.687 -2.362 1.00 . A A . 170 GLU HB2 1 1
3 4013 1 1 43 GLU HB3 H -16.253 0.070 -2.621 1.00 . A A . 170 GLU HB3 1 1
3 4014 1 1 43 GLU HG2 H -17.725 0.341 -0.700 1.00 . A A . 170 GLU HG2 1 1
3 4015 1 1 43 GLU HG3 H -17.102 1.975 -0.455 1.00 . A A . 170 GLU HG3 1 1
3 4016 1 1 43 GLU N N -14.542 1.263 0.024 1.00 . A A . 170 GLU N 1 1
3 4017 1 1 43 GLU O O -12.982 0.520 -2.232 1.00 . A A . 170 GLU O 1 1
3 4018 1 1 43 GLU OE1 O -19.139 0.947 -2.693 1.00 . A A . 170 GLU OE1 1 1
3 4019 1 1 43 GLU OE2 O -18.329 2.968 -2.441 1.00 . A A . 170 GLU OE2 1 1
3 4020 1 1 44 LEU C C -13.234 -2.724 -4.003 1.00 . A A . 171 LEU C 1 1
3 4021 1 1 44 LEU CA C -12.668 -2.167 -2.705 1.00 . A A . 171 LEU CA 1 1
3 4022 1 1 44 LEU CB C -11.961 -3.275 -1.917 1.00 . A A . 171 LEU CB 1 1
3 4023 1 1 44 LEU CD1 C -10.784 -1.468 -0.600 1.00 . A A . 171 LEU CD1 1 1
3 4024 1 1 44 LEU CD2 C -10.374 -3.872 -0.075 1.00 . A A . 171 LEU CD2 1 1
3 4025 1 1 44 LEU CG C -10.678 -2.870 -1.178 1.00 . A A . 171 LEU CG 1 1
3 4026 1 1 44 LEU H H -14.371 -2.153 -1.447 1.00 . A A . 171 LEU H 1 1
3 4027 1 1 44 LEU HA H -11.953 -1.394 -2.942 1.00 . A A . 171 LEU HA 1 1
3 4028 1 1 44 LEU HB2 H -12.657 -3.664 -1.189 1.00 . A A . 171 LEU HB2 1 1
3 4029 1 1 44 LEU HB3 H -11.712 -4.068 -2.605 1.00 . A A . 171 LEU HB3 1 1
3 4030 1 1 44 LEU HD11 H -9.886 -1.240 -0.043 1.00 . A A . 171 LEU HD11 1 1
3 4031 1 1 44 LEU HD12 H -11.639 -1.411 0.055 1.00 . A A . 171 LEU HD12 1 1
3 4032 1 1 44 LEU HD13 H -10.896 -0.758 -1.405 1.00 . A A . 171 LEU HD13 1 1
3 4033 1 1 44 LEU HD21 H -11.165 -3.848 0.661 1.00 . A A . 171 LEU HD21 1 1
3 4034 1 1 44 LEU HD22 H -9.436 -3.617 0.396 1.00 . A A . 171 LEU HD22 1 1
3 4035 1 1 44 LEU HD23 H -10.306 -4.863 -0.498 1.00 . A A . 171 LEU HD23 1 1
3 4036 1 1 44 LEU HG H -9.854 -2.881 -1.869 1.00 . A A . 171 LEU HG 1 1
3 4037 1 1 44 LEU N N -13.716 -1.573 -1.895 1.00 . A A . 171 LEU N 1 1
3 4038 1 1 44 LEU O O -14.117 -3.586 -3.998 1.00 . A A . 171 LEU O 1 1
3 4039 1 1 45 GLY C C -12.012 -3.667 -6.948 1.00 . A A . 172 GLY C 1 1
3 4040 1 1 45 GLY CA C -13.076 -2.738 -6.413 1.00 . A A . 172 GLY CA 1 1
3 4041 1 1 45 GLY H H -12.089 -1.470 -5.041 1.00 . A A . 172 GLY H 1 1
3 4042 1 1 45 GLY HA2 H -14.007 -3.277 -6.333 1.00 . A A . 172 GLY HA2 1 1
3 4043 1 1 45 GLY HA3 H -13.201 -1.914 -7.098 1.00 . A A . 172 GLY HA3 1 1
3 4044 1 1 45 GLY N N -12.713 -2.221 -5.112 1.00 . A A . 172 GLY N 1 1
3 4045 1 1 45 GLY O O -10.993 -3.873 -6.293 1.00 . A A . 172 GLY O 1 1
3 4046 1 1 46 ASN C C -9.891 -4.562 -8.791 1.00 . A A . 173 ASN C 1 1
3 4047 1 1 46 ASN CA C -11.300 -5.153 -8.754 1.00 . A A . 173 ASN CA 1 1
3 4048 1 1 46 ASN CB C -11.770 -5.501 -10.172 1.00 . A A . 173 ASN CB 1 1
3 4049 1 1 46 ASN CG C -11.074 -6.719 -10.762 1.00 . A A . 173 ASN CG 1 1
3 4050 1 1 46 ASN H H -13.048 -3.960 -8.627 1.00 . A A . 173 ASN H 1 1
3 4051 1 1 46 ASN HA H -11.284 -6.050 -8.153 1.00 . A A . 173 ASN HA 1 1
3 4052 1 1 46 ASN HB2 H -12.831 -5.698 -10.150 1.00 . A A . 173 ASN HB2 1 1
3 4053 1 1 46 ASN HB3 H -11.583 -4.655 -10.819 1.00 . A A . 173 ASN HB3 1 1
3 4054 1 1 46 ASN HD21 H -12.671 -7.115 -11.873 1.00 . A A . 173 ASN HD21 1 1
3 4055 1 1 46 ASN HD22 H -11.342 -8.210 -12.046 1.00 . A A . 173 ASN HD22 1 1
3 4056 1 1 46 ASN N N -12.235 -4.209 -8.138 1.00 . A A . 173 ASN N 1 1
3 4057 1 1 46 ASN ND2 N -11.765 -7.418 -11.648 1.00 . A A . 173 ASN ND2 1 1
3 4058 1 1 46 ASN O O -8.913 -5.238 -8.472 1.00 . A A . 173 ASN O 1 1
3 4059 1 1 46 ASN OD1 O -9.932 -7.029 -10.434 1.00 . A A . 173 ASN OD1 1 1
3 4060 1 1 47 LYS C C -7.898 -2.505 -7.812 1.00 . A A . 174 LYS C 1 1
3 4061 1 1 47 LYS CA C -8.532 -2.581 -9.196 1.00 . A A . 174 LYS CA 1 1
3 4062 1 1 47 LYS CB C -8.725 -1.170 -9.753 1.00 . A A . 174 LYS CB 1 1
3 4063 1 1 47 LYS CD C -8.435 -1.786 -12.179 1.00 . A A . 174 LYS CD 1 1
3 4064 1 1 47 LYS CE C -9.067 -1.762 -13.563 1.00 . A A . 174 LYS CE 1 1
3 4065 1 1 47 LYS CG C -9.340 -1.138 -11.142 1.00 . A A . 174 LYS CG 1 1
3 4066 1 1 47 LYS H H -10.632 -2.796 -9.361 1.00 . A A . 174 LYS H 1 1
3 4067 1 1 47 LYS HA H -7.877 -3.132 -9.852 1.00 . A A . 174 LYS HA 1 1
3 4068 1 1 47 LYS HB2 H -9.368 -0.617 -9.085 1.00 . A A . 174 LYS HB2 1 1
3 4069 1 1 47 LYS HB3 H -7.763 -0.679 -9.798 1.00 . A A . 174 LYS HB3 1 1
3 4070 1 1 47 LYS HD2 H -7.501 -1.248 -12.212 1.00 . A A . 174 LYS HD2 1 1
3 4071 1 1 47 LYS HD3 H -8.253 -2.811 -11.893 1.00 . A A . 174 LYS HD3 1 1
3 4072 1 1 47 LYS HE2 H -8.438 -2.319 -14.241 1.00 . A A . 174 LYS HE2 1 1
3 4073 1 1 47 LYS HE3 H -10.036 -2.233 -13.507 1.00 . A A . 174 LYS HE3 1 1
3 4074 1 1 47 LYS HG2 H -10.279 -1.669 -11.121 1.00 . A A . 174 LYS HG2 1 1
3 4075 1 1 47 LYS HG3 H -9.514 -0.111 -11.419 1.00 . A A . 174 LYS HG3 1 1
3 4076 1 1 47 LYS HZ1 H -8.300 0.058 -14.245 1.00 . A A . 174 LYS HZ1 1 1
3 4077 1 1 47 LYS HZ2 H -9.756 0.207 -13.404 1.00 . A A . 174 LYS HZ2 1 1
3 4078 1 1 47 LYS HZ3 H -9.752 -0.392 -14.983 1.00 . A A . 174 LYS HZ3 1 1
3 4079 1 1 47 LYS N N -9.808 -3.282 -9.140 1.00 . A A . 174 LYS N 1 1
3 4080 1 1 47 LYS NZ N -9.230 -0.378 -14.083 1.00 . A A . 174 LYS NZ 1 1
3 4081 1 1 47 LYS O O -6.686 -2.648 -7.661 1.00 . A A . 174 LYS O 1 1
3 4082 1 1 48 MET C C -7.732 -3.529 -4.924 1.00 . A A . 175 MET C 1 1
3 4083 1 1 48 MET CA C -8.252 -2.189 -5.426 1.00 . A A . 175 MET CA 1 1
3 4084 1 1 48 MET CB C -9.346 -1.663 -4.495 1.00 . A A . 175 MET CB 1 1
3 4085 1 1 48 MET CE C -9.648 2.216 -5.931 1.00 . A A . 175 MET CE 1 1
3 4086 1 1 48 MET CG C -9.496 -0.152 -4.530 1.00 . A A . 175 MET CG 1 1
3 4087 1 1 48 MET H H -9.685 -2.188 -6.985 1.00 . A A . 175 MET H 1 1
3 4088 1 1 48 MET HA H -7.432 -1.489 -5.423 1.00 . A A . 175 MET HA 1 1
3 4089 1 1 48 MET HB2 H -10.290 -2.104 -4.780 1.00 . A A . 175 MET HB2 1 1
3 4090 1 1 48 MET HB3 H -9.113 -1.957 -3.483 1.00 . A A . 175 MET HB3 1 1
3 4091 1 1 48 MET HE1 H -9.868 2.742 -6.846 1.00 . A A . 175 MET HE1 1 1
3 4092 1 1 48 MET HE2 H -8.606 2.355 -5.678 1.00 . A A . 175 MET HE2 1 1
3 4093 1 1 48 MET HE3 H -10.267 2.603 -5.136 1.00 . A A . 175 MET HE3 1 1
3 4094 1 1 48 MET HG2 H -10.250 0.137 -3.814 1.00 . A A . 175 MET HG2 1 1
3 4095 1 1 48 MET HG3 H -8.552 0.296 -4.254 1.00 . A A . 175 MET HG3 1 1
3 4096 1 1 48 MET N N -8.728 -2.287 -6.801 1.00 . A A . 175 MET N 1 1
3 4097 1 1 48 MET O O -6.638 -3.594 -4.368 1.00 . A A . 175 MET O 1 1
3 4098 1 1 48 MET SD S -9.976 0.471 -6.151 1.00 . A A . 175 MET SD 1 1
3 4099 1 1 49 ILE C C -6.755 -6.263 -5.444 1.00 . A A . 176 ILE C 1 1
3 4100 1 1 49 ILE CA C -8.069 -5.936 -4.750 1.00 . A A . 176 ILE CA 1 1
3 4101 1 1 49 ILE CB C -9.117 -7.032 -5.088 1.00 . A A . 176 ILE CB 1 1
3 4102 1 1 49 ILE CD1 C -11.304 -6.008 -4.324 1.00 . A A . 176 ILE CD1 1 1
3 4103 1 1 49 ILE CG1 C -10.251 -7.047 -4.066 1.00 . A A . 176 ILE CG1 1 1
3 4104 1 1 49 ILE CG2 C -8.476 -8.406 -5.161 1.00 . A A . 176 ILE CG2 1 1
3 4105 1 1 49 ILE H H -9.401 -4.469 -5.521 1.00 . A A . 176 ILE H 1 1
3 4106 1 1 49 ILE HA H -7.906 -5.942 -3.682 1.00 . A A . 176 ILE HA 1 1
3 4107 1 1 49 ILE HB H -9.529 -6.810 -6.061 1.00 . A A . 176 ILE HB 1 1
3 4108 1 1 49 ILE HD11 H -10.844 -5.031 -4.333 1.00 . A A . 176 ILE HD11 1 1
3 4109 1 1 49 ILE HD12 H -12.052 -6.053 -3.548 1.00 . A A . 176 ILE HD12 1 1
3 4110 1 1 49 ILE HD13 H -11.764 -6.200 -5.285 1.00 . A A . 176 ILE HD13 1 1
3 4111 1 1 49 ILE HG12 H -10.730 -8.015 -4.083 1.00 . A A . 176 ILE HG12 1 1
3 4112 1 1 49 ILE HG13 H -9.841 -6.870 -3.083 1.00 . A A . 176 ILE HG13 1 1
3 4113 1 1 49 ILE HG21 H -7.749 -8.420 -5.959 1.00 . A A . 176 ILE HG21 1 1
3 4114 1 1 49 ILE HG22 H -9.240 -9.145 -5.354 1.00 . A A . 176 ILE HG22 1 1
3 4115 1 1 49 ILE HG23 H -7.989 -8.627 -4.223 1.00 . A A . 176 ILE HG23 1 1
3 4116 1 1 49 ILE N N -8.512 -4.593 -5.122 1.00 . A A . 176 ILE N 1 1
3 4117 1 1 49 ILE O O -5.798 -6.695 -4.804 1.00 . A A . 176 ILE O 1 1
3 4118 1 1 50 ASP C C -4.336 -5.505 -6.987 1.00 . A A . 177 ASP C 1 1
3 4119 1 1 50 ASP CA C -5.518 -6.286 -7.537 1.00 . A A . 177 ASP CA 1 1
3 4120 1 1 50 ASP CB C -5.755 -5.893 -8.992 1.00 . A A . 177 ASP CB 1 1
3 4121 1 1 50 ASP CG C -4.580 -6.244 -9.884 1.00 . A A . 177 ASP CG 1 1
3 4122 1 1 50 ASP H H -7.516 -5.678 -7.196 1.00 . A A . 177 ASP H 1 1
3 4123 1 1 50 ASP HA H -5.301 -7.339 -7.485 1.00 . A A . 177 ASP HA 1 1
3 4124 1 1 50 ASP HB2 H -6.632 -6.397 -9.355 1.00 . A A . 177 ASP HB2 1 1
3 4125 1 1 50 ASP HB3 H -5.914 -4.825 -9.047 1.00 . A A . 177 ASP HB3 1 1
3 4126 1 1 50 ASP N N -6.714 -6.031 -6.748 1.00 . A A . 177 ASP N 1 1
3 4127 1 1 50 ASP O O -3.248 -6.048 -6.801 1.00 . A A . 177 ASP O 1 1
3 4128 1 1 50 ASP OD1 O -3.885 -5.315 -10.348 1.00 . A A . 177 ASP OD1 1 1
3 4129 1 1 50 ASP OD2 O -4.337 -7.452 -10.115 1.00 . A A . 177 ASP OD2 1 1
3 4130 1 1 51 GLY C C -3.039 -3.792 -4.824 1.00 . A A . 178 GLY C 1 1
3 4131 1 1 51 GLY CA C -3.544 -3.361 -6.189 1.00 . A A . 178 GLY CA 1 1
3 4132 1 1 51 GLY H H -5.478 -3.873 -6.881 1.00 . A A . 178 GLY H 1 1
3 4133 1 1 51 GLY HA2 H -2.714 -3.356 -6.878 1.00 . A A . 178 GLY HA2 1 1
3 4134 1 1 51 GLY HA3 H -3.938 -2.359 -6.114 1.00 . A A . 178 GLY HA3 1 1
3 4135 1 1 51 GLY N N -4.578 -4.232 -6.714 1.00 . A A . 178 GLY N 1 1
3 4136 1 1 51 GLY O O -1.830 -3.886 -4.612 1.00 . A A . 178 GLY O 1 1
3 4137 1 1 52 LEU C C -2.859 -5.799 -2.540 1.00 . A A . 179 LEU C 1 1
3 4138 1 1 52 LEU CA C -3.554 -4.444 -2.544 1.00 . A A . 179 LEU CA 1 1
3 4139 1 1 52 LEU CB C -4.749 -4.432 -1.575 1.00 . A A . 179 LEU CB 1 1
3 4140 1 1 52 LEU CD1 C -5.717 -6.749 -1.307 1.00 . A A . 179 LEU CD1 1 1
3 4141 1 1 52 LEU CD2 C -7.222 -4.760 -1.377 1.00 . A A . 179 LEU CD2 1 1
3 4142 1 1 52 LEU CG C -5.928 -5.360 -1.897 1.00 . A A . 179 LEU CG 1 1
3 4143 1 1 52 LEU H H -4.909 -4.031 -4.126 1.00 . A A . 179 LEU H 1 1
3 4144 1 1 52 LEU HA H -2.842 -3.702 -2.214 1.00 . A A . 179 LEU HA 1 1
3 4145 1 1 52 LEU HB2 H -4.378 -4.706 -0.606 1.00 . A A . 179 LEU HB2 1 1
3 4146 1 1 52 LEU HB3 H -5.124 -3.421 -1.521 1.00 . A A . 179 LEU HB3 1 1
3 4147 1 1 52 LEU HD11 H -6.552 -7.382 -1.567 1.00 . A A . 179 LEU HD11 1 1
3 4148 1 1 52 LEU HD12 H -5.644 -6.675 -0.231 1.00 . A A . 179 LEU HD12 1 1
3 4149 1 1 52 LEU HD13 H -4.806 -7.175 -1.701 1.00 . A A . 179 LEU HD13 1 1
3 4150 1 1 52 LEU HD21 H -7.151 -4.624 -0.308 1.00 . A A . 179 LEU HD21 1 1
3 4151 1 1 52 LEU HD22 H -8.044 -5.427 -1.599 1.00 . A A . 179 LEU HD22 1 1
3 4152 1 1 52 LEU HD23 H -7.395 -3.806 -1.851 1.00 . A A . 179 LEU HD23 1 1
3 4153 1 1 52 LEU HG H -6.013 -5.463 -2.969 1.00 . A A . 179 LEU HG 1 1
3 4154 1 1 52 LEU N N -3.953 -4.072 -3.896 1.00 . A A . 179 LEU N 1 1
3 4155 1 1 52 LEU O O -1.897 -6.008 -1.803 1.00 . A A . 179 LEU O 1 1
3 4156 1 1 53 THR C C -1.314 -7.842 -4.115 1.00 . A A . 180 THR C 1 1
3 4157 1 1 53 THR CA C -2.718 -8.011 -3.533 1.00 . A A . 180 THR CA 1 1
3 4158 1 1 53 THR CB C -3.546 -8.928 -4.455 1.00 . A A . 180 THR CB 1 1
3 4159 1 1 53 THR CG2 C -2.959 -10.331 -4.502 1.00 . A A . 180 THR CG2 1 1
3 4160 1 1 53 THR H H -4.195 -6.515 -3.838 1.00 . A A . 180 THR H 1 1
3 4161 1 1 53 THR HA H -2.642 -8.480 -2.562 1.00 . A A . 180 THR HA 1 1
3 4162 1 1 53 THR HB H -3.536 -8.515 -5.453 1.00 . A A . 180 THR HB 1 1
3 4163 1 1 53 THR HG1 H -5.375 -8.201 -4.275 1.00 . A A . 180 THR HG1 1 1
3 4164 1 1 53 THR HG21 H -3.559 -10.951 -5.151 1.00 . A A . 180 THR HG21 1 1
3 4165 1 1 53 THR HG22 H -2.953 -10.752 -3.507 1.00 . A A . 180 THR HG22 1 1
3 4166 1 1 53 THR HG23 H -1.948 -10.284 -4.879 1.00 . A A . 180 THR HG23 1 1
3 4167 1 1 53 THR N N -3.356 -6.713 -3.360 1.00 . A A . 180 THR N 1 1
3 4168 1 1 53 THR O O -0.358 -8.448 -3.636 1.00 . A A . 180 THR O 1 1
3 4169 1 1 53 THR OG1 O -4.900 -8.994 -3.986 1.00 . A A . 180 THR OG1 1 1
3 4170 1 1 54 LYS C C 1.088 -6.181 -4.778 1.00 . A A . 181 LYS C 1 1
3 4171 1 1 54 LYS CA C 0.077 -6.720 -5.786 1.00 . A A . 181 LYS CA 1 1
3 4172 1 1 54 LYS CB C -0.117 -5.690 -6.903 1.00 . A A . 181 LYS CB 1 1
3 4173 1 1 54 LYS CD C 0.278 -7.151 -8.916 1.00 . A A . 181 LYS CD 1 1
3 4174 1 1 54 LYS CE C -1.137 -6.961 -9.448 1.00 . A A . 181 LYS CE 1 1
3 4175 1 1 54 LYS CG C 0.749 -5.933 -8.131 1.00 . A A . 181 LYS CG 1 1
3 4176 1 1 54 LYS H H -2.015 -6.572 -5.495 1.00 . A A . 181 LYS H 1 1
3 4177 1 1 54 LYS HA H 0.451 -7.640 -6.209 1.00 . A A . 181 LYS HA 1 1
3 4178 1 1 54 LYS HB2 H -1.151 -5.700 -7.211 1.00 . A A . 181 LYS HB2 1 1
3 4179 1 1 54 LYS HB3 H 0.121 -4.710 -6.514 1.00 . A A . 181 LYS HB3 1 1
3 4180 1 1 54 LYS HD2 H 0.945 -7.313 -9.748 1.00 . A A . 181 LYS HD2 1 1
3 4181 1 1 54 LYS HD3 H 0.295 -8.014 -8.266 1.00 . A A . 181 LYS HD3 1 1
3 4182 1 1 54 LYS HE2 H -1.804 -6.806 -8.614 1.00 . A A . 181 LYS HE2 1 1
3 4183 1 1 54 LYS HE3 H -1.154 -6.089 -10.085 1.00 . A A . 181 LYS HE3 1 1
3 4184 1 1 54 LYS HG2 H 0.701 -5.065 -8.771 1.00 . A A . 181 LYS HG2 1 1
3 4185 1 1 54 LYS HG3 H 1.769 -6.093 -7.815 1.00 . A A . 181 LYS HG3 1 1
3 4186 1 1 54 LYS HZ1 H -1.497 -9.006 -9.665 1.00 . A A . 181 LYS HZ1 1 1
3 4187 1 1 54 LYS HZ2 H -1.068 -8.233 -11.103 1.00 . A A . 181 LYS HZ2 1 1
3 4188 1 1 54 LYS HZ3 H -2.623 -8.022 -10.461 1.00 . A A . 181 LYS HZ3 1 1
3 4189 1 1 54 LYS N N -1.203 -7.001 -5.140 1.00 . A A . 181 LYS N 1 1
3 4190 1 1 54 LYS NZ N -1.612 -8.138 -10.223 1.00 . A A . 181 LYS NZ 1 1
3 4191 1 1 54 LYS O O 2.260 -6.558 -4.794 1.00 . A A . 181 LYS O 1 1
3 4192 1 1 55 GLU C C 1.618 -5.536 -1.659 1.00 . A A . 182 GLU C 1 1
3 4193 1 1 55 GLU CA C 1.482 -4.671 -2.908 1.00 . A A . 182 GLU CA 1 1
3 4194 1 1 55 GLU CB C 0.944 -3.289 -2.534 1.00 . A A . 182 GLU CB 1 1
3 4195 1 1 55 GLU CD C 2.598 -1.907 -3.841 1.00 . A A . 182 GLU CD 1 1
3 4196 1 1 55 GLU CG C 1.136 -2.243 -3.619 1.00 . A A . 182 GLU CG 1 1
3 4197 1 1 55 GLU H H -0.328 -5.049 -3.940 1.00 . A A . 182 GLU H 1 1
3 4198 1 1 55 GLU HA H 2.460 -4.552 -3.351 1.00 . A A . 182 GLU HA 1 1
3 4199 1 1 55 GLU HB2 H -0.112 -3.371 -2.327 1.00 . A A . 182 GLU HB2 1 1
3 4200 1 1 55 GLU HB3 H 1.450 -2.948 -1.643 1.00 . A A . 182 GLU HB3 1 1
3 4201 1 1 55 GLU HG2 H 0.723 -2.621 -4.543 1.00 . A A . 182 GLU HG2 1 1
3 4202 1 1 55 GLU HG3 H 0.612 -1.343 -3.333 1.00 . A A . 182 GLU HG3 1 1
3 4203 1 1 55 GLU N N 0.623 -5.296 -3.906 1.00 . A A . 182 GLU N 1 1
3 4204 1 1 55 GLU O O 2.389 -5.216 -0.754 1.00 . A A . 182 GLU O 1 1
3 4205 1 1 55 GLU OE1 O 3.197 -2.415 -4.814 1.00 . A A . 182 GLU OE1 1 1
3 4206 1 1 55 GLU OE2 O 3.161 -1.138 -3.033 1.00 . A A . 182 GLU OE2 1 1
3 4207 1 1 56 LYS C C 0.508 -6.941 0.793 1.00 . A A . 183 LYS C 1 1
3 4208 1 1 56 LYS CA C 0.894 -7.601 -0.530 1.00 . A A . 183 LYS CA 1 1
3 4209 1 1 56 LYS CB C 2.285 -8.241 -0.429 1.00 . A A . 183 LYS CB 1 1
3 4210 1 1 56 LYS CD C 1.907 -10.098 -2.091 1.00 . A A . 183 LYS CD 1 1
3 4211 1 1 56 LYS CE C 2.222 -10.599 -3.494 1.00 . A A . 183 LYS CE 1 1
3 4212 1 1 56 LYS CG C 2.750 -8.886 -1.727 1.00 . A A . 183 LYS CG 1 1
3 4213 1 1 56 LYS H H 0.243 -6.797 -2.375 1.00 . A A . 183 LYS H 1 1
3 4214 1 1 56 LYS HA H 0.171 -8.372 -0.750 1.00 . A A . 183 LYS HA 1 1
3 4215 1 1 56 LYS HB2 H 3.000 -7.479 -0.154 1.00 . A A . 183 LYS HB2 1 1
3 4216 1 1 56 LYS HB3 H 2.265 -8.999 0.339 1.00 . A A . 183 LYS HB3 1 1
3 4217 1 1 56 LYS HD2 H 2.104 -10.889 -1.384 1.00 . A A . 183 LYS HD2 1 1
3 4218 1 1 56 LYS HD3 H 0.862 -9.823 -2.044 1.00 . A A . 183 LYS HD3 1 1
3 4219 1 1 56 LYS HE2 H 1.586 -11.443 -3.710 1.00 . A A . 183 LYS HE2 1 1
3 4220 1 1 56 LYS HE3 H 2.016 -9.807 -4.198 1.00 . A A . 183 LYS HE3 1 1
3 4221 1 1 56 LYS HG2 H 2.675 -8.159 -2.523 1.00 . A A . 183 LYS HG2 1 1
3 4222 1 1 56 LYS HG3 H 3.780 -9.195 -1.615 1.00 . A A . 183 LYS HG3 1 1
3 4223 1 1 56 LYS HZ1 H 3.814 -11.348 -4.610 1.00 . A A . 183 LYS HZ1 1 1
3 4224 1 1 56 LYS HZ2 H 3.857 -11.791 -2.981 1.00 . A A . 183 LYS HZ2 1 1
3 4225 1 1 56 LYS HZ3 H 4.275 -10.219 -3.440 1.00 . A A . 183 LYS HZ3 1 1
3 4226 1 1 56 LYS N N 0.857 -6.633 -1.629 1.00 . A A . 183 LYS N 1 1
3 4227 1 1 56 LYS NZ N 3.640 -11.018 -3.639 1.00 . A A . 183 LYS NZ 1 1
3 4228 1 1 56 LYS O O 1.078 -7.242 1.843 1.00 . A A . 183 LYS O 1 1
3 4229 1 1 57 VAL C C -1.588 -6.145 2.939 1.00 . A A . 184 VAL C 1 1
3 4230 1 1 57 VAL CA C -0.910 -5.275 1.885 1.00 . A A . 184 VAL CA 1 1
3 4231 1 1 57 VAL CB C -1.891 -4.161 1.458 1.00 . A A . 184 VAL CB 1 1
3 4232 1 1 57 VAL CG1 C -2.295 -3.300 2.647 1.00 . A A . 184 VAL CG1 1 1
3 4233 1 1 57 VAL CG2 C -1.284 -3.307 0.356 1.00 . A A . 184 VAL CG2 1 1
3 4234 1 1 57 VAL H H -0.956 -5.936 -0.122 1.00 . A A . 184 VAL H 1 1
3 4235 1 1 57 VAL HA H -0.037 -4.811 2.318 1.00 . A A . 184 VAL HA 1 1
3 4236 1 1 57 VAL HB H -2.783 -4.629 1.067 1.00 . A A . 184 VAL HB 1 1
3 4237 1 1 57 VAL HG11 H -1.421 -2.815 3.054 1.00 . A A . 184 VAL HG11 1 1
3 4238 1 1 57 VAL HG12 H -2.746 -3.922 3.406 1.00 . A A . 184 VAL HG12 1 1
3 4239 1 1 57 VAL HG13 H -3.006 -2.552 2.327 1.00 . A A . 184 VAL HG13 1 1
3 4240 1 1 57 VAL HG21 H -0.377 -2.846 0.716 1.00 . A A . 184 VAL HG21 1 1
3 4241 1 1 57 VAL HG22 H -1.988 -2.541 0.065 1.00 . A A . 184 VAL HG22 1 1
3 4242 1 1 57 VAL HG23 H -1.058 -3.930 -0.496 1.00 . A A . 184 VAL HG23 1 1
3 4243 1 1 57 VAL N N -0.483 -6.060 0.730 1.00 . A A . 184 VAL N 1 1
3 4244 1 1 57 VAL O O -2.443 -6.972 2.617 1.00 . A A . 184 VAL O 1 1
3 4245 1 1 58 LEU C C -2.182 -5.641 6.418 1.00 . A A . 185 LEU C 1 1
3 4246 1 1 58 LEU CA C -1.841 -6.635 5.308 1.00 . A A . 185 LEU CA 1 1
3 4247 1 1 58 LEU CB C -0.961 -7.787 5.830 1.00 . A A . 185 LEU CB 1 1
3 4248 1 1 58 LEU CD1 C 0.691 -6.735 7.428 1.00 . A A . 185 LEU CD1 1 1
3 4249 1 1 58 LEU CD2 C 1.357 -8.722 6.068 1.00 . A A . 185 LEU CD2 1 1
3 4250 1 1 58 LEU CG C 0.515 -7.455 6.100 1.00 . A A . 185 LEU CG 1 1
3 4251 1 1 58 LEU H H -0.440 -5.347 4.372 1.00 . A A . 185 LEU H 1 1
3 4252 1 1 58 LEU HA H -2.765 -7.051 4.935 1.00 . A A . 185 LEU HA 1 1
3 4253 1 1 58 LEU HB2 H -1.396 -8.148 6.750 1.00 . A A . 185 LEU HB2 1 1
3 4254 1 1 58 LEU HB3 H -0.996 -8.586 5.104 1.00 . A A . 185 LEU HB3 1 1
3 4255 1 1 58 LEU HD11 H 0.117 -5.821 7.422 1.00 . A A . 185 LEU HD11 1 1
3 4256 1 1 58 LEU HD12 H 1.735 -6.504 7.577 1.00 . A A . 185 LEU HD12 1 1
3 4257 1 1 58 LEU HD13 H 0.346 -7.371 8.231 1.00 . A A . 185 LEU HD13 1 1
3 4258 1 1 58 LEU HD21 H 1.275 -9.182 5.095 1.00 . A A . 185 LEU HD21 1 1
3 4259 1 1 58 LEU HD22 H 1.001 -9.409 6.821 1.00 . A A . 185 LEU HD22 1 1
3 4260 1 1 58 LEU HD23 H 2.389 -8.473 6.264 1.00 . A A . 185 LEU HD23 1 1
3 4261 1 1 58 LEU HG H 0.872 -6.800 5.321 1.00 . A A . 185 LEU HG 1 1
3 4262 1 1 58 LEU N N -1.196 -5.958 4.194 1.00 . A A . 185 LEU N 1 1
3 4263 1 1 58 LEU O O -1.755 -4.485 6.381 1.00 . A A . 185 LEU O 1 1
3 4264 1 1 59 ALA C C -2.130 -4.754 9.265 1.00 . A A . 186 ALA C 1 1
3 4265 1 1 59 ALA CA C -3.360 -5.239 8.507 1.00 . A A . 186 ALA CA 1 1
3 4266 1 1 59 ALA CB C -4.298 -5.984 9.438 1.00 . A A . 186 ALA CB 1 1
3 4267 1 1 59 ALA H H -3.304 -7.010 7.336 1.00 . A A . 186 ALA H 1 1
3 4268 1 1 59 ALA HA H -3.888 -4.382 8.112 1.00 . A A . 186 ALA HA 1 1
3 4269 1 1 59 ALA HB1 H -5.175 -6.294 8.891 1.00 . A A . 186 ALA HB1 1 1
3 4270 1 1 59 ALA HB2 H -4.591 -5.334 10.250 1.00 . A A . 186 ALA HB2 1 1
3 4271 1 1 59 ALA HB3 H -3.795 -6.853 9.836 1.00 . A A . 186 ALA HB3 1 1
3 4272 1 1 59 ALA N N -2.973 -6.086 7.385 1.00 . A A . 186 ALA N 1 1
3 4273 1 1 59 ALA O O -1.250 -5.542 9.607 1.00 . A A . 186 ALA O 1 1
3 4274 1 1 60 GLY C C -0.039 -2.117 9.198 1.00 . A A . 187 GLY C 1 1
3 4275 1 1 60 GLY CA C -0.915 -2.882 10.172 1.00 . A A . 187 GLY CA 1 1
3 4276 1 1 60 GLY H H -2.855 -2.891 9.333 1.00 . A A . 187 GLY H 1 1
3 4277 1 1 60 GLY HA2 H -1.241 -2.209 10.950 1.00 . A A . 187 GLY HA2 1 1
3 4278 1 1 60 GLY HA3 H -0.332 -3.675 10.616 1.00 . A A . 187 GLY HA3 1 1
3 4279 1 1 60 GLY N N -2.079 -3.459 9.534 1.00 . A A . 187 GLY N 1 1
3 4280 1 1 60 GLY O O 0.855 -1.373 9.612 1.00 . A A . 187 GLY O 1 1
3 4281 1 1 61 ASP C C -0.182 -0.231 6.605 1.00 . A A . 188 ASP C 1 1
3 4282 1 1 61 ASP CA C 0.452 -1.586 6.870 1.00 . A A . 188 ASP CA 1 1
3 4283 1 1 61 ASP CB C 0.486 -2.370 5.553 1.00 . A A . 188 ASP CB 1 1
3 4284 1 1 61 ASP CG C 1.461 -3.529 5.561 1.00 . A A . 188 ASP CG 1 1
3 4285 1 1 61 ASP H H -0.948 -2.978 7.634 1.00 . A A . 188 ASP H 1 1
3 4286 1 1 61 ASP HA H 1.464 -1.436 7.216 1.00 . A A . 188 ASP HA 1 1
3 4287 1 1 61 ASP HB2 H -0.500 -2.764 5.355 1.00 . A A . 188 ASP HB2 1 1
3 4288 1 1 61 ASP HB3 H 0.762 -1.699 4.752 1.00 . A A . 188 ASP HB3 1 1
3 4289 1 1 61 ASP N N -0.277 -2.314 7.906 1.00 . A A . 188 ASP N 1 1
3 4290 1 1 61 ASP O O -1.353 -0.009 6.913 1.00 . A A . 188 ASP O 1 1
3 4291 1 1 61 ASP OD1 O 2.560 -3.385 6.135 1.00 . A A . 188 ASP OD1 1 1
3 4292 1 1 61 ASP OD2 O 1.152 -4.571 4.947 1.00 . A A . 188 ASP OD2 1 1
3 4293 1 1 62 VAL C C 0.208 2.041 4.065 1.00 . A A . 189 VAL C 1 1
3 4294 1 1 62 VAL CA C 0.099 1.954 5.584 1.00 . A A . 189 VAL CA 1 1
3 4295 1 1 62 VAL CB C 0.844 3.136 6.238 1.00 . A A . 189 VAL CB 1 1
3 4296 1 1 62 VAL CG1 C 0.399 4.462 5.642 1.00 . A A . 189 VAL CG1 1 1
3 4297 1 1 62 VAL CG2 C 0.623 3.130 7.743 1.00 . A A . 189 VAL CG2 1 1
3 4298 1 1 62 VAL H H 1.553 0.459 5.911 1.00 . A A . 189 VAL H 1 1
3 4299 1 1 62 VAL HA H -0.945 2.015 5.861 1.00 . A A . 189 VAL HA 1 1
3 4300 1 1 62 VAL HB H 1.901 3.018 6.052 1.00 . A A . 189 VAL HB 1 1
3 4301 1 1 62 VAL HG11 H 0.615 4.469 4.584 1.00 . A A . 189 VAL HG11 1 1
3 4302 1 1 62 VAL HG12 H 0.929 5.269 6.123 1.00 . A A . 189 VAL HG12 1 1
3 4303 1 1 62 VAL HG13 H -0.664 4.586 5.793 1.00 . A A . 189 VAL HG13 1 1
3 4304 1 1 62 VAL HG21 H -0.435 3.100 7.951 1.00 . A A . 189 VAL HG21 1 1
3 4305 1 1 62 VAL HG22 H 1.048 4.025 8.173 1.00 . A A . 189 VAL HG22 1 1
3 4306 1 1 62 VAL HG23 H 1.101 2.261 8.173 1.00 . A A . 189 VAL HG23 1 1
3 4307 1 1 62 VAL N N 0.604 0.671 6.044 1.00 . A A . 189 VAL N 1 1
3 4308 1 1 62 VAL O O 1.283 1.829 3.494 1.00 . A A . 189 VAL O 1 1
3 4309 1 1 63 ILE C C -1.780 3.594 1.492 1.00 . A A . 190 ILE C 1 1
3 4310 1 1 63 ILE CA C -0.952 2.412 1.960 1.00 . A A . 190 ILE CA 1 1
3 4311 1 1 63 ILE CB C -1.526 1.114 1.322 1.00 . A A . 190 ILE CB 1 1
3 4312 1 1 63 ILE CD1 C -3.574 0.905 2.856 1.00 . A A . 190 ILE CD1 1 1
3 4313 1 1 63 ILE CG1 C -3.059 1.038 1.442 1.00 . A A . 190 ILE CG1 1 1
3 4314 1 1 63 ILE CG2 C -0.883 -0.121 1.932 1.00 . A A . 190 ILE CG2 1 1
3 4315 1 1 63 ILE H H -1.661 2.698 3.947 1.00 . A A . 190 ILE H 1 1
3 4316 1 1 63 ILE HA H 0.060 2.541 1.602 1.00 . A A . 190 ILE HA 1 1
3 4317 1 1 63 ILE HB H -1.265 1.129 0.274 1.00 . A A . 190 ILE HB 1 1
3 4318 1 1 63 ILE HD11 H -3.334 1.797 3.413 1.00 . A A . 190 ILE HD11 1 1
3 4319 1 1 63 ILE HD12 H -3.110 0.050 3.327 1.00 . A A . 190 ILE HD12 1 1
3 4320 1 1 63 ILE HD13 H -4.644 0.766 2.837 1.00 . A A . 190 ILE HD13 1 1
3 4321 1 1 63 ILE HG12 H -3.487 1.935 1.023 1.00 . A A . 190 ILE HG12 1 1
3 4322 1 1 63 ILE HG13 H -3.411 0.186 0.880 1.00 . A A . 190 ILE HG13 1 1
3 4323 1 1 63 ILE HG21 H 0.177 -0.114 1.728 1.00 . A A . 190 ILE HG21 1 1
3 4324 1 1 63 ILE HG22 H -1.327 -1.006 1.501 1.00 . A A . 190 ILE HG22 1 1
3 4325 1 1 63 ILE HG23 H -1.045 -0.122 2.999 1.00 . A A . 190 ILE HG23 1 1
3 4326 1 1 63 ILE N N -0.898 2.380 3.419 1.00 . A A . 190 ILE N 1 1
3 4327 1 1 63 ILE O O -2.532 4.178 2.271 1.00 . A A . 190 ILE O 1 1
3 4328 1 1 64 SER C C -3.133 4.523 -1.581 1.00 . A A . 191 SER C 1 1
3 4329 1 1 64 SER CA C -2.367 5.032 -0.371 1.00 . A A . 191 SER CA 1 1
3 4330 1 1 64 SER CB C -1.416 6.164 -0.770 1.00 . A A . 191 SER CB 1 1
3 4331 1 1 64 SER H H -1.009 3.428 -0.340 1.00 . A A . 191 SER H 1 1
3 4332 1 1 64 SER HA H -3.073 5.397 0.360 1.00 . A A . 191 SER HA 1 1
3 4333 1 1 64 SER HB2 H -1.947 6.880 -1.380 1.00 . A A . 191 SER HB2 1 1
3 4334 1 1 64 SER HB3 H -1.046 6.653 0.119 1.00 . A A . 191 SER HB3 1 1
3 4335 1 1 64 SER HG H 0.120 4.963 -1.011 1.00 . A A . 191 SER HG 1 1
3 4336 1 1 64 SER N N -1.628 3.940 0.225 1.00 . A A . 191 SER N 1 1
3 4337 1 1 64 SER O O -2.616 3.719 -2.359 1.00 . A A . 191 SER O 1 1
3 4338 1 1 64 SER OG O -0.310 5.668 -1.511 1.00 . A A . 191 SER OG 1 1
3 4339 1 1 65 ILE C C -5.568 5.688 -3.722 1.00 . A A . 192 ILE C 1 1
3 4340 1 1 65 ILE CA C -5.208 4.522 -2.816 1.00 . A A . 192 ILE CA 1 1
3 4341 1 1 65 ILE CB C -6.508 3.876 -2.293 1.00 . A A . 192 ILE CB 1 1
3 4342 1 1 65 ILE CD1 C -7.436 2.292 -0.534 1.00 . A A . 192 ILE CD1 1 1
3 4343 1 1 65 ILE CG1 C -6.199 2.844 -1.205 1.00 . A A . 192 ILE CG1 1 1
3 4344 1 1 65 ILE CG2 C -7.268 3.225 -3.441 1.00 . A A . 192 ILE CG2 1 1
3 4345 1 1 65 ILE H H -4.710 5.641 -1.091 1.00 . A A . 192 ILE H 1 1
3 4346 1 1 65 ILE HA H -4.661 3.784 -3.385 1.00 . A A . 192 ILE HA 1 1
3 4347 1 1 65 ILE HB H -7.128 4.655 -1.878 1.00 . A A . 192 ILE HB 1 1
3 4348 1 1 65 ILE HD11 H -7.969 3.095 -0.044 1.00 . A A . 192 ILE HD11 1 1
3 4349 1 1 65 ILE HD12 H -7.150 1.552 0.197 1.00 . A A . 192 ILE HD12 1 1
3 4350 1 1 65 ILE HD13 H -8.074 1.837 -1.278 1.00 . A A . 192 ILE HD13 1 1
3 4351 1 1 65 ILE HG12 H -5.662 2.017 -1.642 1.00 . A A . 192 ILE HG12 1 1
3 4352 1 1 65 ILE HG13 H -5.587 3.305 -0.444 1.00 . A A . 192 ILE HG13 1 1
3 4353 1 1 65 ILE HG21 H -7.544 3.978 -4.162 1.00 . A A . 192 ILE HG21 1 1
3 4354 1 1 65 ILE HG22 H -8.159 2.748 -3.059 1.00 . A A . 192 ILE HG22 1 1
3 4355 1 1 65 ILE HG23 H -6.640 2.486 -3.915 1.00 . A A . 192 ILE HG23 1 1
3 4356 1 1 65 ILE N N -4.362 4.974 -1.728 1.00 . A A . 192 ILE N 1 1
3 4357 1 1 65 ILE O O -6.041 6.725 -3.253 1.00 . A A . 192 ILE O 1 1
3 4358 1 1 66 ASP C C -7.078 6.203 -6.541 1.00 . A A . 193 ASP C 1 1
3 4359 1 1 66 ASP CA C -5.692 6.520 -6.005 1.00 . A A . 193 ASP CA 1 1
3 4360 1 1 66 ASP CB C -4.681 6.511 -7.158 1.00 . A A . 193 ASP CB 1 1
3 4361 1 1 66 ASP CG C -4.825 7.701 -8.086 1.00 . A A . 193 ASP CG 1 1
3 4362 1 1 66 ASP H H -4.888 4.695 -5.326 1.00 . A A . 193 ASP H 1 1
3 4363 1 1 66 ASP HA H -5.699 7.490 -5.532 1.00 . A A . 193 ASP HA 1 1
3 4364 1 1 66 ASP HB2 H -3.680 6.514 -6.754 1.00 . A A . 193 ASP HB2 1 1
3 4365 1 1 66 ASP HB3 H -4.823 5.610 -7.738 1.00 . A A . 193 ASP HB3 1 1
3 4366 1 1 66 ASP N N -5.327 5.520 -5.013 1.00 . A A . 193 ASP N 1 1
3 4367 1 1 66 ASP O O -7.260 5.202 -7.227 1.00 . A A . 193 ASP O 1 1
3 4368 1 1 66 ASP OD1 O -3.966 8.605 -8.036 1.00 . A A . 193 ASP OD1 1 1
3 4369 1 1 66 ASP OD2 O -5.783 7.733 -8.879 1.00 . A A . 193 ASP OD2 1 1
3 4370 1 1 67 LYS C C -9.636 6.908 -8.109 1.00 . A A . 194 LYS C 1 1
3 4371 1 1 67 LYS CA C -9.437 6.762 -6.608 1.00 . A A . 194 LYS CA 1 1
3 4372 1 1 67 LYS CB C -10.391 7.692 -5.855 1.00 . A A . 194 LYS CB 1 1
3 4373 1 1 67 LYS CD C -11.110 6.018 -4.106 1.00 . A A . 194 LYS CD 1 1
3 4374 1 1 67 LYS CE C -12.535 5.930 -4.637 1.00 . A A . 194 LYS CE 1 1
3 4375 1 1 67 LYS CG C -10.496 7.390 -4.365 1.00 . A A . 194 LYS CG 1 1
3 4376 1 1 67 LYS H H -7.862 7.842 -5.701 1.00 . A A . 194 LYS H 1 1
3 4377 1 1 67 LYS HA H -9.656 5.742 -6.331 1.00 . A A . 194 LYS HA 1 1
3 4378 1 1 67 LYS HB2 H -10.047 8.709 -5.970 1.00 . A A . 194 LYS HB2 1 1
3 4379 1 1 67 LYS HB3 H -11.375 7.605 -6.289 1.00 . A A . 194 LYS HB3 1 1
3 4380 1 1 67 LYS HD2 H -10.509 5.266 -4.593 1.00 . A A . 194 LYS HD2 1 1
3 4381 1 1 67 LYS HD3 H -11.121 5.837 -3.041 1.00 . A A . 194 LYS HD3 1 1
3 4382 1 1 67 LYS HE2 H -13.131 6.689 -4.155 1.00 . A A . 194 LYS HE2 1 1
3 4383 1 1 67 LYS HE3 H -12.520 6.108 -5.701 1.00 . A A . 194 LYS HE3 1 1
3 4384 1 1 67 LYS HG2 H -9.507 7.416 -3.933 1.00 . A A . 194 LYS HG2 1 1
3 4385 1 1 67 LYS HG3 H -11.114 8.144 -3.901 1.00 . A A . 194 LYS HG3 1 1
3 4386 1 1 67 LYS HZ1 H -13.127 4.388 -3.362 1.00 . A A . 194 LYS HZ1 1 1
3 4387 1 1 67 LYS HZ2 H -12.621 3.859 -4.886 1.00 . A A . 194 LYS HZ2 1 1
3 4388 1 1 67 LYS HZ3 H -14.133 4.589 -4.706 1.00 . A A . 194 LYS HZ3 1 1
3 4389 1 1 67 LYS N N -8.058 7.035 -6.222 1.00 . A A . 194 LYS N 1 1
3 4390 1 1 67 LYS NZ N -13.146 4.600 -4.379 1.00 . A A . 194 LYS NZ 1 1
3 4391 1 1 67 LYS O O -10.534 6.296 -8.687 1.00 . A A . 194 LYS O 1 1
3 4392 1 1 68 ALA C C -8.358 6.802 -10.980 1.00 . A A . 195 ALA C 1 1
3 4393 1 1 68 ALA CA C -8.918 7.960 -10.159 1.00 . A A . 195 ALA CA 1 1
3 4394 1 1 68 ALA CB C -8.232 9.263 -10.525 1.00 . A A . 195 ALA CB 1 1
3 4395 1 1 68 ALA H H -8.093 8.161 -8.223 1.00 . A A . 195 ALA H 1 1
3 4396 1 1 68 ALA HA H -9.968 8.065 -10.380 1.00 . A A . 195 ALA HA 1 1
3 4397 1 1 68 ALA HB1 H -7.184 9.195 -10.278 1.00 . A A . 195 ALA HB1 1 1
3 4398 1 1 68 ALA HB2 H -8.681 10.074 -9.972 1.00 . A A . 195 ALA HB2 1 1
3 4399 1 1 68 ALA HB3 H -8.341 9.444 -11.584 1.00 . A A . 195 ALA HB3 1 1
3 4400 1 1 68 ALA N N -8.799 7.713 -8.736 1.00 . A A . 195 ALA N 1 1
3 4401 1 1 68 ALA O O -9.067 6.208 -11.792 1.00 . A A . 195 ALA O 1 1
3 4402 1 1 69 SER C C -6.682 4.058 -10.968 1.00 . A A . 196 SER C 1 1
3 4403 1 1 69 SER CA C -6.412 5.449 -11.539 1.00 . A A . 196 SER CA 1 1
3 4404 1 1 69 SER CB C -4.903 5.734 -11.564 1.00 . A A . 196 SER CB 1 1
3 4405 1 1 69 SER H H -6.579 6.964 -10.068 1.00 . A A . 196 SER H 1 1
3 4406 1 1 69 SER HA H -6.792 5.490 -12.548 1.00 . A A . 196 SER HA 1 1
3 4407 1 1 69 SER HB2 H -4.737 6.725 -11.956 1.00 . A A . 196 SER HB2 1 1
3 4408 1 1 69 SER HB3 H -4.516 5.678 -10.558 1.00 . A A . 196 SER HB3 1 1
3 4409 1 1 69 SER HG H -3.259 5.043 -12.388 1.00 . A A . 196 SER HG 1 1
3 4410 1 1 69 SER N N -7.090 6.481 -10.764 1.00 . A A . 196 SER N 1 1
3 4411 1 1 69 SER O O -6.579 3.054 -11.674 1.00 . A A . 196 SER O 1 1
3 4412 1 1 69 SER OG O -4.199 4.805 -12.376 1.00 . A A . 196 SER OG 1 1
3 4413 1 1 70 GLY C C -6.009 2.083 -8.565 1.00 . A A . 197 GLY C 1 1
3 4414 1 1 70 GLY CA C -7.291 2.738 -9.035 1.00 . A A . 197 GLY CA 1 1
3 4415 1 1 70 GLY H H -7.139 4.844 -9.187 1.00 . A A . 197 GLY H 1 1
3 4416 1 1 70 GLY HA2 H -7.932 2.909 -8.182 1.00 . A A . 197 GLY HA2 1 1
3 4417 1 1 70 GLY HA3 H -7.792 2.076 -9.725 1.00 . A A . 197 GLY HA3 1 1
3 4418 1 1 70 GLY N N -7.040 4.007 -9.692 1.00 . A A . 197 GLY N 1 1
3 4419 1 1 70 GLY O O -5.973 0.885 -8.290 1.00 . A A . 197 GLY O 1 1
3 4420 1 1 71 LYS C C -3.447 2.465 -6.586 1.00 . A A . 198 LYS C 1 1
3 4421 1 1 71 LYS CA C -3.641 2.397 -8.100 1.00 . A A . 198 LYS CA 1 1
3 4422 1 1 71 LYS CB C -2.589 3.224 -8.838 1.00 . A A . 198 LYS CB 1 1
3 4423 1 1 71 LYS CD C -1.139 5.036 -7.950 1.00 . A A . 198 LYS CD 1 1
3 4424 1 1 71 LYS CE C -1.159 5.521 -6.513 1.00 . A A . 198 LYS CE 1 1
3 4425 1 1 71 LYS CG C -1.339 3.538 -8.038 1.00 . A A . 198 LYS CG 1 1
3 4426 1 1 71 LYS H H -5.050 3.826 -8.723 1.00 . A A . 198 LYS H 1 1
3 4427 1 1 71 LYS HA H -3.558 1.370 -8.411 1.00 . A A . 198 LYS HA 1 1
3 4428 1 1 71 LYS HB2 H -2.291 2.689 -9.722 1.00 . A A . 198 LYS HB2 1 1
3 4429 1 1 71 LYS HB3 H -3.041 4.157 -9.138 1.00 . A A . 198 LYS HB3 1 1
3 4430 1 1 71 LYS HD2 H -0.191 5.295 -8.396 1.00 . A A . 198 LYS HD2 1 1
3 4431 1 1 71 LYS HD3 H -1.941 5.521 -8.491 1.00 . A A . 198 LYS HD3 1 1
3 4432 1 1 71 LYS HE2 H -2.128 5.302 -6.088 1.00 . A A . 198 LYS HE2 1 1
3 4433 1 1 71 LYS HE3 H -0.398 4.994 -5.959 1.00 . A A . 198 LYS HE3 1 1
3 4434 1 1 71 LYS HG2 H -1.444 3.134 -7.042 1.00 . A A . 198 LYS HG2 1 1
3 4435 1 1 71 LYS HG3 H -0.484 3.093 -8.525 1.00 . A A . 198 LYS HG3 1 1
3 4436 1 1 71 LYS HZ1 H -1.600 7.510 -6.983 1.00 . A A . 198 LYS HZ1 1 1
3 4437 1 1 71 LYS HZ2 H 0.046 7.204 -6.777 1.00 . A A . 198 LYS HZ2 1 1
3 4438 1 1 71 LYS HZ3 H -0.967 7.297 -5.431 1.00 . A A . 198 LYS HZ3 1 1
3 4439 1 1 71 LYS N N -4.951 2.878 -8.493 1.00 . A A . 198 LYS N 1 1
3 4440 1 1 71 LYS NZ N -0.904 6.983 -6.419 1.00 . A A . 198 LYS NZ 1 1
3 4441 1 1 71 LYS O O -3.822 3.449 -5.945 1.00 . A A . 198 LYS O 1 1
3 4442 1 1 72 ILE C C -1.035 1.385 -4.417 1.00 . A A . 199 ILE C 1 1
3 4443 1 1 72 ILE CA C -2.549 1.377 -4.602 1.00 . A A . 199 ILE CA 1 1
3 4444 1 1 72 ILE CB C -3.155 0.138 -3.883 1.00 . A A . 199 ILE CB 1 1
3 4445 1 1 72 ILE CD1 C -5.415 -0.051 -5.064 1.00 . A A . 199 ILE CD1 1 1
3 4446 1 1 72 ILE CG1 C -4.681 0.252 -3.778 1.00 . A A . 199 ILE CG1 1 1
3 4447 1 1 72 ILE CG2 C -2.552 -0.041 -2.495 1.00 . A A . 199 ILE CG2 1 1
3 4448 1 1 72 ILE H H -2.655 0.631 -6.579 1.00 . A A . 199 ILE H 1 1
3 4449 1 1 72 ILE HA H -2.958 2.269 -4.148 1.00 . A A . 199 ILE HA 1 1
3 4450 1 1 72 ILE HB H -2.910 -0.737 -4.465 1.00 . A A . 199 ILE HB 1 1
3 4451 1 1 72 ILE HD11 H -5.318 -1.103 -5.290 1.00 . A A . 199 ILE HD11 1 1
3 4452 1 1 72 ILE HD12 H -4.985 0.530 -5.867 1.00 . A A . 199 ILE HD12 1 1
3 4453 1 1 72 ILE HD13 H -6.459 0.202 -4.953 1.00 . A A . 199 ILE HD13 1 1
3 4454 1 1 72 ILE HG12 H -5.033 -0.440 -3.029 1.00 . A A . 199 ILE HG12 1 1
3 4455 1 1 72 ILE HG13 H -4.937 1.257 -3.478 1.00 . A A . 199 ILE HG13 1 1
3 4456 1 1 72 ILE HG21 H -2.758 0.834 -1.895 1.00 . A A . 199 ILE HG21 1 1
3 4457 1 1 72 ILE HG22 H -1.485 -0.174 -2.581 1.00 . A A . 199 ILE HG22 1 1
3 4458 1 1 72 ILE HG23 H -2.986 -0.911 -2.023 1.00 . A A . 199 ILE HG23 1 1
3 4459 1 1 72 ILE N N -2.874 1.410 -6.022 1.00 . A A . 199 ILE N 1 1
3 4460 1 1 72 ILE O O -0.321 0.606 -5.048 1.00 . A A . 199 ILE O 1 1
3 4461 1 1 73 THR C C 1.156 2.252 -1.817 1.00 . A A . 200 THR C 1 1
3 4462 1 1 73 THR CA C 0.875 2.390 -3.308 1.00 . A A . 200 THR CA 1 1
3 4463 1 1 73 THR CB C 1.406 3.748 -3.808 1.00 . A A . 200 THR CB 1 1
3 4464 1 1 73 THR CG2 C 2.909 3.860 -3.609 1.00 . A A . 200 THR CG2 1 1
3 4465 1 1 73 THR H H -1.174 2.857 -3.074 1.00 . A A . 200 THR H 1 1
3 4466 1 1 73 THR HA H 1.385 1.602 -3.841 1.00 . A A . 200 THR HA 1 1
3 4467 1 1 73 THR HB H 0.924 4.534 -3.243 1.00 . A A . 200 THR HB 1 1
3 4468 1 1 73 THR HG1 H 1.210 3.069 -5.652 1.00 . A A . 200 THR HG1 1 1
3 4469 1 1 73 THR HG21 H 3.250 4.820 -3.969 1.00 . A A . 200 THR HG21 1 1
3 4470 1 1 73 THR HG22 H 3.404 3.074 -4.159 1.00 . A A . 200 THR HG22 1 1
3 4471 1 1 73 THR HG23 H 3.142 3.766 -2.560 1.00 . A A . 200 THR HG23 1 1
3 4472 1 1 73 THR N N -0.551 2.270 -3.564 1.00 . A A . 200 THR N 1 1
3 4473 1 1 73 THR O O 0.623 3.015 -1.008 1.00 . A A . 200 THR O 1 1
3 4474 1 1 73 THR OG1 O 1.090 3.910 -5.195 1.00 . A A . 200 THR OG1 1 1
3 4475 1 1 74 LYS C C 3.410 2.072 0.359 1.00 . A A . 201 LYS C 1 1
3 4476 1 1 74 LYS CA C 2.322 1.086 -0.049 1.00 . A A . 201 LYS CA 1 1
3 4477 1 1 74 LYS CB C 2.790 -0.346 0.227 1.00 . A A . 201 LYS CB 1 1
3 4478 1 1 74 LYS CD C 3.546 -2.011 1.971 1.00 . A A . 201 LYS CD 1 1
3 4479 1 1 74 LYS CE C 3.788 -2.220 3.458 1.00 . A A . 201 LYS CE 1 1
3 4480 1 1 74 LYS CG C 3.088 -0.589 1.698 1.00 . A A . 201 LYS CG 1 1
3 4481 1 1 74 LYS H H 2.340 0.663 -2.125 1.00 . A A . 201 LYS H 1 1
3 4482 1 1 74 LYS HA H 1.439 1.285 0.540 1.00 . A A . 201 LYS HA 1 1
3 4483 1 1 74 LYS HB2 H 2.018 -1.035 -0.087 1.00 . A A . 201 LYS HB2 1 1
3 4484 1 1 74 LYS HB3 H 3.689 -0.538 -0.339 1.00 . A A . 201 LYS HB3 1 1
3 4485 1 1 74 LYS HD2 H 2.783 -2.700 1.637 1.00 . A A . 201 LYS HD2 1 1
3 4486 1 1 74 LYS HD3 H 4.464 -2.196 1.435 1.00 . A A . 201 LYS HD3 1 1
3 4487 1 1 74 LYS HE2 H 4.574 -1.554 3.777 1.00 . A A . 201 LYS HE2 1 1
3 4488 1 1 74 LYS HE3 H 2.880 -1.982 3.993 1.00 . A A . 201 LYS HE3 1 1
3 4489 1 1 74 LYS HG2 H 3.864 0.091 2.012 1.00 . A A . 201 LYS HG2 1 1
3 4490 1 1 74 LYS HG3 H 2.191 -0.396 2.270 1.00 . A A . 201 LYS HG3 1 1
3 4491 1 1 74 LYS HZ1 H 5.165 -3.791 3.485 1.00 . A A . 201 LYS HZ1 1 1
3 4492 1 1 74 LYS HZ2 H 3.564 -4.287 3.285 1.00 . A A . 201 LYS HZ2 1 1
3 4493 1 1 74 LYS HZ3 H 4.102 -3.783 4.806 1.00 . A A . 201 LYS HZ3 1 1
3 4494 1 1 74 LYS N N 1.969 1.272 -1.446 1.00 . A A . 201 LYS N 1 1
3 4495 1 1 74 LYS NZ N 4.184 -3.615 3.780 1.00 . A A . 201 LYS NZ 1 1
3 4496 1 1 74 LYS O O 4.450 2.173 -0.289 1.00 . A A . 201 LYS O 1 1
3 4497 1 1 75 LEU C C 4.927 3.061 3.059 1.00 . A A . 202 LEU C 1 1
3 4498 1 1 75 LEU CA C 4.118 3.741 1.971 1.00 . A A . 202 LEU CA 1 1
3 4499 1 1 75 LEU CB C 3.444 4.993 2.560 1.00 . A A . 202 LEU CB 1 1
3 4500 1 1 75 LEU CD1 C 3.156 5.952 0.244 1.00 . A A . 202 LEU CD1 1 1
3 4501 1 1 75 LEU CD2 C 1.166 5.154 1.524 1.00 . A A . 202 LEU CD2 1 1
3 4502 1 1 75 LEU CG C 2.533 5.793 1.622 1.00 . A A . 202 LEU CG 1 1
3 4503 1 1 75 LEU H H 2.287 2.668 1.885 1.00 . A A . 202 LEU H 1 1
3 4504 1 1 75 LEU HA H 4.781 4.035 1.171 1.00 . A A . 202 LEU HA 1 1
3 4505 1 1 75 LEU HB2 H 2.854 4.684 3.410 1.00 . A A . 202 LEU HB2 1 1
3 4506 1 1 75 LEU HB3 H 4.222 5.655 2.913 1.00 . A A . 202 LEU HB3 1 1
3 4507 1 1 75 LEU HD11 H 3.300 4.977 -0.201 1.00 . A A . 202 LEU HD11 1 1
3 4508 1 1 75 LEU HD12 H 4.108 6.450 0.335 1.00 . A A . 202 LEU HD12 1 1
3 4509 1 1 75 LEU HD13 H 2.500 6.539 -0.382 1.00 . A A . 202 LEU HD13 1 1
3 4510 1 1 75 LEU HD21 H 1.265 4.148 1.148 1.00 . A A . 202 LEU HD21 1 1
3 4511 1 1 75 LEU HD22 H 0.548 5.730 0.854 1.00 . A A . 202 LEU HD22 1 1
3 4512 1 1 75 LEU HD23 H 0.709 5.128 2.503 1.00 . A A . 202 LEU HD23 1 1
3 4513 1 1 75 LEU HG H 2.400 6.782 2.034 1.00 . A A . 202 LEU HG 1 1
3 4514 1 1 75 LEU N N 3.149 2.797 1.436 1.00 . A A . 202 LEU N 1 1
3 4515 1 1 75 LEU O O 6.147 3.192 3.127 1.00 . A A . 202 LEU O 1 1
3 4516 1 1 76 GLY C C 4.228 2.081 6.321 1.00 . A A . 203 GLY C 1 1
3 4517 1 1 76 GLY CA C 4.853 1.657 5.021 1.00 . A A . 203 GLY CA 1 1
3 4518 1 1 76 GLY H H 3.246 2.307 3.823 1.00 . A A . 203 GLY H 1 1
3 4519 1 1 76 GLY HA2 H 4.729 0.591 4.898 1.00 . A A . 203 GLY HA2 1 1
3 4520 1 1 76 GLY HA3 H 5.904 1.897 5.038 1.00 . A A . 203 GLY HA3 1 1
3 4521 1 1 76 GLY N N 4.223 2.340 3.916 1.00 . A A . 203 GLY N 1 1
3 4522 1 1 76 GLY O O 3.391 1.371 6.876 1.00 . A A . 203 GLY O 1 1
3 4523 1 1 77 ARG C C 4.114 5.389 7.870 1.00 . A A . 204 ARG C 1 1
3 4524 1 1 77 ARG CA C 3.965 3.874 7.932 1.00 . A A . 204 ARG CA 1 1
3 4525 1 1 77 ARG CB C 4.518 3.328 9.252 1.00 . A A . 204 ARG CB 1 1
3 4526 1 1 77 ARG CD C 6.489 2.954 10.756 1.00 . A A . 204 ARG CD 1 1
3 4527 1 1 77 ARG CG C 6.019 3.477 9.407 1.00 . A A . 204 ARG CG 1 1
3 4528 1 1 77 ARG CZ C 6.785 0.512 11.023 1.00 . A A . 204 ARG CZ 1 1
3 4529 1 1 77 ARG H H 5.359 3.727 6.356 1.00 . A A . 204 ARG H 1 1
3 4530 1 1 77 ARG HA H 2.915 3.635 7.872 1.00 . A A . 204 ARG HA 1 1
3 4531 1 1 77 ARG HB2 H 4.044 3.852 10.068 1.00 . A A . 204 ARG HB2 1 1
3 4532 1 1 77 ARG HB3 H 4.274 2.279 9.321 1.00 . A A . 204 ARG HB3 1 1
3 4533 1 1 77 ARG HD2 H 7.568 2.953 10.770 1.00 . A A . 204 ARG HD2 1 1
3 4534 1 1 77 ARG HD3 H 6.120 3.613 11.529 1.00 . A A . 204 ARG HD3 1 1
3 4535 1 1 77 ARG HE H 5.047 1.487 11.222 1.00 . A A . 204 ARG HE 1 1
3 4536 1 1 77 ARG HG2 H 6.509 2.923 8.621 1.00 . A A . 204 ARG HG2 1 1
3 4537 1 1 77 ARG HG3 H 6.273 4.524 9.327 1.00 . A A . 204 ARG HG3 1 1
3 4538 1 1 77 ARG HH11 H 8.466 1.496 10.466 1.00 . A A . 204 ARG HH11 1 1
3 4539 1 1 77 ARG HH12 H 8.650 -0.210 10.701 1.00 . A A . 204 ARG HH12 1 1
3 4540 1 1 77 ARG HH21 H 5.302 -0.757 11.586 1.00 . A A . 204 ARG HH21 1 1
3 4541 1 1 77 ARG HH22 H 6.863 -1.497 11.312 1.00 . A A . 204 ARG HH22 1 1
3 4542 1 1 77 ARG N N 4.611 3.259 6.789 1.00 . A A . 204 ARG N 1 1
3 4543 1 1 77 ARG NE N 6.007 1.595 11.020 1.00 . A A . 204 ARG NE 1 1
3 4544 1 1 77 ARG NH1 N 8.069 0.609 10.709 1.00 . A A . 204 ARG NH1 1 1
3 4545 1 1 77 ARG NH2 N 6.277 -0.673 11.337 1.00 . A A . 204 ARG NH2 1 1
3 4546 1 1 77 ARG O O 5.194 5.908 7.606 1.00 . A A . 204 ARG O 1 1
3 4547 1 1 78 SER C C 3.084 8.102 9.480 1.00 . A A . 205 SER C 1 1
3 4548 1 1 78 SER CA C 3.005 7.543 8.066 1.00 . A A . 205 SER CA 1 1
3 4549 1 1 78 SER CB C 1.734 8.037 7.373 1.00 . A A . 205 SER CB 1 1
3 4550 1 1 78 SER H H 2.190 5.610 8.309 1.00 . A A . 205 SER H 1 1
3 4551 1 1 78 SER HA H 3.867 7.873 7.507 1.00 . A A . 205 SER HA 1 1
3 4552 1 1 78 SER HB2 H 0.874 7.752 7.960 1.00 . A A . 205 SER HB2 1 1
3 4553 1 1 78 SER HB3 H 1.769 9.112 7.286 1.00 . A A . 205 SER HB3 1 1
3 4554 1 1 78 SER HG H 2.381 7.710 5.550 1.00 . A A . 205 SER HG 1 1
3 4555 1 1 78 SER N N 3.017 6.086 8.102 1.00 . A A . 205 SER N 1 1
3 4556 1 1 78 SER O O 2.485 9.131 9.795 1.00 . A A . 205 SER O 1 1
3 4557 1 1 78 SER OG O 1.606 7.477 6.076 1.00 . A A . 205 SER OG 1 1
3 4558 1 1 79 PHE C C 5.198 7.117 12.312 1.00 . A A . 206 PHE C 1 1
3 4559 1 1 79 PHE CA C 3.952 7.761 11.723 1.00 . A A . 206 PHE CA 1 1
3 4560 1 1 79 PHE CB C 2.709 7.317 12.497 1.00 . A A . 206 PHE CB 1 1
3 4561 1 1 79 PHE CD1 C 1.080 5.751 11.408 1.00 . A A . 206 PHE CD1 1 1
3 4562 1 1 79 PHE CD2 C 2.967 4.819 12.527 1.00 . A A . 206 PHE CD2 1 1
3 4563 1 1 79 PHE CE1 C 0.652 4.484 11.066 1.00 . A A . 206 PHE CE1 1 1
3 4564 1 1 79 PHE CE2 C 2.544 3.551 12.190 1.00 . A A . 206 PHE CE2 1 1
3 4565 1 1 79 PHE CG C 2.241 5.933 12.142 1.00 . A A . 206 PHE CG 1 1
3 4566 1 1 79 PHE CZ C 1.385 3.381 11.458 1.00 . A A . 206 PHE CZ 1 1
3 4567 1 1 79 PHE H H 4.301 6.618 10.000 1.00 . A A . 206 PHE H 1 1
3 4568 1 1 79 PHE HA H 4.045 8.833 11.787 1.00 . A A . 206 PHE HA 1 1
3 4569 1 1 79 PHE HB2 H 2.932 7.330 13.551 1.00 . A A . 206 PHE HB2 1 1
3 4570 1 1 79 PHE HB3 H 1.903 8.004 12.293 1.00 . A A . 206 PHE HB3 1 1
3 4571 1 1 79 PHE HD1 H 0.507 6.614 11.101 1.00 . A A . 206 PHE HD1 1 1
3 4572 1 1 79 PHE HD2 H 3.873 4.950 13.100 1.00 . A A . 206 PHE HD2 1 1
3 4573 1 1 79 PHE HE1 H -0.254 4.356 10.495 1.00 . A A . 206 PHE HE1 1 1
3 4574 1 1 79 PHE HE2 H 3.122 2.694 12.498 1.00 . A A . 206 PHE HE2 1 1
3 4575 1 1 79 PHE HZ H 1.053 2.389 11.191 1.00 . A A . 206 PHE HZ 1 1
3 4576 1 1 79 PHE N N 3.820 7.403 10.327 1.00 . A A . 206 PHE N 1 1
3 4577 1 1 79 PHE O O 5.729 6.155 11.755 1.00 . A A . 206 PHE O 1 1
3 4578 1 1 80 ALA C C 6.469 6.588 15.483 1.00 . A A . 207 ALA C 1 1
3 4579 1 1 80 ALA CA C 6.828 7.115 14.101 1.00 . A A . 207 ALA CA 1 1
3 4580 1 1 80 ALA CB C 7.901 8.187 14.195 1.00 . A A . 207 ALA CB 1 1
3 4581 1 1 80 ALA H H 5.175 8.399 13.836 1.00 . A A . 207 ALA H 1 1
3 4582 1 1 80 ALA HA H 7.214 6.302 13.504 1.00 . A A . 207 ALA HA 1 1
3 4583 1 1 80 ALA HB1 H 8.781 7.772 14.659 1.00 . A A . 207 ALA HB1 1 1
3 4584 1 1 80 ALA HB2 H 7.534 9.011 14.788 1.00 . A A . 207 ALA HB2 1 1
3 4585 1 1 80 ALA HB3 H 8.148 8.539 13.204 1.00 . A A . 207 ALA HB3 1 1
3 4586 1 1 80 ALA N N 5.649 7.639 13.437 1.00 . A A . 207 ALA N 1 1
3 4587 1 1 80 ALA O O 6.667 7.263 16.493 1.00 . A A . 207 ALA O 1 1
3 4588 1 1 81 ARG C C 6.439 3.557 17.047 1.00 . A A . 208 ARG C 1 1
3 4589 1 1 81 ARG CA C 5.541 4.751 16.772 1.00 . A A . 208 ARG CA 1 1
3 4590 1 1 81 ARG CB C 4.092 4.275 16.716 1.00 . A A . 208 ARG CB 1 1
3 4591 1 1 81 ARG CD C 1.684 4.787 16.308 1.00 . A A . 208 ARG CD 1 1
3 4592 1 1 81 ARG CG C 3.098 5.339 16.300 1.00 . A A . 208 ARG CG 1 1
3 4593 1 1 81 ARG CZ C 0.527 3.128 14.892 1.00 . A A . 208 ARG CZ 1 1
3 4594 1 1 81 ARG H H 5.768 4.909 14.675 1.00 . A A . 208 ARG H 1 1
3 4595 1 1 81 ARG HA H 5.651 5.473 17.567 1.00 . A A . 208 ARG HA 1 1
3 4596 1 1 81 ARG HB2 H 4.026 3.460 16.011 1.00 . A A . 208 ARG HB2 1 1
3 4597 1 1 81 ARG HB3 H 3.810 3.914 17.692 1.00 . A A . 208 ARG HB3 1 1
3 4598 1 1 81 ARG HD2 H 1.375 4.631 17.330 1.00 . A A . 208 ARG HD2 1 1
3 4599 1 1 81 ARG HD3 H 1.029 5.506 15.840 1.00 . A A . 208 ARG HD3 1 1
3 4600 1 1 81 ARG HE H 2.375 2.924 15.615 1.00 . A A . 208 ARG HE 1 1
3 4601 1 1 81 ARG HG2 H 3.157 6.166 16.992 1.00 . A A . 208 ARG HG2 1 1
3 4602 1 1 81 ARG HG3 H 3.340 5.678 15.304 1.00 . A A . 208 ARG HG3 1 1
3 4603 1 1 81 ARG HH11 H -0.577 4.779 15.300 1.00 . A A . 208 ARG HH11 1 1
3 4604 1 1 81 ARG HH12 H -1.353 3.592 14.298 1.00 . A A . 208 ARG HH12 1 1
3 4605 1 1 81 ARG HH21 H 1.352 1.374 14.306 1.00 . A A . 208 ARG HH21 1 1
3 4606 1 1 81 ARG HH22 H -0.263 1.674 13.721 1.00 . A A . 208 ARG HH22 1 1
3 4607 1 1 81 ARG N N 5.920 5.386 15.517 1.00 . A A . 208 ARG N 1 1
3 4608 1 1 81 ARG NE N 1.592 3.520 15.583 1.00 . A A . 208 ARG NE 1 1
3 4609 1 1 81 ARG NH1 N -0.554 3.896 14.826 1.00 . A A . 208 ARG NH1 1 1
3 4610 1 1 81 ARG NH2 N 0.542 1.965 14.262 1.00 . A A . 208 ARG NH2 1 1
3 4611 1 1 81 ARG O O 7.512 3.428 16.452 1.00 . A A . 208 ARG O 1 1
3 4612 1 1 82 SER C C 6.642 0.584 16.915 1.00 . A A . 209 SER C 1 1
3 4613 1 1 82 SER CA C 6.674 1.429 18.186 1.00 . A A . 209 SER CA 1 1
3 4614 1 1 82 SER CB C 5.998 0.684 19.338 1.00 . A A . 209 SER CB 1 1
3 4615 1 1 82 SER H H 5.191 2.900 18.467 1.00 . A A . 209 SER H 1 1
3 4616 1 1 82 SER HA H 7.698 1.640 18.447 1.00 . A A . 209 SER HA 1 1
3 4617 1 1 82 SER HB2 H 4.978 0.457 19.069 1.00 . A A . 209 SER HB2 1 1
3 4618 1 1 82 SER HB3 H 6.532 -0.235 19.533 1.00 . A A . 209 SER HB3 1 1
3 4619 1 1 82 SER HG H 6.895 1.769 20.707 1.00 . A A . 209 SER HG 1 1
3 4620 1 1 82 SER N N 5.997 2.688 17.948 1.00 . A A . 209 SER N 1 1
3 4621 1 1 82 SER O O 5.632 0.553 16.205 1.00 . A A . 209 SER O 1 1
3 4622 1 1 82 SER OG O 5.996 1.472 20.519 1.00 . A A . 209 SER OG 1 1
3 4623 1 1 83 ARG C C 6.888 -2.046 15.442 1.00 . A A . 210 ARG C 1 1
3 4624 1 1 83 ARG CA C 7.873 -0.882 15.414 1.00 . A A . 210 ARG CA 1 1
3 4625 1 1 83 ARG CB C 9.304 -1.401 15.256 1.00 . A A . 210 ARG CB 1 1
3 4626 1 1 83 ARG CD C 11.725 -0.865 14.837 1.00 . A A . 210 ARG CD 1 1
3 4627 1 1 83 ARG CG C 10.316 -0.307 14.962 1.00 . A A . 210 ARG CG 1 1
3 4628 1 1 83 ARG CZ C 13.984 -0.069 14.226 1.00 . A A . 210 ARG CZ 1 1
3 4629 1 1 83 ARG H H 8.523 -0.011 17.231 1.00 . A A . 210 ARG H 1 1
3 4630 1 1 83 ARG HA H 7.635 -0.252 14.571 1.00 . A A . 210 ARG HA 1 1
3 4631 1 1 83 ARG HB2 H 9.598 -1.899 16.168 1.00 . A A . 210 ARG HB2 1 1
3 4632 1 1 83 ARG HB3 H 9.329 -2.113 14.444 1.00 . A A . 210 ARG HB3 1 1
3 4633 1 1 83 ARG HD2 H 12.042 -1.224 15.804 1.00 . A A . 210 ARG HD2 1 1
3 4634 1 1 83 ARG HD3 H 11.711 -1.687 14.136 1.00 . A A . 210 ARG HD3 1 1
3 4635 1 1 83 ARG HE H 12.310 1.028 14.132 1.00 . A A . 210 ARG HE 1 1
3 4636 1 1 83 ARG HG2 H 10.050 0.177 14.035 1.00 . A A . 210 ARG HG2 1 1
3 4637 1 1 83 ARG HG3 H 10.294 0.414 15.765 1.00 . A A . 210 ARG HG3 1 1
3 4638 1 1 83 ARG HH11 H 13.934 -1.961 14.950 1.00 . A A . 210 ARG HH11 1 1
3 4639 1 1 83 ARG HH12 H 15.499 -1.394 14.458 1.00 . A A . 210 ARG HH12 1 1
3 4640 1 1 83 ARG HH21 H 14.377 1.778 13.487 1.00 . A A . 210 ARG HH21 1 1
3 4641 1 1 83 ARG HH22 H 15.751 0.727 13.637 1.00 . A A . 210 ARG HH22 1 1
3 4642 1 1 83 ARG N N 7.757 -0.072 16.619 1.00 . A A . 210 ARG N 1 1
3 4643 1 1 83 ARG NE N 12.675 0.145 14.369 1.00 . A A . 210 ARG NE 1 1
3 4644 1 1 83 ARG NH1 N 14.513 -1.234 14.573 1.00 . A A . 210 ARG NH1 1 1
3 4645 1 1 83 ARG NH2 N 14.766 0.888 13.745 1.00 . A A . 210 ARG NH2 1 1
3 4646 1 1 83 ARG O O 6.545 -2.562 16.505 1.00 . A A . 210 ARG O 1 1
3 4647 1 1 84 ASP C C 6.212 -4.842 13.874 1.00 . A A . 211 ASP C 1 1
3 4648 1 1 84 ASP CA C 5.481 -3.541 14.137 1.00 . A A . 211 ASP CA 1 1
3 4649 1 1 84 ASP CB C 4.494 -3.259 12.997 1.00 . A A . 211 ASP CB 1 1
3 4650 1 1 84 ASP CG C 3.628 -2.040 13.248 1.00 . A A . 211 ASP CG 1 1
3 4651 1 1 84 ASP H H 6.804 -2.047 13.451 1.00 . A A . 211 ASP H 1 1
3 4652 1 1 84 ASP HA H 4.940 -3.620 15.068 1.00 . A A . 211 ASP HA 1 1
3 4653 1 1 84 ASP HB2 H 5.047 -3.098 12.084 1.00 . A A . 211 ASP HB2 1 1
3 4654 1 1 84 ASP HB3 H 3.849 -4.116 12.871 1.00 . A A . 211 ASP HB3 1 1
3 4655 1 1 84 ASP N N 6.449 -2.462 14.263 1.00 . A A . 211 ASP N 1 1
3 4656 1 1 84 ASP O O 5.717 -5.710 13.146 1.00 . A A . 211 ASP O 1 1
3 4657 1 1 84 ASP OD1 O 4.000 -0.935 12.800 1.00 . A A . 211 ASP OD1 1 1
3 4658 1 1 84 ASP OD2 O 2.563 -2.180 13.881 1.00 . A A . 211 ASP OD2 1 1
3 4659 1 1 85 TYR C C 8.944 -6.027 12.888 1.00 . A A . 212 TYR C 1 1
3 4660 1 1 85 TYR CA C 8.310 -6.077 14.278 1.00 . A A . 212 TYR CA 1 1
3 4661 1 1 85 TYR CB C 7.594 -7.406 14.511 1.00 . A A . 212 TYR CB 1 1
3 4662 1 1 85 TYR CD1 C 9.578 -8.673 15.416 1.00 . A A . 212 TYR CD1 1 1
3 4663 1 1 85 TYR CD2 C 8.335 -9.656 13.636 1.00 . A A . 212 TYR CD2 1 1
3 4664 1 1 85 TYR CE1 C 10.430 -9.759 15.428 1.00 . A A . 212 TYR CE1 1 1
3 4665 1 1 85 TYR CE2 C 9.183 -10.748 13.645 1.00 . A A . 212 TYR CE2 1 1
3 4666 1 1 85 TYR CG C 8.519 -8.602 14.520 1.00 . A A . 212 TYR CG 1 1
3 4667 1 1 85 TYR CZ C 10.228 -10.793 14.541 1.00 . A A . 212 TYR CZ 1 1
3 4668 1 1 85 TYR H H 7.667 -4.248 15.100 1.00 . A A . 212 TYR H 1 1
3 4669 1 1 85 TYR HA H 9.098 -5.980 15.007 1.00 . A A . 212 TYR HA 1 1
3 4670 1 1 85 TYR HB2 H 7.091 -7.365 15.464 1.00 . A A . 212 TYR HB2 1 1
3 4671 1 1 85 TYR HB3 H 6.864 -7.550 13.729 1.00 . A A . 212 TYR HB3 1 1
3 4672 1 1 85 TYR HD1 H 9.734 -7.862 16.110 1.00 . A A . 212 TYR HD1 1 1
3 4673 1 1 85 TYR HD2 H 7.515 -9.617 12.933 1.00 . A A . 212 TYR HD2 1 1
3 4674 1 1 85 TYR HE1 H 11.249 -9.796 16.131 1.00 . A A . 212 TYR HE1 1 1
3 4675 1 1 85 TYR HE2 H 9.025 -11.559 12.950 1.00 . A A . 212 TYR HE2 1 1
3 4676 1 1 85 TYR HH H 11.369 -12.060 13.647 1.00 . A A . 212 TYR HH 1 1
3 4677 1 1 85 TYR N N 7.399 -4.953 14.477 1.00 . A A . 212 TYR N 1 1
3 4678 1 1 85 TYR O O 10.170 -6.076 12.765 1.00 . A A . 212 TYR O 1 1
3 4679 1 1 85 TYR OH O 11.079 -11.873 14.550 1.00 . A A . 212 TYR OH 1 1
3 4680 1 1 86 ASP C C 9.456 -6.936 10.061 1.00 . A A . 213 ASP C 1 1
3 4681 1 1 86 ASP CA C 8.568 -5.770 10.478 1.00 . A A . 213 ASP CA 1 1
3 4682 1 1 86 ASP CB C 9.313 -4.444 10.279 1.00 . A A . 213 ASP CB 1 1
3 4683 1 1 86 ASP CG C 8.386 -3.243 10.240 1.00 . A A . 213 ASP CG 1 1
3 4684 1 1 86 ASP H H 7.143 -5.939 12.040 1.00 . A A . 213 ASP H 1 1
3 4685 1 1 86 ASP HA H 7.692 -5.769 9.846 1.00 . A A . 213 ASP HA 1 1
3 4686 1 1 86 ASP HB2 H 10.010 -4.307 11.092 1.00 . A A . 213 ASP HB2 1 1
3 4687 1 1 86 ASP HB3 H 9.859 -4.482 9.348 1.00 . A A . 213 ASP HB3 1 1
3 4688 1 1 86 ASP N N 8.108 -5.916 11.860 1.00 . A A . 213 ASP N 1 1
3 4689 1 1 86 ASP O O 10.673 -6.792 9.912 1.00 . A A . 213 ASP O 1 1
3 4690 1 1 86 ASP OD1 O 7.917 -2.887 9.138 1.00 . A A . 213 ASP OD1 1 1
3 4691 1 1 86 ASP OD2 O 8.142 -2.633 11.308 1.00 . A A . 213 ASP OD2 1 1
3 4692 1 1 87 ALA C C 9.338 -9.507 7.943 1.00 . A A . 214 ALA C 1 1
3 4693 1 1 87 ALA CA C 9.557 -9.278 9.431 1.00 . A A . 214 ALA CA 1 1
3 4694 1 1 87 ALA CB C 9.110 -10.494 10.227 1.00 . A A . 214 ALA CB 1 1
3 4695 1 1 87 ALA H H 7.871 -8.148 10.030 1.00 . A A . 214 ALA H 1 1
3 4696 1 1 87 ALA HA H 10.611 -9.122 9.614 1.00 . A A . 214 ALA HA 1 1
3 4697 1 1 87 ALA HB1 H 8.056 -10.665 10.061 1.00 . A A . 214 ALA HB1 1 1
3 4698 1 1 87 ALA HB2 H 9.285 -10.318 11.278 1.00 . A A . 214 ALA HB2 1 1
3 4699 1 1 87 ALA HB3 H 9.669 -11.359 9.908 1.00 . A A . 214 ALA HB3 1 1
3 4700 1 1 87 ALA N N 8.839 -8.092 9.871 1.00 . A A . 214 ALA N 1 1
3 4701 1 1 87 ALA O O 9.303 -10.643 7.470 1.00 . A A . 214 ALA O 1 1
3 4702 1 1 88 MET C C 10.211 -8.631 4.983 1.00 . A A . 215 MET C 1 1
3 4703 1 1 88 MET CA C 8.922 -8.472 5.777 1.00 . A A . 215 MET CA 1 1
3 4704 1 1 88 MET CB C 8.170 -7.216 5.345 1.00 . A A . 215 MET CB 1 1
3 4705 1 1 88 MET CE C 4.564 -5.661 6.713 1.00 . A A . 215 MET CE 1 1
3 4706 1 1 88 MET CG C 6.844 -7.052 6.063 1.00 . A A . 215 MET CG 1 1
3 4707 1 1 88 MET H H 9.319 -7.536 7.631 1.00 . A A . 215 MET H 1 1
3 4708 1 1 88 MET HA H 8.297 -9.335 5.599 1.00 . A A . 215 MET HA 1 1
3 4709 1 1 88 MET HB2 H 8.780 -6.351 5.553 1.00 . A A . 215 MET HB2 1 1
3 4710 1 1 88 MET HB3 H 7.978 -7.269 4.284 1.00 . A A . 215 MET HB3 1 1
3 4711 1 1 88 MET HE1 H 4.842 -5.789 7.749 1.00 . A A . 215 MET HE1 1 1
3 4712 1 1 88 MET HE2 H 4.009 -6.526 6.380 1.00 . A A . 215 MET HE2 1 1
3 4713 1 1 88 MET HE3 H 3.949 -4.779 6.612 1.00 . A A . 215 MET HE3 1 1
3 4714 1 1 88 MET HG2 H 6.183 -7.850 5.755 1.00 . A A . 215 MET HG2 1 1
3 4715 1 1 88 MET HG3 H 7.017 -7.125 7.127 1.00 . A A . 215 MET HG3 1 1
3 4716 1 1 88 MET N N 9.206 -8.413 7.205 1.00 . A A . 215 MET N 1 1
3 4717 1 1 88 MET O O 10.518 -7.845 4.087 1.00 . A A . 215 MET O 1 1
3 4718 1 1 88 MET SD S 6.040 -5.480 5.716 1.00 . A A . 215 MET SD 1 1
3 4719 1 1 89 GLY C C 12.732 -11.301 5.106 1.00 . A A . 216 GLY C 1 1
3 4720 1 1 89 GLY CA C 12.210 -9.951 4.680 1.00 . A A . 216 GLY CA 1 1
3 4721 1 1 89 GLY H H 10.657 -10.224 6.081 1.00 . A A . 216 GLY H 1 1
3 4722 1 1 89 GLY HA2 H 12.054 -9.950 3.611 1.00 . A A . 216 GLY HA2 1 1
3 4723 1 1 89 GLY HA3 H 12.937 -9.196 4.935 1.00 . A A . 216 GLY HA3 1 1
3 4724 1 1 89 GLY N N 10.961 -9.653 5.342 1.00 . A A . 216 GLY N 1 1
3 4725 1 1 89 GLY O O 13.940 -11.538 5.135 1.00 . A A . 216 GLY O 1 1
3 4726 1 1 90 ALA C C 11.343 -14.558 5.164 1.00 . A A . 217 ALA C 1 1
3 4727 1 1 90 ALA CA C 12.155 -13.514 5.913 1.00 . A A . 217 ALA CA 1 1
3 4728 1 1 90 ALA CB C 11.927 -13.625 7.412 1.00 . A A . 217 ALA CB 1 1
3 4729 1 1 90 ALA H H 10.861 -11.940 5.371 1.00 . A A . 217 ALA H 1 1
3 4730 1 1 90 ALA HA H 13.204 -13.676 5.716 1.00 . A A . 217 ALA HA 1 1
3 4731 1 1 90 ALA HB1 H 10.881 -13.472 7.628 1.00 . A A . 217 ALA HB1 1 1
3 4732 1 1 90 ALA HB2 H 12.513 -12.874 7.922 1.00 . A A . 217 ALA HB2 1 1
3 4733 1 1 90 ALA HB3 H 12.226 -14.606 7.750 1.00 . A A . 217 ALA HB3 1 1
3 4734 1 1 90 ALA N N 11.810 -12.185 5.448 1.00 . A A . 217 ALA N 1 1
3 4735 1 1 90 ALA O O 10.577 -15.322 5.755 1.00 . A A . 217 ALA O 1 1
3 4736 1 1 91 ASP C C 11.480 -16.883 3.000 1.00 . A A . 218 ASP C 1 1
3 4737 1 1 91 ASP CA C 10.786 -15.524 3.005 1.00 . A A . 218 ASP CA 1 1
3 4738 1 1 91 ASP CB C 10.658 -14.967 1.582 1.00 . A A . 218 ASP CB 1 1
3 4739 1 1 91 ASP CG C 9.535 -15.615 0.792 1.00 . A A . 218 ASP CG 1 1
3 4740 1 1 91 ASP H H 12.164 -13.973 3.440 1.00 . A A . 218 ASP H 1 1
3 4741 1 1 91 ASP HA H 9.803 -15.644 3.428 1.00 . A A . 218 ASP HA 1 1
3 4742 1 1 91 ASP HB2 H 10.466 -13.907 1.635 1.00 . A A . 218 ASP HB2 1 1
3 4743 1 1 91 ASP HB3 H 11.585 -15.134 1.053 1.00 . A A . 218 ASP HB3 1 1
3 4744 1 1 91 ASP N N 11.521 -14.592 3.851 1.00 . A A . 218 ASP N 1 1
3 4745 1 1 91 ASP O O 11.118 -17.795 2.260 1.00 . A A . 218 ASP O 1 1
3 4746 1 1 91 ASP OD1 O 9.819 -16.424 -0.117 1.00 . A A . 218 ASP OD1 1 1
3 4747 1 1 91 ASP OD2 O 8.358 -15.307 1.071 1.00 . A A . 218 ASP OD2 1 1
3 4748 1 1 92 THR C C 13.811 -18.783 2.805 1.00 . A A . 219 THR C 1 1
3 4749 1 1 92 THR CA C 13.267 -18.190 4.100 1.00 . A A . 219 THR CA 1 1
3 4750 1 1 92 THR CB C 12.477 -19.253 4.900 1.00 . A A . 219 THR CB 1 1
3 4751 1 1 92 THR CG2 C 12.362 -18.837 6.358 1.00 . A A . 219 THR CG2 1 1
3 4752 1 1 92 THR H H 12.701 -16.184 4.398 1.00 . A A . 219 THR H 1 1
3 4753 1 1 92 THR HA H 14.113 -17.897 4.705 1.00 . A A . 219 THR HA 1 1
3 4754 1 1 92 THR HB H 13.016 -20.189 4.853 1.00 . A A . 219 THR HB 1 1
3 4755 1 1 92 THR HG1 H 11.163 -19.180 3.420 1.00 . A A . 219 THR HG1 1 1
3 4756 1 1 92 THR HG21 H 11.832 -17.899 6.423 1.00 . A A . 219 THR HG21 1 1
3 4757 1 1 92 THR HG22 H 13.350 -18.723 6.776 1.00 . A A . 219 THR HG22 1 1
3 4758 1 1 92 THR HG23 H 11.825 -19.593 6.908 1.00 . A A . 219 THR HG23 1 1
3 4759 1 1 92 THR N N 12.480 -16.980 3.875 1.00 . A A . 219 THR N 1 1
3 4760 1 1 92 THR O O 13.587 -19.951 2.499 1.00 . A A . 219 THR O 1 1
3 4761 1 1 92 THR OG1 O 11.162 -19.445 4.353 1.00 . A A . 219 THR OG1 1 1
3 4762 1 1 93 ARG C C 16.583 -18.786 0.959 1.00 . A A . 220 ARG C 1 1
3 4763 1 1 93 ARG CA C 15.121 -18.401 0.785 1.00 . A A . 220 ARG CA 1 1
3 4764 1 1 93 ARG CB C 15.006 -17.287 -0.262 1.00 . A A . 220 ARG CB 1 1
3 4765 1 1 93 ARG CD C 12.542 -17.645 -0.650 1.00 . A A . 220 ARG CD 1 1
3 4766 1 1 93 ARG CG C 13.633 -16.639 -0.329 1.00 . A A . 220 ARG CG 1 1
3 4767 1 1 93 ARG CZ C 11.578 -18.371 -2.800 1.00 . A A . 220 ARG CZ 1 1
3 4768 1 1 93 ARG H H 14.709 -17.050 2.368 1.00 . A A . 220 ARG H 1 1
3 4769 1 1 93 ARG HA H 14.573 -19.264 0.452 1.00 . A A . 220 ARG HA 1 1
3 4770 1 1 93 ARG HB2 H 15.731 -16.520 -0.034 1.00 . A A . 220 ARG HB2 1 1
3 4771 1 1 93 ARG HB3 H 15.231 -17.702 -1.233 1.00 . A A . 220 ARG HB3 1 1
3 4772 1 1 93 ARG HD2 H 12.620 -18.473 0.038 1.00 . A A . 220 ARG HD2 1 1
3 4773 1 1 93 ARG HD3 H 11.583 -17.164 -0.521 1.00 . A A . 220 ARG HD3 1 1
3 4774 1 1 93 ARG HE H 13.535 -18.357 -2.365 1.00 . A A . 220 ARG HE 1 1
3 4775 1 1 93 ARG HG2 H 13.417 -16.185 0.626 1.00 . A A . 220 ARG HG2 1 1
3 4776 1 1 93 ARG HG3 H 13.644 -15.878 -1.096 1.00 . A A . 220 ARG HG3 1 1
3 4777 1 1 93 ARG HH11 H 10.221 -17.689 -1.448 1.00 . A A . 220 ARG HH11 1 1
3 4778 1 1 93 ARG HH12 H 9.560 -18.251 -2.954 1.00 . A A . 220 ARG HH12 1 1
3 4779 1 1 93 ARG HH21 H 12.665 -19.064 -4.365 1.00 . A A . 220 ARG HH21 1 1
3 4780 1 1 93 ARG HH22 H 10.947 -19.020 -4.612 1.00 . A A . 220 ARG HH22 1 1
3 4781 1 1 93 ARG N N 14.549 -17.969 2.058 1.00 . A A . 220 ARG N 1 1
3 4782 1 1 93 ARG NE N 12.635 -18.155 -2.016 1.00 . A A . 220 ARG NE 1 1
3 4783 1 1 93 ARG NH1 N 10.356 -18.079 -2.367 1.00 . A A . 220 ARG NH1 1 1
3 4784 1 1 93 ARG NH2 N 11.743 -18.856 -4.023 1.00 . A A . 220 ARG NH2 1 1
3 4785 1 1 93 ARG O O 17.323 -18.928 -0.015 1.00 . A A . 220 ARG O 1 1
3 4786 1 1 94 PHE C C 18.465 -20.354 3.577 1.00 . A A . 221 PHE C 1 1
3 4787 1 1 94 PHE CA C 18.378 -19.257 2.525 1.00 . A A . 221 PHE CA 1 1
3 4788 1 1 94 PHE CB C 19.103 -18.001 3.019 1.00 . A A . 221 PHE CB 1 1
3 4789 1 1 94 PHE CD1 C 19.886 -17.121 0.804 1.00 . A A . 221 PHE CD1 1 1
3 4790 1 1 94 PHE CD2 C 18.619 -15.674 2.210 1.00 . A A . 221 PHE CD2 1 1
3 4791 1 1 94 PHE CE1 C 19.985 -16.120 -0.143 1.00 . A A . 221 PHE CE1 1 1
3 4792 1 1 94 PHE CE2 C 18.714 -14.669 1.268 1.00 . A A . 221 PHE CE2 1 1
3 4793 1 1 94 PHE CG C 19.202 -16.910 1.989 1.00 . A A . 221 PHE CG 1 1
3 4794 1 1 94 PHE CZ C 19.398 -14.892 0.090 1.00 . A A . 221 PHE CZ 1 1
3 4795 1 1 94 PHE H H 16.334 -18.888 2.929 1.00 . A A . 221 PHE H 1 1
3 4796 1 1 94 PHE HA H 18.855 -19.603 1.623 1.00 . A A . 221 PHE HA 1 1
3 4797 1 1 94 PHE HB2 H 18.574 -17.601 3.870 1.00 . A A . 221 PHE HB2 1 1
3 4798 1 1 94 PHE HB3 H 20.105 -18.269 3.317 1.00 . A A . 221 PHE HB3 1 1
3 4799 1 1 94 PHE HD1 H 20.343 -18.083 0.620 1.00 . A A . 221 PHE HD1 1 1
3 4800 1 1 94 PHE HD2 H 18.082 -15.497 3.130 1.00 . A A . 221 PHE HD2 1 1
3 4801 1 1 94 PHE HE1 H 20.521 -16.296 -1.063 1.00 . A A . 221 PHE HE1 1 1
3 4802 1 1 94 PHE HE2 H 18.255 -13.709 1.452 1.00 . A A . 221 PHE HE2 1 1
3 4803 1 1 94 PHE HZ H 19.474 -14.107 -0.648 1.00 . A A . 221 PHE HZ 1 1
3 4804 1 1 94 PHE N N 16.988 -18.955 2.206 1.00 . A A . 221 PHE N 1 1
3 4805 1 1 94 PHE O O 19.164 -20.215 4.583 1.00 . A A . 221 PHE O 1 1
3 4806 1 1 95 VAL C C 18.427 -23.775 3.627 1.00 . A A . 222 VAL C 1 1
3 4807 1 1 95 VAL CA C 17.757 -22.565 4.266 1.00 . A A . 222 VAL CA 1 1
3 4808 1 1 95 VAL CB C 16.329 -22.934 4.734 1.00 . A A . 222 VAL CB 1 1
3 4809 1 1 95 VAL CG1 C 15.742 -21.818 5.585 1.00 . A A . 222 VAL CG1 1 1
3 4810 1 1 95 VAL CG2 C 15.420 -23.228 3.549 1.00 . A A . 222 VAL CG2 1 1
3 4811 1 1 95 VAL H H 17.235 -21.510 2.514 1.00 . A A . 222 VAL H 1 1
3 4812 1 1 95 VAL HA H 18.331 -22.272 5.133 1.00 . A A . 222 VAL HA 1 1
3 4813 1 1 95 VAL HB H 16.391 -23.825 5.343 1.00 . A A . 222 VAL HB 1 1
3 4814 1 1 95 VAL HG11 H 16.352 -21.675 6.463 1.00 . A A . 222 VAL HG11 1 1
3 4815 1 1 95 VAL HG12 H 14.738 -22.081 5.882 1.00 . A A . 222 VAL HG12 1 1
3 4816 1 1 95 VAL HG13 H 15.718 -20.903 5.010 1.00 . A A . 222 VAL HG13 1 1
3 4817 1 1 95 VAL HG21 H 15.336 -22.345 2.934 1.00 . A A . 222 VAL HG21 1 1
3 4818 1 1 95 VAL HG22 H 14.442 -23.512 3.907 1.00 . A A . 222 VAL HG22 1 1
3 4819 1 1 95 VAL HG23 H 15.838 -24.035 2.965 1.00 . A A . 222 VAL HG23 1 1
3 4820 1 1 95 VAL N N 17.755 -21.445 3.343 1.00 . A A . 222 VAL N 1 1
3 4821 1 1 95 VAL O O 18.197 -24.082 2.458 1.00 . A A . 222 VAL O 1 1
3 4822 1 1 96 GLN C C 19.464 -26.868 4.547 1.00 . A A . 223 GLN C 1 1
3 4823 1 1 96 GLN CA C 19.998 -25.598 3.896 1.00 . A A . 223 GLN CA 1 1
3 4824 1 1 96 GLN CB C 21.498 -25.449 4.174 1.00 . A A . 223 GLN CB 1 1
3 4825 1 1 96 GLN CD C 22.217 -26.742 2.131 1.00 . A A . 223 GLN CD 1 1
3 4826 1 1 96 GLN CG C 22.335 -26.596 3.634 1.00 . A A . 223 GLN CG 1 1
3 4827 1 1 96 GLN H H 19.438 -24.126 5.305 1.00 . A A . 223 GLN H 1 1
3 4828 1 1 96 GLN HA H 19.843 -25.659 2.830 1.00 . A A . 223 GLN HA 1 1
3 4829 1 1 96 GLN HB2 H 21.847 -24.532 3.722 1.00 . A A . 223 GLN HB2 1 1
3 4830 1 1 96 GLN HB3 H 21.649 -25.393 5.242 1.00 . A A . 223 GLN HB3 1 1
3 4831 1 1 96 GLN HE21 H 23.775 -25.542 1.866 1.00 . A A . 223 GLN HE21 1 1
3 4832 1 1 96 GLN HE22 H 23.052 -26.166 0.425 1.00 . A A . 223 GLN HE22 1 1
3 4833 1 1 96 GLN HG2 H 23.371 -26.418 3.884 1.00 . A A . 223 GLN HG2 1 1
3 4834 1 1 96 GLN HG3 H 22.006 -27.515 4.099 1.00 . A A . 223 GLN HG3 1 1
3 4835 1 1 96 GLN N N 19.281 -24.433 4.387 1.00 . A A . 223 GLN N 1 1
3 4836 1 1 96 GLN NE2 N 23.101 -26.084 1.400 1.00 . A A . 223 GLN NE2 1 1
3 4837 1 1 96 GLN O O 19.348 -26.940 5.771 1.00 . A A . 223 GLN O 1 1
3 4838 1 1 96 GLN OE1 O 21.336 -27.442 1.630 1.00 . A A . 223 GLN OE1 1 1
3 4839 1 1 97 CYS C C 18.481 -30.154 3.065 1.00 . A A . 224 CYS C 1 1
3 4840 1 1 97 CYS CA C 18.645 -29.143 4.213 1.00 . A A . 224 CYS CA 1 1
3 4841 1 1 97 CYS CB C 17.326 -28.987 4.987 1.00 . A A . 224 CYS CB 1 1
3 4842 1 1 97 CYS H H 19.216 -27.719 2.756 1.00 . A A . 224 CYS H 1 1
3 4843 1 1 97 CYS HA H 19.395 -29.525 4.889 1.00 . A A . 224 CYS HA 1 1
3 4844 1 1 97 CYS HB2 H 17.452 -28.228 5.745 1.00 . A A . 224 CYS HB2 1 1
3 4845 1 1 97 CYS HB3 H 16.549 -28.680 4.304 1.00 . A A . 224 CYS HB3 1 1
3 4846 1 1 97 CYS HG H 17.838 -31.087 6.335 1.00 . A A . 224 CYS HG 1 1
3 4847 1 1 97 CYS N N 19.127 -27.855 3.722 1.00 . A A . 224 CYS N 1 1
3 4848 1 1 97 CYS O O 19.046 -31.245 3.130 1.00 . A A . 224 CYS O 1 1
3 4849 1 1 97 CYS SG S 16.772 -30.497 5.813 1.00 . A A . 224 CYS SG 1 1
3 4850 1 1 98 PRO C C 18.790 -30.938 0.039 1.00 . A A . 225 PRO C 1 1
3 4851 1 1 98 PRO CA C 17.521 -30.749 0.866 1.00 . A A . 225 PRO CA 1 1
3 4852 1 1 98 PRO CB C 16.447 -30.066 0.019 1.00 . A A . 225 PRO CB 1 1
3 4853 1 1 98 PRO CD C 16.956 -28.573 1.800 1.00 . A A . 225 PRO CD 1 1
3 4854 1 1 98 PRO CG C 16.572 -28.623 0.349 1.00 . A A . 225 PRO CG 1 1
3 4855 1 1 98 PRO HA H 17.163 -31.711 1.198 1.00 . A A . 225 PRO HA 1 1
3 4856 1 1 98 PRO HB2 H 16.639 -30.251 -1.029 1.00 . A A . 225 PRO HB2 1 1
3 4857 1 1 98 PRO HB3 H 15.474 -30.449 0.286 1.00 . A A . 225 PRO HB3 1 1
3 4858 1 1 98 PRO HD2 H 17.576 -27.713 1.998 1.00 . A A . 225 PRO HD2 1 1
3 4859 1 1 98 PRO HD3 H 16.074 -28.556 2.420 1.00 . A A . 225 PRO HD3 1 1
3 4860 1 1 98 PRO HG2 H 17.341 -28.171 -0.259 1.00 . A A . 225 PRO HG2 1 1
3 4861 1 1 98 PRO HG3 H 15.627 -28.125 0.195 1.00 . A A . 225 PRO HG3 1 1
3 4862 1 1 98 PRO N N 17.712 -29.828 1.996 1.00 . A A . 225 PRO N 1 1
3 4863 1 1 98 PRO O O 19.767 -30.205 0.209 1.00 . A A . 225 PRO O 1 1
3 4864 1 1 99 GLU C C 21.147 -32.509 -0.995 1.00 . A A . 226 GLU C 1 1
3 4865 1 1 99 GLU CA C 19.857 -32.227 -1.764 1.00 . A A . 226 GLU CA 1 1
3 4866 1 1 99 GLU CB C 20.072 -31.075 -2.749 1.00 . A A . 226 GLU CB 1 1
3 4867 1 1 99 GLU CD C 21.458 -30.170 -4.654 1.00 . A A . 226 GLU CD 1 1
3 4868 1 1 99 GLU CG C 21.072 -31.392 -3.850 1.00 . A A . 226 GLU CG 1 1
3 4869 1 1 99 GLU H H 17.935 -32.468 -0.913 1.00 . A A . 226 GLU H 1 1
3 4870 1 1 99 GLU HA H 19.589 -33.113 -2.318 1.00 . A A . 226 GLU HA 1 1
3 4871 1 1 99 GLU HB2 H 19.127 -30.833 -3.212 1.00 . A A . 226 GLU HB2 1 1
3 4872 1 1 99 GLU HB3 H 20.427 -30.213 -2.207 1.00 . A A . 226 GLU HB3 1 1
3 4873 1 1 99 GLU HG2 H 21.964 -31.804 -3.400 1.00 . A A . 226 GLU HG2 1 1
3 4874 1 1 99 GLU HG3 H 20.637 -32.121 -4.517 1.00 . A A . 226 GLU HG3 1 1
3 4875 1 1 99 GLU N N 18.749 -31.924 -0.856 1.00 . A A . 226 GLU N 1 1
3 4876 1 1 99 GLU O O 21.940 -31.603 -0.734 1.00 . A A . 226 GLU O 1 1
3 4877 1 1 99 GLU OE1 O 20.687 -29.776 -5.554 1.00 . A A . 226 GLU OE1 1 1
3 4878 1 1 99 GLU OE2 O 22.538 -29.599 -4.392 1.00 . A A . 226 GLU OE2 1 1
3 4879 1 1 100 GLY C C 22.543 -35.555 0.578 1.00 . A A . 227 GLY C 1 1
3 4880 1 1 100 GLY CA C 22.555 -34.123 0.090 1.00 . A A . 227 GLY CA 1 1
3 4881 1 1 100 GLY H H 20.706 -34.455 -0.884 1.00 . A A . 227 GLY H 1 1
3 4882 1 1 100 GLY HA2 H 23.409 -33.982 -0.555 1.00 . A A . 227 GLY HA2 1 1
3 4883 1 1 100 GLY HA3 H 22.649 -33.467 0.942 1.00 . A A . 227 GLY HA3 1 1
3 4884 1 1 100 GLY N N 21.358 -33.765 -0.639 1.00 . A A . 227 GLY N 1 1
3 4885 1 1 100 GLY O O 23.175 -36.425 -0.023 1.00 . A A . 227 GLY O 1 1
3 4886 1 1 101 GLU C C 20.831 -38.065 1.545 1.00 . A A . 228 GLU C 1 1
3 4887 1 1 101 GLU CA C 21.787 -37.125 2.277 1.00 . A A . 228 GLU CA 1 1
3 4888 1 1 101 GLU CB C 21.378 -37.011 3.751 1.00 . A A . 228 GLU CB 1 1
3 4889 1 1 101 GLU CD C 23.716 -36.540 4.600 1.00 . A A . 228 GLU CD 1 1
3 4890 1 1 101 GLU CG C 22.270 -36.091 4.573 1.00 . A A . 228 GLU CG 1 1
3 4891 1 1 101 GLU H H 21.259 -35.090 2.035 1.00 . A A . 228 GLU H 1 1
3 4892 1 1 101 GLU HA H 22.785 -37.531 2.222 1.00 . A A . 228 GLU HA 1 1
3 4893 1 1 101 GLU HB2 H 20.366 -36.635 3.802 1.00 . A A . 228 GLU HB2 1 1
3 4894 1 1 101 GLU HB3 H 21.407 -37.995 4.195 1.00 . A A . 228 GLU HB3 1 1
3 4895 1 1 101 GLU HG2 H 22.227 -35.098 4.151 1.00 . A A . 228 GLU HG2 1 1
3 4896 1 1 101 GLU HG3 H 21.898 -36.065 5.587 1.00 . A A . 228 GLU HG3 1 1
3 4897 1 1 101 GLU N N 21.808 -35.808 1.653 1.00 . A A . 228 GLU N 1 1
3 4898 1 1 101 GLU O O 19.829 -38.513 2.105 1.00 . A A . 228 GLU O 1 1
3 4899 1 1 101 GLU OE1 O 24.054 -37.436 5.403 1.00 . A A . 228 GLU OE1 1 1
3 4900 1 1 101 GLU OE2 O 24.526 -35.999 3.822 1.00 . A A . 228 GLU OE2 1 1
3 4901 1 1 102 LEU C C 21.238 -40.261 -1.240 1.00 . A A . 229 LEU C 1 1
3 4902 1 1 102 LEU CA C 20.338 -39.269 -0.510 1.00 . A A . 229 LEU CA 1 1
3 4903 1 1 102 LEU CB C 19.452 -38.531 -1.528 1.00 . A A . 229 LEU CB 1 1
3 4904 1 1 102 LEU CD1 C 18.702 -36.374 -0.451 1.00 . A A . 229 LEU CD1 1 1
3 4905 1 1 102 LEU CD2 C 17.169 -37.606 -1.998 1.00 . A A . 229 LEU CD2 1 1
3 4906 1 1 102 LEU CG C 18.266 -37.745 -0.952 1.00 . A A . 229 LEU CG 1 1
3 4907 1 1 102 LEU H H 21.921 -37.915 -0.124 1.00 . A A . 229 LEU H 1 1
3 4908 1 1 102 LEU HA H 19.705 -39.817 0.169 1.00 . A A . 229 LEU HA 1 1
3 4909 1 1 102 LEU HB2 H 20.076 -37.840 -2.072 1.00 . A A . 229 LEU HB2 1 1
3 4910 1 1 102 LEU HB3 H 19.064 -39.259 -2.224 1.00 . A A . 229 LEU HB3 1 1
3 4911 1 1 102 LEU HD11 H 17.851 -35.854 -0.036 1.00 . A A . 229 LEU HD11 1 1
3 4912 1 1 102 LEU HD12 H 19.107 -35.803 -1.271 1.00 . A A . 229 LEU HD12 1 1
3 4913 1 1 102 LEU HD13 H 19.457 -36.494 0.313 1.00 . A A . 229 LEU HD13 1 1
3 4914 1 1 102 LEU HD21 H 17.567 -37.113 -2.873 1.00 . A A . 229 LEU HD21 1 1
3 4915 1 1 102 LEU HD22 H 16.357 -37.019 -1.594 1.00 . A A . 229 LEU HD22 1 1
3 4916 1 1 102 LEU HD23 H 16.805 -38.585 -2.271 1.00 . A A . 229 LEU HD23 1 1
3 4917 1 1 102 LEU HG H 17.858 -38.289 -0.114 1.00 . A A . 229 LEU HG 1 1
3 4918 1 1 102 LEU N N 21.135 -38.344 0.284 1.00 . A A . 229 LEU N 1 1
3 4919 1 1 102 LEU O O 21.335 -40.241 -2.468 1.00 . A A . 229 LEU O 1 1
3 4920 1 1 103 GLN C C 21.933 -43.406 -1.341 1.00 . A A . 230 GLN C 1 1
3 4921 1 1 103 GLN CA C 22.749 -42.152 -1.065 1.00 . A A . 230 GLN CA 1 1
3 4922 1 1 103 GLN CB C 23.918 -42.487 -0.135 1.00 . A A . 230 GLN CB 1 1
3 4923 1 1 103 GLN CD C 25.506 -43.218 -1.967 1.00 . A A . 230 GLN CD 1 1
3 4924 1 1 103 GLN CG C 24.820 -43.591 -0.666 1.00 . A A . 230 GLN CG 1 1
3 4925 1 1 103 GLN H H 21.812 -41.068 0.493 1.00 . A A . 230 GLN H 1 1
3 4926 1 1 103 GLN HA H 23.136 -41.775 -2.000 1.00 . A A . 230 GLN HA 1 1
3 4927 1 1 103 GLN HB2 H 24.517 -41.601 0.007 1.00 . A A . 230 GLN HB2 1 1
3 4928 1 1 103 GLN HB3 H 23.524 -42.802 0.821 1.00 . A A . 230 GLN HB3 1 1
3 4929 1 1 103 GLN HE21 H 25.461 -45.112 -2.556 1.00 . A A . 230 GLN HE21 1 1
3 4930 1 1 103 GLN HE22 H 26.180 -43.997 -3.665 1.00 . A A . 230 GLN HE22 1 1
3 4931 1 1 103 GLN HG2 H 25.577 -43.807 0.072 1.00 . A A . 230 GLN HG2 1 1
3 4932 1 1 103 GLN HG3 H 24.221 -44.474 -0.834 1.00 . A A . 230 GLN HG3 1 1
3 4933 1 1 103 GLN N N 21.901 -41.121 -0.483 1.00 . A A . 230 GLN N 1 1
3 4934 1 1 103 GLN NE2 N 25.740 -44.206 -2.813 1.00 . A A . 230 GLN NE2 1 1
3 4935 1 1 103 GLN O O 21.504 -44.090 -0.411 1.00 . A A . 230 GLN O 1 1
3 4936 1 1 103 GLN OE1 O 25.817 -42.052 -2.211 1.00 . A A . 230 GLN OE1 1 1
3 4937 1 1 104 LYS C C 19.552 -44.804 -2.389 1.00 . A A . 231 LYS C 1 1
3 4938 1 1 104 LYS CA C 20.932 -44.847 -3.043 1.00 . A A . 231 LYS CA 1 1
3 4939 1 1 104 LYS CB C 21.668 -46.153 -2.706 1.00 . A A . 231 LYS CB 1 1
3 4940 1 1 104 LYS CD C 21.828 -48.659 -3.002 1.00 . A A . 231 LYS CD 1 1
3 4941 1 1 104 LYS CE C 22.906 -48.895 -4.056 1.00 . A A . 231 LYS CE 1 1
3 4942 1 1 104 LYS CG C 21.009 -47.402 -3.276 1.00 . A A . 231 LYS CG 1 1
3 4943 1 1 104 LYS H H 22.104 -43.105 -3.311 1.00 . A A . 231 LYS H 1 1
3 4944 1 1 104 LYS HA H 20.806 -44.783 -4.114 1.00 . A A . 231 LYS HA 1 1
3 4945 1 1 104 LYS HB2 H 22.673 -46.095 -3.094 1.00 . A A . 231 LYS HB2 1 1
3 4946 1 1 104 LYS HB3 H 21.716 -46.257 -1.631 1.00 . A A . 231 LYS HB3 1 1
3 4947 1 1 104 LYS HD2 H 22.305 -48.559 -2.039 1.00 . A A . 231 LYS HD2 1 1
3 4948 1 1 104 LYS HD3 H 21.163 -49.510 -2.986 1.00 . A A . 231 LYS HD3 1 1
3 4949 1 1 104 LYS HE2 H 23.382 -49.841 -3.854 1.00 . A A . 231 LYS HE2 1 1
3 4950 1 1 104 LYS HE3 H 22.432 -48.935 -5.025 1.00 . A A . 231 LYS HE3 1 1
3 4951 1 1 104 LYS HG2 H 20.036 -47.519 -2.826 1.00 . A A . 231 LYS HG2 1 1
3 4952 1 1 104 LYS HG3 H 20.899 -47.281 -4.344 1.00 . A A . 231 LYS HG3 1 1
3 4953 1 1 104 LYS HZ1 H 23.525 -46.916 -4.327 1.00 . A A . 231 LYS HZ1 1 1
3 4954 1 1 104 LYS HZ2 H 24.681 -48.064 -4.771 1.00 . A A . 231 LYS HZ2 1 1
3 4955 1 1 104 LYS HZ3 H 24.390 -47.749 -3.136 1.00 . A A . 231 LYS HZ3 1 1
3 4956 1 1 104 LYS N N 21.720 -43.693 -2.623 1.00 . A A . 231 LYS N 1 1
3 4957 1 1 104 LYS NZ N 23.947 -47.831 -4.072 1.00 . A A . 231 LYS NZ 1 1
3 4958 1 1 104 LYS O O 19.167 -45.697 -1.632 1.00 . A A . 231 LYS O 1 1
3 4959 1 1 105 ARG C C 16.548 -43.120 -3.252 1.00 . A A . 232 ARG C 1 1
3 4960 1 1 105 ARG CA C 17.483 -43.554 -2.135 1.00 . A A . 232 ARG CA 1 1
3 4961 1 1 105 ARG CB C 17.471 -42.525 -1.003 1.00 . A A . 232 ARG CB 1 1
3 4962 1 1 105 ARG CD C 18.052 -41.967 1.375 1.00 . A A . 232 ARG CD 1 1
3 4963 1 1 105 ARG CG C 18.119 -43.017 0.280 1.00 . A A . 232 ARG CG 1 1
3 4964 1 1 105 ARG CZ C 16.373 -40.405 2.292 1.00 . A A . 232 ARG CZ 1 1
3 4965 1 1 105 ARG H H 19.210 -43.033 -3.237 1.00 . A A . 232 ARG H 1 1
3 4966 1 1 105 ARG HA H 17.148 -44.506 -1.752 1.00 . A A . 232 ARG HA 1 1
3 4967 1 1 105 ARG HB2 H 17.999 -41.641 -1.329 1.00 . A A . 232 ARG HB2 1 1
3 4968 1 1 105 ARG HB3 H 16.447 -42.261 -0.784 1.00 . A A . 232 ARG HB3 1 1
3 4969 1 1 105 ARG HD2 H 18.412 -42.398 2.295 1.00 . A A . 232 ARG HD2 1 1
3 4970 1 1 105 ARG HD3 H 18.680 -41.135 1.097 1.00 . A A . 232 ARG HD3 1 1
3 4971 1 1 105 ARG HE H 15.960 -41.991 1.148 1.00 . A A . 232 ARG HE 1 1
3 4972 1 1 105 ARG HG2 H 17.606 -43.906 0.616 1.00 . A A . 232 ARG HG2 1 1
3 4973 1 1 105 ARG HG3 H 19.156 -43.252 0.082 1.00 . A A . 232 ARG HG3 1 1
3 4974 1 1 105 ARG HH11 H 18.284 -39.967 2.812 1.00 . A A . 232 ARG HH11 1 1
3 4975 1 1 105 ARG HH12 H 17.080 -38.878 3.421 1.00 . A A . 232 ARG HH12 1 1
3 4976 1 1 105 ARG HH21 H 14.385 -40.565 1.941 1.00 . A A . 232 ARG HH21 1 1
3 4977 1 1 105 ARG HH22 H 14.859 -39.228 2.941 1.00 . A A . 232 ARG HH22 1 1
3 4978 1 1 105 ARG N N 18.829 -43.731 -2.660 1.00 . A A . 232 ARG N 1 1
3 4979 1 1 105 ARG NE N 16.687 -41.484 1.578 1.00 . A A . 232 ARG NE 1 1
3 4980 1 1 105 ARG NH1 N 17.321 -39.696 2.892 1.00 . A A . 232 ARG NH1 1 1
3 4981 1 1 105 ARG NH2 N 15.106 -40.036 2.400 1.00 . A A . 232 ARG NH2 1 1
3 4982 1 1 105 ARG O O 15.800 -42.151 -3.120 1.00 . A A . 232 ARG O 1 1
3 4983 1 1 106 LYS C C 15.363 -44.839 -6.198 1.00 . A A . 233 LYS C 1 1
3 4984 1 1 106 LYS CA C 15.805 -43.546 -5.524 1.00 . A A . 233 LYS CA 1 1
3 4985 1 1 106 LYS CB C 16.596 -42.663 -6.495 1.00 . A A . 233 LYS CB 1 1
3 4986 1 1 106 LYS CD C 18.751 -42.263 -7.737 1.00 . A A . 233 LYS CD 1 1
3 4987 1 1 106 LYS CE C 18.056 -42.074 -9.075 1.00 . A A . 233 LYS CE 1 1
3 4988 1 1 106 LYS CG C 17.980 -43.203 -6.828 1.00 . A A . 233 LYS CG 1 1
3 4989 1 1 106 LYS H H 17.210 -44.623 -4.379 1.00 . A A . 233 LYS H 1 1
3 4990 1 1 106 LYS HA H 14.928 -43.009 -5.192 1.00 . A A . 233 LYS HA 1 1
3 4991 1 1 106 LYS HB2 H 16.038 -42.574 -7.415 1.00 . A A . 233 LYS HB2 1 1
3 4992 1 1 106 LYS HB3 H 16.710 -41.682 -6.059 1.00 . A A . 233 LYS HB3 1 1
3 4993 1 1 106 LYS HD2 H 18.838 -41.303 -7.251 1.00 . A A . 233 LYS HD2 1 1
3 4994 1 1 106 LYS HD3 H 19.735 -42.671 -7.906 1.00 . A A . 233 LYS HD3 1 1
3 4995 1 1 106 LYS HE2 H 17.836 -43.046 -9.493 1.00 . A A . 233 LYS HE2 1 1
3 4996 1 1 106 LYS HE3 H 17.134 -41.536 -8.914 1.00 . A A . 233 LYS HE3 1 1
3 4997 1 1 106 LYS HG2 H 18.533 -43.332 -5.911 1.00 . A A . 233 LYS HG2 1 1
3 4998 1 1 106 LYS HG3 H 17.873 -44.159 -7.322 1.00 . A A . 233 LYS HG3 1 1
3 4999 1 1 106 LYS HZ1 H 18.383 -41.174 -10.926 1.00 . A A . 233 LYS HZ1 1 1
3 5000 1 1 106 LYS HZ2 H 19.772 -41.838 -10.234 1.00 . A A . 233 LYS HZ2 1 1
3 5001 1 1 106 LYS HZ3 H 19.145 -40.385 -9.638 1.00 . A A . 233 LYS HZ3 1 1
3 5002 1 1 106 LYS N N 16.609 -43.846 -4.354 1.00 . A A . 233 LYS N 1 1
3 5003 1 1 106 LYS NZ N 18.898 -41.315 -10.034 1.00 . A A . 233 LYS NZ 1 1
3 5004 1 1 106 LYS O O 16.185 -45.624 -6.676 1.00 . A A . 233 LYS O 1 1
3 5005 1 1 107 THR C C 12.166 -46.028 -7.403 1.00 . A A . 234 THR C 1 1
3 5006 1 1 107 THR CA C 13.515 -46.300 -6.746 1.00 . A A . 234 THR CA 1 1
3 5007 1 1 107 THR CB C 13.353 -47.362 -5.639 1.00 . A A . 234 THR CB 1 1
3 5008 1 1 107 THR CG2 C 13.003 -48.720 -6.230 1.00 . A A . 234 THR CG2 1 1
3 5009 1 1 107 THR H H 13.454 -44.393 -5.849 1.00 . A A . 234 THR H 1 1
3 5010 1 1 107 THR HA H 14.202 -46.679 -7.489 1.00 . A A . 234 THR HA 1 1
3 5011 1 1 107 THR HB H 12.553 -47.055 -4.978 1.00 . A A . 234 THR HB 1 1
3 5012 1 1 107 THR HG1 H 15.300 -47.103 -5.408 1.00 . A A . 234 THR HG1 1 1
3 5013 1 1 107 THR HG21 H 12.070 -48.649 -6.768 1.00 . A A . 234 THR HG21 1 1
3 5014 1 1 107 THR HG22 H 12.906 -49.444 -5.435 1.00 . A A . 234 THR HG22 1 1
3 5015 1 1 107 THR HG23 H 13.786 -49.030 -6.906 1.00 . A A . 234 THR HG23 1 1
3 5016 1 1 107 THR N N 14.065 -45.071 -6.208 1.00 . A A . 234 THR N 1 1
3 5017 1 1 107 THR O O 11.195 -45.738 -6.671 1.00 . A A . 234 THR O 1 1
3 5018 1 1 107 THR OXT O 12.084 -46.097 -8.646 1.00 . A A . 234 THR OXT 1 1
3 5019 1 1 107 THR OG1 O 14.571 -47.469 -4.886 1.00 . A A . 234 THR OG1 1 1
4 5020 1 1 1 GLY C C 2.048 21.094 -9.969 1.00 . A A . 128 GLY C 1 1
4 5021 1 1 1 GLY CA C 3.210 22.033 -9.734 1.00 . A A . 128 GLY CA 1 1
4 5022 1 1 1 GLY H1 H 3.829 21.189 -7.936 1.00 . A A . 128 GLY H1 1 1
4 5023 1 1 1 GLY H2 H 5.031 22.079 -8.723 1.00 . A A . 128 GLY H2 1 1
4 5024 1 1 1 GLY H3 H 4.600 20.548 -9.294 1.00 . A A . 128 GLY H3 1 1
4 5025 1 1 1 GLY HA2 H 2.843 22.934 -9.267 1.00 . A A . 128 GLY HA2 1 1
4 5026 1 1 1 GLY HA3 H 3.658 22.286 -10.683 1.00 . A A . 128 GLY HA3 1 1
4 5027 1 1 1 GLY N N 4.240 21.422 -8.862 1.00 . A A . 128 GLY N 1 1
4 5028 1 1 1 GLY O O 1.686 20.322 -9.077 1.00 . A A . 128 GLY O 1 1
4 5029 1 1 2 PRO C C 0.786 18.805 -11.650 1.00 . A A . 129 PRO C 1 1
4 5030 1 1 2 PRO CA C 0.323 20.250 -11.513 1.00 . A A . 129 PRO CA 1 1
4 5031 1 1 2 PRO CB C -0.167 20.785 -12.865 1.00 . A A . 129 PRO CB 1 1
4 5032 1 1 2 PRO CD C 1.757 22.059 -12.256 1.00 . A A . 129 PRO CD 1 1
4 5033 1 1 2 PRO CG C 0.469 22.125 -13.020 1.00 . A A . 129 PRO CG 1 1
4 5034 1 1 2 PRO HA H -0.475 20.303 -10.787 1.00 . A A . 129 PRO HA 1 1
4 5035 1 1 2 PRO HB2 H 0.141 20.111 -13.651 1.00 . A A . 129 PRO HB2 1 1
4 5036 1 1 2 PRO HB3 H -1.244 20.859 -12.854 1.00 . A A . 129 PRO HB3 1 1
4 5037 1 1 2 PRO HD2 H 2.545 21.658 -12.877 1.00 . A A . 129 PRO HD2 1 1
4 5038 1 1 2 PRO HD3 H 2.026 23.032 -11.877 1.00 . A A . 129 PRO HD3 1 1
4 5039 1 1 2 PRO HG2 H 0.661 22.322 -14.065 1.00 . A A . 129 PRO HG2 1 1
4 5040 1 1 2 PRO HG3 H -0.174 22.887 -12.606 1.00 . A A . 129 PRO HG3 1 1
4 5041 1 1 2 PRO N N 1.431 21.137 -11.160 1.00 . A A . 129 PRO N 1 1
4 5042 1 1 2 PRO O O 1.644 18.490 -12.478 1.00 . A A . 129 PRO O 1 1
4 5043 1 1 3 HIS C C -0.623 15.641 -10.823 1.00 . A A . 130 HIS C 1 1
4 5044 1 1 3 HIS CA C 0.614 16.527 -10.838 1.00 . A A . 130 HIS CA 1 1
4 5045 1 1 3 HIS CB C 1.512 16.207 -9.632 1.00 . A A . 130 HIS CB 1 1
4 5046 1 1 3 HIS CD2 C 0.900 17.548 -7.493 1.00 . A A . 130 HIS CD2 1 1
4 5047 1 1 3 HIS CE1 C -0.362 16.044 -6.526 1.00 . A A . 130 HIS CE1 1 1
4 5048 1 1 3 HIS CG C 0.867 16.462 -8.302 1.00 . A A . 130 HIS CG 1 1
4 5049 1 1 3 HIS H H -0.484 18.235 -10.214 1.00 . A A . 130 HIS H 1 1
4 5050 1 1 3 HIS HA H 1.165 16.339 -11.747 1.00 . A A . 130 HIS HA 1 1
4 5051 1 1 3 HIS HB2 H 1.789 15.165 -9.667 1.00 . A A . 130 HIS HB2 1 1
4 5052 1 1 3 HIS HB3 H 2.404 16.813 -9.690 1.00 . A A . 130 HIS HB3 1 1
4 5053 1 1 3 HIS HD1 H -0.145 14.637 -7.997 1.00 . A A . 130 HIS HD1 1 1
4 5054 1 1 3 HIS HD2 H 1.434 18.469 -7.679 1.00 . A A . 130 HIS HD2 1 1
4 5055 1 1 3 HIS HE1 H -1.008 15.545 -5.819 1.00 . A A . 130 HIS HE1 1 1
4 5056 1 1 3 HIS HE2 H 0.086 17.796 -5.573 1.00 . A A . 130 HIS HE2 1 1
4 5057 1 1 3 HIS N N 0.225 17.931 -10.834 1.00 . A A . 130 HIS N 1 1
4 5058 1 1 3 HIS ND1 N 0.071 15.538 -7.663 1.00 . A A . 130 HIS ND1 1 1
4 5059 1 1 3 HIS NE2 N 0.127 17.260 -6.397 1.00 . A A . 130 HIS NE2 1 1
4 5060 1 1 3 HIS O O -0.605 14.537 -10.278 1.00 . A A . 130 HIS O 1 1
4 5061 1 1 4 MET C C -3.449 15.292 -9.988 1.00 . A A . 131 MET C 1 1
4 5062 1 1 4 MET CA C -2.992 15.492 -11.413 1.00 . A A . 131 MET CA 1 1
4 5063 1 1 4 MET CB C -2.975 14.173 -12.140 1.00 . A A . 131 MET CB 1 1
4 5064 1 1 4 MET CE C -3.662 12.122 -14.495 1.00 . A A . 131 MET CE 1 1
4 5065 1 1 4 MET CG C -4.324 13.473 -12.171 1.00 . A A . 131 MET CG 1 1
4 5066 1 1 4 MET H H -1.590 16.984 -11.936 1.00 . A A . 131 MET H 1 1
4 5067 1 1 4 MET HA H -3.691 16.151 -11.904 1.00 . A A . 131 MET HA 1 1
4 5068 1 1 4 MET HB2 H -2.661 14.357 -13.146 1.00 . A A . 131 MET HB2 1 1
4 5069 1 1 4 MET HB3 H -2.268 13.533 -11.651 1.00 . A A . 131 MET HB3 1 1
4 5070 1 1 4 MET HE1 H -4.372 12.763 -14.997 1.00 . A A . 131 MET HE1 1 1
4 5071 1 1 4 MET HE2 H -3.577 11.190 -15.032 1.00 . A A . 131 MET HE2 1 1
4 5072 1 1 4 MET HE3 H -2.699 12.608 -14.461 1.00 . A A . 131 MET HE3 1 1
4 5073 1 1 4 MET HG2 H -4.711 13.427 -11.163 1.00 . A A . 131 MET HG2 1 1
4 5074 1 1 4 MET HG3 H -4.998 14.049 -12.787 1.00 . A A . 131 MET HG3 1 1
4 5075 1 1 4 MET N N -1.688 16.144 -11.439 1.00 . A A . 131 MET N 1 1
4 5076 1 1 4 MET O O -3.284 14.229 -9.382 1.00 . A A . 131 MET O 1 1
4 5077 1 1 4 MET SD S -4.229 11.799 -12.827 1.00 . A A . 131 MET SD 1 1
4 5078 1 1 5 GLU C C -5.708 15.457 -7.978 1.00 . A A . 132 GLU C 1 1
4 5079 1 1 5 GLU CA C -4.509 16.378 -8.119 1.00 . A A . 132 GLU CA 1 1
4 5080 1 1 5 GLU CB C -4.876 17.807 -7.708 1.00 . A A . 132 GLU CB 1 1
4 5081 1 1 5 GLU CD C -2.998 19.043 -8.895 1.00 . A A . 132 GLU CD 1 1
4 5082 1 1 5 GLU CG C -3.677 18.739 -7.573 1.00 . A A . 132 GLU CG 1 1
4 5083 1 1 5 GLU H H -4.123 17.109 -10.065 1.00 . A A . 132 GLU H 1 1
4 5084 1 1 5 GLU HA H -3.720 16.019 -7.475 1.00 . A A . 132 GLU HA 1 1
4 5085 1 1 5 GLU HB2 H -5.541 18.221 -8.451 1.00 . A A . 132 GLU HB2 1 1
4 5086 1 1 5 GLU HB3 H -5.388 17.775 -6.758 1.00 . A A . 132 GLU HB3 1 1
4 5087 1 1 5 GLU HG2 H -4.009 19.668 -7.137 1.00 . A A . 132 GLU HG2 1 1
4 5088 1 1 5 GLU HG3 H -2.957 18.274 -6.915 1.00 . A A . 132 GLU HG3 1 1
4 5089 1 1 5 GLU N N -4.019 16.337 -9.484 1.00 . A A . 132 GLU N 1 1
4 5090 1 1 5 GLU O O -6.793 15.750 -8.474 1.00 . A A . 132 GLU O 1 1
4 5091 1 1 5 GLU OE1 O -1.823 18.656 -9.076 1.00 . A A . 132 GLU OE1 1 1
4 5092 1 1 5 GLU OE2 O -3.637 19.675 -9.764 1.00 . A A . 132 GLU OE2 1 1
4 5093 1 1 6 THR C C -6.933 13.098 -5.775 1.00 . A A . 133 THR C 1 1
4 5094 1 1 6 THR CA C -6.497 13.298 -7.224 1.00 . A A . 133 THR CA 1 1
4 5095 1 1 6 THR CB C -5.921 11.981 -7.782 1.00 . A A . 133 THR CB 1 1
4 5096 1 1 6 THR CG2 C -7.003 10.931 -7.965 1.00 . A A . 133 THR CG2 1 1
4 5097 1 1 6 THR H H -4.632 14.207 -6.865 1.00 . A A . 133 THR H 1 1
4 5098 1 1 6 THR HA H -7.348 13.586 -7.822 1.00 . A A . 133 THR HA 1 1
4 5099 1 1 6 THR HB H -5.185 11.605 -7.084 1.00 . A A . 133 THR HB 1 1
4 5100 1 1 6 THR HG1 H -4.685 12.981 -8.958 1.00 . A A . 133 THR HG1 1 1
4 5101 1 1 6 THR HG21 H -7.456 10.713 -7.010 1.00 . A A . 133 THR HG21 1 1
4 5102 1 1 6 THR HG22 H -6.564 10.031 -8.370 1.00 . A A . 133 THR HG22 1 1
4 5103 1 1 6 THR HG23 H -7.753 11.304 -8.644 1.00 . A A . 133 THR HG23 1 1
4 5104 1 1 6 THR N N -5.494 14.338 -7.316 1.00 . A A . 133 THR N 1 1
4 5105 1 1 6 THR O O -6.252 13.540 -4.848 1.00 . A A . 133 THR O 1 1
4 5106 1 1 6 THR OG1 O -5.294 12.235 -9.048 1.00 . A A . 133 THR OG1 1 1
4 5107 1 1 7 GLU C C -7.865 10.818 -3.803 1.00 . A A . 134 GLU C 1 1
4 5108 1 1 7 GLU CA C -8.525 12.110 -4.251 1.00 . A A . 134 GLU CA 1 1
4 5109 1 1 7 GLU CB C -10.048 11.985 -4.192 1.00 . A A . 134 GLU CB 1 1
4 5110 1 1 7 GLU CD C -12.124 10.827 -5.031 1.00 . A A . 134 GLU CD 1 1
4 5111 1 1 7 GLU CG C -10.635 11.027 -5.211 1.00 . A A . 134 GLU CG 1 1
4 5112 1 1 7 GLU H H -8.575 12.135 -6.365 1.00 . A A . 134 GLU H 1 1
4 5113 1 1 7 GLU HA H -8.211 12.906 -3.589 1.00 . A A . 134 GLU HA 1 1
4 5114 1 1 7 GLU HB2 H -10.321 11.634 -3.210 1.00 . A A . 134 GLU HB2 1 1
4 5115 1 1 7 GLU HB3 H -10.482 12.958 -4.351 1.00 . A A . 134 GLU HB3 1 1
4 5116 1 1 7 GLU HG2 H -10.455 11.418 -6.202 1.00 . A A . 134 GLU HG2 1 1
4 5117 1 1 7 GLU HG3 H -10.142 10.073 -5.108 1.00 . A A . 134 GLU HG3 1 1
4 5118 1 1 7 GLU N N -8.069 12.443 -5.585 1.00 . A A . 134 GLU N 1 1
4 5119 1 1 7 GLU O O -8.092 9.748 -4.378 1.00 . A A . 134 GLU O 1 1
4 5120 1 1 7 GLU OE1 O -12.529 9.778 -4.478 1.00 . A A . 134 GLU OE1 1 1
4 5121 1 1 7 GLU OE2 O -12.901 11.713 -5.441 1.00 . A A . 134 GLU OE2 1 1
4 5122 1 1 8 LEU C C -6.712 9.445 -0.893 1.00 . A A . 135 LEU C 1 1
4 5123 1 1 8 LEU CA C -6.285 9.781 -2.306 1.00 . A A . 135 LEU CA 1 1
4 5124 1 1 8 LEU CB C -4.781 10.052 -2.324 1.00 . A A . 135 LEU CB 1 1
4 5125 1 1 8 LEU CD1 C -2.716 10.665 -3.578 1.00 . A A . 135 LEU CD1 1 1
4 5126 1 1 8 LEU CD2 C -4.696 9.757 -4.805 1.00 . A A . 135 LEU CD2 1 1
4 5127 1 1 8 LEU CG C -4.230 10.603 -3.634 1.00 . A A . 135 LEU CG 1 1
4 5128 1 1 8 LEU H H -6.871 11.806 -2.398 1.00 . A A . 135 LEU H 1 1
4 5129 1 1 8 LEU HA H -6.501 8.941 -2.948 1.00 . A A . 135 LEU HA 1 1
4 5130 1 1 8 LEU HB2 H -4.556 10.757 -1.539 1.00 . A A . 135 LEU HB2 1 1
4 5131 1 1 8 LEU HB3 H -4.270 9.126 -2.107 1.00 . A A . 135 LEU HB3 1 1
4 5132 1 1 8 LEU HD11 H -2.323 9.676 -3.393 1.00 . A A . 135 LEU HD11 1 1
4 5133 1 1 8 LEU HD12 H -2.412 11.328 -2.781 1.00 . A A . 135 LEU HD12 1 1
4 5134 1 1 8 LEU HD13 H -2.334 11.034 -4.518 1.00 . A A . 135 LEU HD13 1 1
4 5135 1 1 8 LEU HD21 H -4.355 8.742 -4.673 1.00 . A A . 135 LEU HD21 1 1
4 5136 1 1 8 LEU HD22 H -4.293 10.157 -5.723 1.00 . A A . 135 LEU HD22 1 1
4 5137 1 1 8 LEU HD23 H -5.779 9.772 -4.849 1.00 . A A . 135 LEU HD23 1 1
4 5138 1 1 8 LEU HG H -4.600 11.608 -3.778 1.00 . A A . 135 LEU HG 1 1
4 5139 1 1 8 LEU N N -7.018 10.928 -2.804 1.00 . A A . 135 LEU N 1 1
4 5140 1 1 8 LEU O O -6.966 10.335 -0.080 1.00 . A A . 135 LEU O 1 1
4 5141 1 1 9 ILE C C -5.855 6.897 1.225 1.00 . A A . 136 ILE C 1 1
4 5142 1 1 9 ILE CA C -7.051 7.708 0.742 1.00 . A A . 136 ILE CA 1 1
4 5143 1 1 9 ILE CB C -8.362 6.890 0.863 1.00 . A A . 136 ILE CB 1 1
4 5144 1 1 9 ILE CD1 C -8.457 7.248 3.386 1.00 . A A . 136 ILE CD1 1 1
4 5145 1 1 9 ILE CG1 C -8.470 6.248 2.248 1.00 . A A . 136 ILE CG1 1 1
4 5146 1 1 9 ILE CG2 C -8.454 5.830 -0.224 1.00 . A A . 136 ILE CG2 1 1
4 5147 1 1 9 ILE H H -6.723 7.501 -1.332 1.00 . A A . 136 ILE H 1 1
4 5148 1 1 9 ILE HA H -7.143 8.586 1.366 1.00 . A A . 136 ILE HA 1 1
4 5149 1 1 9 ILE HB H -9.191 7.568 0.730 1.00 . A A . 136 ILE HB 1 1
4 5150 1 1 9 ILE HD11 H -9.281 7.934 3.271 1.00 . A A . 136 ILE HD11 1 1
4 5151 1 1 9 ILE HD12 H -7.526 7.795 3.373 1.00 . A A . 136 ILE HD12 1 1
4 5152 1 1 9 ILE HD13 H -8.554 6.724 4.325 1.00 . A A . 136 ILE HD13 1 1
4 5153 1 1 9 ILE HG12 H -9.393 5.692 2.309 1.00 . A A . 136 ILE HG12 1 1
4 5154 1 1 9 ILE HG13 H -7.640 5.573 2.389 1.00 . A A . 136 ILE HG13 1 1
4 5155 1 1 9 ILE HG21 H -9.407 5.325 -0.156 1.00 . A A . 136 ILE HG21 1 1
4 5156 1 1 9 ILE HG22 H -7.659 5.113 -0.090 1.00 . A A . 136 ILE HG22 1 1
4 5157 1 1 9 ILE HG23 H -8.361 6.298 -1.193 1.00 . A A . 136 ILE HG23 1 1
4 5158 1 1 9 ILE N N -6.810 8.163 -0.611 1.00 . A A . 136 ILE N 1 1
4 5159 1 1 9 ILE O O -5.467 5.907 0.608 1.00 . A A . 136 ILE O 1 1
4 5160 1 1 10 GLU C C -4.078 6.674 4.341 1.00 . A A . 137 GLU C 1 1
4 5161 1 1 10 GLU CA C -4.044 6.737 2.822 1.00 . A A . 137 GLU CA 1 1
4 5162 1 1 10 GLU CB C -2.830 7.528 2.327 1.00 . A A . 137 GLU CB 1 1
4 5163 1 1 10 GLU CD C -1.852 9.817 1.868 1.00 . A A . 137 GLU CD 1 1
4 5164 1 1 10 GLU CG C -2.976 9.029 2.508 1.00 . A A . 137 GLU CG 1 1
4 5165 1 1 10 GLU H H -5.634 8.122 2.780 1.00 . A A . 137 GLU H 1 1
4 5166 1 1 10 GLU HA H -3.987 5.729 2.437 1.00 . A A . 137 GLU HA 1 1
4 5167 1 1 10 GLU HB2 H -1.957 7.202 2.871 1.00 . A A . 137 GLU HB2 1 1
4 5168 1 1 10 GLU HB3 H -2.686 7.326 1.277 1.00 . A A . 137 GLU HB3 1 1
4 5169 1 1 10 GLU HG2 H -3.909 9.340 2.064 1.00 . A A . 137 GLU HG2 1 1
4 5170 1 1 10 GLU HG3 H -2.992 9.243 3.564 1.00 . A A . 137 GLU HG3 1 1
4 5171 1 1 10 GLU N N -5.255 7.349 2.309 1.00 . A A . 137 GLU N 1 1
4 5172 1 1 10 GLU O O -4.586 7.582 5.000 1.00 . A A . 137 GLU O 1 1
4 5173 1 1 10 GLU OE1 O -0.888 10.168 2.574 1.00 . A A . 137 GLU OE1 1 1
4 5174 1 1 10 GLU OE2 O -1.934 10.105 0.653 1.00 . A A . 137 GLU OE2 1 1
4 5175 1 1 11 GLY C C -3.146 4.023 6.729 1.00 . A A . 138 GLY C 1 1
4 5176 1 1 11 GLY CA C -3.568 5.412 6.324 1.00 . A A . 138 GLY CA 1 1
4 5177 1 1 11 GLY H H -3.151 4.907 4.308 1.00 . A A . 138 GLY H 1 1
4 5178 1 1 11 GLY HA2 H -2.898 6.130 6.775 1.00 . A A . 138 GLY HA2 1 1
4 5179 1 1 11 GLY HA3 H -4.569 5.587 6.687 1.00 . A A . 138 GLY HA3 1 1
4 5180 1 1 11 GLY N N -3.554 5.592 4.889 1.00 . A A . 138 GLY N 1 1
4 5181 1 1 11 GLY O O -2.731 3.224 5.887 1.00 . A A . 138 GLY O 1 1
4 5182 1 1 12 GLU C C -4.105 1.488 8.374 1.00 . A A . 139 GLU C 1 1
4 5183 1 1 12 GLU CA C -2.916 2.419 8.527 1.00 . A A . 139 GLU CA 1 1
4 5184 1 1 12 GLU CB C -2.503 2.496 9.999 1.00 . A A . 139 GLU CB 1 1
4 5185 1 1 12 GLU CD C -1.850 1.203 12.071 1.00 . A A . 139 GLU CD 1 1
4 5186 1 1 12 GLU CG C -2.098 1.149 10.580 1.00 . A A . 139 GLU CG 1 1
4 5187 1 1 12 GLU H H -3.595 4.414 8.636 1.00 . A A . 139 GLU H 1 1
4 5188 1 1 12 GLU HA H -2.091 2.035 7.944 1.00 . A A . 139 GLU HA 1 1
4 5189 1 1 12 GLU HB2 H -1.667 3.172 10.092 1.00 . A A . 139 GLU HB2 1 1
4 5190 1 1 12 GLU HB3 H -3.332 2.877 10.575 1.00 . A A . 139 GLU HB3 1 1
4 5191 1 1 12 GLU HG2 H -2.888 0.438 10.389 1.00 . A A . 139 GLU HG2 1 1
4 5192 1 1 12 GLU HG3 H -1.192 0.818 10.091 1.00 . A A . 139 GLU HG3 1 1
4 5193 1 1 12 GLU N N -3.257 3.733 8.016 1.00 . A A . 139 GLU N 1 1
4 5194 1 1 12 GLU O O -5.242 1.872 8.637 1.00 . A A . 139 GLU O 1 1
4 5195 1 1 12 GLU OE1 O -2.792 0.928 12.838 1.00 . A A . 139 GLU OE1 1 1
4 5196 1 1 12 GLU OE2 O -0.712 1.516 12.485 1.00 . A A . 139 GLU OE2 1 1
4 5197 1 1 13 VAL C C -5.310 -1.300 9.089 1.00 . A A . 140 VAL C 1 1
4 5198 1 1 13 VAL CA C -4.891 -0.699 7.760 1.00 . A A . 140 VAL CA 1 1
4 5199 1 1 13 VAL CB C -4.444 -1.822 6.814 1.00 . A A . 140 VAL CB 1 1
4 5200 1 1 13 VAL CG1 C -5.538 -2.862 6.668 1.00 . A A . 140 VAL CG1 1 1
4 5201 1 1 13 VAL CG2 C -4.067 -1.248 5.463 1.00 . A A . 140 VAL CG2 1 1
4 5202 1 1 13 VAL H H -2.904 0.019 7.789 1.00 . A A . 140 VAL H 1 1
4 5203 1 1 13 VAL HA H -5.738 -0.195 7.317 1.00 . A A . 140 VAL HA 1 1
4 5204 1 1 13 VAL HB H -3.573 -2.300 7.237 1.00 . A A . 140 VAL HB 1 1
4 5205 1 1 13 VAL HG11 H -5.178 -3.676 6.060 1.00 . A A . 140 VAL HG11 1 1
4 5206 1 1 13 VAL HG12 H -6.402 -2.415 6.198 1.00 . A A . 140 VAL HG12 1 1
4 5207 1 1 13 VAL HG13 H -5.813 -3.236 7.645 1.00 . A A . 140 VAL HG13 1 1
4 5208 1 1 13 VAL HG21 H -4.934 -0.788 5.012 1.00 . A A . 140 VAL HG21 1 1
4 5209 1 1 13 VAL HG22 H -3.703 -2.038 4.824 1.00 . A A . 140 VAL HG22 1 1
4 5210 1 1 13 VAL HG23 H -3.294 -0.501 5.592 1.00 . A A . 140 VAL HG23 1 1
4 5211 1 1 13 VAL N N -3.840 0.274 7.955 1.00 . A A . 140 VAL N 1 1
4 5212 1 1 13 VAL O O -4.491 -1.879 9.806 1.00 . A A . 140 VAL O 1 1
4 5213 1 1 14 VAL C C -7.783 -3.054 10.374 1.00 . A A . 141 VAL C 1 1
4 5214 1 1 14 VAL CA C -7.109 -1.713 10.653 1.00 . A A . 141 VAL CA 1 1
4 5215 1 1 14 VAL CB C -8.083 -0.734 11.377 1.00 . A A . 141 VAL CB 1 1
4 5216 1 1 14 VAL CG1 C -8.252 0.556 10.591 1.00 . A A . 141 VAL CG1 1 1
4 5217 1 1 14 VAL CG2 C -9.439 -1.371 11.663 1.00 . A A . 141 VAL CG2 1 1
4 5218 1 1 14 VAL H H -7.177 -0.652 8.812 1.00 . A A . 141 VAL H 1 1
4 5219 1 1 14 VAL HA H -6.269 -1.890 11.308 1.00 . A A . 141 VAL HA 1 1
4 5220 1 1 14 VAL HB H -7.642 -0.473 12.322 1.00 . A A . 141 VAL HB 1 1
4 5221 1 1 14 VAL HG11 H -8.627 0.330 9.605 1.00 . A A . 141 VAL HG11 1 1
4 5222 1 1 14 VAL HG12 H -7.296 1.053 10.507 1.00 . A A . 141 VAL HG12 1 1
4 5223 1 1 14 VAL HG13 H -8.950 1.201 11.104 1.00 . A A . 141 VAL HG13 1 1
4 5224 1 1 14 VAL HG21 H -10.071 -0.657 12.170 1.00 . A A . 141 VAL HG21 1 1
4 5225 1 1 14 VAL HG22 H -9.304 -2.240 12.288 1.00 . A A . 141 VAL HG22 1 1
4 5226 1 1 14 VAL HG23 H -9.901 -1.666 10.733 1.00 . A A . 141 VAL HG23 1 1
4 5227 1 1 14 VAL N N -6.580 -1.150 9.418 1.00 . A A . 141 VAL N 1 1
4 5228 1 1 14 VAL O O -7.744 -3.962 11.204 1.00 . A A . 141 VAL O 1 1
4 5229 1 1 15 GLU C C -9.080 -4.577 7.287 1.00 . A A . 142 GLU C 1 1
4 5230 1 1 15 GLU CA C -9.040 -4.415 8.795 1.00 . A A . 142 GLU CA 1 1
4 5231 1 1 15 GLU CB C -10.461 -4.468 9.350 1.00 . A A . 142 GLU CB 1 1
4 5232 1 1 15 GLU CD C -11.951 -5.147 11.259 1.00 . A A . 142 GLU CD 1 1
4 5233 1 1 15 GLU CG C -10.571 -5.238 10.649 1.00 . A A . 142 GLU CG 1 1
4 5234 1 1 15 GLU H H -8.339 -2.434 8.556 1.00 . A A . 142 GLU H 1 1
4 5235 1 1 15 GLU HA H -8.477 -5.238 9.212 1.00 . A A . 142 GLU HA 1 1
4 5236 1 1 15 GLU HB2 H -10.805 -3.460 9.525 1.00 . A A . 142 GLU HB2 1 1
4 5237 1 1 15 GLU HB3 H -11.102 -4.939 8.622 1.00 . A A . 142 GLU HB3 1 1
4 5238 1 1 15 GLU HG2 H -10.348 -6.276 10.456 1.00 . A A . 142 GLU HG2 1 1
4 5239 1 1 15 GLU HG3 H -9.852 -4.843 11.345 1.00 . A A . 142 GLU HG3 1 1
4 5240 1 1 15 GLU N N -8.368 -3.182 9.188 1.00 . A A . 142 GLU N 1 1
4 5241 1 1 15 GLU O O -9.100 -3.597 6.539 1.00 . A A . 142 GLU O 1 1
4 5242 1 1 15 GLU OE1 O -12.205 -4.201 12.033 1.00 . A A . 142 GLU OE1 1 1
4 5243 1 1 15 GLU OE2 O -12.791 -6.022 10.962 1.00 . A A . 142 GLU OE2 1 1
4 5244 1 1 16 ILE C C -10.053 -7.407 5.241 1.00 . A A . 143 ILE C 1 1
4 5245 1 1 16 ILE CA C -9.155 -6.195 5.454 1.00 . A A . 143 ILE CA 1 1
4 5246 1 1 16 ILE CB C -7.750 -6.520 4.882 1.00 . A A . 143 ILE CB 1 1
4 5247 1 1 16 ILE CD1 C -5.485 -5.514 4.296 1.00 . A A . 143 ILE CD1 1 1
4 5248 1 1 16 ILE CG1 C -6.888 -5.262 4.809 1.00 . A A . 143 ILE CG1 1 1
4 5249 1 1 16 ILE CG2 C -7.863 -7.157 3.501 1.00 . A A . 143 ILE CG2 1 1
4 5250 1 1 16 ILE H H -9.119 -6.538 7.550 1.00 . A A . 143 ILE H 1 1
4 5251 1 1 16 ILE HA H -9.561 -5.357 4.906 1.00 . A A . 143 ILE HA 1 1
4 5252 1 1 16 ILE HB H -7.275 -7.232 5.541 1.00 . A A . 143 ILE HB 1 1
4 5253 1 1 16 ILE HD11 H -4.950 -4.579 4.233 1.00 . A A . 143 ILE HD11 1 1
4 5254 1 1 16 ILE HD12 H -5.535 -5.967 3.317 1.00 . A A . 143 ILE HD12 1 1
4 5255 1 1 16 ILE HD13 H -4.968 -6.178 4.974 1.00 . A A . 143 ILE HD13 1 1
4 5256 1 1 16 ILE HG12 H -7.360 -4.550 4.147 1.00 . A A . 143 ILE HG12 1 1
4 5257 1 1 16 ILE HG13 H -6.810 -4.831 5.796 1.00 . A A . 143 ILE HG13 1 1
4 5258 1 1 16 ILE HG21 H -8.443 -8.065 3.571 1.00 . A A . 143 ILE HG21 1 1
4 5259 1 1 16 ILE HG22 H -6.876 -7.386 3.129 1.00 . A A . 143 ILE HG22 1 1
4 5260 1 1 16 ILE HG23 H -8.352 -6.468 2.827 1.00 . A A . 143 ILE HG23 1 1
4 5261 1 1 16 ILE N N -9.110 -5.829 6.869 1.00 . A A . 143 ILE N 1 1
4 5262 1 1 16 ILE O O -9.779 -8.494 5.752 1.00 . A A . 143 ILE O 1 1
4 5263 1 1 17 GLN C C -12.081 -8.414 2.602 1.00 . A A . 144 GLN C 1 1
4 5264 1 1 17 GLN CA C -11.993 -8.322 4.117 1.00 . A A . 144 GLN CA 1 1
4 5265 1 1 17 GLN CB C -13.391 -8.142 4.711 1.00 . A A . 144 GLN CB 1 1
4 5266 1 1 17 GLN CD C -13.830 -10.632 4.847 1.00 . A A . 144 GLN CD 1 1
4 5267 1 1 17 GLN CG C -14.343 -9.282 4.384 1.00 . A A . 144 GLN CG 1 1
4 5268 1 1 17 GLN H H -11.348 -6.303 4.193 1.00 . A A . 144 GLN H 1 1
4 5269 1 1 17 GLN HA H -11.559 -9.233 4.500 1.00 . A A . 144 GLN HA 1 1
4 5270 1 1 17 GLN HB2 H -13.308 -8.066 5.783 1.00 . A A . 144 GLN HB2 1 1
4 5271 1 1 17 GLN HB3 H -13.816 -7.226 4.327 1.00 . A A . 144 GLN HB3 1 1
4 5272 1 1 17 GLN HE21 H -14.698 -10.385 6.616 1.00 . A A . 144 GLN HE21 1 1
4 5273 1 1 17 GLN HE22 H -13.833 -11.865 6.399 1.00 . A A . 144 GLN HE22 1 1
4 5274 1 1 17 GLN HG2 H -15.288 -9.093 4.865 1.00 . A A . 144 GLN HG2 1 1
4 5275 1 1 17 GLN HG3 H -14.487 -9.317 3.313 1.00 . A A . 144 GLN HG3 1 1
4 5276 1 1 17 GLN N N -11.126 -7.217 4.497 1.00 . A A . 144 GLN N 1 1
4 5277 1 1 17 GLN NE2 N -14.152 -10.999 6.075 1.00 . A A . 144 GLN NE2 1 1
4 5278 1 1 17 GLN O O -12.657 -7.549 1.961 1.00 . A A . 144 GLN O 1 1
4 5279 1 1 17 GLN OE1 O -13.146 -11.338 4.105 1.00 . A A . 144 GLN OE1 1 1
4 5280 1 1 18 ILE C C -12.135 -10.942 0.193 1.00 . A A . 145 ILE C 1 1
4 5281 1 1 18 ILE CA C -11.500 -9.616 0.582 1.00 . A A . 145 ILE CA 1 1
4 5282 1 1 18 ILE CB C -10.067 -9.549 -0.001 1.00 . A A . 145 ILE CB 1 1
4 5283 1 1 18 ILE CD1 C -10.083 -6.992 -0.136 1.00 . A A . 145 ILE CD1 1 1
4 5284 1 1 18 ILE CG1 C -9.380 -8.232 0.380 1.00 . A A . 145 ILE CG1 1 1
4 5285 1 1 18 ILE CG2 C -10.098 -9.708 -1.516 1.00 . A A . 145 ILE CG2 1 1
4 5286 1 1 18 ILE H H -11.094 -10.144 2.593 1.00 . A A . 145 ILE H 1 1
4 5287 1 1 18 ILE HA H -12.080 -8.811 0.156 1.00 . A A . 145 ILE HA 1 1
4 5288 1 1 18 ILE HB H -9.500 -10.372 0.408 1.00 . A A . 145 ILE HB 1 1
4 5289 1 1 18 ILE HD11 H -11.064 -6.923 0.310 1.00 . A A . 145 ILE HD11 1 1
4 5290 1 1 18 ILE HD12 H -10.179 -7.053 -1.209 1.00 . A A . 145 ILE HD12 1 1
4 5291 1 1 18 ILE HD13 H -9.507 -6.116 0.126 1.00 . A A . 145 ILE HD13 1 1
4 5292 1 1 18 ILE HG12 H -9.331 -8.158 1.455 1.00 . A A . 145 ILE HG12 1 1
4 5293 1 1 18 ILE HG13 H -8.375 -8.232 -0.020 1.00 . A A . 145 ILE HG13 1 1
4 5294 1 1 18 ILE HG21 H -10.672 -8.903 -1.951 1.00 . A A . 145 ILE HG21 1 1
4 5295 1 1 18 ILE HG22 H -10.556 -10.654 -1.769 1.00 . A A . 145 ILE HG22 1 1
4 5296 1 1 18 ILE HG23 H -9.090 -9.682 -1.901 1.00 . A A . 145 ILE HG23 1 1
4 5297 1 1 18 ILE N N -11.506 -9.457 2.032 1.00 . A A . 145 ILE N 1 1
4 5298 1 1 18 ILE O O -11.763 -11.994 0.717 1.00 . A A . 145 ILE O 1 1
4 5299 1 1 19 ASP C C -12.837 -12.810 -2.187 1.00 . A A . 146 ASP C 1 1
4 5300 1 1 19 ASP CA C -13.746 -12.099 -1.199 1.00 . A A . 146 ASP CA 1 1
4 5301 1 1 19 ASP CB C -15.083 -11.779 -1.867 1.00 . A A . 146 ASP CB 1 1
4 5302 1 1 19 ASP CG C -15.901 -13.026 -2.145 1.00 . A A . 146 ASP CG 1 1
4 5303 1 1 19 ASP H H -13.386 -10.018 -1.068 1.00 . A A . 146 ASP H 1 1
4 5304 1 1 19 ASP HA H -13.918 -12.747 -0.351 1.00 . A A . 146 ASP HA 1 1
4 5305 1 1 19 ASP HB2 H -15.656 -11.131 -1.222 1.00 . A A . 146 ASP HB2 1 1
4 5306 1 1 19 ASP HB3 H -14.898 -11.276 -2.804 1.00 . A A . 146 ASP HB3 1 1
4 5307 1 1 19 ASP N N -13.100 -10.889 -0.715 1.00 . A A . 146 ASP N 1 1
4 5308 1 1 19 ASP O O -12.613 -12.330 -3.299 1.00 . A A . 146 ASP O 1 1
4 5309 1 1 19 ASP OD1 O -15.517 -13.821 -3.030 1.00 . A A . 146 ASP OD1 1 1
4 5310 1 1 19 ASP OD2 O -16.937 -13.217 -1.472 1.00 . A A . 146 ASP OD2 1 1
4 5311 1 1 20 ARG C C -12.135 -15.906 -3.233 1.00 . A A . 147 ARG C 1 1
4 5312 1 1 20 ARG CA C -11.408 -14.717 -2.621 1.00 . A A . 147 ARG CA 1 1
4 5313 1 1 20 ARG CB C -10.195 -15.194 -1.818 1.00 . A A . 147 ARG CB 1 1
4 5314 1 1 20 ARG CD C -8.699 -13.288 -2.485 1.00 . A A . 147 ARG CD 1 1
4 5315 1 1 20 ARG CG C -9.302 -14.067 -1.326 1.00 . A A . 147 ARG CG 1 1
4 5316 1 1 20 ARG CZ C -7.145 -11.404 -2.841 1.00 . A A . 147 ARG CZ 1 1
4 5317 1 1 20 ARG H H -12.536 -14.293 -0.888 1.00 . A A . 147 ARG H 1 1
4 5318 1 1 20 ARG HA H -11.071 -14.072 -3.419 1.00 . A A . 147 ARG HA 1 1
4 5319 1 1 20 ARG HB2 H -10.545 -15.747 -0.959 1.00 . A A . 147 ARG HB2 1 1
4 5320 1 1 20 ARG HB3 H -9.603 -15.849 -2.440 1.00 . A A . 147 ARG HB3 1 1
4 5321 1 1 20 ARG HD2 H -8.140 -13.969 -3.107 1.00 . A A . 147 ARG HD2 1 1
4 5322 1 1 20 ARG HD3 H -9.500 -12.850 -3.062 1.00 . A A . 147 ARG HD3 1 1
4 5323 1 1 20 ARG HE H -7.698 -12.120 -1.056 1.00 . A A . 147 ARG HE 1 1
4 5324 1 1 20 ARG HG2 H -9.887 -13.394 -0.718 1.00 . A A . 147 ARG HG2 1 1
4 5325 1 1 20 ARG HG3 H -8.503 -14.487 -0.732 1.00 . A A . 147 ARG HG3 1 1
4 5326 1 1 20 ARG HH11 H -7.874 -12.216 -4.554 1.00 . A A . 147 ARG HH11 1 1
4 5327 1 1 20 ARG HH12 H -6.768 -10.896 -4.772 1.00 . A A . 147 ARG HH12 1 1
4 5328 1 1 20 ARG HH21 H -6.261 -10.378 -1.334 1.00 . A A . 147 ARG HH21 1 1
4 5329 1 1 20 ARG HH22 H -5.839 -9.851 -2.937 1.00 . A A . 147 ARG HH22 1 1
4 5330 1 1 20 ARG N N -12.308 -13.949 -1.777 1.00 . A A . 147 ARG N 1 1
4 5331 1 1 20 ARG NE N -7.810 -12.225 -2.028 1.00 . A A . 147 ARG NE 1 1
4 5332 1 1 20 ARG NH1 N -7.274 -11.514 -4.161 1.00 . A A . 147 ARG NH1 1 1
4 5333 1 1 20 ARG NH2 N -6.357 -10.469 -2.329 1.00 . A A . 147 ARG NH2 1 1
4 5334 1 1 20 ARG O O -11.554 -16.975 -3.430 1.00 . A A . 147 ARG O 1 1
4 5335 1 1 21 SER C C -14.921 -16.231 -5.378 1.00 . A A . 148 SER C 1 1
4 5336 1 1 21 SER CA C -14.218 -16.753 -4.129 1.00 . A A . 148 SER CA 1 1
4 5337 1 1 21 SER CB C -15.225 -17.299 -3.114 1.00 . A A . 148 SER CB 1 1
4 5338 1 1 21 SER H H -13.827 -14.845 -3.326 1.00 . A A . 148 SER H 1 1
4 5339 1 1 21 SER HA H -13.552 -17.552 -4.421 1.00 . A A . 148 SER HA 1 1
4 5340 1 1 21 SER HB2 H -16.086 -17.677 -3.638 1.00 . A A . 148 SER HB2 1 1
4 5341 1 1 21 SER HB3 H -14.767 -18.097 -2.548 1.00 . A A . 148 SER HB3 1 1
4 5342 1 1 21 SER HG H -15.609 -15.421 -2.657 1.00 . A A . 148 SER HG 1 1
4 5343 1 1 21 SER N N -13.413 -15.715 -3.520 1.00 . A A . 148 SER N 1 1
4 5344 1 1 21 SER O O -15.572 -16.989 -6.097 1.00 . A A . 148 SER O 1 1
4 5345 1 1 21 SER OG O -15.652 -16.287 -2.216 1.00 . A A . 148 SER OG 1 1
4 5346 1 1 22 ILE C C -14.799 -15.017 -8.079 1.00 . A A . 149 ILE C 1 1
4 5347 1 1 22 ILE CA C -15.334 -14.322 -6.841 1.00 . A A . 149 ILE CA 1 1
4 5348 1 1 22 ILE CB C -15.016 -12.810 -6.918 1.00 . A A . 149 ILE CB 1 1
4 5349 1 1 22 ILE CD1 C -17.238 -12.129 -5.849 1.00 . A A . 149 ILE CD1 1 1
4 5350 1 1 22 ILE CG1 C -15.725 -12.046 -5.793 1.00 . A A . 149 ILE CG1 1 1
4 5351 1 1 22 ILE CG2 C -15.400 -12.242 -8.279 1.00 . A A . 149 ILE CG2 1 1
4 5352 1 1 22 ILE H H -14.288 -14.368 -5.002 1.00 . A A . 149 ILE H 1 1
4 5353 1 1 22 ILE HA H -16.393 -14.447 -6.812 1.00 . A A . 149 ILE HA 1 1
4 5354 1 1 22 ILE HB H -13.949 -12.691 -6.801 1.00 . A A . 149 ILE HB 1 1
4 5355 1 1 22 ILE HD11 H -17.547 -13.156 -5.731 1.00 . A A . 149 ILE HD11 1 1
4 5356 1 1 22 ILE HD12 H -17.583 -11.757 -6.802 1.00 . A A . 149 ILE HD12 1 1
4 5357 1 1 22 ILE HD13 H -17.661 -11.530 -5.056 1.00 . A A . 149 ILE HD13 1 1
4 5358 1 1 22 ILE HG12 H -15.409 -12.448 -4.841 1.00 . A A . 149 ILE HG12 1 1
4 5359 1 1 22 ILE HG13 H -15.447 -11.004 -5.846 1.00 . A A . 149 ILE HG13 1 1
4 5360 1 1 22 ILE HG21 H -15.155 -11.191 -8.313 1.00 . A A . 149 ILE HG21 1 1
4 5361 1 1 22 ILE HG22 H -16.461 -12.368 -8.436 1.00 . A A . 149 ILE HG22 1 1
4 5362 1 1 22 ILE HG23 H -14.856 -12.764 -9.053 1.00 . A A . 149 ILE HG23 1 1
4 5363 1 1 22 ILE N N -14.776 -14.931 -5.639 1.00 . A A . 149 ILE N 1 1
4 5364 1 1 22 ILE O O -15.555 -15.489 -8.930 1.00 . A A . 149 ILE O 1 1
4 5365 1 1 23 THR C C -12.825 -15.136 -10.550 1.00 . A A . 150 THR C 1 1
4 5366 1 1 23 THR CA C -12.749 -15.803 -9.168 1.00 . A A . 150 THR CA 1 1
4 5367 1 1 23 THR CB C -13.223 -17.267 -9.260 1.00 . A A . 150 THR CB 1 1
4 5368 1 1 23 THR CG2 C -12.268 -18.087 -10.111 1.00 . A A . 150 THR CG2 1 1
4 5369 1 1 23 THR H H -12.979 -14.617 -7.443 1.00 . A A . 150 THR H 1 1
4 5370 1 1 23 THR HA H -11.714 -15.817 -8.864 1.00 . A A . 150 THR HA 1 1
4 5371 1 1 23 THR HB H -14.205 -17.290 -9.713 1.00 . A A . 150 THR HB 1 1
4 5372 1 1 23 THR HG1 H -14.177 -17.693 -7.580 1.00 . A A . 150 THR HG1 1 1
4 5373 1 1 23 THR HG21 H -11.285 -18.064 -9.666 1.00 . A A . 150 THR HG21 1 1
4 5374 1 1 23 THR HG22 H -12.222 -17.670 -11.105 1.00 . A A . 150 THR HG22 1 1
4 5375 1 1 23 THR HG23 H -12.616 -19.108 -10.162 1.00 . A A . 150 THR HG23 1 1
4 5376 1 1 23 THR N N -13.484 -15.076 -8.139 1.00 . A A . 150 THR N 1 1
4 5377 1 1 23 THR O O -11.792 -14.920 -11.179 1.00 . A A . 150 THR O 1 1
4 5378 1 1 23 THR OG1 O -13.292 -17.834 -7.942 1.00 . A A . 150 THR OG1 1 1
4 5379 1 1 24 GLY C C -13.475 -12.990 -12.631 1.00 . A A . 151 GLY C 1 1
4 5380 1 1 24 GLY CA C -14.261 -14.260 -12.335 1.00 . A A . 151 GLY CA 1 1
4 5381 1 1 24 GLY H H -14.820 -15.026 -10.436 1.00 . A A . 151 GLY H 1 1
4 5382 1 1 24 GLY HA2 H -13.992 -15.002 -13.069 1.00 . A A . 151 GLY HA2 1 1
4 5383 1 1 24 GLY HA3 H -15.314 -14.044 -12.441 1.00 . A A . 151 GLY HA3 1 1
4 5384 1 1 24 GLY N N -14.042 -14.825 -11.004 1.00 . A A . 151 GLY N 1 1
4 5385 1 1 24 GLY O O -12.275 -13.037 -12.900 1.00 . A A . 151 GLY O 1 1
4 5386 1 1 25 GLY C C -14.121 -9.398 -12.338 1.00 . A A . 152 GLY C 1 1
4 5387 1 1 25 GLY CA C -13.499 -10.612 -12.987 1.00 . A A . 152 GLY CA 1 1
4 5388 1 1 25 GLY H H -15.081 -11.839 -12.296 1.00 . A A . 152 GLY H 1 1
4 5389 1 1 25 GLY HA2 H -12.459 -10.662 -12.706 1.00 . A A . 152 GLY HA2 1 1
4 5390 1 1 25 GLY HA3 H -13.566 -10.507 -14.058 1.00 . A A . 152 GLY HA3 1 1
4 5391 1 1 25 GLY N N -14.149 -11.849 -12.596 1.00 . A A . 152 GLY N 1 1
4 5392 1 1 25 GLY O O -14.112 -8.305 -12.903 1.00 . A A . 152 GLY O 1 1
4 5393 1 1 26 HIS C C -15.032 -8.685 -8.920 1.00 . A A . 153 HIS C 1 1
4 5394 1 1 26 HIS CA C -15.289 -8.507 -10.409 1.00 . A A . 153 HIS CA 1 1
4 5395 1 1 26 HIS CB C -16.793 -8.434 -10.715 1.00 . A A . 153 HIS CB 1 1
4 5396 1 1 26 HIS CD2 C -18.376 -10.066 -9.481 1.00 . A A . 153 HIS CD2 1 1
4 5397 1 1 26 HIS CE1 C -18.251 -11.709 -10.904 1.00 . A A . 153 HIS CE1 1 1
4 5398 1 1 26 HIS CG C -17.545 -9.716 -10.495 1.00 . A A . 153 HIS CG 1 1
4 5399 1 1 26 HIS H H -14.653 -10.488 -10.760 1.00 . A A . 153 HIS H 1 1
4 5400 1 1 26 HIS HA H -14.821 -7.586 -10.728 1.00 . A A . 153 HIS HA 1 1
4 5401 1 1 26 HIS HB2 H -17.240 -7.680 -10.087 1.00 . A A . 153 HIS HB2 1 1
4 5402 1 1 26 HIS HB3 H -16.918 -8.149 -11.748 1.00 . A A . 153 HIS HB3 1 1
4 5403 1 1 26 HIS HD2 H -18.638 -9.465 -8.623 1.00 . A A . 153 HIS HD2 1 1
4 5404 1 1 26 HIS HE1 H -18.410 -12.666 -11.378 1.00 . A A . 153 HIS HE1 1 1
4 5405 1 1 26 HIS HE2 H -19.281 -11.928 -9.119 1.00 . A A . 153 HIS HE2 1 1
4 5406 1 1 26 HIS N N -14.665 -9.591 -11.151 1.00 . A A . 153 HIS N 1 1
4 5407 1 1 26 HIS ND1 N -17.470 -10.759 -11.391 1.00 . A A . 153 HIS ND1 1 1
4 5408 1 1 26 HIS NE2 N -18.818 -11.334 -9.752 1.00 . A A . 153 HIS NE2 1 1
4 5409 1 1 26 HIS O O -15.954 -8.725 -8.107 1.00 . A A . 153 HIS O 1 1
4 5410 1 1 27 LYS C C -13.693 -7.813 -6.345 1.00 . A A . 154 LYS C 1 1
4 5411 1 1 27 LYS CA C -13.362 -9.030 -7.196 1.00 . A A . 154 LYS CA 1 1
4 5412 1 1 27 LYS CB C -11.871 -9.363 -7.111 1.00 . A A . 154 LYS CB 1 1
4 5413 1 1 27 LYS CD C -10.013 -10.944 -7.778 1.00 . A A . 154 LYS CD 1 1
4 5414 1 1 27 LYS CE C -9.061 -9.921 -8.384 1.00 . A A . 154 LYS CE 1 1
4 5415 1 1 27 LYS CG C -11.475 -10.559 -7.967 1.00 . A A . 154 LYS CG 1 1
4 5416 1 1 27 LYS H H -13.068 -8.696 -9.260 1.00 . A A . 154 LYS H 1 1
4 5417 1 1 27 LYS HA H -13.929 -9.869 -6.831 1.00 . A A . 154 LYS HA 1 1
4 5418 1 1 27 LYS HB2 H -11.305 -8.505 -7.433 1.00 . A A . 154 LYS HB2 1 1
4 5419 1 1 27 LYS HB3 H -11.620 -9.583 -6.084 1.00 . A A . 154 LYS HB3 1 1
4 5420 1 1 27 LYS HD2 H -9.808 -11.024 -6.722 1.00 . A A . 154 LYS HD2 1 1
4 5421 1 1 27 LYS HD3 H -9.843 -11.900 -8.250 1.00 . A A . 154 LYS HD3 1 1
4 5422 1 1 27 LYS HE2 H -9.243 -8.962 -7.923 1.00 . A A . 154 LYS HE2 1 1
4 5423 1 1 27 LYS HE3 H -8.048 -10.230 -8.177 1.00 . A A . 154 LYS HE3 1 1
4 5424 1 1 27 LYS HG2 H -12.093 -11.401 -7.696 1.00 . A A . 154 LYS HG2 1 1
4 5425 1 1 27 LYS HG3 H -11.639 -10.311 -9.006 1.00 . A A . 154 LYS HG3 1 1
4 5426 1 1 27 LYS HZ1 H -9.246 -10.723 -10.307 1.00 . A A . 154 LYS HZ1 1 1
4 5427 1 1 27 LYS HZ2 H -8.447 -9.235 -10.257 1.00 . A A . 154 LYS HZ2 1 1
4 5428 1 1 27 LYS HZ3 H -10.124 -9.295 -10.070 1.00 . A A . 154 LYS HZ3 1 1
4 5429 1 1 27 LYS N N -13.759 -8.797 -8.573 1.00 . A A . 154 LYS N 1 1
4 5430 1 1 27 LYS NZ N -9.233 -9.786 -9.856 1.00 . A A . 154 LYS NZ 1 1
4 5431 1 1 27 LYS O O -13.643 -6.678 -6.822 1.00 . A A . 154 LYS O 1 1
4 5432 1 1 28 GLN C C -14.230 -7.327 -2.760 1.00 . A A . 155 GLN C 1 1
4 5433 1 1 28 GLN CA C -14.517 -7.002 -4.219 1.00 . A A . 155 GLN CA 1 1
4 5434 1 1 28 GLN CB C -16.019 -6.799 -4.442 1.00 . A A . 155 GLN CB 1 1
4 5435 1 1 28 GLN CD C -18.300 -7.882 -4.656 1.00 . A A . 155 GLN CD 1 1
4 5436 1 1 28 GLN CG C -16.847 -8.060 -4.249 1.00 . A A . 155 GLN CG 1 1
4 5437 1 1 28 GLN H H -13.910 -8.962 -4.740 1.00 . A A . 155 GLN H 1 1
4 5438 1 1 28 GLN HA H -14.000 -6.091 -4.478 1.00 . A A . 155 GLN HA 1 1
4 5439 1 1 28 GLN HB2 H -16.374 -6.052 -3.748 1.00 . A A . 155 GLN HB2 1 1
4 5440 1 1 28 GLN HB3 H -16.174 -6.443 -5.450 1.00 . A A . 155 GLN HB3 1 1
4 5441 1 1 28 GLN HE21 H -17.784 -6.581 -6.066 1.00 . A A . 155 GLN HE21 1 1
4 5442 1 1 28 GLN HE22 H -19.475 -6.908 -5.932 1.00 . A A . 155 GLN HE22 1 1
4 5443 1 1 28 GLN HG2 H -16.419 -8.850 -4.848 1.00 . A A . 155 GLN HG2 1 1
4 5444 1 1 28 GLN HG3 H -16.811 -8.342 -3.206 1.00 . A A . 155 GLN HG3 1 1
4 5445 1 1 28 GLN N N -14.024 -8.056 -5.093 1.00 . A A . 155 GLN N 1 1
4 5446 1 1 28 GLN NE2 N -18.543 -7.039 -5.650 1.00 . A A . 155 GLN NE2 1 1
4 5447 1 1 28 GLN O O -13.888 -8.464 -2.420 1.00 . A A . 155 GLN O 1 1
4 5448 1 1 28 GLN OE1 O -19.197 -8.506 -4.089 1.00 . A A . 155 GLN OE1 1 1
4 5449 1 1 29 GLY C C -14.295 -5.253 0.306 1.00 . A A . 156 GLY C 1 1
4 5450 1 1 29 GLY CA C -14.098 -6.520 -0.497 1.00 . A A . 156 GLY CA 1 1
4 5451 1 1 29 GLY H H -14.638 -5.444 -2.233 1.00 . A A . 156 GLY H 1 1
4 5452 1 1 29 GLY HA2 H -14.766 -7.280 -0.121 1.00 . A A . 156 GLY HA2 1 1
4 5453 1 1 29 GLY HA3 H -13.079 -6.857 -0.375 1.00 . A A . 156 GLY HA3 1 1
4 5454 1 1 29 GLY N N -14.359 -6.325 -1.904 1.00 . A A . 156 GLY N 1 1
4 5455 1 1 29 GLY O O -14.766 -4.241 -0.221 1.00 . A A . 156 GLY O 1 1
4 5456 1 1 30 LYS C C -12.791 -3.855 3.184 1.00 . A A . 157 LYS C 1 1
4 5457 1 1 30 LYS CA C -14.107 -4.192 2.482 1.00 . A A . 157 LYS CA 1 1
4 5458 1 1 30 LYS CB C -15.179 -4.558 3.509 1.00 . A A . 157 LYS CB 1 1
4 5459 1 1 30 LYS CD C -16.788 -2.776 2.760 1.00 . A A . 157 LYS CD 1 1
4 5460 1 1 30 LYS CE C -17.902 -1.845 3.214 1.00 . A A . 157 LYS CE 1 1
4 5461 1 1 30 LYS CG C -16.054 -3.395 3.941 1.00 . A A . 157 LYS CG 1 1
4 5462 1 1 30 LYS H H -13.507 -6.132 1.920 1.00 . A A . 157 LYS H 1 1
4 5463 1 1 30 LYS HA H -14.435 -3.338 1.910 1.00 . A A . 157 LYS HA 1 1
4 5464 1 1 30 LYS HB2 H -15.817 -5.318 3.086 1.00 . A A . 157 LYS HB2 1 1
4 5465 1 1 30 LYS HB3 H -14.692 -4.957 4.387 1.00 . A A . 157 LYS HB3 1 1
4 5466 1 1 30 LYS HD2 H -16.084 -2.213 2.166 1.00 . A A . 157 LYS HD2 1 1
4 5467 1 1 30 LYS HD3 H -17.213 -3.567 2.160 1.00 . A A . 157 LYS HD3 1 1
4 5468 1 1 30 LYS HE2 H -17.489 -1.120 3.900 1.00 . A A . 157 LYS HE2 1 1
4 5469 1 1 30 LYS HE3 H -18.301 -1.335 2.350 1.00 . A A . 157 LYS HE3 1 1
4 5470 1 1 30 LYS HG2 H -16.779 -3.748 4.657 1.00 . A A . 157 LYS HG2 1 1
4 5471 1 1 30 LYS HG3 H -15.431 -2.641 4.400 1.00 . A A . 157 LYS HG3 1 1
4 5472 1 1 30 LYS HZ1 H -19.397 -3.302 3.258 1.00 . A A . 157 LYS HZ1 1 1
4 5473 1 1 30 LYS HZ2 H -19.756 -1.924 4.165 1.00 . A A . 157 LYS HZ2 1 1
4 5474 1 1 30 LYS HZ3 H -18.645 -3.049 4.750 1.00 . A A . 157 LYS HZ3 1 1
4 5475 1 1 30 LYS N N -13.922 -5.306 1.575 1.00 . A A . 157 LYS N 1 1
4 5476 1 1 30 LYS NZ N -18.999 -2.581 3.894 1.00 . A A . 157 LYS NZ 1 1
4 5477 1 1 30 LYS O O -12.202 -4.700 3.861 1.00 . A A . 157 LYS O 1 1
4 5478 1 1 31 LEU C C -11.408 -1.212 4.760 1.00 . A A . 158 LEU C 1 1
4 5479 1 1 31 LEU CA C -11.094 -2.159 3.608 1.00 . A A . 158 LEU CA 1 1
4 5480 1 1 31 LEU CB C -10.233 -1.470 2.526 1.00 . A A . 158 LEU CB 1 1
4 5481 1 1 31 LEU CD1 C -9.428 0.700 3.513 1.00 . A A . 158 LEU CD1 1 1
4 5482 1 1 31 LEU CD2 C -8.176 -1.422 3.999 1.00 . A A . 158 LEU CD2 1 1
4 5483 1 1 31 LEU CG C -9.010 -0.657 2.980 1.00 . A A . 158 LEU CG 1 1
4 5484 1 1 31 LEU H H -12.845 -2.008 2.435 1.00 . A A . 158 LEU H 1 1
4 5485 1 1 31 LEU HA H -10.560 -3.014 3.991 1.00 . A A . 158 LEU HA 1 1
4 5486 1 1 31 LEU HB2 H -9.878 -2.234 1.856 1.00 . A A . 158 LEU HB2 1 1
4 5487 1 1 31 LEU HB3 H -10.877 -0.808 1.966 1.00 . A A . 158 LEU HB3 1 1
4 5488 1 1 31 LEU HD11 H -9.937 1.247 2.733 1.00 . A A . 158 LEU HD11 1 1
4 5489 1 1 31 LEU HD12 H -8.556 1.248 3.825 1.00 . A A . 158 LEU HD12 1 1
4 5490 1 1 31 LEU HD13 H -10.092 0.569 4.353 1.00 . A A . 158 LEU HD13 1 1
4 5491 1 1 31 LEU HD21 H -7.854 -2.358 3.569 1.00 . A A . 158 LEU HD21 1 1
4 5492 1 1 31 LEU HD22 H -8.771 -1.613 4.880 1.00 . A A . 158 LEU HD22 1 1
4 5493 1 1 31 LEU HD23 H -7.313 -0.833 4.270 1.00 . A A . 158 LEU HD23 1 1
4 5494 1 1 31 LEU HG H -8.389 -0.474 2.126 1.00 . A A . 158 LEU HG 1 1
4 5495 1 1 31 LEU N N -12.332 -2.630 3.002 1.00 . A A . 158 LEU N 1 1
4 5496 1 1 31 LEU O O -12.282 -0.361 4.649 1.00 . A A . 158 LEU O 1 1
4 5497 1 1 32 THR C C -9.461 0.264 7.185 1.00 . A A . 159 THR C 1 1
4 5498 1 1 32 THR CA C -10.811 -0.432 6.971 1.00 . A A . 159 THR CA 1 1
4 5499 1 1 32 THR CB C -11.242 -1.151 8.260 1.00 . A A . 159 THR CB 1 1
4 5500 1 1 32 THR CG2 C -11.564 -0.161 9.364 1.00 . A A . 159 THR CG2 1 1
4 5501 1 1 32 THR H H -10.151 -2.177 5.985 1.00 . A A . 159 THR H 1 1
4 5502 1 1 32 THR HA H -11.558 0.309 6.721 1.00 . A A . 159 THR HA 1 1
4 5503 1 1 32 THR HB H -10.431 -1.785 8.589 1.00 . A A . 159 THR HB 1 1
4 5504 1 1 32 THR HG1 H -12.611 -1.906 7.057 1.00 . A A . 159 THR HG1 1 1
4 5505 1 1 32 THR HG21 H -12.297 0.548 9.013 1.00 . A A . 159 THR HG21 1 1
4 5506 1 1 32 THR HG22 H -10.662 0.360 9.654 1.00 . A A . 159 THR HG22 1 1
4 5507 1 1 32 THR HG23 H -11.956 -0.695 10.217 1.00 . A A . 159 THR HG23 1 1
4 5508 1 1 32 THR N N -10.719 -1.378 5.873 1.00 . A A . 159 THR N 1 1
4 5509 1 1 32 THR O O -8.459 -0.393 7.477 1.00 . A A . 159 THR O 1 1
4 5510 1 1 32 THR OG1 O -12.396 -1.961 7.995 1.00 . A A . 159 THR OG1 1 1
4 5511 1 1 33 ILE C C -8.318 3.404 8.280 1.00 . A A . 160 ILE C 1 1
4 5512 1 1 33 ILE CA C -8.209 2.358 7.174 1.00 . A A . 160 ILE CA 1 1
4 5513 1 1 33 ILE CB C -7.817 3.035 5.832 1.00 . A A . 160 ILE CB 1 1
4 5514 1 1 33 ILE CD1 C -6.528 2.640 3.684 1.00 . A A . 160 ILE CD1 1 1
4 5515 1 1 33 ILE CG1 C -6.795 2.175 5.096 1.00 . A A . 160 ILE CG1 1 1
4 5516 1 1 33 ILE CG2 C -7.266 4.442 6.039 1.00 . A A . 160 ILE CG2 1 1
4 5517 1 1 33 ILE H H -10.282 2.061 6.864 1.00 . A A . 160 ILE H 1 1
4 5518 1 1 33 ILE HA H -7.419 1.669 7.437 1.00 . A A . 160 ILE HA 1 1
4 5519 1 1 33 ILE HB H -8.706 3.112 5.226 1.00 . A A . 160 ILE HB 1 1
4 5520 1 1 33 ILE HD11 H -7.458 2.678 3.138 1.00 . A A . 160 ILE HD11 1 1
4 5521 1 1 33 ILE HD12 H -5.858 1.947 3.202 1.00 . A A . 160 ILE HD12 1 1
4 5522 1 1 33 ILE HD13 H -6.081 3.620 3.707 1.00 . A A . 160 ILE HD13 1 1
4 5523 1 1 33 ILE HG12 H -5.858 2.204 5.633 1.00 . A A . 160 ILE HG12 1 1
4 5524 1 1 33 ILE HG13 H -7.149 1.157 5.055 1.00 . A A . 160 ILE HG13 1 1
4 5525 1 1 33 ILE HG21 H -6.983 4.861 5.084 1.00 . A A . 160 ILE HG21 1 1
4 5526 1 1 33 ILE HG22 H -6.402 4.399 6.686 1.00 . A A . 160 ILE HG22 1 1
4 5527 1 1 33 ILE HG23 H -8.025 5.063 6.494 1.00 . A A . 160 ILE HG23 1 1
4 5528 1 1 33 ILE N N -9.440 1.585 7.038 1.00 . A A . 160 ILE N 1 1
4 5529 1 1 33 ILE O O -9.347 4.065 8.440 1.00 . A A . 160 ILE O 1 1
4 5530 1 1 34 LYS C C -6.576 5.809 9.475 1.00 . A A . 161 LYS C 1 1
4 5531 1 1 34 LYS CA C -7.127 4.529 10.084 1.00 . A A . 161 LYS CA 1 1
4 5532 1 1 34 LYS CB C -6.174 4.041 11.173 1.00 . A A . 161 LYS CB 1 1
4 5533 1 1 34 LYS CD C -5.131 4.480 13.427 1.00 . A A . 161 LYS CD 1 1
4 5534 1 1 34 LYS CE C -5.102 3.015 13.851 1.00 . A A . 161 LYS CE 1 1
4 5535 1 1 34 LYS CG C -6.288 4.799 12.485 1.00 . A A . 161 LYS CG 1 1
4 5536 1 1 34 LYS H H -6.488 2.911 8.894 1.00 . A A . 161 LYS H 1 1
4 5537 1 1 34 LYS HA H -8.101 4.714 10.506 1.00 . A A . 161 LYS HA 1 1
4 5538 1 1 34 LYS HB2 H -6.364 2.996 11.363 1.00 . A A . 161 LYS HB2 1 1
4 5539 1 1 34 LYS HB3 H -5.168 4.153 10.810 1.00 . A A . 161 LYS HB3 1 1
4 5540 1 1 34 LYS HD2 H -4.203 4.712 12.928 1.00 . A A . 161 LYS HD2 1 1
4 5541 1 1 34 LYS HD3 H -5.225 5.097 14.309 1.00 . A A . 161 LYS HD3 1 1
4 5542 1 1 34 LYS HE2 H -5.122 2.398 12.966 1.00 . A A . 161 LYS HE2 1 1
4 5543 1 1 34 LYS HE3 H -4.188 2.831 14.395 1.00 . A A . 161 LYS HE3 1 1
4 5544 1 1 34 LYS HG2 H -6.287 5.858 12.277 1.00 . A A . 161 LYS HG2 1 1
4 5545 1 1 34 LYS HG3 H -7.217 4.525 12.964 1.00 . A A . 161 LYS HG3 1 1
4 5546 1 1 34 LYS HZ1 H -6.168 1.674 15.044 1.00 . A A . 161 LYS HZ1 1 1
4 5547 1 1 34 LYS HZ2 H -7.146 2.746 14.186 1.00 . A A . 161 LYS HZ2 1 1
4 5548 1 1 34 LYS HZ3 H -6.298 3.283 15.543 1.00 . A A . 161 LYS HZ3 1 1
4 5549 1 1 34 LYS N N -7.245 3.525 9.046 1.00 . A A . 161 LYS N 1 1
4 5550 1 1 34 LYS NZ N -6.258 2.655 14.715 1.00 . A A . 161 LYS NZ 1 1
4 5551 1 1 34 LYS O O -5.428 5.843 9.026 1.00 . A A . 161 LYS O 1 1
4 5552 1 1 35 THR C C -6.436 9.049 9.935 1.00 . A A . 162 THR C 1 1
4 5553 1 1 35 THR CA C -6.963 8.110 8.858 1.00 . A A . 162 THR CA 1 1
4 5554 1 1 35 THR CB C -8.116 8.802 8.098 1.00 . A A . 162 THR CB 1 1
4 5555 1 1 35 THR CG2 C -8.673 7.892 7.015 1.00 . A A . 162 THR CG2 1 1
4 5556 1 1 35 THR H H -8.266 6.783 9.865 1.00 . A A . 162 THR H 1 1
4 5557 1 1 35 THR HA H -6.168 7.901 8.156 1.00 . A A . 162 THR HA 1 1
4 5558 1 1 35 THR HB H -7.733 9.697 7.632 1.00 . A A . 162 THR HB 1 1
4 5559 1 1 35 THR HG1 H -9.662 8.367 9.248 1.00 . A A . 162 THR HG1 1 1
4 5560 1 1 35 THR HG21 H -9.478 8.394 6.501 1.00 . A A . 162 THR HG21 1 1
4 5561 1 1 35 THR HG22 H -9.046 6.983 7.465 1.00 . A A . 162 THR HG22 1 1
4 5562 1 1 35 THR HG23 H -7.891 7.649 6.312 1.00 . A A . 162 THR HG23 1 1
4 5563 1 1 35 THR N N -7.381 6.851 9.451 1.00 . A A . 162 THR N 1 1
4 5564 1 1 35 THR O O -6.232 8.636 11.081 1.00 . A A . 162 THR O 1 1
4 5565 1 1 35 THR OG1 O -9.165 9.160 9.005 1.00 . A A . 162 THR OG1 1 1
4 5566 1 1 36 THR C C -6.799 11.488 11.632 1.00 . A A . 163 THR C 1 1
4 5567 1 1 36 THR CA C -5.769 11.301 10.518 1.00 . A A . 163 THR CA 1 1
4 5568 1 1 36 THR CB C -5.520 12.644 9.804 1.00 . A A . 163 THR CB 1 1
4 5569 1 1 36 THR CG2 C -4.815 13.629 10.720 1.00 . A A . 163 THR CG2 1 1
4 5570 1 1 36 THR H H -6.362 10.561 8.637 1.00 . A A . 163 THR H 1 1
4 5571 1 1 36 THR HA H -4.839 10.963 10.949 1.00 . A A . 163 THR HA 1 1
4 5572 1 1 36 THR HB H -6.470 13.063 9.510 1.00 . A A . 163 THR HB 1 1
4 5573 1 1 36 THR HG1 H -4.119 11.685 8.788 1.00 . A A . 163 THR HG1 1 1
4 5574 1 1 36 THR HG21 H -4.617 14.545 10.182 1.00 . A A . 163 THR HG21 1 1
4 5575 1 1 36 THR HG22 H -3.883 13.203 11.059 1.00 . A A . 163 THR HG22 1 1
4 5576 1 1 36 THR HG23 H -5.444 13.841 11.571 1.00 . A A . 163 THR HG23 1 1
4 5577 1 1 36 THR N N -6.220 10.302 9.571 1.00 . A A . 163 THR N 1 1
4 5578 1 1 36 THR O O -6.446 11.610 12.808 1.00 . A A . 163 THR O 1 1
4 5579 1 1 36 THR OG1 O -4.720 12.426 8.633 1.00 . A A . 163 THR OG1 1 1
4 5580 1 1 37 ASP C C -9.625 10.390 12.852 1.00 . A A . 164 ASP C 1 1
4 5581 1 1 37 ASP CA C -9.154 11.695 12.212 1.00 . A A . 164 ASP CA 1 1
4 5582 1 1 37 ASP CB C -10.330 12.389 11.519 1.00 . A A . 164 ASP CB 1 1
4 5583 1 1 37 ASP CG C -11.524 12.580 12.436 1.00 . A A . 164 ASP CG 1 1
4 5584 1 1 37 ASP H H -8.297 11.329 10.312 1.00 . A A . 164 ASP H 1 1
4 5585 1 1 37 ASP HA H -8.780 12.345 12.988 1.00 . A A . 164 ASP HA 1 1
4 5586 1 1 37 ASP HB2 H -10.011 13.360 11.171 1.00 . A A . 164 ASP HB2 1 1
4 5587 1 1 37 ASP HB3 H -10.641 11.793 10.673 1.00 . A A . 164 ASP HB3 1 1
4 5588 1 1 37 ASP N N -8.074 11.476 11.259 1.00 . A A . 164 ASP N 1 1
4 5589 1 1 37 ASP O O -9.623 10.256 14.076 1.00 . A A . 164 ASP O 1 1
4 5590 1 1 37 ASP OD1 O -11.406 13.330 13.425 1.00 . A A . 164 ASP OD1 1 1
4 5591 1 1 37 ASP OD2 O -12.597 11.999 12.159 1.00 . A A . 164 ASP OD2 1 1
4 5592 1 1 38 MET C C -10.469 7.054 11.547 1.00 . A A . 165 MET C 1 1
4 5593 1 1 38 MET CA C -10.631 8.200 12.533 1.00 . A A . 165 MET CA 1 1
4 5594 1 1 38 MET CB C -12.123 8.432 12.783 1.00 . A A . 165 MET CB 1 1
4 5595 1 1 38 MET CE C -15.293 9.075 10.137 1.00 . A A . 165 MET CE 1 1
4 5596 1 1 38 MET CG C -12.919 8.688 11.510 1.00 . A A . 165 MET CG 1 1
4 5597 1 1 38 MET H H -9.870 9.529 11.062 1.00 . A A . 165 MET H 1 1
4 5598 1 1 38 MET HA H -10.153 7.938 13.464 1.00 . A A . 165 MET HA 1 1
4 5599 1 1 38 MET HB2 H -12.535 7.562 13.271 1.00 . A A . 165 MET HB2 1 1
4 5600 1 1 38 MET HB3 H -12.238 9.287 13.431 1.00 . A A . 165 MET HB3 1 1
4 5601 1 1 38 MET HE1 H -16.367 9.185 10.153 1.00 . A A . 165 MET HE1 1 1
4 5602 1 1 38 MET HE2 H -15.029 8.206 9.552 1.00 . A A . 165 MET HE2 1 1
4 5603 1 1 38 MET HE3 H -14.849 9.955 9.697 1.00 . A A . 165 MET HE3 1 1
4 5604 1 1 38 MET HG2 H -12.552 9.592 11.049 1.00 . A A . 165 MET HG2 1 1
4 5605 1 1 38 MET HG3 H -12.769 7.857 10.836 1.00 . A A . 165 MET HG3 1 1
4 5606 1 1 38 MET N N -10.013 9.424 12.028 1.00 . A A . 165 MET N 1 1
4 5607 1 1 38 MET O O -10.020 7.244 10.420 1.00 . A A . 165 MET O 1 1
4 5608 1 1 38 MET SD S -14.687 8.874 11.812 1.00 . A A . 165 MET SD 1 1
4 5609 1 1 39 GLU C C -12.162 4.666 10.323 1.00 . A A . 166 GLU C 1 1
4 5610 1 1 39 GLU CA C -10.849 4.711 11.095 1.00 . A A . 166 GLU CA 1 1
4 5611 1 1 39 GLU CB C -10.633 3.405 11.872 1.00 . A A . 166 GLU CB 1 1
4 5612 1 1 39 GLU CD C -11.117 3.959 14.300 1.00 . A A . 166 GLU CD 1 1
4 5613 1 1 39 GLU CG C -11.566 3.208 13.062 1.00 . A A . 166 GLU CG 1 1
4 5614 1 1 39 GLU H H -11.101 5.743 12.920 1.00 . A A . 166 GLU H 1 1
4 5615 1 1 39 GLU HA H -10.044 4.835 10.387 1.00 . A A . 166 GLU HA 1 1
4 5616 1 1 39 GLU HB2 H -10.775 2.575 11.196 1.00 . A A . 166 GLU HB2 1 1
4 5617 1 1 39 GLU HB3 H -9.615 3.385 12.235 1.00 . A A . 166 GLU HB3 1 1
4 5618 1 1 39 GLU HG2 H -12.551 3.554 12.789 1.00 . A A . 166 GLU HG2 1 1
4 5619 1 1 39 GLU HG3 H -11.608 2.155 13.293 1.00 . A A . 166 GLU HG3 1 1
4 5620 1 1 39 GLU N N -10.833 5.861 11.977 1.00 . A A . 166 GLU N 1 1
4 5621 1 1 39 GLU O O -13.244 4.684 10.906 1.00 . A A . 166 GLU O 1 1
4 5622 1 1 39 GLU OE1 O -11.455 5.152 14.438 1.00 . A A . 166 GLU OE1 1 1
4 5623 1 1 39 GLU OE2 O -10.424 3.359 15.145 1.00 . A A . 166 GLU OE2 1 1
4 5624 1 1 40 THR C C -13.123 3.395 7.213 1.00 . A A . 167 THR C 1 1
4 5625 1 1 40 THR CA C -13.216 4.603 8.141 1.00 . A A . 167 THR CA 1 1
4 5626 1 1 40 THR CB C -13.324 5.903 7.318 1.00 . A A . 167 THR CB 1 1
4 5627 1 1 40 THR CG2 C -14.668 5.999 6.608 1.00 . A A . 167 THR CG2 1 1
4 5628 1 1 40 THR H H -11.156 4.677 8.610 1.00 . A A . 167 THR H 1 1
4 5629 1 1 40 THR HA H -14.098 4.510 8.758 1.00 . A A . 167 THR HA 1 1
4 5630 1 1 40 THR HB H -12.537 5.912 6.577 1.00 . A A . 167 THR HB 1 1
4 5631 1 1 40 THR HG1 H -13.532 6.820 9.052 1.00 . A A . 167 THR HG1 1 1
4 5632 1 1 40 THR HG21 H -14.792 5.150 5.953 1.00 . A A . 167 THR HG21 1 1
4 5633 1 1 40 THR HG22 H -14.703 6.909 6.029 1.00 . A A . 167 THR HG22 1 1
4 5634 1 1 40 THR HG23 H -15.461 6.008 7.341 1.00 . A A . 167 THR HG23 1 1
4 5635 1 1 40 THR N N -12.054 4.647 9.009 1.00 . A A . 167 THR N 1 1
4 5636 1 1 40 THR O O -12.024 2.913 6.923 1.00 . A A . 167 THR O 1 1
4 5637 1 1 40 THR OG1 O -13.166 7.033 8.188 1.00 . A A . 167 THR OG1 1 1
4 5638 1 1 41 ILE C C -14.569 2.077 4.473 1.00 . A A . 168 ILE C 1 1
4 5639 1 1 41 ILE CA C -14.293 1.709 5.928 1.00 . A A . 168 ILE CA 1 1
4 5640 1 1 41 ILE CB C -15.354 0.705 6.420 1.00 . A A . 168 ILE CB 1 1
4 5641 1 1 41 ILE CD1 C -16.062 -0.697 8.429 1.00 . A A . 168 ILE CD1 1 1
4 5642 1 1 41 ILE CG1 C -15.059 0.286 7.864 1.00 . A A . 168 ILE CG1 1 1
4 5643 1 1 41 ILE CG2 C -15.393 -0.509 5.511 1.00 . A A . 168 ILE CG2 1 1
4 5644 1 1 41 ILE H H -15.112 3.352 6.951 1.00 . A A . 168 ILE H 1 1
4 5645 1 1 41 ILE HA H -13.323 1.236 5.991 1.00 . A A . 168 ILE HA 1 1
4 5646 1 1 41 ILE HB H -16.320 1.187 6.381 1.00 . A A . 168 ILE HB 1 1
4 5647 1 1 41 ILE HD11 H -16.076 -1.587 7.819 1.00 . A A . 168 ILE HD11 1 1
4 5648 1 1 41 ILE HD12 H -17.043 -0.247 8.433 1.00 . A A . 168 ILE HD12 1 1
4 5649 1 1 41 ILE HD13 H -15.781 -0.957 9.438 1.00 . A A . 168 ILE HD13 1 1
4 5650 1 1 41 ILE HG12 H -14.085 -0.178 7.904 1.00 . A A . 168 ILE HG12 1 1
4 5651 1 1 41 ILE HG13 H -15.061 1.163 8.493 1.00 . A A . 168 ILE HG13 1 1
4 5652 1 1 41 ILE HG21 H -14.437 -1.009 5.538 1.00 . A A . 168 ILE HG21 1 1
4 5653 1 1 41 ILE HG22 H -15.603 -0.193 4.499 1.00 . A A . 168 ILE HG22 1 1
4 5654 1 1 41 ILE HG23 H -16.165 -1.187 5.845 1.00 . A A . 168 ILE HG23 1 1
4 5655 1 1 41 ILE N N -14.265 2.895 6.759 1.00 . A A . 168 ILE N 1 1
4 5656 1 1 41 ILE O O -15.495 2.830 4.172 1.00 . A A . 168 ILE O 1 1
4 5657 1 1 42 TYR C C -14.032 0.530 1.376 1.00 . A A . 169 TYR C 1 1
4 5658 1 1 42 TYR CA C -13.859 1.824 2.161 1.00 . A A . 169 TYR CA 1 1
4 5659 1 1 42 TYR CB C -12.611 2.563 1.677 1.00 . A A . 169 TYR CB 1 1
4 5660 1 1 42 TYR CD1 C -11.248 3.702 3.460 1.00 . A A . 169 TYR CD1 1 1
4 5661 1 1 42 TYR CD2 C -12.963 4.961 2.389 1.00 . A A . 169 TYR CD2 1 1
4 5662 1 1 42 TYR CE1 C -10.932 4.786 4.247 1.00 . A A . 169 TYR CE1 1 1
4 5663 1 1 42 TYR CE2 C -12.652 6.055 3.171 1.00 . A A . 169 TYR CE2 1 1
4 5664 1 1 42 TYR CG C -12.265 3.768 2.520 1.00 . A A . 169 TYR CG 1 1
4 5665 1 1 42 TYR CZ C -11.638 5.964 4.100 1.00 . A A . 169 TYR CZ 1 1
4 5666 1 1 42 TYR H H -13.049 0.934 3.911 1.00 . A A . 169 TYR H 1 1
4 5667 1 1 42 TYR HA H -14.725 2.448 2.007 1.00 . A A . 169 TYR HA 1 1
4 5668 1 1 42 TYR HB2 H -11.769 1.888 1.703 1.00 . A A . 169 TYR HB2 1 1
4 5669 1 1 42 TYR HB3 H -12.767 2.900 0.664 1.00 . A A . 169 TYR HB3 1 1
4 5670 1 1 42 TYR HD1 H -10.699 2.781 3.573 1.00 . A A . 169 TYR HD1 1 1
4 5671 1 1 42 TYR HD2 H -13.757 5.027 1.660 1.00 . A A . 169 TYR HD2 1 1
4 5672 1 1 42 TYR HE1 H -10.131 4.710 4.967 1.00 . A A . 169 TYR HE1 1 1
4 5673 1 1 42 TYR HE2 H -13.204 6.975 3.055 1.00 . A A . 169 TYR HE2 1 1
4 5674 1 1 42 TYR HH H -10.377 7.178 4.900 1.00 . A A . 169 TYR HH 1 1
4 5675 1 1 42 TYR N N -13.752 1.543 3.584 1.00 . A A . 169 TYR N 1 1
4 5676 1 1 42 TYR O O -13.499 -0.512 1.754 1.00 . A A . 169 TYR O 1 1
4 5677 1 1 42 TYR OH O -11.330 7.052 4.888 1.00 . A A . 169 TYR OH 1 1
4 5678 1 1 43 GLU C C -13.952 -0.602 -1.659 1.00 . A A . 170 GLU C 1 1
4 5679 1 1 43 GLU CA C -15.001 -0.559 -0.559 1.00 . A A . 170 GLU CA 1 1
4 5680 1 1 43 GLU CB C -16.397 -0.513 -1.171 1.00 . A A . 170 GLU CB 1 1
4 5681 1 1 43 GLU CD C -18.880 -0.468 -0.760 1.00 . A A . 170 GLU CD 1 1
4 5682 1 1 43 GLU CG C -17.507 -0.598 -0.142 1.00 . A A . 170 GLU CG 1 1
4 5683 1 1 43 GLU H H -15.208 1.454 0.060 1.00 . A A . 170 GLU H 1 1
4 5684 1 1 43 GLU HA H -14.909 -1.446 0.049 1.00 . A A . 170 GLU HA 1 1
4 5685 1 1 43 GLU HB2 H -16.511 0.413 -1.715 1.00 . A A . 170 GLU HB2 1 1
4 5686 1 1 43 GLU HB3 H -16.508 -1.339 -1.858 1.00 . A A . 170 GLU HB3 1 1
4 5687 1 1 43 GLU HG2 H -17.443 -1.554 0.358 1.00 . A A . 170 GLU HG2 1 1
4 5688 1 1 43 GLU HG3 H -17.375 0.195 0.581 1.00 . A A . 170 GLU HG3 1 1
4 5689 1 1 43 GLU N N -14.787 0.598 0.296 1.00 . A A . 170 GLU N 1 1
4 5690 1 1 43 GLU O O -13.510 0.440 -2.144 1.00 . A A . 170 GLU O 1 1
4 5691 1 1 43 GLU OE1 O -19.297 -1.391 -1.486 1.00 . A A . 170 GLU OE1 1 1
4 5692 1 1 43 GLU OE2 O -19.548 0.556 -0.521 1.00 . A A . 170 GLU OE2 1 1
4 5693 1 1 44 LEU C C -13.181 -2.434 -4.372 1.00 . A A . 171 LEU C 1 1
4 5694 1 1 44 LEU CA C -12.545 -1.961 -3.075 1.00 . A A . 171 LEU CA 1 1
4 5695 1 1 44 LEU CB C -11.484 -2.987 -2.667 1.00 . A A . 171 LEU CB 1 1
4 5696 1 1 44 LEU CD1 C -10.434 -1.257 -1.156 1.00 . A A . 171 LEU CD1 1 1
4 5697 1 1 44 LEU CD2 C -11.472 -3.335 -0.199 1.00 . A A . 171 LEU CD2 1 1
4 5698 1 1 44 LEU CG C -10.718 -2.736 -1.366 1.00 . A A . 171 LEU CG 1 1
4 5699 1 1 44 LEU H H -13.911 -2.599 -1.615 1.00 . A A . 171 LEU H 1 1
4 5700 1 1 44 LEU HA H -12.071 -1.006 -3.239 1.00 . A A . 171 LEU HA 1 1
4 5701 1 1 44 LEU HB2 H -11.971 -3.945 -2.581 1.00 . A A . 171 LEU HB2 1 1
4 5702 1 1 44 LEU HB3 H -10.773 -3.048 -3.464 1.00 . A A . 171 LEU HB3 1 1
4 5703 1 1 44 LEU HD11 H -9.862 -0.877 -1.990 1.00 . A A . 171 LEU HD11 1 1
4 5704 1 1 44 LEU HD12 H -9.869 -1.124 -0.244 1.00 . A A . 171 LEU HD12 1 1
4 5705 1 1 44 LEU HD13 H -11.367 -0.716 -1.082 1.00 . A A . 171 LEU HD13 1 1
4 5706 1 1 44 LEU HD21 H -11.669 -4.378 -0.403 1.00 . A A . 171 LEU HD21 1 1
4 5707 1 1 44 LEU HD22 H -12.406 -2.810 -0.064 1.00 . A A . 171 LEU HD22 1 1
4 5708 1 1 44 LEU HD23 H -10.878 -3.251 0.694 1.00 . A A . 171 LEU HD23 1 1
4 5709 1 1 44 LEU HG H -9.765 -3.240 -1.428 1.00 . A A . 171 LEU HG 1 1
4 5710 1 1 44 LEU N N -13.542 -1.802 -2.040 1.00 . A A . 171 LEU N 1 1
4 5711 1 1 44 LEU O O -14.013 -3.345 -4.372 1.00 . A A . 171 LEU O 1 1
4 5712 1 1 45 GLY C C -12.156 -3.399 -7.194 1.00 . A A . 172 GLY C 1 1
4 5713 1 1 45 GLY CA C -13.140 -2.329 -6.775 1.00 . A A . 172 GLY CA 1 1
4 5714 1 1 45 GLY H H -12.275 -0.980 -5.399 1.00 . A A . 172 GLY H 1 1
4 5715 1 1 45 GLY HA2 H -14.133 -2.751 -6.737 1.00 . A A . 172 GLY HA2 1 1
4 5716 1 1 45 GLY HA3 H -13.120 -1.527 -7.496 1.00 . A A . 172 GLY HA3 1 1
4 5717 1 1 45 GLY N N -12.793 -1.808 -5.472 1.00 . A A . 172 GLY N 1 1
4 5718 1 1 45 GLY O O -11.174 -3.638 -6.488 1.00 . A A . 172 GLY O 1 1
4 5719 1 1 46 ASN C C -10.087 -4.675 -8.912 1.00 . A A . 173 ASN C 1 1
4 5720 1 1 46 ASN CA C -11.544 -5.125 -8.803 1.00 . A A . 173 ASN CA 1 1
4 5721 1 1 46 ASN CB C -12.041 -5.636 -10.158 1.00 . A A . 173 ASN CB 1 1
4 5722 1 1 46 ASN CG C -11.443 -6.978 -10.530 1.00 . A A . 173 ASN CG 1 1
4 5723 1 1 46 ASN H H -13.159 -3.749 -8.883 1.00 . A A . 173 ASN H 1 1
4 5724 1 1 46 ASN HA H -11.605 -5.928 -8.078 1.00 . A A . 173 ASN HA 1 1
4 5725 1 1 46 ASN HB2 H -13.114 -5.740 -10.124 1.00 . A A . 173 ASN HB2 1 1
4 5726 1 1 46 ASN HB3 H -11.776 -4.920 -10.923 1.00 . A A . 173 ASN HB3 1 1
4 5727 1 1 46 ASN HD21 H -11.521 -6.515 -12.455 1.00 . A A . 173 ASN HD21 1 1
4 5728 1 1 46 ASN HD22 H -10.884 -8.079 -12.078 1.00 . A A . 173 ASN HD22 1 1
4 5729 1 1 46 ASN N N -12.394 -4.027 -8.336 1.00 . A A . 173 ASN N 1 1
4 5730 1 1 46 ASN ND2 N -11.264 -7.213 -11.815 1.00 . A A . 173 ASN ND2 1 1
4 5731 1 1 46 ASN O O -9.165 -5.426 -8.590 1.00 . A A . 173 ASN O 1 1
4 5732 1 1 46 ASN OD1 O -11.151 -7.805 -9.671 1.00 . A A . 173 ASN OD1 1 1
4 5733 1 1 47 LYS C C -7.940 -2.615 -8.081 1.00 . A A . 174 LYS C 1 1
4 5734 1 1 47 LYS CA C -8.565 -2.848 -9.458 1.00 . A A . 174 LYS CA 1 1
4 5735 1 1 47 LYS CB C -8.639 -1.541 -10.256 1.00 . A A . 174 LYS CB 1 1
4 5736 1 1 47 LYS CD C -6.151 -1.604 -10.749 1.00 . A A . 174 LYS CD 1 1
4 5737 1 1 47 LYS CE C -6.333 -2.162 -12.149 1.00 . A A . 174 LYS CE 1 1
4 5738 1 1 47 LYS CG C -7.335 -0.754 -10.309 1.00 . A A . 174 LYS CG 1 1
4 5739 1 1 47 LYS H H -10.677 -2.892 -9.590 1.00 . A A . 174 LYS H 1 1
4 5740 1 1 47 LYS HA H -7.948 -3.549 -10.000 1.00 . A A . 174 LYS HA 1 1
4 5741 1 1 47 LYS HB2 H -8.931 -1.772 -11.270 1.00 . A A . 174 LYS HB2 1 1
4 5742 1 1 47 LYS HB3 H -9.396 -0.910 -9.813 1.00 . A A . 174 LYS HB3 1 1
4 5743 1 1 47 LYS HD2 H -5.261 -0.995 -10.732 1.00 . A A . 174 LYS HD2 1 1
4 5744 1 1 47 LYS HD3 H -6.039 -2.425 -10.057 1.00 . A A . 174 LYS HD3 1 1
4 5745 1 1 47 LYS HE2 H -7.219 -2.777 -12.167 1.00 . A A . 174 LYS HE2 1 1
4 5746 1 1 47 LYS HE3 H -6.451 -1.340 -12.840 1.00 . A A . 174 LYS HE3 1 1
4 5747 1 1 47 LYS HG2 H -7.452 0.059 -11.007 1.00 . A A . 174 LYS HG2 1 1
4 5748 1 1 47 LYS HG3 H -7.132 -0.354 -9.326 1.00 . A A . 174 LYS HG3 1 1
4 5749 1 1 47 LYS HZ1 H -5.358 -3.445 -13.473 1.00 . A A . 174 LYS HZ1 1 1
4 5750 1 1 47 LYS HZ2 H -4.969 -3.718 -11.849 1.00 . A A . 174 LYS HZ2 1 1
4 5751 1 1 47 LYS HZ3 H -4.324 -2.381 -12.665 1.00 . A A . 174 LYS HZ3 1 1
4 5752 1 1 47 LYS N N -9.895 -3.433 -9.340 1.00 . A A . 174 LYS N 1 1
4 5753 1 1 47 LYS NZ N -5.167 -2.982 -12.564 1.00 . A A . 174 LYS NZ 1 1
4 5754 1 1 47 LYS O O -6.735 -2.779 -7.904 1.00 . A A . 174 LYS O 1 1
4 5755 1 1 48 MET C C -7.750 -3.376 -5.179 1.00 . A A . 175 MET C 1 1
4 5756 1 1 48 MET CA C -8.269 -2.063 -5.744 1.00 . A A . 175 MET CA 1 1
4 5757 1 1 48 MET CB C -9.353 -1.488 -4.839 1.00 . A A . 175 MET CB 1 1
4 5758 1 1 48 MET CE C -9.448 2.463 -6.108 1.00 . A A . 175 MET CE 1 1
4 5759 1 1 48 MET CG C -9.399 0.028 -4.833 1.00 . A A . 175 MET CG 1 1
4 5760 1 1 48 MET H H -9.704 -2.091 -7.299 1.00 . A A . 175 MET H 1 1
4 5761 1 1 48 MET HA H -7.447 -1.362 -5.789 1.00 . A A . 175 MET HA 1 1
4 5762 1 1 48 MET HB2 H -10.313 -1.855 -5.170 1.00 . A A . 175 MET HB2 1 1
4 5763 1 1 48 MET HB3 H -9.176 -1.824 -3.828 1.00 . A A . 175 MET HB3 1 1
4 5764 1 1 48 MET HE1 H -8.435 2.598 -5.752 1.00 . A A . 175 MET HE1 1 1
4 5765 1 1 48 MET HE2 H -10.143 2.789 -5.346 1.00 . A A . 175 MET HE2 1 1
4 5766 1 1 48 MET HE3 H -9.598 3.041 -7.006 1.00 . A A . 175 MET HE3 1 1
4 5767 1 1 48 MET HG2 H -10.181 0.347 -4.162 1.00 . A A . 175 MET HG2 1 1
4 5768 1 1 48 MET HG3 H -8.449 0.400 -4.479 1.00 . A A . 175 MET HG3 1 1
4 5769 1 1 48 MET N N -8.758 -2.246 -7.104 1.00 . A A . 175 MET N 1 1
4 5770 1 1 48 MET O O -6.658 -3.416 -4.617 1.00 . A A . 175 MET O 1 1
4 5771 1 1 48 MET SD S -9.721 0.730 -6.458 1.00 . A A . 175 MET SD 1 1
4 5772 1 1 49 ILE C C -6.770 -6.101 -5.654 1.00 . A A . 176 ILE C 1 1
4 5773 1 1 49 ILE CA C -8.084 -5.782 -4.950 1.00 . A A . 176 ILE CA 1 1
4 5774 1 1 49 ILE CB C -9.130 -6.883 -5.287 1.00 . A A . 176 ILE CB 1 1
4 5775 1 1 49 ILE CD1 C -11.262 -5.825 -4.404 1.00 . A A . 176 ILE CD1 1 1
4 5776 1 1 49 ILE CG1 C -10.248 -6.922 -4.247 1.00 . A A . 176 ILE CG1 1 1
4 5777 1 1 49 ILE CG2 C -8.481 -8.251 -5.392 1.00 . A A . 176 ILE CG2 1 1
4 5778 1 1 49 ILE H H -9.439 -4.329 -5.694 1.00 . A A . 176 ILE H 1 1
4 5779 1 1 49 ILE HA H -7.919 -5.785 -3.882 1.00 . A A . 176 ILE HA 1 1
4 5780 1 1 49 ILE HB H -9.560 -6.648 -6.251 1.00 . A A . 176 ILE HB 1 1
4 5781 1 1 49 ILE HD11 H -11.992 -5.892 -3.611 1.00 . A A . 176 ILE HD11 1 1
4 5782 1 1 49 ILE HD12 H -11.756 -5.928 -5.360 1.00 . A A . 176 ILE HD12 1 1
4 5783 1 1 49 ILE HD13 H -10.763 -4.869 -4.356 1.00 . A A . 176 ILE HD13 1 1
4 5784 1 1 49 ILE HG12 H -10.769 -7.864 -4.323 1.00 . A A . 176 ILE HG12 1 1
4 5785 1 1 49 ILE HG13 H -9.815 -6.834 -3.261 1.00 . A A . 176 ILE HG13 1 1
4 5786 1 1 49 ILE HG21 H -9.234 -8.983 -5.642 1.00 . A A . 176 ILE HG21 1 1
4 5787 1 1 49 ILE HG22 H -8.027 -8.508 -4.447 1.00 . A A . 176 ILE HG22 1 1
4 5788 1 1 49 ILE HG23 H -7.727 -8.231 -6.163 1.00 . A A . 176 ILE HG23 1 1
4 5789 1 1 49 ILE N N -8.536 -4.445 -5.328 1.00 . A A . 176 ILE N 1 1
4 5790 1 1 49 ILE O O -5.815 -6.563 -5.030 1.00 . A A . 176 ILE O 1 1
4 5791 1 1 50 ASP C C -4.338 -5.323 -7.148 1.00 . A A . 177 ASP C 1 1
4 5792 1 1 50 ASP CA C -5.540 -6.029 -7.765 1.00 . A A . 177 ASP CA 1 1
4 5793 1 1 50 ASP CB C -5.793 -5.491 -9.174 1.00 . A A . 177 ASP CB 1 1
4 5794 1 1 50 ASP CG C -4.597 -5.637 -10.094 1.00 . A A . 177 ASP CG 1 1
4 5795 1 1 50 ASP H H -7.546 -5.477 -7.384 1.00 . A A . 177 ASP H 1 1
4 5796 1 1 50 ASP HA H -5.343 -7.087 -7.817 1.00 . A A . 177 ASP HA 1 1
4 5797 1 1 50 ASP HB2 H -6.624 -6.020 -9.605 1.00 . A A . 177 ASP HB2 1 1
4 5798 1 1 50 ASP HB3 H -6.042 -4.442 -9.106 1.00 . A A . 177 ASP HB3 1 1
4 5799 1 1 50 ASP N N -6.735 -5.827 -6.952 1.00 . A A . 177 ASP N 1 1
4 5800 1 1 50 ASP O O -3.291 -5.936 -6.912 1.00 . A A . 177 ASP O 1 1
4 5801 1 1 50 ASP OD1 O -4.087 -6.765 -10.249 1.00 . A A . 177 ASP OD1 1 1
4 5802 1 1 50 ASP OD2 O -4.164 -4.619 -10.675 1.00 . A A . 177 ASP OD2 1 1
4 5803 1 1 51 GLY C C -3.023 -3.695 -4.919 1.00 . A A . 178 GLY C 1 1
4 5804 1 1 51 GLY CA C -3.463 -3.231 -6.296 1.00 . A A . 178 GLY CA 1 1
4 5805 1 1 51 GLY H H -5.391 -3.630 -7.071 1.00 . A A . 178 GLY H 1 1
4 5806 1 1 51 GLY HA2 H -2.609 -3.256 -6.956 1.00 . A A . 178 GLY HA2 1 1
4 5807 1 1 51 GLY HA3 H -3.811 -2.212 -6.222 1.00 . A A . 178 GLY HA3 1 1
4 5808 1 1 51 GLY N N -4.518 -4.041 -6.868 1.00 . A A . 178 GLY N 1 1
4 5809 1 1 51 GLY O O -1.833 -3.906 -4.689 1.00 . A A . 178 GLY O 1 1
4 5810 1 1 52 LEU C C -2.979 -5.588 -2.543 1.00 . A A . 179 LEU C 1 1
4 5811 1 1 52 LEU CA C -3.641 -4.217 -2.623 1.00 . A A . 179 LEU CA 1 1
4 5812 1 1 52 LEU CB C -4.879 -4.151 -1.712 1.00 . A A . 179 LEU CB 1 1
4 5813 1 1 52 LEU CD1 C -5.938 -6.436 -1.510 1.00 . A A . 179 LEU CD1 1 1
4 5814 1 1 52 LEU CD2 C -7.371 -4.392 -1.595 1.00 . A A . 179 LEU CD2 1 1
4 5815 1 1 52 LEU CG C -6.080 -5.032 -2.085 1.00 . A A . 179 LEU CG 1 1
4 5816 1 1 52 LEU H H -4.919 -3.775 -4.263 1.00 . A A . 179 LEU H 1 1
4 5817 1 1 52 LEU HA H -2.928 -3.482 -2.279 1.00 . A A . 179 LEU HA 1 1
4 5818 1 1 52 LEU HB2 H -4.568 -4.434 -0.724 1.00 . A A . 179 LEU HB2 1 1
4 5819 1 1 52 LEU HB3 H -5.214 -3.127 -1.682 1.00 . A A . 179 LEU HB3 1 1
4 5820 1 1 52 LEU HD11 H -5.885 -6.380 -0.434 1.00 . A A . 179 LEU HD11 1 1
4 5821 1 1 52 LEU HD12 H -5.035 -6.890 -1.893 1.00 . A A . 179 LEU HD12 1 1
4 5822 1 1 52 LEU HD13 H -6.791 -7.032 -1.800 1.00 . A A . 179 LEU HD13 1 1
4 5823 1 1 52 LEU HD21 H -7.496 -3.428 -2.066 1.00 . A A . 179 LEU HD21 1 1
4 5824 1 1 52 LEU HD22 H -7.325 -4.266 -0.523 1.00 . A A . 179 LEU HD22 1 1
4 5825 1 1 52 LEU HD23 H -8.206 -5.027 -1.847 1.00 . A A . 179 LEU HD23 1 1
4 5826 1 1 52 LEU HG H -6.135 -5.116 -3.160 1.00 . A A . 179 LEU HG 1 1
4 5827 1 1 52 LEU N N -3.974 -3.871 -4.002 1.00 . A A . 179 LEU N 1 1
4 5828 1 1 52 LEU O O -2.084 -5.815 -1.727 1.00 . A A . 179 LEU O 1 1
4 5829 1 1 53 THR C C -1.400 -7.738 -4.007 1.00 . A A . 180 THR C 1 1
4 5830 1 1 53 THR CA C -2.833 -7.815 -3.484 1.00 . A A . 180 THR CA 1 1
4 5831 1 1 53 THR CB C -3.653 -8.737 -4.406 1.00 . A A . 180 THR CB 1 1
4 5832 1 1 53 THR CG2 C -3.052 -10.133 -4.439 1.00 . A A . 180 THR CG2 1 1
4 5833 1 1 53 THR H H -4.196 -6.265 -3.961 1.00 . A A . 180 THR H 1 1
4 5834 1 1 53 THR HA H -2.822 -8.246 -2.494 1.00 . A A . 180 THR HA 1 1
4 5835 1 1 53 THR HB H -3.635 -8.331 -5.407 1.00 . A A . 180 THR HB 1 1
4 5836 1 1 53 THR HG1 H -5.501 -8.051 -4.324 1.00 . A A . 180 THR HG1 1 1
4 5837 1 1 53 THR HG21 H -2.022 -10.070 -4.756 1.00 . A A . 180 THR HG21 1 1
4 5838 1 1 53 THR HG22 H -3.606 -10.749 -5.132 1.00 . A A . 180 THR HG22 1 1
4 5839 1 1 53 THR HG23 H -3.099 -10.568 -3.452 1.00 . A A . 180 THR HG23 1 1
4 5840 1 1 53 THR N N -3.427 -6.491 -3.393 1.00 . A A . 180 THR N 1 1
4 5841 1 1 53 THR O O -0.489 -8.351 -3.446 1.00 . A A . 180 THR O 1 1
4 5842 1 1 53 THR OG1 O -5.011 -8.801 -3.952 1.00 . A A . 180 THR OG1 1 1
4 5843 1 1 54 LYS C C 1.102 -6.160 -4.780 1.00 . A A . 181 LYS C 1 1
4 5844 1 1 54 LYS CA C 0.108 -6.861 -5.702 1.00 . A A . 181 LYS CA 1 1
4 5845 1 1 54 LYS CB C -0.002 -6.109 -7.032 1.00 . A A . 181 LYS CB 1 1
4 5846 1 1 54 LYS CD C 1.851 -7.408 -8.136 1.00 . A A . 181 LYS CD 1 1
4 5847 1 1 54 LYS CE C 3.154 -7.329 -8.915 1.00 . A A . 181 LYS CE 1 1
4 5848 1 1 54 LYS CG C 1.307 -6.027 -7.805 1.00 . A A . 181 LYS CG 1 1
4 5849 1 1 54 LYS H H -1.964 -6.492 -5.471 1.00 . A A . 181 LYS H 1 1
4 5850 1 1 54 LYS HA H 0.465 -7.861 -5.896 1.00 . A A . 181 LYS HA 1 1
4 5851 1 1 54 LYS HB2 H -0.729 -6.609 -7.653 1.00 . A A . 181 LYS HB2 1 1
4 5852 1 1 54 LYS HB3 H -0.342 -5.103 -6.834 1.00 . A A . 181 LYS HB3 1 1
4 5853 1 1 54 LYS HD2 H 2.027 -7.945 -7.216 1.00 . A A . 181 LYS HD2 1 1
4 5854 1 1 54 LYS HD3 H 1.119 -7.939 -8.728 1.00 . A A . 181 LYS HD3 1 1
4 5855 1 1 54 LYS HE2 H 3.480 -8.331 -9.146 1.00 . A A . 181 LYS HE2 1 1
4 5856 1 1 54 LYS HE3 H 2.976 -6.790 -9.833 1.00 . A A . 181 LYS HE3 1 1
4 5857 1 1 54 LYS HG2 H 1.136 -5.489 -8.726 1.00 . A A . 181 LYS HG2 1 1
4 5858 1 1 54 LYS HG3 H 2.034 -5.497 -7.209 1.00 . A A . 181 LYS HG3 1 1
4 5859 1 1 54 LYS HZ1 H 4.406 -7.135 -7.255 1.00 . A A . 181 LYS HZ1 1 1
4 5860 1 1 54 LYS HZ2 H 3.953 -5.658 -7.941 1.00 . A A . 181 LYS HZ2 1 1
4 5861 1 1 54 LYS HZ3 H 5.108 -6.626 -8.704 1.00 . A A . 181 LYS HZ3 1 1
4 5862 1 1 54 LYS N N -1.204 -6.978 -5.077 1.00 . A A . 181 LYS N 1 1
4 5863 1 1 54 LYS NZ N 4.229 -6.639 -8.151 1.00 . A A . 181 LYS NZ 1 1
4 5864 1 1 54 LYS O O 2.282 -6.516 -4.742 1.00 . A A . 181 LYS O 1 1
4 5865 1 1 55 GLU C C 1.654 -5.134 -1.795 1.00 . A A . 182 GLU C 1 1
4 5866 1 1 55 GLU CA C 1.494 -4.427 -3.133 1.00 . A A . 182 GLU CA 1 1
4 5867 1 1 55 GLU CB C 0.971 -3.006 -2.917 1.00 . A A . 182 GLU CB 1 1
4 5868 1 1 55 GLU CD C 2.156 -2.195 -4.999 1.00 . A A . 182 GLU CD 1 1
4 5869 1 1 55 GLU CG C 0.869 -2.193 -4.198 1.00 . A A . 182 GLU CG 1 1
4 5870 1 1 55 GLU H H -0.330 -4.955 -4.067 1.00 . A A . 182 GLU H 1 1
4 5871 1 1 55 GLU HA H 2.464 -4.370 -3.602 1.00 . A A . 182 GLU HA 1 1
4 5872 1 1 55 GLU HB2 H -0.012 -3.060 -2.472 1.00 . A A . 182 GLU HB2 1 1
4 5873 1 1 55 GLU HB3 H 1.635 -2.490 -2.240 1.00 . A A . 182 GLU HB3 1 1
4 5874 1 1 55 GLU HG2 H 0.083 -2.608 -4.811 1.00 . A A . 182 GLU HG2 1 1
4 5875 1 1 55 GLU HG3 H 0.623 -1.172 -3.943 1.00 . A A . 182 GLU HG3 1 1
4 5876 1 1 55 GLU N N 0.625 -5.181 -4.024 1.00 . A A . 182 GLU N 1 1
4 5877 1 1 55 GLU O O 2.382 -4.664 -0.917 1.00 . A A . 182 GLU O 1 1
4 5878 1 1 55 GLU OE1 O 2.198 -2.855 -6.057 1.00 . A A . 182 GLU OE1 1 1
4 5879 1 1 55 GLU OE2 O 3.133 -1.540 -4.577 1.00 . A A . 182 GLU OE2 1 1
4 5880 1 1 56 LYS C C 0.630 -6.371 0.786 1.00 . A A . 183 LYS C 1 1
4 5881 1 1 56 LYS CA C 1.066 -7.115 -0.472 1.00 . A A . 183 LYS CA 1 1
4 5882 1 1 56 LYS CB C 2.503 -7.621 -0.326 1.00 . A A . 183 LYS CB 1 1
4 5883 1 1 56 LYS CD C 2.228 -9.693 -1.732 1.00 . A A . 183 LYS CD 1 1
4 5884 1 1 56 LYS CE C 2.446 -10.653 -0.573 1.00 . A A . 183 LYS CE 1 1
4 5885 1 1 56 LYS CG C 2.999 -8.395 -1.538 1.00 . A A . 183 LYS CG 1 1
4 5886 1 1 56 LYS H H 0.342 -6.535 -2.372 1.00 . A A . 183 LYS H 1 1
4 5887 1 1 56 LYS HA H 0.412 -7.961 -0.616 1.00 . A A . 183 LYS HA 1 1
4 5888 1 1 56 LYS HB2 H 3.157 -6.775 -0.174 1.00 . A A . 183 LYS HB2 1 1
4 5889 1 1 56 LYS HB3 H 2.560 -8.267 0.535 1.00 . A A . 183 LYS HB3 1 1
4 5890 1 1 56 LYS HD2 H 1.175 -9.469 -1.806 1.00 . A A . 183 LYS HD2 1 1
4 5891 1 1 56 LYS HD3 H 2.562 -10.163 -2.644 1.00 . A A . 183 LYS HD3 1 1
4 5892 1 1 56 LYS HE2 H 3.485 -10.944 -0.552 1.00 . A A . 183 LYS HE2 1 1
4 5893 1 1 56 LYS HE3 H 2.196 -10.151 0.347 1.00 . A A . 183 LYS HE3 1 1
4 5894 1 1 56 LYS HG2 H 2.868 -7.779 -2.418 1.00 . A A . 183 LYS HG2 1 1
4 5895 1 1 56 LYS HG3 H 4.046 -8.621 -1.406 1.00 . A A . 183 LYS HG3 1 1
4 5896 1 1 56 LYS HZ1 H 1.827 -12.370 -1.585 1.00 . A A . 183 LYS HZ1 1 1
4 5897 1 1 56 LYS HZ2 H 0.600 -11.613 -0.703 1.00 . A A . 183 LYS HZ2 1 1
4 5898 1 1 56 LYS HZ3 H 1.784 -12.513 0.101 1.00 . A A . 183 LYS HZ3 1 1
4 5899 1 1 56 LYS N N 0.956 -6.264 -1.653 1.00 . A A . 183 LYS N 1 1
4 5900 1 1 56 LYS NZ N 1.607 -11.872 -0.700 1.00 . A A . 183 LYS NZ 1 1
4 5901 1 1 56 LYS O O 1.410 -6.191 1.723 1.00 . A A . 183 LYS O 1 1
4 5902 1 1 57 VAL C C -1.793 -6.078 2.967 1.00 . A A . 184 VAL C 1 1
4 5903 1 1 57 VAL CA C -1.143 -5.171 1.926 1.00 . A A . 184 VAL CA 1 1
4 5904 1 1 57 VAL CB C -2.178 -4.136 1.449 1.00 . A A . 184 VAL CB 1 1
4 5905 1 1 57 VAL CG1 C -2.644 -3.258 2.602 1.00 . A A . 184 VAL CG1 1 1
4 5906 1 1 57 VAL CG2 C -1.606 -3.291 0.321 1.00 . A A . 184 VAL CG2 1 1
4 5907 1 1 57 VAL H H -1.215 -6.134 0.049 1.00 . A A . 184 VAL H 1 1
4 5908 1 1 57 VAL HA H -0.320 -4.643 2.385 1.00 . A A . 184 VAL HA 1 1
4 5909 1 1 57 VAL HB H -3.034 -4.670 1.068 1.00 . A A . 184 VAL HB 1 1
4 5910 1 1 57 VAL HG11 H -3.379 -2.553 2.244 1.00 . A A . 184 VAL HG11 1 1
4 5911 1 1 57 VAL HG12 H -1.800 -2.722 3.010 1.00 . A A . 184 VAL HG12 1 1
4 5912 1 1 57 VAL HG13 H -3.082 -3.876 3.371 1.00 . A A . 184 VAL HG13 1 1
4 5913 1 1 57 VAL HG21 H -1.383 -3.923 -0.526 1.00 . A A . 184 VAL HG21 1 1
4 5914 1 1 57 VAL HG22 H -0.699 -2.809 0.656 1.00 . A A . 184 VAL HG22 1 1
4 5915 1 1 57 VAL HG23 H -2.326 -2.539 0.032 1.00 . A A . 184 VAL HG23 1 1
4 5916 1 1 57 VAL N N -0.619 -5.938 0.806 1.00 . A A . 184 VAL N 1 1
4 5917 1 1 57 VAL O O -2.647 -6.907 2.640 1.00 . A A . 184 VAL O 1 1
4 5918 1 1 58 LEU C C -2.457 -5.660 6.385 1.00 . A A . 185 LEU C 1 1
4 5919 1 1 58 LEU CA C -1.973 -6.644 5.330 1.00 . A A . 185 LEU CA 1 1
4 5920 1 1 58 LEU CB C -0.959 -7.608 5.959 1.00 . A A . 185 LEU CB 1 1
4 5921 1 1 58 LEU CD1 C 0.590 -9.562 5.783 1.00 . A A . 185 LEU CD1 1 1
4 5922 1 1 58 LEU CD2 C -1.577 -9.587 4.547 1.00 . A A . 185 LEU CD2 1 1
4 5923 1 1 58 LEU CG C -0.435 -8.716 5.046 1.00 . A A . 185 LEU CG 1 1
4 5924 1 1 58 LEU H H -0.653 -5.286 4.400 1.00 . A A . 185 LEU H 1 1
4 5925 1 1 58 LEU HA H -2.816 -7.204 4.957 1.00 . A A . 185 LEU HA 1 1
4 5926 1 1 58 LEU HB2 H -0.115 -7.029 6.302 1.00 . A A . 185 LEU HB2 1 1
4 5927 1 1 58 LEU HB3 H -1.424 -8.072 6.816 1.00 . A A . 185 LEU HB3 1 1
4 5928 1 1 58 LEU HD11 H 0.953 -10.340 5.128 1.00 . A A . 185 LEU HD11 1 1
4 5929 1 1 58 LEU HD12 H 0.129 -10.009 6.652 1.00 . A A . 185 LEU HD12 1 1
4 5930 1 1 58 LEU HD13 H 1.416 -8.939 6.094 1.00 . A A . 185 LEU HD13 1 1
4 5931 1 1 58 LEU HD21 H -1.181 -10.380 3.929 1.00 . A A . 185 LEU HD21 1 1
4 5932 1 1 58 LEU HD22 H -2.260 -8.986 3.968 1.00 . A A . 185 LEU HD22 1 1
4 5933 1 1 58 LEU HD23 H -2.098 -10.014 5.390 1.00 . A A . 185 LEU HD23 1 1
4 5934 1 1 58 LEU HG H 0.050 -8.271 4.189 1.00 . A A . 185 LEU HG 1 1
4 5935 1 1 58 LEU N N -1.379 -5.918 4.217 1.00 . A A . 185 LEU N 1 1
4 5936 1 1 58 LEU O O -2.281 -4.449 6.242 1.00 . A A . 185 LEU O 1 1
4 5937 1 1 59 ALA C C -2.283 -4.846 9.312 1.00 . A A . 186 ALA C 1 1
4 5938 1 1 59 ALA CA C -3.497 -5.355 8.548 1.00 . A A . 186 ALA CA 1 1
4 5939 1 1 59 ALA CB C -4.421 -6.138 9.466 1.00 . A A . 186 ALA CB 1 1
4 5940 1 1 59 ALA H H -3.254 -7.145 7.452 1.00 . A A . 186 ALA H 1 1
4 5941 1 1 59 ALA HA H -4.046 -4.512 8.153 1.00 . A A . 186 ALA HA 1 1
4 5942 1 1 59 ALA HB1 H -4.760 -5.497 10.266 1.00 . A A . 186 ALA HB1 1 1
4 5943 1 1 59 ALA HB2 H -3.886 -6.981 9.880 1.00 . A A . 186 ALA HB2 1 1
4 5944 1 1 59 ALA HB3 H -5.271 -6.493 8.902 1.00 . A A . 186 ALA HB3 1 1
4 5945 1 1 59 ALA N N -3.075 -6.180 7.432 1.00 . A A . 186 ALA N 1 1
4 5946 1 1 59 ALA O O -1.348 -5.603 9.583 1.00 . A A . 186 ALA O 1 1
4 5947 1 1 60 GLY C C -0.293 -2.156 9.391 1.00 . A A . 187 GLY C 1 1
4 5948 1 1 60 GLY CA C -1.165 -2.965 10.331 1.00 . A A . 187 GLY CA 1 1
4 5949 1 1 60 GLY H H -3.091 -3.022 9.456 1.00 . A A . 187 GLY H 1 1
4 5950 1 1 60 GLY HA2 H -1.531 -2.316 11.113 1.00 . A A . 187 GLY HA2 1 1
4 5951 1 1 60 GLY HA3 H -0.568 -3.746 10.775 1.00 . A A . 187 GLY HA3 1 1
4 5952 1 1 60 GLY N N -2.296 -3.566 9.651 1.00 . A A . 187 GLY N 1 1
4 5953 1 1 60 GLY O O 0.423 -1.248 9.824 1.00 . A A . 187 GLY O 1 1
4 5954 1 1 61 ASP C C -0.200 -0.464 6.714 1.00 . A A . 188 ASP C 1 1
4 5955 1 1 61 ASP CA C 0.436 -1.795 7.091 1.00 . A A . 188 ASP CA 1 1
4 5956 1 1 61 ASP CB C 0.574 -2.659 5.832 1.00 . A A . 188 ASP CB 1 1
4 5957 1 1 61 ASP CG C 1.408 -3.909 6.042 1.00 . A A . 188 ASP CG 1 1
4 5958 1 1 61 ASP H H -0.963 -3.202 7.825 1.00 . A A . 188 ASP H 1 1
4 5959 1 1 61 ASP HA H 1.417 -1.612 7.503 1.00 . A A . 188 ASP HA 1 1
4 5960 1 1 61 ASP HB2 H -0.409 -2.962 5.506 1.00 . A A . 188 ASP HB2 1 1
4 5961 1 1 61 ASP HB3 H 1.035 -2.069 5.053 1.00 . A A . 188 ASP HB3 1 1
4 5962 1 1 61 ASP N N -0.360 -2.480 8.104 1.00 . A A . 188 ASP N 1 1
4 5963 1 1 61 ASP O O -1.388 -0.246 6.946 1.00 . A A . 188 ASP O 1 1
4 5964 1 1 61 ASP OD1 O 2.644 -3.836 5.889 1.00 . A A . 188 ASP OD1 1 1
4 5965 1 1 61 ASP OD2 O 0.827 -4.973 6.321 1.00 . A A . 188 ASP OD2 1 1
4 5966 1 1 62 VAL C C 0.200 1.797 4.149 1.00 . A A . 189 VAL C 1 1
4 5967 1 1 62 VAL CA C 0.105 1.714 5.670 1.00 . A A . 189 VAL CA 1 1
4 5968 1 1 62 VAL CB C 0.887 2.886 6.302 1.00 . A A . 189 VAL CB 1 1
4 5969 1 1 62 VAL CG1 C 0.386 4.224 5.776 1.00 . A A . 189 VAL CG1 1 1
4 5970 1 1 62 VAL CG2 C 0.775 2.832 7.815 1.00 . A A . 189 VAL CG2 1 1
4 5971 1 1 62 VAL H H 1.546 0.207 6.028 1.00 . A A . 189 VAL H 1 1
4 5972 1 1 62 VAL HA H -0.931 1.801 5.960 1.00 . A A . 189 VAL HA 1 1
4 5973 1 1 62 VAL HB H 1.929 2.785 6.035 1.00 . A A . 189 VAL HB 1 1
4 5974 1 1 62 VAL HG11 H 0.964 5.024 6.217 1.00 . A A . 189 VAL HG11 1 1
4 5975 1 1 62 VAL HG12 H -0.655 4.347 6.036 1.00 . A A . 189 VAL HG12 1 1
4 5976 1 1 62 VAL HG13 H 0.492 4.252 4.703 1.00 . A A . 189 VAL HG13 1 1
4 5977 1 1 62 VAL HG21 H 1.070 1.853 8.161 1.00 . A A . 189 VAL HG21 1 1
4 5978 1 1 62 VAL HG22 H -0.245 3.028 8.109 1.00 . A A . 189 VAL HG22 1 1
4 5979 1 1 62 VAL HG23 H 1.425 3.575 8.250 1.00 . A A . 189 VAL HG23 1 1
4 5980 1 1 62 VAL N N 0.599 0.426 6.144 1.00 . A A . 189 VAL N 1 1
4 5981 1 1 62 VAL O O 1.247 1.500 3.568 1.00 . A A . 189 VAL O 1 1
4 5982 1 1 63 ILE C C -1.691 3.559 1.614 1.00 . A A . 190 ILE C 1 1
4 5983 1 1 63 ILE CA C -0.928 2.313 2.051 1.00 . A A . 190 ILE CA 1 1
4 5984 1 1 63 ILE CB C -1.562 1.077 1.353 1.00 . A A . 190 ILE CB 1 1
4 5985 1 1 63 ILE CD1 C -3.537 0.814 2.961 1.00 . A A . 190 ILE CD1 1 1
4 5986 1 1 63 ILE CG1 C -3.087 1.023 1.534 1.00 . A A . 190 ILE CG1 1 1
4 5987 1 1 63 ILE CG2 C -0.923 -0.209 1.849 1.00 . A A . 190 ILE CG2 1 1
4 5988 1 1 63 ILE H H -1.655 2.523 4.040 1.00 . A A . 190 ILE H 1 1
4 5989 1 1 63 ILE HA H 0.095 2.399 1.707 1.00 . A A . 190 ILE HA 1 1
4 5990 1 1 63 ILE HB H -1.346 1.156 0.297 1.00 . A A . 190 ILE HB 1 1
4 5991 1 1 63 ILE HD11 H -2.984 -0.005 3.395 1.00 . A A . 190 ILE HD11 1 1
4 5992 1 1 63 ILE HD12 H -4.590 0.580 2.973 1.00 . A A . 190 ILE HD12 1 1
4 5993 1 1 63 ILE HD13 H -3.359 1.713 3.530 1.00 . A A . 190 ILE HD13 1 1
4 5994 1 1 63 ILE HG12 H -3.514 1.950 1.189 1.00 . A A . 190 ILE HG12 1 1
4 5995 1 1 63 ILE HG13 H -3.481 0.211 0.941 1.00 . A A . 190 ILE HG13 1 1
4 5996 1 1 63 ILE HG21 H -1.423 -1.054 1.400 1.00 . A A . 190 ILE HG21 1 1
4 5997 1 1 63 ILE HG22 H -1.014 -0.265 2.924 1.00 . A A . 190 ILE HG22 1 1
4 5998 1 1 63 ILE HG23 H 0.120 -0.221 1.574 1.00 . A A . 190 ILE HG23 1 1
4 5999 1 1 63 ILE N N -0.887 2.214 3.509 1.00 . A A . 190 ILE N 1 1
4 6000 1 1 63 ILE O O -2.407 4.171 2.408 1.00 . A A . 190 ILE O 1 1
4 6001 1 1 64 SER C C -2.936 4.596 -1.493 1.00 . A A . 191 SER C 1 1
4 6002 1 1 64 SER CA C -2.199 5.054 -0.237 1.00 . A A . 191 SER CA 1 1
4 6003 1 1 64 SER CB C -1.188 6.163 -0.556 1.00 . A A . 191 SER CB 1 1
4 6004 1 1 64 SER H H -0.882 3.417 -0.202 1.00 . A A . 191 SER H 1 1
4 6005 1 1 64 SER HA H -2.922 5.421 0.478 1.00 . A A . 191 SER HA 1 1
4 6006 1 1 64 SER HB2 H -1.648 6.899 -1.192 1.00 . A A . 191 SER HB2 1 1
4 6007 1 1 64 SER HB3 H -0.872 6.631 0.364 1.00 . A A . 191 SER HB3 1 1
4 6008 1 1 64 SER HG H 0.641 6.322 -1.242 1.00 . A A . 191 SER HG 1 1
4 6009 1 1 64 SER N N -1.511 3.926 0.357 1.00 . A A . 191 SER N 1 1
4 6010 1 1 64 SER O O -2.379 3.870 -2.318 1.00 . A A . 191 SER O 1 1
4 6011 1 1 64 SER OG O -0.046 5.648 -1.220 1.00 . A A . 191 SER OG 1 1
4 6012 1 1 65 ILE C C -5.427 5.680 -3.633 1.00 . A A . 192 ILE C 1 1
4 6013 1 1 65 ILE CA C -5.026 4.528 -2.721 1.00 . A A . 192 ILE CA 1 1
4 6014 1 1 65 ILE CB C -6.312 3.855 -2.200 1.00 . A A . 192 ILE CB 1 1
4 6015 1 1 65 ILE CD1 C -7.217 2.215 -0.478 1.00 . A A . 192 ILE CD1 1 1
4 6016 1 1 65 ILE CG1 C -5.988 2.815 -1.123 1.00 . A A . 192 ILE CG1 1 1
4 6017 1 1 65 ILE CG2 C -7.080 3.212 -3.348 1.00 . A A . 192 ILE CG2 1 1
4 6018 1 1 65 ILE H H -4.559 5.646 -0.984 1.00 . A A . 192 ILE H 1 1
4 6019 1 1 65 ILE HA H -4.464 3.802 -3.290 1.00 . A A . 192 ILE HA 1 1
4 6020 1 1 65 ILE HB H -6.938 4.621 -1.771 1.00 . A A . 192 ILE HB 1 1
4 6021 1 1 65 ILE HD11 H -7.752 2.984 0.062 1.00 . A A . 192 ILE HD11 1 1
4 6022 1 1 65 ILE HD12 H -6.920 1.434 0.205 1.00 . A A . 192 ILE HD12 1 1
4 6023 1 1 65 ILE HD13 H -7.856 1.803 -1.245 1.00 . A A . 192 ILE HD13 1 1
4 6024 1 1 65 ILE HG12 H -5.421 2.012 -1.564 1.00 . A A . 192 ILE HG12 1 1
4 6025 1 1 65 ILE HG13 H -5.399 3.282 -0.346 1.00 . A A . 192 ILE HG13 1 1
4 6026 1 1 65 ILE HG21 H -7.358 3.970 -4.064 1.00 . A A . 192 ILE HG21 1 1
4 6027 1 1 65 ILE HG22 H -7.969 2.735 -2.965 1.00 . A A . 192 ILE HG22 1 1
4 6028 1 1 65 ILE HG23 H -6.455 2.474 -3.830 1.00 . A A . 192 ILE HG23 1 1
4 6029 1 1 65 ILE N N -4.189 5.000 -1.627 1.00 . A A . 192 ILE N 1 1
4 6030 1 1 65 ILE O O -5.942 6.699 -3.169 1.00 . A A . 192 ILE O 1 1
4 6031 1 1 66 ASP C C -6.966 6.064 -6.486 1.00 . A A . 193 ASP C 1 1
4 6032 1 1 66 ASP CA C -5.617 6.487 -5.923 1.00 . A A . 193 ASP CA 1 1
4 6033 1 1 66 ASP CB C -4.580 6.576 -7.048 1.00 . A A . 193 ASP CB 1 1
4 6034 1 1 66 ASP CG C -4.863 7.697 -8.032 1.00 . A A . 193 ASP CG 1 1
4 6035 1 1 66 ASP H H -4.713 4.709 -5.235 1.00 . A A . 193 ASP H 1 1
4 6036 1 1 66 ASP HA H -5.716 7.448 -5.443 1.00 . A A . 193 ASP HA 1 1
4 6037 1 1 66 ASP HB2 H -3.606 6.742 -6.617 1.00 . A A . 193 ASP HB2 1 1
4 6038 1 1 66 ASP HB3 H -4.570 5.642 -7.591 1.00 . A A . 193 ASP HB3 1 1
4 6039 1 1 66 ASP N N -5.190 5.514 -4.926 1.00 . A A . 193 ASP N 1 1
4 6040 1 1 66 ASP O O -7.060 5.064 -7.196 1.00 . A A . 193 ASP O 1 1
4 6041 1 1 66 ASP OD1 O -4.289 8.793 -7.866 1.00 . A A . 193 ASP OD1 1 1
4 6042 1 1 66 ASP OD2 O -5.638 7.478 -8.984 1.00 . A A . 193 ASP OD2 1 1
4 6043 1 1 67 LYS C C -9.582 6.509 -8.027 1.00 . A A . 194 LYS C 1 1
4 6044 1 1 67 LYS CA C -9.374 6.445 -6.522 1.00 . A A . 194 LYS CA 1 1
4 6045 1 1 67 LYS CB C -10.366 7.380 -5.831 1.00 . A A . 194 LYS CB 1 1
4 6046 1 1 67 LYS CD C -10.983 6.090 -3.753 1.00 . A A . 194 LYS CD 1 1
4 6047 1 1 67 LYS CE C -12.486 6.113 -3.995 1.00 . A A . 194 LYS CE 1 1
4 6048 1 1 67 LYS CG C -10.306 7.333 -4.311 1.00 . A A . 194 LYS CG 1 1
4 6049 1 1 67 LYS H H -7.866 7.639 -5.648 1.00 . A A . 194 LYS H 1 1
4 6050 1 1 67 LYS HA H -9.549 5.435 -6.185 1.00 . A A . 194 LYS HA 1 1
4 6051 1 1 67 LYS HB2 H -10.163 8.392 -6.146 1.00 . A A . 194 LYS HB2 1 1
4 6052 1 1 67 LYS HB3 H -11.365 7.114 -6.139 1.00 . A A . 194 LYS HB3 1 1
4 6053 1 1 67 LYS HD2 H -10.565 5.217 -4.235 1.00 . A A . 194 LYS HD2 1 1
4 6054 1 1 67 LYS HD3 H -10.798 6.038 -2.690 1.00 . A A . 194 LYS HD3 1 1
4 6055 1 1 67 LYS HE2 H -12.669 6.094 -5.057 1.00 . A A . 194 LYS HE2 1 1
4 6056 1 1 67 LYS HE3 H -12.924 5.235 -3.541 1.00 . A A . 194 LYS HE3 1 1
4 6057 1 1 67 LYS HG2 H -9.272 7.335 -4.003 1.00 . A A . 194 LYS HG2 1 1
4 6058 1 1 67 LYS HG3 H -10.802 8.208 -3.917 1.00 . A A . 194 LYS HG3 1 1
4 6059 1 1 67 LYS HZ1 H -14.159 7.276 -3.534 1.00 . A A . 194 LYS HZ1 1 1
4 6060 1 1 67 LYS HZ2 H -12.777 8.186 -3.897 1.00 . A A . 194 LYS HZ2 1 1
4 6061 1 1 67 LYS HZ3 H -12.907 7.399 -2.402 1.00 . A A . 194 LYS HZ3 1 1
4 6062 1 1 67 LYS N N -8.009 6.815 -6.157 1.00 . A A . 194 LYS N 1 1
4 6063 1 1 67 LYS NZ N -13.126 7.326 -3.416 1.00 . A A . 194 LYS NZ 1 1
4 6064 1 1 67 LYS O O -10.397 5.770 -8.583 1.00 . A A . 194 LYS O 1 1
4 6065 1 1 68 ALA C C -8.426 6.461 -10.907 1.00 . A A . 195 ALA C 1 1
4 6066 1 1 68 ALA CA C -8.993 7.617 -10.102 1.00 . A A . 195 ALA CA 1 1
4 6067 1 1 68 ALA CB C -8.303 8.906 -10.507 1.00 . A A . 195 ALA CB 1 1
4 6068 1 1 68 ALA H H -8.197 7.931 -8.171 1.00 . A A . 195 ALA H 1 1
4 6069 1 1 68 ALA HA H -10.045 7.715 -10.315 1.00 . A A . 195 ALA HA 1 1
4 6070 1 1 68 ALA HB1 H -7.231 8.779 -10.417 1.00 . A A . 195 ALA HB1 1 1
4 6071 1 1 68 ALA HB2 H -8.624 9.705 -9.858 1.00 . A A . 195 ALA HB2 1 1
4 6072 1 1 68 ALA HB3 H -8.552 9.145 -11.529 1.00 . A A . 195 ALA HB3 1 1
4 6073 1 1 68 ALA N N -8.848 7.398 -8.674 1.00 . A A . 195 ALA N 1 1
4 6074 1 1 68 ALA O O -9.133 5.807 -11.675 1.00 . A A . 195 ALA O 1 1
4 6075 1 1 69 SER C C -6.570 3.835 -10.928 1.00 . A A . 196 SER C 1 1
4 6076 1 1 69 SER CA C -6.424 5.239 -11.507 1.00 . A A . 196 SER CA 1 1
4 6077 1 1 69 SER CB C -4.953 5.644 -11.552 1.00 . A A . 196 SER CB 1 1
4 6078 1 1 69 SER H H -6.660 6.703 -10.006 1.00 . A A . 196 SER H 1 1
4 6079 1 1 69 SER HA H -6.828 5.255 -12.508 1.00 . A A . 196 SER HA 1 1
4 6080 1 1 69 SER HB2 H -4.460 5.301 -10.657 1.00 . A A . 196 SER HB2 1 1
4 6081 1 1 69 SER HB3 H -4.484 5.202 -12.418 1.00 . A A . 196 SER HB3 1 1
4 6082 1 1 69 SER HG H -4.990 7.438 -10.753 1.00 . A A . 196 SER HG 1 1
4 6083 1 1 69 SER N N -7.148 6.208 -10.711 1.00 . A A . 196 SER N 1 1
4 6084 1 1 69 SER O O -6.386 2.838 -11.629 1.00 . A A . 196 SER O 1 1
4 6085 1 1 69 SER OG O -4.822 7.056 -11.631 1.00 . A A . 196 SER OG 1 1
4 6086 1 1 70 GLY C C -5.717 1.971 -8.469 1.00 . A A . 197 GLY C 1 1
4 6087 1 1 70 GLY CA C -7.045 2.497 -8.969 1.00 . A A . 197 GLY CA 1 1
4 6088 1 1 70 GLY H H -7.047 4.607 -9.145 1.00 . A A . 197 GLY H 1 1
4 6089 1 1 70 GLY HA2 H -7.715 2.615 -8.130 1.00 . A A . 197 GLY HA2 1 1
4 6090 1 1 70 GLY HA3 H -7.468 1.781 -9.658 1.00 . A A . 197 GLY HA3 1 1
4 6091 1 1 70 GLY N N -6.901 3.772 -9.643 1.00 . A A . 197 GLY N 1 1
4 6092 1 1 70 GLY O O -5.595 0.807 -8.101 1.00 . A A . 197 GLY O 1 1
4 6093 1 1 71 LYS C C -3.195 2.556 -6.558 1.00 . A A . 198 LYS C 1 1
4 6094 1 1 71 LYS CA C -3.375 2.477 -8.071 1.00 . A A . 198 LYS CA 1 1
4 6095 1 1 71 LYS CB C -2.404 3.416 -8.771 1.00 . A A . 198 LYS CB 1 1
4 6096 1 1 71 LYS CD C -0.302 4.677 -8.418 1.00 . A A . 198 LYS CD 1 1
4 6097 1 1 71 LYS CE C -0.853 5.673 -7.409 1.00 . A A . 198 LYS CE 1 1
4 6098 1 1 71 LYS CG C -0.977 3.332 -8.275 1.00 . A A . 198 LYS CG 1 1
4 6099 1 1 71 LYS H H -4.892 3.765 -8.739 1.00 . A A . 198 LYS H 1 1
4 6100 1 1 71 LYS HA H -3.189 1.466 -8.399 1.00 . A A . 198 LYS HA 1 1
4 6101 1 1 71 LYS HB2 H -2.404 3.186 -9.825 1.00 . A A . 198 LYS HB2 1 1
4 6102 1 1 71 LYS HB3 H -2.749 4.430 -8.638 1.00 . A A . 198 LYS HB3 1 1
4 6103 1 1 71 LYS HD2 H 0.759 4.562 -8.262 1.00 . A A . 198 LYS HD2 1 1
4 6104 1 1 71 LYS HD3 H -0.492 5.052 -9.413 1.00 . A A . 198 LYS HD3 1 1
4 6105 1 1 71 LYS HE2 H -1.928 5.689 -7.489 1.00 . A A . 198 LYS HE2 1 1
4 6106 1 1 71 LYS HE3 H -0.574 5.347 -6.417 1.00 . A A . 198 LYS HE3 1 1
4 6107 1 1 71 LYS HG2 H -0.978 3.041 -7.235 1.00 . A A . 198 LYS HG2 1 1
4 6108 1 1 71 LYS HG3 H -0.440 2.602 -8.861 1.00 . A A . 198 LYS HG3 1 1
4 6109 1 1 71 LYS HZ1 H -0.557 7.364 -8.599 1.00 . A A . 198 LYS HZ1 1 1
4 6110 1 1 71 LYS HZ2 H 0.705 7.058 -7.514 1.00 . A A . 198 LYS HZ2 1 1
4 6111 1 1 71 LYS HZ3 H -0.751 7.704 -6.955 1.00 . A A . 198 LYS HZ3 1 1
4 6112 1 1 71 LYS N N -4.722 2.841 -8.462 1.00 . A A . 198 LYS N 1 1
4 6113 1 1 71 LYS NZ N -0.328 7.044 -7.635 1.00 . A A . 198 LYS NZ 1 1
4 6114 1 1 71 LYS O O -3.562 3.548 -5.929 1.00 . A A . 198 LYS O 1 1
4 6115 1 1 72 ILE C C -0.828 1.508 -4.338 1.00 . A A . 199 ILE C 1 1
4 6116 1 1 72 ILE CA C -2.338 1.471 -4.559 1.00 . A A . 199 ILE CA 1 1
4 6117 1 1 72 ILE CB C -2.947 0.213 -3.873 1.00 . A A . 199 ILE CB 1 1
4 6118 1 1 72 ILE CD1 C -5.246 0.257 -5.011 1.00 . A A . 199 ILE CD1 1 1
4 6119 1 1 72 ILE CG1 C -4.469 0.349 -3.716 1.00 . A A . 199 ILE CG1 1 1
4 6120 1 1 72 ILE CG2 C -2.307 -0.034 -2.511 1.00 . A A . 199 ILE CG2 1 1
4 6121 1 1 72 ILE H H -2.384 0.737 -6.538 1.00 . A A . 199 ILE H 1 1
4 6122 1 1 72 ILE HA H -2.778 2.352 -4.109 1.00 . A A . 199 ILE HA 1 1
4 6123 1 1 72 ILE HB H -2.735 -0.641 -4.498 1.00 . A A . 199 ILE HB 1 1
4 6124 1 1 72 ILE HD11 H -4.865 0.990 -5.710 1.00 . A A . 199 ILE HD11 1 1
4 6125 1 1 72 ILE HD12 H -6.290 0.454 -4.819 1.00 . A A . 199 ILE HD12 1 1
4 6126 1 1 72 ILE HD13 H -5.135 -0.732 -5.429 1.00 . A A . 199 ILE HD13 1 1
4 6127 1 1 72 ILE HG12 H -4.825 -0.435 -3.065 1.00 . A A . 199 ILE HG12 1 1
4 6128 1 1 72 ILE HG13 H -4.688 1.306 -3.267 1.00 . A A . 199 ILE HG13 1 1
4 6129 1 1 72 ILE HG21 H -2.752 -0.907 -2.058 1.00 . A A . 199 ILE HG21 1 1
4 6130 1 1 72 ILE HG22 H -2.470 0.824 -1.877 1.00 . A A . 199 ILE HG22 1 1
4 6131 1 1 72 ILE HG23 H -1.246 -0.195 -2.635 1.00 . A A . 199 ILE HG23 1 1
4 6132 1 1 72 ILE N N -2.627 1.508 -5.984 1.00 . A A . 199 ILE N 1 1
4 6133 1 1 72 ILE O O -0.077 0.794 -5.006 1.00 . A A . 199 ILE O 1 1
4 6134 1 1 73 THR C C 1.241 2.146 -1.633 1.00 . A A . 200 THR C 1 1
4 6135 1 1 73 THR CA C 1.021 2.479 -3.103 1.00 . A A . 200 THR CA 1 1
4 6136 1 1 73 THR CB C 1.519 3.908 -3.395 1.00 . A A . 200 THR CB 1 1
4 6137 1 1 73 THR CG2 C 3.005 4.046 -3.105 1.00 . A A . 200 THR CG2 1 1
4 6138 1 1 73 THR H H -1.036 2.915 -2.937 1.00 . A A . 200 THR H 1 1
4 6139 1 1 73 THR HA H 1.574 1.785 -3.716 1.00 . A A . 200 THR HA 1 1
4 6140 1 1 73 THR HB H 0.978 4.598 -2.763 1.00 . A A . 200 THR HB 1 1
4 6141 1 1 73 THR HG1 H 1.325 3.435 -5.300 1.00 . A A . 200 THR HG1 1 1
4 6142 1 1 73 THR HG21 H 3.323 5.055 -3.323 1.00 . A A . 200 THR HG21 1 1
4 6143 1 1 73 THR HG22 H 3.558 3.354 -3.720 1.00 . A A . 200 THR HG22 1 1
4 6144 1 1 73 THR HG23 H 3.191 3.829 -2.063 1.00 . A A . 200 THR HG23 1 1
4 6145 1 1 73 THR N N -0.389 2.355 -3.427 1.00 . A A . 200 THR N 1 1
4 6146 1 1 73 THR O O 0.547 2.666 -0.766 1.00 . A A . 200 THR O 1 1
4 6147 1 1 73 THR OG1 O 1.264 4.236 -4.768 1.00 . A A . 200 THR OG1 1 1
4 6148 1 1 74 LYS C C 3.541 1.702 0.646 1.00 . A A . 201 LYS C 1 1
4 6149 1 1 74 LYS CA C 2.422 0.870 0.032 1.00 . A A . 201 LYS CA 1 1
4 6150 1 1 74 LYS CB C 2.755 -0.620 0.124 1.00 . A A . 201 LYS CB 1 1
4 6151 1 1 74 LYS CD C 3.082 -2.615 1.628 1.00 . A A . 201 LYS CD 1 1
4 6152 1 1 74 LYS CE C 3.041 -3.095 3.066 1.00 . A A . 201 LYS CE 1 1
4 6153 1 1 74 LYS CG C 2.800 -1.123 1.554 1.00 . A A . 201 LYS CG 1 1
4 6154 1 1 74 LYS H H 2.733 0.883 -2.063 1.00 . A A . 201 LYS H 1 1
4 6155 1 1 74 LYS HA H 1.515 1.058 0.585 1.00 . A A . 201 LYS HA 1 1
4 6156 1 1 74 LYS HB2 H 2.005 -1.181 -0.414 1.00 . A A . 201 LYS HB2 1 1
4 6157 1 1 74 LYS HB3 H 3.719 -0.794 -0.329 1.00 . A A . 201 LYS HB3 1 1
4 6158 1 1 74 LYS HD2 H 2.336 -3.145 1.057 1.00 . A A . 201 LYS HD2 1 1
4 6159 1 1 74 LYS HD3 H 4.063 -2.808 1.219 1.00 . A A . 201 LYS HD3 1 1
4 6160 1 1 74 LYS HE2 H 3.855 -2.636 3.607 1.00 . A A . 201 LYS HE2 1 1
4 6161 1 1 74 LYS HE3 H 2.104 -2.785 3.505 1.00 . A A . 201 LYS HE3 1 1
4 6162 1 1 74 LYS HG2 H 3.573 -0.592 2.086 1.00 . A A . 201 LYS HG2 1 1
4 6163 1 1 74 LYS HG3 H 1.848 -0.926 2.021 1.00 . A A . 201 LYS HG3 1 1
4 6164 1 1 74 LYS HZ1 H 3.087 -4.852 4.191 1.00 . A A . 201 LYS HZ1 1 1
4 6165 1 1 74 LYS HZ2 H 4.083 -4.889 2.822 1.00 . A A . 201 LYS HZ2 1 1
4 6166 1 1 74 LYS HZ3 H 2.407 -5.046 2.647 1.00 . A A . 201 LYS HZ3 1 1
4 6167 1 1 74 LYS N N 2.184 1.266 -1.343 1.00 . A A . 201 LYS N 1 1
4 6168 1 1 74 LYS NZ N 3.163 -4.573 3.187 1.00 . A A . 201 LYS NZ 1 1
4 6169 1 1 74 LYS O O 4.670 1.706 0.154 1.00 . A A . 201 LYS O 1 1
4 6170 1 1 75 LEU C C 4.849 2.425 3.522 1.00 . A A . 202 LEU C 1 1
4 6171 1 1 75 LEU CA C 4.190 3.235 2.414 1.00 . A A . 202 LEU CA 1 1
4 6172 1 1 75 LEU CB C 3.547 4.497 3.016 1.00 . A A . 202 LEU CB 1 1
4 6173 1 1 75 LEU CD1 C 3.458 5.558 0.715 1.00 . A A . 202 LEU CD1 1 1
4 6174 1 1 75 LEU CD2 C 1.344 4.902 1.864 1.00 . A A . 202 LEU CD2 1 1
4 6175 1 1 75 LEU CG C 2.759 5.406 2.055 1.00 . A A . 202 LEU CG 1 1
4 6176 1 1 75 LEU H H 2.293 2.357 2.054 1.00 . A A . 202 LEU H 1 1
4 6177 1 1 75 LEU HA H 4.945 3.529 1.699 1.00 . A A . 202 LEU HA 1 1
4 6178 1 1 75 LEU HB2 H 2.875 4.185 3.801 1.00 . A A . 202 LEU HB2 1 1
4 6179 1 1 75 LEU HB3 H 4.333 5.087 3.462 1.00 . A A . 202 LEU HB3 1 1
4 6180 1 1 75 LEU HD11 H 2.807 6.091 0.033 1.00 . A A . 202 LEU HD11 1 1
4 6181 1 1 75 LEU HD12 H 3.681 4.582 0.312 1.00 . A A . 202 LEU HD12 1 1
4 6182 1 1 75 LEU HD13 H 4.375 6.113 0.845 1.00 . A A . 202 LEU HD13 1 1
4 6183 1 1 75 LEU HD21 H 1.368 3.905 1.453 1.00 . A A . 202 LEU HD21 1 1
4 6184 1 1 75 LEU HD22 H 0.817 5.558 1.186 1.00 . A A . 202 LEU HD22 1 1
4 6185 1 1 75 LEU HD23 H 0.834 4.888 2.816 1.00 . A A . 202 LEU HD23 1 1
4 6186 1 1 75 LEU HG H 2.695 6.389 2.496 1.00 . A A . 202 LEU HG 1 1
4 6187 1 1 75 LEU N N 3.214 2.408 1.719 1.00 . A A . 202 LEU N 1 1
4 6188 1 1 75 LEU O O 6.058 2.513 3.740 1.00 . A A . 202 LEU O 1 1
4 6189 1 1 76 GLY C C 4.391 1.395 6.649 1.00 . A A . 203 GLY C 1 1
4 6190 1 1 76 GLY CA C 4.551 0.783 5.274 1.00 . A A . 203 GLY CA 1 1
4 6191 1 1 76 GLY H H 3.069 1.699 4.075 1.00 . A A . 203 GLY H 1 1
4 6192 1 1 76 GLY HA2 H 4.018 -0.156 5.242 1.00 . A A . 203 GLY HA2 1 1
4 6193 1 1 76 GLY HA3 H 5.600 0.599 5.092 1.00 . A A . 203 GLY HA3 1 1
4 6194 1 1 76 GLY N N 4.037 1.651 4.233 1.00 . A A . 203 GLY N 1 1
4 6195 1 1 76 GLY O O 3.564 0.951 7.442 1.00 . A A . 203 GLY O 1 1
4 6196 1 1 77 ARG C C 4.141 4.305 8.093 1.00 . A A . 204 ARG C 1 1
4 6197 1 1 77 ARG CA C 5.119 3.136 8.185 1.00 . A A . 204 ARG CA 1 1
4 6198 1 1 77 ARG CB C 6.536 3.610 8.562 1.00 . A A . 204 ARG CB 1 1
4 6199 1 1 77 ARG CD C 5.900 4.273 10.941 1.00 . A A . 204 ARG CD 1 1
4 6200 1 1 77 ARG CG C 6.617 4.674 9.659 1.00 . A A . 204 ARG CG 1 1
4 6201 1 1 77 ARG CZ C 5.560 2.173 12.173 1.00 . A A . 204 ARG CZ 1 1
4 6202 1 1 77 ARG H H 5.801 2.736 6.230 1.00 . A A . 204 ARG H 1 1
4 6203 1 1 77 ARG HA H 4.766 2.446 8.937 1.00 . A A . 204 ARG HA 1 1
4 6204 1 1 77 ARG HB2 H 7.105 2.754 8.891 1.00 . A A . 204 ARG HB2 1 1
4 6205 1 1 77 ARG HB3 H 7.004 4.011 7.674 1.00 . A A . 204 ARG HB3 1 1
4 6206 1 1 77 ARG HD2 H 6.079 5.032 11.686 1.00 . A A . 204 ARG HD2 1 1
4 6207 1 1 77 ARG HD3 H 4.842 4.219 10.739 1.00 . A A . 204 ARG HD3 1 1
4 6208 1 1 77 ARG HE H 7.278 2.722 11.294 1.00 . A A . 204 ARG HE 1 1
4 6209 1 1 77 ARG HG2 H 7.656 4.850 9.891 1.00 . A A . 204 ARG HG2 1 1
4 6210 1 1 77 ARG HG3 H 6.177 5.587 9.284 1.00 . A A . 204 ARG HG3 1 1
4 6211 1 1 77 ARG HH11 H 3.951 3.405 12.128 1.00 . A A . 204 ARG HH11 1 1
4 6212 1 1 77 ARG HH12 H 3.709 1.904 12.959 1.00 . A A . 204 ARG HH12 1 1
4 6213 1 1 77 ARG HH21 H 6.981 0.762 12.456 1.00 . A A . 204 ARG HH21 1 1
4 6214 1 1 77 ARG HH22 H 5.430 0.404 13.151 1.00 . A A . 204 ARG HH22 1 1
4 6215 1 1 77 ARG N N 5.172 2.429 6.916 1.00 . A A . 204 ARG N 1 1
4 6216 1 1 77 ARG NE N 6.345 2.988 11.470 1.00 . A A . 204 ARG NE 1 1
4 6217 1 1 77 ARG NH1 N 4.309 2.525 12.443 1.00 . A A . 204 ARG NH1 1 1
4 6218 1 1 77 ARG NH2 N 6.030 1.023 12.631 1.00 . A A . 204 ARG NH2 1 1
4 6219 1 1 77 ARG O O 4.037 4.959 7.055 1.00 . A A . 204 ARG O 1 1
4 6220 1 1 78 SER C C 3.132 6.957 8.920 1.00 . A A . 205 SER C 1 1
4 6221 1 1 78 SER CA C 2.467 5.632 9.297 1.00 . A A . 205 SER CA 1 1
4 6222 1 1 78 SER CB C 1.962 5.690 10.735 1.00 . A A . 205 SER CB 1 1
4 6223 1 1 78 SER H H 3.452 3.876 9.913 1.00 . A A . 205 SER H 1 1
4 6224 1 1 78 SER HA H 1.632 5.458 8.638 1.00 . A A . 205 SER HA 1 1
4 6225 1 1 78 SER HB2 H 2.749 6.058 11.377 1.00 . A A . 205 SER HB2 1 1
4 6226 1 1 78 SER HB3 H 1.111 6.352 10.793 1.00 . A A . 205 SER HB3 1 1
4 6227 1 1 78 SER HG H 1.268 3.874 10.432 1.00 . A A . 205 SER HG 1 1
4 6228 1 1 78 SER N N 3.393 4.513 9.173 1.00 . A A . 205 SER N 1 1
4 6229 1 1 78 SER O O 4.347 7.122 9.061 1.00 . A A . 205 SER O 1 1
4 6230 1 1 78 SER OG O 1.570 4.400 11.184 1.00 . A A . 205 SER OG 1 1
4 6231 1 1 79 PHE C C 3.272 10.068 9.114 1.00 . A A . 206 PHE C 1 1
4 6232 1 1 79 PHE CA C 2.812 9.178 7.971 1.00 . A A . 206 PHE CA 1 1
4 6233 1 1 79 PHE CB C 1.718 9.883 7.174 1.00 . A A . 206 PHE CB 1 1
4 6234 1 1 79 PHE CD1 C 2.027 9.043 4.843 1.00 . A A . 206 PHE CD1 1 1
4 6235 1 1 79 PHE CD2 C 0.062 8.401 6.027 1.00 . A A . 206 PHE CD2 1 1
4 6236 1 1 79 PHE CE1 C 1.613 8.311 3.751 1.00 . A A . 206 PHE CE1 1 1
4 6237 1 1 79 PHE CE2 C -0.359 7.666 4.938 1.00 . A A . 206 PHE CE2 1 1
4 6238 1 1 79 PHE CG C 1.258 9.095 5.989 1.00 . A A . 206 PHE CG 1 1
4 6239 1 1 79 PHE CZ C 0.420 7.620 3.799 1.00 . A A . 206 PHE CZ 1 1
4 6240 1 1 79 PHE H H 1.354 7.723 8.444 1.00 . A A . 206 PHE H 1 1
4 6241 1 1 79 PHE HA H 3.650 8.987 7.319 1.00 . A A . 206 PHE HA 1 1
4 6242 1 1 79 PHE HB2 H 0.865 10.052 7.814 1.00 . A A . 206 PHE HB2 1 1
4 6243 1 1 79 PHE HB3 H 2.092 10.831 6.819 1.00 . A A . 206 PHE HB3 1 1
4 6244 1 1 79 PHE HD1 H 2.962 9.583 4.809 1.00 . A A . 206 PHE HD1 1 1
4 6245 1 1 79 PHE HD2 H -0.544 8.440 6.920 1.00 . A A . 206 PHE HD2 1 1
4 6246 1 1 79 PHE HE1 H 2.222 8.280 2.861 1.00 . A A . 206 PHE HE1 1 1
4 6247 1 1 79 PHE HE2 H -1.293 7.127 4.978 1.00 . A A . 206 PHE HE2 1 1
4 6248 1 1 79 PHE HZ H 0.095 7.045 2.945 1.00 . A A . 206 PHE HZ 1 1
4 6249 1 1 79 PHE N N 2.321 7.895 8.455 1.00 . A A . 206 PHE N 1 1
4 6250 1 1 79 PHE O O 3.364 9.621 10.261 1.00 . A A . 206 PHE O 1 1
4 6251 1 1 80 ALA C C 5.380 11.864 10.314 1.00 . A A . 207 ALA C 1 1
4 6252 1 1 80 ALA CA C 4.029 12.298 9.760 1.00 . A A . 207 ALA CA 1 1
4 6253 1 1 80 ALA CB C 3.011 12.495 10.875 1.00 . A A . 207 ALA CB 1 1
4 6254 1 1 80 ALA H H 3.428 11.612 7.858 1.00 . A A . 207 ALA H 1 1
4 6255 1 1 80 ALA HA H 4.151 13.241 9.247 1.00 . A A . 207 ALA HA 1 1
4 6256 1 1 80 ALA HB1 H 2.061 12.775 10.447 1.00 . A A . 207 ALA HB1 1 1
4 6257 1 1 80 ALA HB2 H 3.352 13.273 11.539 1.00 . A A . 207 ALA HB2 1 1
4 6258 1 1 80 ALA HB3 H 2.900 11.573 11.425 1.00 . A A . 207 ALA HB3 1 1
4 6259 1 1 80 ALA N N 3.548 11.327 8.788 1.00 . A A . 207 ALA N 1 1
4 6260 1 1 80 ALA O O 5.507 11.556 11.501 1.00 . A A . 207 ALA O 1 1
4 6261 1 1 81 ARG C C 7.777 9.973 10.209 1.00 . A A . 208 ARG C 1 1
4 6262 1 1 81 ARG CA C 7.734 11.424 9.729 1.00 . A A . 208 ARG CA 1 1
4 6263 1 1 81 ARG CB C 8.369 12.344 10.756 1.00 . A A . 208 ARG CB 1 1
4 6264 1 1 81 ARG CD C 8.916 14.696 11.408 1.00 . A A . 208 ARG CD 1 1
4 6265 1 1 81 ARG CG C 8.453 13.785 10.293 1.00 . A A . 208 ARG CG 1 1
4 6266 1 1 81 ARG CZ C 8.335 15.162 13.762 1.00 . A A . 208 ARG CZ 1 1
4 6267 1 1 81 ARG H H 6.211 12.247 8.552 1.00 . A A . 208 ARG H 1 1
4 6268 1 1 81 ARG HA H 8.302 11.492 8.814 1.00 . A A . 208 ARG HA 1 1
4 6269 1 1 81 ARG HB2 H 7.782 12.311 11.661 1.00 . A A . 208 ARG HB2 1 1
4 6270 1 1 81 ARG HB3 H 9.364 11.996 10.965 1.00 . A A . 208 ARG HB3 1 1
4 6271 1 1 81 ARG HD2 H 9.938 14.452 11.652 1.00 . A A . 208 ARG HD2 1 1
4 6272 1 1 81 ARG HD3 H 8.859 15.716 11.065 1.00 . A A . 208 ARG HD3 1 1
4 6273 1 1 81 ARG HE H 7.317 13.946 12.550 1.00 . A A . 208 ARG HE 1 1
4 6274 1 1 81 ARG HG2 H 9.153 13.850 9.473 1.00 . A A . 208 ARG HG2 1 1
4 6275 1 1 81 ARG HG3 H 7.477 14.102 9.960 1.00 . A A . 208 ARG HG3 1 1
4 6276 1 1 81 ARG HH11 H 9.942 16.192 13.081 1.00 . A A . 208 ARG HH11 1 1
4 6277 1 1 81 ARG HH12 H 9.539 16.461 14.747 1.00 . A A . 208 ARG HH12 1 1
4 6278 1 1 81 ARG HH21 H 6.776 14.300 14.729 1.00 . A A . 208 ARG HH21 1 1
4 6279 1 1 81 ARG HH22 H 7.730 15.390 15.682 1.00 . A A . 208 ARG HH22 1 1
4 6280 1 1 81 ARG N N 6.380 11.877 9.432 1.00 . A A . 208 ARG N 1 1
4 6281 1 1 81 ARG NE N 8.091 14.549 12.607 1.00 . A A . 208 ARG NE 1 1
4 6282 1 1 81 ARG NH1 N 9.351 16.006 13.871 1.00 . A A . 208 ARG NH1 1 1
4 6283 1 1 81 ARG NH2 N 7.552 14.934 14.808 1.00 . A A . 208 ARG NH2 1 1
4 6284 1 1 81 ARG O O 7.281 9.638 11.285 1.00 . A A . 208 ARG O 1 1
4 6285 1 1 82 SER C C 9.503 7.564 10.943 1.00 . A A . 209 SER C 1 1
4 6286 1 1 82 SER CA C 8.550 7.712 9.767 1.00 . A A . 209 SER CA 1 1
4 6287 1 1 82 SER CB C 9.046 6.916 8.561 1.00 . A A . 209 SER CB 1 1
4 6288 1 1 82 SER H H 8.760 9.433 8.555 1.00 . A A . 209 SER H 1 1
4 6289 1 1 82 SER HA H 7.594 7.350 10.063 1.00 . A A . 209 SER HA 1 1
4 6290 1 1 82 SER HB2 H 10.034 7.254 8.290 1.00 . A A . 209 SER HB2 1 1
4 6291 1 1 82 SER HB3 H 9.081 5.867 8.812 1.00 . A A . 209 SER HB3 1 1
4 6292 1 1 82 SER HG H 8.689 7.415 6.696 1.00 . A A . 209 SER HG 1 1
4 6293 1 1 82 SER N N 8.396 9.115 9.410 1.00 . A A . 209 SER N 1 1
4 6294 1 1 82 SER O O 9.477 6.575 11.676 1.00 . A A . 209 SER O 1 1
4 6295 1 1 82 SER OG O 8.182 7.094 7.451 1.00 . A A . 209 SER OG 1 1
4 6296 1 1 83 ARG C C 11.667 10.116 12.403 1.00 . A A . 210 ARG C 1 1
4 6297 1 1 83 ARG CA C 11.266 8.660 12.200 1.00 . A A . 210 ARG CA 1 1
4 6298 1 1 83 ARG CB C 12.510 7.797 11.956 1.00 . A A . 210 ARG CB 1 1
4 6299 1 1 83 ARG CD C 12.706 7.668 9.435 1.00 . A A . 210 ARG CD 1 1
4 6300 1 1 83 ARG CG C 13.336 8.167 10.725 1.00 . A A . 210 ARG CG 1 1
4 6301 1 1 83 ARG CZ C 13.139 8.315 7.088 1.00 . A A . 210 ARG CZ 1 1
4 6302 1 1 83 ARG H H 10.307 9.290 10.453 1.00 . A A . 210 ARG H 1 1
4 6303 1 1 83 ARG HA H 10.762 8.311 13.090 1.00 . A A . 210 ARG HA 1 1
4 6304 1 1 83 ARG HB2 H 13.144 7.886 12.812 1.00 . A A . 210 ARG HB2 1 1
4 6305 1 1 83 ARG HB3 H 12.201 6.766 11.857 1.00 . A A . 210 ARG HB3 1 1
4 6306 1 1 83 ARG HD2 H 12.516 6.609 9.528 1.00 . A A . 210 ARG HD2 1 1
4 6307 1 1 83 ARG HD3 H 11.771 8.187 9.282 1.00 . A A . 210 ARG HD3 1 1
4 6308 1 1 83 ARG HE H 14.530 7.705 8.386 1.00 . A A . 210 ARG HE 1 1
4 6309 1 1 83 ARG HG2 H 13.423 9.240 10.675 1.00 . A A . 210 ARG HG2 1 1
4 6310 1 1 83 ARG HG3 H 14.321 7.733 10.822 1.00 . A A . 210 ARG HG3 1 1
4 6311 1 1 83 ARG HH11 H 11.207 8.509 7.648 1.00 . A A . 210 ARG HH11 1 1
4 6312 1 1 83 ARG HH12 H 11.537 8.929 6.004 1.00 . A A . 210 ARG HH12 1 1
4 6313 1 1 83 ARG HH21 H 14.974 8.257 6.240 1.00 . A A . 210 ARG HH21 1 1
4 6314 1 1 83 ARG HH22 H 13.687 8.768 5.191 1.00 . A A . 210 ARG HH22 1 1
4 6315 1 1 83 ARG N N 10.332 8.570 11.101 1.00 . A A . 210 ARG N 1 1
4 6316 1 1 83 ARG NE N 13.570 7.895 8.276 1.00 . A A . 210 ARG NE 1 1
4 6317 1 1 83 ARG NH1 N 11.858 8.603 6.898 1.00 . A A . 210 ARG NH1 1 1
4 6318 1 1 83 ARG NH2 N 13.999 8.460 6.093 1.00 . A A . 210 ARG NH2 1 1
4 6319 1 1 83 ARG O O 11.547 10.925 11.485 1.00 . A A . 210 ARG O 1 1
4 6320 1 1 84 ASP C C 13.982 11.868 14.356 1.00 . A A . 211 ASP C 1 1
4 6321 1 1 84 ASP CA C 12.527 11.820 13.906 1.00 . A A . 211 ASP CA 1 1
4 6322 1 1 84 ASP CB C 11.614 12.424 14.982 1.00 . A A . 211 ASP CB 1 1
4 6323 1 1 84 ASP CG C 11.661 11.668 16.296 1.00 . A A . 211 ASP CG 1 1
4 6324 1 1 84 ASP H H 12.199 9.760 14.297 1.00 . A A . 211 ASP H 1 1
4 6325 1 1 84 ASP HA H 12.428 12.400 12.999 1.00 . A A . 211 ASP HA 1 1
4 6326 1 1 84 ASP HB2 H 11.916 13.442 15.171 1.00 . A A . 211 ASP HB2 1 1
4 6327 1 1 84 ASP HB3 H 10.595 12.418 14.623 1.00 . A A . 211 ASP HB3 1 1
4 6328 1 1 84 ASP N N 12.129 10.448 13.597 1.00 . A A . 211 ASP N 1 1
4 6329 1 1 84 ASP O O 14.397 12.772 15.080 1.00 . A A . 211 ASP O 1 1
4 6330 1 1 84 ASP OD1 O 10.900 10.692 16.453 1.00 . A A . 211 ASP OD1 1 1
4 6331 1 1 84 ASP OD2 O 12.452 12.048 17.182 1.00 . A A . 211 ASP OD2 1 1
4 6332 1 1 85 TYR C C 17.065 11.509 13.304 1.00 . A A . 212 TYR C 1 1
4 6333 1 1 85 TYR CA C 16.158 10.777 14.294 1.00 . A A . 212 TYR CA 1 1
4 6334 1 1 85 TYR CB C 16.547 9.292 14.384 1.00 . A A . 212 TYR CB 1 1
4 6335 1 1 85 TYR CD1 C 18.325 9.148 16.176 1.00 . A A . 212 TYR CD1 1 1
4 6336 1 1 85 TYR CD2 C 18.956 8.679 13.925 1.00 . A A . 212 TYR CD2 1 1
4 6337 1 1 85 TYR CE1 C 19.623 8.917 16.592 1.00 . A A . 212 TYR CE1 1 1
4 6338 1 1 85 TYR CE2 C 20.255 8.446 14.332 1.00 . A A . 212 TYR CE2 1 1
4 6339 1 1 85 TYR CG C 17.969 9.037 14.837 1.00 . A A . 212 TYR CG 1 1
4 6340 1 1 85 TYR CZ C 20.584 8.565 15.667 1.00 . A A . 212 TYR CZ 1 1
4 6341 1 1 85 TYR H H 14.380 10.239 13.279 1.00 . A A . 212 TYR H 1 1
4 6342 1 1 85 TYR HA H 16.270 11.229 15.269 1.00 . A A . 212 TYR HA 1 1
4 6343 1 1 85 TYR HB2 H 15.888 8.799 15.082 1.00 . A A . 212 TYR HB2 1 1
4 6344 1 1 85 TYR HB3 H 16.425 8.842 13.409 1.00 . A A . 212 TYR HB3 1 1
4 6345 1 1 85 TYR HD1 H 17.570 9.424 16.898 1.00 . A A . 212 TYR HD1 1 1
4 6346 1 1 85 TYR HD2 H 18.695 8.588 12.880 1.00 . A A . 212 TYR HD2 1 1
4 6347 1 1 85 TYR HE1 H 19.879 9.010 17.637 1.00 . A A . 212 TYR HE1 1 1
4 6348 1 1 85 TYR HE2 H 21.006 8.171 13.608 1.00 . A A . 212 TYR HE2 1 1
4 6349 1 1 85 TYR HH H 21.876 7.694 16.798 1.00 . A A . 212 TYR HH 1 1
4 6350 1 1 85 TYR N N 14.758 10.895 13.900 1.00 . A A . 212 TYR N 1 1
4 6351 1 1 85 TYR O O 18.268 11.651 13.529 1.00 . A A . 212 TYR O 1 1
4 6352 1 1 85 TYR OH O 21.879 8.335 16.077 1.00 . A A . 212 TYR OH 1 1
4 6353 1 1 86 ASP C C 17.984 11.580 10.350 1.00 . A A . 213 ASP C 1 1
4 6354 1 1 86 ASP CA C 17.178 12.622 11.112 1.00 . A A . 213 ASP CA 1 1
4 6355 1 1 86 ASP CB C 18.091 13.767 11.581 1.00 . A A . 213 ASP CB 1 1
4 6356 1 1 86 ASP CG C 17.350 15.074 11.782 1.00 . A A . 213 ASP CG 1 1
4 6357 1 1 86 ASP H H 15.479 11.921 12.159 1.00 . A A . 213 ASP H 1 1
4 6358 1 1 86 ASP HA H 16.435 13.026 10.440 1.00 . A A . 213 ASP HA 1 1
4 6359 1 1 86 ASP HB2 H 18.546 13.489 12.519 1.00 . A A . 213 ASP HB2 1 1
4 6360 1 1 86 ASP HB3 H 18.865 13.922 10.844 1.00 . A A . 213 ASP HB3 1 1
4 6361 1 1 86 ASP N N 16.455 11.995 12.221 1.00 . A A . 213 ASP N 1 1
4 6362 1 1 86 ASP O O 19.203 11.482 10.499 1.00 . A A . 213 ASP O 1 1
4 6363 1 1 86 ASP OD1 O 17.074 15.767 10.775 1.00 . A A . 213 ASP OD1 1 1
4 6364 1 1 86 ASP OD2 O 17.059 15.432 12.943 1.00 . A A . 213 ASP OD2 1 1
4 6365 1 1 87 ALA C C 17.206 9.555 7.426 1.00 . A A . 214 ALA C 1 1
4 6366 1 1 87 ALA CA C 17.926 9.750 8.752 1.00 . A A . 214 ALA CA 1 1
4 6367 1 1 87 ALA CB C 17.956 8.446 9.530 1.00 . A A . 214 ALA CB 1 1
4 6368 1 1 87 ALA H H 16.322 10.933 9.452 1.00 . A A . 214 ALA H 1 1
4 6369 1 1 87 ALA HA H 18.945 10.051 8.557 1.00 . A A . 214 ALA HA 1 1
4 6370 1 1 87 ALA HB1 H 18.485 7.701 8.956 1.00 . A A . 214 ALA HB1 1 1
4 6371 1 1 87 ALA HB2 H 16.945 8.114 9.709 1.00 . A A . 214 ALA HB2 1 1
4 6372 1 1 87 ALA HB3 H 18.458 8.602 10.472 1.00 . A A . 214 ALA HB3 1 1
4 6373 1 1 87 ALA N N 17.290 10.796 9.535 1.00 . A A . 214 ALA N 1 1
4 6374 1 1 87 ALA O O 16.451 8.599 7.248 1.00 . A A . 214 ALA O 1 1
4 6375 1 1 88 MET C C 17.897 10.322 4.114 1.00 . A A . 215 MET C 1 1
4 6376 1 1 88 MET CA C 16.821 10.403 5.189 1.00 . A A . 215 MET CA 1 1
4 6377 1 1 88 MET CB C 15.920 11.619 4.949 1.00 . A A . 215 MET CB 1 1
4 6378 1 1 88 MET CE C 15.457 14.142 3.006 1.00 . A A . 215 MET CE 1 1
4 6379 1 1 88 MET CG C 16.605 12.944 5.236 1.00 . A A . 215 MET CG 1 1
4 6380 1 1 88 MET H H 18.030 11.224 6.718 1.00 . A A . 215 MET H 1 1
4 6381 1 1 88 MET HA H 16.220 9.506 5.149 1.00 . A A . 215 MET HA 1 1
4 6382 1 1 88 MET HB2 H 15.601 11.618 3.919 1.00 . A A . 215 MET HB2 1 1
4 6383 1 1 88 MET HB3 H 15.052 11.541 5.587 1.00 . A A . 215 MET HB3 1 1
4 6384 1 1 88 MET HE1 H 14.928 13.222 2.805 1.00 . A A . 215 MET HE1 1 1
4 6385 1 1 88 MET HE2 H 16.442 14.094 2.566 1.00 . A A . 215 MET HE2 1 1
4 6386 1 1 88 MET HE3 H 14.912 14.971 2.577 1.00 . A A . 215 MET HE3 1 1
4 6387 1 1 88 MET HG2 H 16.811 13.000 6.293 1.00 . A A . 215 MET HG2 1 1
4 6388 1 1 88 MET HG3 H 17.535 12.976 4.691 1.00 . A A . 215 MET HG3 1 1
4 6389 1 1 88 MET N N 17.429 10.475 6.507 1.00 . A A . 215 MET N 1 1
4 6390 1 1 88 MET O O 19.072 10.566 4.384 1.00 . A A . 215 MET O 1 1
4 6391 1 1 88 MET SD S 15.603 14.375 4.775 1.00 . A A . 215 MET SD 1 1
4 6392 1 1 89 GLY C C 18.760 8.443 1.447 1.00 . A A . 216 GLY C 1 1
4 6393 1 1 89 GLY CA C 18.438 9.878 1.808 1.00 . A A . 216 GLY CA 1 1
4 6394 1 1 89 GLY H H 16.547 9.772 2.747 1.00 . A A . 216 GLY H 1 1
4 6395 1 1 89 GLY HA2 H 18.020 10.371 0.943 1.00 . A A . 216 GLY HA2 1 1
4 6396 1 1 89 GLY HA3 H 19.351 10.381 2.090 1.00 . A A . 216 GLY HA3 1 1
4 6397 1 1 89 GLY N N 17.495 9.972 2.902 1.00 . A A . 216 GLY N 1 1
4 6398 1 1 89 GLY O O 18.539 8.015 0.314 1.00 . A A . 216 GLY O 1 1
4 6399 1 1 90 ALA C C 18.853 5.383 3.107 1.00 . A A . 217 ALA C 1 1
4 6400 1 1 90 ALA CA C 19.644 6.303 2.188 1.00 . A A . 217 ALA CA 1 1
4 6401 1 1 90 ALA CB C 21.139 6.118 2.401 1.00 . A A . 217 ALA CB 1 1
4 6402 1 1 90 ALA H H 19.403 8.084 3.306 1.00 . A A . 217 ALA H 1 1
4 6403 1 1 90 ALA HA H 19.415 6.057 1.161 1.00 . A A . 217 ALA HA 1 1
4 6404 1 1 90 ALA HB1 H 21.387 6.344 3.427 1.00 . A A . 217 ALA HB1 1 1
4 6405 1 1 90 ALA HB2 H 21.681 6.783 1.745 1.00 . A A . 217 ALA HB2 1 1
4 6406 1 1 90 ALA HB3 H 21.411 5.096 2.181 1.00 . A A . 217 ALA HB3 1 1
4 6407 1 1 90 ALA N N 19.272 7.694 2.413 1.00 . A A . 217 ALA N 1 1
4 6408 1 1 90 ALA O O 19.367 4.377 3.606 1.00 . A A . 217 ALA O 1 1
4 6409 1 1 91 ASP C C 15.992 3.907 3.429 1.00 . A A . 218 ASP C 1 1
4 6410 1 1 91 ASP CA C 16.736 4.972 4.214 1.00 . A A . 218 ASP CA 1 1
4 6411 1 1 91 ASP CB C 15.739 5.892 4.918 1.00 . A A . 218 ASP CB 1 1
4 6412 1 1 91 ASP CG C 15.164 5.267 6.174 1.00 . A A . 218 ASP CG 1 1
4 6413 1 1 91 ASP H H 17.227 6.503 2.854 1.00 . A A . 218 ASP H 1 1
4 6414 1 1 91 ASP HA H 17.360 4.492 4.952 1.00 . A A . 218 ASP HA 1 1
4 6415 1 1 91 ASP HB2 H 16.238 6.810 5.191 1.00 . A A . 218 ASP HB2 1 1
4 6416 1 1 91 ASP HB3 H 14.926 6.115 4.244 1.00 . A A . 218 ASP HB3 1 1
4 6417 1 1 91 ASP N N 17.593 5.729 3.322 1.00 . A A . 218 ASP N 1 1
4 6418 1 1 91 ASP O O 14.938 4.164 2.847 1.00 . A A . 218 ASP O 1 1
4 6419 1 1 91 ASP OD1 O 14.398 4.288 6.071 1.00 . A A . 218 ASP OD1 1 1
4 6420 1 1 91 ASP OD2 O 15.479 5.761 7.276 1.00 . A A . 218 ASP OD2 1 1
4 6421 1 1 92 THR C C 15.082 0.774 3.599 1.00 . A A . 219 THR C 1 1
4 6422 1 1 92 THR CA C 15.989 1.598 2.686 1.00 . A A . 219 THR CA 1 1
4 6423 1 1 92 THR CB C 17.097 0.704 2.106 1.00 . A A . 219 THR CB 1 1
4 6424 1 1 92 THR CG2 C 17.613 1.268 0.792 1.00 . A A . 219 THR CG2 1 1
4 6425 1 1 92 THR H H 17.435 2.612 3.839 1.00 . A A . 219 THR H 1 1
4 6426 1 1 92 THR HA H 15.403 1.984 1.867 1.00 . A A . 219 THR HA 1 1
4 6427 1 1 92 THR HB H 16.690 -0.281 1.928 1.00 . A A . 219 THR HB 1 1
4 6428 1 1 92 THR HG1 H 18.973 0.306 2.592 1.00 . A A . 219 THR HG1 1 1
4 6429 1 1 92 THR HG21 H 18.000 2.262 0.955 1.00 . A A . 219 THR HG21 1 1
4 6430 1 1 92 THR HG22 H 16.805 1.308 0.077 1.00 . A A . 219 THR HG22 1 1
4 6431 1 1 92 THR HG23 H 18.399 0.632 0.412 1.00 . A A . 219 THR HG23 1 1
4 6432 1 1 92 THR N N 16.573 2.727 3.390 1.00 . A A . 219 THR N 1 1
4 6433 1 1 92 THR O O 15.006 -0.447 3.483 1.00 . A A . 219 THR O 1 1
4 6434 1 1 92 THR OG1 O 18.175 0.603 3.048 1.00 . A A . 219 THR OG1 1 1
4 6435 1 1 93 ARG C C 12.044 1.035 5.115 1.00 . A A . 220 ARG C 1 1
4 6436 1 1 93 ARG CA C 13.509 0.778 5.448 1.00 . A A . 220 ARG CA 1 1
4 6437 1 1 93 ARG CB C 13.807 1.243 6.872 1.00 . A A . 220 ARG CB 1 1
4 6438 1 1 93 ARG CD C 15.472 1.482 8.728 1.00 . A A . 220 ARG CD 1 1
4 6439 1 1 93 ARG CG C 15.210 0.914 7.345 1.00 . A A . 220 ARG CG 1 1
4 6440 1 1 93 ARG CZ C 15.559 3.684 9.835 1.00 . A A . 220 ARG CZ 1 1
4 6441 1 1 93 ARG H H 14.463 2.432 4.530 1.00 . A A . 220 ARG H 1 1
4 6442 1 1 93 ARG HA H 13.699 -0.282 5.378 1.00 . A A . 220 ARG HA 1 1
4 6443 1 1 93 ARG HB2 H 13.677 2.313 6.921 1.00 . A A . 220 ARG HB2 1 1
4 6444 1 1 93 ARG HB3 H 13.104 0.773 7.545 1.00 . A A . 220 ARG HB3 1 1
4 6445 1 1 93 ARG HD2 H 14.735 1.087 9.411 1.00 . A A . 220 ARG HD2 1 1
4 6446 1 1 93 ARG HD3 H 16.458 1.178 9.048 1.00 . A A . 220 ARG HD3 1 1
4 6447 1 1 93 ARG HE H 15.230 3.396 7.879 1.00 . A A . 220 ARG HE 1 1
4 6448 1 1 93 ARG HG2 H 15.328 -0.158 7.378 1.00 . A A . 220 ARG HG2 1 1
4 6449 1 1 93 ARG HG3 H 15.923 1.337 6.651 1.00 . A A . 220 ARG HG3 1 1
4 6450 1 1 93 ARG HH11 H 15.781 2.112 11.092 1.00 . A A . 220 ARG HH11 1 1
4 6451 1 1 93 ARG HH12 H 15.895 3.673 11.831 1.00 . A A . 220 ARG HH12 1 1
4 6452 1 1 93 ARG HH21 H 15.362 5.444 8.844 1.00 . A A . 220 ARG HH21 1 1
4 6453 1 1 93 ARG HH22 H 15.632 5.572 10.564 1.00 . A A . 220 ARG HH22 1 1
4 6454 1 1 93 ARG N N 14.385 1.451 4.501 1.00 . A A . 220 ARG N 1 1
4 6455 1 1 93 ARG NE N 15.398 2.942 8.741 1.00 . A A . 220 ARG NE 1 1
4 6456 1 1 93 ARG NH1 N 15.757 3.110 11.013 1.00 . A A . 220 ARG NH1 1 1
4 6457 1 1 93 ARG NH2 N 15.515 5.005 9.745 1.00 . A A . 220 ARG NH2 1 1
4 6458 1 1 93 ARG O O 11.182 1.007 5.994 1.00 . A A . 220 ARG O 1 1
4 6459 1 1 94 PHE C C 9.864 0.298 2.661 1.00 . A A . 221 PHE C 1 1
4 6460 1 1 94 PHE CA C 10.394 1.517 3.396 1.00 . A A . 221 PHE CA 1 1
4 6461 1 1 94 PHE CB C 10.310 2.759 2.507 1.00 . A A . 221 PHE CB 1 1
4 6462 1 1 94 PHE CD1 C 11.737 4.807 2.746 1.00 . A A . 221 PHE CD1 1 1
4 6463 1 1 94 PHE CD2 C 10.015 4.429 4.351 1.00 . A A . 221 PHE CD2 1 1
4 6464 1 1 94 PHE CE1 C 12.092 5.971 3.397 1.00 . A A . 221 PHE CE1 1 1
4 6465 1 1 94 PHE CE2 C 10.366 5.592 5.006 1.00 . A A . 221 PHE CE2 1 1
4 6466 1 1 94 PHE CG C 10.695 4.026 3.213 1.00 . A A . 221 PHE CG 1 1
4 6467 1 1 94 PHE CZ C 11.407 6.364 4.529 1.00 . A A . 221 PHE CZ 1 1
4 6468 1 1 94 PHE H H 12.494 1.303 3.182 1.00 . A A . 221 PHE H 1 1
4 6469 1 1 94 PHE HA H 9.791 1.672 4.275 1.00 . A A . 221 PHE HA 1 1
4 6470 1 1 94 PHE HB2 H 10.972 2.635 1.664 1.00 . A A . 221 PHE HB2 1 1
4 6471 1 1 94 PHE HB3 H 9.297 2.870 2.150 1.00 . A A . 221 PHE HB3 1 1
4 6472 1 1 94 PHE HD1 H 12.273 4.500 1.861 1.00 . A A . 221 PHE HD1 1 1
4 6473 1 1 94 PHE HD2 H 9.202 3.824 4.724 1.00 . A A . 221 PHE HD2 1 1
4 6474 1 1 94 PHE HE1 H 12.906 6.573 3.024 1.00 . A A . 221 PHE HE1 1 1
4 6475 1 1 94 PHE HE2 H 9.829 5.896 5.891 1.00 . A A . 221 PHE HE2 1 1
4 6476 1 1 94 PHE HZ H 11.683 7.274 5.041 1.00 . A A . 221 PHE HZ 1 1
4 6477 1 1 94 PHE N N 11.764 1.283 3.840 1.00 . A A . 221 PHE N 1 1
4 6478 1 1 94 PHE O O 8.880 0.366 1.925 1.00 . A A . 221 PHE O 1 1
4 6479 1 1 95 VAL C C 10.012 -3.124 3.422 1.00 . A A . 222 VAL C 1 1
4 6480 1 1 95 VAL CA C 10.129 -2.095 2.313 1.00 . A A . 222 VAL CA 1 1
4 6481 1 1 95 VAL CB C 11.111 -2.598 1.232 1.00 . A A . 222 VAL CB 1 1
4 6482 1 1 95 VAL CG1 C 11.025 -1.731 -0.014 1.00 . A A . 222 VAL CG1 1 1
4 6483 1 1 95 VAL CG2 C 12.538 -2.626 1.767 1.00 . A A . 222 VAL CG2 1 1
4 6484 1 1 95 VAL H H 11.341 -0.775 3.431 1.00 . A A . 222 VAL H 1 1
4 6485 1 1 95 VAL HA H 9.158 -1.961 1.862 1.00 . A A . 222 VAL HA 1 1
4 6486 1 1 95 VAL HB H 10.832 -3.606 0.961 1.00 . A A . 222 VAL HB 1 1
4 6487 1 1 95 VAL HG11 H 10.034 -1.806 -0.437 1.00 . A A . 222 VAL HG11 1 1
4 6488 1 1 95 VAL HG12 H 11.752 -2.065 -0.738 1.00 . A A . 222 VAL HG12 1 1
4 6489 1 1 95 VAL HG13 H 11.226 -0.703 0.249 1.00 . A A . 222 VAL HG13 1 1
4 6490 1 1 95 VAL HG21 H 13.209 -2.963 0.991 1.00 . A A . 222 VAL HG21 1 1
4 6491 1 1 95 VAL HG22 H 12.594 -3.301 2.608 1.00 . A A . 222 VAL HG22 1 1
4 6492 1 1 95 VAL HG23 H 12.824 -1.634 2.083 1.00 . A A . 222 VAL HG23 1 1
4 6493 1 1 95 VAL N N 10.539 -0.815 2.873 1.00 . A A . 222 VAL N 1 1
4 6494 1 1 95 VAL O O 10.225 -4.321 3.222 1.00 . A A . 222 VAL O 1 1
4 6495 1 1 96 GLN C C 8.224 -3.149 6.487 1.00 . A A . 223 GLN C 1 1
4 6496 1 1 96 GLN CA C 9.535 -3.461 5.782 1.00 . A A . 223 GLN CA 1 1
4 6497 1 1 96 GLN CB C 10.710 -3.223 6.738 1.00 . A A . 223 GLN CB 1 1
4 6498 1 1 96 GLN CD C 13.218 -3.278 7.088 1.00 . A A . 223 GLN CD 1 1
4 6499 1 1 96 GLN CG C 12.064 -3.608 6.160 1.00 . A A . 223 GLN CG 1 1
4 6500 1 1 96 GLN H H 9.458 -1.675 4.662 1.00 . A A . 223 GLN H 1 1
4 6501 1 1 96 GLN HA H 9.531 -4.494 5.469 1.00 . A A . 223 GLN HA 1 1
4 6502 1 1 96 GLN HB2 H 10.740 -2.175 6.999 1.00 . A A . 223 GLN HB2 1 1
4 6503 1 1 96 GLN HB3 H 10.549 -3.803 7.635 1.00 . A A . 223 GLN HB3 1 1
4 6504 1 1 96 GLN HE21 H 12.066 -3.543 8.685 1.00 . A A . 223 GLN HE21 1 1
4 6505 1 1 96 GLN HE22 H 13.704 -3.097 9.008 1.00 . A A . 223 GLN HE22 1 1
4 6506 1 1 96 GLN HG2 H 12.069 -4.671 5.968 1.00 . A A . 223 GLN HG2 1 1
4 6507 1 1 96 GLN HG3 H 12.205 -3.076 5.229 1.00 . A A . 223 GLN HG3 1 1
4 6508 1 1 96 GLN N N 9.663 -2.632 4.597 1.00 . A A . 223 GLN N 1 1
4 6509 1 1 96 GLN NE2 N 12.971 -3.309 8.389 1.00 . A A . 223 GLN NE2 1 1
4 6510 1 1 96 GLN O O 7.730 -2.024 6.414 1.00 . A A . 223 GLN O 1 1
4 6511 1 1 96 GLN OE1 O 14.329 -2.997 6.640 1.00 . A A . 223 GLN OE1 1 1
4 6512 1 1 97 CYS C C 6.640 -4.138 9.387 1.00 . A A . 224 CYS C 1 1
4 6513 1 1 97 CYS CA C 6.419 -3.954 7.887 1.00 . A A . 224 CYS CA 1 1
4 6514 1 1 97 CYS CB C 5.351 -4.925 7.373 1.00 . A A . 224 CYS CB 1 1
4 6515 1 1 97 CYS H H 8.097 -5.022 7.169 1.00 . A A . 224 CYS H 1 1
4 6516 1 1 97 CYS HA H 6.085 -2.942 7.710 1.00 . A A . 224 CYS HA 1 1
4 6517 1 1 97 CYS HB2 H 4.496 -4.886 8.031 1.00 . A A . 224 CYS HB2 1 1
4 6518 1 1 97 CYS HB3 H 5.050 -4.621 6.382 1.00 . A A . 224 CYS HB3 1 1
4 6519 1 1 97 CYS HG H 5.583 -7.236 8.433 1.00 . A A . 224 CYS HG 1 1
4 6520 1 1 97 CYS N N 7.663 -4.141 7.159 1.00 . A A . 224 CYS N 1 1
4 6521 1 1 97 CYS O O 6.627 -5.260 9.895 1.00 . A A . 224 CYS O 1 1
4 6522 1 1 97 CYS SG S 5.892 -6.650 7.280 1.00 . A A . 224 CYS SG 1 1
4 6523 1 1 98 PRO C C 5.703 -3.225 12.296 1.00 . A A . 225 PRO C 1 1
4 6524 1 1 98 PRO CA C 7.040 -3.074 11.572 1.00 . A A . 225 PRO CA 1 1
4 6525 1 1 98 PRO CB C 7.687 -1.716 11.902 1.00 . A A . 225 PRO CB 1 1
4 6526 1 1 98 PRO CD C 6.983 -1.675 9.606 1.00 . A A . 225 PRO CD 1 1
4 6527 1 1 98 PRO CG C 7.928 -1.043 10.586 1.00 . A A . 225 PRO CG 1 1
4 6528 1 1 98 PRO HA H 7.701 -3.874 11.870 1.00 . A A . 225 PRO HA 1 1
4 6529 1 1 98 PRO HB2 H 7.013 -1.139 12.520 1.00 . A A . 225 PRO HB2 1 1
4 6530 1 1 98 PRO HB3 H 8.612 -1.880 12.433 1.00 . A A . 225 PRO HB3 1 1
4 6531 1 1 98 PRO HD2 H 6.027 -1.169 9.619 1.00 . A A . 225 PRO HD2 1 1
4 6532 1 1 98 PRO HD3 H 7.405 -1.670 8.613 1.00 . A A . 225 PRO HD3 1 1
4 6533 1 1 98 PRO HG2 H 7.724 0.014 10.672 1.00 . A A . 225 PRO HG2 1 1
4 6534 1 1 98 PRO HG3 H 8.950 -1.203 10.276 1.00 . A A . 225 PRO HG3 1 1
4 6535 1 1 98 PRO N N 6.865 -3.039 10.121 1.00 . A A . 225 PRO N 1 1
4 6536 1 1 98 PRO O O 5.383 -2.464 13.209 1.00 . A A . 225 PRO O 1 1
4 6537 1 1 99 GLU C C 3.784 -5.247 13.742 1.00 . A A . 226 GLU C 1 1
4 6538 1 1 99 GLU CA C 3.620 -4.466 12.446 1.00 . A A . 226 GLU CA 1 1
4 6539 1 1 99 GLU CB C 2.742 -5.222 11.440 1.00 . A A . 226 GLU CB 1 1
4 6540 1 1 99 GLU CD C 0.999 -6.488 12.781 1.00 . A A . 226 GLU CD 1 1
4 6541 1 1 99 GLU CG C 1.275 -5.336 11.839 1.00 . A A . 226 GLU CG 1 1
4 6542 1 1 99 GLU H H 5.243 -4.785 11.143 1.00 . A A . 226 GLU H 1 1
4 6543 1 1 99 GLU HA H 3.164 -3.514 12.670 1.00 . A A . 226 GLU HA 1 1
4 6544 1 1 99 GLU HB2 H 2.792 -4.713 10.489 1.00 . A A . 226 GLU HB2 1 1
4 6545 1 1 99 GLU HB3 H 3.137 -6.219 11.322 1.00 . A A . 226 GLU HB3 1 1
4 6546 1 1 99 GLU HG2 H 0.976 -4.419 12.324 1.00 . A A . 226 GLU HG2 1 1
4 6547 1 1 99 GLU HG3 H 0.685 -5.475 10.944 1.00 . A A . 226 GLU HG3 1 1
4 6548 1 1 99 GLU N N 4.924 -4.209 11.868 1.00 . A A . 226 GLU N 1 1
4 6549 1 1 99 GLU O O 3.963 -6.468 13.741 1.00 . A A . 226 GLU O 1 1
4 6550 1 1 99 GLU OE1 O 0.831 -6.249 13.996 1.00 . A A . 226 GLU OE1 1 1
4 6551 1 1 99 GLU OE2 O 0.944 -7.644 12.307 1.00 . A A . 226 GLU OE2 1 1
4 6552 1 1 100 GLY C C 4.604 -4.198 17.110 1.00 . A A . 227 GLY C 1 1
4 6553 1 1 100 GLY CA C 3.905 -5.125 16.145 1.00 . A A . 227 GLY CA 1 1
4 6554 1 1 100 GLY H H 3.657 -3.550 14.763 1.00 . A A . 227 GLY H 1 1
4 6555 1 1 100 GLY HA2 H 2.927 -5.368 16.533 1.00 . A A . 227 GLY HA2 1 1
4 6556 1 1 100 GLY HA3 H 4.481 -6.032 16.051 1.00 . A A . 227 GLY HA3 1 1
4 6557 1 1 100 GLY N N 3.761 -4.520 14.840 1.00 . A A . 227 GLY N 1 1
4 6558 1 1 100 GLY O O 5.394 -4.636 17.949 1.00 . A A . 227 GLY O 1 1
4 6559 1 1 101 GLU C C 4.205 -1.780 19.160 1.00 . A A . 228 GLU C 1 1
4 6560 1 1 101 GLU CA C 4.942 -1.907 17.832 1.00 . A A . 228 GLU CA 1 1
4 6561 1 1 101 GLU CB C 4.975 -0.557 17.112 1.00 . A A . 228 GLU CB 1 1
4 6562 1 1 101 GLU CD C 7.256 -0.723 16.020 1.00 . A A . 228 GLU CD 1 1
4 6563 1 1 101 GLU CG C 5.763 -0.575 15.810 1.00 . A A . 228 GLU CG 1 1
4 6564 1 1 101 GLU H H 3.641 -2.630 16.334 1.00 . A A . 228 GLU H 1 1
4 6565 1 1 101 GLU HA H 5.953 -2.227 18.025 1.00 . A A . 228 GLU HA 1 1
4 6566 1 1 101 GLU HB2 H 3.962 -0.258 16.889 1.00 . A A . 228 GLU HB2 1 1
4 6567 1 1 101 GLU HB3 H 5.421 0.176 17.768 1.00 . A A . 228 GLU HB3 1 1
4 6568 1 1 101 GLU HG2 H 5.419 -1.402 15.208 1.00 . A A . 228 GLU HG2 1 1
4 6569 1 1 101 GLU HG3 H 5.580 0.351 15.284 1.00 . A A . 228 GLU HG3 1 1
4 6570 1 1 101 GLU N N 4.310 -2.912 16.994 1.00 . A A . 228 GLU N 1 1
4 6571 1 1 101 GLU O O 3.523 -0.784 19.417 1.00 . A A . 228 GLU O 1 1
4 6572 1 1 101 GLU OE1 O 7.719 -1.843 16.315 1.00 . A A . 228 GLU OE1 1 1
4 6573 1 1 101 GLU OE2 O 7.979 0.286 15.879 1.00 . A A . 228 GLU OE2 1 1
4 6574 1 1 102 LEU C C 4.628 -2.011 22.264 1.00 . A A . 229 LEU C 1 1
4 6575 1 1 102 LEU CA C 3.732 -2.781 21.313 1.00 . A A . 229 LEU CA 1 1
4 6576 1 1 102 LEU CB C 3.491 -4.196 21.847 1.00 . A A . 229 LEU CB 1 1
4 6577 1 1 102 LEU CD1 C 1.004 -4.069 21.495 1.00 . A A . 229 LEU CD1 1 1
4 6578 1 1 102 LEU CD2 C 2.425 -5.296 19.842 1.00 . A A . 229 LEU CD2 1 1
4 6579 1 1 102 LEU CG C 2.250 -4.917 21.305 1.00 . A A . 229 LEU CG 1 1
4 6580 1 1 102 LEU H H 4.836 -3.594 19.704 1.00 . A A . 229 LEU H 1 1
4 6581 1 1 102 LEU HA H 2.786 -2.266 21.239 1.00 . A A . 229 LEU HA 1 1
4 6582 1 1 102 LEU HB2 H 4.356 -4.795 21.611 1.00 . A A . 229 LEU HB2 1 1
4 6583 1 1 102 LEU HB3 H 3.402 -4.138 22.922 1.00 . A A . 229 LEU HB3 1 1
4 6584 1 1 102 LEU HD11 H 0.136 -4.630 21.185 1.00 . A A . 229 LEU HD11 1 1
4 6585 1 1 102 LEU HD12 H 1.084 -3.173 20.898 1.00 . A A . 229 LEU HD12 1 1
4 6586 1 1 102 LEU HD13 H 0.907 -3.800 22.537 1.00 . A A . 229 LEU HD13 1 1
4 6587 1 1 102 LEU HD21 H 1.544 -5.817 19.498 1.00 . A A . 229 LEU HD21 1 1
4 6588 1 1 102 LEU HD22 H 3.287 -5.938 19.736 1.00 . A A . 229 LEU HD22 1 1
4 6589 1 1 102 LEU HD23 H 2.566 -4.401 19.253 1.00 . A A . 229 LEU HD23 1 1
4 6590 1 1 102 LEU HG H 2.109 -5.825 21.868 1.00 . A A . 229 LEU HG 1 1
4 6591 1 1 102 LEU N N 4.327 -2.805 19.988 1.00 . A A . 229 LEU N 1 1
4 6592 1 1 102 LEU O O 5.749 -2.430 22.558 1.00 . A A . 229 LEU O 1 1
4 6593 1 1 103 GLN C C 4.925 -0.552 25.014 1.00 . A A . 230 GLN C 1 1
4 6594 1 1 103 GLN CA C 4.893 -0.008 23.594 1.00 . A A . 230 GLN CA 1 1
4 6595 1 1 103 GLN CB C 4.301 1.404 23.589 1.00 . A A . 230 GLN CB 1 1
4 6596 1 1 103 GLN CD C 3.753 3.468 22.240 1.00 . A A . 230 GLN CD 1 1
4 6597 1 1 103 GLN CG C 4.170 2.011 22.201 1.00 . A A . 230 GLN CG 1 1
4 6598 1 1 103 GLN H H 3.195 -0.657 22.521 1.00 . A A . 230 GLN H 1 1
4 6599 1 1 103 GLN HA H 5.899 0.031 23.212 1.00 . A A . 230 GLN HA 1 1
4 6600 1 1 103 GLN HB2 H 3.317 1.372 24.034 1.00 . A A . 230 GLN HB2 1 1
4 6601 1 1 103 GLN HB3 H 4.932 2.051 24.180 1.00 . A A . 230 GLN HB3 1 1
4 6602 1 1 103 GLN HE21 H 4.684 3.808 20.521 1.00 . A A . 230 GLN HE21 1 1
4 6603 1 1 103 GLN HE22 H 3.895 5.172 21.232 1.00 . A A . 230 GLN HE22 1 1
4 6604 1 1 103 GLN HG2 H 5.123 1.939 21.699 1.00 . A A . 230 GLN HG2 1 1
4 6605 1 1 103 GLN HG3 H 3.429 1.454 21.646 1.00 . A A . 230 GLN HG3 1 1
4 6606 1 1 103 GLN N N 4.124 -0.888 22.737 1.00 . A A . 230 GLN N 1 1
4 6607 1 1 103 GLN NE2 N 4.150 4.225 21.231 1.00 . A A . 230 GLN NE2 1 1
4 6608 1 1 103 GLN O O 3.913 -0.543 25.713 1.00 . A A . 230 GLN O 1 1
4 6609 1 1 103 GLN OE1 O 3.073 3.910 23.167 1.00 . A A . 230 GLN OE1 1 1
4 6610 1 1 104 LYS C C 6.428 -0.446 27.810 1.00 . A A . 231 LYS C 1 1
4 6611 1 1 104 LYS CA C 6.245 -1.567 26.786 1.00 . A A . 231 LYS CA 1 1
4 6612 1 1 104 LYS CB C 7.432 -2.533 26.827 1.00 . A A . 231 LYS CB 1 1
4 6613 1 1 104 LYS CD C 9.862 -2.940 26.371 1.00 . A A . 231 LYS CD 1 1
4 6614 1 1 104 LYS CE C 11.152 -2.357 25.823 1.00 . A A . 231 LYS CE 1 1
4 6615 1 1 104 LYS CG C 8.735 -1.928 26.330 1.00 . A A . 231 LYS CG 1 1
4 6616 1 1 104 LYS H H 6.861 -1.002 24.836 1.00 . A A . 231 LYS H 1 1
4 6617 1 1 104 LYS HA H 5.344 -2.112 27.028 1.00 . A A . 231 LYS HA 1 1
4 6618 1 1 104 LYS HB2 H 7.578 -2.861 27.845 1.00 . A A . 231 LYS HB2 1 1
4 6619 1 1 104 LYS HB3 H 7.203 -3.390 26.212 1.00 . A A . 231 LYS HB3 1 1
4 6620 1 1 104 LYS HD2 H 10.024 -3.244 27.394 1.00 . A A . 231 LYS HD2 1 1
4 6621 1 1 104 LYS HD3 H 9.583 -3.799 25.778 1.00 . A A . 231 LYS HD3 1 1
4 6622 1 1 104 LYS HE2 H 10.976 -2.015 24.814 1.00 . A A . 231 LYS HE2 1 1
4 6623 1 1 104 LYS HE3 H 11.445 -1.521 26.439 1.00 . A A . 231 LYS HE3 1 1
4 6624 1 1 104 LYS HG2 H 8.601 -1.595 25.314 1.00 . A A . 231 LYS HG2 1 1
4 6625 1 1 104 LYS HG3 H 8.993 -1.086 26.957 1.00 . A A . 231 LYS HG3 1 1
4 6626 1 1 104 LYS HZ1 H 12.405 -3.731 26.765 1.00 . A A . 231 LYS HZ1 1 1
4 6627 1 1 104 LYS HZ2 H 13.130 -2.916 25.475 1.00 . A A . 231 LYS HZ2 1 1
4 6628 1 1 104 LYS HZ3 H 12.008 -4.145 25.173 1.00 . A A . 231 LYS HZ3 1 1
4 6629 1 1 104 LYS N N 6.086 -1.021 25.441 1.00 . A A . 231 LYS N 1 1
4 6630 1 1 104 LYS NZ N 12.250 -3.357 25.809 1.00 . A A . 231 LYS NZ 1 1
4 6631 1 1 104 LYS O O 7.280 -0.520 28.696 1.00 . A A . 231 LYS O 1 1
4 6632 1 1 105 ARG C C 4.774 1.620 29.757 1.00 . A A . 232 ARG C 1 1
4 6633 1 1 105 ARG CA C 5.693 1.756 28.552 1.00 . A A . 232 ARG CA 1 1
4 6634 1 1 105 ARG CB C 5.336 3.013 27.757 1.00 . A A . 232 ARG CB 1 1
4 6635 1 1 105 ARG CD C 5.833 4.483 25.788 1.00 . A A . 232 ARG CD 1 1
4 6636 1 1 105 ARG CG C 6.218 3.226 26.543 1.00 . A A . 232 ARG CG 1 1
4 6637 1 1 105 ARG CZ C 6.625 5.736 23.815 1.00 . A A . 232 ARG CZ 1 1
4 6638 1 1 105 ARG H H 4.884 0.541 27.019 1.00 . A A . 232 ARG H 1 1
4 6639 1 1 105 ARG HA H 6.715 1.834 28.895 1.00 . A A . 232 ARG HA 1 1
4 6640 1 1 105 ARG HB2 H 4.312 2.935 27.424 1.00 . A A . 232 ARG HB2 1 1
4 6641 1 1 105 ARG HB3 H 5.433 3.873 28.402 1.00 . A A . 232 ARG HB3 1 1
4 6642 1 1 105 ARG HD2 H 4.779 4.440 25.555 1.00 . A A . 232 ARG HD2 1 1
4 6643 1 1 105 ARG HD3 H 6.028 5.341 26.415 1.00 . A A . 232 ARG HD3 1 1
4 6644 1 1 105 ARG HE H 7.083 3.831 24.230 1.00 . A A . 232 ARG HE 1 1
4 6645 1 1 105 ARG HG2 H 7.242 3.316 26.870 1.00 . A A . 232 ARG HG2 1 1
4 6646 1 1 105 ARG HG3 H 6.120 2.375 25.886 1.00 . A A . 232 ARG HG3 1 1
4 6647 1 1 105 ARG HH11 H 5.488 6.829 25.095 1.00 . A A . 232 ARG HH11 1 1
4 6648 1 1 105 ARG HH12 H 6.018 7.668 23.673 1.00 . A A . 232 ARG HH12 1 1
4 6649 1 1 105 ARG HH21 H 7.788 4.928 22.363 1.00 . A A . 232 ARG HH21 1 1
4 6650 1 1 105 ARG HH22 H 7.339 6.588 22.120 1.00 . A A . 232 ARG HH22 1 1
4 6651 1 1 105 ARG N N 5.595 0.580 27.696 1.00 . A A . 232 ARG N 1 1
4 6652 1 1 105 ARG NE N 6.587 4.623 24.545 1.00 . A A . 232 ARG NE 1 1
4 6653 1 1 105 ARG NH1 N 5.995 6.832 24.228 1.00 . A A . 232 ARG NH1 1 1
4 6654 1 1 105 ARG NH2 N 7.304 5.753 22.676 1.00 . A A . 232 ARG NH2 1 1
4 6655 1 1 105 ARG O O 4.210 2.601 30.244 1.00 . A A . 232 ARG O 1 1
4 6656 1 1 106 LYS C C 4.619 -0.110 32.609 1.00 . A A . 233 LYS C 1 1
4 6657 1 1 106 LYS CA C 3.771 0.119 31.368 1.00 . A A . 233 LYS CA 1 1
4 6658 1 1 106 LYS CB C 2.900 -1.107 31.081 1.00 . A A . 233 LYS CB 1 1
4 6659 1 1 106 LYS CD C 0.838 -0.231 32.226 1.00 . A A . 233 LYS CD 1 1
4 6660 1 1 106 LYS CE C -0.292 -0.551 33.191 1.00 . A A . 233 LYS CE 1 1
4 6661 1 1 106 LYS CG C 1.836 -1.375 32.135 1.00 . A A . 233 LYS CG 1 1
4 6662 1 1 106 LYS H H 5.127 -0.339 29.822 1.00 . A A . 233 LYS H 1 1
4 6663 1 1 106 LYS HA H 3.136 0.977 31.527 1.00 . A A . 233 LYS HA 1 1
4 6664 1 1 106 LYS HB2 H 2.404 -0.966 30.132 1.00 . A A . 233 LYS HB2 1 1
4 6665 1 1 106 LYS HB3 H 3.537 -1.977 31.017 1.00 . A A . 233 LYS HB3 1 1
4 6666 1 1 106 LYS HD2 H 1.350 0.655 32.569 1.00 . A A . 233 LYS HD2 1 1
4 6667 1 1 106 LYS HD3 H 0.422 -0.052 31.246 1.00 . A A . 233 LYS HD3 1 1
4 6668 1 1 106 LYS HE2 H 0.131 -0.775 34.159 1.00 . A A . 233 LYS HE2 1 1
4 6669 1 1 106 LYS HE3 H -0.934 0.313 33.272 1.00 . A A . 233 LYS HE3 1 1
4 6670 1 1 106 LYS HG2 H 1.307 -2.280 31.877 1.00 . A A . 233 LYS HG2 1 1
4 6671 1 1 106 LYS HG3 H 2.317 -1.498 33.094 1.00 . A A . 233 LYS HG3 1 1
4 6672 1 1 106 LYS HZ1 H -0.490 -2.542 32.598 1.00 . A A . 233 LYS HZ1 1 1
4 6673 1 1 106 LYS HZ2 H -1.574 -1.490 31.838 1.00 . A A . 233 LYS HZ2 1 1
4 6674 1 1 106 LYS HZ3 H -1.824 -1.945 33.446 1.00 . A A . 233 LYS HZ3 1 1
4 6675 1 1 106 LYS N N 4.629 0.397 30.235 1.00 . A A . 233 LYS N 1 1
4 6676 1 1 106 LYS NZ N -1.100 -1.712 32.737 1.00 . A A . 233 LYS NZ 1 1
4 6677 1 1 106 LYS O O 5.275 -1.142 32.741 1.00 . A A . 233 LYS O 1 1
4 6678 1 1 107 THR C C 4.574 1.337 35.894 1.00 . A A . 234 THR C 1 1
4 6679 1 1 107 THR CA C 5.385 0.771 34.725 1.00 . A A . 234 THR CA 1 1
4 6680 1 1 107 THR CB C 6.766 1.471 34.593 1.00 . A A . 234 THR CB 1 1
4 6681 1 1 107 THR CG2 C 6.633 2.890 34.052 1.00 . A A . 234 THR CG2 1 1
4 6682 1 1 107 THR H H 4.096 1.675 33.328 1.00 . A A . 234 THR H 1 1
4 6683 1 1 107 THR HA H 5.561 -0.279 34.913 1.00 . A A . 234 THR HA 1 1
4 6684 1 1 107 THR HB H 7.361 0.901 33.891 1.00 . A A . 234 THR HB 1 1
4 6685 1 1 107 THR HG1 H 7.885 0.638 35.990 1.00 . A A . 234 THR HG1 1 1
4 6686 1 1 107 THR HG21 H 7.612 3.336 33.965 1.00 . A A . 234 THR HG21 1 1
4 6687 1 1 107 THR HG22 H 6.028 3.477 34.727 1.00 . A A . 234 THR HG22 1 1
4 6688 1 1 107 THR HG23 H 6.162 2.863 33.080 1.00 . A A . 234 THR HG23 1 1
4 6689 1 1 107 THR N N 4.624 0.865 33.499 1.00 . A A . 234 THR N 1 1
4 6690 1 1 107 THR O O 4.477 2.575 36.031 1.00 . A A . 234 THR O 1 1
4 6691 1 1 107 THR OXT O 4.005 0.529 36.656 1.00 . A A . 234 THR OXT 1 1
4 6692 1 1 107 THR OG1 O 7.451 1.490 35.852 1.00 . A A . 234 THR OG1 1 1
5 6693 1 1 1 GLY C C -1.334 15.585 -12.893 1.00 . A A . 128 GLY C 1 1
5 6694 1 1 1 GLY CA C -1.604 14.846 -14.188 1.00 . A A . 128 GLY CA 1 1
5 6695 1 1 1 GLY H1 H -2.487 15.152 -16.048 1.00 . A A . 128 GLY H1 1 1
5 6696 1 1 1 GLY H2 H -1.752 16.529 -15.405 1.00 . A A . 128 GLY H2 1 1
5 6697 1 1 1 GLY H3 H -3.232 15.998 -14.786 1.00 . A A . 128 GLY H3 1 1
5 6698 1 1 1 GLY HA2 H -2.202 13.973 -13.975 1.00 . A A . 128 GLY HA2 1 1
5 6699 1 1 1 GLY HA3 H -0.663 14.530 -14.615 1.00 . A A . 128 GLY HA3 1 1
5 6700 1 1 1 GLY N N -2.318 15.689 -15.174 1.00 . A A . 128 GLY N 1 1
5 6701 1 1 1 GLY O O -2.269 15.930 -12.170 1.00 . A A . 128 GLY O 1 1
5 6702 1 1 2 PRO C C -0.079 17.972 -11.215 1.00 . A A . 129 PRO C 1 1
5 6703 1 1 2 PRO CA C 0.345 16.504 -11.323 1.00 . A A . 129 PRO CA 1 1
5 6704 1 1 2 PRO CB C 1.871 16.394 -11.336 1.00 . A A . 129 PRO CB 1 1
5 6705 1 1 2 PRO CD C 1.109 15.561 -13.441 1.00 . A A . 129 PRO CD 1 1
5 6706 1 1 2 PRO CG C 2.234 16.303 -12.777 1.00 . A A . 129 PRO CG 1 1
5 6707 1 1 2 PRO HA H -0.044 15.964 -10.473 1.00 . A A . 129 PRO HA 1 1
5 6708 1 1 2 PRO HB2 H 2.301 17.270 -10.874 1.00 . A A . 129 PRO HB2 1 1
5 6709 1 1 2 PRO HB3 H 2.174 15.510 -10.797 1.00 . A A . 129 PRO HB3 1 1
5 6710 1 1 2 PRO HD2 H 0.957 15.927 -14.445 1.00 . A A . 129 PRO HD2 1 1
5 6711 1 1 2 PRO HD3 H 1.312 14.500 -13.452 1.00 . A A . 129 PRO HD3 1 1
5 6712 1 1 2 PRO HG2 H 2.329 17.293 -13.196 1.00 . A A . 129 PRO HG2 1 1
5 6713 1 1 2 PRO HG3 H 3.158 15.757 -12.888 1.00 . A A . 129 PRO HG3 1 1
5 6714 1 1 2 PRO N N -0.056 15.865 -12.586 1.00 . A A . 129 PRO N 1 1
5 6715 1 1 2 PRO O O 0.141 18.613 -10.186 1.00 . A A . 129 PRO O 1 1
5 6716 1 1 3 HIS C C -2.469 19.924 -11.430 1.00 . A A . 130 HIS C 1 1
5 6717 1 1 3 HIS CA C -1.177 19.880 -12.238 1.00 . A A . 130 HIS CA 1 1
5 6718 1 1 3 HIS CB C -1.413 20.421 -13.655 1.00 . A A . 130 HIS CB 1 1
5 6719 1 1 3 HIS CD2 C -2.893 22.554 -13.504 1.00 . A A . 130 HIS CD2 1 1
5 6720 1 1 3 HIS CE1 C -1.353 24.041 -13.962 1.00 . A A . 130 HIS CE1 1 1
5 6721 1 1 3 HIS CG C -1.730 21.888 -13.702 1.00 . A A . 130 HIS CG 1 1
5 6722 1 1 3 HIS H H -0.761 17.985 -13.098 1.00 . A A . 130 HIS H 1 1
5 6723 1 1 3 HIS HA H -0.436 20.494 -11.744 1.00 . A A . 130 HIS HA 1 1
5 6724 1 1 3 HIS HB2 H -0.524 20.259 -14.247 1.00 . A A . 130 HIS HB2 1 1
5 6725 1 1 3 HIS HB3 H -2.236 19.889 -14.102 1.00 . A A . 130 HIS HB3 1 1
5 6726 1 1 3 HIS HD1 H 0.161 22.683 -14.186 1.00 . A A . 130 HIS HD1 1 1
5 6727 1 1 3 HIS HD2 H -3.849 22.115 -13.257 1.00 . A A . 130 HIS HD2 1 1
5 6728 1 1 3 HIS HE1 H -0.854 24.981 -14.146 1.00 . A A . 130 HIS HE1 1 1
5 6729 1 1 3 HIS HE2 H -3.256 24.623 -13.472 1.00 . A A . 130 HIS HE2 1 1
5 6730 1 1 3 HIS N N -0.669 18.513 -12.276 1.00 . A A . 130 HIS N 1 1
5 6731 1 1 3 HIS ND1 N -0.787 22.850 -13.987 1.00 . A A . 130 HIS ND1 1 1
5 6732 1 1 3 HIS NE2 N -2.631 23.889 -13.672 1.00 . A A . 130 HIS NE2 1 1
5 6733 1 1 3 HIS O O -2.744 20.896 -10.730 1.00 . A A . 130 HIS O 1 1
5 6734 1 1 4 MET C C -4.213 17.910 -9.508 1.00 . A A . 131 MET C 1 1
5 6735 1 1 4 MET CA C -4.479 18.740 -10.754 1.00 . A A . 131 MET CA 1 1
5 6736 1 1 4 MET CB C -5.584 18.089 -11.589 1.00 . A A . 131 MET CB 1 1
5 6737 1 1 4 MET CE C -7.927 20.282 -11.844 1.00 . A A . 131 MET CE 1 1
5 6738 1 1 4 MET CG C -6.898 17.913 -10.841 1.00 . A A . 131 MET CG 1 1
5 6739 1 1 4 MET H H -3.006 18.137 -12.147 1.00 . A A . 131 MET H 1 1
5 6740 1 1 4 MET HA H -4.791 19.732 -10.459 1.00 . A A . 131 MET HA 1 1
5 6741 1 1 4 MET HB2 H -5.769 18.702 -12.457 1.00 . A A . 131 MET HB2 1 1
5 6742 1 1 4 MET HB3 H -5.247 17.117 -11.911 1.00 . A A . 131 MET HB3 1 1
5 6743 1 1 4 MET HE1 H -6.998 20.446 -12.369 1.00 . A A . 131 MET HE1 1 1
5 6744 1 1 4 MET HE2 H -8.412 21.229 -11.666 1.00 . A A . 131 MET HE2 1 1
5 6745 1 1 4 MET HE3 H -8.570 19.653 -12.440 1.00 . A A . 131 MET HE3 1 1
5 6746 1 1 4 MET HG2 H -7.611 17.438 -11.499 1.00 . A A . 131 MET HG2 1 1
5 6747 1 1 4 MET HG3 H -6.726 17.281 -9.982 1.00 . A A . 131 MET HG3 1 1
5 6748 1 1 4 MET N N -3.256 18.864 -11.532 1.00 . A A . 131 MET N 1 1
5 6749 1 1 4 MET O O -3.474 16.925 -9.556 1.00 . A A . 131 MET O 1 1
5 6750 1 1 4 MET SD S -7.593 19.479 -10.279 1.00 . A A . 131 MET SD 1 1
5 6751 1 1 5 GLU C C -5.502 16.347 -7.111 1.00 . A A . 132 GLU C 1 1
5 6752 1 1 5 GLU CA C -4.624 17.586 -7.147 1.00 . A A . 132 GLU CA 1 1
5 6753 1 1 5 GLU CB C -4.934 18.483 -5.951 1.00 . A A . 132 GLU CB 1 1
5 6754 1 1 5 GLU CD C -4.182 20.411 -4.525 1.00 . A A . 132 GLU CD 1 1
5 6755 1 1 5 GLU CG C -4.001 19.671 -5.829 1.00 . A A . 132 GLU CG 1 1
5 6756 1 1 5 GLU H H -5.404 19.085 -8.422 1.00 . A A . 132 GLU H 1 1
5 6757 1 1 5 GLU HA H -3.590 17.279 -7.095 1.00 . A A . 132 GLU HA 1 1
5 6758 1 1 5 GLU HB2 H -5.944 18.853 -6.045 1.00 . A A . 132 GLU HB2 1 1
5 6759 1 1 5 GLU HB3 H -4.857 17.898 -5.046 1.00 . A A . 132 GLU HB3 1 1
5 6760 1 1 5 GLU HG2 H -2.981 19.321 -5.888 1.00 . A A . 132 GLU HG2 1 1
5 6761 1 1 5 GLU HG3 H -4.196 20.353 -6.645 1.00 . A A . 132 GLU HG3 1 1
5 6762 1 1 5 GLU N N -4.811 18.304 -8.397 1.00 . A A . 132 GLU N 1 1
5 6763 1 1 5 GLU O O -6.716 16.431 -7.284 1.00 . A A . 132 GLU O 1 1
5 6764 1 1 5 GLU OE1 O -4.784 21.503 -4.530 1.00 . A A . 132 GLU OE1 1 1
5 6765 1 1 5 GLU OE2 O -3.718 19.905 -3.486 1.00 . A A . 132 GLU OE2 1 1
5 6766 1 1 6 THR C C -6.127 13.715 -5.425 1.00 . A A . 133 THR C 1 1
5 6767 1 1 6 THR CA C -5.601 13.944 -6.833 1.00 . A A . 133 THR CA 1 1
5 6768 1 1 6 THR CB C -4.686 12.763 -7.200 1.00 . A A . 133 THR CB 1 1
5 6769 1 1 6 THR CG2 C -5.492 11.599 -7.755 1.00 . A A . 133 THR CG2 1 1
5 6770 1 1 6 THR H H -3.909 15.198 -6.784 1.00 . A A . 133 THR H 1 1
5 6771 1 1 6 THR HA H -6.425 13.978 -7.528 1.00 . A A . 133 THR HA 1 1
5 6772 1 1 6 THR HB H -4.177 12.435 -6.307 1.00 . A A . 133 THR HB 1 1
5 6773 1 1 6 THR HG1 H -4.172 13.596 -8.916 1.00 . A A . 133 THR HG1 1 1
5 6774 1 1 6 THR HG21 H -5.981 11.903 -8.668 1.00 . A A . 133 THR HG21 1 1
5 6775 1 1 6 THR HG22 H -6.237 11.299 -7.032 1.00 . A A . 133 THR HG22 1 1
5 6776 1 1 6 THR HG23 H -4.832 10.769 -7.957 1.00 . A A . 133 THR HG23 1 1
5 6777 1 1 6 THR N N -4.880 15.201 -6.900 1.00 . A A . 133 THR N 1 1
5 6778 1 1 6 THR O O -5.521 14.166 -4.450 1.00 . A A . 133 THR O 1 1
5 6779 1 1 6 THR OG1 O -3.718 13.178 -8.174 1.00 . A A . 133 THR OG1 1 1
5 6780 1 1 7 GLU C C -7.193 11.235 -3.697 1.00 . A A . 134 GLU C 1 1
5 6781 1 1 7 GLU CA C -7.740 12.611 -4.024 1.00 . A A . 134 GLU CA 1 1
5 6782 1 1 7 GLU CB C -9.269 12.607 -3.978 1.00 . A A . 134 GLU CB 1 1
5 6783 1 1 7 GLU CD C -11.405 11.563 -4.811 1.00 . A A . 134 GLU CD 1 1
5 6784 1 1 7 GLU CG C -9.934 11.791 -5.077 1.00 . A A . 134 GLU CG 1 1
5 6785 1 1 7 GLU H H -7.724 12.753 -6.127 1.00 . A A . 134 GLU H 1 1
5 6786 1 1 7 GLU HA H -7.366 13.315 -3.293 1.00 . A A . 134 GLU HA 1 1
5 6787 1 1 7 GLU HB2 H -9.576 12.199 -3.029 1.00 . A A . 134 GLU HB2 1 1
5 6788 1 1 7 GLU HB3 H -9.618 13.625 -4.053 1.00 . A A . 134 GLU HB3 1 1
5 6789 1 1 7 GLU HG2 H -9.832 12.321 -6.012 1.00 . A A . 134 GLU HG2 1 1
5 6790 1 1 7 GLU HG3 H -9.440 10.835 -5.150 1.00 . A A . 134 GLU HG3 1 1
5 6791 1 1 7 GLU N N -7.242 13.018 -5.317 1.00 . A A . 134 GLU N 1 1
5 6792 1 1 7 GLU O O -7.347 10.292 -4.474 1.00 . A A . 134 GLU O 1 1
5 6793 1 1 7 GLU OE1 O -12.244 12.053 -5.592 1.00 . A A . 134 GLU OE1 1 1
5 6794 1 1 7 GLU OE2 O -11.735 10.894 -3.807 1.00 . A A . 134 GLU OE2 1 1
5 6795 1 1 8 LEU C C -6.338 9.473 -0.782 1.00 . A A . 135 LEU C 1 1
5 6796 1 1 8 LEU CA C -5.890 9.885 -2.171 1.00 . A A . 135 LEU CA 1 1
5 6797 1 1 8 LEU CB C -4.366 10.028 -2.181 1.00 . A A . 135 LEU CB 1 1
5 6798 1 1 8 LEU CD1 C -2.245 10.548 -3.386 1.00 . A A . 135 LEU CD1 1 1
5 6799 1 1 8 LEU CD2 C -4.232 9.755 -4.671 1.00 . A A . 135 LEU CD2 1 1
5 6800 1 1 8 LEU CG C -3.758 10.565 -3.476 1.00 . A A . 135 LEU CG 1 1
5 6801 1 1 8 LEU H H -6.448 11.914 -1.981 1.00 . A A . 135 LEU H 1 1
5 6802 1 1 8 LEU HA H -6.179 9.122 -2.877 1.00 . A A . 135 LEU HA 1 1
5 6803 1 1 8 LEU HB2 H -4.086 10.692 -1.378 1.00 . A A . 135 LEU HB2 1 1
5 6804 1 1 8 LEU HB3 H -3.936 9.056 -1.987 1.00 . A A . 135 LEU HB3 1 1
5 6805 1 1 8 LEU HD11 H -1.825 10.918 -4.309 1.00 . A A . 135 LEU HD11 1 1
5 6806 1 1 8 LEU HD12 H -1.910 9.534 -3.216 1.00 . A A . 135 LEU HD12 1 1
5 6807 1 1 8 LEU HD13 H -1.926 11.174 -2.566 1.00 . A A . 135 LEU HD13 1 1
5 6808 1 1 8 LEU HD21 H -5.307 9.843 -4.758 1.00 . A A . 135 LEU HD21 1 1
5 6809 1 1 8 LEU HD22 H -3.963 8.719 -4.531 1.00 . A A . 135 LEU HD22 1 1
5 6810 1 1 8 LEU HD23 H -3.766 10.132 -5.569 1.00 . A A . 135 LEU HD23 1 1
5 6811 1 1 8 LEU HG H -4.073 11.590 -3.617 1.00 . A A . 135 LEU HG 1 1
5 6812 1 1 8 LEU N N -6.522 11.131 -2.567 1.00 . A A . 135 LEU N 1 1
5 6813 1 1 8 LEU O O -6.449 10.306 0.117 1.00 . A A . 135 LEU O 1 1
5 6814 1 1 9 ILE C C -5.721 6.852 1.234 1.00 . A A . 136 ILE C 1 1
5 6815 1 1 9 ILE CA C -6.898 7.670 0.716 1.00 . A A . 136 ILE CA 1 1
5 6816 1 1 9 ILE CB C -8.200 6.829 0.746 1.00 . A A . 136 ILE CB 1 1
5 6817 1 1 9 ILE CD1 C -8.501 7.190 3.250 1.00 . A A . 136 ILE CD1 1 1
5 6818 1 1 9 ILE CG1 C -8.393 6.188 2.123 1.00 . A A . 136 ILE CG1 1 1
5 6819 1 1 9 ILE CG2 C -8.196 5.764 -0.334 1.00 . A A . 136 ILE CG2 1 1
5 6820 1 1 9 ILE H H -6.568 7.580 -1.381 1.00 . A A . 136 ILE H 1 1
5 6821 1 1 9 ILE HA H -7.033 8.520 1.372 1.00 . A A . 136 ILE HA 1 1
5 6822 1 1 9 ILE HB H -9.029 7.492 0.553 1.00 . A A . 136 ILE HB 1 1
5 6823 1 1 9 ILE HD11 H -9.353 7.830 3.078 1.00 . A A . 136 ILE HD11 1 1
5 6824 1 1 9 ILE HD12 H -7.603 7.785 3.292 1.00 . A A . 136 ILE HD12 1 1
5 6825 1 1 9 ILE HD13 H -8.630 6.665 4.185 1.00 . A A . 136 ILE HD13 1 1
5 6826 1 1 9 ILE HG12 H -9.298 5.600 2.115 1.00 . A A . 136 ILE HG12 1 1
5 6827 1 1 9 ILE HG13 H -7.552 5.543 2.332 1.00 . A A . 136 ILE HG13 1 1
5 6828 1 1 9 ILE HG21 H -7.412 5.050 -0.125 1.00 . A A . 136 ILE HG21 1 1
5 6829 1 1 9 ILE HG22 H -8.017 6.225 -1.294 1.00 . A A . 136 ILE HG22 1 1
5 6830 1 1 9 ILE HG23 H -9.149 5.259 -0.347 1.00 . A A . 136 ILE HG23 1 1
5 6831 1 1 9 ILE N N -6.597 8.191 -0.606 1.00 . A A . 136 ILE N 1 1
5 6832 1 1 9 ILE O O -5.288 5.893 0.599 1.00 . A A . 136 ILE O 1 1
5 6833 1 1 10 GLU C C -4.210 6.535 4.479 1.00 . A A . 137 GLU C 1 1
5 6834 1 1 10 GLU CA C -4.051 6.590 2.969 1.00 . A A . 137 GLU CA 1 1
5 6835 1 1 10 GLU CB C -2.757 7.316 2.604 1.00 . A A . 137 GLU CB 1 1
5 6836 1 1 10 GLU CD C -1.436 9.441 2.885 1.00 . A A . 137 GLU CD 1 1
5 6837 1 1 10 GLU CG C -2.800 8.797 2.914 1.00 . A A . 137 GLU CG 1 1
5 6838 1 1 10 GLU H H -5.573 8.040 2.824 1.00 . A A . 137 GLU H 1 1
5 6839 1 1 10 GLU HA H -4.011 5.582 2.587 1.00 . A A . 137 GLU HA 1 1
5 6840 1 1 10 GLU HB2 H -1.940 6.876 3.158 1.00 . A A . 137 GLU HB2 1 1
5 6841 1 1 10 GLU HB3 H -2.573 7.195 1.548 1.00 . A A . 137 GLU HB3 1 1
5 6842 1 1 10 GLU HG2 H -3.429 9.287 2.185 1.00 . A A . 137 GLU HG2 1 1
5 6843 1 1 10 GLU HG3 H -3.223 8.924 3.893 1.00 . A A . 137 GLU HG3 1 1
5 6844 1 1 10 GLU N N -5.189 7.262 2.369 1.00 . A A . 137 GLU N 1 1
5 6845 1 1 10 GLU O O -4.881 7.383 5.077 1.00 . A A . 137 GLU O 1 1
5 6846 1 1 10 GLU OE1 O -1.024 9.933 1.809 1.00 . A A . 137 GLU OE1 1 1
5 6847 1 1 10 GLU OE2 O -0.764 9.456 3.938 1.00 . A A . 137 GLU OE2 1 1
5 6848 1 1 11 GLY C C -3.236 4.016 6.972 1.00 . A A . 138 GLY C 1 1
5 6849 1 1 11 GLY CA C -3.673 5.384 6.516 1.00 . A A . 138 GLY CA 1 1
5 6850 1 1 11 GLY H H -3.108 4.879 4.541 1.00 . A A . 138 GLY H 1 1
5 6851 1 1 11 GLY HA2 H -3.038 6.126 6.975 1.00 . A A . 138 GLY HA2 1 1
5 6852 1 1 11 GLY HA3 H -4.691 5.549 6.835 1.00 . A A . 138 GLY HA3 1 1
5 6853 1 1 11 GLY N N -3.604 5.532 5.083 1.00 . A A . 138 GLY N 1 1
5 6854 1 1 11 GLY O O -2.725 3.225 6.176 1.00 . A A . 138 GLY O 1 1
5 6855 1 1 12 GLU C C -4.210 1.458 8.531 1.00 . A A . 139 GLU C 1 1
5 6856 1 1 12 GLU CA C -3.099 2.451 8.822 1.00 . A A . 139 GLU CA 1 1
5 6857 1 1 12 GLU CB C -2.903 2.569 10.336 1.00 . A A . 139 GLU CB 1 1
5 6858 1 1 12 GLU CD C -2.880 1.277 12.505 1.00 . A A . 139 GLU CD 1 1
5 6859 1 1 12 GLU CG C -2.599 1.245 11.018 1.00 . A A . 139 GLU CG 1 1
5 6860 1 1 12 GLU H H -3.845 4.422 8.826 1.00 . A A . 139 GLU H 1 1
5 6861 1 1 12 GLU HA H -2.183 2.108 8.365 1.00 . A A . 139 GLU HA 1 1
5 6862 1 1 12 GLU HB2 H -2.082 3.244 10.529 1.00 . A A . 139 GLU HB2 1 1
5 6863 1 1 12 GLU HB3 H -3.800 2.977 10.773 1.00 . A A . 139 GLU HB3 1 1
5 6864 1 1 12 GLU HG2 H -3.210 0.476 10.570 1.00 . A A . 139 GLU HG2 1 1
5 6865 1 1 12 GLU HG3 H -1.556 1.008 10.869 1.00 . A A . 139 GLU HG3 1 1
5 6866 1 1 12 GLU N N -3.438 3.741 8.251 1.00 . A A . 139 GLU N 1 1
5 6867 1 1 12 GLU O O -5.384 1.742 8.775 1.00 . A A . 139 GLU O 1 1
5 6868 1 1 12 GLU OE1 O -3.933 0.749 12.927 1.00 . A A . 139 GLU OE1 1 1
5 6869 1 1 12 GLU OE2 O -2.051 1.823 13.262 1.00 . A A . 139 GLU OE2 1 1
5 6870 1 1 13 VAL C C -5.222 -1.384 9.063 1.00 . A A . 140 VAL C 1 1
5 6871 1 1 13 VAL CA C -4.807 -0.739 7.753 1.00 . A A . 140 VAL CA 1 1
5 6872 1 1 13 VAL CB C -4.252 -1.822 6.818 1.00 . A A . 140 VAL CB 1 1
5 6873 1 1 13 VAL CG1 C -5.289 -2.905 6.590 1.00 . A A . 140 VAL CG1 1 1
5 6874 1 1 13 VAL CG2 C -3.817 -1.209 5.502 1.00 . A A . 140 VAL CG2 1 1
5 6875 1 1 13 VAL H H -2.893 0.163 7.786 1.00 . A A . 140 VAL H 1 1
5 6876 1 1 13 VAL HA H -5.673 -0.291 7.289 1.00 . A A . 140 VAL HA 1 1
5 6877 1 1 13 VAL HB H -3.390 -2.269 7.287 1.00 . A A . 140 VAL HB 1 1
5 6878 1 1 13 VAL HG11 H -5.550 -3.359 7.536 1.00 . A A . 140 VAL HG11 1 1
5 6879 1 1 13 VAL HG12 H -4.885 -3.656 5.931 1.00 . A A . 140 VAL HG12 1 1
5 6880 1 1 13 VAL HG13 H -6.172 -2.472 6.146 1.00 . A A . 140 VAL HG13 1 1
5 6881 1 1 13 VAL HG21 H -3.071 -0.450 5.688 1.00 . A A . 140 VAL HG21 1 1
5 6882 1 1 13 VAL HG22 H -4.671 -0.761 5.014 1.00 . A A . 140 VAL HG22 1 1
5 6883 1 1 13 VAL HG23 H -3.401 -1.976 4.868 1.00 . A A . 140 VAL HG23 1 1
5 6884 1 1 13 VAL N N -3.842 0.309 8.004 1.00 . A A . 140 VAL N 1 1
5 6885 1 1 13 VAL O O -4.399 -1.967 9.771 1.00 . A A . 140 VAL O 1 1
5 6886 1 1 14 VAL C C -7.710 -3.155 10.377 1.00 . A A . 141 VAL C 1 1
5 6887 1 1 14 VAL CA C -6.998 -1.831 10.631 1.00 . A A . 141 VAL CA 1 1
5 6888 1 1 14 VAL CB C -7.925 -0.833 11.389 1.00 . A A . 141 VAL CB 1 1
5 6889 1 1 14 VAL CG1 C -8.098 0.463 10.616 1.00 . A A . 141 VAL CG1 1 1
5 6890 1 1 14 VAL CG2 C -9.283 -1.444 11.723 1.00 . A A . 141 VAL CG2 1 1
5 6891 1 1 14 VAL H H -7.114 -0.819 8.763 1.00 . A A . 141 VAL H 1 1
5 6892 1 1 14 VAL HA H -6.140 -2.027 11.260 1.00 . A A . 141 VAL HA 1 1
5 6893 1 1 14 VAL HB H -7.446 -0.586 12.318 1.00 . A A . 141 VAL HB 1 1
5 6894 1 1 14 VAL HG11 H -8.530 0.250 9.649 1.00 . A A . 141 VAL HG11 1 1
5 6895 1 1 14 VAL HG12 H -7.134 0.934 10.484 1.00 . A A . 141 VAL HG12 1 1
5 6896 1 1 14 VAL HG13 H -8.750 1.126 11.164 1.00 . A A . 141 VAL HG13 1 1
5 6897 1 1 14 VAL HG21 H -9.779 -1.735 10.810 1.00 . A A . 141 VAL HG21 1 1
5 6898 1 1 14 VAL HG22 H -9.887 -0.717 12.244 1.00 . A A . 141 VAL HG22 1 1
5 6899 1 1 14 VAL HG23 H -9.143 -2.312 12.350 1.00 . A A . 141 VAL HG23 1 1
5 6900 1 1 14 VAL N N -6.495 -1.276 9.386 1.00 . A A . 141 VAL N 1 1
5 6901 1 1 14 VAL O O -7.707 -4.047 11.225 1.00 . A A . 141 VAL O 1 1
5 6902 1 1 15 GLU C C -9.036 -4.724 7.345 1.00 . A A . 142 GLU C 1 1
5 6903 1 1 15 GLU CA C -9.030 -4.498 8.854 1.00 . A A . 142 GLU CA 1 1
5 6904 1 1 15 GLU CB C -10.460 -4.402 9.385 1.00 . A A . 142 GLU CB 1 1
5 6905 1 1 15 GLU CD C -11.065 -6.846 9.134 1.00 . A A . 142 GLU CD 1 1
5 6906 1 1 15 GLU CG C -10.943 -5.667 10.075 1.00 . A A . 142 GLU CG 1 1
5 6907 1 1 15 GLU H H -8.206 -2.574 8.531 1.00 . A A . 142 GLU H 1 1
5 6908 1 1 15 GLU HA H -8.541 -5.334 9.329 1.00 . A A . 142 GLU HA 1 1
5 6909 1 1 15 GLU HB2 H -10.512 -3.590 10.094 1.00 . A A . 142 GLU HB2 1 1
5 6910 1 1 15 GLU HB3 H -11.124 -4.190 8.560 1.00 . A A . 142 GLU HB3 1 1
5 6911 1 1 15 GLU HG2 H -10.244 -5.925 10.855 1.00 . A A . 142 GLU HG2 1 1
5 6912 1 1 15 GLU HG3 H -11.908 -5.474 10.511 1.00 . A A . 142 GLU HG3 1 1
5 6913 1 1 15 GLU N N -8.289 -3.294 9.194 1.00 . A A . 142 GLU N 1 1
5 6914 1 1 15 GLU O O -9.003 -3.771 6.563 1.00 . A A . 142 GLU O 1 1
5 6915 1 1 15 GLU OE1 O -10.082 -7.608 9.001 1.00 . A A . 142 GLU OE1 1 1
5 6916 1 1 15 GLU OE2 O -12.137 -7.009 8.517 1.00 . A A . 142 GLU OE2 1 1
5 6917 1 1 16 ILE C C -10.016 -7.549 5.299 1.00 . A A . 143 ILE C 1 1
5 6918 1 1 16 ILE CA C -9.054 -6.395 5.555 1.00 . A A . 143 ILE CA 1 1
5 6919 1 1 16 ILE CB C -7.637 -6.842 5.109 1.00 . A A . 143 ILE CB 1 1
5 6920 1 1 16 ILE CD1 C -5.258 -6.048 4.701 1.00 . A A . 143 ILE CD1 1 1
5 6921 1 1 16 ILE CG1 C -6.655 -5.672 5.145 1.00 . A A . 143 ILE CG1 1 1
5 6922 1 1 16 ILE CG2 C -7.683 -7.442 3.708 1.00 . A A . 143 ILE CG2 1 1
5 6923 1 1 16 ILE H H -9.213 -6.677 7.655 1.00 . A A . 143 ILE H 1 1
5 6924 1 1 16 ILE HA H -9.351 -5.548 4.951 1.00 . A A . 143 ILE HA 1 1
5 6925 1 1 16 ILE HB H -7.295 -7.607 5.790 1.00 . A A . 143 ILE HB 1 1
5 6926 1 1 16 ILE HD11 H -4.856 -6.794 5.371 1.00 . A A . 143 ILE HD11 1 1
5 6927 1 1 16 ILE HD12 H -4.626 -5.175 4.715 1.00 . A A . 143 ILE HD12 1 1
5 6928 1 1 16 ILE HD13 H -5.296 -6.448 3.698 1.00 . A A . 143 ILE HD13 1 1
5 6929 1 1 16 ILE HG12 H -7.010 -4.891 4.492 1.00 . A A . 143 ILE HG12 1 1
5 6930 1 1 16 ILE HG13 H -6.592 -5.293 6.154 1.00 . A A . 143 ILE HG13 1 1
5 6931 1 1 16 ILE HG21 H -8.076 -6.712 3.016 1.00 . A A . 143 ILE HG21 1 1
5 6932 1 1 16 ILE HG22 H -8.321 -8.315 3.712 1.00 . A A . 143 ILE HG22 1 1
5 6933 1 1 16 ILE HG23 H -6.687 -7.726 3.405 1.00 . A A . 143 ILE HG23 1 1
5 6934 1 1 16 ILE N N -9.096 -5.991 6.958 1.00 . A A . 143 ILE N 1 1
5 6935 1 1 16 ILE O O -9.827 -8.656 5.807 1.00 . A A . 143 ILE O 1 1
5 6936 1 1 17 GLN C C -11.979 -8.403 2.564 1.00 . A A . 144 GLN C 1 1
5 6937 1 1 17 GLN CA C -11.956 -8.334 4.082 1.00 . A A . 144 GLN CA 1 1
5 6938 1 1 17 GLN CB C -13.370 -8.095 4.619 1.00 . A A . 144 GLN CB 1 1
5 6939 1 1 17 GLN CD C -14.049 -10.515 4.280 1.00 . A A . 144 GLN CD 1 1
5 6940 1 1 17 GLN CG C -14.409 -9.059 4.059 1.00 . A A . 144 GLN CG 1 1
5 6941 1 1 17 GLN H H -11.217 -6.353 4.244 1.00 . A A . 144 GLN H 1 1
5 6942 1 1 17 GLN HA H -11.589 -9.272 4.468 1.00 . A A . 144 GLN HA 1 1
5 6943 1 1 17 GLN HB2 H -13.357 -8.197 5.693 1.00 . A A . 144 GLN HB2 1 1
5 6944 1 1 17 GLN HB3 H -13.672 -7.089 4.366 1.00 . A A . 144 GLN HB3 1 1
5 6945 1 1 17 GLN HE21 H -15.025 -11.035 2.630 1.00 . A A . 144 GLN HE21 1 1
5 6946 1 1 17 GLN HE22 H -14.275 -12.326 3.502 1.00 . A A . 144 GLN HE22 1 1
5 6947 1 1 17 GLN HG2 H -15.354 -8.864 4.536 1.00 . A A . 144 GLN HG2 1 1
5 6948 1 1 17 GLN HG3 H -14.503 -8.885 2.997 1.00 . A A . 144 GLN HG3 1 1
5 6949 1 1 17 GLN N N -11.050 -7.285 4.523 1.00 . A A . 144 GLN N 1 1
5 6950 1 1 17 GLN NE2 N -14.494 -11.377 3.381 1.00 . A A . 144 GLN NE2 1 1
5 6951 1 1 17 GLN O O -12.442 -7.485 1.908 1.00 . A A . 144 GLN O 1 1
5 6952 1 1 17 GLN OE1 O -13.378 -10.865 5.250 1.00 . A A . 144 GLN OE1 1 1
5 6953 1 1 18 ILE C C -12.259 -10.898 0.186 1.00 . A A . 145 ILE C 1 1
5 6954 1 1 18 ILE CA C -11.467 -9.656 0.564 1.00 . A A . 145 ILE CA 1 1
5 6955 1 1 18 ILE CB C -10.033 -9.755 -0.002 1.00 . A A . 145 ILE CB 1 1
5 6956 1 1 18 ILE CD1 C -9.864 -7.218 -0.254 1.00 . A A . 145 ILE CD1 1 1
5 6957 1 1 18 ILE CG1 C -9.243 -8.478 0.315 1.00 . A A . 145 ILE CG1 1 1
5 6958 1 1 18 ILE CG2 C -10.061 -10.007 -1.506 1.00 . A A . 145 ILE CG2 1 1
5 6959 1 1 18 ILE H H -11.087 -10.183 2.580 1.00 . A A . 145 ILE H 1 1
5 6960 1 1 18 ILE HA H -11.947 -8.793 0.127 1.00 . A A . 145 ILE HA 1 1
5 6961 1 1 18 ILE HB H -9.544 -10.596 0.467 1.00 . A A . 145 ILE HB 1 1
5 6962 1 1 18 ILE HD11 H -9.210 -6.379 -0.071 1.00 . A A . 145 ILE HD11 1 1
5 6963 1 1 18 ILE HD12 H -10.817 -7.039 0.223 1.00 . A A . 145 ILE HD12 1 1
5 6964 1 1 18 ILE HD13 H -10.012 -7.337 -1.316 1.00 . A A . 145 ILE HD13 1 1
5 6965 1 1 18 ILE HG12 H -9.181 -8.359 1.387 1.00 . A A . 145 ILE HG12 1 1
5 6966 1 1 18 ILE HG13 H -8.247 -8.568 -0.089 1.00 . A A . 145 ILE HG13 1 1
5 6967 1 1 18 ILE HG21 H -10.579 -10.934 -1.707 1.00 . A A . 145 ILE HG21 1 1
5 6968 1 1 18 ILE HG22 H -9.050 -10.072 -1.880 1.00 . A A . 145 ILE HG22 1 1
5 6969 1 1 18 ILE HG23 H -10.574 -9.193 -1.998 1.00 . A A . 145 ILE HG23 1 1
5 6970 1 1 18 ILE N N -11.469 -9.483 2.009 1.00 . A A . 145 ILE N 1 1
5 6971 1 1 18 ILE O O -11.932 -12.006 0.614 1.00 . A A . 145 ILE O 1 1
5 6972 1 1 19 ASP C C -13.460 -12.660 -2.064 1.00 . A A . 146 ASP C 1 1
5 6973 1 1 19 ASP CA C -14.161 -11.813 -1.011 1.00 . A A . 146 ASP CA 1 1
5 6974 1 1 19 ASP CB C -15.493 -11.296 -1.560 1.00 . A A . 146 ASP CB 1 1
5 6975 1 1 19 ASP CG C -16.422 -12.421 -1.974 1.00 . A A . 146 ASP CG 1 1
5 6976 1 1 19 ASP H H -13.528 -9.796 -0.894 1.00 . A A . 146 ASP H 1 1
5 6977 1 1 19 ASP HA H -14.353 -12.426 -0.145 1.00 . A A . 146 ASP HA 1 1
5 6978 1 1 19 ASP HB2 H -15.986 -10.708 -0.800 1.00 . A A . 146 ASP HB2 1 1
5 6979 1 1 19 ASP HB3 H -15.303 -10.675 -2.423 1.00 . A A . 146 ASP HB3 1 1
5 6980 1 1 19 ASP N N -13.312 -10.706 -0.593 1.00 . A A . 146 ASP N 1 1
5 6981 1 1 19 ASP O O -13.066 -12.162 -3.119 1.00 . A A . 146 ASP O 1 1
5 6982 1 1 19 ASP OD1 O -16.460 -12.756 -3.172 1.00 . A A . 146 ASP OD1 1 1
5 6983 1 1 19 ASP OD2 O -17.119 -12.979 -1.098 1.00 . A A . 146 ASP OD2 1 1
5 6984 1 1 20 ARG C C -13.729 -15.780 -3.308 1.00 . A A . 147 ARG C 1 1
5 6985 1 1 20 ARG CA C -12.675 -14.865 -2.701 1.00 . A A . 147 ARG CA 1 1
5 6986 1 1 20 ARG CB C -11.583 -15.686 -2.011 1.00 . A A . 147 ARG CB 1 1
5 6987 1 1 20 ARG CD C -9.852 -13.914 -2.475 1.00 . A A . 147 ARG CD 1 1
5 6988 1 1 20 ARG CG C -10.451 -14.848 -1.433 1.00 . A A . 147 ARG CG 1 1
5 6989 1 1 20 ARG CZ C -8.799 -14.037 -4.704 1.00 . A A . 147 ARG CZ 1 1
5 6990 1 1 20 ARG H H -13.610 -14.277 -0.899 1.00 . A A . 147 ARG H 1 1
5 6991 1 1 20 ARG HA H -12.228 -14.282 -3.493 1.00 . A A . 147 ARG HA 1 1
5 6992 1 1 20 ARG HB2 H -12.029 -16.246 -1.206 1.00 . A A . 147 ARG HB2 1 1
5 6993 1 1 20 ARG HB3 H -11.161 -16.376 -2.727 1.00 . A A . 147 ARG HB3 1 1
5 6994 1 1 20 ARG HD2 H -10.604 -13.198 -2.769 1.00 . A A . 147 ARG HD2 1 1
5 6995 1 1 20 ARG HD3 H -9.017 -13.392 -2.032 1.00 . A A . 147 ARG HD3 1 1
5 6996 1 1 20 ARG HE H -9.532 -15.601 -3.691 1.00 . A A . 147 ARG HE 1 1
5 6997 1 1 20 ARG HG2 H -10.837 -14.257 -0.617 1.00 . A A . 147 ARG HG2 1 1
5 6998 1 1 20 ARG HG3 H -9.679 -15.507 -1.068 1.00 . A A . 147 ARG HG3 1 1
5 6999 1 1 20 ARG HH11 H -8.808 -12.186 -3.880 1.00 . A A . 147 ARG HH11 1 1
5 7000 1 1 20 ARG HH12 H -8.104 -12.288 -5.459 1.00 . A A . 147 ARG HH12 1 1
5 7001 1 1 20 ARG HH21 H -8.612 -15.749 -5.773 1.00 . A A . 147 ARG HH21 1 1
5 7002 1 1 20 ARG HH22 H -7.993 -14.322 -6.542 1.00 . A A . 147 ARG HH22 1 1
5 7003 1 1 20 ARG N N -13.298 -13.941 -1.768 1.00 . A A . 147 ARG N 1 1
5 7004 1 1 20 ARG NE N -9.388 -14.628 -3.664 1.00 . A A . 147 ARG NE 1 1
5 7005 1 1 20 ARG NH1 N -8.553 -12.733 -4.680 1.00 . A A . 147 ARG NH1 1 1
5 7006 1 1 20 ARG NH2 N -8.440 -14.759 -5.757 1.00 . A A . 147 ARG NH2 1 1
5 7007 1 1 20 ARG O O -13.465 -16.941 -3.624 1.00 . A A . 147 ARG O 1 1
5 7008 1 1 21 SER C C -16.161 -15.490 -5.524 1.00 . A A . 148 SER C 1 1
5 7009 1 1 21 SER CA C -16.016 -15.962 -4.083 1.00 . A A . 148 SER CA 1 1
5 7010 1 1 21 SER CB C -17.300 -15.708 -3.298 1.00 . A A . 148 SER CB 1 1
5 7011 1 1 21 SER H H -15.082 -14.321 -3.163 1.00 . A A . 148 SER H 1 1
5 7012 1 1 21 SER HA H -15.784 -17.017 -4.069 1.00 . A A . 148 SER HA 1 1
5 7013 1 1 21 SER HB2 H -17.679 -14.725 -3.537 1.00 . A A . 148 SER HB2 1 1
5 7014 1 1 21 SER HB3 H -18.030 -16.450 -3.562 1.00 . A A . 148 SER HB3 1 1
5 7015 1 1 21 SER HG H -16.876 -14.885 -1.564 1.00 . A A . 148 SER HG 1 1
5 7016 1 1 21 SER N N -14.926 -15.243 -3.462 1.00 . A A . 148 SER N 1 1
5 7017 1 1 21 SER O O -16.876 -16.089 -6.332 1.00 . A A . 148 SER O 1 1
5 7018 1 1 21 SER OG O -17.060 -15.778 -1.897 1.00 . A A . 148 SER OG 1 1
5 7019 1 1 22 ILE C C -14.897 -14.760 -8.190 1.00 . A A . 149 ILE C 1 1
5 7020 1 1 22 ILE CA C -15.440 -13.793 -7.143 1.00 . A A . 149 ILE CA 1 1
5 7021 1 1 22 ILE CB C -14.570 -12.517 -7.140 1.00 . A A . 149 ILE CB 1 1
5 7022 1 1 22 ILE CD1 C -16.409 -11.035 -6.169 1.00 . A A . 149 ILE CD1 1 1
5 7023 1 1 22 ILE CG1 C -15.005 -11.577 -6.010 1.00 . A A . 149 ILE CG1 1 1
5 7024 1 1 22 ILE CG2 C -14.648 -11.810 -8.487 1.00 . A A . 149 ILE CG2 1 1
5 7025 1 1 22 ILE H H -14.935 -13.980 -5.106 1.00 . A A . 149 ILE H 1 1
5 7026 1 1 22 ILE HA H -16.450 -13.518 -7.400 1.00 . A A . 149 ILE HA 1 1
5 7027 1 1 22 ILE HB H -13.544 -12.812 -6.976 1.00 . A A . 149 ILE HB 1 1
5 7028 1 1 22 ILE HD11 H -16.459 -10.415 -7.052 1.00 . A A . 149 ILE HD11 1 1
5 7029 1 1 22 ILE HD12 H -16.668 -10.449 -5.301 1.00 . A A . 149 ILE HD12 1 1
5 7030 1 1 22 ILE HD13 H -17.102 -11.856 -6.267 1.00 . A A . 149 ILE HD13 1 1
5 7031 1 1 22 ILE HG12 H -14.962 -12.109 -5.073 1.00 . A A . 149 ILE HG12 1 1
5 7032 1 1 22 ILE HG13 H -14.328 -10.738 -5.969 1.00 . A A . 149 ILE HG13 1 1
5 7033 1 1 22 ILE HG21 H -14.017 -10.935 -8.473 1.00 . A A . 149 ILE HG21 1 1
5 7034 1 1 22 ILE HG22 H -15.668 -11.511 -8.679 1.00 . A A . 149 ILE HG22 1 1
5 7035 1 1 22 ILE HG23 H -14.317 -12.482 -9.266 1.00 . A A . 149 ILE HG23 1 1
5 7036 1 1 22 ILE N N -15.456 -14.401 -5.819 1.00 . A A . 149 ILE N 1 1
5 7037 1 1 22 ILE O O -13.831 -15.352 -8.016 1.00 . A A . 149 ILE O 1 1
5 7038 1 1 23 THR C C -13.951 -15.302 -11.015 1.00 . A A . 150 THR C 1 1
5 7039 1 1 23 THR CA C -15.266 -15.765 -10.383 1.00 . A A . 150 THR CA 1 1
5 7040 1 1 23 THR CB C -16.370 -15.795 -11.456 1.00 . A A . 150 THR CB 1 1
5 7041 1 1 23 THR CG2 C -16.074 -16.846 -12.514 1.00 . A A . 150 THR CG2 1 1
5 7042 1 1 23 THR H H -16.501 -14.412 -9.321 1.00 . A A . 150 THR H 1 1
5 7043 1 1 23 THR HA H -15.136 -16.764 -9.998 1.00 . A A . 150 THR HA 1 1
5 7044 1 1 23 THR HB H -16.417 -14.827 -11.932 1.00 . A A . 150 THR HB 1 1
5 7045 1 1 23 THR HG1 H -17.509 -16.747 -10.154 1.00 . A A . 150 THR HG1 1 1
5 7046 1 1 23 THR HG21 H -15.143 -16.608 -13.007 1.00 . A A . 150 THR HG21 1 1
5 7047 1 1 23 THR HG22 H -16.871 -16.861 -13.242 1.00 . A A . 150 THR HG22 1 1
5 7048 1 1 23 THR HG23 H -15.995 -17.817 -12.048 1.00 . A A . 150 THR HG23 1 1
5 7049 1 1 23 THR N N -15.650 -14.902 -9.276 1.00 . A A . 150 THR N 1 1
5 7050 1 1 23 THR O O -12.991 -16.068 -11.108 1.00 . A A . 150 THR O 1 1
5 7051 1 1 23 THR OG1 O -17.633 -16.078 -10.840 1.00 . A A . 150 THR OG1 1 1
5 7052 1 1 24 GLY C C -12.890 -12.182 -12.703 1.00 . A A . 151 GLY C 1 1
5 7053 1 1 24 GLY CA C -12.681 -13.502 -11.992 1.00 . A A . 151 GLY CA 1 1
5 7054 1 1 24 GLY H H -14.732 -13.513 -11.457 1.00 . A A . 151 GLY H 1 1
5 7055 1 1 24 GLY HA2 H -11.986 -13.353 -11.180 1.00 . A A . 151 GLY HA2 1 1
5 7056 1 1 24 GLY HA3 H -12.256 -14.211 -12.689 1.00 . A A . 151 GLY HA3 1 1
5 7057 1 1 24 GLY N N -13.913 -14.053 -11.459 1.00 . A A . 151 GLY N 1 1
5 7058 1 1 24 GLY O O -12.145 -11.841 -13.623 1.00 . A A . 151 GLY O 1 1
5 7059 1 1 25 GLY C C -14.218 -9.046 -11.858 1.00 . A A . 152 GLY C 1 1
5 7060 1 1 25 GLY CA C -14.184 -10.157 -12.883 1.00 . A A . 152 GLY CA 1 1
5 7061 1 1 25 GLY H H -14.470 -11.774 -11.554 1.00 . A A . 152 GLY H 1 1
5 7062 1 1 25 GLY HA2 H -13.421 -9.937 -13.615 1.00 . A A . 152 GLY HA2 1 1
5 7063 1 1 25 GLY HA3 H -15.142 -10.205 -13.378 1.00 . A A . 152 GLY HA3 1 1
5 7064 1 1 25 GLY N N -13.902 -11.442 -12.280 1.00 . A A . 152 GLY N 1 1
5 7065 1 1 25 GLY O O -13.177 -8.501 -11.487 1.00 . A A . 152 GLY O 1 1
5 7066 1 1 26 HIS C C -15.180 -8.142 -9.024 1.00 . A A . 153 HIS C 1 1
5 7067 1 1 26 HIS CA C -15.567 -7.656 -10.405 1.00 . A A . 153 HIS CA 1 1
5 7068 1 1 26 HIS CB C -17.005 -7.129 -10.391 1.00 . A A . 153 HIS CB 1 1
5 7069 1 1 26 HIS CD2 C -17.795 -5.923 -8.239 1.00 . A A . 153 HIS CD2 1 1
5 7070 1 1 26 HIS CE1 C -17.073 -3.934 -8.754 1.00 . A A . 153 HIS CE1 1 1
5 7071 1 1 26 HIS CG C -17.206 -5.964 -9.461 1.00 . A A . 153 HIS CG 1 1
5 7072 1 1 26 HIS H H -16.194 -9.230 -11.667 1.00 . A A . 153 HIS H 1 1
5 7073 1 1 26 HIS HA H -14.902 -6.853 -10.690 1.00 . A A . 153 HIS HA 1 1
5 7074 1 1 26 HIS HB2 H -17.273 -6.816 -11.384 1.00 . A A . 153 HIS HB2 1 1
5 7075 1 1 26 HIS HB3 H -17.667 -7.923 -10.077 1.00 . A A . 153 HIS HB3 1 1
5 7076 1 1 26 HIS HD2 H -18.246 -6.749 -7.709 1.00 . A A . 153 HIS HD2 1 1
5 7077 1 1 26 HIS HE1 H -16.852 -2.879 -8.695 1.00 . A A . 153 HIS HE1 1 1
5 7078 1 1 26 HIS HE2 H -17.907 -4.307 -6.891 1.00 . A A . 153 HIS HE2 1 1
5 7079 1 1 26 HIS N N -15.409 -8.726 -11.375 1.00 . A A . 153 HIS N 1 1
5 7080 1 1 26 HIS ND1 N -16.752 -4.707 -9.779 1.00 . A A . 153 HIS ND1 1 1
5 7081 1 1 26 HIS NE2 N -17.705 -4.626 -7.800 1.00 . A A . 153 HIS NE2 1 1
5 7082 1 1 26 HIS O O -16.011 -8.660 -8.278 1.00 . A A . 153 HIS O 1 1
5 7083 1 1 27 LYS C C -13.756 -7.263 -6.410 1.00 . A A . 154 LYS C 1 1
5 7084 1 1 27 LYS CA C -13.422 -8.373 -7.392 1.00 . A A . 154 LYS CA 1 1
5 7085 1 1 27 LYS CB C -11.916 -8.637 -7.443 1.00 . A A . 154 LYS CB 1 1
5 7086 1 1 27 LYS CD C -10.030 -9.881 -8.614 1.00 . A A . 154 LYS CD 1 1
5 7087 1 1 27 LYS CE C -9.125 -8.690 -8.904 1.00 . A A . 154 LYS CE 1 1
5 7088 1 1 27 LYS CG C -11.508 -9.502 -8.633 1.00 . A A . 154 LYS CG 1 1
5 7089 1 1 27 LYS H H -13.290 -7.634 -9.361 1.00 . A A . 154 LYS H 1 1
5 7090 1 1 27 LYS HA H -13.933 -9.273 -7.090 1.00 . A A . 154 LYS HA 1 1
5 7091 1 1 27 LYS HB2 H -11.399 -7.696 -7.503 1.00 . A A . 154 LYS HB2 1 1
5 7092 1 1 27 LYS HB3 H -11.622 -9.146 -6.537 1.00 . A A . 154 LYS HB3 1 1
5 7093 1 1 27 LYS HD2 H -9.786 -10.274 -7.640 1.00 . A A . 154 LYS HD2 1 1
5 7094 1 1 27 LYS HD3 H -9.858 -10.642 -9.362 1.00 . A A . 154 LYS HD3 1 1
5 7095 1 1 27 LYS HE2 H -9.506 -8.165 -9.767 1.00 . A A . 154 LYS HE2 1 1
5 7096 1 1 27 LYS HE3 H -9.134 -8.030 -8.050 1.00 . A A . 154 LYS HE3 1 1
5 7097 1 1 27 LYS HG2 H -12.098 -10.405 -8.624 1.00 . A A . 154 LYS HG2 1 1
5 7098 1 1 27 LYS HG3 H -11.715 -8.953 -9.541 1.00 . A A . 154 LYS HG3 1 1
5 7099 1 1 27 LYS HZ1 H -7.693 -9.746 -10.000 1.00 . A A . 154 LYS HZ1 1 1
5 7100 1 1 27 LYS HZ2 H -7.328 -9.618 -8.354 1.00 . A A . 154 LYS HZ2 1 1
5 7101 1 1 27 LYS HZ3 H -7.122 -8.286 -9.373 1.00 . A A . 154 LYS HZ3 1 1
5 7102 1 1 27 LYS N N -13.911 -8.002 -8.701 1.00 . A A . 154 LYS N 1 1
5 7103 1 1 27 LYS NZ N -7.721 -9.113 -9.174 1.00 . A A . 154 LYS NZ 1 1
5 7104 1 1 27 LYS O O -13.695 -6.087 -6.758 1.00 . A A . 154 LYS O 1 1
5 7105 1 1 28 GLN C C -14.187 -7.053 -2.811 1.00 . A A . 155 GLN C 1 1
5 7106 1 1 28 GLN CA C -14.604 -6.663 -4.223 1.00 . A A . 155 GLN CA 1 1
5 7107 1 1 28 GLN CB C -16.127 -6.537 -4.304 1.00 . A A . 155 GLN CB 1 1
5 7108 1 1 28 GLN CD C -18.364 -7.703 -4.095 1.00 . A A . 155 GLN CD 1 1
5 7109 1 1 28 GLN CG C -16.855 -7.857 -4.114 1.00 . A A . 155 GLN CG 1 1
5 7110 1 1 28 GLN H H -14.048 -8.573 -4.937 1.00 . A A . 155 GLN H 1 1
5 7111 1 1 28 GLN HA H -14.161 -5.707 -4.463 1.00 . A A . 155 GLN HA 1 1
5 7112 1 1 28 GLN HB2 H -16.460 -5.851 -3.540 1.00 . A A . 155 GLN HB2 1 1
5 7113 1 1 28 GLN HB3 H -16.392 -6.140 -5.274 1.00 . A A . 155 GLN HB3 1 1
5 7114 1 1 28 GLN HE21 H -18.260 -6.140 -5.316 1.00 . A A . 155 GLN HE21 1 1
5 7115 1 1 28 GLN HE22 H -19.847 -6.598 -4.814 1.00 . A A . 155 GLN HE22 1 1
5 7116 1 1 28 GLN HG2 H -16.588 -8.517 -4.924 1.00 . A A . 155 GLN HG2 1 1
5 7117 1 1 28 GLN HG3 H -16.541 -8.294 -3.178 1.00 . A A . 155 GLN HG3 1 1
5 7118 1 1 28 GLN N N -14.121 -7.632 -5.197 1.00 . A A . 155 GLN N 1 1
5 7119 1 1 28 GLN NE2 N -18.874 -6.715 -4.814 1.00 . A A . 155 GLN NE2 1 1
5 7120 1 1 28 GLN O O -13.873 -8.214 -2.540 1.00 . A A . 155 GLN O 1 1
5 7121 1 1 28 GLN OE1 O -19.069 -8.468 -3.437 1.00 . A A . 155 GLN OE1 1 1
5 7122 1 1 29 GLY C C -14.047 -5.125 0.337 1.00 . A A . 156 GLY C 1 1
5 7123 1 1 29 GLY CA C -13.816 -6.327 -0.552 1.00 . A A . 156 GLY CA 1 1
5 7124 1 1 29 GLY H H -14.403 -5.162 -2.210 1.00 . A A . 156 GLY H 1 1
5 7125 1 1 29 GLY HA2 H -14.408 -7.152 -0.183 1.00 . A A . 156 GLY HA2 1 1
5 7126 1 1 29 GLY HA3 H -12.772 -6.596 -0.507 1.00 . A A . 156 GLY HA3 1 1
5 7127 1 1 29 GLY N N -14.176 -6.072 -1.924 1.00 . A A . 156 GLY N 1 1
5 7128 1 1 29 GLY O O -14.473 -4.067 -0.133 1.00 . A A . 156 GLY O 1 1
5 7129 1 1 30 LYS C C -12.594 -3.926 3.256 1.00 . A A . 157 LYS C 1 1
5 7130 1 1 30 LYS CA C -13.934 -4.251 2.606 1.00 . A A . 157 LYS CA 1 1
5 7131 1 1 30 LYS CB C -14.894 -4.751 3.688 1.00 . A A . 157 LYS CB 1 1
5 7132 1 1 30 LYS CD C -17.017 -3.575 3.086 1.00 . A A . 157 LYS CD 1 1
5 7133 1 1 30 LYS CE C -18.259 -2.927 3.669 1.00 . A A . 157 LYS CE 1 1
5 7134 1 1 30 LYS CG C -15.934 -3.743 4.134 1.00 . A A . 157 LYS CG 1 1
5 7135 1 1 30 LYS H H -13.401 -6.163 1.915 1.00 . A A . 157 LYS H 1 1
5 7136 1 1 30 LYS HA H -14.338 -3.372 2.129 1.00 . A A . 157 LYS HA 1 1
5 7137 1 1 30 LYS HB2 H -15.412 -5.621 3.313 1.00 . A A . 157 LYS HB2 1 1
5 7138 1 1 30 LYS HB3 H -14.315 -5.039 4.553 1.00 . A A . 157 LYS HB3 1 1
5 7139 1 1 30 LYS HD2 H -16.638 -2.949 2.295 1.00 . A A . 157 LYS HD2 1 1
5 7140 1 1 30 LYS HD3 H -17.278 -4.544 2.689 1.00 . A A . 157 LYS HD3 1 1
5 7141 1 1 30 LYS HE2 H -18.426 -3.324 4.659 1.00 . A A . 157 LYS HE2 1 1
5 7142 1 1 30 LYS HE3 H -18.097 -1.860 3.732 1.00 . A A . 157 LYS HE3 1 1
5 7143 1 1 30 LYS HG2 H -16.384 -4.086 5.053 1.00 . A A . 157 LYS HG2 1 1
5 7144 1 1 30 LYS HG3 H -15.452 -2.790 4.298 1.00 . A A . 157 LYS HG3 1 1
5 7145 1 1 30 LYS HZ1 H -19.613 -4.213 2.734 1.00 . A A . 157 LYS HZ1 1 1
5 7146 1 1 30 LYS HZ2 H -19.346 -2.770 1.886 1.00 . A A . 157 LYS HZ2 1 1
5 7147 1 1 30 LYS HZ3 H -20.305 -2.770 3.281 1.00 . A A . 157 LYS HZ3 1 1
5 7148 1 1 30 LYS N N -13.754 -5.293 1.615 1.00 . A A . 157 LYS N 1 1
5 7149 1 1 30 LYS NZ N -19.462 -3.187 2.834 1.00 . A A . 157 LYS NZ 1 1
5 7150 1 1 30 LYS O O -11.972 -4.796 3.869 1.00 . A A . 157 LYS O 1 1
5 7151 1 1 31 LEU C C -11.234 -1.266 4.883 1.00 . A A . 158 LEU C 1 1
5 7152 1 1 31 LEU CA C -10.924 -2.276 3.800 1.00 . A A . 158 LEU CA 1 1
5 7153 1 1 31 LEU CB C -9.913 -1.668 2.828 1.00 . A A . 158 LEU CB 1 1
5 7154 1 1 31 LEU CD1 C -7.755 -2.345 3.912 1.00 . A A . 158 LEU CD1 1 1
5 7155 1 1 31 LEU CD2 C -7.863 -0.243 2.578 1.00 . A A . 158 LEU CD2 1 1
5 7156 1 1 31 LEU CG C -8.626 -1.176 3.491 1.00 . A A . 158 LEU CG 1 1
5 7157 1 1 31 LEU H H -12.638 -2.045 2.575 1.00 . A A . 158 LEU H 1 1
5 7158 1 1 31 LEU HA H -10.486 -3.151 4.258 1.00 . A A . 158 LEU HA 1 1
5 7159 1 1 31 LEU HB2 H -9.653 -2.417 2.097 1.00 . A A . 158 LEU HB2 1 1
5 7160 1 1 31 LEU HB3 H -10.378 -0.835 2.324 1.00 . A A . 158 LEU HB3 1 1
5 7161 1 1 31 LEU HD11 H -7.556 -2.974 3.056 1.00 . A A . 158 LEU HD11 1 1
5 7162 1 1 31 LEU HD12 H -8.265 -2.920 4.671 1.00 . A A . 158 LEU HD12 1 1
5 7163 1 1 31 LEU HD13 H -6.823 -1.972 4.308 1.00 . A A . 158 LEU HD13 1 1
5 7164 1 1 31 LEU HD21 H -8.489 0.597 2.321 1.00 . A A . 158 LEU HD21 1 1
5 7165 1 1 31 LEU HD22 H -7.571 -0.770 1.683 1.00 . A A . 158 LEU HD22 1 1
5 7166 1 1 31 LEU HD23 H -6.982 0.112 3.095 1.00 . A A . 158 LEU HD23 1 1
5 7167 1 1 31 LEU HG H -8.885 -0.624 4.384 1.00 . A A . 158 LEU HG 1 1
5 7168 1 1 31 LEU N N -12.144 -2.691 3.129 1.00 . A A . 158 LEU N 1 1
5 7169 1 1 31 LEU O O -12.024 -0.347 4.682 1.00 . A A . 158 LEU O 1 1
5 7170 1 1 32 THR C C -9.432 0.226 7.335 1.00 . A A . 159 THR C 1 1
5 7171 1 1 32 THR CA C -10.757 -0.501 7.114 1.00 . A A . 159 THR CA 1 1
5 7172 1 1 32 THR CB C -11.193 -1.221 8.398 1.00 . A A . 159 THR CB 1 1
5 7173 1 1 32 THR CG2 C -11.493 -0.236 9.515 1.00 . A A . 159 THR CG2 1 1
5 7174 1 1 32 THR H H -10.062 -2.248 6.160 1.00 . A A . 159 THR H 1 1
5 7175 1 1 32 THR HA H -11.518 0.217 6.843 1.00 . A A . 159 THR HA 1 1
5 7176 1 1 32 THR HB H -10.391 -1.872 8.718 1.00 . A A . 159 THR HB 1 1
5 7177 1 1 32 THR HG1 H -12.444 -2.140 7.180 1.00 . A A . 159 THR HG1 1 1
5 7178 1 1 32 THR HG21 H -12.219 0.486 9.177 1.00 . A A . 159 THR HG21 1 1
5 7179 1 1 32 THR HG22 H -10.581 0.268 9.804 1.00 . A A . 159 THR HG22 1 1
5 7180 1 1 32 THR HG23 H -11.887 -0.774 10.365 1.00 . A A . 159 THR HG23 1 1
5 7181 1 1 32 THR N N -10.621 -1.447 6.030 1.00 . A A . 159 THR N 1 1
5 7182 1 1 32 THR O O -8.405 -0.407 7.592 1.00 . A A . 159 THR O 1 1
5 7183 1 1 32 THR OG1 O -12.359 -2.008 8.131 1.00 . A A . 159 THR OG1 1 1
5 7184 1 1 33 ILE C C -8.406 3.429 8.427 1.00 . A A . 160 ILE C 1 1
5 7185 1 1 33 ILE CA C -8.252 2.361 7.349 1.00 . A A . 160 ILE CA 1 1
5 7186 1 1 33 ILE CB C -7.878 3.028 5.998 1.00 . A A . 160 ILE CB 1 1
5 7187 1 1 33 ILE CD1 C -6.600 2.651 3.840 1.00 . A A . 160 ILE CD1 1 1
5 7188 1 1 33 ILE CG1 C -6.904 2.142 5.229 1.00 . A A . 160 ILE CG1 1 1
5 7189 1 1 33 ILE CG2 C -7.281 4.416 6.190 1.00 . A A . 160 ILE CG2 1 1
5 7190 1 1 33 ILE H H -10.313 1.995 7.043 1.00 . A A . 160 ILE H 1 1
5 7191 1 1 33 ILE HA H -7.441 1.705 7.632 1.00 . A A . 160 ILE HA 1 1
5 7192 1 1 33 ILE HB H -8.782 3.134 5.417 1.00 . A A . 160 ILE HB 1 1
5 7193 1 1 33 ILE HD11 H -6.177 3.641 3.904 1.00 . A A . 160 ILE HD11 1 1
5 7194 1 1 33 ILE HD12 H -7.512 2.683 3.262 1.00 . A A . 160 ILE HD12 1 1
5 7195 1 1 33 ILE HD13 H -5.895 1.990 3.363 1.00 . A A . 160 ILE HD13 1 1
5 7196 1 1 33 ILE HG12 H -5.971 2.092 5.772 1.00 . A A . 160 ILE HG12 1 1
5 7197 1 1 33 ILE HG13 H -7.319 1.153 5.142 1.00 . A A . 160 ILE HG13 1 1
5 7198 1 1 33 ILE HG21 H -7.046 4.844 5.227 1.00 . A A . 160 ILE HG21 1 1
5 7199 1 1 33 ILE HG22 H -6.379 4.338 6.780 1.00 . A A . 160 ILE HG22 1 1
5 7200 1 1 33 ILE HG23 H -7.991 5.047 6.703 1.00 . A A . 160 ILE HG23 1 1
5 7201 1 1 33 ILE N N -9.456 1.548 7.216 1.00 . A A . 160 ILE N 1 1
5 7202 1 1 33 ILE O O -9.460 4.048 8.564 1.00 . A A . 160 ILE O 1 1
5 7203 1 1 34 LYS C C -6.730 5.955 9.440 1.00 . A A . 161 LYS C 1 1
5 7204 1 1 34 LYS CA C -7.248 4.712 10.143 1.00 . A A . 161 LYS CA 1 1
5 7205 1 1 34 LYS CB C -6.289 4.372 11.280 1.00 . A A . 161 LYS CB 1 1
5 7206 1 1 34 LYS CD C -5.897 3.359 13.521 1.00 . A A . 161 LYS CD 1 1
5 7207 1 1 34 LYS CE C -6.390 2.390 14.579 1.00 . A A . 161 LYS CE 1 1
5 7208 1 1 34 LYS CG C -6.836 3.423 12.326 1.00 . A A . 161 LYS CG 1 1
5 7209 1 1 34 LYS H H -6.563 3.025 9.056 1.00 . A A . 161 LYS H 1 1
5 7210 1 1 34 LYS HA H -8.231 4.901 10.546 1.00 . A A . 161 LYS HA 1 1
5 7211 1 1 34 LYS HB2 H -5.410 3.919 10.853 1.00 . A A . 161 LYS HB2 1 1
5 7212 1 1 34 LYS HB3 H -6.003 5.287 11.774 1.00 . A A . 161 LYS HB3 1 1
5 7213 1 1 34 LYS HD2 H -4.924 3.037 13.182 1.00 . A A . 161 LYS HD2 1 1
5 7214 1 1 34 LYS HD3 H -5.820 4.344 13.957 1.00 . A A . 161 LYS HD3 1 1
5 7215 1 1 34 LYS HE2 H -5.752 2.468 15.446 1.00 . A A . 161 LYS HE2 1 1
5 7216 1 1 34 LYS HE3 H -7.399 2.660 14.846 1.00 . A A . 161 LYS HE3 1 1
5 7217 1 1 34 LYS HG2 H -7.804 3.775 12.652 1.00 . A A . 161 LYS HG2 1 1
5 7218 1 1 34 LYS HG3 H -6.930 2.437 11.897 1.00 . A A . 161 LYS HG3 1 1
5 7219 1 1 34 LYS HZ1 H -5.465 0.778 13.623 1.00 . A A . 161 LYS HZ1 1 1
5 7220 1 1 34 LYS HZ2 H -7.152 0.835 13.418 1.00 . A A . 161 LYS HZ2 1 1
5 7221 1 1 34 LYS HZ3 H -6.498 0.331 14.892 1.00 . A A . 161 LYS HZ3 1 1
5 7222 1 1 34 LYS N N -7.336 3.623 9.184 1.00 . A A . 161 LYS N 1 1
5 7223 1 1 34 LYS NZ N -6.377 0.987 14.093 1.00 . A A . 161 LYS NZ 1 1
5 7224 1 1 34 LYS O O -5.582 5.974 8.987 1.00 . A A . 161 LYS O 1 1
5 7225 1 1 35 THR C C -6.501 9.114 9.796 1.00 . A A . 162 THR C 1 1
5 7226 1 1 35 THR CA C -7.104 8.221 8.727 1.00 . A A . 162 THR CA 1 1
5 7227 1 1 35 THR CB C -8.252 8.968 8.013 1.00 . A A . 162 THR CB 1 1
5 7228 1 1 35 THR CG2 C -8.911 8.073 6.974 1.00 . A A . 162 THR CG2 1 1
5 7229 1 1 35 THR H H -8.456 6.935 9.718 1.00 . A A . 162 THR H 1 1
5 7230 1 1 35 THR HA H -6.343 7.980 7.998 1.00 . A A . 162 THR HA 1 1
5 7231 1 1 35 THR HB H -7.839 9.832 7.511 1.00 . A A . 162 THR HB 1 1
5 7232 1 1 35 THR HG1 H -10.085 9.515 8.517 1.00 . A A . 162 THR HG1 1 1
5 7233 1 1 35 THR HG21 H -8.170 7.753 6.255 1.00 . A A . 162 THR HG21 1 1
5 7234 1 1 35 THR HG22 H -9.691 8.622 6.468 1.00 . A A . 162 THR HG22 1 1
5 7235 1 1 35 THR HG23 H -9.337 7.210 7.462 1.00 . A A . 162 THR HG23 1 1
5 7236 1 1 35 THR N N -7.549 6.986 9.339 1.00 . A A . 162 THR N 1 1
5 7237 1 1 35 THR O O -6.316 8.675 10.934 1.00 . A A . 162 THR O 1 1
5 7238 1 1 35 THR OG1 O -9.234 9.408 8.963 1.00 . A A . 162 THR OG1 1 1
5 7239 1 1 36 THR C C -6.666 11.503 11.565 1.00 . A A . 163 THR C 1 1
5 7240 1 1 36 THR CA C -5.672 11.292 10.420 1.00 . A A . 163 THR CA 1 1
5 7241 1 1 36 THR CB C -5.362 12.642 9.752 1.00 . A A . 163 THR CB 1 1
5 7242 1 1 36 THR CG2 C -4.594 13.555 10.695 1.00 . A A . 163 THR CG2 1 1
5 7243 1 1 36 THR H H -6.265 10.616 8.507 1.00 . A A . 163 THR H 1 1
5 7244 1 1 36 THR HA H -4.756 10.893 10.822 1.00 . A A . 163 THR HA 1 1
5 7245 1 1 36 THR HB H -6.294 13.120 9.488 1.00 . A A . 163 THR HB 1 1
5 7246 1 1 36 THR HG1 H -4.093 11.599 8.656 1.00 . A A . 163 THR HG1 1 1
5 7247 1 1 36 THR HG21 H -5.188 13.743 11.578 1.00 . A A . 163 THR HG21 1 1
5 7248 1 1 36 THR HG22 H -4.381 14.490 10.198 1.00 . A A . 163 THR HG22 1 1
5 7249 1 1 36 THR HG23 H -3.667 13.080 10.980 1.00 . A A . 163 THR HG23 1 1
5 7250 1 1 36 THR N N -6.184 10.345 9.447 1.00 . A A . 163 THR N 1 1
5 7251 1 1 36 THR O O -6.272 11.760 12.704 1.00 . A A . 163 THR O 1 1
5 7252 1 1 36 THR OG1 O -4.592 12.422 8.564 1.00 . A A . 163 THR OG1 1 1
5 7253 1 1 37 ASP C C -9.542 10.336 12.850 1.00 . A A . 164 ASP C 1 1
5 7254 1 1 37 ASP CA C -8.983 11.629 12.259 1.00 . A A . 164 ASP CA 1 1
5 7255 1 1 37 ASP CB C -10.123 12.444 11.638 1.00 . A A . 164 ASP CB 1 1
5 7256 1 1 37 ASP CG C -9.645 13.746 11.025 1.00 . A A . 164 ASP CG 1 1
5 7257 1 1 37 ASP H H -8.219 11.092 10.366 1.00 . A A . 164 ASP H 1 1
5 7258 1 1 37 ASP HA H -8.537 12.209 13.054 1.00 . A A . 164 ASP HA 1 1
5 7259 1 1 37 ASP HB2 H -10.595 11.858 10.864 1.00 . A A . 164 ASP HB2 1 1
5 7260 1 1 37 ASP HB3 H -10.850 12.672 12.403 1.00 . A A . 164 ASP HB3 1 1
5 7261 1 1 37 ASP N N -7.952 11.366 11.269 1.00 . A A . 164 ASP N 1 1
5 7262 1 1 37 ASP O O -9.529 10.146 14.065 1.00 . A A . 164 ASP O 1 1
5 7263 1 1 37 ASP OD1 O -9.498 13.805 9.786 1.00 . A A . 164 ASP OD1 1 1
5 7264 1 1 37 ASP OD2 O -9.418 14.720 11.776 1.00 . A A . 164 ASP OD2 1 1
5 7265 1 1 38 MET C C -10.633 7.112 11.456 1.00 . A A . 165 MET C 1 1
5 7266 1 1 38 MET CA C -10.751 8.259 12.453 1.00 . A A . 165 MET CA 1 1
5 7267 1 1 38 MET CB C -12.230 8.608 12.650 1.00 . A A . 165 MET CB 1 1
5 7268 1 1 38 MET CE C -15.281 7.739 11.951 1.00 . A A . 165 MET CE 1 1
5 7269 1 1 38 MET CG C -12.919 9.086 11.379 1.00 . A A . 165 MET CG 1 1
5 7270 1 1 38 MET H H -9.837 9.548 11.031 1.00 . A A . 165 MET H 1 1
5 7271 1 1 38 MET HA H -10.332 7.949 13.399 1.00 . A A . 165 MET HA 1 1
5 7272 1 1 38 MET HB2 H -12.749 7.733 13.008 1.00 . A A . 165 MET HB2 1 1
5 7273 1 1 38 MET HB3 H -12.307 9.389 13.391 1.00 . A A . 165 MET HB3 1 1
5 7274 1 1 38 MET HE1 H -15.046 7.093 11.117 1.00 . A A . 165 MET HE1 1 1
5 7275 1 1 38 MET HE2 H -16.351 7.766 12.094 1.00 . A A . 165 MET HE2 1 1
5 7276 1 1 38 MET HE3 H -14.808 7.361 12.844 1.00 . A A . 165 MET HE3 1 1
5 7277 1 1 38 MET HG2 H -12.449 10.001 11.054 1.00 . A A . 165 MET HG2 1 1
5 7278 1 1 38 MET HG3 H -12.797 8.331 10.617 1.00 . A A . 165 MET HG3 1 1
5 7279 1 1 38 MET N N -10.012 9.437 11.993 1.00 . A A . 165 MET N 1 1
5 7280 1 1 38 MET O O -10.117 7.288 10.359 1.00 . A A . 165 MET O 1 1
5 7281 1 1 38 MET SD S -14.682 9.394 11.610 1.00 . A A . 165 MET SD 1 1
5 7282 1 1 39 GLU C C -12.371 4.749 10.109 1.00 . A A . 166 GLU C 1 1
5 7283 1 1 39 GLU CA C -11.092 4.796 10.937 1.00 . A A . 166 GLU CA 1 1
5 7284 1 1 39 GLU CB C -10.888 3.474 11.695 1.00 . A A . 166 GLU CB 1 1
5 7285 1 1 39 GLU CD C -11.972 3.999 13.921 1.00 . A A . 166 GLU CD 1 1
5 7286 1 1 39 GLU CG C -11.987 3.122 12.691 1.00 . A A . 166 GLU CG 1 1
5 7287 1 1 39 GLU H H -11.495 5.828 12.736 1.00 . A A . 166 GLU H 1 1
5 7288 1 1 39 GLU HA H -10.261 4.937 10.261 1.00 . A A . 166 GLU HA 1 1
5 7289 1 1 39 GLU HB2 H -10.821 2.674 10.977 1.00 . A A . 166 GLU HB2 1 1
5 7290 1 1 39 GLU HB3 H -9.954 3.532 12.235 1.00 . A A . 166 GLU HB3 1 1
5 7291 1 1 39 GLU HG2 H -12.944 3.231 12.202 1.00 . A A . 166 GLU HG2 1 1
5 7292 1 1 39 GLU HG3 H -11.858 2.094 12.998 1.00 . A A . 166 GLU HG3 1 1
5 7293 1 1 39 GLU N N -11.112 5.937 11.835 1.00 . A A . 166 GLU N 1 1
5 7294 1 1 39 GLU O O -13.481 4.804 10.640 1.00 . A A . 166 GLU O 1 1
5 7295 1 1 39 GLU OE1 O -12.704 5.009 13.945 1.00 . A A . 166 GLU OE1 1 1
5 7296 1 1 39 GLU OE2 O -11.222 3.688 14.870 1.00 . A A . 166 GLU OE2 1 1
5 7297 1 1 40 THR C C -13.215 3.354 7.033 1.00 . A A . 167 THR C 1 1
5 7298 1 1 40 THR CA C -13.318 4.618 7.883 1.00 . A A . 167 THR CA 1 1
5 7299 1 1 40 THR CB C -13.346 5.868 6.981 1.00 . A A . 167 THR CB 1 1
5 7300 1 1 40 THR CG2 C -14.668 5.981 6.235 1.00 . A A . 167 THR CG2 1 1
5 7301 1 1 40 THR H H -11.283 4.693 8.445 1.00 . A A . 167 THR H 1 1
5 7302 1 1 40 THR HA H -14.229 4.586 8.459 1.00 . A A . 167 THR HA 1 1
5 7303 1 1 40 THR HB H -12.544 5.795 6.260 1.00 . A A . 167 THR HB 1 1
5 7304 1 1 40 THR HG1 H -13.033 6.777 8.704 1.00 . A A . 167 THR HG1 1 1
5 7305 1 1 40 THR HG21 H -14.652 6.858 5.606 1.00 . A A . 167 THR HG21 1 1
5 7306 1 1 40 THR HG22 H -15.476 6.062 6.945 1.00 . A A . 167 THR HG22 1 1
5 7307 1 1 40 THR HG23 H -14.812 5.101 5.623 1.00 . A A . 167 THR HG23 1 1
5 7308 1 1 40 THR N N -12.200 4.686 8.803 1.00 . A A . 167 THR N 1 1
5 7309 1 1 40 THR O O -12.113 2.854 6.789 1.00 . A A . 167 THR O 1 1
5 7310 1 1 40 THR OG1 O -13.156 7.041 7.785 1.00 . A A . 167 THR OG1 1 1
5 7311 1 1 41 ILE C C -14.601 1.922 4.344 1.00 . A A . 168 ILE C 1 1
5 7312 1 1 41 ILE CA C -14.375 1.606 5.816 1.00 . A A . 168 ILE CA 1 1
5 7313 1 1 41 ILE CB C -15.470 0.635 6.305 1.00 . A A . 168 ILE CB 1 1
5 7314 1 1 41 ILE CD1 C -16.320 -0.620 8.358 1.00 . A A . 168 ILE CD1 1 1
5 7315 1 1 41 ILE CG1 C -15.258 0.293 7.784 1.00 . A A . 168 ILE CG1 1 1
5 7316 1 1 41 ILE CG2 C -15.469 -0.631 5.456 1.00 . A A . 168 ILE CG2 1 1
5 7317 1 1 41 ILE H H -15.202 3.297 6.762 1.00 . A A . 168 ILE H 1 1
5 7318 1 1 41 ILE HA H -13.414 1.123 5.926 1.00 . A A . 168 ILE HA 1 1
5 7319 1 1 41 ILE HB H -16.428 1.117 6.187 1.00 . A A . 168 ILE HB 1 1
5 7320 1 1 41 ILE HD11 H -16.086 -0.840 9.388 1.00 . A A . 168 ILE HD11 1 1
5 7321 1 1 41 ILE HD12 H -16.349 -1.539 7.790 1.00 . A A . 168 ILE HD12 1 1
5 7322 1 1 41 ILE HD13 H -17.282 -0.132 8.303 1.00 . A A . 168 ILE HD13 1 1
5 7323 1 1 41 ILE HG12 H -14.304 -0.198 7.901 1.00 . A A . 168 ILE HG12 1 1
5 7324 1 1 41 ILE HG13 H -15.261 1.207 8.361 1.00 . A A . 168 ILE HG13 1 1
5 7325 1 1 41 ILE HG21 H -16.241 -1.300 5.806 1.00 . A A . 168 ILE HG21 1 1
5 7326 1 1 41 ILE HG22 H -14.507 -1.116 5.536 1.00 . A A . 168 ILE HG22 1 1
5 7327 1 1 41 ILE HG23 H -15.657 -0.373 4.424 1.00 . A A . 168 ILE HG23 1 1
5 7328 1 1 41 ILE N N -14.354 2.832 6.594 1.00 . A A . 168 ILE N 1 1
5 7329 1 1 41 ILE O O -15.530 2.649 3.989 1.00 . A A . 168 ILE O 1 1
5 7330 1 1 42 TYR C C -14.030 0.331 1.317 1.00 . A A . 169 TYR C 1 1
5 7331 1 1 42 TYR CA C -13.814 1.631 2.073 1.00 . A A . 169 TYR CA 1 1
5 7332 1 1 42 TYR CB C -12.534 2.321 1.601 1.00 . A A . 169 TYR CB 1 1
5 7333 1 1 42 TYR CD1 C -13.005 4.725 2.178 1.00 . A A . 169 TYR CD1 1 1
5 7334 1 1 42 TYR CD2 C -11.207 3.632 3.293 1.00 . A A . 169 TYR CD2 1 1
5 7335 1 1 42 TYR CE1 C -12.753 5.879 2.892 1.00 . A A . 169 TYR CE1 1 1
5 7336 1 1 42 TYR CE2 C -10.945 4.780 4.008 1.00 . A A . 169 TYR CE2 1 1
5 7337 1 1 42 TYR CG C -12.239 3.585 2.368 1.00 . A A . 169 TYR CG 1 1
5 7338 1 1 42 TYR CZ C -11.722 5.903 3.803 1.00 . A A . 169 TYR CZ 1 1
5 7339 1 1 42 TYR H H -13.039 0.792 3.859 1.00 . A A . 169 TYR H 1 1
5 7340 1 1 42 TYR HA H -14.653 2.285 1.891 1.00 . A A . 169 TYR HA 1 1
5 7341 1 1 42 TYR HB2 H -11.699 1.648 1.730 1.00 . A A . 169 TYR HB2 1 1
5 7342 1 1 42 TYR HB3 H -12.628 2.578 0.557 1.00 . A A . 169 TYR HB3 1 1
5 7343 1 1 42 TYR HD1 H -13.811 4.702 1.461 1.00 . A A . 169 TYR HD1 1 1
5 7344 1 1 42 TYR HD2 H -10.600 2.752 3.448 1.00 . A A . 169 TYR HD2 1 1
5 7345 1 1 42 TYR HE1 H -13.361 6.757 2.731 1.00 . A A . 169 TYR HE1 1 1
5 7346 1 1 42 TYR HE2 H -10.133 4.798 4.720 1.00 . A A . 169 TYR HE2 1 1
5 7347 1 1 42 TYR HH H -10.527 7.231 4.522 1.00 . A A . 169 TYR HH 1 1
5 7348 1 1 42 TYR N N -13.744 1.382 3.501 1.00 . A A . 169 TYR N 1 1
5 7349 1 1 42 TYR O O -13.458 -0.703 1.664 1.00 . A A . 169 TYR O 1 1
5 7350 1 1 42 TYR OH O -11.473 7.052 4.520 1.00 . A A . 169 TYR OH 1 1
5 7351 1 1 43 GLU C C -14.316 -0.773 -1.767 1.00 . A A . 170 GLU C 1 1
5 7352 1 1 43 GLU CA C -15.164 -0.780 -0.510 1.00 . A A . 170 GLU CA 1 1
5 7353 1 1 43 GLU CB C -16.648 -0.821 -0.851 1.00 . A A . 170 GLU CB 1 1
5 7354 1 1 43 GLU CD C -18.996 -0.979 0.075 1.00 . A A . 170 GLU CD 1 1
5 7355 1 1 43 GLU CG C -17.519 -0.918 0.385 1.00 . A A . 170 GLU CG 1 1
5 7356 1 1 43 GLU H H -15.288 1.244 0.068 1.00 . A A . 170 GLU H 1 1
5 7357 1 1 43 GLU HA H -14.913 -1.655 0.071 1.00 . A A . 170 GLU HA 1 1
5 7358 1 1 43 GLU HB2 H -16.913 0.077 -1.390 1.00 . A A . 170 GLU HB2 1 1
5 7359 1 1 43 GLU HB3 H -16.843 -1.680 -1.473 1.00 . A A . 170 GLU HB3 1 1
5 7360 1 1 43 GLU HG2 H -17.244 -1.813 0.919 1.00 . A A . 170 GLU HG2 1 1
5 7361 1 1 43 GLU HG3 H -17.330 -0.058 1.009 1.00 . A A . 170 GLU HG3 1 1
5 7362 1 1 43 GLU N N -14.866 0.387 0.295 1.00 . A A . 170 GLU N 1 1
5 7363 1 1 43 GLU O O -14.259 0.225 -2.489 1.00 . A A . 170 GLU O 1 1
5 7364 1 1 43 GLU OE1 O -19.616 -2.032 0.337 1.00 . A A . 170 GLU OE1 1 1
5 7365 1 1 43 GLU OE2 O -19.550 0.023 -0.420 1.00 . A A . 170 GLU OE2 1 1
5 7366 1 1 44 LEU C C -13.296 -2.535 -4.357 1.00 . A A . 171 LEU C 1 1
5 7367 1 1 44 LEU CA C -12.680 -1.955 -3.090 1.00 . A A . 171 LEU CA 1 1
5 7368 1 1 44 LEU CB C -11.487 -2.819 -2.675 1.00 . A A . 171 LEU CB 1 1
5 7369 1 1 44 LEU CD1 C -10.675 -0.893 -1.247 1.00 . A A . 171 LEU CD1 1 1
5 7370 1 1 44 LEU CD2 C -11.325 -3.076 -0.189 1.00 . A A . 171 LEU CD2 1 1
5 7371 1 1 44 LEU CG C -10.724 -2.406 -1.409 1.00 . A A . 171 LEU CG 1 1
5 7372 1 1 44 LEU H H -13.809 -2.674 -1.461 1.00 . A A . 171 LEU H 1 1
5 7373 1 1 44 LEU HA H -12.332 -0.955 -3.294 1.00 . A A . 171 LEU HA 1 1
5 7374 1 1 44 LEU HB2 H -11.848 -3.825 -2.525 1.00 . A A . 171 LEU HB2 1 1
5 7375 1 1 44 LEU HB3 H -10.795 -2.833 -3.492 1.00 . A A . 171 LEU HB3 1 1
5 7376 1 1 44 LEU HD11 H -10.154 -0.646 -0.333 1.00 . A A . 171 LEU HD11 1 1
5 7377 1 1 44 LEU HD12 H -11.682 -0.504 -1.205 1.00 . A A . 171 LEU HD12 1 1
5 7378 1 1 44 LEU HD13 H -10.155 -0.457 -2.088 1.00 . A A . 171 LEU HD13 1 1
5 7379 1 1 44 LEU HD21 H -10.800 -2.755 0.694 1.00 . A A . 171 LEU HD21 1 1
5 7380 1 1 44 LEU HD22 H -11.238 -4.148 -0.291 1.00 . A A . 171 LEU HD22 1 1
5 7381 1 1 44 LEU HD23 H -12.367 -2.806 -0.108 1.00 . A A . 171 LEU HD23 1 1
5 7382 1 1 44 LEU HG H -9.704 -2.752 -1.498 1.00 . A A . 171 LEU HG 1 1
5 7383 1 1 44 LEU N N -13.648 -1.881 -2.015 1.00 . A A . 171 LEU N 1 1
5 7384 1 1 44 LEU O O -14.136 -3.437 -4.299 1.00 . A A . 171 LEU O 1 1
5 7385 1 1 45 GLY C C -12.170 -3.485 -7.305 1.00 . A A . 172 GLY C 1 1
5 7386 1 1 45 GLY CA C -13.253 -2.564 -6.776 1.00 . A A . 172 GLY CA 1 1
5 7387 1 1 45 GLY H H -12.349 -1.173 -5.463 1.00 . A A . 172 GLY H 1 1
5 7388 1 1 45 GLY HA2 H -14.169 -3.126 -6.661 1.00 . A A . 172 GLY HA2 1 1
5 7389 1 1 45 GLY HA3 H -13.415 -1.768 -7.485 1.00 . A A . 172 GLY HA3 1 1
5 7390 1 1 45 GLY N N -12.887 -1.992 -5.496 1.00 . A A . 172 GLY N 1 1
5 7391 1 1 45 GLY O O -11.166 -3.716 -6.627 1.00 . A A . 172 GLY O 1 1
5 7392 1 1 46 ASN C C -9.992 -4.454 -9.077 1.00 . A A . 173 ASN C 1 1
5 7393 1 1 46 ASN CA C -11.436 -4.939 -9.145 1.00 . A A . 173 ASN CA 1 1
5 7394 1 1 46 ASN CB C -11.835 -5.177 -10.609 1.00 . A A . 173 ASN CB 1 1
5 7395 1 1 46 ASN CG C -10.745 -5.858 -11.424 1.00 . A A . 173 ASN CG 1 1
5 7396 1 1 46 ASN H H -13.160 -3.705 -9.025 1.00 . A A . 173 ASN H 1 1
5 7397 1 1 46 ASN HA H -11.510 -5.874 -8.605 1.00 . A A . 173 ASN HA 1 1
5 7398 1 1 46 ASN HB2 H -12.716 -5.801 -10.636 1.00 . A A . 173 ASN HB2 1 1
5 7399 1 1 46 ASN HB3 H -12.061 -4.229 -11.070 1.00 . A A . 173 ASN HB3 1 1
5 7400 1 1 46 ASN HD21 H -11.548 -7.641 -11.075 1.00 . A A . 173 ASN HD21 1 1
5 7401 1 1 46 ASN HD22 H -10.107 -7.637 -12.034 1.00 . A A . 173 ASN HD22 1 1
5 7402 1 1 46 ASN N N -12.364 -3.986 -8.523 1.00 . A A . 173 ASN N 1 1
5 7403 1 1 46 ASN ND2 N -10.806 -7.174 -11.520 1.00 . A A . 173 ASN ND2 1 1
5 7404 1 1 46 ASN O O -9.099 -5.202 -8.669 1.00 . A A . 173 ASN O 1 1
5 7405 1 1 46 ASN OD1 O -9.875 -5.197 -11.995 1.00 . A A . 173 ASN OD1 1 1
5 7406 1 1 47 LYS C C -7.846 -2.512 -8.114 1.00 . A A . 174 LYS C 1 1
5 7407 1 1 47 LYS CA C -8.428 -2.642 -9.512 1.00 . A A . 174 LYS CA 1 1
5 7408 1 1 47 LYS CB C -8.444 -1.279 -10.204 1.00 . A A . 174 LYS CB 1 1
5 7409 1 1 47 LYS CD C -8.178 -2.245 -12.510 1.00 . A A . 174 LYS CD 1 1
5 7410 1 1 47 LYS CE C -8.785 -2.368 -13.900 1.00 . A A . 174 LYS CE 1 1
5 7411 1 1 47 LYS CG C -9.001 -1.328 -11.616 1.00 . A A . 174 LYS CG 1 1
5 7412 1 1 47 LYS H H -10.536 -2.642 -9.725 1.00 . A A . 174 LYS H 1 1
5 7413 1 1 47 LYS HA H -7.807 -3.316 -10.083 1.00 . A A . 174 LYS HA 1 1
5 7414 1 1 47 LYS HB2 H -9.050 -0.600 -9.622 1.00 . A A . 174 LYS HB2 1 1
5 7415 1 1 47 LYS HB3 H -7.435 -0.900 -10.250 1.00 . A A . 174 LYS HB3 1 1
5 7416 1 1 47 LYS HD2 H -7.180 -1.845 -12.599 1.00 . A A . 174 LYS HD2 1 1
5 7417 1 1 47 LYS HD3 H -8.134 -3.227 -12.059 1.00 . A A . 174 LYS HD3 1 1
5 7418 1 1 47 LYS HE2 H -8.812 -1.389 -14.356 1.00 . A A . 174 LYS HE2 1 1
5 7419 1 1 47 LYS HE3 H -8.162 -3.023 -14.492 1.00 . A A . 174 LYS HE3 1 1
5 7420 1 1 47 LYS HG2 H -10.016 -1.694 -11.579 1.00 . A A . 174 LYS HG2 1 1
5 7421 1 1 47 LYS HG3 H -8.991 -0.332 -12.026 1.00 . A A . 174 LYS HG3 1 1
5 7422 1 1 47 LYS HZ1 H -10.189 -3.801 -13.309 1.00 . A A . 174 LYS HZ1 1 1
5 7423 1 1 47 LYS HZ2 H -10.499 -3.119 -14.826 1.00 . A A . 174 LYS HZ2 1 1
5 7424 1 1 47 LYS HZ3 H -10.816 -2.231 -13.424 1.00 . A A . 174 LYS HZ3 1 1
5 7425 1 1 47 LYS N N -9.771 -3.204 -9.466 1.00 . A A . 174 LYS N 1 1
5 7426 1 1 47 LYS NZ N -10.168 -2.919 -13.861 1.00 . A A . 174 LYS NZ 1 1
5 7427 1 1 47 LYS O O -6.658 -2.751 -7.903 1.00 . A A . 174 LYS O 1 1
5 7428 1 1 48 MET C C -7.815 -3.359 -5.213 1.00 . A A . 175 MET C 1 1
5 7429 1 1 48 MET CA C -8.263 -2.017 -5.778 1.00 . A A . 175 MET CA 1 1
5 7430 1 1 48 MET CB C -9.368 -1.415 -4.911 1.00 . A A . 175 MET CB 1 1
5 7431 1 1 48 MET CE C -9.366 2.521 -6.238 1.00 . A A . 175 MET CE 1 1
5 7432 1 1 48 MET CG C -9.395 0.103 -4.922 1.00 . A A . 175 MET CG 1 1
5 7433 1 1 48 MET H H -9.618 -1.935 -7.406 1.00 . A A . 175 MET H 1 1
5 7434 1 1 48 MET HA H -7.416 -1.347 -5.765 1.00 . A A . 175 MET HA 1 1
5 7435 1 1 48 MET HB2 H -10.323 -1.774 -5.265 1.00 . A A . 175 MET HB2 1 1
5 7436 1 1 48 MET HB3 H -9.224 -1.743 -3.891 1.00 . A A . 175 MET HB3 1 1
5 7437 1 1 48 MET HE1 H -9.512 3.092 -7.143 1.00 . A A . 175 MET HE1 1 1
5 7438 1 1 48 MET HE2 H -8.343 2.630 -5.903 1.00 . A A . 175 MET HE2 1 1
5 7439 1 1 48 MET HE3 H -10.036 2.882 -5.471 1.00 . A A . 175 MET HE3 1 1
5 7440 1 1 48 MET HG2 H -10.176 0.438 -4.257 1.00 . A A . 175 MET HG2 1 1
5 7441 1 1 48 MET HG3 H -8.444 0.468 -4.566 1.00 . A A . 175 MET HG3 1 1
5 7442 1 1 48 MET N N -8.689 -2.142 -7.165 1.00 . A A . 175 MET N 1 1
5 7443 1 1 48 MET O O -6.722 -3.457 -4.658 1.00 . A A . 175 MET O 1 1
5 7444 1 1 48 MET SD S -9.701 0.793 -6.557 1.00 . A A . 175 MET SD 1 1
5 7445 1 1 49 ILE C C -6.965 -6.148 -5.602 1.00 . A A . 176 ILE C 1 1
5 7446 1 1 49 ILE CA C -8.274 -5.742 -4.938 1.00 . A A . 176 ILE CA 1 1
5 7447 1 1 49 ILE CB C -9.363 -6.798 -5.270 1.00 . A A . 176 ILE CB 1 1
5 7448 1 1 49 ILE CD1 C -11.379 -5.634 -4.276 1.00 . A A . 176 ILE CD1 1 1
5 7449 1 1 49 ILE CG1 C -10.455 -6.813 -4.204 1.00 . A A . 176 ILE CG1 1 1
5 7450 1 1 49 ILE CG2 C -8.767 -8.189 -5.411 1.00 . A A . 176 ILE CG2 1 1
5 7451 1 1 49 ILE H H -9.549 -4.235 -5.730 1.00 . A A . 176 ILE H 1 1
5 7452 1 1 49 ILE HA H -8.130 -5.730 -3.866 1.00 . A A . 176 ILE HA 1 1
5 7453 1 1 49 ILE HB H -9.807 -6.531 -6.218 1.00 . A A . 176 ILE HB 1 1
5 7454 1 1 49 ILE HD11 H -10.805 -4.726 -4.180 1.00 . A A . 176 ILE HD11 1 1
5 7455 1 1 49 ILE HD12 H -12.101 -5.692 -3.475 1.00 . A A . 176 ILE HD12 1 1
5 7456 1 1 49 ILE HD13 H -11.891 -5.638 -5.226 1.00 . A A . 176 ILE HD13 1 1
5 7457 1 1 49 ILE HG12 H -11.050 -7.707 -4.316 1.00 . A A . 176 ILE HG12 1 1
5 7458 1 1 49 ILE HG13 H -9.994 -6.814 -3.227 1.00 . A A . 176 ILE HG13 1 1
5 7459 1 1 49 ILE HG21 H -8.306 -8.481 -4.478 1.00 . A A . 176 ILE HG21 1 1
5 7460 1 1 49 ILE HG22 H -8.024 -8.180 -6.194 1.00 . A A . 176 ILE HG22 1 1
5 7461 1 1 49 ILE HG23 H -9.549 -8.889 -5.664 1.00 . A A . 176 ILE HG23 1 1
5 7462 1 1 49 ILE N N -8.654 -4.390 -5.352 1.00 . A A . 176 ILE N 1 1
5 7463 1 1 49 ILE O O -6.062 -6.673 -4.950 1.00 . A A . 176 ILE O 1 1
5 7464 1 1 50 ASP C C -4.456 -5.537 -7.102 1.00 . A A . 177 ASP C 1 1
5 7465 1 1 50 ASP CA C -5.688 -6.238 -7.667 1.00 . A A . 177 ASP CA 1 1
5 7466 1 1 50 ASP CB C -5.890 -5.858 -9.136 1.00 . A A . 177 ASP CB 1 1
5 7467 1 1 50 ASP CG C -5.020 -6.666 -10.072 1.00 . A A . 177 ASP CG 1 1
5 7468 1 1 50 ASP H H -7.612 -5.421 -7.347 1.00 . A A . 177 ASP H 1 1
5 7469 1 1 50 ASP HA H -5.550 -7.305 -7.591 1.00 . A A . 177 ASP HA 1 1
5 7470 1 1 50 ASP HB2 H -6.923 -6.024 -9.404 1.00 . A A . 177 ASP HB2 1 1
5 7471 1 1 50 ASP HB3 H -5.653 -4.812 -9.265 1.00 . A A . 177 ASP HB3 1 1
5 7472 1 1 50 ASP N N -6.867 -5.879 -6.896 1.00 . A A . 177 ASP N 1 1
5 7473 1 1 50 ASP O O -3.412 -6.156 -6.890 1.00 . A A . 177 ASP O 1 1
5 7474 1 1 50 ASP OD1 O -5.445 -7.772 -10.463 1.00 . A A . 177 ASP OD1 1 1
5 7475 1 1 50 ASP OD2 O -3.914 -6.207 -10.422 1.00 . A A . 177 ASP OD2 1 1
5 7476 1 1 51 GLY C C -3.128 -3.851 -4.885 1.00 . A A . 178 GLY C 1 1
5 7477 1 1 51 GLY CA C -3.524 -3.449 -6.295 1.00 . A A . 178 GLY CA 1 1
5 7478 1 1 51 GLY H H -5.467 -3.818 -7.047 1.00 . A A . 178 GLY H 1 1
5 7479 1 1 51 GLY HA2 H -2.663 -3.552 -6.937 1.00 . A A . 178 GLY HA2 1 1
5 7480 1 1 51 GLY HA3 H -3.828 -2.413 -6.286 1.00 . A A . 178 GLY HA3 1 1
5 7481 1 1 51 GLY N N -4.606 -4.245 -6.839 1.00 . A A . 178 GLY N 1 1
5 7482 1 1 51 GLY O O -1.946 -4.034 -4.604 1.00 . A A . 178 GLY O 1 1
5 7483 1 1 52 LEU C C -3.168 -5.685 -2.469 1.00 . A A . 179 LEU C 1 1
5 7484 1 1 52 LEU CA C -3.812 -4.311 -2.599 1.00 . A A . 179 LEU CA 1 1
5 7485 1 1 52 LEU CB C -5.068 -4.201 -1.715 1.00 . A A . 179 LEU CB 1 1
5 7486 1 1 52 LEU CD1 C -6.131 -6.471 -1.419 1.00 . A A . 179 LEU CD1 1 1
5 7487 1 1 52 LEU CD2 C -7.561 -4.435 -1.636 1.00 . A A . 179 LEU CD2 1 1
5 7488 1 1 52 LEU CG C -6.261 -5.099 -2.067 1.00 . A A . 179 LEU CG 1 1
5 7489 1 1 52 LEU H H -5.045 -3.921 -4.288 1.00 . A A . 179 LEU H 1 1
5 7490 1 1 52 LEU HA H -3.096 -3.575 -2.264 1.00 . A A . 179 LEU HA 1 1
5 7491 1 1 52 LEU HB2 H -4.775 -4.436 -0.709 1.00 . A A . 179 LEU HB2 1 1
5 7492 1 1 52 LEU HB3 H -5.403 -3.176 -1.739 1.00 . A A . 179 LEU HB3 1 1
5 7493 1 1 52 LEU HD11 H -5.212 -6.936 -1.742 1.00 . A A . 179 LEU HD11 1 1
5 7494 1 1 52 LEU HD12 H -6.969 -7.089 -1.711 1.00 . A A . 179 LEU HD12 1 1
5 7495 1 1 52 LEU HD13 H -6.122 -6.363 -0.344 1.00 . A A . 179 LEU HD13 1 1
5 7496 1 1 52 LEU HD21 H -7.539 -4.259 -0.571 1.00 . A A . 179 LEU HD21 1 1
5 7497 1 1 52 LEU HD22 H -8.392 -5.080 -1.876 1.00 . A A . 179 LEU HD22 1 1
5 7498 1 1 52 LEU HD23 H -7.674 -3.493 -2.154 1.00 . A A . 179 LEU HD23 1 1
5 7499 1 1 52 LEU HG H -6.296 -5.238 -3.137 1.00 . A A . 179 LEU HG 1 1
5 7500 1 1 52 LEU N N -4.108 -4.007 -3.996 1.00 . A A . 179 LEU N 1 1
5 7501 1 1 52 LEU O O -2.276 -5.891 -1.647 1.00 . A A . 179 LEU O 1 1
5 7502 1 1 53 THR C C -1.593 -7.872 -3.846 1.00 . A A . 180 THR C 1 1
5 7503 1 1 53 THR CA C -3.032 -7.941 -3.335 1.00 . A A . 180 THR CA 1 1
5 7504 1 1 53 THR CB C -3.849 -8.890 -4.232 1.00 . A A . 180 THR CB 1 1
5 7505 1 1 53 THR CG2 C -3.283 -10.300 -4.193 1.00 . A A . 180 THR CG2 1 1
5 7506 1 1 53 THR H H -4.387 -6.406 -3.865 1.00 . A A . 180 THR H 1 1
5 7507 1 1 53 THR HA H -3.031 -8.339 -2.331 1.00 . A A . 180 THR HA 1 1
5 7508 1 1 53 THR HB H -3.805 -8.526 -5.248 1.00 . A A . 180 THR HB 1 1
5 7509 1 1 53 THR HG1 H -5.675 -8.140 -4.159 1.00 . A A . 180 THR HG1 1 1
5 7510 1 1 53 THR HG21 H -3.370 -10.695 -3.193 1.00 . A A . 180 THR HG21 1 1
5 7511 1 1 53 THR HG22 H -2.243 -10.276 -4.482 1.00 . A A . 180 THR HG22 1 1
5 7512 1 1 53 THR HG23 H -3.833 -10.927 -4.877 1.00 . A A . 180 THR HG23 1 1
5 7513 1 1 53 THR N N -3.621 -6.614 -3.289 1.00 . A A . 180 THR N 1 1
5 7514 1 1 53 THR O O -0.684 -8.459 -3.255 1.00 . A A . 180 THR O 1 1
5 7515 1 1 53 THR OG1 O -5.217 -8.911 -3.799 1.00 . A A . 180 THR OG1 1 1
5 7516 1 1 54 LYS C C 0.913 -6.302 -4.623 1.00 . A A . 181 LYS C 1 1
5 7517 1 1 54 LYS CA C -0.078 -7.000 -5.552 1.00 . A A . 181 LYS CA 1 1
5 7518 1 1 54 LYS CB C -0.190 -6.230 -6.872 1.00 . A A . 181 LYS CB 1 1
5 7519 1 1 54 LYS CD C 1.452 -7.652 -8.139 1.00 . A A . 181 LYS CD 1 1
5 7520 1 1 54 LYS CE C 2.696 -7.661 -9.009 1.00 . A A . 181 LYS CE 1 1
5 7521 1 1 54 LYS CG C 1.082 -6.241 -7.705 1.00 . A A . 181 LYS CG 1 1
5 7522 1 1 54 LYS H H -2.152 -6.652 -5.333 1.00 . A A . 181 LYS H 1 1
5 7523 1 1 54 LYS HA H 0.283 -7.995 -5.758 1.00 . A A . 181 LYS HA 1 1
5 7524 1 1 54 LYS HB2 H -0.984 -6.664 -7.461 1.00 . A A . 181 LYS HB2 1 1
5 7525 1 1 54 LYS HB3 H -0.440 -5.202 -6.652 1.00 . A A . 181 LYS HB3 1 1
5 7526 1 1 54 LYS HD2 H 1.636 -8.252 -7.262 1.00 . A A . 181 LYS HD2 1 1
5 7527 1 1 54 LYS HD3 H 0.629 -8.073 -8.700 1.00 . A A . 181 LYS HD3 1 1
5 7528 1 1 54 LYS HE2 H 2.507 -7.070 -9.894 1.00 . A A . 181 LYS HE2 1 1
5 7529 1 1 54 LYS HE3 H 3.512 -7.223 -8.453 1.00 . A A . 181 LYS HE3 1 1
5 7530 1 1 54 LYS HG2 H 0.931 -5.634 -8.585 1.00 . A A . 181 LYS HG2 1 1
5 7531 1 1 54 LYS HG3 H 1.890 -5.832 -7.117 1.00 . A A . 181 LYS HG3 1 1
5 7532 1 1 54 LYS HZ1 H 3.873 -9.008 -10.087 1.00 . A A . 181 LYS HZ1 1 1
5 7533 1 1 54 LYS HZ2 H 2.273 -9.509 -9.881 1.00 . A A . 181 LYS HZ2 1 1
5 7534 1 1 54 LYS HZ3 H 3.357 -9.597 -8.588 1.00 . A A . 181 LYS HZ3 1 1
5 7535 1 1 54 LYS N N -1.390 -7.125 -4.929 1.00 . A A . 181 LYS N 1 1
5 7536 1 1 54 LYS NZ N 3.076 -9.039 -9.420 1.00 . A A . 181 LYS NZ 1 1
5 7537 1 1 54 LYS O O 2.096 -6.645 -4.592 1.00 . A A . 181 LYS O 1 1
5 7538 1 1 55 GLU C C 1.428 -5.384 -1.619 1.00 . A A . 182 GLU C 1 1
5 7539 1 1 55 GLU CA C 1.271 -4.603 -2.916 1.00 . A A . 182 GLU CA 1 1
5 7540 1 1 55 GLU CB C 0.697 -3.217 -2.624 1.00 . A A . 182 GLU CB 1 1
5 7541 1 1 55 GLU CD C 2.419 -1.807 -3.814 1.00 . A A . 182 GLU CD 1 1
5 7542 1 1 55 GLU CG C 0.959 -2.204 -3.726 1.00 . A A . 182 GLU CG 1 1
5 7543 1 1 55 GLU H H -0.516 -5.066 -3.956 1.00 . A A . 182 GLU H 1 1
5 7544 1 1 55 GLU HA H 2.246 -4.487 -3.366 1.00 . A A . 182 GLU HA 1 1
5 7545 1 1 55 GLU HB2 H -0.373 -3.303 -2.493 1.00 . A A . 182 GLU HB2 1 1
5 7546 1 1 55 GLU HB3 H 1.134 -2.844 -1.710 1.00 . A A . 182 GLU HB3 1 1
5 7547 1 1 55 GLU HG2 H 0.662 -2.633 -4.671 1.00 . A A . 182 GLU HG2 1 1
5 7548 1 1 55 GLU HG3 H 0.371 -1.320 -3.531 1.00 . A A . 182 GLU HG3 1 1
5 7549 1 1 55 GLU N N 0.431 -5.322 -3.868 1.00 . A A . 182 GLU N 1 1
5 7550 1 1 55 GLU O O 2.183 -4.990 -0.729 1.00 . A A . 182 GLU O 1 1
5 7551 1 1 55 GLU OE1 O 2.768 -0.704 -3.345 1.00 . A A . 182 GLU OE1 1 1
5 7552 1 1 55 GLU OE2 O 3.228 -2.597 -4.352 1.00 . A A . 182 GLU OE2 1 1
5 7553 1 1 56 LYS C C 0.338 -6.687 0.883 1.00 . A A . 183 LYS C 1 1
5 7554 1 1 56 LYS CA C 0.769 -7.401 -0.389 1.00 . A A . 183 LYS CA 1 1
5 7555 1 1 56 LYS CB C 2.188 -7.951 -0.232 1.00 . A A . 183 LYS CB 1 1
5 7556 1 1 56 LYS CD C 2.024 -9.984 -1.703 1.00 . A A . 183 LYS CD 1 1
5 7557 1 1 56 LYS CE C 2.493 -10.630 -2.995 1.00 . A A . 183 LYS CE 1 1
5 7558 1 1 56 LYS CG C 2.712 -8.649 -1.473 1.00 . A A . 183 LYS CG 1 1
5 7559 1 1 56 LYS H H 0.093 -6.723 -2.271 1.00 . A A . 183 LYS H 1 1
5 7560 1 1 56 LYS HA H 0.092 -8.222 -0.573 1.00 . A A . 183 LYS HA 1 1
5 7561 1 1 56 LYS HB2 H 2.853 -7.134 0.004 1.00 . A A . 183 LYS HB2 1 1
5 7562 1 1 56 LYS HB3 H 2.198 -8.658 0.584 1.00 . A A . 183 LYS HB3 1 1
5 7563 1 1 56 LYS HD2 H 2.250 -10.643 -0.878 1.00 . A A . 183 LYS HD2 1 1
5 7564 1 1 56 LYS HD3 H 0.956 -9.824 -1.758 1.00 . A A . 183 LYS HD3 1 1
5 7565 1 1 56 LYS HE2 H 2.003 -11.585 -3.104 1.00 . A A . 183 LYS HE2 1 1
5 7566 1 1 56 LYS HE3 H 2.219 -9.990 -3.820 1.00 . A A . 183 LYS HE3 1 1
5 7567 1 1 56 LYS HG2 H 2.535 -8.015 -2.330 1.00 . A A . 183 LYS HG2 1 1
5 7568 1 1 56 LYS HG3 H 3.771 -8.816 -1.359 1.00 . A A . 183 LYS HG3 1 1
5 7569 1 1 56 LYS HZ1 H 4.243 -11.311 -3.904 1.00 . A A . 183 LYS HZ1 1 1
5 7570 1 1 56 LYS HZ2 H 4.252 -11.444 -2.221 1.00 . A A . 183 LYS HZ2 1 1
5 7571 1 1 56 LYS HZ3 H 4.460 -9.932 -2.951 1.00 . A A . 183 LYS HZ3 1 1
5 7572 1 1 56 LYS N N 0.700 -6.499 -1.534 1.00 . A A . 183 LYS N 1 1
5 7573 1 1 56 LYS NZ N 3.963 -10.843 -3.018 1.00 . A A . 183 LYS NZ 1 1
5 7574 1 1 56 LYS O O 0.971 -6.825 1.930 1.00 . A A . 183 LYS O 1 1
5 7575 1 1 57 VAL C C -1.768 -6.021 3.011 1.00 . A A . 184 VAL C 1 1
5 7576 1 1 57 VAL CA C -1.216 -5.130 1.907 1.00 . A A . 184 VAL CA 1 1
5 7577 1 1 57 VAL CB C -2.305 -4.132 1.464 1.00 . A A . 184 VAL CB 1 1
5 7578 1 1 57 VAL CG1 C -2.762 -3.272 2.634 1.00 . A A . 184 VAL CG1 1 1
5 7579 1 1 57 VAL CG2 C -1.801 -3.264 0.322 1.00 . A A . 184 VAL CG2 1 1
5 7580 1 1 57 VAL H H -1.245 -5.898 -0.057 1.00 . A A . 184 VAL H 1 1
5 7581 1 1 57 VAL HA H -0.378 -4.568 2.295 1.00 . A A . 184 VAL HA 1 1
5 7582 1 1 57 VAL HB H -3.156 -4.694 1.111 1.00 . A A . 184 VAL HB 1 1
5 7583 1 1 57 VAL HG11 H -1.912 -2.748 3.048 1.00 . A A . 184 VAL HG11 1 1
5 7584 1 1 57 VAL HG12 H -3.202 -3.902 3.393 1.00 . A A . 184 VAL HG12 1 1
5 7585 1 1 57 VAL HG13 H -3.493 -2.555 2.291 1.00 . A A . 184 VAL HG13 1 1
5 7586 1 1 57 VAL HG21 H -1.602 -3.886 -0.540 1.00 . A A . 184 VAL HG21 1 1
5 7587 1 1 57 VAL HG22 H -0.890 -2.766 0.622 1.00 . A A . 184 VAL HG22 1 1
5 7588 1 1 57 VAL HG23 H -2.549 -2.527 0.070 1.00 . A A . 184 VAL HG23 1 1
5 7589 1 1 57 VAL N N -0.741 -5.924 0.786 1.00 . A A . 184 VAL N 1 1
5 7590 1 1 57 VAL O O -2.595 -6.899 2.762 1.00 . A A . 184 VAL O 1 1
5 7591 1 1 58 LEU C C -2.158 -5.549 6.482 1.00 . A A . 185 LEU C 1 1
5 7592 1 1 58 LEU CA C -1.751 -6.527 5.390 1.00 . A A . 185 LEU CA 1 1
5 7593 1 1 58 LEU CB C -0.651 -7.460 5.905 1.00 . A A . 185 LEU CB 1 1
5 7594 1 1 58 LEU CD1 C 0.930 -9.367 5.529 1.00 . A A . 185 LEU CD1 1 1
5 7595 1 1 58 LEU CD2 C -1.418 -9.519 4.693 1.00 . A A . 185 LEU CD2 1 1
5 7596 1 1 58 LEU CG C -0.243 -8.589 4.954 1.00 . A A . 185 LEU CG 1 1
5 7597 1 1 58 LEU H H -0.607 -5.099 4.339 1.00 . A A . 185 LEU H 1 1
5 7598 1 1 58 LEU HA H -2.610 -7.112 5.100 1.00 . A A . 185 LEU HA 1 1
5 7599 1 1 58 LEU HB2 H 0.223 -6.864 6.118 1.00 . A A . 185 LEU HB2 1 1
5 7600 1 1 58 LEU HB3 H -0.992 -7.906 6.830 1.00 . A A . 185 LEU HB3 1 1
5 7601 1 1 58 LEU HD11 H 1.201 -10.162 4.851 1.00 . A A . 185 LEU HD11 1 1
5 7602 1 1 58 LEU HD12 H 0.650 -9.788 6.484 1.00 . A A . 185 LEU HD12 1 1
5 7603 1 1 58 LEU HD13 H 1.773 -8.704 5.661 1.00 . A A . 185 LEU HD13 1 1
5 7604 1 1 58 LEU HD21 H -1.104 -10.322 4.042 1.00 . A A . 185 LEU HD21 1 1
5 7605 1 1 58 LEU HD22 H -2.217 -8.967 4.222 1.00 . A A . 185 LEU HD22 1 1
5 7606 1 1 58 LEU HD23 H -1.767 -9.930 5.629 1.00 . A A . 185 LEU HD23 1 1
5 7607 1 1 58 LEU HG H 0.067 -8.163 4.011 1.00 . A A . 185 LEU HG 1 1
5 7608 1 1 58 LEU N N -1.290 -5.792 4.223 1.00 . A A . 185 LEU N 1 1
5 7609 1 1 58 LEU O O -1.817 -4.368 6.424 1.00 . A A . 185 LEU O 1 1
5 7610 1 1 59 ALA C C -2.073 -4.686 9.326 1.00 . A A . 186 ALA C 1 1
5 7611 1 1 59 ALA CA C -3.301 -5.212 8.594 1.00 . A A . 186 ALA CA 1 1
5 7612 1 1 59 ALA CB C -4.201 -5.993 9.539 1.00 . A A . 186 ALA CB 1 1
5 7613 1 1 59 ALA H H -3.183 -6.977 7.424 1.00 . A A . 186 ALA H 1 1
5 7614 1 1 59 ALA HA H -3.862 -4.373 8.208 1.00 . A A . 186 ALA HA 1 1
5 7615 1 1 59 ALA HB1 H -3.657 -6.832 9.945 1.00 . A A . 186 ALA HB1 1 1
5 7616 1 1 59 ALA HB2 H -5.064 -6.352 8.998 1.00 . A A . 186 ALA HB2 1 1
5 7617 1 1 59 ALA HB3 H -4.524 -5.349 10.344 1.00 . A A . 186 ALA HB3 1 1
5 7618 1 1 59 ALA N N -2.899 -6.038 7.465 1.00 . A A . 186 ALA N 1 1
5 7619 1 1 59 ALA O O -1.149 -5.444 9.631 1.00 . A A . 186 ALA O 1 1
5 7620 1 1 60 GLY C C -0.099 -1.946 9.224 1.00 . A A . 187 GLY C 1 1
5 7621 1 1 60 GLY CA C -0.911 -2.765 10.209 1.00 . A A . 187 GLY CA 1 1
5 7622 1 1 60 GLY H H -2.853 -2.844 9.379 1.00 . A A . 187 GLY H 1 1
5 7623 1 1 60 GLY HA2 H -1.250 -2.118 11.006 1.00 . A A . 187 GLY HA2 1 1
5 7624 1 1 60 GLY HA3 H -0.279 -3.534 10.627 1.00 . A A . 187 GLY HA3 1 1
5 7625 1 1 60 GLY N N -2.061 -3.388 9.589 1.00 . A A . 187 GLY N 1 1
5 7626 1 1 60 GLY O O 0.660 -1.058 9.622 1.00 . A A . 187 GLY O 1 1
5 7627 1 1 61 ASP C C -0.078 -0.158 6.646 1.00 . A A . 188 ASP C 1 1
5 7628 1 1 61 ASP CA C 0.485 -1.550 6.887 1.00 . A A . 188 ASP CA 1 1
5 7629 1 1 61 ASP CB C 0.407 -2.329 5.573 1.00 . A A . 188 ASP CB 1 1
5 7630 1 1 61 ASP CG C 1.566 -2.043 4.637 1.00 . A A . 188 ASP CG 1 1
5 7631 1 1 61 ASP H H -0.882 -2.955 7.680 1.00 . A A . 188 ASP H 1 1
5 7632 1 1 61 ASP HA H 1.516 -1.470 7.193 1.00 . A A . 188 ASP HA 1 1
5 7633 1 1 61 ASP HB2 H 0.390 -3.384 5.782 1.00 . A A . 188 ASP HB2 1 1
5 7634 1 1 61 ASP HB3 H -0.508 -2.054 5.069 1.00 . A A . 188 ASP HB3 1 1
5 7635 1 1 61 ASP N N -0.258 -2.242 7.937 1.00 . A A . 188 ASP N 1 1
5 7636 1 1 61 ASP O O -1.231 0.124 6.975 1.00 . A A . 188 ASP O 1 1
5 7637 1 1 61 ASP OD1 O 1.626 -2.664 3.556 1.00 . A A . 188 ASP OD1 1 1
5 7638 1 1 61 ASP OD2 O 2.445 -1.227 4.986 1.00 . A A . 188 ASP OD2 1 1
5 7639 1 1 62 VAL C C 0.361 2.050 4.104 1.00 . A A . 189 VAL C 1 1
5 7640 1 1 62 VAL CA C 0.299 2.002 5.623 1.00 . A A . 189 VAL CA 1 1
5 7641 1 1 62 VAL CB C 1.155 3.142 6.206 1.00 . A A . 189 VAL CB 1 1
5 7642 1 1 62 VAL CG1 C 0.637 4.496 5.742 1.00 . A A . 189 VAL CG1 1 1
5 7643 1 1 62 VAL CG2 C 1.179 3.064 7.723 1.00 . A A . 189 VAL CG2 1 1
5 7644 1 1 62 VAL H H 1.695 0.464 5.985 1.00 . A A . 189 VAL H 1 1
5 7645 1 1 62 VAL HA H -0.724 2.139 5.941 1.00 . A A . 189 VAL HA 1 1
5 7646 1 1 62 VAL HB H 2.166 3.026 5.845 1.00 . A A . 189 VAL HB 1 1
5 7647 1 1 62 VAL HG11 H 1.259 5.278 6.151 1.00 . A A . 189 VAL HG11 1 1
5 7648 1 1 62 VAL HG12 H -0.381 4.629 6.080 1.00 . A A . 189 VAL HG12 1 1
5 7649 1 1 62 VAL HG13 H 0.665 4.539 4.663 1.00 . A A . 189 VAL HG13 1 1
5 7650 1 1 62 VAL HG21 H 1.825 3.838 8.112 1.00 . A A . 189 VAL HG21 1 1
5 7651 1 1 62 VAL HG22 H 1.553 2.095 8.025 1.00 . A A . 189 VAL HG22 1 1
5 7652 1 1 62 VAL HG23 H 0.179 3.200 8.108 1.00 . A A . 189 VAL HG23 1 1
5 7653 1 1 62 VAL N N 0.746 0.705 6.083 1.00 . A A . 189 VAL N 1 1
5 7654 1 1 62 VAL O O 1.425 1.863 3.509 1.00 . A A . 189 VAL O 1 1
5 7655 1 1 63 ILE C C -1.699 3.495 1.561 1.00 . A A . 190 ILE C 1 1
5 7656 1 1 63 ILE CA C -0.866 2.311 2.030 1.00 . A A . 190 ILE CA 1 1
5 7657 1 1 63 ILE CB C -1.453 0.992 1.449 1.00 . A A . 190 ILE CB 1 1
5 7658 1 1 63 ILE CD1 C -3.501 0.888 2.993 1.00 . A A . 190 ILE CD1 1 1
5 7659 1 1 63 ILE CG1 C -2.986 0.934 1.572 1.00 . A A . 190 ILE CG1 1 1
5 7660 1 1 63 ILE CG2 C -0.819 -0.224 2.120 1.00 . A A . 190 ILE CG2 1 1
5 7661 1 1 63 ILE H H -1.550 2.584 4.022 1.00 . A A . 190 ILE H 1 1
5 7662 1 1 63 ILE HA H 0.138 2.428 1.645 1.00 . A A . 190 ILE HA 1 1
5 7663 1 1 63 ILE HB H -1.190 0.955 0.401 1.00 . A A . 190 ILE HB 1 1
5 7664 1 1 63 ILE HD11 H -4.563 0.694 2.985 1.00 . A A . 190 ILE HD11 1 1
5 7665 1 1 63 ILE HD12 H -3.312 1.835 3.476 1.00 . A A . 190 ILE HD12 1 1
5 7666 1 1 63 ILE HD13 H -2.996 0.101 3.532 1.00 . A A . 190 ILE HD13 1 1
5 7667 1 1 63 ILE HG12 H -3.410 1.808 1.101 1.00 . A A . 190 ILE HG12 1 1
5 7668 1 1 63 ILE HG13 H -3.346 0.052 1.062 1.00 . A A . 190 ILE HG13 1 1
5 7669 1 1 63 ILE HG21 H 0.247 -0.219 1.947 1.00 . A A . 190 ILE HG21 1 1
5 7670 1 1 63 ILE HG22 H -1.245 -1.126 1.708 1.00 . A A . 190 ILE HG22 1 1
5 7671 1 1 63 ILE HG23 H -1.010 -0.192 3.184 1.00 . A A . 190 ILE HG23 1 1
5 7672 1 1 63 ILE N N -0.776 2.313 3.484 1.00 . A A . 190 ILE N 1 1
5 7673 1 1 63 ILE O O -2.497 4.039 2.323 1.00 . A A . 190 ILE O 1 1
5 7674 1 1 64 SER C C -2.949 4.548 -1.503 1.00 . A A . 191 SER C 1 1
5 7675 1 1 64 SER CA C -2.216 5.016 -0.256 1.00 . A A . 191 SER CA 1 1
5 7676 1 1 64 SER CB C -1.250 6.160 -0.588 1.00 . A A . 191 SER CB 1 1
5 7677 1 1 64 SER H H -0.839 3.420 -0.237 1.00 . A A . 191 SER H 1 1
5 7678 1 1 64 SER HA H -2.938 5.359 0.472 1.00 . A A . 191 SER HA 1 1
5 7679 1 1 64 SER HB2 H -1.771 6.923 -1.142 1.00 . A A . 191 SER HB2 1 1
5 7680 1 1 64 SER HB3 H -0.866 6.584 0.329 1.00 . A A . 191 SER HB3 1 1
5 7681 1 1 64 SER HG H 0.343 5.048 -0.865 1.00 . A A . 191 SER HG 1 1
5 7682 1 1 64 SER N N -1.490 3.900 0.322 1.00 . A A . 191 SER N 1 1
5 7683 1 1 64 SER O O -2.409 3.771 -2.290 1.00 . A A . 191 SER O 1 1
5 7684 1 1 64 SER OG O -0.159 5.699 -1.370 1.00 . A A . 191 SER OG 1 1
5 7685 1 1 65 ILE C C -5.375 5.751 -3.670 1.00 . A A . 192 ILE C 1 1
5 7686 1 1 65 ILE CA C -4.990 4.568 -2.795 1.00 . A A . 192 ILE CA 1 1
5 7687 1 1 65 ILE CB C -6.277 3.860 -2.326 1.00 . A A . 192 ILE CB 1 1
5 7688 1 1 65 ILE CD1 C -7.185 2.158 -0.661 1.00 . A A . 192 ILE CD1 1 1
5 7689 1 1 65 ILE CG1 C -5.956 2.785 -1.284 1.00 . A A . 192 ILE CG1 1 1
5 7690 1 1 65 ILE CG2 C -7.008 3.249 -3.514 1.00 . A A . 192 ILE CG2 1 1
5 7691 1 1 65 ILE H H -4.540 5.660 -1.036 1.00 . A A . 192 ILE H 1 1
5 7692 1 1 65 ILE HA H -4.412 3.871 -3.382 1.00 . A A . 192 ILE HA 1 1
5 7693 1 1 65 ILE HB H -6.924 4.598 -1.884 1.00 . A A . 192 ILE HB 1 1
5 7694 1 1 65 ILE HD11 H -6.883 1.385 0.029 1.00 . A A . 192 ILE HD11 1 1
5 7695 1 1 65 ILE HD12 H -7.802 1.731 -1.438 1.00 . A A . 192 ILE HD12 1 1
5 7696 1 1 65 ILE HD13 H -7.746 2.916 -0.131 1.00 . A A . 192 ILE HD13 1 1
5 7697 1 1 65 ILE HG12 H -5.385 1.998 -1.753 1.00 . A A . 192 ILE HG12 1 1
5 7698 1 1 65 ILE HG13 H -5.368 3.225 -0.492 1.00 . A A . 192 ILE HG13 1 1
5 7699 1 1 65 ILE HG21 H -6.366 2.530 -4.000 1.00 . A A . 192 ILE HG21 1 1
5 7700 1 1 65 ILE HG22 H -7.271 4.028 -4.215 1.00 . A A . 192 ILE HG22 1 1
5 7701 1 1 65 ILE HG23 H -7.905 2.757 -3.170 1.00 . A A . 192 ILE HG23 1 1
5 7702 1 1 65 ILE N N -4.176 5.003 -1.674 1.00 . A A . 192 ILE N 1 1
5 7703 1 1 65 ILE O O -5.940 6.739 -3.188 1.00 . A A . 192 ILE O 1 1
5 7704 1 1 66 ASP C C -6.769 6.294 -6.537 1.00 . A A . 193 ASP C 1 1
5 7705 1 1 66 ASP CA C -5.420 6.652 -5.929 1.00 . A A . 193 ASP CA 1 1
5 7706 1 1 66 ASP CB C -4.344 6.709 -7.022 1.00 . A A . 193 ASP CB 1 1
5 7707 1 1 66 ASP CG C -4.509 7.878 -7.975 1.00 . A A . 193 ASP CG 1 1
5 7708 1 1 66 ASP H H -4.584 4.837 -5.255 1.00 . A A . 193 ASP H 1 1
5 7709 1 1 66 ASP HA H -5.489 7.607 -5.433 1.00 . A A . 193 ASP HA 1 1
5 7710 1 1 66 ASP HB2 H -3.375 6.790 -6.555 1.00 . A A . 193 ASP HB2 1 1
5 7711 1 1 66 ASP HB3 H -4.382 5.795 -7.596 1.00 . A A . 193 ASP HB3 1 1
5 7712 1 1 66 ASP N N -5.065 5.640 -4.948 1.00 . A A . 193 ASP N 1 1
5 7713 1 1 66 ASP O O -6.882 5.302 -7.250 1.00 . A A . 193 ASP O 1 1
5 7714 1 1 66 ASP OD1 O -5.490 7.895 -8.746 1.00 . A A . 193 ASP OD1 1 1
5 7715 1 1 66 ASP OD2 O -3.631 8.768 -7.977 1.00 . A A . 193 ASP OD2 1 1
5 7716 1 1 67 LYS C C -9.312 7.001 -8.189 1.00 . A A . 194 LYS C 1 1
5 7717 1 1 67 LYS CA C -9.148 6.755 -6.691 1.00 . A A . 194 LYS CA 1 1
5 7718 1 1 67 LYS CB C -10.202 7.563 -5.929 1.00 . A A . 194 LYS CB 1 1
5 7719 1 1 67 LYS CD C -9.253 8.217 -3.689 1.00 . A A . 194 LYS CD 1 1
5 7720 1 1 67 LYS CE C -9.637 8.383 -2.231 1.00 . A A . 194 LYS CE 1 1
5 7721 1 1 67 LYS CG C -10.232 7.324 -4.424 1.00 . A A . 194 LYS CG 1 1
5 7722 1 1 67 LYS H H -7.642 7.900 -5.724 1.00 . A A . 194 LYS H 1 1
5 7723 1 1 67 LYS HA H -9.308 5.706 -6.496 1.00 . A A . 194 LYS HA 1 1
5 7724 1 1 67 LYS HB2 H -10.017 8.613 -6.095 1.00 . A A . 194 LYS HB2 1 1
5 7725 1 1 67 LYS HB3 H -11.176 7.316 -6.326 1.00 . A A . 194 LYS HB3 1 1
5 7726 1 1 67 LYS HD2 H -8.269 7.777 -3.743 1.00 . A A . 194 LYS HD2 1 1
5 7727 1 1 67 LYS HD3 H -9.242 9.187 -4.162 1.00 . A A . 194 LYS HD3 1 1
5 7728 1 1 67 LYS HE2 H -9.658 7.410 -1.766 1.00 . A A . 194 LYS HE2 1 1
5 7729 1 1 67 LYS HE3 H -8.895 8.999 -1.744 1.00 . A A . 194 LYS HE3 1 1
5 7730 1 1 67 LYS HG2 H -11.225 7.522 -4.057 1.00 . A A . 194 LYS HG2 1 1
5 7731 1 1 67 LYS HG3 H -9.973 6.293 -4.225 1.00 . A A . 194 LYS HG3 1 1
5 7732 1 1 67 LYS HZ1 H -11.142 9.259 -1.080 1.00 . A A . 194 LYS HZ1 1 1
5 7733 1 1 67 LYS HZ2 H -11.718 8.366 -2.390 1.00 . A A . 194 LYS HZ2 1 1
5 7734 1 1 67 LYS HZ3 H -11.031 9.892 -2.650 1.00 . A A . 194 LYS HZ3 1 1
5 7735 1 1 67 LYS N N -7.796 7.083 -6.244 1.00 . A A . 194 LYS N 1 1
5 7736 1 1 67 LYS NZ N -10.972 9.019 -2.076 1.00 . A A . 194 LYS NZ 1 1
5 7737 1 1 67 LYS O O -10.213 6.450 -8.823 1.00 . A A . 194 LYS O 1 1
5 7738 1 1 68 ALA C C -7.994 7.060 -11.035 1.00 . A A . 195 ALA C 1 1
5 7739 1 1 68 ALA CA C -8.521 8.186 -10.154 1.00 . A A . 195 ALA CA 1 1
5 7740 1 1 68 ALA CB C -7.744 9.464 -10.419 1.00 . A A . 195 ALA CB 1 1
5 7741 1 1 68 ALA H H -7.752 8.243 -8.183 1.00 . A A . 195 ALA H 1 1
5 7742 1 1 68 ALA HA H -9.555 8.366 -10.399 1.00 . A A . 195 ALA HA 1 1
5 7743 1 1 68 ALA HB1 H -6.696 9.294 -10.219 1.00 . A A . 195 ALA HB1 1 1
5 7744 1 1 68 ALA HB2 H -8.111 10.250 -9.776 1.00 . A A . 195 ALA HB2 1 1
5 7745 1 1 68 ALA HB3 H -7.870 9.754 -11.451 1.00 . A A . 195 ALA HB3 1 1
5 7746 1 1 68 ALA N N -8.448 7.839 -8.744 1.00 . A A . 195 ALA N 1 1
5 7747 1 1 68 ALA O O -8.697 6.569 -11.923 1.00 . A A . 195 ALA O 1 1
5 7748 1 1 69 SER C C -6.359 4.233 -11.021 1.00 . A A . 196 SER C 1 1
5 7749 1 1 69 SER CA C -6.120 5.628 -11.596 1.00 . A A . 196 SER CA 1 1
5 7750 1 1 69 SER CB C -4.623 5.911 -11.701 1.00 . A A . 196 SER CB 1 1
5 7751 1 1 69 SER H H -6.258 7.067 -10.043 1.00 . A A . 196 SER H 1 1
5 7752 1 1 69 SER HA H -6.551 5.671 -12.584 1.00 . A A . 196 SER HA 1 1
5 7753 1 1 69 SER HB2 H -4.189 5.913 -10.713 1.00 . A A . 196 SER HB2 1 1
5 7754 1 1 69 SER HB3 H -4.153 5.149 -12.303 1.00 . A A . 196 SER HB3 1 1
5 7755 1 1 69 SER HG H -3.444 7.342 -12.340 1.00 . A A . 196 SER HG 1 1
5 7756 1 1 69 SER N N -6.760 6.654 -10.789 1.00 . A A . 196 SER N 1 1
5 7757 1 1 69 SER O O -6.186 3.228 -11.712 1.00 . A A . 196 SER O 1 1
5 7758 1 1 69 SER OG O -4.393 7.175 -12.301 1.00 . A A . 196 SER OG 1 1
5 7759 1 1 70 GLY C C -5.765 2.249 -8.603 1.00 . A A . 197 GLY C 1 1
5 7760 1 1 70 GLY CA C -7.028 2.905 -9.115 1.00 . A A . 197 GLY CA 1 1
5 7761 1 1 70 GLY H H -6.870 5.013 -9.246 1.00 . A A . 197 GLY H 1 1
5 7762 1 1 70 GLY HA2 H -7.701 3.064 -8.287 1.00 . A A . 197 GLY HA2 1 1
5 7763 1 1 70 GLY HA3 H -7.501 2.246 -9.829 1.00 . A A . 197 GLY HA3 1 1
5 7764 1 1 70 GLY N N -6.759 4.179 -9.756 1.00 . A A . 197 GLY N 1 1
5 7765 1 1 70 GLY O O -5.755 1.058 -8.295 1.00 . A A . 197 GLY O 1 1
5 7766 1 1 71 LYS C C -3.275 2.539 -6.583 1.00 . A A . 198 LYS C 1 1
5 7767 1 1 71 LYS CA C -3.414 2.521 -8.095 1.00 . A A . 198 LYS CA 1 1
5 7768 1 1 71 LYS CB C -2.291 3.347 -8.716 1.00 . A A . 198 LYS CB 1 1
5 7769 1 1 71 LYS CD C -1.486 1.544 -10.211 1.00 . A A . 198 LYS CD 1 1
5 7770 1 1 71 LYS CE C -0.480 0.416 -10.339 1.00 . A A . 198 LYS CE 1 1
5 7771 1 1 71 LYS CG C -1.104 2.500 -9.100 1.00 . A A . 198 LYS CG 1 1
5 7772 1 1 71 LYS H H -4.775 3.966 -8.757 1.00 . A A . 198 LYS H 1 1
5 7773 1 1 71 LYS HA H -3.332 1.504 -8.436 1.00 . A A . 198 LYS HA 1 1
5 7774 1 1 71 LYS HB2 H -2.664 3.840 -9.603 1.00 . A A . 198 LYS HB2 1 1
5 7775 1 1 71 LYS HB3 H -1.964 4.091 -8.005 1.00 . A A . 198 LYS HB3 1 1
5 7776 1 1 71 LYS HD2 H -2.463 1.136 -9.995 1.00 . A A . 198 LYS HD2 1 1
5 7777 1 1 71 LYS HD3 H -1.527 2.092 -11.140 1.00 . A A . 198 LYS HD3 1 1
5 7778 1 1 71 LYS HE2 H 0.484 0.836 -10.581 1.00 . A A . 198 LYS HE2 1 1
5 7779 1 1 71 LYS HE3 H -0.419 -0.098 -9.389 1.00 . A A . 198 LYS HE3 1 1
5 7780 1 1 71 LYS HG2 H -0.306 3.140 -9.441 1.00 . A A . 198 LYS HG2 1 1
5 7781 1 1 71 LYS HG3 H -0.778 1.933 -8.241 1.00 . A A . 198 LYS HG3 1 1
5 7782 1 1 71 LYS HZ1 H -1.068 -0.068 -12.285 1.00 . A A . 198 LYS HZ1 1 1
5 7783 1 1 71 LYS HZ2 H -1.710 -1.089 -11.101 1.00 . A A . 198 LYS HZ2 1 1
5 7784 1 1 71 LYS HZ3 H -0.091 -1.236 -11.554 1.00 . A A . 198 LYS HZ3 1 1
5 7785 1 1 71 LYS N N -4.698 3.029 -8.518 1.00 . A A . 198 LYS N 1 1
5 7786 1 1 71 LYS NZ N -0.864 -0.562 -11.392 1.00 . A A . 198 LYS NZ 1 1
5 7787 1 1 71 LYS O O -3.643 3.509 -5.920 1.00 . A A . 198 LYS O 1 1
5 7788 1 1 72 ILE C C -0.946 1.416 -4.421 1.00 . A A . 199 ILE C 1 1
5 7789 1 1 72 ILE CA C -2.454 1.349 -4.634 1.00 . A A . 199 ILE CA 1 1
5 7790 1 1 72 ILE CB C -3.023 0.038 -4.022 1.00 . A A . 199 ILE CB 1 1
5 7791 1 1 72 ILE CD1 C -5.298 0.034 -5.209 1.00 . A A . 199 ILE CD1 1 1
5 7792 1 1 72 ILE CG1 C -4.552 0.109 -3.891 1.00 . A A . 199 ILE CG1 1 1
5 7793 1 1 72 ILE CG2 C -2.395 -0.248 -2.664 1.00 . A A . 199 ILE CG2 1 1
5 7794 1 1 72 ILE H H -2.542 0.688 -6.632 1.00 . A A . 199 ILE H 1 1
5 7795 1 1 72 ILE HA H -2.918 2.189 -4.136 1.00 . A A . 199 ILE HA 1 1
5 7796 1 1 72 ILE HB H -2.766 -0.775 -4.684 1.00 . A A . 199 ILE HB 1 1
5 7797 1 1 72 ILE HD11 H -6.342 0.266 -5.046 1.00 . A A . 199 ILE HD11 1 1
5 7798 1 1 72 ILE HD12 H -5.209 -0.963 -5.614 1.00 . A A . 199 ILE HD12 1 1
5 7799 1 1 72 ILE HD13 H -4.875 0.745 -5.904 1.00 . A A . 199 ILE HD13 1 1
5 7800 1 1 72 ILE HG12 H -4.889 -0.711 -3.277 1.00 . A A . 199 ILE HG12 1 1
5 7801 1 1 72 ILE HG13 H -4.818 1.039 -3.414 1.00 . A A . 199 ILE HG13 1 1
5 7802 1 1 72 ILE HG21 H -2.799 -1.167 -2.267 1.00 . A A . 199 ILE HG21 1 1
5 7803 1 1 72 ILE HG22 H -2.614 0.564 -1.987 1.00 . A A . 199 ILE HG22 1 1
5 7804 1 1 72 ILE HG23 H -1.325 -0.344 -2.777 1.00 . A A . 199 ILE HG23 1 1
5 7805 1 1 72 ILE N N -2.745 1.453 -6.051 1.00 . A A . 199 ILE N 1 1
5 7806 1 1 72 ILE O O -0.190 0.687 -5.061 1.00 . A A . 199 ILE O 1 1
5 7807 1 1 73 THR C C 1.216 2.286 -1.814 1.00 . A A . 200 THR C 1 1
5 7808 1 1 73 THR CA C 0.904 2.495 -3.294 1.00 . A A . 200 THR CA 1 1
5 7809 1 1 73 THR CB C 1.353 3.906 -3.716 1.00 . A A . 200 THR CB 1 1
5 7810 1 1 73 THR CG2 C 2.871 4.021 -3.711 1.00 . A A . 200 THR CG2 1 1
5 7811 1 1 73 THR H H -1.165 2.862 -3.064 1.00 . A A . 200 THR H 1 1
5 7812 1 1 73 THR HA H 1.453 1.770 -3.878 1.00 . A A . 200 THR HA 1 1
5 7813 1 1 73 THR HB H 0.949 4.621 -3.015 1.00 . A A . 200 THR HB 1 1
5 7814 1 1 73 THR HG1 H 0.798 3.383 -5.539 1.00 . A A . 200 THR HG1 1 1
5 7815 1 1 73 THR HG21 H 3.243 3.818 -2.717 1.00 . A A . 200 THR HG21 1 1
5 7816 1 1 73 THR HG22 H 3.158 5.019 -4.006 1.00 . A A . 200 THR HG22 1 1
5 7817 1 1 73 THR HG23 H 3.288 3.306 -4.404 1.00 . A A . 200 THR HG23 1 1
5 7818 1 1 73 THR N N -0.512 2.309 -3.552 1.00 . A A . 200 THR N 1 1
5 7819 1 1 73 THR O O 0.764 3.054 -0.963 1.00 . A A . 200 THR O 1 1
5 7820 1 1 73 THR OG1 O 0.851 4.200 -5.029 1.00 . A A . 200 THR OG1 1 1
5 7821 1 1 74 LYS C C 3.427 1.955 0.328 1.00 . A A . 201 LYS C 1 1
5 7822 1 1 74 LYS CA C 2.369 0.956 -0.141 1.00 . A A . 201 LYS CA 1 1
5 7823 1 1 74 LYS CB C 2.927 -0.464 -0.041 1.00 . A A . 201 LYS CB 1 1
5 7824 1 1 74 LYS CD C 4.466 -1.941 1.273 1.00 . A A . 201 LYS CD 1 1
5 7825 1 1 74 LYS CE C 5.182 -2.121 2.599 1.00 . A A . 201 LYS CE 1 1
5 7826 1 1 74 LYS CG C 3.462 -0.806 1.338 1.00 . A A . 201 LYS CG 1 1
5 7827 1 1 74 LYS H H 2.251 0.623 -2.232 1.00 . A A . 201 LYS H 1 1
5 7828 1 1 74 LYS HA H 1.498 1.041 0.491 1.00 . A A . 201 LYS HA 1 1
5 7829 1 1 74 LYS HB2 H 2.142 -1.165 -0.284 1.00 . A A . 201 LYS HB2 1 1
5 7830 1 1 74 LYS HB3 H 3.730 -0.575 -0.753 1.00 . A A . 201 LYS HB3 1 1
5 7831 1 1 74 LYS HD2 H 3.946 -2.855 1.029 1.00 . A A . 201 LYS HD2 1 1
5 7832 1 1 74 LYS HD3 H 5.194 -1.721 0.507 1.00 . A A . 201 LYS HD3 1 1
5 7833 1 1 74 LYS HE2 H 6.077 -2.699 2.434 1.00 . A A . 201 LYS HE2 1 1
5 7834 1 1 74 LYS HE3 H 5.450 -1.144 2.976 1.00 . A A . 201 LYS HE3 1 1
5 7835 1 1 74 LYS HG2 H 3.943 0.066 1.754 1.00 . A A . 201 LYS HG2 1 1
5 7836 1 1 74 LYS HG3 H 2.637 -1.101 1.971 1.00 . A A . 201 LYS HG3 1 1
5 7837 1 1 74 LYS HZ1 H 4.138 -3.782 3.303 1.00 . A A . 201 LYS HZ1 1 1
5 7838 1 1 74 LYS HZ2 H 3.433 -2.303 3.731 1.00 . A A . 201 LYS HZ2 1 1
5 7839 1 1 74 LYS HZ3 H 4.830 -2.840 4.523 1.00 . A A . 201 LYS HZ3 1 1
5 7840 1 1 74 LYS N N 1.965 1.236 -1.512 1.00 . A A . 201 LYS N 1 1
5 7841 1 1 74 LYS NZ N 4.340 -2.810 3.607 1.00 . A A . 201 LYS NZ 1 1
5 7842 1 1 74 LYS O O 4.412 2.206 -0.370 1.00 . A A . 201 LYS O 1 1
5 7843 1 1 75 LEU C C 5.004 2.637 3.152 1.00 . A A . 202 LEU C 1 1
5 7844 1 1 75 LEU CA C 4.204 3.407 2.112 1.00 . A A . 202 LEU CA 1 1
5 7845 1 1 75 LEU CB C 3.553 4.626 2.784 1.00 . A A . 202 LEU CB 1 1
5 7846 1 1 75 LEU CD1 C 3.324 5.722 0.516 1.00 . A A . 202 LEU CD1 1 1
5 7847 1 1 75 LEU CD2 C 1.292 4.987 1.768 1.00 . A A . 202 LEU CD2 1 1
5 7848 1 1 75 LEU CG C 2.698 5.532 1.889 1.00 . A A . 202 LEU CG 1 1
5 7849 1 1 75 LEU H H 2.384 2.319 1.991 1.00 . A A . 202 LEU H 1 1
5 7850 1 1 75 LEU HA H 4.872 3.743 1.334 1.00 . A A . 202 LEU HA 1 1
5 7851 1 1 75 LEU HB2 H 2.927 4.267 3.587 1.00 . A A . 202 LEU HB2 1 1
5 7852 1 1 75 LEU HB3 H 4.340 5.227 3.213 1.00 . A A . 202 LEU HB3 1 1
5 7853 1 1 75 LEU HD11 H 4.299 6.170 0.623 1.00 . A A . 202 LEU HD11 1 1
5 7854 1 1 75 LEU HD12 H 2.693 6.368 -0.080 1.00 . A A . 202 LEU HD12 1 1
5 7855 1 1 75 LEU HD13 H 3.418 4.764 0.026 1.00 . A A . 202 LEU HD13 1 1
5 7856 1 1 75 LEU HD21 H 1.333 3.975 1.390 1.00 . A A . 202 LEU HD21 1 1
5 7857 1 1 75 LEU HD22 H 0.724 5.603 1.088 1.00 . A A . 202 LEU HD22 1 1
5 7858 1 1 75 LEU HD23 H 0.819 4.991 2.736 1.00 . A A . 202 LEU HD23 1 1
5 7859 1 1 75 LEU HG H 2.630 6.504 2.350 1.00 . A A . 202 LEU HG 1 1
5 7860 1 1 75 LEU N N 3.218 2.520 1.509 1.00 . A A . 202 LEU N 1 1
5 7861 1 1 75 LEU O O 6.230 2.731 3.212 1.00 . A A . 202 LEU O 1 1
5 7862 1 1 76 GLY C C 4.469 1.456 6.372 1.00 . A A . 203 GLY C 1 1
5 7863 1 1 76 GLY CA C 4.943 1.079 4.988 1.00 . A A . 203 GLY CA 1 1
5 7864 1 1 76 GLY H H 3.319 1.833 3.865 1.00 . A A . 203 GLY H 1 1
5 7865 1 1 76 GLY HA2 H 4.728 0.036 4.818 1.00 . A A . 203 GLY HA2 1 1
5 7866 1 1 76 GLY HA3 H 6.008 1.233 4.930 1.00 . A A . 203 GLY HA3 1 1
5 7867 1 1 76 GLY N N 4.298 1.865 3.961 1.00 . A A . 203 GLY N 1 1
5 7868 1 1 76 GLY O O 3.577 0.818 6.925 1.00 . A A . 203 GLY O 1 1
5 7869 1 1 77 ARG C C 4.543 4.492 8.290 1.00 . A A . 204 ARG C 1 1
5 7870 1 1 77 ARG CA C 4.671 2.970 8.255 1.00 . A A . 204 ARG CA 1 1
5 7871 1 1 77 ARG CB C 5.661 2.470 9.323 1.00 . A A . 204 ARG CB 1 1
5 7872 1 1 77 ARG CD C 7.588 4.114 9.216 1.00 . A A . 204 ARG CD 1 1
5 7873 1 1 77 ARG CG C 7.135 2.679 8.985 1.00 . A A . 204 ARG CG 1 1
5 7874 1 1 77 ARG CZ C 7.475 5.776 11.038 1.00 . A A . 204 ARG CZ 1 1
5 7875 1 1 77 ARG H H 5.777 2.961 6.447 1.00 . A A . 204 ARG H 1 1
5 7876 1 1 77 ARG HA H 3.699 2.549 8.467 1.00 . A A . 204 ARG HA 1 1
5 7877 1 1 77 ARG HB2 H 5.456 2.982 10.250 1.00 . A A . 204 ARG HB2 1 1
5 7878 1 1 77 ARG HB3 H 5.498 1.412 9.469 1.00 . A A . 204 ARG HB3 1 1
5 7879 1 1 77 ARG HD2 H 8.617 4.207 8.904 1.00 . A A . 204 ARG HD2 1 1
5 7880 1 1 77 ARG HD3 H 6.973 4.772 8.619 1.00 . A A . 204 ARG HD3 1 1
5 7881 1 1 77 ARG HE H 7.426 3.791 11.288 1.00 . A A . 204 ARG HE 1 1
5 7882 1 1 77 ARG HG2 H 7.730 2.027 9.605 1.00 . A A . 204 ARG HG2 1 1
5 7883 1 1 77 ARG HG3 H 7.292 2.426 7.947 1.00 . A A . 204 ARG HG3 1 1
5 7884 1 1 77 ARG HH11 H 7.594 6.582 9.174 1.00 . A A . 204 ARG HH11 1 1
5 7885 1 1 77 ARG HH12 H 7.529 7.727 10.480 1.00 . A A . 204 ARG HH12 1 1
5 7886 1 1 77 ARG HH21 H 7.343 5.286 13.000 1.00 . A A . 204 ARG HH21 1 1
5 7887 1 1 77 ARG HH22 H 7.388 6.988 12.658 1.00 . A A . 204 ARG HH22 1 1
5 7888 1 1 77 ARG N N 5.060 2.500 6.931 1.00 . A A . 204 ARG N 1 1
5 7889 1 1 77 ARG NE N 7.484 4.512 10.618 1.00 . A A . 204 ARG NE 1 1
5 7890 1 1 77 ARG NH1 N 7.539 6.774 10.163 1.00 . A A . 204 ARG NH1 1 1
5 7891 1 1 77 ARG NH2 N 7.396 6.039 12.334 1.00 . A A . 204 ARG NH2 1 1
5 7892 1 1 77 ARG O O 3.877 5.045 9.162 1.00 . A A . 204 ARG O 1 1
5 7893 1 1 78 SER C C 3.948 7.131 6.515 1.00 . A A . 205 SER C 1 1
5 7894 1 1 78 SER CA C 5.147 6.615 7.303 1.00 . A A . 205 SER CA 1 1
5 7895 1 1 78 SER CB C 6.445 7.142 6.695 1.00 . A A . 205 SER CB 1 1
5 7896 1 1 78 SER H H 5.652 4.677 6.640 1.00 . A A . 205 SER H 1 1
5 7897 1 1 78 SER HA H 5.068 6.963 8.319 1.00 . A A . 205 SER HA 1 1
5 7898 1 1 78 SER HB2 H 6.516 6.818 5.668 1.00 . A A . 205 SER HB2 1 1
5 7899 1 1 78 SER HB3 H 6.449 8.220 6.736 1.00 . A A . 205 SER HB3 1 1
5 7900 1 1 78 SER HG H 8.298 6.501 6.791 1.00 . A A . 205 SER HG 1 1
5 7901 1 1 78 SER N N 5.167 5.164 7.337 1.00 . A A . 205 SER N 1 1
5 7902 1 1 78 SER O O 3.643 6.637 5.428 1.00 . A A . 205 SER O 1 1
5 7903 1 1 78 SER OG O 7.571 6.651 7.407 1.00 . A A . 205 SER OG 1 1
5 7904 1 1 79 PHE C C 2.535 9.914 5.598 1.00 . A A . 206 PHE C 1 1
5 7905 1 1 79 PHE CA C 2.112 8.726 6.441 1.00 . A A . 206 PHE CA 1 1
5 7906 1 1 79 PHE CB C 1.107 9.180 7.497 1.00 . A A . 206 PHE CB 1 1
5 7907 1 1 79 PHE CD1 C 1.104 7.888 9.640 1.00 . A A . 206 PHE CD1 1 1
5 7908 1 1 79 PHE CD2 C -0.355 7.197 7.889 1.00 . A A . 206 PHE CD2 1 1
5 7909 1 1 79 PHE CE1 C 0.649 6.857 10.437 1.00 . A A . 206 PHE CE1 1 1
5 7910 1 1 79 PHE CE2 C -0.818 6.162 8.681 1.00 . A A . 206 PHE CE2 1 1
5 7911 1 1 79 PHE CG C 0.607 8.066 8.362 1.00 . A A . 206 PHE CG 1 1
5 7912 1 1 79 PHE CZ C -0.315 5.991 9.957 1.00 . A A . 206 PHE CZ 1 1
5 7913 1 1 79 PHE H H 3.572 8.469 7.947 1.00 . A A . 206 PHE H 1 1
5 7914 1 1 79 PHE HA H 1.652 7.985 5.805 1.00 . A A . 206 PHE HA 1 1
5 7915 1 1 79 PHE HB2 H 1.575 9.914 8.135 1.00 . A A . 206 PHE HB2 1 1
5 7916 1 1 79 PHE HB3 H 0.257 9.629 7.004 1.00 . A A . 206 PHE HB3 1 1
5 7917 1 1 79 PHE HD1 H 1.857 8.568 10.013 1.00 . A A . 206 PHE HD1 1 1
5 7918 1 1 79 PHE HD2 H -0.744 7.335 6.889 1.00 . A A . 206 PHE HD2 1 1
5 7919 1 1 79 PHE HE1 H 1.044 6.727 11.433 1.00 . A A . 206 PHE HE1 1 1
5 7920 1 1 79 PHE HE2 H -1.571 5.486 8.301 1.00 . A A . 206 PHE HE2 1 1
5 7921 1 1 79 PHE HZ H -0.675 5.184 10.576 1.00 . A A . 206 PHE HZ 1 1
5 7922 1 1 79 PHE N N 3.273 8.122 7.077 1.00 . A A . 206 PHE N 1 1
5 7923 1 1 79 PHE O O 3.727 10.159 5.415 1.00 . A A . 206 PHE O 1 1
5 7924 1 1 80 ALA C C 2.264 12.983 5.241 1.00 . A A . 207 ALA C 1 1
5 7925 1 1 80 ALA CA C 1.857 11.843 4.316 1.00 . A A . 207 ALA CA 1 1
5 7926 1 1 80 ALA CB C 0.661 12.251 3.471 1.00 . A A . 207 ALA CB 1 1
5 7927 1 1 80 ALA H H 0.632 10.353 5.177 1.00 . A A . 207 ALA H 1 1
5 7928 1 1 80 ALA HA H 2.675 11.615 3.658 1.00 . A A . 207 ALA HA 1 1
5 7929 1 1 80 ALA HB1 H -0.170 12.493 4.117 1.00 . A A . 207 ALA HB1 1 1
5 7930 1 1 80 ALA HB2 H 0.383 11.435 2.820 1.00 . A A . 207 ALA HB2 1 1
5 7931 1 1 80 ALA HB3 H 0.919 13.115 2.875 1.00 . A A . 207 ALA HB3 1 1
5 7932 1 1 80 ALA N N 1.566 10.642 5.073 1.00 . A A . 207 ALA N 1 1
5 7933 1 1 80 ALA O O 1.412 13.636 5.846 1.00 . A A . 207 ALA O 1 1
5 7934 1 1 81 ARG C C 3.945 15.607 5.365 1.00 . A A . 208 ARG C 1 1
5 7935 1 1 81 ARG CA C 4.068 14.315 6.160 1.00 . A A . 208 ARG CA 1 1
5 7936 1 1 81 ARG CB C 5.532 14.105 6.581 1.00 . A A . 208 ARG CB 1 1
5 7937 1 1 81 ARG CD C 5.914 11.617 6.769 1.00 . A A . 208 ARG CD 1 1
5 7938 1 1 81 ARG CG C 5.761 12.928 7.522 1.00 . A A . 208 ARG CG 1 1
5 7939 1 1 81 ARG CZ C 7.196 10.928 4.767 1.00 . A A . 208 ARG CZ 1 1
5 7940 1 1 81 ARG H H 4.197 12.622 4.898 1.00 . A A . 208 ARG H 1 1
5 7941 1 1 81 ARG HA H 3.453 14.392 7.045 1.00 . A A . 208 ARG HA 1 1
5 7942 1 1 81 ARG HB2 H 6.125 13.943 5.693 1.00 . A A . 208 ARG HB2 1 1
5 7943 1 1 81 ARG HB3 H 5.879 15.002 7.072 1.00 . A A . 208 ARG HB3 1 1
5 7944 1 1 81 ARG HD2 H 6.001 10.813 7.484 1.00 . A A . 208 ARG HD2 1 1
5 7945 1 1 81 ARG HD3 H 5.036 11.462 6.159 1.00 . A A . 208 ARG HD3 1 1
5 7946 1 1 81 ARG HE H 7.870 12.148 6.206 1.00 . A A . 208 ARG HE 1 1
5 7947 1 1 81 ARG HG2 H 6.659 13.107 8.094 1.00 . A A . 208 ARG HG2 1 1
5 7948 1 1 81 ARG HG3 H 4.918 12.851 8.193 1.00 . A A . 208 ARG HG3 1 1
5 7949 1 1 81 ARG HH11 H 5.317 10.164 4.852 1.00 . A A . 208 ARG HH11 1 1
5 7950 1 1 81 ARG HH12 H 6.260 9.685 3.472 1.00 . A A . 208 ARG HH12 1 1
5 7951 1 1 81 ARG HH21 H 9.094 11.522 4.382 1.00 . A A . 208 ARG HH21 1 1
5 7952 1 1 81 ARG HH22 H 8.396 10.454 3.206 1.00 . A A . 208 ARG HH22 1 1
5 7953 1 1 81 ARG N N 3.565 13.206 5.363 1.00 . A A . 208 ARG N 1 1
5 7954 1 1 81 ARG NE N 7.097 11.614 5.907 1.00 . A A . 208 ARG NE 1 1
5 7955 1 1 81 ARG NH1 N 6.178 10.203 4.329 1.00 . A A . 208 ARG NH1 1 1
5 7956 1 1 81 ARG NH2 N 8.317 10.973 4.063 1.00 . A A . 208 ARG NH2 1 1
5 7957 1 1 81 ARG O O 4.188 15.611 4.156 1.00 . A A . 208 ARG O 1 1
5 7958 1 1 82 SER C C 2.079 17.994 4.586 1.00 . A A . 209 SER C 1 1
5 7959 1 1 82 SER CA C 3.358 17.991 5.425 1.00 . A A . 209 SER CA 1 1
5 7960 1 1 82 SER CB C 4.570 18.396 4.570 1.00 . A A . 209 SER CB 1 1
5 7961 1 1 82 SER H H 3.392 16.592 7.009 1.00 . A A . 209 SER H 1 1
5 7962 1 1 82 SER HA H 3.243 18.710 6.222 1.00 . A A . 209 SER HA 1 1
5 7963 1 1 82 SER HB2 H 5.467 18.321 5.165 1.00 . A A . 209 SER HB2 1 1
5 7964 1 1 82 SER HB3 H 4.647 17.730 3.722 1.00 . A A . 209 SER HB3 1 1
5 7965 1 1 82 SER HG H 4.987 20.309 4.646 1.00 . A A . 209 SER HG 1 1
5 7966 1 1 82 SER N N 3.560 16.682 6.048 1.00 . A A . 209 SER N 1 1
5 7967 1 1 82 SER O O 1.876 17.137 3.723 1.00 . A A . 209 SER O 1 1
5 7968 1 1 82 SER OG O 4.451 19.727 4.095 1.00 . A A . 209 SER OG 1 1
5 7969 1 1 83 ARG C C 0.070 19.870 2.891 1.00 . A A . 210 ARG C 1 1
5 7970 1 1 83 ARG CA C -0.063 19.058 4.169 1.00 . A A . 210 ARG CA 1 1
5 7971 1 1 83 ARG CB C -1.111 19.688 5.086 1.00 . A A . 210 ARG CB 1 1
5 7972 1 1 83 ARG CD C -2.162 17.523 5.785 1.00 . A A . 210 ARG CD 1 1
5 7973 1 1 83 ARG CG C -1.501 18.806 6.257 1.00 . A A . 210 ARG CG 1 1
5 7974 1 1 83 ARG CZ C -3.163 15.496 6.757 1.00 . A A . 210 ARG CZ 1 1
5 7975 1 1 83 ARG H H 1.443 19.625 5.540 1.00 . A A . 210 ARG H 1 1
5 7976 1 1 83 ARG HA H -0.377 18.059 3.912 1.00 . A A . 210 ARG HA 1 1
5 7977 1 1 83 ARG HB2 H -0.721 20.616 5.476 1.00 . A A . 210 ARG HB2 1 1
5 7978 1 1 83 ARG HB3 H -1.997 19.894 4.509 1.00 . A A . 210 ARG HB3 1 1
5 7979 1 1 83 ARG HD2 H -3.062 17.775 5.245 1.00 . A A . 210 ARG HD2 1 1
5 7980 1 1 83 ARG HD3 H -1.483 17.003 5.127 1.00 . A A . 210 ARG HD3 1 1
5 7981 1 1 83 ARG HE H -2.231 16.927 7.795 1.00 . A A . 210 ARG HE 1 1
5 7982 1 1 83 ARG HG2 H -0.614 18.557 6.818 1.00 . A A . 210 ARG HG2 1 1
5 7983 1 1 83 ARG HG3 H -2.192 19.346 6.890 1.00 . A A . 210 ARG HG3 1 1
5 7984 1 1 83 ARG HH11 H -3.377 15.652 4.746 1.00 . A A . 210 ARG HH11 1 1
5 7985 1 1 83 ARG HH12 H -4.063 14.223 5.457 1.00 . A A . 210 ARG HH12 1 1
5 7986 1 1 83 ARG HH21 H -3.108 15.057 8.727 1.00 . A A . 210 ARG HH21 1 1
5 7987 1 1 83 ARG HH22 H -3.920 13.885 7.735 1.00 . A A . 210 ARG HH22 1 1
5 7988 1 1 83 ARG N N 1.214 18.958 4.859 1.00 . A A . 210 ARG N 1 1
5 7989 1 1 83 ARG NE N -2.508 16.644 6.894 1.00 . A A . 210 ARG NE 1 1
5 7990 1 1 83 ARG NH1 N -3.566 15.091 5.557 1.00 . A A . 210 ARG NH1 1 1
5 7991 1 1 83 ARG NH2 N -3.413 14.754 7.823 1.00 . A A . 210 ARG NH2 1 1
5 7992 1 1 83 ARG O O 1.064 20.563 2.675 1.00 . A A . 210 ARG O 1 1
5 7993 1 1 84 ASP C C -1.115 21.909 0.823 1.00 . A A . 211 ASP C 1 1
5 7994 1 1 84 ASP CA C -0.954 20.402 0.734 1.00 . A A . 211 ASP CA 1 1
5 7995 1 1 84 ASP CB C -2.066 19.806 -0.133 1.00 . A A . 211 ASP CB 1 1
5 7996 1 1 84 ASP CG C -3.450 20.068 0.432 1.00 . A A . 211 ASP CG 1 1
5 7997 1 1 84 ASP H H -1.750 19.271 2.333 1.00 . A A . 211 ASP H 1 1
5 7998 1 1 84 ASP HA H -0.009 20.192 0.286 1.00 . A A . 211 ASP HA 1 1
5 7999 1 1 84 ASP HB2 H -2.014 20.238 -1.119 1.00 . A A . 211 ASP HB2 1 1
5 8000 1 1 84 ASP HB3 H -1.924 18.737 -0.206 1.00 . A A . 211 ASP HB3 1 1
5 8001 1 1 84 ASP N N -0.957 19.781 2.055 1.00 . A A . 211 ASP N 1 1
5 8002 1 1 84 ASP O O -0.814 22.638 -0.120 1.00 . A A . 211 ASP O 1 1
5 8003 1 1 84 ASP OD1 O -4.161 20.948 -0.100 1.00 . A A . 211 ASP OD1 1 1
5 8004 1 1 84 ASP OD2 O -3.836 19.395 1.415 1.00 . A A . 211 ASP OD2 1 1
5 8005 1 1 85 TYR C C -1.151 24.120 3.579 1.00 . A A . 212 TYR C 1 1
5 8006 1 1 85 TYR CA C -1.752 23.776 2.225 1.00 . A A . 212 TYR CA 1 1
5 8007 1 1 85 TYR CB C -3.236 24.160 2.186 1.00 . A A . 212 TYR CB 1 1
5 8008 1 1 85 TYR CD1 C -4.237 25.975 3.626 1.00 . A A . 212 TYR CD1 1 1
5 8009 1 1 85 TYR CD2 C -2.980 26.627 1.710 1.00 . A A . 212 TYR CD2 1 1
5 8010 1 1 85 TYR CE1 C -4.463 27.303 3.935 1.00 . A A . 212 TYR CE1 1 1
5 8011 1 1 85 TYR CE2 C -3.202 27.957 2.011 1.00 . A A . 212 TYR CE2 1 1
5 8012 1 1 85 TYR CG C -3.493 25.615 2.510 1.00 . A A . 212 TYR CG 1 1
5 8013 1 1 85 TYR CZ C -3.942 28.289 3.125 1.00 . A A . 212 TYR CZ 1 1
5 8014 1 1 85 TYR H H -1.802 21.705 2.653 1.00 . A A . 212 TYR H 1 1
5 8015 1 1 85 TYR HA H -1.223 24.324 1.461 1.00 . A A . 212 TYR HA 1 1
5 8016 1 1 85 TYR HB2 H -3.625 23.967 1.198 1.00 . A A . 212 TYR HB2 1 1
5 8017 1 1 85 TYR HB3 H -3.776 23.560 2.903 1.00 . A A . 212 TYR HB3 1 1
5 8018 1 1 85 TYR HD1 H -4.645 25.200 4.259 1.00 . A A . 212 TYR HD1 1 1
5 8019 1 1 85 TYR HD2 H -2.402 26.365 0.839 1.00 . A A . 212 TYR HD2 1 1
5 8020 1 1 85 TYR HE1 H -5.043 27.562 4.806 1.00 . A A . 212 TYR HE1 1 1
5 8021 1 1 85 TYR HE2 H -2.794 28.730 1.377 1.00 . A A . 212 TYR HE2 1 1
5 8022 1 1 85 TYR HH H -4.031 29.742 4.384 1.00 . A A . 212 TYR HH 1 1
5 8023 1 1 85 TYR N N -1.578 22.356 1.961 1.00 . A A . 212 TYR N 1 1
5 8024 1 1 85 TYR O O -0.378 25.071 3.695 1.00 . A A . 212 TYR O 1 1
5 8025 1 1 85 TYR OH O -4.158 29.613 3.434 1.00 . A A . 212 TYR OH 1 1
5 8026 1 1 86 ASP C C -1.289 24.783 6.582 1.00 . A A . 213 ASP C 1 1
5 8027 1 1 86 ASP CA C -0.939 23.448 5.928 1.00 . A A . 213 ASP CA 1 1
5 8028 1 1 86 ASP CB C 0.583 23.254 5.887 1.00 . A A . 213 ASP CB 1 1
5 8029 1 1 86 ASP CG C 1.215 23.326 7.263 1.00 . A A . 213 ASP CG 1 1
5 8030 1 1 86 ASP H H -2.215 22.663 4.429 1.00 . A A . 213 ASP H 1 1
5 8031 1 1 86 ASP HA H -1.369 22.658 6.526 1.00 . A A . 213 ASP HA 1 1
5 8032 1 1 86 ASP HB2 H 0.805 22.287 5.463 1.00 . A A . 213 ASP HB2 1 1
5 8033 1 1 86 ASP HB3 H 1.022 24.022 5.268 1.00 . A A . 213 ASP HB3 1 1
5 8034 1 1 86 ASP N N -1.516 23.335 4.587 1.00 . A A . 213 ASP N 1 1
5 8035 1 1 86 ASP O O -0.595 25.791 6.405 1.00 . A A . 213 ASP O 1 1
5 8036 1 1 86 ASP OD1 O 2.023 24.249 7.506 1.00 . A A . 213 ASP OD1 1 1
5 8037 1 1 86 ASP OD2 O 0.904 22.468 8.111 1.00 . A A . 213 ASP OD2 1 1
5 8038 1 1 87 ALA C C -3.253 25.550 9.470 1.00 . A A . 214 ALA C 1 1
5 8039 1 1 87 ALA CA C -2.817 25.953 8.070 1.00 . A A . 214 ALA CA 1 1
5 8040 1 1 87 ALA CB C -3.952 26.647 7.339 1.00 . A A . 214 ALA CB 1 1
5 8041 1 1 87 ALA H H -2.917 23.956 7.384 1.00 . A A . 214 ALA H 1 1
5 8042 1 1 87 ALA HA H -1.985 26.638 8.138 1.00 . A A . 214 ALA HA 1 1
5 8043 1 1 87 ALA HB1 H -4.254 27.524 7.892 1.00 . A A . 214 ALA HB1 1 1
5 8044 1 1 87 ALA HB2 H -4.789 25.971 7.252 1.00 . A A . 214 ALA HB2 1 1
5 8045 1 1 87 ALA HB3 H -3.620 26.939 6.355 1.00 . A A . 214 ALA HB3 1 1
5 8046 1 1 87 ALA N N -2.381 24.779 7.329 1.00 . A A . 214 ALA N 1 1
5 8047 1 1 87 ALA O O -4.345 25.901 9.926 1.00 . A A . 214 ALA O 1 1
5 8048 1 1 88 MET C C -1.573 24.469 12.431 1.00 . A A . 215 MET C 1 1
5 8049 1 1 88 MET CA C -2.718 24.257 11.449 1.00 . A A . 215 MET CA 1 1
5 8050 1 1 88 MET CB C -3.045 22.774 11.317 1.00 . A A . 215 MET CB 1 1
5 8051 1 1 88 MET CE C -3.840 20.225 9.563 1.00 . A A . 215 MET CE 1 1
5 8052 1 1 88 MET CG C -1.957 21.962 10.628 1.00 . A A . 215 MET CG 1 1
5 8053 1 1 88 MET H H -1.517 24.610 9.750 1.00 . A A . 215 MET H 1 1
5 8054 1 1 88 MET HA H -3.589 24.776 11.816 1.00 . A A . 215 MET HA 1 1
5 8055 1 1 88 MET HB2 H -3.201 22.368 12.301 1.00 . A A . 215 MET HB2 1 1
5 8056 1 1 88 MET HB3 H -3.951 22.677 10.747 1.00 . A A . 215 MET HB3 1 1
5 8057 1 1 88 MET HE1 H -3.635 20.672 8.603 1.00 . A A . 215 MET HE1 1 1
5 8058 1 1 88 MET HE2 H -4.594 20.802 10.075 1.00 . A A . 215 MET HE2 1 1
5 8059 1 1 88 MET HE3 H -4.194 19.214 9.421 1.00 . A A . 215 MET HE3 1 1
5 8060 1 1 88 MET HG2 H -1.832 22.335 9.623 1.00 . A A . 215 MET HG2 1 1
5 8061 1 1 88 MET HG3 H -1.035 22.091 11.172 1.00 . A A . 215 MET HG3 1 1
5 8062 1 1 88 MET N N -2.395 24.803 10.143 1.00 . A A . 215 MET N 1 1
5 8063 1 1 88 MET O O -1.300 23.625 13.287 1.00 . A A . 215 MET O 1 1
5 8064 1 1 88 MET SD S -2.340 20.200 10.541 1.00 . A A . 215 MET SD 1 1
5 8065 1 1 89 GLY C C -0.351 26.324 14.564 1.00 . A A . 216 GLY C 1 1
5 8066 1 1 89 GLY CA C 0.170 25.962 13.187 1.00 . A A . 216 GLY CA 1 1
5 8067 1 1 89 GLY H H -1.147 26.195 11.547 1.00 . A A . 216 GLY H 1 1
5 8068 1 1 89 GLY HA2 H 0.849 25.128 13.274 1.00 . A A . 216 GLY HA2 1 1
5 8069 1 1 89 GLY HA3 H 0.702 26.807 12.778 1.00 . A A . 216 GLY HA3 1 1
5 8070 1 1 89 GLY N N -0.906 25.599 12.284 1.00 . A A . 216 GLY N 1 1
5 8071 1 1 89 GLY O O -0.757 27.463 14.802 1.00 . A A . 216 GLY O 1 1
5 8072 1 1 90 ALA C C 0.096 26.179 17.740 1.00 . A A . 217 ALA C 1 1
5 8073 1 1 90 ALA CA C -0.910 25.536 16.793 1.00 . A A . 217 ALA CA 1 1
5 8074 1 1 90 ALA CB C -1.384 24.200 17.342 1.00 . A A . 217 ALA CB 1 1
5 8075 1 1 90 ALA H H 0.060 24.494 15.232 1.00 . A A . 217 ALA H 1 1
5 8076 1 1 90 ALA HA H -1.768 26.186 16.703 1.00 . A A . 217 ALA HA 1 1
5 8077 1 1 90 ALA HB1 H -2.115 23.774 16.670 1.00 . A A . 217 ALA HB1 1 1
5 8078 1 1 90 ALA HB2 H -1.830 24.347 18.313 1.00 . A A . 217 ALA HB2 1 1
5 8079 1 1 90 ALA HB3 H -0.543 23.528 17.429 1.00 . A A . 217 ALA HB3 1 1
5 8080 1 1 90 ALA N N -0.345 25.356 15.465 1.00 . A A . 217 ALA N 1 1
5 8081 1 1 90 ALA O O 0.878 25.491 18.396 1.00 . A A . 217 ALA O 1 1
5 8082 1 1 91 ASP C C 0.164 29.140 19.623 1.00 . A A . 218 ASP C 1 1
5 8083 1 1 91 ASP CA C 0.965 28.237 18.696 1.00 . A A . 218 ASP CA 1 1
5 8084 1 1 91 ASP CB C 1.960 29.077 17.892 1.00 . A A . 218 ASP CB 1 1
5 8085 1 1 91 ASP CG C 2.933 28.240 17.086 1.00 . A A . 218 ASP CG 1 1
5 8086 1 1 91 ASP H H -0.557 27.999 17.243 1.00 . A A . 218 ASP H 1 1
5 8087 1 1 91 ASP HA H 1.509 27.518 19.289 1.00 . A A . 218 ASP HA 1 1
5 8088 1 1 91 ASP HB2 H 1.415 29.712 17.214 1.00 . A A . 218 ASP HB2 1 1
5 8089 1 1 91 ASP HB3 H 2.523 29.694 18.573 1.00 . A A . 218 ASP HB3 1 1
5 8090 1 1 91 ASP N N 0.073 27.502 17.808 1.00 . A A . 218 ASP N 1 1
5 8091 1 1 91 ASP O O 0.687 30.115 20.164 1.00 . A A . 218 ASP O 1 1
5 8092 1 1 91 ASP OD1 O 2.779 28.171 15.845 1.00 . A A . 218 ASP OD1 1 1
5 8093 1 1 91 ASP OD2 O 3.857 27.650 17.688 1.00 . A A . 218 ASP OD2 1 1
5 8094 1 1 92 THR C C -2.031 31.048 20.188 1.00 . A A . 219 THR C 1 1
5 8095 1 1 92 THR CA C -2.065 29.573 20.583 1.00 . A A . 219 THR CA 1 1
5 8096 1 1 92 THR CB C -1.858 29.411 22.109 1.00 . A A . 219 THR CB 1 1
5 8097 1 1 92 THR CG2 C -2.227 28.003 22.552 1.00 . A A . 219 THR CG2 1 1
5 8098 1 1 92 THR H H -1.422 27.953 19.388 1.00 . A A . 219 THR H 1 1
5 8099 1 1 92 THR HA H -3.050 29.192 20.346 1.00 . A A . 219 THR HA 1 1
5 8100 1 1 92 THR HB H -2.507 30.108 22.619 1.00 . A A . 219 THR HB 1 1
5 8101 1 1 92 THR HG1 H 0.015 29.885 21.687 1.00 . A A . 219 THR HG1 1 1
5 8102 1 1 92 THR HG21 H -2.089 27.912 23.619 1.00 . A A . 219 THR HG21 1 1
5 8103 1 1 92 THR HG22 H -1.593 27.289 22.046 1.00 . A A . 219 THR HG22 1 1
5 8104 1 1 92 THR HG23 H -3.259 27.806 22.303 1.00 . A A . 219 THR HG23 1 1
5 8105 1 1 92 THR N N -1.109 28.787 19.801 1.00 . A A . 219 THR N 1 1
5 8106 1 1 92 THR O O -1.877 31.934 21.028 1.00 . A A . 219 THR O 1 1
5 8107 1 1 92 THR OG1 O -0.499 29.687 22.481 1.00 . A A . 219 THR OG1 1 1
5 8108 1 1 93 ARG C C -3.516 33.304 18.416 1.00 . A A . 220 ARG C 1 1
5 8109 1 1 93 ARG CA C -2.137 32.657 18.360 1.00 . A A . 220 ARG CA 1 1
5 8110 1 1 93 ARG CB C -1.648 32.634 16.910 1.00 . A A . 220 ARG CB 1 1
5 8111 1 1 93 ARG CD C -0.049 31.732 15.209 1.00 . A A . 220 ARG CD 1 1
5 8112 1 1 93 ARG CG C -0.434 31.752 16.678 1.00 . A A . 220 ARG CG 1 1
5 8113 1 1 93 ARG CZ C 1.275 30.341 13.663 1.00 . A A . 220 ARG CZ 1 1
5 8114 1 1 93 ARG H H -2.362 30.552 18.282 1.00 . A A . 220 ARG H 1 1
5 8115 1 1 93 ARG HA H -1.450 33.232 18.961 1.00 . A A . 220 ARG HA 1 1
5 8116 1 1 93 ARG HB2 H -2.448 32.276 16.281 1.00 . A A . 220 ARG HB2 1 1
5 8117 1 1 93 ARG HB3 H -1.394 33.640 16.614 1.00 . A A . 220 ARG HB3 1 1
5 8118 1 1 93 ARG HD2 H -0.940 31.572 14.620 1.00 . A A . 220 ARG HD2 1 1
5 8119 1 1 93 ARG HD3 H 0.383 32.689 14.953 1.00 . A A . 220 ARG HD3 1 1
5 8120 1 1 93 ARG HE H 1.299 30.181 15.653 1.00 . A A . 220 ARG HE 1 1
5 8121 1 1 93 ARG HG2 H 0.394 32.134 17.255 1.00 . A A . 220 ARG HG2 1 1
5 8122 1 1 93 ARG HG3 H -0.665 30.745 16.996 1.00 . A A . 220 ARG HG3 1 1
5 8123 1 1 93 ARG HH11 H 0.179 31.785 12.753 1.00 . A A . 220 ARG HH11 1 1
5 8124 1 1 93 ARG HH12 H 1.076 30.753 11.688 1.00 . A A . 220 ARG HH12 1 1
5 8125 1 1 93 ARG HH21 H 2.471 28.816 14.269 1.00 . A A . 220 ARG HH21 1 1
5 8126 1 1 93 ARG HH22 H 2.385 29.070 12.545 1.00 . A A . 220 ARG HH22 1 1
5 8127 1 1 93 ARG N N -2.193 31.301 18.896 1.00 . A A . 220 ARG N 1 1
5 8128 1 1 93 ARG NE N 0.916 30.680 14.899 1.00 . A A . 220 ARG NE 1 1
5 8129 1 1 93 ARG NH1 N 0.806 31.014 12.620 1.00 . A A . 220 ARG NH1 1 1
5 8130 1 1 93 ARG NH2 N 2.109 29.330 13.475 1.00 . A A . 220 ARG NH2 1 1
5 8131 1 1 93 ARG O O -3.996 33.851 17.421 1.00 . A A . 220 ARG O 1 1
5 8132 1 1 94 PHE C C -5.553 34.889 20.672 1.00 . A A . 221 PHE C 1 1
5 8133 1 1 94 PHE CA C -5.511 33.721 19.726 1.00 . A A . 221 PHE CA 1 1
5 8134 1 1 94 PHE CB C -6.432 32.613 20.225 1.00 . A A . 221 PHE CB 1 1
5 8135 1 1 94 PHE CD1 C -5.668 30.276 19.798 1.00 . A A . 221 PHE CD1 1 1
5 8136 1 1 94 PHE CD2 C -7.046 31.333 18.167 1.00 . A A . 221 PHE CD2 1 1
5 8137 1 1 94 PHE CE1 C -5.613 29.136 19.021 1.00 . A A . 221 PHE CE1 1 1
5 8138 1 1 94 PHE CE2 C -6.996 30.198 17.382 1.00 . A A . 221 PHE CE2 1 1
5 8139 1 1 94 PHE CG C -6.383 31.381 19.379 1.00 . A A . 221 PHE CG 1 1
5 8140 1 1 94 PHE CZ C -6.279 29.097 17.810 1.00 . A A . 221 PHE CZ 1 1
5 8141 1 1 94 PHE H H -3.688 32.856 20.351 1.00 . A A . 221 PHE H 1 1
5 8142 1 1 94 PHE HA H -5.853 34.057 18.764 1.00 . A A . 221 PHE HA 1 1
5 8143 1 1 94 PHE HB2 H -6.142 32.340 21.229 1.00 . A A . 221 PHE HB2 1 1
5 8144 1 1 94 PHE HB3 H -7.449 32.975 20.234 1.00 . A A . 221 PHE HB3 1 1
5 8145 1 1 94 PHE HD1 H -5.148 30.312 20.745 1.00 . A A . 221 PHE HD1 1 1
5 8146 1 1 94 PHE HD2 H -7.604 32.198 17.837 1.00 . A A . 221 PHE HD2 1 1
5 8147 1 1 94 PHE HE1 H -5.051 28.279 19.357 1.00 . A A . 221 PHE HE1 1 1
5 8148 1 1 94 PHE HE2 H -7.518 30.170 16.437 1.00 . A A . 221 PHE HE2 1 1
5 8149 1 1 94 PHE HZ H -6.240 28.207 17.198 1.00 . A A . 221 PHE HZ 1 1
5 8150 1 1 94 PHE N N -4.152 33.232 19.574 1.00 . A A . 221 PHE N 1 1
5 8151 1 1 94 PHE O O -5.861 34.739 21.854 1.00 . A A . 221 PHE O 1 1
5 8152 1 1 95 VAL C C -5.045 38.474 20.025 1.00 . A A . 222 VAL C 1 1
5 8153 1 1 95 VAL CA C -5.268 37.260 20.925 1.00 . A A . 222 VAL CA 1 1
5 8154 1 1 95 VAL CB C -4.221 37.194 22.064 1.00 . A A . 222 VAL CB 1 1
5 8155 1 1 95 VAL CG1 C -2.886 37.807 21.672 1.00 . A A . 222 VAL CG1 1 1
5 8156 1 1 95 VAL CG2 C -4.785 37.822 23.318 1.00 . A A . 222 VAL CG2 1 1
5 8157 1 1 95 VAL H H -4.990 36.101 19.195 1.00 . A A . 222 VAL H 1 1
5 8158 1 1 95 VAL HA H -6.248 37.337 21.373 1.00 . A A . 222 VAL HA 1 1
5 8159 1 1 95 VAL HB H -4.044 36.150 22.279 1.00 . A A . 222 VAL HB 1 1
5 8160 1 1 95 VAL HG11 H -3.028 38.850 21.428 1.00 . A A . 222 VAL HG11 1 1
5 8161 1 1 95 VAL HG12 H -2.491 37.286 20.813 1.00 . A A . 222 VAL HG12 1 1
5 8162 1 1 95 VAL HG13 H -2.193 37.721 22.497 1.00 . A A . 222 VAL HG13 1 1
5 8163 1 1 95 VAL HG21 H -4.049 37.777 24.105 1.00 . A A . 222 VAL HG21 1 1
5 8164 1 1 95 VAL HG22 H -5.668 37.275 23.615 1.00 . A A . 222 VAL HG22 1 1
5 8165 1 1 95 VAL HG23 H -5.044 38.849 23.120 1.00 . A A . 222 VAL HG23 1 1
5 8166 1 1 95 VAL N N -5.241 36.054 20.143 1.00 . A A . 222 VAL N 1 1
5 8167 1 1 95 VAL O O -4.207 38.450 19.120 1.00 . A A . 222 VAL O 1 1
5 8168 1 1 96 GLN C C -5.369 41.898 20.337 1.00 . A A . 223 GLN C 1 1
5 8169 1 1 96 GLN CA C -5.734 40.724 19.445 1.00 . A A . 223 GLN CA 1 1
5 8170 1 1 96 GLN CB C -7.054 41.015 18.725 1.00 . A A . 223 GLN CB 1 1
5 8171 1 1 96 GLN CD C -8.809 40.241 17.081 1.00 . A A . 223 GLN CD 1 1
5 8172 1 1 96 GLN CG C -7.530 39.890 17.820 1.00 . A A . 223 GLN CG 1 1
5 8173 1 1 96 GLN H H -6.510 39.459 20.951 1.00 . A A . 223 GLN H 1 1
5 8174 1 1 96 GLN HA H -4.953 40.581 18.712 1.00 . A A . 223 GLN HA 1 1
5 8175 1 1 96 GLN HB2 H -7.819 41.198 19.466 1.00 . A A . 223 GLN HB2 1 1
5 8176 1 1 96 GLN HB3 H -6.930 41.903 18.125 1.00 . A A . 223 GLN HB3 1 1
5 8177 1 1 96 GLN HE21 H -8.267 42.150 16.988 1.00 . A A . 223 GLN HE21 1 1
5 8178 1 1 96 GLN HE22 H -9.798 41.767 16.282 1.00 . A A . 223 GLN HE22 1 1
5 8179 1 1 96 GLN HG2 H -6.759 39.679 17.094 1.00 . A A . 223 GLN HG2 1 1
5 8180 1 1 96 GLN HG3 H -7.709 39.012 18.422 1.00 . A A . 223 GLN HG3 1 1
5 8181 1 1 96 GLN N N -5.837 39.510 20.237 1.00 . A A . 223 GLN N 1 1
5 8182 1 1 96 GLN NE2 N -8.974 41.512 16.749 1.00 . A A . 223 GLN NE2 1 1
5 8183 1 1 96 GLN O O -6.236 42.501 20.967 1.00 . A A . 223 GLN O 1 1
5 8184 1 1 96 GLN OE1 O -9.636 39.372 16.791 1.00 . A A . 223 GLN OE1 1 1
5 8185 1 1 97 CYS C C -2.476 44.032 20.551 1.00 . A A . 224 CYS C 1 1
5 8186 1 1 97 CYS CA C -3.612 43.289 21.243 1.00 . A A . 224 CYS CA 1 1
5 8187 1 1 97 CYS CB C -3.137 42.729 22.587 1.00 . A A . 224 CYS CB 1 1
5 8188 1 1 97 CYS H H -3.444 41.707 19.858 1.00 . A A . 224 CYS H 1 1
5 8189 1 1 97 CYS HA H -4.432 43.971 21.411 1.00 . A A . 224 CYS HA 1 1
5 8190 1 1 97 CYS HB2 H -3.917 42.107 23.002 1.00 . A A . 224 CYS HB2 1 1
5 8191 1 1 97 CYS HB3 H -2.253 42.128 22.425 1.00 . A A . 224 CYS HB3 1 1
5 8192 1 1 97 CYS HG H -3.066 43.511 25.012 1.00 . A A . 224 CYS HG 1 1
5 8193 1 1 97 CYS N N -4.088 42.210 20.398 1.00 . A A . 224 CYS N 1 1
5 8194 1 1 97 CYS O O -1.531 43.410 20.058 1.00 . A A . 224 CYS O 1 1
5 8195 1 1 97 CYS SG S -2.731 43.989 23.821 1.00 . A A . 224 CYS SG 1 1
5 8196 1 1 98 PRO C C -0.222 46.077 20.711 1.00 . A A . 225 PRO C 1 1
5 8197 1 1 98 PRO CA C -1.506 46.193 19.905 1.00 . A A . 225 PRO CA 1 1
5 8198 1 1 98 PRO CB C -2.067 47.617 19.970 1.00 . A A . 225 PRO CB 1 1
5 8199 1 1 98 PRO CD C -3.692 46.179 20.964 1.00 . A A . 225 PRO CD 1 1
5 8200 1 1 98 PRO CG C -3.124 47.567 21.017 1.00 . A A . 225 PRO CG 1 1
5 8201 1 1 98 PRO HA H -1.310 45.922 18.878 1.00 . A A . 225 PRO HA 1 1
5 8202 1 1 98 PRO HB2 H -1.279 48.304 20.237 1.00 . A A . 225 PRO HB2 1 1
5 8203 1 1 98 PRO HB3 H -2.478 47.889 19.009 1.00 . A A . 225 PRO HB3 1 1
5 8204 1 1 98 PRO HD2 H -4.000 45.861 21.947 1.00 . A A . 225 PRO HD2 1 1
5 8205 1 1 98 PRO HD3 H -4.517 46.135 20.273 1.00 . A A . 225 PRO HD3 1 1
5 8206 1 1 98 PRO HG2 H -2.689 47.758 21.986 1.00 . A A . 225 PRO HG2 1 1
5 8207 1 1 98 PRO HG3 H -3.891 48.294 20.800 1.00 . A A . 225 PRO HG3 1 1
5 8208 1 1 98 PRO N N -2.562 45.368 20.483 1.00 . A A . 225 PRO N 1 1
5 8209 1 1 98 PRO O O -0.259 46.006 21.945 1.00 . A A . 225 PRO O 1 1
5 8210 1 1 99 GLU C C 2.313 44.434 21.181 1.00 . A A . 226 GLU C 1 1
5 8211 1 1 99 GLU CA C 2.215 45.854 20.614 1.00 . A A . 226 GLU CA 1 1
5 8212 1 1 99 GLU CB C 2.455 46.910 21.706 1.00 . A A . 226 GLU CB 1 1
5 8213 1 1 99 GLU CD C 4.046 47.992 23.328 1.00 . A A . 226 GLU CD 1 1
5 8214 1 1 99 GLU CG C 3.893 47.012 22.186 1.00 . A A . 226 GLU CG 1 1
5 8215 1 1 99 GLU H H 0.842 46.147 19.030 1.00 . A A . 226 GLU H 1 1
5 8216 1 1 99 GLU HA H 2.958 45.970 19.838 1.00 . A A . 226 GLU HA 1 1
5 8217 1 1 99 GLU HB2 H 2.162 47.875 21.323 1.00 . A A . 226 GLU HB2 1 1
5 8218 1 1 99 GLU HB3 H 1.833 46.671 22.556 1.00 . A A . 226 GLU HB3 1 1
5 8219 1 1 99 GLU HG2 H 4.217 46.039 22.520 1.00 . A A . 226 GLU HG2 1 1
5 8220 1 1 99 GLU HG3 H 4.513 47.336 21.363 1.00 . A A . 226 GLU HG3 1 1
5 8221 1 1 99 GLU N N 0.901 46.045 20.003 1.00 . A A . 226 GLU N 1 1
5 8222 1 1 99 GLU O O 3.008 44.179 22.167 1.00 . A A . 226 GLU O 1 1
5 8223 1 1 99 GLU OE1 O 4.138 49.211 23.067 1.00 . A A . 226 GLU OE1 1 1
5 8224 1 1 99 GLU OE2 O 4.063 47.551 24.495 1.00 . A A . 226 GLU OE2 1 1
5 8225 1 1 100 GLY C C 1.409 41.140 19.859 1.00 . A A . 227 GLY C 1 1
5 8226 1 1 100 GLY CA C 1.576 42.134 20.994 1.00 . A A . 227 GLY CA 1 1
5 8227 1 1 100 GLY H H 1.086 43.773 19.747 1.00 . A A . 227 GLY H 1 1
5 8228 1 1 100 GLY HA2 H 2.501 41.921 21.510 1.00 . A A . 227 GLY HA2 1 1
5 8229 1 1 100 GLY HA3 H 0.756 42.013 21.685 1.00 . A A . 227 GLY HA3 1 1
5 8230 1 1 100 GLY N N 1.601 43.512 20.539 1.00 . A A . 227 GLY N 1 1
5 8231 1 1 100 GLY O O 1.881 40.006 19.946 1.00 . A A . 227 GLY O 1 1
5 8232 1 1 101 GLU C C 1.727 40.612 16.731 1.00 . A A . 228 GLU C 1 1
5 8233 1 1 101 GLU CA C 0.502 40.695 17.641 1.00 . A A . 228 GLU CA 1 1
5 8234 1 1 101 GLU CB C -0.701 41.196 16.838 1.00 . A A . 228 GLU CB 1 1
5 8235 1 1 101 GLU CD C -3.142 41.820 16.829 1.00 . A A . 228 GLU CD 1 1
5 8236 1 1 101 GLU CG C -2.006 41.204 17.617 1.00 . A A . 228 GLU CG 1 1
5 8237 1 1 101 GLU H H 0.414 42.485 18.765 1.00 . A A . 228 GLU H 1 1
5 8238 1 1 101 GLU HA H 0.283 39.709 18.017 1.00 . A A . 228 GLU HA 1 1
5 8239 1 1 101 GLU HB2 H -0.500 42.202 16.505 1.00 . A A . 228 GLU HB2 1 1
5 8240 1 1 101 GLU HB3 H -0.828 40.561 15.973 1.00 . A A . 228 GLU HB3 1 1
5 8241 1 1 101 GLU HG2 H -2.270 40.187 17.867 1.00 . A A . 228 GLU HG2 1 1
5 8242 1 1 101 GLU HG3 H -1.866 41.773 18.525 1.00 . A A . 228 GLU HG3 1 1
5 8243 1 1 101 GLU N N 0.748 41.564 18.787 1.00 . A A . 228 GLU N 1 1
5 8244 1 1 101 GLU O O 1.644 40.878 15.532 1.00 . A A . 228 GLU O 1 1
5 8245 1 1 101 GLU OE1 O -3.255 43.061 16.822 1.00 . A A . 228 GLU OE1 1 1
5 8246 1 1 101 GLU OE2 O -3.924 41.071 16.207 1.00 . A A . 228 GLU OE2 1 1
5 8247 1 1 102 LEU C C 4.161 38.686 15.916 1.00 . A A . 229 LEU C 1 1
5 8248 1 1 102 LEU CA C 4.090 40.080 16.530 1.00 . A A . 229 LEU CA 1 1
5 8249 1 1 102 LEU CB C 5.322 40.338 17.408 1.00 . A A . 229 LEU CB 1 1
5 8250 1 1 102 LEU CD1 C 4.558 42.422 18.616 1.00 . A A . 229 LEU CD1 1 1
5 8251 1 1 102 LEU CD2 C 6.991 41.934 18.370 1.00 . A A . 229 LEU CD2 1 1
5 8252 1 1 102 LEU CG C 5.625 41.810 17.722 1.00 . A A . 229 LEU CG 1 1
5 8253 1 1 102 LEU H H 2.868 40.031 18.261 1.00 . A A . 229 LEU H 1 1
5 8254 1 1 102 LEU HA H 4.068 40.808 15.732 1.00 . A A . 229 LEU HA 1 1
5 8255 1 1 102 LEU HB2 H 5.181 39.817 18.343 1.00 . A A . 229 LEU HB2 1 1
5 8256 1 1 102 LEU HB3 H 6.182 39.919 16.910 1.00 . A A . 229 LEU HB3 1 1
5 8257 1 1 102 LEU HD11 H 4.508 41.875 19.546 1.00 . A A . 229 LEU HD11 1 1
5 8258 1 1 102 LEU HD12 H 3.600 42.373 18.119 1.00 . A A . 229 LEU HD12 1 1
5 8259 1 1 102 LEU HD13 H 4.806 43.453 18.819 1.00 . A A . 229 LEU HD13 1 1
5 8260 1 1 102 LEU HD21 H 7.192 42.969 18.594 1.00 . A A . 229 LEU HD21 1 1
5 8261 1 1 102 LEU HD22 H 7.743 41.558 17.693 1.00 . A A . 229 LEU HD22 1 1
5 8262 1 1 102 LEU HD23 H 7.009 41.358 19.284 1.00 . A A . 229 LEU HD23 1 1
5 8263 1 1 102 LEU HG H 5.644 42.370 16.800 1.00 . A A . 229 LEU HG 1 1
5 8264 1 1 102 LEU N N 2.860 40.228 17.298 1.00 . A A . 229 LEU N 1 1
5 8265 1 1 102 LEU O O 5.109 37.934 16.142 1.00 . A A . 229 LEU O 1 1
5 8266 1 1 103 GLN C C 3.593 37.046 13.119 1.00 . A A . 230 GLN C 1 1
5 8267 1 1 103 GLN CA C 3.029 37.037 14.534 1.00 . A A . 230 GLN CA 1 1
5 8268 1 1 103 GLN CB C 1.565 36.591 14.506 1.00 . A A . 230 GLN CB 1 1
5 8269 1 1 103 GLN CD C -0.525 36.046 15.814 1.00 . A A . 230 GLN CD 1 1
5 8270 1 1 103 GLN CG C 0.937 36.447 15.882 1.00 . A A . 230 GLN CG 1 1
5 8271 1 1 103 GLN H H 2.447 39.024 14.965 1.00 . A A . 230 GLN H 1 1
5 8272 1 1 103 GLN HA H 3.598 36.343 15.135 1.00 . A A . 230 GLN HA 1 1
5 8273 1 1 103 GLN HB2 H 0.992 37.317 13.948 1.00 . A A . 230 GLN HB2 1 1
5 8274 1 1 103 GLN HB3 H 1.503 35.636 14.004 1.00 . A A . 230 GLN HB3 1 1
5 8275 1 1 103 GLN HE21 H -0.895 37.008 17.511 1.00 . A A . 230 GLN HE21 1 1
5 8276 1 1 103 GLN HE22 H -2.249 36.217 16.781 1.00 . A A . 230 GLN HE22 1 1
5 8277 1 1 103 GLN HG2 H 1.477 35.693 16.434 1.00 . A A . 230 GLN HG2 1 1
5 8278 1 1 103 GLN HG3 H 1.013 37.393 16.399 1.00 . A A . 230 GLN HG3 1 1
5 8279 1 1 103 GLN N N 3.142 38.354 15.142 1.00 . A A . 230 GLN N 1 1
5 8280 1 1 103 GLN NE2 N -1.301 36.465 16.798 1.00 . A A . 230 GLN NE2 1 1
5 8281 1 1 103 GLN O O 2.977 37.585 12.197 1.00 . A A . 230 GLN O 1 1
5 8282 1 1 103 GLN OE1 O -0.954 35.369 14.882 1.00 . A A . 230 GLN OE1 1 1
5 8283 1 1 104 LYS C C 5.431 34.940 11.160 1.00 . A A . 231 LYS C 1 1
5 8284 1 1 104 LYS CA C 5.408 36.385 11.648 1.00 . A A . 231 LYS CA 1 1
5 8285 1 1 104 LYS CB C 6.833 36.946 11.711 1.00 . A A . 231 LYS CB 1 1
5 8286 1 1 104 LYS CD C 6.048 39.331 11.482 1.00 . A A . 231 LYS CD 1 1
5 8287 1 1 104 LYS CE C 6.146 40.742 12.038 1.00 . A A . 231 LYS CE 1 1
5 8288 1 1 104 LYS CG C 6.915 38.360 12.269 1.00 . A A . 231 LYS CG 1 1
5 8289 1 1 104 LYS H H 5.218 36.054 13.729 1.00 . A A . 231 LYS H 1 1
5 8290 1 1 104 LYS HA H 4.824 36.976 10.958 1.00 . A A . 231 LYS HA 1 1
5 8291 1 1 104 LYS HB2 H 7.432 36.301 12.337 1.00 . A A . 231 LYS HB2 1 1
5 8292 1 1 104 LYS HB3 H 7.249 36.950 10.714 1.00 . A A . 231 LYS HB3 1 1
5 8293 1 1 104 LYS HD2 H 6.375 39.336 10.453 1.00 . A A . 231 LYS HD2 1 1
5 8294 1 1 104 LYS HD3 H 5.021 39.004 11.534 1.00 . A A . 231 LYS HD3 1 1
5 8295 1 1 104 LYS HE2 H 5.415 41.363 11.543 1.00 . A A . 231 LYS HE2 1 1
5 8296 1 1 104 LYS HE3 H 5.931 40.713 13.098 1.00 . A A . 231 LYS HE3 1 1
5 8297 1 1 104 LYS HG2 H 6.583 38.351 13.296 1.00 . A A . 231 LYS HG2 1 1
5 8298 1 1 104 LYS HG3 H 7.941 38.693 12.227 1.00 . A A . 231 LYS HG3 1 1
5 8299 1 1 104 LYS HZ1 H 8.222 40.722 12.256 1.00 . A A . 231 LYS HZ1 1 1
5 8300 1 1 104 LYS HZ2 H 7.548 42.268 12.283 1.00 . A A . 231 LYS HZ2 1 1
5 8301 1 1 104 LYS HZ3 H 7.692 41.439 10.818 1.00 . A A . 231 LYS HZ3 1 1
5 8302 1 1 104 LYS N N 4.768 36.457 12.953 1.00 . A A . 231 LYS N 1 1
5 8303 1 1 104 LYS NZ N 7.496 41.332 11.834 1.00 . A A . 231 LYS NZ 1 1
5 8304 1 1 104 LYS O O 6.497 34.378 10.903 1.00 . A A . 231 LYS O 1 1
5 8305 1 1 105 ARG C C 4.881 32.007 11.488 1.00 . A A . 232 ARG C 1 1
5 8306 1 1 105 ARG CA C 4.070 32.965 10.618 1.00 . A A . 232 ARG CA 1 1
5 8307 1 1 105 ARG CB C 4.468 32.811 9.148 1.00 . A A . 232 ARG CB 1 1
5 8308 1 1 105 ARG CD C 2.267 33.668 8.269 1.00 . A A . 232 ARG CD 1 1
5 8309 1 1 105 ARG CG C 3.781 33.800 8.217 1.00 . A A . 232 ARG CG 1 1
5 8310 1 1 105 ARG CZ C 0.454 35.288 7.851 1.00 . A A . 232 ARG CZ 1 1
5 8311 1 1 105 ARG H H 3.438 34.866 11.281 1.00 . A A . 232 ARG H 1 1
5 8312 1 1 105 ARG HA H 3.024 32.717 10.723 1.00 . A A . 232 ARG HA 1 1
5 8313 1 1 105 ARG HB2 H 5.534 32.954 9.062 1.00 . A A . 232 ARG HB2 1 1
5 8314 1 1 105 ARG HB3 H 4.219 31.815 8.826 1.00 . A A . 232 ARG HB3 1 1
5 8315 1 1 105 ARG HD2 H 1.988 32.707 7.866 1.00 . A A . 232 ARG HD2 1 1
5 8316 1 1 105 ARG HD3 H 1.949 33.735 9.296 1.00 . A A . 232 ARG HD3 1 1
5 8317 1 1 105 ARG HE H 2.050 35.018 6.668 1.00 . A A . 232 ARG HE 1 1
5 8318 1 1 105 ARG HG2 H 4.051 34.801 8.510 1.00 . A A . 232 ARG HG2 1 1
5 8319 1 1 105 ARG HG3 H 4.114 33.617 7.205 1.00 . A A . 232 ARG HG3 1 1
5 8320 1 1 105 ARG HH11 H 0.194 34.143 9.502 1.00 . A A . 232 ARG HH11 1 1
5 8321 1 1 105 ARG HH12 H -1.046 35.325 9.212 1.00 . A A . 232 ARG HH12 1 1
5 8322 1 1 105 ARG HH21 H 0.401 36.564 6.277 1.00 . A A . 232 ARG HH21 1 1
5 8323 1 1 105 ARG HH22 H -0.928 36.694 7.386 1.00 . A A . 232 ARG HH22 1 1
5 8324 1 1 105 ARG N N 4.239 34.349 11.058 1.00 . A A . 232 ARG N 1 1
5 8325 1 1 105 ARG NE N 1.604 34.716 7.496 1.00 . A A . 232 ARG NE 1 1
5 8326 1 1 105 ARG NH1 N -0.185 34.884 8.940 1.00 . A A . 232 ARG NH1 1 1
5 8327 1 1 105 ARG NH2 N -0.067 36.256 7.111 1.00 . A A . 232 ARG NH2 1 1
5 8328 1 1 105 ARG O O 5.338 30.962 11.021 1.00 . A A . 232 ARG O 1 1
5 8329 1 1 106 LYS C C 7.252 31.393 13.162 1.00 . A A . 233 LYS C 1 1
5 8330 1 1 106 LYS CA C 5.848 31.633 13.716 1.00 . A A . 233 LYS CA 1 1
5 8331 1 1 106 LYS CB C 5.174 30.305 14.088 1.00 . A A . 233 LYS CB 1 1
5 8332 1 1 106 LYS CD C 6.034 30.320 16.458 1.00 . A A . 233 LYS CD 1 1
5 8333 1 1 106 LYS CE C 6.696 29.507 17.561 1.00 . A A . 233 LYS CE 1 1
5 8334 1 1 106 LYS CG C 5.901 29.518 15.172 1.00 . A A . 233 LYS CG 1 1
5 8335 1 1 106 LYS H H 4.578 33.190 13.070 1.00 . A A . 233 LYS H 1 1
5 8336 1 1 106 LYS HA H 5.934 32.237 14.605 1.00 . A A . 233 LYS HA 1 1
5 8337 1 1 106 LYS HB2 H 4.173 30.510 14.437 1.00 . A A . 233 LYS HB2 1 1
5 8338 1 1 106 LYS HB3 H 5.115 29.687 13.204 1.00 . A A . 233 LYS HB3 1 1
5 8339 1 1 106 LYS HD2 H 6.634 31.196 16.263 1.00 . A A . 233 LYS HD2 1 1
5 8340 1 1 106 LYS HD3 H 5.050 30.621 16.785 1.00 . A A . 233 LYS HD3 1 1
5 8341 1 1 106 LYS HE2 H 6.795 30.128 18.439 1.00 . A A . 233 LYS HE2 1 1
5 8342 1 1 106 LYS HE3 H 6.065 28.660 17.792 1.00 . A A . 233 LYS HE3 1 1
5 8343 1 1 106 LYS HG2 H 5.347 28.616 15.380 1.00 . A A . 233 LYS HG2 1 1
5 8344 1 1 106 LYS HG3 H 6.888 29.262 14.814 1.00 . A A . 233 LYS HG3 1 1
5 8345 1 1 106 LYS HZ1 H 8.645 29.810 16.875 1.00 . A A . 233 LYS HZ1 1 1
5 8346 1 1 106 LYS HZ2 H 7.963 28.346 16.374 1.00 . A A . 233 LYS HZ2 1 1
5 8347 1 1 106 LYS HZ3 H 8.495 28.531 17.966 1.00 . A A . 233 LYS HZ3 1 1
5 8348 1 1 106 LYS N N 5.035 32.379 12.760 1.00 . A A . 233 LYS N 1 1
5 8349 1 1 106 LYS NZ N 8.042 29.013 17.166 1.00 . A A . 233 LYS NZ 1 1
5 8350 1 1 106 LYS O O 7.590 30.289 12.733 1.00 . A A . 233 LYS O 1 1
5 8351 1 1 107 THR C C 10.306 31.734 13.797 1.00 . A A . 234 THR C 1 1
5 8352 1 1 107 THR CA C 9.431 32.325 12.695 1.00 . A A . 234 THR CA 1 1
5 8353 1 1 107 THR CB C 9.988 33.690 12.243 1.00 . A A . 234 THR CB 1 1
5 8354 1 1 107 THR CG2 C 11.426 33.563 11.759 1.00 . A A . 234 THR CG2 1 1
5 8355 1 1 107 THR H H 7.736 33.301 13.493 1.00 . A A . 234 THR H 1 1
5 8356 1 1 107 THR HA H 9.441 31.655 11.847 1.00 . A A . 234 THR HA 1 1
5 8357 1 1 107 THR HB H 9.963 34.370 13.083 1.00 . A A . 234 THR HB 1 1
5 8358 1 1 107 THR HG1 H 8.243 34.221 11.457 1.00 . A A . 234 THR HG1 1 1
5 8359 1 1 107 THR HG21 H 11.466 32.876 10.927 1.00 . A A . 234 THR HG21 1 1
5 8360 1 1 107 THR HG22 H 12.045 33.193 12.563 1.00 . A A . 234 THR HG22 1 1
5 8361 1 1 107 THR HG23 H 11.787 34.532 11.445 1.00 . A A . 234 THR HG23 1 1
5 8362 1 1 107 THR N N 8.062 32.437 13.159 1.00 . A A . 234 THR N 1 1
5 8363 1 1 107 THR O O 10.639 30.532 13.713 1.00 . A A . 234 THR O 1 1
5 8364 1 1 107 THR OXT O 10.625 32.460 14.762 1.00 . A A . 234 THR OXT 1 1
5 8365 1 1 107 THR OG1 O 9.175 34.222 11.184 1.00 . A A . 234 THR OG1 1 1
6 8366 1 1 1 GLY C C -1.619 22.589 -12.728 1.00 . A A . 128 GLY C 1 1
6 8367 1 1 1 GLY CA C -2.587 22.329 -13.861 1.00 . A A . 128 GLY CA 1 1
6 8368 1 1 1 GLY H1 H -2.815 22.768 -15.883 1.00 . A A . 128 GLY H1 1 1
6 8369 1 1 1 GLY H2 H -1.209 22.568 -15.401 1.00 . A A . 128 GLY H2 1 1
6 8370 1 1 1 GLY H3 H -2.040 23.983 -15.002 1.00 . A A . 128 GLY H3 1 1
6 8371 1 1 1 GLY HA2 H -3.554 22.729 -13.597 1.00 . A A . 128 GLY HA2 1 1
6 8372 1 1 1 GLY HA3 H -2.677 21.263 -14.010 1.00 . A A . 128 GLY HA3 1 1
6 8373 1 1 1 GLY N N -2.133 22.956 -15.124 1.00 . A A . 128 GLY N 1 1
6 8374 1 1 1 GLY O O -0.653 21.843 -12.554 1.00 . A A . 128 GLY O 1 1
6 8375 1 1 2 PRO C C -1.065 23.018 -9.680 1.00 . A A . 129 PRO C 1 1
6 8376 1 1 2 PRO CA C -0.974 24.023 -10.823 1.00 . A A . 129 PRO CA 1 1
6 8377 1 1 2 PRO CB C -1.503 25.394 -10.370 1.00 . A A . 129 PRO CB 1 1
6 8378 1 1 2 PRO CD C -2.964 24.596 -12.084 1.00 . A A . 129 PRO CD 1 1
6 8379 1 1 2 PRO CG C -2.427 25.846 -11.451 1.00 . A A . 129 PRO CG 1 1
6 8380 1 1 2 PRO HA H 0.055 24.116 -11.136 1.00 . A A . 129 PRO HA 1 1
6 8381 1 1 2 PRO HB2 H -2.022 25.285 -9.429 1.00 . A A . 129 PRO HB2 1 1
6 8382 1 1 2 PRO HB3 H -0.675 26.077 -10.249 1.00 . A A . 129 PRO HB3 1 1
6 8383 1 1 2 PRO HD2 H -3.833 24.242 -11.549 1.00 . A A . 129 PRO HD2 1 1
6 8384 1 1 2 PRO HD3 H -3.198 24.767 -13.124 1.00 . A A . 129 PRO HD3 1 1
6 8385 1 1 2 PRO HG2 H -3.233 26.426 -11.027 1.00 . A A . 129 PRO HG2 1 1
6 8386 1 1 2 PRO HG3 H -1.885 26.430 -12.179 1.00 . A A . 129 PRO HG3 1 1
6 8387 1 1 2 PRO N N -1.843 23.658 -11.945 1.00 . A A . 129 PRO N 1 1
6 8388 1 1 2 PRO O O -1.920 23.144 -8.799 1.00 . A A . 129 PRO O 1 1
6 8389 1 1 3 HIS C C -1.446 20.189 -8.695 1.00 . A A . 130 HIS C 1 1
6 8390 1 1 3 HIS CA C -0.132 20.966 -8.712 1.00 . A A . 130 HIS CA 1 1
6 8391 1 1 3 HIS CB C 0.171 21.549 -7.326 1.00 . A A . 130 HIS CB 1 1
6 8392 1 1 3 HIS CD2 C 1.589 19.889 -5.923 1.00 . A A . 130 HIS CD2 1 1
6 8393 1 1 3 HIS CE1 C 0.001 19.138 -4.613 1.00 . A A . 130 HIS CE1 1 1
6 8394 1 1 3 HIS CG C 0.441 20.515 -6.275 1.00 . A A . 130 HIS CG 1 1
6 8395 1 1 3 HIS H H 0.463 21.997 -10.459 1.00 . A A . 130 HIS H 1 1
6 8396 1 1 3 HIS HA H 0.663 20.289 -8.988 1.00 . A A . 130 HIS HA 1 1
6 8397 1 1 3 HIS HB2 H 1.042 22.184 -7.394 1.00 . A A . 130 HIS HB2 1 1
6 8398 1 1 3 HIS HB3 H -0.673 22.140 -7.002 1.00 . A A . 130 HIS HB3 1 1
6 8399 1 1 3 HIS HD1 H -1.483 20.280 -5.441 1.00 . A A . 130 HIS HD1 1 1
6 8400 1 1 3 HIS HD2 H 2.562 20.032 -6.374 1.00 . A A . 130 HIS HD2 1 1
6 8401 1 1 3 HIS HE1 H -0.524 18.589 -3.848 1.00 . A A . 130 HIS HE1 1 1
6 8402 1 1 3 HIS HE2 H 1.946 18.544 -4.347 1.00 . A A . 130 HIS HE2 1 1
6 8403 1 1 3 HIS N N -0.180 22.024 -9.718 1.00 . A A . 130 HIS N 1 1
6 8404 1 1 3 HIS ND1 N -0.534 20.022 -5.435 1.00 . A A . 130 HIS ND1 1 1
6 8405 1 1 3 HIS NE2 N 1.287 19.039 -4.890 1.00 . A A . 130 HIS NE2 1 1
6 8406 1 1 3 HIS O O -2.355 20.501 -7.923 1.00 . A A . 130 HIS O 1 1
6 8407 1 1 4 MET C C -3.199 17.795 -8.371 1.00 . A A . 131 MET C 1 1
6 8408 1 1 4 MET CA C -2.754 18.385 -9.701 1.00 . A A . 131 MET CA 1 1
6 8409 1 1 4 MET CB C -2.553 17.259 -10.715 1.00 . A A . 131 MET CB 1 1
6 8410 1 1 4 MET CE C -5.134 17.365 -12.571 1.00 . A A . 131 MET CE 1 1
6 8411 1 1 4 MET CG C -2.413 17.740 -12.151 1.00 . A A . 131 MET CG 1 1
6 8412 1 1 4 MET H H -0.758 18.963 -10.113 1.00 . A A . 131 MET H 1 1
6 8413 1 1 4 MET HA H -3.530 19.042 -10.063 1.00 . A A . 131 MET HA 1 1
6 8414 1 1 4 MET HB2 H -1.661 16.714 -10.452 1.00 . A A . 131 MET HB2 1 1
6 8415 1 1 4 MET HB3 H -3.399 16.591 -10.664 1.00 . A A . 131 MET HB3 1 1
6 8416 1 1 4 MET HE1 H -6.079 17.754 -12.921 1.00 . A A . 131 MET HE1 1 1
6 8417 1 1 4 MET HE2 H -5.226 17.080 -11.533 1.00 . A A . 131 MET HE2 1 1
6 8418 1 1 4 MET HE3 H -4.860 16.502 -13.159 1.00 . A A . 131 MET HE3 1 1
6 8419 1 1 4 MET HG2 H -1.561 18.400 -12.214 1.00 . A A . 131 MET HG2 1 1
6 8420 1 1 4 MET HG3 H -2.250 16.884 -12.788 1.00 . A A . 131 MET HG3 1 1
6 8421 1 1 4 MET N N -1.536 19.181 -9.557 1.00 . A A . 131 MET N 1 1
6 8422 1 1 4 MET O O -2.444 17.088 -7.699 1.00 . A A . 131 MET O 1 1
6 8423 1 1 4 MET SD S -3.872 18.627 -12.736 1.00 . A A . 131 MET SD 1 1
6 8424 1 1 5 GLU C C -5.872 16.375 -7.071 1.00 . A A . 132 GLU C 1 1
6 8425 1 1 5 GLU CA C -5.002 17.584 -6.771 1.00 . A A . 132 GLU CA 1 1
6 8426 1 1 5 GLU CB C -5.833 18.666 -6.080 1.00 . A A . 132 GLU CB 1 1
6 8427 1 1 5 GLU CD C -7.355 19.251 -4.161 1.00 . A A . 132 GLU CD 1 1
6 8428 1 1 5 GLU CG C -6.394 18.236 -4.736 1.00 . A A . 132 GLU CG 1 1
6 8429 1 1 5 GLU H H -4.975 18.660 -8.583 1.00 . A A . 132 GLU H 1 1
6 8430 1 1 5 GLU HA H -4.192 17.286 -6.121 1.00 . A A . 132 GLU HA 1 1
6 8431 1 1 5 GLU HB2 H -5.213 19.536 -5.925 1.00 . A A . 132 GLU HB2 1 1
6 8432 1 1 5 GLU HB3 H -6.659 18.933 -6.722 1.00 . A A . 132 GLU HB3 1 1
6 8433 1 1 5 GLU HG2 H -6.916 17.298 -4.859 1.00 . A A . 132 GLU HG2 1 1
6 8434 1 1 5 GLU HG3 H -5.576 18.103 -4.043 1.00 . A A . 132 GLU HG3 1 1
6 8435 1 1 5 GLU N N -4.429 18.091 -8.001 1.00 . A A . 132 GLU N 1 1
6 8436 1 1 5 GLU O O -6.531 16.314 -8.109 1.00 . A A . 132 GLU O 1 1
6 8437 1 1 5 GLU OE1 O -8.568 19.147 -4.438 1.00 . A A . 132 GLU OE1 1 1
6 8438 1 1 5 GLU OE2 O -6.907 20.157 -3.434 1.00 . A A . 132 GLU OE2 1 1
6 8439 1 1 6 THR C C -7.159 13.821 -4.920 1.00 . A A . 133 THR C 1 1
6 8440 1 1 6 THR CA C -6.671 14.228 -6.302 1.00 . A A . 133 THR CA 1 1
6 8441 1 1 6 THR CB C -5.860 13.072 -6.911 1.00 . A A . 133 THR CB 1 1
6 8442 1 1 6 THR CG2 C -6.775 11.977 -7.418 1.00 . A A . 133 THR CG2 1 1
6 8443 1 1 6 THR H H -5.263 15.489 -5.400 1.00 . A A . 133 THR H 1 1
6 8444 1 1 6 THR HA H -7.514 14.449 -6.941 1.00 . A A . 133 THR HA 1 1
6 8445 1 1 6 THR HB H -5.222 12.661 -6.145 1.00 . A A . 133 THR HB 1 1
6 8446 1 1 6 THR HG1 H -5.498 14.314 -8.400 1.00 . A A . 133 THR HG1 1 1
6 8447 1 1 6 THR HG21 H -6.185 11.164 -7.810 1.00 . A A . 133 THR HG21 1 1
6 8448 1 1 6 THR HG22 H -7.407 12.373 -8.197 1.00 . A A . 133 THR HG22 1 1
6 8449 1 1 6 THR HG23 H -7.387 11.620 -6.603 1.00 . A A . 133 THR HG23 1 1
6 8450 1 1 6 THR N N -5.852 15.411 -6.176 1.00 . A A . 133 THR N 1 1
6 8451 1 1 6 THR O O -6.513 14.141 -3.920 1.00 . A A . 133 THR O 1 1
6 8452 1 1 6 THR OG1 O -5.057 13.556 -7.996 1.00 . A A . 133 THR OG1 1 1
6 8453 1 1 7 GLU C C -8.056 11.325 -3.276 1.00 . A A . 134 GLU C 1 1
6 8454 1 1 7 GLU CA C -8.765 12.634 -3.581 1.00 . A A . 134 GLU CA 1 1
6 8455 1 1 7 GLU CB C -10.283 12.446 -3.566 1.00 . A A . 134 GLU CB 1 1
6 8456 1 1 7 GLU CD C -12.169 10.945 -4.286 1.00 . A A . 134 GLU CD 1 1
6 8457 1 1 7 GLU CG C -10.816 11.521 -4.643 1.00 . A A . 134 GLU CG 1 1
6 8458 1 1 7 GLU H H -8.780 12.940 -5.676 1.00 . A A . 134 GLU H 1 1
6 8459 1 1 7 GLU HA H -8.493 13.356 -2.823 1.00 . A A . 134 GLU HA 1 1
6 8460 1 1 7 GLU HB2 H -10.565 12.037 -2.610 1.00 . A A . 134 GLU HB2 1 1
6 8461 1 1 7 GLU HB3 H -10.753 13.410 -3.686 1.00 . A A . 134 GLU HB3 1 1
6 8462 1 1 7 GLU HG2 H -10.907 12.074 -5.565 1.00 . A A . 134 GLU HG2 1 1
6 8463 1 1 7 GLU HG3 H -10.118 10.709 -4.777 1.00 . A A . 134 GLU HG3 1 1
6 8464 1 1 7 GLU N N -8.286 13.138 -4.853 1.00 . A A . 134 GLU N 1 1
6 8465 1 1 7 GLU O O -8.216 10.330 -3.987 1.00 . A A . 134 GLU O 1 1
6 8466 1 1 7 GLU OE1 O -12.256 10.214 -3.276 1.00 . A A . 134 GLU OE1 1 1
6 8467 1 1 7 GLU OE2 O -13.145 11.203 -5.018 1.00 . A A . 134 GLU OE2 1 1
6 8468 1 1 8 LEU C C -6.653 9.727 -0.514 1.00 . A A . 135 LEU C 1 1
6 8469 1 1 8 LEU CA C -6.410 10.197 -1.928 1.00 . A A . 135 LEU CA 1 1
6 8470 1 1 8 LEU CB C -4.938 10.554 -2.106 1.00 . A A . 135 LEU CB 1 1
6 8471 1 1 8 LEU CD1 C -3.079 11.354 -3.564 1.00 . A A . 135 LEU CD1 1 1
6 8472 1 1 8 LEU CD2 C -5.057 10.231 -4.586 1.00 . A A . 135 LEU CD2 1 1
6 8473 1 1 8 LEU CG C -4.574 11.139 -3.470 1.00 . A A . 135 LEU CG 1 1
6 8474 1 1 8 LEU H H -7.199 12.134 -1.672 1.00 . A A . 135 LEU H 1 1
6 8475 1 1 8 LEU HA H -6.665 9.402 -2.611 1.00 . A A . 135 LEU HA 1 1
6 8476 1 1 8 LEU HB2 H -4.670 11.274 -1.346 1.00 . A A . 135 LEU HB2 1 1
6 8477 1 1 8 LEU HB3 H -4.352 9.660 -1.954 1.00 . A A . 135 LEU HB3 1 1
6 8478 1 1 8 LEU HD11 H -2.838 11.797 -4.515 1.00 . A A . 135 LEU HD11 1 1
6 8479 1 1 8 LEU HD12 H -2.577 10.402 -3.470 1.00 . A A . 135 LEU HD12 1 1
6 8480 1 1 8 LEU HD13 H -2.760 12.010 -2.767 1.00 . A A . 135 LEU HD13 1 1
6 8481 1 1 8 LEU HD21 H -4.645 9.243 -4.452 1.00 . A A . 135 LEU HD21 1 1
6 8482 1 1 8 LEU HD22 H -4.740 10.629 -5.537 1.00 . A A . 135 LEU HD22 1 1
6 8483 1 1 8 LEU HD23 H -6.138 10.178 -4.560 1.00 . A A . 135 LEU HD23 1 1
6 8484 1 1 8 LEU HG H -5.056 12.098 -3.583 1.00 . A A . 135 LEU HG 1 1
6 8485 1 1 8 LEU N N -7.241 11.338 -2.242 1.00 . A A . 135 LEU N 1 1
6 8486 1 1 8 LEU O O -6.704 10.528 0.420 1.00 . A A . 135 LEU O 1 1
6 8487 1 1 9 ILE C C -5.776 7.003 1.322 1.00 . A A . 136 ILE C 1 1
6 8488 1 1 9 ILE CA C -6.987 7.847 0.949 1.00 . A A . 136 ILE CA 1 1
6 8489 1 1 9 ILE CB C -8.289 7.013 1.045 1.00 . A A . 136 ILE CB 1 1
6 8490 1 1 9 ILE CD1 C -8.307 7.236 3.579 1.00 . A A . 136 ILE CD1 1 1
6 8491 1 1 9 ILE CG1 C -8.365 6.297 2.393 1.00 . A A . 136 ILE CG1 1 1
6 8492 1 1 9 ILE CG2 C -8.391 6.015 -0.098 1.00 . A A . 136 ILE CG2 1 1
6 8493 1 1 9 ILE H H -6.799 7.849 -1.152 1.00 . A A . 136 ILE H 1 1
6 8494 1 1 9 ILE HA H -7.061 8.662 1.656 1.00 . A A . 136 ILE HA 1 1
6 8495 1 1 9 ILE HB H -9.124 7.691 0.964 1.00 . A A . 136 ILE HB 1 1
6 8496 1 1 9 ILE HD11 H -8.399 6.667 4.492 1.00 . A A . 136 ILE HD11 1 1
6 8497 1 1 9 ILE HD12 H -9.117 7.946 3.515 1.00 . A A . 136 ILE HD12 1 1
6 8498 1 1 9 ILE HD13 H -7.363 7.763 3.575 1.00 . A A . 136 ILE HD13 1 1
6 8499 1 1 9 ILE HG12 H -9.293 5.748 2.451 1.00 . A A . 136 ILE HG12 1 1
6 8500 1 1 9 ILE HG13 H -7.538 5.607 2.475 1.00 . A A . 136 ILE HG13 1 1
6 8501 1 1 9 ILE HG21 H -8.338 6.538 -1.041 1.00 . A A . 136 ILE HG21 1 1
6 8502 1 1 9 ILE HG22 H -9.330 5.486 -0.032 1.00 . A A . 136 ILE HG22 1 1
6 8503 1 1 9 ILE HG23 H -7.575 5.311 -0.031 1.00 . A A . 136 ILE HG23 1 1
6 8504 1 1 9 ILE N N -6.806 8.430 -0.361 1.00 . A A . 136 ILE N 1 1
6 8505 1 1 9 ILE O O -5.425 6.045 0.633 1.00 . A A . 136 ILE O 1 1
6 8506 1 1 10 GLU C C -3.942 6.661 4.395 1.00 . A A . 137 GLU C 1 1
6 8507 1 1 10 GLU CA C -3.938 6.718 2.872 1.00 . A A . 137 GLU CA 1 1
6 8508 1 1 10 GLU CB C -2.696 7.443 2.349 1.00 . A A . 137 GLU CB 1 1
6 8509 1 1 10 GLU CD C -1.606 9.679 1.899 1.00 . A A . 137 GLU CD 1 1
6 8510 1 1 10 GLU CG C -2.767 8.945 2.534 1.00 . A A . 137 GLU CG 1 1
6 8511 1 1 10 GLU H H -5.441 8.189 2.882 1.00 . A A . 137 GLU H 1 1
6 8512 1 1 10 GLU HA H -3.951 5.710 2.483 1.00 . A A . 137 GLU HA 1 1
6 8513 1 1 10 GLU HB2 H -1.826 7.075 2.874 1.00 . A A . 137 GLU HB2 1 1
6 8514 1 1 10 GLU HB3 H -2.587 7.235 1.295 1.00 . A A . 137 GLU HB3 1 1
6 8515 1 1 10 GLU HG2 H -3.683 9.304 2.089 1.00 . A A . 137 GLU HG2 1 1
6 8516 1 1 10 GLU HG3 H -2.780 9.155 3.587 1.00 . A A . 137 GLU HG3 1 1
6 8517 1 1 10 GLU N N -5.123 7.399 2.397 1.00 . A A . 137 GLU N 1 1
6 8518 1 1 10 GLU O O -4.373 7.607 5.058 1.00 . A A . 137 GLU O 1 1
6 8519 1 1 10 GLU OE1 O -1.834 10.424 0.920 1.00 . A A . 137 GLU OE1 1 1
6 8520 1 1 10 GLU OE2 O -0.466 9.521 2.372 1.00 . A A . 137 GLU OE2 1 1
6 8521 1 1 11 GLY C C -3.077 3.995 6.809 1.00 . A A . 138 GLY C 1 1
6 8522 1 1 11 GLY CA C -3.501 5.376 6.379 1.00 . A A . 138 GLY CA 1 1
6 8523 1 1 11 GLY H H -3.107 4.849 4.363 1.00 . A A . 138 GLY H 1 1
6 8524 1 1 11 GLY HA2 H -2.842 6.102 6.833 1.00 . A A . 138 GLY HA2 1 1
6 8525 1 1 11 GLY HA3 H -4.508 5.550 6.731 1.00 . A A . 138 GLY HA3 1 1
6 8526 1 1 11 GLY N N -3.476 5.550 4.943 1.00 . A A . 138 GLY N 1 1
6 8527 1 1 11 GLY O O -2.634 3.188 5.986 1.00 . A A . 138 GLY O 1 1
6 8528 1 1 12 GLU C C -4.064 1.477 8.453 1.00 . A A . 139 GLU C 1 1
6 8529 1 1 12 GLU CA C -2.896 2.426 8.660 1.00 . A A . 139 GLU CA 1 1
6 8530 1 1 12 GLU CB C -2.587 2.548 10.157 1.00 . A A . 139 GLU CB 1 1
6 8531 1 1 12 GLU CD C -2.175 1.318 12.330 1.00 . A A . 139 GLU CD 1 1
6 8532 1 1 12 GLU CG C -2.226 1.227 10.818 1.00 . A A . 139 GLU CG 1 1
6 8533 1 1 12 GLU H H -3.574 4.420 8.694 1.00 . A A . 139 GLU H 1 1
6 8534 1 1 12 GLU HA H -2.027 2.042 8.144 1.00 . A A . 139 GLU HA 1 1
6 8535 1 1 12 GLU HB2 H -1.759 3.230 10.287 1.00 . A A . 139 GLU HB2 1 1
6 8536 1 1 12 GLU HB3 H -3.455 2.951 10.658 1.00 . A A . 139 GLU HB3 1 1
6 8537 1 1 12 GLU HG2 H -2.964 0.488 10.543 1.00 . A A . 139 GLU HG2 1 1
6 8538 1 1 12 GLU HG3 H -1.256 0.914 10.459 1.00 . A A . 139 GLU HG3 1 1
6 8539 1 1 12 GLU N N -3.220 3.726 8.099 1.00 . A A . 139 GLU N 1 1
6 8540 1 1 12 GLU O O -5.216 1.835 8.700 1.00 . A A . 139 GLU O 1 1
6 8541 1 1 12 GLU OE1 O -1.187 1.856 12.868 1.00 . A A . 139 GLU OE1 1 1
6 8542 1 1 12 GLU OE2 O -3.117 0.828 12.991 1.00 . A A . 139 GLU OE2 1 1
6 8543 1 1 13 VAL C C -5.241 -1.324 9.098 1.00 . A A . 140 VAL C 1 1
6 8544 1 1 13 VAL CA C -4.808 -0.712 7.776 1.00 . A A . 140 VAL CA 1 1
6 8545 1 1 13 VAL CB C -4.336 -1.837 6.844 1.00 . A A . 140 VAL CB 1 1
6 8546 1 1 13 VAL CG1 C -5.456 -2.833 6.599 1.00 . A A . 140 VAL CG1 1 1
6 8547 1 1 13 VAL CG2 C -3.831 -1.268 5.537 1.00 . A A . 140 VAL CG2 1 1
6 8548 1 1 13 VAL H H -2.836 0.052 7.799 1.00 . A A . 140 VAL H 1 1
6 8549 1 1 13 VAL HA H -5.655 -0.214 7.319 1.00 . A A . 140 VAL HA 1 1
6 8550 1 1 13 VAL HB H -3.520 -2.357 7.323 1.00 . A A . 140 VAL HB 1 1
6 8551 1 1 13 VAL HG11 H -5.769 -3.260 7.540 1.00 . A A . 140 VAL HG11 1 1
6 8552 1 1 13 VAL HG12 H -5.103 -3.617 5.947 1.00 . A A . 140 VAL HG12 1 1
6 8553 1 1 13 VAL HG13 H -6.292 -2.329 6.136 1.00 . A A . 140 VAL HG13 1 1
6 8554 1 1 13 VAL HG21 H -4.629 -0.727 5.049 1.00 . A A . 140 VAL HG21 1 1
6 8555 1 1 13 VAL HG22 H -3.496 -2.072 4.899 1.00 . A A . 140 VAL HG22 1 1
6 8556 1 1 13 VAL HG23 H -3.008 -0.595 5.732 1.00 . A A . 140 VAL HG23 1 1
6 8557 1 1 13 VAL N N -3.774 0.278 7.993 1.00 . A A . 140 VAL N 1 1
6 8558 1 1 13 VAL O O -4.416 -1.854 9.848 1.00 . A A . 140 VAL O 1 1
6 8559 1 1 14 VAL C C -7.744 -3.153 10.296 1.00 . A A . 141 VAL C 1 1
6 8560 1 1 14 VAL CA C -7.075 -1.817 10.597 1.00 . A A . 141 VAL CA 1 1
6 8561 1 1 14 VAL CB C -8.069 -0.845 11.302 1.00 . A A . 141 VAL CB 1 1
6 8562 1 1 14 VAL CG1 C -8.311 0.395 10.461 1.00 . A A . 141 VAL CG1 1 1
6 8563 1 1 14 VAL CG2 C -9.390 -1.521 11.648 1.00 . A A . 141 VAL CG2 1 1
6 8564 1 1 14 VAL H H -7.131 -0.796 8.737 1.00 . A A . 141 VAL H 1 1
6 8565 1 1 14 VAL HA H -6.247 -1.995 11.269 1.00 . A A . 141 VAL HA 1 1
6 8566 1 1 14 VAL HB H -7.617 -0.525 12.222 1.00 . A A . 141 VAL HB 1 1
6 8567 1 1 14 VAL HG11 H -8.776 0.112 9.530 1.00 . A A . 141 VAL HG11 1 1
6 8568 1 1 14 VAL HG12 H -7.368 0.880 10.255 1.00 . A A . 141 VAL HG12 1 1
6 8569 1 1 14 VAL HG13 H -8.958 1.075 10.995 1.00 . A A . 141 VAL HG13 1 1
6 8570 1 1 14 VAL HG21 H -9.207 -2.357 12.306 1.00 . A A . 141 VAL HG21 1 1
6 8571 1 1 14 VAL HG22 H -9.861 -1.874 10.742 1.00 . A A . 141 VAL HG22 1 1
6 8572 1 1 14 VAL HG23 H -10.040 -0.811 12.138 1.00 . A A . 141 VAL HG23 1 1
6 8573 1 1 14 VAL N N -6.528 -1.245 9.377 1.00 . A A . 141 VAL N 1 1
6 8574 1 1 14 VAL O O -7.708 -4.078 11.111 1.00 . A A . 141 VAL O 1 1
6 8575 1 1 15 GLU C C -9.023 -4.658 7.221 1.00 . A A . 142 GLU C 1 1
6 8576 1 1 15 GLU CA C -9.038 -4.469 8.732 1.00 . A A . 142 GLU CA 1 1
6 8577 1 1 15 GLU CB C -10.480 -4.401 9.229 1.00 . A A . 142 GLU CB 1 1
6 8578 1 1 15 GLU CD C -12.640 -5.611 9.657 1.00 . A A . 142 GLU CD 1 1
6 8579 1 1 15 GLU CG C -11.191 -5.743 9.248 1.00 . A A . 142 GLU CG 1 1
6 8580 1 1 15 GLU H H -8.234 -2.534 8.458 1.00 . A A . 142 GLU H 1 1
6 8581 1 1 15 GLU HA H -8.545 -5.311 9.193 1.00 . A A . 142 GLU HA 1 1
6 8582 1 1 15 GLU HB2 H -10.486 -4.001 10.230 1.00 . A A . 142 GLU HB2 1 1
6 8583 1 1 15 GLU HB3 H -11.035 -3.739 8.584 1.00 . A A . 142 GLU HB3 1 1
6 8584 1 1 15 GLU HG2 H -11.149 -6.175 8.259 1.00 . A A . 142 GLU HG2 1 1
6 8585 1 1 15 GLU HG3 H -10.691 -6.394 9.948 1.00 . A A . 142 GLU HG3 1 1
6 8586 1 1 15 GLU N N -8.316 -3.267 9.106 1.00 . A A . 142 GLU N 1 1
6 8587 1 1 15 GLU O O -8.983 -3.689 6.457 1.00 . A A . 142 GLU O 1 1
6 8588 1 1 15 GLU OE1 O -12.913 -5.457 10.865 1.00 . A A . 142 GLU OE1 1 1
6 8589 1 1 15 GLU OE2 O -13.516 -5.640 8.769 1.00 . A A . 142 GLU OE2 1 1
6 8590 1 1 16 ILE C C -10.035 -7.444 5.176 1.00 . A A . 143 ILE C 1 1
6 8591 1 1 16 ILE CA C -9.066 -6.294 5.413 1.00 . A A . 143 ILE CA 1 1
6 8592 1 1 16 ILE CB C -7.660 -6.721 4.920 1.00 . A A . 143 ILE CB 1 1
6 8593 1 1 16 ILE CD1 C -5.283 -5.900 4.520 1.00 . A A . 143 ILE CD1 1 1
6 8594 1 1 16 ILE CG1 C -6.683 -5.547 4.974 1.00 . A A . 143 ILE CG1 1 1
6 8595 1 1 16 ILE CG2 C -7.735 -7.278 3.503 1.00 . A A . 143 ILE CG2 1 1
6 8596 1 1 16 ILE H H -9.130 -6.610 7.506 1.00 . A A . 143 ILE H 1 1
6 8597 1 1 16 ILE HA H -9.386 -5.439 4.834 1.00 . A A . 143 ILE HA 1 1
6 8598 1 1 16 ILE HB H -7.301 -7.506 5.568 1.00 . A A . 143 ILE HB 1 1
6 8599 1 1 16 ILE HD11 H -5.315 -6.254 3.500 1.00 . A A . 143 ILE HD11 1 1
6 8600 1 1 16 ILE HD12 H -4.884 -6.674 5.158 1.00 . A A . 143 ILE HD12 1 1
6 8601 1 1 16 ILE HD13 H -4.653 -5.026 4.578 1.00 . A A . 143 ILE HD13 1 1
6 8602 1 1 16 ILE HG12 H -7.048 -4.754 4.337 1.00 . A A . 143 ILE HG12 1 1
6 8603 1 1 16 ILE HG13 H -6.623 -5.186 5.991 1.00 . A A . 143 ILE HG13 1 1
6 8604 1 1 16 ILE HG21 H -8.370 -8.151 3.492 1.00 . A A . 143 ILE HG21 1 1
6 8605 1 1 16 ILE HG22 H -6.743 -7.549 3.171 1.00 . A A . 143 ILE HG22 1 1
6 8606 1 1 16 ILE HG23 H -8.143 -6.527 2.842 1.00 . A A . 143 ILE HG23 1 1
6 8607 1 1 16 ILE N N -9.069 -5.914 6.819 1.00 . A A . 143 ILE N 1 1
6 8608 1 1 16 ILE O O -9.811 -8.562 5.635 1.00 . A A . 143 ILE O 1 1
6 8609 1 1 17 GLN C C -12.071 -8.404 2.612 1.00 . A A . 144 GLN C 1 1
6 8610 1 1 17 GLN CA C -12.074 -8.193 4.119 1.00 . A A . 144 GLN CA 1 1
6 8611 1 1 17 GLN CB C -13.477 -7.807 4.586 1.00 . A A . 144 GLN CB 1 1
6 8612 1 1 17 GLN CD C -14.576 -9.907 5.509 1.00 . A A . 144 GLN CD 1 1
6 8613 1 1 17 GLN CG C -14.511 -8.901 4.371 1.00 . A A . 144 GLN CG 1 1
6 8614 1 1 17 GLN H H -11.284 -6.233 4.196 1.00 . A A . 144 GLN H 1 1
6 8615 1 1 17 GLN HA H -11.775 -9.110 4.603 1.00 . A A . 144 GLN HA 1 1
6 8616 1 1 17 GLN HB2 H -13.443 -7.573 5.640 1.00 . A A . 144 GLN HB2 1 1
6 8617 1 1 17 GLN HB3 H -13.795 -6.930 4.042 1.00 . A A . 144 GLN HB3 1 1
6 8618 1 1 17 GLN HE21 H -12.661 -9.620 5.951 1.00 . A A . 144 GLN HE21 1 1
6 8619 1 1 17 GLN HE22 H -13.500 -10.758 6.944 1.00 . A A . 144 GLN HE22 1 1
6 8620 1 1 17 GLN HG2 H -15.479 -8.444 4.262 1.00 . A A . 144 GLN HG2 1 1
6 8621 1 1 17 GLN HG3 H -14.264 -9.431 3.462 1.00 . A A . 144 GLN HG3 1 1
6 8622 1 1 17 GLN N N -11.118 -7.162 4.476 1.00 . A A . 144 GLN N 1 1
6 8623 1 1 17 GLN NE2 N -13.467 -10.115 6.201 1.00 . A A . 144 GLN NE2 1 1
6 8624 1 1 17 GLN O O -12.573 -7.572 1.866 1.00 . A A . 144 GLN O 1 1
6 8625 1 1 17 GLN OE1 O -15.628 -10.488 5.770 1.00 . A A . 144 GLN OE1 1 1
6 8626 1 1 18 ILE C C -12.097 -11.149 0.463 1.00 . A A . 145 ILE C 1 1
6 8627 1 1 18 ILE CA C -11.438 -9.810 0.744 1.00 . A A . 145 ILE CA 1 1
6 8628 1 1 18 ILE CB C -9.987 -9.840 0.211 1.00 . A A . 145 ILE CB 1 1
6 8629 1 1 18 ILE CD1 C -9.987 -7.338 -0.282 1.00 . A A . 145 ILE CD1 1 1
6 8630 1 1 18 ILE CG1 C -9.300 -8.489 0.423 1.00 . A A . 145 ILE CG1 1 1
6 8631 1 1 18 ILE CG2 C -9.969 -10.210 -1.267 1.00 . A A . 145 ILE CG2 1 1
6 8632 1 1 18 ILE H H -11.115 -10.136 2.814 1.00 . A A . 145 ILE H 1 1
6 8633 1 1 18 ILE HA H -11.979 -9.038 0.217 1.00 . A A . 145 ILE HA 1 1
6 8634 1 1 18 ILE HB H -9.444 -10.600 0.753 1.00 . A A . 145 ILE HB 1 1
6 8635 1 1 18 ILE HD11 H -10.132 -7.587 -1.322 1.00 . A A . 145 ILE HD11 1 1
6 8636 1 1 18 ILE HD12 H -9.373 -6.453 -0.206 1.00 . A A . 145 ILE HD12 1 1
6 8637 1 1 18 ILE HD13 H -10.944 -7.152 0.182 1.00 . A A . 145 ILE HD13 1 1
6 8638 1 1 18 ILE HG12 H -9.280 -8.263 1.479 1.00 . A A . 145 ILE HG12 1 1
6 8639 1 1 18 ILE HG13 H -8.286 -8.546 0.053 1.00 . A A . 145 ILE HG13 1 1
6 8640 1 1 18 ILE HG21 H -8.949 -10.227 -1.622 1.00 . A A . 145 ILE HG21 1 1
6 8641 1 1 18 ILE HG22 H -10.533 -9.480 -1.829 1.00 . A A . 145 ILE HG22 1 1
6 8642 1 1 18 ILE HG23 H -10.412 -11.187 -1.399 1.00 . A A . 145 ILE HG23 1 1
6 8643 1 1 18 ILE N N -11.496 -9.504 2.169 1.00 . A A . 145 ILE N 1 1
6 8644 1 1 18 ILE O O -11.686 -12.179 1.004 1.00 . A A . 145 ILE O 1 1
6 8645 1 1 19 ASP C C -13.091 -13.109 -1.808 1.00 . A A . 146 ASP C 1 1
6 8646 1 1 19 ASP CA C -13.830 -12.357 -0.705 1.00 . A A . 146 ASP CA 1 1
6 8647 1 1 19 ASP CB C -15.263 -12.064 -1.144 1.00 . A A . 146 ASP CB 1 1
6 8648 1 1 19 ASP CG C -16.096 -13.327 -1.249 1.00 . A A . 146 ASP CG 1 1
6 8649 1 1 19 ASP H H -13.441 -10.277 -0.731 1.00 . A A . 146 ASP H 1 1
6 8650 1 1 19 ASP HA H -13.855 -12.978 0.177 1.00 . A A . 146 ASP HA 1 1
6 8651 1 1 19 ASP HB2 H -15.727 -11.405 -0.427 1.00 . A A . 146 ASP HB2 1 1
6 8652 1 1 19 ASP HB3 H -15.245 -11.585 -2.112 1.00 . A A . 146 ASP HB3 1 1
6 8653 1 1 19 ASP N N -13.130 -11.133 -0.360 1.00 . A A . 146 ASP N 1 1
6 8654 1 1 19 ASP O O -13.002 -12.644 -2.947 1.00 . A A . 146 ASP O 1 1
6 8655 1 1 19 ASP OD1 O -16.839 -13.631 -0.291 1.00 . A A . 146 ASP OD1 1 1
6 8656 1 1 19 ASP OD2 O -16.013 -14.022 -2.281 1.00 . A A . 146 ASP OD2 1 1
6 8657 1 1 20 ARG C C -12.749 -16.284 -2.808 1.00 . A A . 147 ARG C 1 1
6 8658 1 1 20 ARG CA C -11.858 -15.112 -2.415 1.00 . A A . 147 ARG CA 1 1
6 8659 1 1 20 ARG CB C -10.541 -15.627 -1.826 1.00 . A A . 147 ARG CB 1 1
6 8660 1 1 20 ARG CD C -9.027 -13.780 -2.659 1.00 . A A . 147 ARG CD 1 1
6 8661 1 1 20 ARG CG C -9.555 -14.529 -1.444 1.00 . A A . 147 ARG CG 1 1
6 8662 1 1 20 ARG CZ C -7.375 -11.997 -3.145 1.00 . A A . 147 ARG CZ 1 1
6 8663 1 1 20 ARG H H -12.638 -14.566 -0.525 1.00 . A A . 147 ARG H 1 1
6 8664 1 1 20 ARG HA H -11.649 -14.521 -3.293 1.00 . A A . 147 ARG HA 1 1
6 8665 1 1 20 ARG HB2 H -10.760 -16.205 -0.940 1.00 . A A . 147 ARG HB2 1 1
6 8666 1 1 20 ARG HB3 H -10.065 -16.269 -2.553 1.00 . A A . 147 ARG HB3 1 1
6 8667 1 1 20 ARG HD2 H -8.542 -14.485 -3.317 1.00 . A A . 147 ARG HD2 1 1
6 8668 1 1 20 ARG HD3 H -9.858 -13.320 -3.173 1.00 . A A . 147 ARG HD3 1 1
6 8669 1 1 20 ARG HE H -7.936 -12.588 -1.312 1.00 . A A . 147 ARG HE 1 1
6 8670 1 1 20 ARG HG2 H -10.052 -13.827 -0.793 1.00 . A A . 147 ARG HG2 1 1
6 8671 1 1 20 ARG HG3 H -8.723 -14.976 -0.920 1.00 . A A . 147 ARG HG3 1 1
6 8672 1 1 20 ARG HH11 H -8.132 -12.894 -4.797 1.00 . A A . 147 ARG HH11 1 1
6 8673 1 1 20 ARG HH12 H -6.988 -11.624 -5.101 1.00 . A A . 147 ARG HH12 1 1
6 8674 1 1 20 ARG HH21 H -6.435 -10.919 -1.706 1.00 . A A . 147 ARG HH21 1 1
6 8675 1 1 20 ARG HH22 H -6.016 -10.496 -3.338 1.00 . A A . 147 ARG HH22 1 1
6 8676 1 1 20 ARG N N -12.554 -14.266 -1.456 1.00 . A A . 147 ARG N 1 1
6 8677 1 1 20 ARG NE N -8.067 -12.742 -2.278 1.00 . A A . 147 ARG NE 1 1
6 8678 1 1 20 ARG NH1 N -7.510 -12.186 -4.453 1.00 . A A . 147 ARG NH1 1 1
6 8679 1 1 20 ARG NH2 N -6.543 -11.063 -2.694 1.00 . A A . 147 ARG NH2 1 1
6 8680 1 1 20 ARG O O -12.268 -17.364 -3.155 1.00 . A A . 147 ARG O 1 1
6 8681 1 1 21 SER C C -15.773 -16.754 -4.343 1.00 . A A . 148 SER C 1 1
6 8682 1 1 21 SER CA C -15.023 -17.088 -3.058 1.00 . A A . 148 SER CA 1 1
6 8683 1 1 21 SER CB C -15.997 -17.217 -1.892 1.00 . A A . 148 SER CB 1 1
6 8684 1 1 21 SER H H -14.377 -15.158 -2.536 1.00 . A A . 148 SER H 1 1
6 8685 1 1 21 SER HA H -14.495 -18.021 -3.186 1.00 . A A . 148 SER HA 1 1
6 8686 1 1 21 SER HB2 H -16.558 -16.300 -1.793 1.00 . A A . 148 SER HB2 1 1
6 8687 1 1 21 SER HB3 H -16.672 -18.031 -2.083 1.00 . A A . 148 SER HB3 1 1
6 8688 1 1 21 SER HG H -15.221 -16.636 -0.184 1.00 . A A . 148 SER HG 1 1
6 8689 1 1 21 SER N N -14.053 -16.058 -2.758 1.00 . A A . 148 SER N 1 1
6 8690 1 1 21 SER O O -16.475 -17.595 -4.906 1.00 . A A . 148 SER O 1 1
6 8691 1 1 21 SER OG O -15.306 -17.466 -0.677 1.00 . A A . 148 SER OG 1 1
6 8692 1 1 22 ILE C C -15.767 -15.873 -7.220 1.00 . A A . 149 ILE C 1 1
6 8693 1 1 22 ILE CA C -16.246 -15.054 -6.028 1.00 . A A . 149 ILE CA 1 1
6 8694 1 1 22 ILE CB C -15.931 -13.569 -6.310 1.00 . A A . 149 ILE CB 1 1
6 8695 1 1 22 ILE CD1 C -17.999 -12.676 -5.109 1.00 . A A . 149 ILE CD1 1 1
6 8696 1 1 22 ILE CG1 C -16.488 -12.667 -5.204 1.00 . A A . 149 ILE CG1 1 1
6 8697 1 1 22 ILE CG2 C -16.495 -13.161 -7.665 1.00 . A A . 149 ILE CG2 1 1
6 8698 1 1 22 ILE H H -15.154 -14.862 -4.227 1.00 . A A . 149 ILE H 1 1
6 8699 1 1 22 ILE HA H -17.316 -15.160 -5.937 1.00 . A A . 149 ILE HA 1 1
6 8700 1 1 22 ILE HB H -14.859 -13.457 -6.349 1.00 . A A . 149 ILE HB 1 1
6 8701 1 1 22 ILE HD11 H -18.313 -11.991 -4.336 1.00 . A A . 149 ILE HD11 1 1
6 8702 1 1 22 ILE HD12 H -18.338 -13.671 -4.867 1.00 . A A . 149 ILE HD12 1 1
6 8703 1 1 22 ILE HD13 H -18.421 -12.371 -6.054 1.00 . A A . 149 ILE HD13 1 1
6 8704 1 1 22 ILE HG12 H -16.096 -12.994 -4.252 1.00 . A A . 149 ILE HG12 1 1
6 8705 1 1 22 ILE HG13 H -16.173 -11.651 -5.387 1.00 . A A . 149 ILE HG13 1 1
6 8706 1 1 22 ILE HG21 H -17.569 -13.272 -7.656 1.00 . A A . 149 ILE HG21 1 1
6 8707 1 1 22 ILE HG22 H -16.075 -13.792 -8.434 1.00 . A A . 149 ILE HG22 1 1
6 8708 1 1 22 ILE HG23 H -16.240 -12.131 -7.864 1.00 . A A . 149 ILE HG23 1 1
6 8709 1 1 22 ILE N N -15.640 -15.507 -4.783 1.00 . A A . 149 ILE N 1 1
6 8710 1 1 22 ILE O O -14.573 -15.908 -7.531 1.00 . A A . 149 ILE O 1 1
6 8711 1 1 23 THR C C -16.828 -16.274 -10.285 1.00 . A A . 150 THR C 1 1
6 8712 1 1 23 THR CA C -16.434 -17.192 -9.133 1.00 . A A . 150 THR CA 1 1
6 8713 1 1 23 THR CB C -17.192 -18.528 -9.231 1.00 . A A . 150 THR CB 1 1
6 8714 1 1 23 THR CG2 C -16.447 -19.626 -8.487 1.00 . A A . 150 THR CG2 1 1
6 8715 1 1 23 THR H H -17.606 -16.583 -7.500 1.00 . A A . 150 THR H 1 1
6 8716 1 1 23 THR HA H -15.374 -17.393 -9.186 1.00 . A A . 150 THR HA 1 1
6 8717 1 1 23 THR HB H -17.268 -18.806 -10.272 1.00 . A A . 150 THR HB 1 1
6 8718 1 1 23 THR HG1 H -18.942 -19.250 -8.658 1.00 . A A . 150 THR HG1 1 1
6 8719 1 1 23 THR HG21 H -16.989 -20.555 -8.576 1.00 . A A . 150 THR HG21 1 1
6 8720 1 1 23 THR HG22 H -16.361 -19.358 -7.444 1.00 . A A . 150 THR HG22 1 1
6 8721 1 1 23 THR HG23 H -15.461 -19.742 -8.911 1.00 . A A . 150 THR HG23 1 1
6 8722 1 1 23 THR N N -16.704 -16.533 -7.874 1.00 . A A . 150 THR N 1 1
6 8723 1 1 23 THR O O -17.910 -15.681 -10.276 1.00 . A A . 150 THR O 1 1
6 8724 1 1 23 THR OG1 O -18.515 -18.384 -8.686 1.00 . A A . 150 THR OG1 1 1
6 8725 1 1 24 GLY C C -15.023 -14.288 -12.577 1.00 . A A . 151 GLY C 1 1
6 8726 1 1 24 GLY CA C -16.198 -15.215 -12.351 1.00 . A A . 151 GLY CA 1 1
6 8727 1 1 24 GLY H H -15.139 -16.692 -11.275 1.00 . A A . 151 GLY H 1 1
6 8728 1 1 24 GLY HA2 H -16.385 -15.773 -13.255 1.00 . A A . 151 GLY HA2 1 1
6 8729 1 1 24 GLY HA3 H -17.069 -14.624 -12.115 1.00 . A A . 151 GLY HA3 1 1
6 8730 1 1 24 GLY N N -15.951 -16.142 -11.268 1.00 . A A . 151 GLY N 1 1
6 8731 1 1 24 GLY O O -13.887 -14.745 -12.716 1.00 . A A . 151 GLY O 1 1
6 8732 1 1 25 GLY C C -14.530 -10.670 -12.223 1.00 . A A . 152 GLY C 1 1
6 8733 1 1 25 GLY CA C -14.225 -12.026 -12.830 1.00 . A A . 152 GLY CA 1 1
6 8734 1 1 25 GLY H H -16.212 -12.683 -12.503 1.00 . A A . 152 GLY H 1 1
6 8735 1 1 25 GLY HA2 H -13.313 -12.406 -12.393 1.00 . A A . 152 GLY HA2 1 1
6 8736 1 1 25 GLY HA3 H -14.078 -11.905 -13.893 1.00 . A A . 152 GLY HA3 1 1
6 8737 1 1 25 GLY N N -15.285 -12.990 -12.610 1.00 . A A . 152 GLY N 1 1
6 8738 1 1 25 GLY O O -14.112 -9.641 -12.747 1.00 . A A . 152 GLY O 1 1
6 8739 1 1 26 HIS C C -15.352 -9.618 -8.926 1.00 . A A . 153 HIS C 1 1
6 8740 1 1 26 HIS CA C -15.588 -9.433 -10.418 1.00 . A A . 153 HIS CA 1 1
6 8741 1 1 26 HIS CB C -17.042 -9.023 -10.687 1.00 . A A . 153 HIS CB 1 1
6 8742 1 1 26 HIS CD2 C -17.052 -6.497 -10.152 1.00 . A A . 153 HIS CD2 1 1
6 8743 1 1 26 HIS CE1 C -18.546 -6.556 -8.571 1.00 . A A . 153 HIS CE1 1 1
6 8744 1 1 26 HIS CG C -17.464 -7.775 -9.973 1.00 . A A . 153 HIS CG 1 1
6 8745 1 1 26 HIS H H -15.600 -11.519 -10.770 1.00 . A A . 153 HIS H 1 1
6 8746 1 1 26 HIS HA H -14.926 -8.659 -10.783 1.00 . A A . 153 HIS HA 1 1
6 8747 1 1 26 HIS HB2 H -17.171 -8.858 -11.745 1.00 . A A . 153 HIS HB2 1 1
6 8748 1 1 26 HIS HB3 H -17.695 -9.823 -10.372 1.00 . A A . 153 HIS HB3 1 1
6 8749 1 1 26 HIS HD2 H -16.317 -6.150 -10.859 1.00 . A A . 153 HIS HD2 1 1
6 8750 1 1 26 HIS HE1 H -19.219 -6.241 -7.786 1.00 . A A . 153 HIS HE1 1 1
6 8751 1 1 26 HIS HE2 H -17.856 -4.750 -9.312 1.00 . A A . 153 HIS HE2 1 1
6 8752 1 1 26 HIS N N -15.266 -10.668 -11.123 1.00 . A A . 153 HIS N 1 1
6 8753 1 1 26 HIS ND1 N -18.407 -7.807 -8.975 1.00 . A A . 153 HIS ND1 1 1
6 8754 1 1 26 HIS NE2 N -17.746 -5.726 -9.255 1.00 . A A . 153 HIS NE2 1 1
6 8755 1 1 26 HIS O O -16.133 -10.273 -8.241 1.00 . A A . 153 HIS O 1 1
6 8756 1 1 27 LYS C C -14.399 -8.075 -6.190 1.00 . A A . 154 LYS C 1 1
6 8757 1 1 27 LYS CA C -13.896 -9.227 -7.040 1.00 . A A . 154 LYS CA 1 1
6 8758 1 1 27 LYS CB C -12.381 -9.355 -6.917 1.00 . A A . 154 LYS CB 1 1
6 8759 1 1 27 LYS CD C -10.322 -10.656 -7.522 1.00 . A A . 154 LYS CD 1 1
6 8760 1 1 27 LYS CE C -9.748 -11.756 -8.393 1.00 . A A . 154 LYS CE 1 1
6 8761 1 1 27 LYS CG C -11.804 -10.467 -7.776 1.00 . A A . 154 LYS CG 1 1
6 8762 1 1 27 LYS H H -13.730 -8.456 -8.998 1.00 . A A . 154 LYS H 1 1
6 8763 1 1 27 LYS HA H -14.353 -10.140 -6.691 1.00 . A A . 154 LYS HA 1 1
6 8764 1 1 27 LYS HB2 H -11.926 -8.422 -7.213 1.00 . A A . 154 LYS HB2 1 1
6 8765 1 1 27 LYS HB3 H -12.131 -9.559 -5.887 1.00 . A A . 154 LYS HB3 1 1
6 8766 1 1 27 LYS HD2 H -9.807 -9.732 -7.741 1.00 . A A . 154 LYS HD2 1 1
6 8767 1 1 27 LYS HD3 H -10.175 -10.916 -6.485 1.00 . A A . 154 LYS HD3 1 1
6 8768 1 1 27 LYS HE2 H -9.853 -11.469 -9.427 1.00 . A A . 154 LYS HE2 1 1
6 8769 1 1 27 LYS HE3 H -8.699 -11.871 -8.158 1.00 . A A . 154 LYS HE3 1 1
6 8770 1 1 27 LYS HG2 H -12.318 -11.388 -7.549 1.00 . A A . 154 LYS HG2 1 1
6 8771 1 1 27 LYS HG3 H -11.954 -10.216 -8.818 1.00 . A A . 154 LYS HG3 1 1
6 8772 1 1 27 LYS HZ1 H -11.440 -12.978 -8.443 1.00 . A A . 154 LYS HZ1 1 1
6 8773 1 1 27 LYS HZ2 H -10.383 -13.325 -7.174 1.00 . A A . 154 LYS HZ2 1 1
6 8774 1 1 27 LYS HZ3 H -9.994 -13.799 -8.748 1.00 . A A . 154 LYS HZ3 1 1
6 8775 1 1 27 LYS N N -14.274 -9.044 -8.428 1.00 . A A . 154 LYS N 1 1
6 8776 1 1 27 LYS NZ N -10.439 -13.054 -8.176 1.00 . A A . 154 LYS NZ 1 1
6 8777 1 1 27 LYS O O -14.581 -6.959 -6.678 1.00 . A A . 154 LYS O 1 1
6 8778 1 1 28 GLN C C -14.401 -7.475 -2.665 1.00 . A A . 155 GLN C 1 1
6 8779 1 1 28 GLN CA C -15.125 -7.362 -3.994 1.00 . A A . 155 GLN CA 1 1
6 8780 1 1 28 GLN CB C -16.634 -7.530 -3.792 1.00 . A A . 155 GLN CB 1 1
6 8781 1 1 28 GLN CD C -18.526 -9.014 -2.990 1.00 . A A . 155 GLN CD 1 1
6 8782 1 1 28 GLN CG C -17.048 -8.918 -3.324 1.00 . A A . 155 GLN CG 1 1
6 8783 1 1 28 GLN H H -14.410 -9.250 -4.579 1.00 . A A . 155 GLN H 1 1
6 8784 1 1 28 GLN HA H -14.931 -6.386 -4.415 1.00 . A A . 155 GLN HA 1 1
6 8785 1 1 28 GLN HB2 H -16.966 -6.814 -3.056 1.00 . A A . 155 GLN HB2 1 1
6 8786 1 1 28 GLN HB3 H -17.134 -7.326 -4.728 1.00 . A A . 155 GLN HB3 1 1
6 8787 1 1 28 GLN HE21 H -18.949 -7.566 -4.283 1.00 . A A . 155 GLN HE21 1 1
6 8788 1 1 28 GLN HE22 H -20.297 -8.232 -3.433 1.00 . A A . 155 GLN HE22 1 1
6 8789 1 1 28 GLN HG2 H -16.828 -9.627 -4.108 1.00 . A A . 155 GLN HG2 1 1
6 8790 1 1 28 GLN HG3 H -16.478 -9.170 -2.443 1.00 . A A . 155 GLN HG3 1 1
6 8791 1 1 28 GLN N N -14.615 -8.354 -4.917 1.00 . A A . 155 GLN N 1 1
6 8792 1 1 28 GLN NE2 N -19.338 -8.189 -3.633 1.00 . A A . 155 GLN NE2 1 1
6 8793 1 1 28 GLN O O -13.974 -8.565 -2.266 1.00 . A A . 155 GLN O 1 1
6 8794 1 1 28 GLN OE1 O -18.938 -9.817 -2.150 1.00 . A A . 155 GLN OE1 1 1
6 8795 1 1 29 GLY C C -13.930 -5.141 0.105 1.00 . A A . 156 GLY C 1 1
6 8796 1 1 29 GLY CA C -13.576 -6.352 -0.720 1.00 . A A . 156 GLY CA 1 1
6 8797 1 1 29 GLY H H -14.607 -5.516 -2.356 1.00 . A A . 156 GLY H 1 1
6 8798 1 1 29 GLY HA2 H -13.854 -7.242 -0.175 1.00 . A A . 156 GLY HA2 1 1
6 8799 1 1 29 GLY HA3 H -12.511 -6.363 -0.890 1.00 . A A . 156 GLY HA3 1 1
6 8800 1 1 29 GLY N N -14.251 -6.356 -1.990 1.00 . A A . 156 GLY N 1 1
6 8801 1 1 29 GLY O O -14.568 -4.207 -0.389 1.00 . A A . 156 GLY O 1 1
6 8802 1 1 30 LYS C C -12.515 -3.680 3.002 1.00 . A A . 157 LYS C 1 1
6 8803 1 1 30 LYS CA C -13.795 -4.059 2.264 1.00 . A A . 157 LYS CA 1 1
6 8804 1 1 30 LYS CB C -14.876 -4.485 3.258 1.00 . A A . 157 LYS CB 1 1
6 8805 1 1 30 LYS CD C -16.580 -2.809 2.483 1.00 . A A . 157 LYS CD 1 1
6 8806 1 1 30 LYS CE C -17.763 -1.967 2.929 1.00 . A A . 157 LYS CE 1 1
6 8807 1 1 30 LYS CG C -15.818 -3.372 3.674 1.00 . A A . 157 LYS CG 1 1
6 8808 1 1 30 LYS H H -13.043 -5.942 1.702 1.00 . A A . 157 LYS H 1 1
6 8809 1 1 30 LYS HA H -14.144 -3.216 1.688 1.00 . A A . 157 LYS HA 1 1
6 8810 1 1 30 LYS HB2 H -15.464 -5.274 2.814 1.00 . A A . 157 LYS HB2 1 1
6 8811 1 1 30 LYS HB3 H -14.395 -4.868 4.147 1.00 . A A . 157 LYS HB3 1 1
6 8812 1 1 30 LYS HD2 H -15.914 -2.194 1.900 1.00 . A A . 157 LYS HD2 1 1
6 8813 1 1 30 LYS HD3 H -16.940 -3.628 1.878 1.00 . A A . 157 LYS HD3 1 1
6 8814 1 1 30 LYS HE2 H -17.410 -1.200 3.600 1.00 . A A . 157 LYS HE2 1 1
6 8815 1 1 30 LYS HE3 H -18.208 -1.505 2.059 1.00 . A A . 157 LYS HE3 1 1
6 8816 1 1 30 LYS HG2 H -16.525 -3.763 4.389 1.00 . A A . 157 LYS HG2 1 1
6 8817 1 1 30 LYS HG3 H -15.244 -2.580 4.130 1.00 . A A . 157 LYS HG3 1 1
6 8818 1 1 30 LYS HZ1 H -19.194 -3.487 2.971 1.00 . A A . 157 LYS HZ1 1 1
6 8819 1 1 30 LYS HZ2 H -19.559 -2.175 3.975 1.00 . A A . 157 LYS HZ2 1 1
6 8820 1 1 30 LYS HZ3 H -18.368 -3.284 4.432 1.00 . A A . 157 LYS HZ3 1 1
6 8821 1 1 30 LYS N N -13.527 -5.155 1.360 1.00 . A A . 157 LYS N 1 1
6 8822 1 1 30 LYS NZ N -18.792 -2.784 3.625 1.00 . A A . 157 LYS NZ 1 1
6 8823 1 1 30 LYS O O -11.922 -4.507 3.697 1.00 . A A . 157 LYS O 1 1
6 8824 1 1 31 LEU C C -11.241 -1.056 4.650 1.00 . A A . 158 LEU C 1 1
6 8825 1 1 31 LEU CA C -10.874 -1.961 3.485 1.00 . A A . 158 LEU CA 1 1
6 8826 1 1 31 LEU CB C -10.011 -1.181 2.482 1.00 . A A . 158 LEU CB 1 1
6 8827 1 1 31 LEU CD1 C -8.257 -0.412 4.146 1.00 . A A . 158 LEU CD1 1 1
6 8828 1 1 31 LEU CD2 C -7.813 -2.397 2.729 1.00 . A A . 158 LEU CD2 1 1
6 8829 1 1 31 LEU CG C -8.508 -1.049 2.801 1.00 . A A . 158 LEU CG 1 1
6 8830 1 1 31 LEU H H -12.585 -1.831 2.245 1.00 . A A . 158 LEU H 1 1
6 8831 1 1 31 LEU HA H -10.321 -2.812 3.851 1.00 . A A . 158 LEU HA 1 1
6 8832 1 1 31 LEU HB2 H -10.104 -1.665 1.522 1.00 . A A . 158 LEU HB2 1 1
6 8833 1 1 31 LEU HB3 H -10.423 -0.186 2.395 1.00 . A A . 158 LEU HB3 1 1
6 8834 1 1 31 LEU HD11 H -8.797 -0.952 4.908 1.00 . A A . 158 LEU HD11 1 1
6 8835 1 1 31 LEU HD12 H -8.591 0.616 4.125 1.00 . A A . 158 LEU HD12 1 1
6 8836 1 1 31 LEU HD13 H -7.201 -0.443 4.362 1.00 . A A . 158 LEU HD13 1 1
6 8837 1 1 31 LEU HD21 H -6.766 -2.271 2.972 1.00 . A A . 158 LEU HD21 1 1
6 8838 1 1 31 LEU HD22 H -7.906 -2.800 1.732 1.00 . A A . 158 LEU HD22 1 1
6 8839 1 1 31 LEU HD23 H -8.265 -3.073 3.439 1.00 . A A . 158 LEU HD23 1 1
6 8840 1 1 31 LEU HG H -8.060 -0.406 2.068 1.00 . A A . 158 LEU HG 1 1
6 8841 1 1 31 LEU N N -12.084 -2.440 2.834 1.00 . A A . 158 LEU N 1 1
6 8842 1 1 31 LEU O O -12.052 -0.147 4.505 1.00 . A A . 158 LEU O 1 1
6 8843 1 1 32 THR C C -9.439 0.255 7.194 1.00 . A A . 159 THR C 1 1
6 8844 1 1 32 THR CA C -10.782 -0.424 6.934 1.00 . A A . 159 THR CA 1 1
6 8845 1 1 32 THR CB C -11.238 -1.200 8.179 1.00 . A A . 159 THR CB 1 1
6 8846 1 1 32 THR CG2 C -11.608 -0.262 9.315 1.00 . A A . 159 THR CG2 1 1
6 8847 1 1 32 THR H H -10.128 -2.139 5.911 1.00 . A A . 159 THR H 1 1
6 8848 1 1 32 THR HA H -11.524 0.326 6.698 1.00 . A A . 159 THR HA 1 1
6 8849 1 1 32 THR HB H -10.426 -1.837 8.506 1.00 . A A . 159 THR HB 1 1
6 8850 1 1 32 THR HG1 H -12.491 -1.999 6.883 1.00 . A A . 159 THR HG1 1 1
6 8851 1 1 32 THR HG21 H -12.002 -0.840 10.138 1.00 . A A . 159 THR HG21 1 1
6 8852 1 1 32 THR HG22 H -12.354 0.441 8.976 1.00 . A A . 159 THR HG22 1 1
6 8853 1 1 32 THR HG23 H -10.728 0.271 9.643 1.00 . A A . 159 THR HG23 1 1
6 8854 1 1 32 THR N N -10.658 -1.317 5.803 1.00 . A A . 159 THR N 1 1
6 8855 1 1 32 THR O O -8.453 -0.413 7.512 1.00 . A A . 159 THR O 1 1
6 8856 1 1 32 THR OG1 O -12.369 -2.013 7.839 1.00 . A A . 159 THR OG1 1 1
6 8857 1 1 33 ILE C C -8.307 3.374 8.301 1.00 . A A . 160 ILE C 1 1
6 8858 1 1 33 ILE CA C -8.167 2.332 7.195 1.00 . A A . 160 ILE CA 1 1
6 8859 1 1 33 ILE CB C -7.754 3.020 5.867 1.00 . A A . 160 ILE CB 1 1
6 8860 1 1 33 ILE CD1 C -6.344 2.714 3.794 1.00 . A A . 160 ILE CD1 1 1
6 8861 1 1 33 ILE CG1 C -6.614 2.261 5.208 1.00 . A A . 160 ILE CG1 1 1
6 8862 1 1 33 ILE CG2 C -7.345 4.472 6.078 1.00 . A A . 160 ILE CG2 1 1
6 8863 1 1 33 ILE H H -10.229 2.055 6.845 1.00 . A A . 160 ILE H 1 1
6 8864 1 1 33 ILE HA H -7.381 1.640 7.472 1.00 . A A . 160 ILE HA 1 1
6 8865 1 1 33 ILE HB H -8.605 3.006 5.206 1.00 . A A . 160 ILE HB 1 1
6 8866 1 1 33 ILE HD11 H -6.189 3.783 3.781 1.00 . A A . 160 ILE HD11 1 1
6 8867 1 1 33 ILE HD12 H -7.188 2.462 3.171 1.00 . A A . 160 ILE HD12 1 1
6 8868 1 1 33 ILE HD13 H -5.462 2.219 3.423 1.00 . A A . 160 ILE HD13 1 1
6 8869 1 1 33 ILE HG12 H -5.711 2.408 5.783 1.00 . A A . 160 ILE HG12 1 1
6 8870 1 1 33 ILE HG13 H -6.853 1.211 5.183 1.00 . A A . 160 ILE HG13 1 1
6 8871 1 1 33 ILE HG21 H -6.503 4.508 6.754 1.00 . A A . 160 ILE HG21 1 1
6 8872 1 1 33 ILE HG22 H -8.173 5.022 6.500 1.00 . A A . 160 ILE HG22 1 1
6 8873 1 1 33 ILE HG23 H -7.066 4.909 5.130 1.00 . A A . 160 ILE HG23 1 1
6 8874 1 1 33 ILE N N -9.400 1.570 7.033 1.00 . A A . 160 ILE N 1 1
6 8875 1 1 33 ILE O O -9.363 3.983 8.472 1.00 . A A . 160 ILE O 1 1
6 8876 1 1 34 LYS C C -6.575 5.854 9.403 1.00 . A A . 161 LYS C 1 1
6 8877 1 1 34 LYS CA C -7.135 4.599 10.044 1.00 . A A . 161 LYS CA 1 1
6 8878 1 1 34 LYS CB C -6.212 4.172 11.180 1.00 . A A . 161 LYS CB 1 1
6 8879 1 1 34 LYS CD C -5.753 2.681 13.121 1.00 . A A . 161 LYS CD 1 1
6 8880 1 1 34 LYS CE C -6.208 1.473 13.915 1.00 . A A . 161 LYS CE 1 1
6 8881 1 1 34 LYS CG C -6.780 3.102 12.088 1.00 . A A . 161 LYS CG 1 1
6 8882 1 1 34 LYS H H -6.453 2.966 8.889 1.00 . A A . 161 LYS H 1 1
6 8883 1 1 34 LYS HA H -8.120 4.798 10.433 1.00 . A A . 161 LYS HA 1 1
6 8884 1 1 34 LYS HB2 H -5.303 3.788 10.745 1.00 . A A . 161 LYS HB2 1 1
6 8885 1 1 34 LYS HB3 H -5.977 5.037 11.780 1.00 . A A . 161 LYS HB3 1 1
6 8886 1 1 34 LYS HD2 H -4.829 2.438 12.618 1.00 . A A . 161 LYS HD2 1 1
6 8887 1 1 34 LYS HD3 H -5.587 3.503 13.802 1.00 . A A . 161 LYS HD3 1 1
6 8888 1 1 34 LYS HE2 H -7.069 1.747 14.505 1.00 . A A . 161 LYS HE2 1 1
6 8889 1 1 34 LYS HE3 H -6.479 0.687 13.227 1.00 . A A . 161 LYS HE3 1 1
6 8890 1 1 34 LYS HG2 H -7.651 3.494 12.594 1.00 . A A . 161 LYS HG2 1 1
6 8891 1 1 34 LYS HG3 H -7.057 2.246 11.495 1.00 . A A . 161 LYS HG3 1 1
6 8892 1 1 34 LYS HZ1 H -4.935 1.683 15.552 1.00 . A A . 161 LYS HZ1 1 1
6 8893 1 1 34 LYS HZ2 H -4.264 0.802 14.271 1.00 . A A . 161 LYS HZ2 1 1
6 8894 1 1 34 LYS HZ3 H -5.431 0.088 15.273 1.00 . A A . 161 LYS HZ3 1 1
6 8895 1 1 34 LYS N N -7.230 3.553 9.046 1.00 . A A . 161 LYS N 1 1
6 8896 1 1 34 LYS NZ N -5.137 0.977 14.817 1.00 . A A . 161 LYS NZ 1 1
6 8897 1 1 34 LYS O O -5.461 5.838 8.875 1.00 . A A . 161 LYS O 1 1
6 8898 1 1 35 THR C C -6.250 9.014 10.029 1.00 . A A . 162 THR C 1 1
6 8899 1 1 35 THR CA C -6.852 8.188 8.903 1.00 . A A . 162 THR CA 1 1
6 8900 1 1 35 THR CB C -7.979 8.993 8.222 1.00 . A A . 162 THR CB 1 1
6 8901 1 1 35 THR CG2 C -8.620 8.187 7.104 1.00 . A A . 162 THR CG2 1 1
6 8902 1 1 35 THR H H -8.226 6.894 9.841 1.00 . A A . 162 THR H 1 1
6 8903 1 1 35 THR HA H -6.086 7.977 8.171 1.00 . A A . 162 THR HA 1 1
6 8904 1 1 35 THR HB H -7.553 9.889 7.797 1.00 . A A . 162 THR HB 1 1
6 8905 1 1 35 THR HG1 H -9.331 10.239 8.963 1.00 . A A . 162 THR HG1 1 1
6 8906 1 1 35 THR HG21 H -9.395 8.774 6.634 1.00 . A A . 162 THR HG21 1 1
6 8907 1 1 35 THR HG22 H -9.051 7.284 7.513 1.00 . A A . 162 THR HG22 1 1
6 8908 1 1 35 THR HG23 H -7.871 7.928 6.372 1.00 . A A . 162 THR HG23 1 1
6 8909 1 1 35 THR N N -7.332 6.932 9.433 1.00 . A A . 162 THR N 1 1
6 8910 1 1 35 THR O O -6.041 8.506 11.136 1.00 . A A . 162 THR O 1 1
6 8911 1 1 35 THR OG1 O -8.977 9.363 9.184 1.00 . A A . 162 THR OG1 1 1
6 8912 1 1 36 THR C C -6.573 11.331 11.861 1.00 . A A . 163 THR C 1 1
6 8913 1 1 36 THR CA C -5.507 11.184 10.774 1.00 . A A . 163 THR CA 1 1
6 8914 1 1 36 THR CB C -5.191 12.567 10.173 1.00 . A A . 163 THR CB 1 1
6 8915 1 1 36 THR CG2 C -4.551 13.478 11.209 1.00 . A A . 163 THR CG2 1 1
6 8916 1 1 36 THR H H -6.006 10.571 8.815 1.00 . A A . 163 THR H 1 1
6 8917 1 1 36 THR HA H -4.603 10.786 11.214 1.00 . A A . 163 THR HA 1 1
6 8918 1 1 36 THR HB H -6.113 13.017 9.840 1.00 . A A . 163 THR HB 1 1
6 8919 1 1 36 THR HG1 H -4.828 12.439 8.237 1.00 . A A . 163 THR HG1 1 1
6 8920 1 1 36 THR HG21 H -5.224 13.605 12.043 1.00 . A A . 163 THR HG21 1 1
6 8921 1 1 36 THR HG22 H -4.344 14.441 10.765 1.00 . A A . 163 THR HG22 1 1
6 8922 1 1 36 THR HG23 H -3.629 13.037 11.555 1.00 . A A . 163 THR HG23 1 1
6 8923 1 1 36 THR N N -5.953 10.267 9.746 1.00 . A A . 163 THR N 1 1
6 8924 1 1 36 THR O O -6.260 11.384 13.051 1.00 . A A . 163 THR O 1 1
6 8925 1 1 36 THR OG1 O -4.311 12.421 9.051 1.00 . A A . 163 THR OG1 1 1
6 8926 1 1 37 ASP C C -9.572 10.340 12.910 1.00 . A A . 164 ASP C 1 1
6 8927 1 1 37 ASP CA C -8.938 11.623 12.360 1.00 . A A . 164 ASP CA 1 1
6 8928 1 1 37 ASP CB C -10.003 12.497 11.681 1.00 . A A . 164 ASP CB 1 1
6 8929 1 1 37 ASP CG C -10.520 11.912 10.378 1.00 . A A . 164 ASP CG 1 1
6 8930 1 1 37 ASP H H -8.036 11.260 10.489 1.00 . A A . 164 ASP H 1 1
6 8931 1 1 37 ASP HA H -8.534 12.176 13.194 1.00 . A A . 164 ASP HA 1 1
6 8932 1 1 37 ASP HB2 H -10.839 12.616 12.352 1.00 . A A . 164 ASP HB2 1 1
6 8933 1 1 37 ASP HB3 H -9.577 13.469 11.473 1.00 . A A . 164 ASP HB3 1 1
6 8934 1 1 37 ASP N N -7.835 11.372 11.442 1.00 . A A . 164 ASP N 1 1
6 8935 1 1 37 ASP O O -9.848 10.262 14.107 1.00 . A A . 164 ASP O 1 1
6 8936 1 1 37 ASP OD1 O -11.691 11.489 10.331 1.00 . A A . 164 ASP OD1 1 1
6 8937 1 1 37 ASP OD2 O -9.754 11.879 9.388 1.00 . A A . 164 ASP OD2 1 1
6 8938 1 1 38 MET C C -10.409 6.998 11.500 1.00 . A A . 165 MET C 1 1
6 8939 1 1 38 MET CA C -10.503 8.125 12.517 1.00 . A A . 165 MET CA 1 1
6 8940 1 1 38 MET CB C -11.980 8.424 12.794 1.00 . A A . 165 MET CB 1 1
6 8941 1 1 38 MET CE C -15.073 9.728 10.319 1.00 . A A . 165 MET CE 1 1
6 8942 1 1 38 MET CG C -12.765 8.842 11.561 1.00 . A A . 165 MET CG 1 1
6 8943 1 1 38 MET H H -9.513 9.404 11.127 1.00 . A A . 165 MET H 1 1
6 8944 1 1 38 MET HA H -10.036 7.803 13.434 1.00 . A A . 165 MET HA 1 1
6 8945 1 1 38 MET HB2 H -12.444 7.540 13.206 1.00 . A A . 165 MET HB2 1 1
6 8946 1 1 38 MET HB3 H -12.041 9.221 13.517 1.00 . A A . 165 MET HB3 1 1
6 8947 1 1 38 MET HE1 H -14.934 8.930 9.604 1.00 . A A . 165 MET HE1 1 1
6 8948 1 1 38 MET HE2 H -14.512 10.594 10.005 1.00 . A A . 165 MET HE2 1 1
6 8949 1 1 38 MET HE3 H -16.121 9.980 10.379 1.00 . A A . 165 MET HE3 1 1
6 8950 1 1 38 MET HG2 H -12.312 9.730 11.147 1.00 . A A . 165 MET HG2 1 1
6 8951 1 1 38 MET HG3 H -12.722 8.044 10.835 1.00 . A A . 165 MET HG3 1 1
6 8952 1 1 38 MET N N -9.811 9.337 12.063 1.00 . A A . 165 MET N 1 1
6 8953 1 1 38 MET O O -9.946 7.188 10.382 1.00 . A A . 165 MET O 1 1
6 8954 1 1 38 MET SD S -14.496 9.195 11.929 1.00 . A A . 165 MET SD 1 1
6 8955 1 1 39 GLU C C -12.194 4.658 10.222 1.00 . A A . 166 GLU C 1 1
6 8956 1 1 39 GLU CA C -10.891 4.672 11.016 1.00 . A A . 166 GLU CA 1 1
6 8957 1 1 39 GLU CB C -10.704 3.353 11.789 1.00 . A A . 166 GLU CB 1 1
6 8958 1 1 39 GLU CD C -11.450 3.926 14.151 1.00 . A A . 166 GLU CD 1 1
6 8959 1 1 39 GLU CG C -11.717 3.107 12.902 1.00 . A A . 166 GLU CG 1 1
6 8960 1 1 39 GLU H H -11.167 5.712 12.833 1.00 . A A . 166 GLU H 1 1
6 8961 1 1 39 GLU HA H -10.075 4.781 10.318 1.00 . A A . 166 GLU HA 1 1
6 8962 1 1 39 GLU HB2 H -10.773 2.534 11.089 1.00 . A A . 166 GLU HB2 1 1
6 8963 1 1 39 GLU HB3 H -9.717 3.350 12.226 1.00 . A A . 166 GLU HB3 1 1
6 8964 1 1 39 GLU HG2 H -12.700 3.356 12.534 1.00 . A A . 166 GLU HG2 1 1
6 8965 1 1 39 GLU HG3 H -11.691 2.059 13.164 1.00 . A A . 166 GLU HG3 1 1
6 8966 1 1 39 GLU N N -10.853 5.818 11.904 1.00 . A A . 166 GLU N 1 1
6 8967 1 1 39 GLU O O -13.292 4.692 10.786 1.00 . A A . 166 GLU O 1 1
6 8968 1 1 39 GLU OE1 O -11.902 5.087 14.219 1.00 . A A . 166 GLU OE1 1 1
6 8969 1 1 39 GLU OE2 O -10.795 3.408 15.077 1.00 . A A . 166 GLU OE2 1 1
6 8970 1 1 40 THR C C -13.106 3.448 7.059 1.00 . A A . 167 THR C 1 1
6 8971 1 1 40 THR CA C -13.191 4.647 8.006 1.00 . A A . 167 THR CA 1 1
6 8972 1 1 40 THR CB C -13.229 5.969 7.205 1.00 . A A . 167 THR CB 1 1
6 8973 1 1 40 THR CG2 C -14.525 6.106 6.418 1.00 . A A . 167 THR CG2 1 1
6 8974 1 1 40 THR H H -11.147 4.626 8.533 1.00 . A A . 167 THR H 1 1
6 8975 1 1 40 THR HA H -14.094 4.571 8.595 1.00 . A A . 167 THR HA 1 1
6 8976 1 1 40 THR HB H -12.400 5.979 6.512 1.00 . A A . 167 THR HB 1 1
6 8977 1 1 40 THR HG1 H -13.779 7.012 8.790 1.00 . A A . 167 THR HG1 1 1
6 8978 1 1 40 THR HG21 H -14.522 7.042 5.879 1.00 . A A . 167 THR HG21 1 1
6 8979 1 1 40 THR HG22 H -15.364 6.084 7.097 1.00 . A A . 167 THR HG22 1 1
6 8980 1 1 40 THR HG23 H -14.608 5.288 5.716 1.00 . A A . 167 THR HG23 1 1
6 8981 1 1 40 THR N N -12.055 4.640 8.910 1.00 . A A . 167 THR N 1 1
6 8982 1 1 40 THR O O -12.016 2.922 6.816 1.00 . A A . 167 THR O 1 1
6 8983 1 1 40 THR OG1 O -13.104 7.084 8.105 1.00 . A A . 167 THR OG1 1 1
6 8984 1 1 41 ILE C C -14.502 2.233 4.229 1.00 . A A . 168 ILE C 1 1
6 8985 1 1 41 ILE CA C -14.291 1.830 5.687 1.00 . A A . 168 ILE CA 1 1
6 8986 1 1 41 ILE CB C -15.406 0.860 6.126 1.00 . A A . 168 ILE CB 1 1
6 8987 1 1 41 ILE CD1 C -16.278 -0.457 8.119 1.00 . A A . 168 ILE CD1 1 1
6 8988 1 1 41 ILE CG1 C -15.177 0.419 7.572 1.00 . A A . 168 ILE CG1 1 1
6 8989 1 1 41 ILE CG2 C -15.455 -0.348 5.204 1.00 . A A . 168 ILE CG2 1 1
6 8990 1 1 41 ILE H H -15.084 3.480 6.736 1.00 . A A . 168 ILE H 1 1
6 8991 1 1 41 ILE HA H -13.343 1.319 5.775 1.00 . A A . 168 ILE HA 1 1
6 8992 1 1 41 ILE HB H -16.351 1.375 6.059 1.00 . A A . 168 ILE HB 1 1
6 8993 1 1 41 ILE HD11 H -16.048 -0.734 9.137 1.00 . A A . 168 ILE HD11 1 1
6 8994 1 1 41 ILE HD12 H -16.361 -1.348 7.512 1.00 . A A . 168 ILE HD12 1 1
6 8995 1 1 41 ILE HD13 H -17.212 0.083 8.094 1.00 . A A . 168 ILE HD13 1 1
6 8996 1 1 41 ILE HG12 H -14.252 -0.137 7.631 1.00 . A A . 168 ILE HG12 1 1
6 8997 1 1 41 ILE HG13 H -15.104 1.294 8.200 1.00 . A A . 168 ILE HG13 1 1
6 8998 1 1 41 ILE HG21 H -16.250 -1.008 5.518 1.00 . A A . 168 ILE HG21 1 1
6 8999 1 1 41 ILE HG22 H -14.513 -0.873 5.248 1.00 . A A . 168 ILE HG22 1 1
6 9000 1 1 41 ILE HG23 H -15.637 -0.020 4.190 1.00 . A A . 168 ILE HG23 1 1
6 9001 1 1 41 ILE N N -14.247 3.001 6.549 1.00 . A A . 168 ILE N 1 1
6 9002 1 1 41 ILE O O -15.319 3.100 3.923 1.00 . A A . 168 ILE O 1 1
6 9003 1 1 42 TYR C C -14.064 0.693 1.077 1.00 . A A . 169 TYR C 1 1
6 9004 1 1 42 TYR CA C -13.776 1.930 1.923 1.00 . A A . 169 TYR CA 1 1
6 9005 1 1 42 TYR CB C -12.434 2.559 1.534 1.00 . A A . 169 TYR CB 1 1
6 9006 1 1 42 TYR CD1 C -11.112 3.425 3.497 1.00 . A A . 169 TYR CD1 1 1
6 9007 1 1 42 TYR CD2 C -12.580 4.930 2.375 1.00 . A A . 169 TYR CD2 1 1
6 9008 1 1 42 TYR CE1 C -10.767 4.420 4.386 1.00 . A A . 169 TYR CE1 1 1
6 9009 1 1 42 TYR CE2 C -12.232 5.932 3.256 1.00 . A A . 169 TYR CE2 1 1
6 9010 1 1 42 TYR CG C -12.024 3.662 2.478 1.00 . A A . 169 TYR CG 1 1
6 9011 1 1 42 TYR CZ C -11.328 5.670 4.262 1.00 . A A . 169 TYR CZ 1 1
6 9012 1 1 42 TYR H H -13.167 0.873 3.663 1.00 . A A . 169 TYR H 1 1
6 9013 1 1 42 TYR HA H -14.561 2.653 1.765 1.00 . A A . 169 TYR HA 1 1
6 9014 1 1 42 TYR HB2 H -11.665 1.800 1.548 1.00 . A A . 169 TYR HB2 1 1
6 9015 1 1 42 TYR HB3 H -12.508 2.979 0.542 1.00 . A A . 169 TYR HB3 1 1
6 9016 1 1 42 TYR HD1 H -10.672 2.444 3.591 1.00 . A A . 169 TYR HD1 1 1
6 9017 1 1 42 TYR HD2 H -13.289 5.130 1.584 1.00 . A A . 169 TYR HD2 1 1
6 9018 1 1 42 TYR HE1 H -10.058 4.219 5.173 1.00 . A A . 169 TYR HE1 1 1
6 9019 1 1 42 TYR HE2 H -12.672 6.913 3.160 1.00 . A A . 169 TYR HE2 1 1
6 9020 1 1 42 TYR HH H -10.047 6.606 5.348 1.00 . A A . 169 TYR HH 1 1
6 9021 1 1 42 TYR N N -13.755 1.593 3.341 1.00 . A A . 169 TYR N 1 1
6 9022 1 1 42 TYR O O -13.617 -0.413 1.398 1.00 . A A . 169 TYR O 1 1
6 9023 1 1 42 TYR OH O -10.988 6.662 5.152 1.00 . A A . 169 TYR OH 1 1
6 9024 1 1 43 GLU C C -14.052 -0.548 -1.826 1.00 . A A . 170 GLU C 1 1
6 9025 1 1 43 GLU CA C -15.200 -0.199 -0.890 1.00 . A A . 170 GLU CA 1 1
6 9026 1 1 43 GLU CB C -16.430 0.182 -1.711 1.00 . A A . 170 GLU CB 1 1
6 9027 1 1 43 GLU CD C -18.874 0.770 -1.737 1.00 . A A . 170 GLU CD 1 1
6 9028 1 1 43 GLU CG C -17.692 0.358 -0.886 1.00 . A A . 170 GLU CG 1 1
6 9029 1 1 43 GLU H H -15.153 1.793 -0.184 1.00 . A A . 170 GLU H 1 1
6 9030 1 1 43 GLU HA H -15.434 -1.063 -0.288 1.00 . A A . 170 GLU HA 1 1
6 9031 1 1 43 GLU HB2 H -16.231 1.111 -2.224 1.00 . A A . 170 GLU HB2 1 1
6 9032 1 1 43 GLU HB3 H -16.610 -0.589 -2.445 1.00 . A A . 170 GLU HB3 1 1
6 9033 1 1 43 GLU HG2 H -17.924 -0.577 -0.400 1.00 . A A . 170 GLU HG2 1 1
6 9034 1 1 43 GLU HG3 H -17.518 1.118 -0.140 1.00 . A A . 170 GLU HG3 1 1
6 9035 1 1 43 GLU N N -14.830 0.888 0.009 1.00 . A A . 170 GLU N 1 1
6 9036 1 1 43 GLU O O -13.380 0.339 -2.358 1.00 . A A . 170 GLU O 1 1
6 9037 1 1 43 GLU OE1 O -19.584 -0.121 -2.249 1.00 . A A . 170 GLU OE1 1 1
6 9038 1 1 43 GLU OE2 O -19.096 1.988 -1.901 1.00 . A A . 170 GLU OE2 1 1
6 9039 1 1 44 LEU C C -13.310 -2.983 -4.135 1.00 . A A . 171 LEU C 1 1
6 9040 1 1 44 LEU CA C -12.760 -2.327 -2.873 1.00 . A A . 171 LEU CA 1 1
6 9041 1 1 44 LEU CB C -11.906 -3.336 -2.096 1.00 . A A . 171 LEU CB 1 1
6 9042 1 1 44 LEU CD1 C -10.883 -1.332 -0.937 1.00 . A A . 171 LEU CD1 1 1
6 9043 1 1 44 LEU CD2 C -10.413 -3.636 -0.114 1.00 . A A . 171 LEU CD2 1 1
6 9044 1 1 44 LEU CG C -10.689 -2.783 -1.341 1.00 . A A . 171 LEU CG 1 1
6 9045 1 1 44 LEU H H -14.423 -2.494 -1.579 1.00 . A A . 171 LEU H 1 1
6 9046 1 1 44 LEU HA H -12.148 -1.485 -3.152 1.00 . A A . 171 LEU HA 1 1
6 9047 1 1 44 LEU HB2 H -12.546 -3.826 -1.377 1.00 . A A . 171 LEU HB2 1 1
6 9048 1 1 44 LEU HB3 H -11.556 -4.079 -2.794 1.00 . A A . 171 LEU HB3 1 1
6 9049 1 1 44 LEU HD11 H -10.993 -0.726 -1.823 1.00 . A A . 171 LEU HD11 1 1
6 9050 1 1 44 LEU HD12 H -10.022 -0.996 -0.379 1.00 . A A . 171 LEU HD12 1 1
6 9051 1 1 44 LEU HD13 H -11.768 -1.242 -0.326 1.00 . A A . 171 LEU HD13 1 1
6 9052 1 1 44 LEU HD21 H -9.507 -3.299 0.364 1.00 . A A . 171 LEU HD21 1 1
6 9053 1 1 44 LEU HD22 H -10.302 -4.667 -0.411 1.00 . A A . 171 LEU HD22 1 1
6 9054 1 1 44 LEU HD23 H -11.239 -3.548 0.578 1.00 . A A . 171 LEU HD23 1 1
6 9055 1 1 44 LEU HG H -9.824 -2.836 -1.977 1.00 . A A . 171 LEU HG 1 1
6 9056 1 1 44 LEU N N -13.838 -1.841 -2.021 1.00 . A A . 171 LEU N 1 1
6 9057 1 1 44 LEU O O -14.120 -3.911 -4.064 1.00 . A A . 171 LEU O 1 1
6 9058 1 1 45 GLY C C -12.105 -3.937 -7.110 1.00 . A A . 172 GLY C 1 1
6 9059 1 1 45 GLY CA C -13.231 -3.089 -6.552 1.00 . A A . 172 GLY CA 1 1
6 9060 1 1 45 GLY H H -12.335 -1.663 -5.268 1.00 . A A . 172 GLY H 1 1
6 9061 1 1 45 GLY HA2 H -14.102 -3.713 -6.411 1.00 . A A . 172 GLY HA2 1 1
6 9062 1 1 45 GLY HA3 H -13.467 -2.312 -7.261 1.00 . A A . 172 GLY HA3 1 1
6 9063 1 1 45 GLY N N -12.878 -2.479 -5.284 1.00 . A A . 172 GLY N 1 1
6 9064 1 1 45 GLY O O -11.073 -4.095 -6.458 1.00 . A A . 172 GLY O 1 1
6 9065 1 1 46 ASN C C -9.908 -4.738 -8.933 1.00 . A A . 173 ASN C 1 1
6 9066 1 1 46 ASN CA C -11.309 -5.336 -8.965 1.00 . A A . 173 ASN CA 1 1
6 9067 1 1 46 ASN CB C -11.692 -5.618 -10.425 1.00 . A A . 173 ASN CB 1 1
6 9068 1 1 46 ASN CG C -12.832 -6.603 -10.580 1.00 . A A . 173 ASN CG 1 1
6 9069 1 1 46 ASN H H -13.122 -4.242 -8.803 1.00 . A A . 173 ASN H 1 1
6 9070 1 1 46 ASN HA H -11.300 -6.269 -8.423 1.00 . A A . 173 ASN HA 1 1
6 9071 1 1 46 ASN HB2 H -11.987 -4.694 -10.893 1.00 . A A . 173 ASN HB2 1 1
6 9072 1 1 46 ASN HB3 H -10.830 -6.014 -10.940 1.00 . A A . 173 ASN HB3 1 1
6 9073 1 1 46 ASN HD21 H -12.032 -7.276 -12.268 1.00 . A A . 173 ASN HD21 1 1
6 9074 1 1 46 ASN HD22 H -13.511 -8.032 -11.788 1.00 . A A . 173 ASN HD22 1 1
6 9075 1 1 46 ASN N N -12.292 -4.454 -8.323 1.00 . A A . 173 ASN N 1 1
6 9076 1 1 46 ASN ND2 N -12.788 -7.383 -11.651 1.00 . A A . 173 ASN ND2 1 1
6 9077 1 1 46 ASN O O -8.942 -5.411 -8.563 1.00 . A A . 173 ASN O 1 1
6 9078 1 1 46 ASN OD1 O -13.735 -6.671 -9.750 1.00 . A A . 173 ASN OD1 1 1
6 9079 1 1 47 LYS C C -7.919 -2.637 -7.979 1.00 . A A . 174 LYS C 1 1
6 9080 1 1 47 LYS CA C -8.526 -2.781 -9.371 1.00 . A A . 174 LYS CA 1 1
6 9081 1 1 47 LYS CB C -8.699 -1.406 -10.024 1.00 . A A . 174 LYS CB 1 1
6 9082 1 1 47 LYS CD C -6.413 -1.373 -11.080 1.00 . A A . 174 LYS CD 1 1
6 9083 1 1 47 LYS CE C -5.088 -0.633 -11.183 1.00 . A A . 174 LYS CE 1 1
6 9084 1 1 47 LYS CG C -7.400 -0.634 -10.188 1.00 . A A . 174 LYS CG 1 1
6 9085 1 1 47 LYS H H -10.626 -2.975 -9.535 1.00 . A A . 174 LYS H 1 1
6 9086 1 1 47 LYS HA H -7.862 -3.376 -9.979 1.00 . A A . 174 LYS HA 1 1
6 9087 1 1 47 LYS HB2 H -9.139 -1.539 -11.000 1.00 . A A . 174 LYS HB2 1 1
6 9088 1 1 47 LYS HB3 H -9.368 -0.816 -9.415 1.00 . A A . 174 LYS HB3 1 1
6 9089 1 1 47 LYS HD2 H -6.233 -2.354 -10.668 1.00 . A A . 174 LYS HD2 1 1
6 9090 1 1 47 LYS HD3 H -6.838 -1.468 -12.068 1.00 . A A . 174 LYS HD3 1 1
6 9091 1 1 47 LYS HE2 H -4.438 -1.175 -11.852 1.00 . A A . 174 LYS HE2 1 1
6 9092 1 1 47 LYS HE3 H -5.270 0.354 -11.581 1.00 . A A . 174 LYS HE3 1 1
6 9093 1 1 47 LYS HG2 H -7.618 0.325 -10.630 1.00 . A A . 174 LYS HG2 1 1
6 9094 1 1 47 LYS HG3 H -6.952 -0.491 -9.215 1.00 . A A . 174 LYS HG3 1 1
6 9095 1 1 47 LYS HZ1 H -4.249 -1.446 -9.451 1.00 . A A . 174 LYS HZ1 1 1
6 9096 1 1 47 LYS HZ2 H -5.015 0.041 -9.204 1.00 . A A . 174 LYS HZ2 1 1
6 9097 1 1 47 LYS HZ3 H -3.506 -0.019 -9.966 1.00 . A A . 174 LYS HZ3 1 1
6 9098 1 1 47 LYS N N -9.809 -3.467 -9.306 1.00 . A A . 174 LYS N 1 1
6 9099 1 1 47 LYS NZ N -4.419 -0.505 -9.860 1.00 . A A . 174 LYS NZ 1 1
6 9100 1 1 47 LYS O O -6.701 -2.705 -7.809 1.00 . A A . 174 LYS O 1 1
6 9101 1 1 48 MET C C -7.826 -3.638 -5.064 1.00 . A A . 175 MET C 1 1
6 9102 1 1 48 MET CA C -8.323 -2.308 -5.610 1.00 . A A . 175 MET CA 1 1
6 9103 1 1 48 MET CB C -9.432 -1.742 -4.723 1.00 . A A . 175 MET CB 1 1
6 9104 1 1 48 MET CE C -9.653 2.154 -6.186 1.00 . A A . 175 MET CE 1 1
6 9105 1 1 48 MET CG C -9.543 -0.226 -4.784 1.00 . A A . 175 MET CG 1 1
6 9106 1 1 48 MET H H -9.732 -2.397 -7.183 1.00 . A A . 175 MET H 1 1
6 9107 1 1 48 MET HA H -7.496 -1.613 -5.611 1.00 . A A . 175 MET HA 1 1
6 9108 1 1 48 MET HB2 H -10.377 -2.166 -5.032 1.00 . A A . 175 MET HB2 1 1
6 9109 1 1 48 MET HB3 H -9.238 -2.026 -3.700 1.00 . A A . 175 MET HB3 1 1
6 9110 1 1 48 MET HE1 H -8.653 2.352 -5.826 1.00 . A A . 175 MET HE1 1 1
6 9111 1 1 48 MET HE2 H -10.372 2.489 -5.454 1.00 . A A . 175 MET HE2 1 1
6 9112 1 1 48 MET HE3 H -9.812 2.678 -7.116 1.00 . A A . 175 MET HE3 1 1
6 9113 1 1 48 MET HG2 H -10.358 0.086 -4.150 1.00 . A A . 175 MET HG2 1 1
6 9114 1 1 48 MET HG3 H -8.622 0.201 -4.419 1.00 . A A . 175 MET HG3 1 1
6 9115 1 1 48 MET N N -8.774 -2.446 -6.986 1.00 . A A . 175 MET N 1 1
6 9116 1 1 48 MET O O -6.758 -3.693 -4.458 1.00 . A A . 175 MET O 1 1
6 9117 1 1 48 MET SD S -9.847 0.394 -6.451 1.00 . A A . 175 MET SD 1 1
6 9118 1 1 49 ILE C C -6.812 -6.371 -5.525 1.00 . A A . 176 ILE C 1 1
6 9119 1 1 49 ILE CA C -8.160 -6.048 -4.894 1.00 . A A . 176 ILE CA 1 1
6 9120 1 1 49 ILE CB C -9.188 -7.151 -5.277 1.00 . A A . 176 ILE CB 1 1
6 9121 1 1 49 ILE CD1 C -11.349 -6.182 -4.356 1.00 . A A . 176 ILE CD1 1 1
6 9122 1 1 49 ILE CG1 C -10.303 -7.254 -4.237 1.00 . A A . 176 ILE CG1 1 1
6 9123 1 1 49 ILE CG2 C -8.516 -8.505 -5.436 1.00 . A A . 176 ILE CG2 1 1
6 9124 1 1 49 ILE H H -9.469 -4.587 -5.716 1.00 . A A . 176 ILE H 1 1
6 9125 1 1 49 ILE HA H -8.046 -6.054 -3.818 1.00 . A A . 176 ILE HA 1 1
6 9126 1 1 49 ILE HB H -9.623 -6.885 -6.229 1.00 . A A . 176 ILE HB 1 1
6 9127 1 1 49 ILE HD11 H -12.060 -6.281 -3.551 1.00 . A A . 176 ILE HD11 1 1
6 9128 1 1 49 ILE HD12 H -11.859 -6.286 -5.304 1.00 . A A . 176 ILE HD12 1 1
6 9129 1 1 49 ILE HD13 H -10.874 -5.213 -4.305 1.00 . A A . 176 ILE HD13 1 1
6 9130 1 1 49 ILE HG12 H -10.797 -8.209 -4.344 1.00 . A A . 176 ILE HG12 1 1
6 9131 1 1 49 ILE HG13 H -9.869 -7.188 -3.250 1.00 . A A . 176 ILE HG13 1 1
6 9132 1 1 49 ILE HG21 H -7.773 -8.449 -6.217 1.00 . A A . 176 ILE HG21 1 1
6 9133 1 1 49 ILE HG22 H -9.260 -9.242 -5.699 1.00 . A A . 176 ILE HG22 1 1
6 9134 1 1 49 ILE HG23 H -8.045 -8.783 -4.507 1.00 . A A . 176 ILE HG23 1 1
6 9135 1 1 49 ILE N N -8.593 -4.706 -5.285 1.00 . A A . 176 ILE N 1 1
6 9136 1 1 49 ILE O O -5.881 -6.788 -4.837 1.00 . A A . 176 ILE O 1 1
6 9137 1 1 50 ASP C C -4.329 -5.602 -7.001 1.00 . A A . 177 ASP C 1 1
6 9138 1 1 50 ASP CA C -5.474 -6.429 -7.558 1.00 . A A . 177 ASP CA 1 1
6 9139 1 1 50 ASP CB C -5.649 -6.115 -9.039 1.00 . A A . 177 ASP CB 1 1
6 9140 1 1 50 ASP CG C -4.475 -6.591 -9.874 1.00 . A A . 177 ASP CG 1 1
6 9141 1 1 50 ASP H H -7.484 -5.798 -7.322 1.00 . A A . 177 ASP H 1 1
6 9142 1 1 50 ASP HA H -5.244 -7.476 -7.440 1.00 . A A . 177 ASP HA 1 1
6 9143 1 1 50 ASP HB2 H -6.547 -6.588 -9.395 1.00 . A A . 177 ASP HB2 1 1
6 9144 1 1 50 ASP HB3 H -5.743 -5.046 -9.162 1.00 . A A . 177 ASP HB3 1 1
6 9145 1 1 50 ASP N N -6.708 -6.151 -6.830 1.00 . A A . 177 ASP N 1 1
6 9146 1 1 50 ASP O O -3.220 -6.101 -6.810 1.00 . A A . 177 ASP O 1 1
6 9147 1 1 50 ASP OD1 O -3.694 -5.743 -10.355 1.00 . A A . 177 ASP OD1 1 1
6 9148 1 1 50 ASP OD2 O -4.323 -7.818 -10.054 1.00 . A A . 177 ASP OD2 1 1
6 9149 1 1 51 GLY C C -3.138 -3.833 -4.821 1.00 . A A . 178 GLY C 1 1
6 9150 1 1 51 GLY CA C -3.623 -3.434 -6.201 1.00 . A A . 178 GLY CA 1 1
6 9151 1 1 51 GLY H H -5.534 -4.015 -6.896 1.00 . A A . 178 GLY H 1 1
6 9152 1 1 51 GLY HA2 H -2.778 -3.416 -6.873 1.00 . A A . 178 GLY HA2 1 1
6 9153 1 1 51 GLY HA3 H -4.047 -2.443 -6.148 1.00 . A A . 178 GLY HA3 1 1
6 9154 1 1 51 GLY N N -4.620 -4.340 -6.730 1.00 . A A . 178 GLY N 1 1
6 9155 1 1 51 GLY O O -1.932 -3.905 -4.582 1.00 . A A . 178 GLY O 1 1
6 9156 1 1 52 LEU C C -2.994 -5.810 -2.501 1.00 . A A . 179 LEU C 1 1
6 9157 1 1 52 LEU CA C -3.693 -4.457 -2.545 1.00 . A A . 179 LEU CA 1 1
6 9158 1 1 52 LEU CB C -4.910 -4.434 -1.605 1.00 . A A . 179 LEU CB 1 1
6 9159 1 1 52 LEU CD1 C -5.899 -6.741 -1.324 1.00 . A A . 179 LEU CD1 1 1
6 9160 1 1 52 LEU CD2 C -7.390 -4.745 -1.491 1.00 . A A . 179 LEU CD2 1 1
6 9161 1 1 52 LEU CG C -6.081 -5.363 -1.950 1.00 . A A . 179 LEU CG 1 1
6 9162 1 1 52 LEU H H -5.019 -4.066 -4.155 1.00 . A A . 179 LEU H 1 1
6 9163 1 1 52 LEU HA H -2.992 -3.705 -2.214 1.00 . A A . 179 LEU HA 1 1
6 9164 1 1 52 LEU HB2 H -4.563 -4.700 -0.624 1.00 . A A . 179 LEU HB2 1 1
6 9165 1 1 52 LEU HB3 H -5.284 -3.422 -1.571 1.00 . A A . 179 LEU HB3 1 1
6 9166 1 1 52 LEU HD11 H -4.992 -7.191 -1.701 1.00 . A A . 179 LEU HD11 1 1
6 9167 1 1 52 LEU HD12 H -6.744 -7.366 -1.577 1.00 . A A . 179 LEU HD12 1 1
6 9168 1 1 52 LEU HD13 H -5.833 -6.642 -0.251 1.00 . A A . 179 LEU HD13 1 1
6 9169 1 1 52 LEU HD21 H -7.539 -3.802 -1.995 1.00 . A A . 179 LEU HD21 1 1
6 9170 1 1 52 LEU HD22 H -7.356 -4.582 -0.425 1.00 . A A . 179 LEU HD22 1 1
6 9171 1 1 52 LEU HD23 H -8.206 -5.412 -1.727 1.00 . A A . 179 LEU HD23 1 1
6 9172 1 1 52 LEU HG H -6.129 -5.489 -3.023 1.00 . A A . 179 LEU HG 1 1
6 9173 1 1 52 LEU N N -4.067 -4.106 -3.908 1.00 . A A . 179 LEU N 1 1
6 9174 1 1 52 LEU O O -2.042 -6.006 -1.745 1.00 . A A . 179 LEU O 1 1
6 9175 1 1 53 THR C C -1.432 -7.912 -3.995 1.00 . A A . 180 THR C 1 1
6 9176 1 1 53 THR CA C -2.847 -8.047 -3.437 1.00 . A A . 180 THR CA 1 1
6 9177 1 1 53 THR CB C -3.668 -8.980 -4.351 1.00 . A A . 180 THR CB 1 1
6 9178 1 1 53 THR CG2 C -3.071 -10.379 -4.389 1.00 . A A . 180 THR CG2 1 1
6 9179 1 1 53 THR H H -4.283 -6.538 -3.838 1.00 . A A . 180 THR H 1 1
6 9180 1 1 53 THR HA H -2.798 -8.488 -2.452 1.00 . A A . 180 THR HA 1 1
6 9181 1 1 53 THR HB H -3.658 -8.571 -5.351 1.00 . A A . 180 THR HB 1 1
6 9182 1 1 53 THR HG1 H -5.499 -8.263 -4.175 1.00 . A A . 180 THR HG1 1 1
6 9183 1 1 53 THR HG21 H -3.659 -11.004 -5.045 1.00 . A A . 180 THR HG21 1 1
6 9184 1 1 53 THR HG22 H -3.073 -10.798 -3.394 1.00 . A A . 180 THR HG22 1 1
6 9185 1 1 53 THR HG23 H -2.056 -10.326 -4.755 1.00 . A A . 180 THR HG23 1 1
6 9186 1 1 53 THR N N -3.472 -6.737 -3.317 1.00 . A A . 180 THR N 1 1
6 9187 1 1 53 THR O O -0.504 -8.567 -3.526 1.00 . A A . 180 THR O 1 1
6 9188 1 1 53 THR OG1 O -5.023 -9.055 -3.887 1.00 . A A . 180 THR OG1 1 1
6 9189 1 1 54 LYS C C 1.012 -6.242 -4.592 1.00 . A A . 181 LYS C 1 1
6 9190 1 1 54 LYS CA C 0.021 -6.795 -5.613 1.00 . A A . 181 LYS CA 1 1
6 9191 1 1 54 LYS CB C -0.131 -5.800 -6.766 1.00 . A A . 181 LYS CB 1 1
6 9192 1 1 54 LYS CD C 0.677 -7.259 -8.656 1.00 . A A . 181 LYS CD 1 1
6 9193 1 1 54 LYS CE C -0.726 -7.340 -9.251 1.00 . A A . 181 LYS CE 1 1
6 9194 1 1 54 LYS CG C 0.896 -5.970 -7.875 1.00 . A A . 181 LYS CG 1 1
6 9195 1 1 54 LYS H H -2.069 -6.588 -5.359 1.00 . A A . 181 LYS H 1 1
6 9196 1 1 54 LYS HA H 0.397 -7.730 -5.999 1.00 . A A . 181 LYS HA 1 1
6 9197 1 1 54 LYS HB2 H -1.114 -5.912 -7.195 1.00 . A A . 181 LYS HB2 1 1
6 9198 1 1 54 LYS HB3 H -0.037 -4.799 -6.370 1.00 . A A . 181 LYS HB3 1 1
6 9199 1 1 54 LYS HD2 H 1.397 -7.308 -9.460 1.00 . A A . 181 LYS HD2 1 1
6 9200 1 1 54 LYS HD3 H 0.823 -8.099 -7.992 1.00 . A A . 181 LYS HD3 1 1
6 9201 1 1 54 LYS HE2 H -0.806 -8.250 -9.824 1.00 . A A . 181 LYS HE2 1 1
6 9202 1 1 54 LYS HE3 H -1.444 -7.363 -8.445 1.00 . A A . 181 LYS HE3 1 1
6 9203 1 1 54 LYS HG2 H 0.821 -5.134 -8.555 1.00 . A A . 181 LYS HG2 1 1
6 9204 1 1 54 LYS HG3 H 1.882 -5.990 -7.436 1.00 . A A . 181 LYS HG3 1 1
6 9205 1 1 54 LYS HZ1 H -0.441 -6.225 -10.995 1.00 . A A . 181 LYS HZ1 1 1
6 9206 1 1 54 LYS HZ2 H -0.839 -5.292 -9.645 1.00 . A A . 181 LYS HZ2 1 1
6 9207 1 1 54 LYS HZ3 H -2.038 -6.203 -10.421 1.00 . A A . 181 LYS HZ3 1 1
6 9208 1 1 54 LYS N N -1.278 -7.048 -4.997 1.00 . A A . 181 LYS N 1 1
6 9209 1 1 54 LYS NZ N -1.030 -6.185 -10.139 1.00 . A A . 181 LYS NZ 1 1
6 9210 1 1 54 LYS O O 2.181 -6.626 -4.575 1.00 . A A . 181 LYS O 1 1
6 9211 1 1 55 GLU C C 1.504 -5.621 -1.495 1.00 . A A . 182 GLU C 1 1
6 9212 1 1 55 GLU CA C 1.376 -4.723 -2.722 1.00 . A A . 182 GLU CA 1 1
6 9213 1 1 55 GLU CB C 0.806 -3.362 -2.308 1.00 . A A . 182 GLU CB 1 1
6 9214 1 1 55 GLU CD C 2.273 -1.827 -3.684 1.00 . A A . 182 GLU CD 1 1
6 9215 1 1 55 GLU CG C 0.862 -2.305 -3.400 1.00 . A A . 182 GLU CG 1 1
6 9216 1 1 55 GLU H H -0.418 -5.094 -3.788 1.00 . A A . 182 GLU H 1 1
6 9217 1 1 55 GLU HA H 2.356 -4.577 -3.151 1.00 . A A . 182 GLU HA 1 1
6 9218 1 1 55 GLU HB2 H -0.226 -3.493 -2.020 1.00 . A A . 182 GLU HB2 1 1
6 9219 1 1 55 GLU HB3 H 1.362 -2.997 -1.457 1.00 . A A . 182 GLU HB3 1 1
6 9220 1 1 55 GLU HG2 H 0.452 -2.722 -4.308 1.00 . A A . 182 GLU HG2 1 1
6 9221 1 1 55 GLU HG3 H 0.266 -1.458 -3.094 1.00 . A A . 182 GLU HG3 1 1
6 9222 1 1 55 GLU N N 0.532 -5.345 -3.737 1.00 . A A . 182 GLU N 1 1
6 9223 1 1 55 GLU O O 2.277 -5.333 -0.576 1.00 . A A . 182 GLU O 1 1
6 9224 1 1 55 GLU OE1 O 2.670 -0.769 -3.147 1.00 . A A . 182 GLU OE1 1 1
6 9225 1 1 55 GLU OE2 O 2.995 -2.501 -4.441 1.00 . A A . 182 GLU OE2 1 1
6 9226 1 1 56 LYS C C 0.311 -7.045 0.900 1.00 . A A . 183 LYS C 1 1
6 9227 1 1 56 LYS CA C 0.720 -7.692 -0.418 1.00 . A A . 183 LYS CA 1 1
6 9228 1 1 56 LYS CB C 2.099 -8.347 -0.285 1.00 . A A . 183 LYS CB 1 1
6 9229 1 1 56 LYS CD C 1.714 -10.110 -2.036 1.00 . A A . 183 LYS CD 1 1
6 9230 1 1 56 LYS CE C 2.212 -10.716 -3.337 1.00 . A A . 183 LYS CE 1 1
6 9231 1 1 56 LYS CG C 2.603 -8.967 -1.579 1.00 . A A . 183 LYS CG 1 1
6 9232 1 1 56 LYS H H 0.129 -6.851 -2.264 1.00 . A A . 183 LYS H 1 1
6 9233 1 1 56 LYS HA H -0.006 -8.451 -0.668 1.00 . A A . 183 LYS HA 1 1
6 9234 1 1 56 LYS HB2 H 2.811 -7.600 0.033 1.00 . A A . 183 LYS HB2 1 1
6 9235 1 1 56 LYS HB3 H 2.045 -9.123 0.464 1.00 . A A . 183 LYS HB3 1 1
6 9236 1 1 56 LYS HD2 H 1.707 -10.874 -1.275 1.00 . A A . 183 LYS HD2 1 1
6 9237 1 1 56 LYS HD3 H 0.712 -9.736 -2.184 1.00 . A A . 183 LYS HD3 1 1
6 9238 1 1 56 LYS HE2 H 2.316 -9.931 -4.070 1.00 . A A . 183 LYS HE2 1 1
6 9239 1 1 56 LYS HE3 H 3.175 -11.174 -3.162 1.00 . A A . 183 LYS HE3 1 1
6 9240 1 1 56 LYS HG2 H 2.613 -8.206 -2.348 1.00 . A A . 183 LYS HG2 1 1
6 9241 1 1 56 LYS HG3 H 3.605 -9.339 -1.423 1.00 . A A . 183 LYS HG3 1 1
6 9242 1 1 56 LYS HZ1 H 1.120 -12.488 -3.150 1.00 . A A . 183 LYS HZ1 1 1
6 9243 1 1 56 LYS HZ2 H 1.672 -12.183 -4.718 1.00 . A A . 183 LYS HZ2 1 1
6 9244 1 1 56 LYS HZ3 H 0.364 -11.309 -4.100 1.00 . A A . 183 LYS HZ3 1 1
6 9245 1 1 56 LYS N N 0.726 -6.708 -1.499 1.00 . A A . 183 LYS N 1 1
6 9246 1 1 56 LYS NZ N 1.277 -11.746 -3.862 1.00 . A A . 183 LYS NZ 1 1
6 9247 1 1 56 LYS O O 0.880 -7.337 1.951 1.00 . A A . 183 LYS O 1 1
6 9248 1 1 57 VAL C C -1.742 -6.275 3.069 1.00 . A A . 184 VAL C 1 1
6 9249 1 1 57 VAL CA C -1.120 -5.395 1.989 1.00 . A A . 184 VAL CA 1 1
6 9250 1 1 57 VAL CB C -2.144 -4.315 1.574 1.00 . A A . 184 VAL CB 1 1
6 9251 1 1 57 VAL CG1 C -2.534 -3.451 2.762 1.00 . A A . 184 VAL CG1 1 1
6 9252 1 1 57 VAL CG2 C -1.595 -3.462 0.443 1.00 . A A . 184 VAL CG2 1 1
6 9253 1 1 57 VAL H H -1.169 -6.061 -0.017 1.00 . A A . 184 VAL H 1 1
6 9254 1 1 57 VAL HA H -0.252 -4.898 2.397 1.00 . A A . 184 VAL HA 1 1
6 9255 1 1 57 VAL HB H -3.033 -4.815 1.217 1.00 . A A . 184 VAL HB 1 1
6 9256 1 1 57 VAL HG11 H -1.660 -2.945 3.143 1.00 . A A . 184 VAL HG11 1 1
6 9257 1 1 57 VAL HG12 H -2.956 -4.073 3.537 1.00 . A A . 184 VAL HG12 1 1
6 9258 1 1 57 VAL HG13 H -3.266 -2.719 2.450 1.00 . A A . 184 VAL HG13 1 1
6 9259 1 1 57 VAL HG21 H -1.393 -4.088 -0.414 1.00 . A A . 184 VAL HG21 1 1
6 9260 1 1 57 VAL HG22 H -0.680 -2.984 0.762 1.00 . A A . 184 VAL HG22 1 1
6 9261 1 1 57 VAL HG23 H -2.320 -2.708 0.174 1.00 . A A . 184 VAL HG23 1 1
6 9262 1 1 57 VAL N N -0.690 -6.176 0.835 1.00 . A A . 184 VAL N 1 1
6 9263 1 1 57 VAL O O -2.570 -7.142 2.780 1.00 . A A . 184 VAL O 1 1
6 9264 1 1 58 LEU C C -2.233 -5.738 6.558 1.00 . A A . 185 LEU C 1 1
6 9265 1 1 58 LEU CA C -1.916 -6.736 5.446 1.00 . A A . 185 LEU CA 1 1
6 9266 1 1 58 LEU CB C -0.990 -7.856 5.944 1.00 . A A . 185 LEU CB 1 1
6 9267 1 1 58 LEU CD1 C 0.720 -6.755 7.441 1.00 . A A . 185 LEU CD1 1 1
6 9268 1 1 58 LEU CD2 C 1.358 -8.719 6.037 1.00 . A A . 185 LEU CD2 1 1
6 9269 1 1 58 LEU CG C 0.486 -7.480 6.124 1.00 . A A . 185 LEU CG 1 1
6 9270 1 1 58 LEU H H -0.581 -5.423 4.457 1.00 . A A . 185 LEU H 1 1
6 9271 1 1 58 LEU HA H -2.844 -7.178 5.114 1.00 . A A . 185 LEU HA 1 1
6 9272 1 1 58 LEU HB2 H -1.366 -8.203 6.896 1.00 . A A . 185 LEU HB2 1 1
6 9273 1 1 58 LEU HB3 H -1.045 -8.672 5.241 1.00 . A A . 185 LEU HB3 1 1
6 9274 1 1 58 LEU HD11 H 0.135 -5.848 7.460 1.00 . A A . 185 LEU HD11 1 1
6 9275 1 1 58 LEU HD12 H 1.768 -6.509 7.534 1.00 . A A . 185 LEU HD12 1 1
6 9276 1 1 58 LEU HD13 H 0.425 -7.393 8.261 1.00 . A A . 185 LEU HD13 1 1
6 9277 1 1 58 LEU HD21 H 2.391 -8.443 6.184 1.00 . A A . 185 LEU HD21 1 1
6 9278 1 1 58 LEU HD22 H 1.243 -9.174 5.064 1.00 . A A . 185 LEU HD22 1 1
6 9279 1 1 58 LEU HD23 H 1.061 -9.423 6.800 1.00 . A A . 185 LEU HD23 1 1
6 9280 1 1 58 LEU HG H 0.777 -6.814 5.325 1.00 . A A . 185 LEU HG 1 1
6 9281 1 1 58 LEU N N -1.325 -6.057 4.306 1.00 . A A . 185 LEU N 1 1
6 9282 1 1 58 LEU O O -1.826 -4.575 6.494 1.00 . A A . 185 LEU O 1 1
6 9283 1 1 59 ALA C C -2.061 -4.855 9.391 1.00 . A A . 186 ALA C 1 1
6 9284 1 1 59 ALA CA C -3.325 -5.345 8.693 1.00 . A A . 186 ALA CA 1 1
6 9285 1 1 59 ALA CB C -4.215 -6.099 9.665 1.00 . A A . 186 ALA CB 1 1
6 9286 1 1 59 ALA H H -3.303 -7.114 7.520 1.00 . A A . 186 ALA H 1 1
6 9287 1 1 59 ALA HA H -3.873 -4.492 8.321 1.00 . A A . 186 ALA HA 1 1
6 9288 1 1 59 ALA HB1 H -3.680 -6.952 10.056 1.00 . A A . 186 ALA HB1 1 1
6 9289 1 1 59 ALA HB2 H -5.103 -6.438 9.152 1.00 . A A . 186 ALA HB2 1 1
6 9290 1 1 59 ALA HB3 H -4.494 -5.447 10.478 1.00 . A A . 186 ALA HB3 1 1
6 9291 1 1 59 ALA N N -2.980 -6.189 7.556 1.00 . A A . 186 ALA N 1 1
6 9292 1 1 59 ALA O O -1.194 -5.652 9.753 1.00 . A A . 186 ALA O 1 1
6 9293 1 1 60 GLY C C 0.032 -2.161 9.135 1.00 . A A . 187 GLY C 1 1
6 9294 1 1 60 GLY CA C -0.754 -2.975 10.147 1.00 . A A . 187 GLY CA 1 1
6 9295 1 1 60 GLY H H -2.724 -2.966 9.376 1.00 . A A . 187 GLY H 1 1
6 9296 1 1 60 GLY HA2 H -1.024 -2.337 10.974 1.00 . A A . 187 GLY HA2 1 1
6 9297 1 1 60 GLY HA3 H -0.126 -3.775 10.514 1.00 . A A . 187 GLY HA3 1 1
6 9298 1 1 60 GLY N N -1.960 -3.548 9.582 1.00 . A A . 187 GLY N 1 1
6 9299 1 1 60 GLY O O 0.827 -1.294 9.510 1.00 . A A . 187 GLY O 1 1
6 9300 1 1 61 ASP C C -0.123 -0.318 6.619 1.00 . A A . 188 ASP C 1 1
6 9301 1 1 61 ASP CA C 0.489 -1.697 6.789 1.00 . A A . 188 ASP CA 1 1
6 9302 1 1 61 ASP CB C 0.402 -2.430 5.443 1.00 . A A . 188 ASP CB 1 1
6 9303 1 1 61 ASP CG C 1.414 -3.546 5.291 1.00 . A A . 188 ASP CG 1 1
6 9304 1 1 61 ASP H H -0.795 -3.169 7.614 1.00 . A A . 188 ASP H 1 1
6 9305 1 1 61 ASP HA H 1.527 -1.587 7.061 1.00 . A A . 188 ASP HA 1 1
6 9306 1 1 61 ASP HB2 H -0.585 -2.857 5.342 1.00 . A A . 188 ASP HB2 1 1
6 9307 1 1 61 ASP HB3 H 0.559 -1.716 4.647 1.00 . A A . 188 ASP HB3 1 1
6 9308 1 1 61 ASP N N -0.180 -2.441 7.854 1.00 . A A . 188 ASP N 1 1
6 9309 1 1 61 ASP O O -1.258 -0.073 7.020 1.00 . A A . 188 ASP O 1 1
6 9310 1 1 61 ASP OD1 O 2.608 -3.318 5.575 1.00 . A A . 188 ASP OD1 1 1
6 9311 1 1 61 ASP OD2 O 1.028 -4.645 4.847 1.00 . A A . 188 ASP OD2 1 1
6 9312 1 1 62 VAL C C 0.140 1.901 4.080 1.00 . A A . 189 VAL C 1 1
6 9313 1 1 62 VAL CA C 0.143 1.869 5.603 1.00 . A A . 189 VAL CA 1 1
6 9314 1 1 62 VAL CB C 1.006 3.039 6.134 1.00 . A A . 189 VAL CB 1 1
6 9315 1 1 62 VAL CG1 C 0.492 4.373 5.619 1.00 . A A . 189 VAL CG1 1 1
6 9316 1 1 62 VAL CG2 C 1.054 3.041 7.653 1.00 . A A . 189 VAL CG2 1 1
6 9317 1 1 62 VAL H H 1.594 0.366 5.891 1.00 . A A . 189 VAL H 1 1
6 9318 1 1 62 VAL HA H -0.867 1.982 5.967 1.00 . A A . 189 VAL HA 1 1
6 9319 1 1 62 VAL HB H 2.013 2.909 5.767 1.00 . A A . 189 VAL HB 1 1
6 9320 1 1 62 VAL HG11 H 0.508 4.371 4.539 1.00 . A A . 189 VAL HG11 1 1
6 9321 1 1 62 VAL HG12 H 1.125 5.169 5.985 1.00 . A A . 189 VAL HG12 1 1
6 9322 1 1 62 VAL HG13 H -0.519 4.528 5.964 1.00 . A A . 189 VAL HG13 1 1
6 9323 1 1 62 VAL HG21 H 0.079 3.292 8.044 1.00 . A A . 189 VAL HG21 1 1
6 9324 1 1 62 VAL HG22 H 1.779 3.770 7.991 1.00 . A A . 189 VAL HG22 1 1
6 9325 1 1 62 VAL HG23 H 1.340 2.062 8.004 1.00 . A A . 189 VAL HG23 1 1
6 9326 1 1 62 VAL N N 0.650 0.578 6.036 1.00 . A A . 189 VAL N 1 1
6 9327 1 1 62 VAL O O 1.162 1.628 3.455 1.00 . A A . 189 VAL O 1 1
6 9328 1 1 63 ILE C C -1.859 3.473 1.572 1.00 . A A . 190 ILE C 1 1
6 9329 1 1 63 ILE CA C -1.082 2.256 2.026 1.00 . A A . 190 ILE CA 1 1
6 9330 1 1 63 ILE CB C -1.723 0.984 1.398 1.00 . A A . 190 ILE CB 1 1
6 9331 1 1 63 ILE CD1 C -3.681 0.740 3.015 1.00 . A A . 190 ILE CD1 1 1
6 9332 1 1 63 ILE CG1 C -3.244 0.946 1.588 1.00 . A A . 190 ILE CG1 1 1
6 9333 1 1 63 ILE CG2 C -1.088 -0.276 1.959 1.00 . A A . 190 ILE CG2 1 1
6 9334 1 1 63 ILE H H -1.741 2.539 4.030 1.00 . A A . 190 ILE H 1 1
6 9335 1 1 63 ILE HA H -0.072 2.337 1.646 1.00 . A A . 190 ILE HA 1 1
6 9336 1 1 63 ILE HB H -1.511 1.007 0.337 1.00 . A A . 190 ILE HB 1 1
6 9337 1 1 63 ILE HD11 H -3.465 1.628 3.588 1.00 . A A . 190 ILE HD11 1 1
6 9338 1 1 63 ILE HD12 H -3.144 -0.099 3.435 1.00 . A A . 190 ILE HD12 1 1
6 9339 1 1 63 ILE HD13 H -4.740 0.537 3.041 1.00 . A A . 190 ILE HD13 1 1
6 9340 1 1 63 ILE HG12 H -3.664 1.881 1.249 1.00 . A A . 190 ILE HG12 1 1
6 9341 1 1 63 ILE HG13 H -3.653 0.141 0.995 1.00 . A A . 190 ILE HG13 1 1
6 9342 1 1 63 ILE HG21 H -1.165 -0.270 3.035 1.00 . A A . 190 ILE HG21 1 1
6 9343 1 1 63 ILE HG22 H -0.050 -0.313 1.671 1.00 . A A . 190 ILE HG22 1 1
6 9344 1 1 63 ILE HG23 H -1.601 -1.142 1.566 1.00 . A A . 190 ILE HG23 1 1
6 9345 1 1 63 ILE N N -0.988 2.232 3.482 1.00 . A A . 190 ILE N 1 1
6 9346 1 1 63 ILE O O -2.582 4.087 2.356 1.00 . A A . 190 ILE O 1 1
6 9347 1 1 64 SER C C -3.116 4.523 -1.510 1.00 . A A . 191 SER C 1 1
6 9348 1 1 64 SER CA C -2.354 4.960 -0.269 1.00 . A A . 191 SER CA 1 1
6 9349 1 1 64 SER CB C -1.323 6.040 -0.607 1.00 . A A . 191 SER CB 1 1
6 9350 1 1 64 SER H H -1.080 3.287 -0.244 1.00 . A A . 191 SER H 1 1
6 9351 1 1 64 SER HA H -3.054 5.347 0.456 1.00 . A A . 191 SER HA 1 1
6 9352 1 1 64 SER HB2 H -1.793 6.820 -1.177 1.00 . A A . 191 SER HB2 1 1
6 9353 1 1 64 SER HB3 H -0.928 6.455 0.309 1.00 . A A . 191 SER HB3 1 1
6 9354 1 1 64 SER HG H 0.070 4.698 -0.943 1.00 . A A . 191 SER HG 1 1
6 9355 1 1 64 SER N N -1.683 3.821 0.316 1.00 . A A . 191 SER N 1 1
6 9356 1 1 64 SER O O -2.602 3.753 -2.323 1.00 . A A . 191 SER O 1 1
6 9357 1 1 64 SER OG O -0.248 5.506 -1.365 1.00 . A A . 191 SER OG 1 1
6 9358 1 1 65 ILE C C -5.544 5.826 -3.598 1.00 . A A . 192 ILE C 1 1
6 9359 1 1 65 ILE CA C -5.190 4.611 -2.755 1.00 . A A . 192 ILE CA 1 1
6 9360 1 1 65 ILE CB C -6.491 3.937 -2.272 1.00 . A A . 192 ILE CB 1 1
6 9361 1 1 65 ILE CD1 C -7.407 2.237 -0.604 1.00 . A A . 192 ILE CD1 1 1
6 9362 1 1 65 ILE CG1 C -6.176 2.839 -1.247 1.00 . A A . 192 ILE CG1 1 1
6 9363 1 1 65 ILE CG2 C -7.253 3.360 -3.459 1.00 . A A . 192 ILE CG2 1 1
6 9364 1 1 65 ILE H H -4.676 5.656 -0.990 1.00 . A A . 192 ILE H 1 1
6 9365 1 1 65 ILE HA H -4.644 3.904 -3.364 1.00 . A A . 192 ILE HA 1 1
6 9366 1 1 65 ILE HB H -7.110 4.689 -1.810 1.00 . A A . 192 ILE HB 1 1
6 9367 1 1 65 ILE HD11 H -7.108 1.459 0.083 1.00 . A A . 192 ILE HD11 1 1
6 9368 1 1 65 ILE HD12 H -8.045 1.820 -1.369 1.00 . A A . 192 ILE HD12 1 1
6 9369 1 1 65 ILE HD13 H -7.943 3.005 -0.066 1.00 . A A . 192 ILE HD13 1 1
6 9370 1 1 65 ILE HG12 H -5.637 2.042 -1.734 1.00 . A A . 192 ILE HG12 1 1
6 9371 1 1 65 ILE HG13 H -5.562 3.255 -0.462 1.00 . A A . 192 ILE HG13 1 1
6 9372 1 1 65 ILE HG21 H -6.640 2.620 -3.953 1.00 . A A . 192 ILE HG21 1 1
6 9373 1 1 65 ILE HG22 H -7.490 4.152 -4.154 1.00 . A A . 192 ILE HG22 1 1
6 9374 1 1 65 ILE HG23 H -8.166 2.899 -3.111 1.00 . A A . 192 ILE HG23 1 1
6 9375 1 1 65 ILE N N -4.340 5.002 -1.645 1.00 . A A . 192 ILE N 1 1
6 9376 1 1 65 ILE O O -5.993 6.850 -3.077 1.00 . A A . 192 ILE O 1 1
6 9377 1 1 66 ASP C C -6.971 6.533 -6.491 1.00 . A A . 193 ASP C 1 1
6 9378 1 1 66 ASP CA C -5.621 6.779 -5.833 1.00 . A A . 193 ASP CA 1 1
6 9379 1 1 66 ASP CB C -4.529 6.864 -6.900 1.00 . A A . 193 ASP CB 1 1
6 9380 1 1 66 ASP CG C -4.807 7.933 -7.930 1.00 . A A . 193 ASP CG 1 1
6 9381 1 1 66 ASP H H -4.925 4.874 -5.237 1.00 . A A . 193 ASP H 1 1
6 9382 1 1 66 ASP HA H -5.659 7.708 -5.286 1.00 . A A . 193 ASP HA 1 1
6 9383 1 1 66 ASP HB2 H -3.586 7.082 -6.426 1.00 . A A . 193 ASP HB2 1 1
6 9384 1 1 66 ASP HB3 H -4.459 5.913 -7.407 1.00 . A A . 193 ASP HB3 1 1
6 9385 1 1 66 ASP N N -5.315 5.710 -4.895 1.00 . A A . 193 ASP N 1 1
6 9386 1 1 66 ASP O O -7.158 5.532 -7.175 1.00 . A A . 193 ASP O 1 1
6 9387 1 1 66 ASP OD1 O -4.721 9.127 -7.595 1.00 . A A . 193 ASP OD1 1 1
6 9388 1 1 66 ASP OD2 O -5.099 7.578 -9.086 1.00 . A A . 193 ASP OD2 1 1
6 9389 1 1 67 LYS C C -9.284 7.564 -8.331 1.00 . A A . 194 LYS C 1 1
6 9390 1 1 67 LYS CA C -9.257 7.299 -6.827 1.00 . A A . 194 LYS CA 1 1
6 9391 1 1 67 LYS CB C -10.218 8.260 -6.129 1.00 . A A . 194 LYS CB 1 1
6 9392 1 1 67 LYS CD C -11.152 6.691 -4.391 1.00 . A A . 194 LYS CD 1 1
6 9393 1 1 67 LYS CE C -11.615 6.593 -2.947 1.00 . A A . 194 LYS CE 1 1
6 9394 1 1 67 LYS CG C -10.409 7.991 -4.645 1.00 . A A . 194 LYS CG 1 1
6 9395 1 1 67 LYS H H -7.698 8.232 -5.733 1.00 . A A . 194 LYS H 1 1
6 9396 1 1 67 LYS HA H -9.581 6.286 -6.645 1.00 . A A . 194 LYS HA 1 1
6 9397 1 1 67 LYS HB2 H -9.841 9.265 -6.242 1.00 . A A . 194 LYS HB2 1 1
6 9398 1 1 67 LYS HB3 H -11.183 8.195 -6.610 1.00 . A A . 194 LYS HB3 1 1
6 9399 1 1 67 LYS HD2 H -12.014 6.648 -5.039 1.00 . A A . 194 LYS HD2 1 1
6 9400 1 1 67 LYS HD3 H -10.492 5.862 -4.607 1.00 . A A . 194 LYS HD3 1 1
6 9401 1 1 67 LYS HE2 H -12.027 5.609 -2.779 1.00 . A A . 194 LYS HE2 1 1
6 9402 1 1 67 LYS HE3 H -10.762 6.740 -2.298 1.00 . A A . 194 LYS HE3 1 1
6 9403 1 1 67 LYS HG2 H -9.440 7.936 -4.172 1.00 . A A . 194 LYS HG2 1 1
6 9404 1 1 67 LYS HG3 H -10.974 8.805 -4.213 1.00 . A A . 194 LYS HG3 1 1
6 9405 1 1 67 LYS HZ1 H -12.880 7.584 -1.609 1.00 . A A . 194 LYS HZ1 1 1
6 9406 1 1 67 LYS HZ2 H -13.517 7.428 -3.168 1.00 . A A . 194 LYS HZ2 1 1
6 9407 1 1 67 LYS HZ3 H -12.306 8.571 -2.863 1.00 . A A . 194 LYS HZ3 1 1
6 9408 1 1 67 LYS N N -7.910 7.445 -6.279 1.00 . A A . 194 LYS N 1 1
6 9409 1 1 67 LYS NZ N -12.651 7.613 -2.625 1.00 . A A . 194 LYS NZ 1 1
6 9410 1 1 67 LYS O O -10.206 7.139 -9.030 1.00 . A A . 194 LYS O 1 1
6 9411 1 1 68 ALA C C -7.925 7.440 -11.120 1.00 . A A . 195 ALA C 1 1
6 9412 1 1 68 ALA CA C -8.222 8.643 -10.230 1.00 . A A . 195 ALA CA 1 1
6 9413 1 1 68 ALA CB C -7.186 9.735 -10.446 1.00 . A A . 195 ALA CB 1 1
6 9414 1 1 68 ALA H H -7.562 8.561 -8.221 1.00 . A A . 195 ALA H 1 1
6 9415 1 1 68 ALA HA H -9.186 9.044 -10.503 1.00 . A A . 195 ALA HA 1 1
6 9416 1 1 68 ALA HB1 H -6.208 9.360 -10.186 1.00 . A A . 195 ALA HB1 1 1
6 9417 1 1 68 ALA HB2 H -7.423 10.584 -9.822 1.00 . A A . 195 ALA HB2 1 1
6 9418 1 1 68 ALA HB3 H -7.192 10.039 -11.482 1.00 . A A . 195 ALA HB3 1 1
6 9419 1 1 68 ALA N N -8.278 8.272 -8.823 1.00 . A A . 195 ALA N 1 1
6 9420 1 1 68 ALA O O -8.663 7.159 -12.067 1.00 . A A . 195 ALA O 1 1
6 9421 1 1 69 SER C C -6.597 4.272 -10.952 1.00 . A A . 196 SER C 1 1
6 9422 1 1 69 SER CA C -6.414 5.621 -11.645 1.00 . A A . 196 SER CA 1 1
6 9423 1 1 69 SER CB C -4.949 5.816 -12.032 1.00 . A A . 196 SER CB 1 1
6 9424 1 1 69 SER H H -6.340 6.963 -10.001 1.00 . A A . 196 SER H 1 1
6 9425 1 1 69 SER HA H -7.012 5.629 -12.542 1.00 . A A . 196 SER HA 1 1
6 9426 1 1 69 SER HB2 H -4.331 5.723 -11.151 1.00 . A A . 196 SER HB2 1 1
6 9427 1 1 69 SER HB3 H -4.665 5.067 -12.755 1.00 . A A . 196 SER HB3 1 1
6 9428 1 1 69 SER HG H -4.714 7.754 -11.889 1.00 . A A . 196 SER HG 1 1
6 9429 1 1 69 SER N N -6.854 6.728 -10.811 1.00 . A A . 196 SER N 1 1
6 9430 1 1 69 SER O O -6.462 3.225 -11.587 1.00 . A A . 196 SER O 1 1
6 9431 1 1 69 SER OG O -4.748 7.101 -12.598 1.00 . A A . 196 SER OG 1 1
6 9432 1 1 70 GLY C C -5.786 2.449 -8.465 1.00 . A A . 197 GLY C 1 1
6 9433 1 1 70 GLY CA C -7.096 3.047 -8.933 1.00 . A A . 197 GLY CA 1 1
6 9434 1 1 70 GLY H H -7.028 5.144 -9.188 1.00 . A A . 197 GLY H 1 1
6 9435 1 1 70 GLY HA2 H -7.720 3.237 -8.073 1.00 . A A . 197 GLY HA2 1 1
6 9436 1 1 70 GLY HA3 H -7.592 2.338 -9.578 1.00 . A A . 197 GLY HA3 1 1
6 9437 1 1 70 GLY N N -6.906 4.289 -9.659 1.00 . A A . 197 GLY N 1 1
6 9438 1 1 70 GLY O O -5.699 1.249 -8.207 1.00 . A A . 197 GLY O 1 1
6 9439 1 1 71 LYS C C -3.341 2.741 -6.433 1.00 . A A . 198 LYS C 1 1
6 9440 1 1 71 LYS CA C -3.445 2.836 -7.952 1.00 . A A . 198 LYS CA 1 1
6 9441 1 1 71 LYS CB C -2.395 3.796 -8.528 1.00 . A A . 198 LYS CB 1 1
6 9442 1 1 71 LYS CD C -1.142 5.526 -7.231 1.00 . A A . 198 LYS CD 1 1
6 9443 1 1 71 LYS CE C -1.162 5.704 -5.724 1.00 . A A . 198 LYS CE 1 1
6 9444 1 1 71 LYS CG C -1.203 4.060 -7.622 1.00 . A A . 198 LYS CG 1 1
6 9445 1 1 71 LYS H H -4.884 4.223 -8.612 1.00 . A A . 198 LYS H 1 1
6 9446 1 1 71 LYS HA H -3.281 1.854 -8.367 1.00 . A A . 198 LYS HA 1 1
6 9447 1 1 71 LYS HB2 H -2.024 3.388 -9.453 1.00 . A A . 198 LYS HB2 1 1
6 9448 1 1 71 LYS HB3 H -2.876 4.741 -8.737 1.00 . A A . 198 LYS HB3 1 1
6 9449 1 1 71 LYS HD2 H -0.235 5.958 -7.625 1.00 . A A . 198 LYS HD2 1 1
6 9450 1 1 71 LYS HD3 H -2.000 6.031 -7.655 1.00 . A A . 198 LYS HD3 1 1
6 9451 1 1 71 LYS HE2 H -2.105 5.339 -5.344 1.00 . A A . 198 LYS HE2 1 1
6 9452 1 1 71 LYS HE3 H -0.356 5.128 -5.294 1.00 . A A . 198 LYS HE3 1 1
6 9453 1 1 71 LYS HG2 H -1.298 3.460 -6.729 1.00 . A A . 198 LYS HG2 1 1
6 9454 1 1 71 LYS HG3 H -0.296 3.795 -8.145 1.00 . A A . 198 LYS HG3 1 1
6 9455 1 1 71 LYS HZ1 H -1.123 7.233 -4.304 1.00 . A A . 198 LYS HZ1 1 1
6 9456 1 1 71 LYS HZ2 H -1.709 7.717 -5.815 1.00 . A A . 198 LYS HZ2 1 1
6 9457 1 1 71 LYS HZ3 H -0.056 7.467 -5.592 1.00 . A A . 198 LYS HZ3 1 1
6 9458 1 1 71 LYS N N -4.762 3.281 -8.371 1.00 . A A . 198 LYS N 1 1
6 9459 1 1 71 LYS NZ N -1.003 7.128 -5.332 1.00 . A A . 198 LYS NZ 1 1
6 9460 1 1 71 LYS O O -3.688 3.677 -5.714 1.00 . A A . 198 LYS O 1 1
6 9461 1 1 72 ILE C C -1.077 1.373 -4.354 1.00 . A A . 199 ILE C 1 1
6 9462 1 1 72 ILE CA C -2.587 1.409 -4.544 1.00 . A A . 199 ILE CA 1 1
6 9463 1 1 72 ILE CB C -3.214 0.117 -3.951 1.00 . A A . 199 ILE CB 1 1
6 9464 1 1 72 ILE CD1 C -5.464 -0.012 -5.143 1.00 . A A . 199 ILE CD1 1 1
6 9465 1 1 72 ILE CG1 C -4.737 0.239 -3.845 1.00 . A A . 199 ILE CG1 1 1
6 9466 1 1 72 ILE CG2 C -2.623 -0.198 -2.583 1.00 . A A . 199 ILE CG2 1 1
6 9467 1 1 72 ILE H H -2.767 0.831 -6.565 1.00 . A A . 199 ILE H 1 1
6 9468 1 1 72 ILE HA H -2.987 2.260 -4.008 1.00 . A A . 199 ILE HA 1 1
6 9469 1 1 72 ILE HB H -2.975 -0.702 -4.614 1.00 . A A . 199 ILE HB 1 1
6 9470 1 1 72 ILE HD11 H -6.513 0.214 -5.018 1.00 . A A . 199 ILE HD11 1 1
6 9471 1 1 72 ILE HD12 H -5.347 -1.051 -5.419 1.00 . A A . 199 ILE HD12 1 1
6 9472 1 1 72 ILE HD13 H -5.047 0.617 -5.916 1.00 . A A . 199 ILE HD13 1 1
6 9473 1 1 72 ILE HG12 H -5.099 -0.476 -3.121 1.00 . A A . 199 ILE HG12 1 1
6 9474 1 1 72 ILE HG13 H -4.986 1.236 -3.513 1.00 . A A . 199 ILE HG13 1 1
6 9475 1 1 72 ILE HG21 H -3.064 -1.107 -2.202 1.00 . A A . 199 ILE HG21 1 1
6 9476 1 1 72 ILE HG22 H -2.833 0.615 -1.905 1.00 . A A . 199 ILE HG22 1 1
6 9477 1 1 72 ILE HG23 H -1.554 -0.326 -2.673 1.00 . A A . 199 ILE HG23 1 1
6 9478 1 1 72 ILE N N -2.894 1.588 -5.954 1.00 . A A . 199 ILE N 1 1
6 9479 1 1 72 ILE O O -0.374 0.601 -5.009 1.00 . A A . 199 ILE O 1 1
6 9480 1 1 73 THR C C 1.067 2.084 -1.695 1.00 . A A . 200 THR C 1 1
6 9481 1 1 73 THR CA C 0.834 2.285 -3.185 1.00 . A A . 200 THR CA 1 1
6 9482 1 1 73 THR CB C 1.427 3.639 -3.623 1.00 . A A . 200 THR CB 1 1
6 9483 1 1 73 THR CG2 C 2.931 3.672 -3.407 1.00 . A A . 200 THR CG2 1 1
6 9484 1 1 73 THR H H -1.197 2.819 -2.987 1.00 . A A . 200 THR H 1 1
6 9485 1 1 73 THR HA H 1.330 1.497 -3.733 1.00 . A A . 200 THR HA 1 1
6 9486 1 1 73 THR HB H 0.975 4.422 -3.030 1.00 . A A . 200 THR HB 1 1
6 9487 1 1 73 THR HG1 H 1.497 3.155 -5.534 1.00 . A A . 200 THR HG1 1 1
6 9488 1 1 73 THR HG21 H 3.149 3.505 -2.364 1.00 . A A . 200 THR HG21 1 1
6 9489 1 1 73 THR HG22 H 3.316 4.636 -3.706 1.00 . A A . 200 THR HG22 1 1
6 9490 1 1 73 THR HG23 H 3.396 2.900 -4.000 1.00 . A A . 200 THR HG23 1 1
6 9491 1 1 73 THR N N -0.584 2.221 -3.474 1.00 . A A . 200 THR N 1 1
6 9492 1 1 73 THR O O 0.559 2.849 -0.876 1.00 . A A . 200 THR O 1 1
6 9493 1 1 73 THR OG1 O 1.135 3.873 -5.006 1.00 . A A . 200 THR OG1 1 1
6 9494 1 1 74 LYS C C 3.249 1.608 0.549 1.00 . A A . 201 LYS C 1 1
6 9495 1 1 74 LYS CA C 2.084 0.761 0.051 1.00 . A A . 201 LYS CA 1 1
6 9496 1 1 74 LYS CB C 2.382 -0.725 0.249 1.00 . A A . 201 LYS CB 1 1
6 9497 1 1 74 LYS CD C 2.793 -2.618 1.854 1.00 . A A . 201 LYS CD 1 1
6 9498 1 1 74 LYS CE C 4.075 -3.061 1.171 1.00 . A A . 201 LYS CE 1 1
6 9499 1 1 74 LYS CG C 2.567 -1.122 1.706 1.00 . A A . 201 LYS CG 1 1
6 9500 1 1 74 LYS H H 2.160 0.443 -2.043 1.00 . A A . 201 LYS H 1 1
6 9501 1 1 74 LYS HA H 1.204 1.018 0.620 1.00 . A A . 201 LYS HA 1 1
6 9502 1 1 74 LYS HB2 H 1.561 -1.301 -0.157 1.00 . A A . 201 LYS HB2 1 1
6 9503 1 1 74 LYS HB3 H 3.283 -0.973 -0.289 1.00 . A A . 201 LYS HB3 1 1
6 9504 1 1 74 LYS HD2 H 2.857 -2.859 2.904 1.00 . A A . 201 LYS HD2 1 1
6 9505 1 1 74 LYS HD3 H 1.959 -3.143 1.413 1.00 . A A . 201 LYS HD3 1 1
6 9506 1 1 74 LYS HE2 H 4.051 -2.734 0.142 1.00 . A A . 201 LYS HE2 1 1
6 9507 1 1 74 LYS HE3 H 4.911 -2.600 1.674 1.00 . A A . 201 LYS HE3 1 1
6 9508 1 1 74 LYS HG2 H 3.421 -0.596 2.105 1.00 . A A . 201 LYS HG2 1 1
6 9509 1 1 74 LYS HG3 H 1.684 -0.845 2.260 1.00 . A A . 201 LYS HG3 1 1
6 9510 1 1 74 LYS HZ1 H 3.456 -4.997 0.691 1.00 . A A . 201 LYS HZ1 1 1
6 9511 1 1 74 LYS HZ2 H 4.238 -4.876 2.188 1.00 . A A . 201 LYS HZ2 1 1
6 9512 1 1 74 LYS HZ3 H 5.136 -4.809 0.757 1.00 . A A . 201 LYS HZ3 1 1
6 9513 1 1 74 LYS N N 1.802 1.045 -1.343 1.00 . A A . 201 LYS N 1 1
6 9514 1 1 74 LYS NZ N 4.239 -4.537 1.205 1.00 . A A . 201 LYS NZ 1 1
6 9515 1 1 74 LYS O O 4.323 1.638 -0.054 1.00 . A A . 201 LYS O 1 1
6 9516 1 1 75 LEU C C 4.559 2.461 3.513 1.00 . A A . 202 LEU C 1 1
6 9517 1 1 75 LEU CA C 4.016 3.148 2.270 1.00 . A A . 202 LEU CA 1 1
6 9518 1 1 75 LEU CB C 3.440 4.513 2.689 1.00 . A A . 202 LEU CB 1 1
6 9519 1 1 75 LEU CD1 C 3.319 5.319 0.289 1.00 . A A . 202 LEU CD1 1 1
6 9520 1 1 75 LEU CD2 C 1.231 4.741 1.529 1.00 . A A . 202 LEU CD2 1 1
6 9521 1 1 75 LEU CG C 2.631 5.295 1.645 1.00 . A A . 202 LEU CG 1 1
6 9522 1 1 75 LEU H H 2.123 2.211 2.066 1.00 . A A . 202 LEU H 1 1
6 9523 1 1 75 LEU HA H 4.820 3.297 1.565 1.00 . A A . 202 LEU HA 1 1
6 9524 1 1 75 LEU HB2 H 2.801 4.351 3.544 1.00 . A A . 202 LEU HB2 1 1
6 9525 1 1 75 LEU HB3 H 4.264 5.133 3.002 1.00 . A A . 202 LEU HB3 1 1
6 9526 1 1 75 LEU HD11 H 3.479 4.308 -0.052 1.00 . A A . 202 LEU HD11 1 1
6 9527 1 1 75 LEU HD12 H 4.268 5.826 0.373 1.00 . A A . 202 LEU HD12 1 1
6 9528 1 1 75 LEU HD13 H 2.691 5.842 -0.421 1.00 . A A . 202 LEU HD13 1 1
6 9529 1 1 75 LEU HD21 H 0.685 5.296 0.783 1.00 . A A . 202 LEU HD21 1 1
6 9530 1 1 75 LEU HD22 H 0.727 4.827 2.481 1.00 . A A . 202 LEU HD22 1 1
6 9531 1 1 75 LEU HD23 H 1.282 3.700 1.239 1.00 . A A . 202 LEU HD23 1 1
6 9532 1 1 75 LEU HG H 2.544 6.317 1.981 1.00 . A A . 202 LEU HG 1 1
6 9533 1 1 75 LEU N N 3.010 2.300 1.650 1.00 . A A . 202 LEU N 1 1
6 9534 1 1 75 LEU O O 5.746 2.145 3.595 1.00 . A A . 202 LEU O 1 1
6 9535 1 1 76 GLY C C 4.982 2.671 6.481 1.00 . A A . 203 GLY C 1 1
6 9536 1 1 76 GLY CA C 4.088 1.691 5.755 1.00 . A A . 203 GLY CA 1 1
6 9537 1 1 76 GLY H H 2.718 2.351 4.281 1.00 . A A . 203 GLY H 1 1
6 9538 1 1 76 GLY HA2 H 3.214 1.497 6.358 1.00 . A A . 203 GLY HA2 1 1
6 9539 1 1 76 GLY HA3 H 4.627 0.768 5.609 1.00 . A A . 203 GLY HA3 1 1
6 9540 1 1 76 GLY N N 3.672 2.207 4.465 1.00 . A A . 203 GLY N 1 1
6 9541 1 1 76 GLY O O 6.007 2.289 7.040 1.00 . A A . 203 GLY O 1 1
6 9542 1 1 77 ARG C C 4.611 6.022 7.789 1.00 . A A . 204 ARG C 1 1
6 9543 1 1 77 ARG CA C 5.441 4.987 7.041 1.00 . A A . 204 ARG CA 1 1
6 9544 1 1 77 ARG CB C 6.271 5.680 5.957 1.00 . A A . 204 ARG CB 1 1
6 9545 1 1 77 ARG CD C 7.901 5.458 4.062 1.00 . A A . 204 ARG CD 1 1
6 9546 1 1 77 ARG CG C 7.196 4.744 5.199 1.00 . A A . 204 ARG CG 1 1
6 9547 1 1 77 ARG CZ C 9.369 7.416 3.759 1.00 . A A . 204 ARG CZ 1 1
6 9548 1 1 77 ARG H H 3.758 4.193 6.034 1.00 . A A . 204 ARG H 1 1
6 9549 1 1 77 ARG HA H 6.107 4.511 7.739 1.00 . A A . 204 ARG HA 1 1
6 9550 1 1 77 ARG HB2 H 5.601 6.139 5.247 1.00 . A A . 204 ARG HB2 1 1
6 9551 1 1 77 ARG HB3 H 6.873 6.449 6.418 1.00 . A A . 204 ARG HB3 1 1
6 9552 1 1 77 ARG HD2 H 8.473 4.736 3.500 1.00 . A A . 204 ARG HD2 1 1
6 9553 1 1 77 ARG HD3 H 7.155 5.903 3.420 1.00 . A A . 204 ARG HD3 1 1
6 9554 1 1 77 ARG HE H 8.989 6.524 5.509 1.00 . A A . 204 ARG HE 1 1
6 9555 1 1 77 ARG HG2 H 7.938 4.356 5.880 1.00 . A A . 204 ARG HG2 1 1
6 9556 1 1 77 ARG HG3 H 6.615 3.927 4.795 1.00 . A A . 204 ARG HG3 1 1
6 9557 1 1 77 ARG HH11 H 8.525 6.724 2.050 1.00 . A A . 204 ARG HH11 1 1
6 9558 1 1 77 ARG HH12 H 9.565 8.100 1.859 1.00 . A A . 204 ARG HH12 1 1
6 9559 1 1 77 ARG HH21 H 10.359 8.334 5.269 1.00 . A A . 204 ARG HH21 1 1
6 9560 1 1 77 ARG HH22 H 10.611 9.017 3.695 1.00 . A A . 204 ARG HH22 1 1
6 9561 1 1 77 ARG N N 4.609 3.948 6.454 1.00 . A A . 204 ARG N 1 1
6 9562 1 1 77 ARG NE N 8.799 6.505 4.543 1.00 . A A . 204 ARG NE 1 1
6 9563 1 1 77 ARG NH1 N 9.133 7.414 2.451 1.00 . A A . 204 ARG NH1 1 1
6 9564 1 1 77 ARG NH2 N 10.176 8.329 4.283 1.00 . A A . 204 ARG NH2 1 1
6 9565 1 1 77 ARG O O 4.568 6.020 9.017 1.00 . A A . 204 ARG O 1 1
6 9566 1 1 78 SER C C 1.773 8.039 7.122 1.00 . A A . 205 SER C 1 1
6 9567 1 1 78 SER CA C 3.205 7.991 7.650 1.00 . A A . 205 SER CA 1 1
6 9568 1 1 78 SER CB C 3.925 9.310 7.369 1.00 . A A . 205 SER CB 1 1
6 9569 1 1 78 SER H H 3.957 6.808 6.072 1.00 . A A . 205 SER H 1 1
6 9570 1 1 78 SER HA H 3.178 7.827 8.717 1.00 . A A . 205 SER HA 1 1
6 9571 1 1 78 SER HB2 H 3.997 9.459 6.302 1.00 . A A . 205 SER HB2 1 1
6 9572 1 1 78 SER HB3 H 3.369 10.123 7.809 1.00 . A A . 205 SER HB3 1 1
6 9573 1 1 78 SER HG H 5.188 9.572 8.844 1.00 . A A . 205 SER HG 1 1
6 9574 1 1 78 SER N N 3.948 6.896 7.050 1.00 . A A . 205 SER N 1 1
6 9575 1 1 78 SER O O 1.403 7.278 6.229 1.00 . A A . 205 SER O 1 1
6 9576 1 1 78 SER OG O 5.233 9.301 7.918 1.00 . A A . 205 SER OG 1 1
6 9577 1 1 79 PHE C C -0.587 10.166 6.246 1.00 . A A . 206 PHE C 1 1
6 9578 1 1 79 PHE CA C -0.424 9.071 7.286 1.00 . A A . 206 PHE CA 1 1
6 9579 1 1 79 PHE CB C -1.294 9.388 8.504 1.00 . A A . 206 PHE CB 1 1
6 9580 1 1 79 PHE CD1 C -0.426 8.042 10.438 1.00 . A A . 206 PHE CD1 1 1
6 9581 1 1 79 PHE CD2 C -2.484 7.389 9.429 1.00 . A A . 206 PHE CD2 1 1
6 9582 1 1 79 PHE CE1 C -0.526 6.991 11.329 1.00 . A A . 206 PHE CE1 1 1
6 9583 1 1 79 PHE CE2 C -2.590 6.339 10.318 1.00 . A A . 206 PHE CE2 1 1
6 9584 1 1 79 PHE CG C -1.403 8.251 9.478 1.00 . A A . 206 PHE CG 1 1
6 9585 1 1 79 PHE CZ C -1.611 6.140 11.269 1.00 . A A . 206 PHE CZ 1 1
6 9586 1 1 79 PHE H H 1.327 9.524 8.379 1.00 . A A . 206 PHE H 1 1
6 9587 1 1 79 PHE HA H -0.744 8.132 6.860 1.00 . A A . 206 PHE HA 1 1
6 9588 1 1 79 PHE HB2 H -0.873 10.235 9.025 1.00 . A A . 206 PHE HB2 1 1
6 9589 1 1 79 PHE HB3 H -2.289 9.639 8.169 1.00 . A A . 206 PHE HB3 1 1
6 9590 1 1 79 PHE HD1 H 0.423 8.709 10.483 1.00 . A A . 206 PHE HD1 1 1
6 9591 1 1 79 PHE HD2 H -3.251 7.546 8.683 1.00 . A A . 206 PHE HD2 1 1
6 9592 1 1 79 PHE HE1 H 0.242 6.838 12.072 1.00 . A A . 206 PHE HE1 1 1
6 9593 1 1 79 PHE HE2 H -3.439 5.674 10.270 1.00 . A A . 206 PHE HE2 1 1
6 9594 1 1 79 PHE HZ H -1.692 5.318 11.963 1.00 . A A . 206 PHE HZ 1 1
6 9595 1 1 79 PHE N N 0.972 8.933 7.682 1.00 . A A . 206 PHE N 1 1
6 9596 1 1 79 PHE O O 0.389 10.596 5.626 1.00 . A A . 206 PHE O 1 1
6 9597 1 1 80 ALA C C -1.457 12.966 5.608 1.00 . A A . 207 ALA C 1 1
6 9598 1 1 80 ALA CA C -2.116 11.686 5.139 1.00 . A A . 207 ALA CA 1 1
6 9599 1 1 80 ALA CB C -3.620 11.873 5.013 1.00 . A A . 207 ALA CB 1 1
6 9600 1 1 80 ALA H H -2.538 10.258 6.606 1.00 . A A . 207 ALA H 1 1
6 9601 1 1 80 ALA HA H -1.720 11.411 4.174 1.00 . A A . 207 ALA HA 1 1
6 9602 1 1 80 ALA HB1 H -4.066 10.960 4.647 1.00 . A A . 207 ALA HB1 1 1
6 9603 1 1 80 ALA HB2 H -3.826 12.678 4.323 1.00 . A A . 207 ALA HB2 1 1
6 9604 1 1 80 ALA HB3 H -4.034 12.114 5.981 1.00 . A A . 207 ALA HB3 1 1
6 9605 1 1 80 ALA N N -1.818 10.625 6.072 1.00 . A A . 207 ALA N 1 1
6 9606 1 1 80 ALA O O -1.453 13.266 6.806 1.00 . A A . 207 ALA O 1 1
6 9607 1 1 81 ARG C C -1.107 15.925 5.667 1.00 . A A . 208 ARG C 1 1
6 9608 1 1 81 ARG CA C -0.175 14.922 5.002 1.00 . A A . 208 ARG CA 1 1
6 9609 1 1 81 ARG CB C 0.455 15.557 3.759 1.00 . A A . 208 ARG CB 1 1
6 9610 1 1 81 ARG CD C 2.255 15.519 2.010 1.00 . A A . 208 ARG CD 1 1
6 9611 1 1 81 ARG CG C 1.661 14.808 3.217 1.00 . A A . 208 ARG CG 1 1
6 9612 1 1 81 ARG CZ C 4.263 15.368 0.581 1.00 . A A . 208 ARG CZ 1 1
6 9613 1 1 81 ARG H H -0.927 13.403 3.739 1.00 . A A . 208 ARG H 1 1
6 9614 1 1 81 ARG HA H 0.602 14.657 5.700 1.00 . A A . 208 ARG HA 1 1
6 9615 1 1 81 ARG HB2 H -0.289 15.602 2.978 1.00 . A A . 208 ARG HB2 1 1
6 9616 1 1 81 ARG HB3 H 0.765 16.563 4.004 1.00 . A A . 208 ARG HB3 1 1
6 9617 1 1 81 ARG HD2 H 1.529 15.511 1.210 1.00 . A A . 208 ARG HD2 1 1
6 9618 1 1 81 ARG HD3 H 2.477 16.540 2.282 1.00 . A A . 208 ARG HD3 1 1
6 9619 1 1 81 ARG HE H 3.740 14.033 1.979 1.00 . A A . 208 ARG HE 1 1
6 9620 1 1 81 ARG HG2 H 2.410 14.745 3.990 1.00 . A A . 208 ARG HG2 1 1
6 9621 1 1 81 ARG HG3 H 1.355 13.815 2.925 1.00 . A A . 208 ARG HG3 1 1
6 9622 1 1 81 ARG HH11 H 3.088 16.973 0.194 1.00 . A A . 208 ARG HH11 1 1
6 9623 1 1 81 ARG HH12 H 4.524 16.857 -0.771 1.00 . A A . 208 ARG HH12 1 1
6 9624 1 1 81 ARG HH21 H 5.627 13.876 0.711 1.00 . A A . 208 ARG HH21 1 1
6 9625 1 1 81 ARG HH22 H 5.972 15.094 -0.474 1.00 . A A . 208 ARG HH22 1 1
6 9626 1 1 81 ARG N N -0.879 13.698 4.672 1.00 . A A . 208 ARG N 1 1
6 9627 1 1 81 ARG NE N 3.480 14.876 1.542 1.00 . A A . 208 ARG NE 1 1
6 9628 1 1 81 ARG NH1 N 3.930 16.487 -0.048 1.00 . A A . 208 ARG NH1 1 1
6 9629 1 1 81 ARG NH2 N 5.376 14.728 0.244 1.00 . A A . 208 ARG NH2 1 1
6 9630 1 1 81 ARG O O -1.905 16.584 5.005 1.00 . A A . 208 ARG O 1 1
6 9631 1 1 82 SER C C -1.235 18.342 7.753 1.00 . A A . 209 SER C 1 1
6 9632 1 1 82 SER CA C -1.826 16.944 7.747 1.00 . A A . 209 SER CA 1 1
6 9633 1 1 82 SER CB C -1.971 16.426 9.173 1.00 . A A . 209 SER CB 1 1
6 9634 1 1 82 SER H H -0.322 15.491 7.448 1.00 . A A . 209 SER H 1 1
6 9635 1 1 82 SER HA H -2.792 16.978 7.279 1.00 . A A . 209 SER HA 1 1
6 9636 1 1 82 SER HB2 H -1.004 16.424 9.654 1.00 . A A . 209 SER HB2 1 1
6 9637 1 1 82 SER HB3 H -2.643 17.069 9.719 1.00 . A A . 209 SER HB3 1 1
6 9638 1 1 82 SER HG H -2.039 14.578 8.502 1.00 . A A . 209 SER HG 1 1
6 9639 1 1 82 SER N N -0.990 16.039 6.979 1.00 . A A . 209 SER N 1 1
6 9640 1 1 82 SER O O -1.750 19.256 8.391 1.00 . A A . 209 SER O 1 1
6 9641 1 1 82 SER OG O -2.489 15.104 9.179 1.00 . A A . 209 SER OG 1 1
6 9642 1 1 83 ARG C C 0.257 20.371 5.539 1.00 . A A . 210 ARG C 1 1
6 9643 1 1 83 ARG CA C 0.529 19.760 6.904 1.00 . A A . 210 ARG CA 1 1
6 9644 1 1 83 ARG CB C 2.032 19.603 7.115 1.00 . A A . 210 ARG CB 1 1
6 9645 1 1 83 ARG CD C 4.165 18.608 6.288 1.00 . A A . 210 ARG CD 1 1
6 9646 1 1 83 ARG CG C 2.655 18.507 6.275 1.00 . A A . 210 ARG CG 1 1
6 9647 1 1 83 ARG CZ C 5.723 20.408 5.612 1.00 . A A . 210 ARG CZ 1 1
6 9648 1 1 83 ARG H H 0.200 17.708 6.554 1.00 . A A . 210 ARG H 1 1
6 9649 1 1 83 ARG HA H 0.140 20.416 7.664 1.00 . A A . 210 ARG HA 1 1
6 9650 1 1 83 ARG HB2 H 2.517 20.536 6.866 1.00 . A A . 210 ARG HB2 1 1
6 9651 1 1 83 ARG HB3 H 2.216 19.379 8.155 1.00 . A A . 210 ARG HB3 1 1
6 9652 1 1 83 ARG HD2 H 4.481 18.838 7.294 1.00 . A A . 210 ARG HD2 1 1
6 9653 1 1 83 ARG HD3 H 4.582 17.661 5.984 1.00 . A A . 210 ARG HD3 1 1
6 9654 1 1 83 ARG HE H 4.138 19.798 4.556 1.00 . A A . 210 ARG HE 1 1
6 9655 1 1 83 ARG HG2 H 2.361 17.549 6.673 1.00 . A A . 210 ARG HG2 1 1
6 9656 1 1 83 ARG HG3 H 2.303 18.605 5.257 1.00 . A A . 210 ARG HG3 1 1
6 9657 1 1 83 ARG HH11 H 6.160 19.571 7.408 1.00 . A A . 210 ARG HH11 1 1
6 9658 1 1 83 ARG HH12 H 7.236 20.829 6.895 1.00 . A A . 210 ARG HH12 1 1
6 9659 1 1 83 ARG HH21 H 5.556 21.425 3.869 1.00 . A A . 210 ARG HH21 1 1
6 9660 1 1 83 ARG HH22 H 6.907 21.886 4.866 1.00 . A A . 210 ARG HH22 1 1
6 9661 1 1 83 ARG N N -0.147 18.486 7.031 1.00 . A A . 210 ARG N 1 1
6 9662 1 1 83 ARG NE N 4.647 19.657 5.389 1.00 . A A . 210 ARG NE 1 1
6 9663 1 1 83 ARG NH1 N 6.431 20.256 6.726 1.00 . A A . 210 ARG NH1 1 1
6 9664 1 1 83 ARG NH2 N 6.089 21.312 4.711 1.00 . A A . 210 ARG NH2 1 1
6 9665 1 1 83 ARG O O 0.328 19.691 4.515 1.00 . A A . 210 ARG O 1 1
6 9666 1 1 84 ASP C C 0.406 23.749 4.469 1.00 . A A . 211 ASP C 1 1
6 9667 1 1 84 ASP CA C -0.280 22.408 4.320 1.00 . A A . 211 ASP CA 1 1
6 9668 1 1 84 ASP CB C -1.771 22.610 4.031 1.00 . A A . 211 ASP CB 1 1
6 9669 1 1 84 ASP CG C -2.474 21.322 3.670 1.00 . A A . 211 ASP CG 1 1
6 9670 1 1 84 ASP H H -0.201 22.096 6.406 1.00 . A A . 211 ASP H 1 1
6 9671 1 1 84 ASP HA H 0.174 21.864 3.505 1.00 . A A . 211 ASP HA 1 1
6 9672 1 1 84 ASP HB2 H -2.248 23.023 4.907 1.00 . A A . 211 ASP HB2 1 1
6 9673 1 1 84 ASP HB3 H -1.880 23.302 3.207 1.00 . A A . 211 ASP HB3 1 1
6 9674 1 1 84 ASP N N -0.079 21.645 5.544 1.00 . A A . 211 ASP N 1 1
6 9675 1 1 84 ASP O O 0.020 24.744 3.855 1.00 . A A . 211 ASP O 1 1
6 9676 1 1 84 ASP OD1 O -2.352 20.879 2.509 1.00 . A A . 211 ASP OD1 1 1
6 9677 1 1 84 ASP OD2 O -3.151 20.741 4.544 1.00 . A A . 211 ASP OD2 1 1
6 9678 1 1 85 TYR C C 3.571 24.617 6.015 1.00 . A A . 212 TYR C 1 1
6 9679 1 1 85 TYR CA C 2.135 24.964 5.662 1.00 . A A . 212 TYR CA 1 1
6 9680 1 1 85 TYR CB C 1.433 25.624 6.850 1.00 . A A . 212 TYR CB 1 1
6 9681 1 1 85 TYR CD1 C 2.880 27.010 8.384 1.00 . A A . 212 TYR CD1 1 1
6 9682 1 1 85 TYR CD2 C 1.715 28.123 6.629 1.00 . A A . 212 TYR CD2 1 1
6 9683 1 1 85 TYR CE1 C 3.405 28.215 8.805 1.00 . A A . 212 TYR CE1 1 1
6 9684 1 1 85 TYR CE2 C 2.241 29.331 7.041 1.00 . A A . 212 TYR CE2 1 1
6 9685 1 1 85 TYR CG C 2.026 26.943 7.291 1.00 . A A . 212 TYR CG 1 1
6 9686 1 1 85 TYR CZ C 3.083 29.372 8.130 1.00 . A A . 212 TYR CZ 1 1
6 9687 1 1 85 TYR H H 1.744 22.903 5.668 1.00 . A A . 212 TYR H 1 1
6 9688 1 1 85 TYR HA H 2.124 25.635 4.815 1.00 . A A . 212 TYR HA 1 1
6 9689 1 1 85 TYR HB2 H 0.403 25.804 6.586 1.00 . A A . 212 TYR HB2 1 1
6 9690 1 1 85 TYR HB3 H 1.468 24.949 7.690 1.00 . A A . 212 TYR HB3 1 1
6 9691 1 1 85 TYR HD1 H 3.131 26.101 8.910 1.00 . A A . 212 TYR HD1 1 1
6 9692 1 1 85 TYR HD2 H 1.054 28.087 5.777 1.00 . A A . 212 TYR HD2 1 1
6 9693 1 1 85 TYR HE1 H 4.067 28.246 9.658 1.00 . A A . 212 TYR HE1 1 1
6 9694 1 1 85 TYR HE2 H 1.989 30.238 6.511 1.00 . A A . 212 TYR HE2 1 1
6 9695 1 1 85 TYR HH H 2.892 31.230 8.599 1.00 . A A . 212 TYR HH 1 1
6 9696 1 1 85 TYR N N 1.434 23.753 5.298 1.00 . A A . 212 TYR N 1 1
6 9697 1 1 85 TYR O O 3.821 23.702 6.799 1.00 . A A . 212 TYR O 1 1
6 9698 1 1 85 TYR OH O 3.604 30.576 8.548 1.00 . A A . 212 TYR OH 1 1
6 9699 1 1 86 ASP C C 6.593 26.341 6.150 1.00 . A A . 213 ASP C 1 1
6 9700 1 1 86 ASP CA C 5.921 25.088 5.641 1.00 . A A . 213 ASP CA 1 1
6 9701 1 1 86 ASP CB C 6.591 24.620 4.347 1.00 . A A . 213 ASP CB 1 1
6 9702 1 1 86 ASP CG C 8.020 24.170 4.571 1.00 . A A . 213 ASP CG 1 1
6 9703 1 1 86 ASP H H 4.223 26.055 4.819 1.00 . A A . 213 ASP H 1 1
6 9704 1 1 86 ASP HA H 6.011 24.333 6.378 1.00 . A A . 213 ASP HA 1 1
6 9705 1 1 86 ASP HB2 H 6.032 23.791 3.938 1.00 . A A . 213 ASP HB2 1 1
6 9706 1 1 86 ASP HB3 H 6.595 25.433 3.636 1.00 . A A . 213 ASP HB3 1 1
6 9707 1 1 86 ASP N N 4.500 25.334 5.419 1.00 . A A . 213 ASP N 1 1
6 9708 1 1 86 ASP O O 7.295 26.321 7.163 1.00 . A A . 213 ASP O 1 1
6 9709 1 1 86 ASP OD1 O 8.935 25.011 4.487 1.00 . A A . 213 ASP OD1 1 1
6 9710 1 1 86 ASP OD2 O 8.235 22.964 4.834 1.00 . A A . 213 ASP OD2 1 1
6 9711 1 1 87 ALA C C 8.366 28.790 5.651 1.00 . A A . 214 ALA C 1 1
6 9712 1 1 87 ALA CA C 6.856 28.735 5.779 1.00 . A A . 214 ALA CA 1 1
6 9713 1 1 87 ALA CB C 6.419 29.135 7.181 1.00 . A A . 214 ALA CB 1 1
6 9714 1 1 87 ALA H H 5.869 27.295 4.604 1.00 . A A . 214 ALA H 1 1
6 9715 1 1 87 ALA HA H 6.423 29.438 5.083 1.00 . A A . 214 ALA HA 1 1
6 9716 1 1 87 ALA HB1 H 6.844 28.450 7.900 1.00 . A A . 214 ALA HB1 1 1
6 9717 1 1 87 ALA HB2 H 5.342 29.100 7.245 1.00 . A A . 214 ALA HB2 1 1
6 9718 1 1 87 ALA HB3 H 6.760 30.137 7.393 1.00 . A A . 214 ALA HB3 1 1
6 9719 1 1 87 ALA N N 6.365 27.410 5.427 1.00 . A A . 214 ALA N 1 1
6 9720 1 1 87 ALA O O 9.098 28.654 6.637 1.00 . A A . 214 ALA O 1 1
6 9721 1 1 88 MET C C 10.738 30.494 4.386 1.00 . A A . 215 MET C 1 1
6 9722 1 1 88 MET CA C 10.257 29.065 4.182 1.00 . A A . 215 MET CA 1 1
6 9723 1 1 88 MET CB C 10.608 28.586 2.775 1.00 . A A . 215 MET CB 1 1
6 9724 1 1 88 MET CE C 12.642 26.931 0.936 1.00 . A A . 215 MET CE 1 1
6 9725 1 1 88 MET CG C 10.412 27.093 2.575 1.00 . A A . 215 MET CG 1 1
6 9726 1 1 88 MET H H 8.207 29.052 3.677 1.00 . A A . 215 MET H 1 1
6 9727 1 1 88 MET HA H 10.740 28.426 4.900 1.00 . A A . 215 MET HA 1 1
6 9728 1 1 88 MET HB2 H 9.987 29.108 2.063 1.00 . A A . 215 MET HB2 1 1
6 9729 1 1 88 MET HB3 H 11.642 28.820 2.578 1.00 . A A . 215 MET HB3 1 1
6 9730 1 1 88 MET HE1 H 13.125 26.407 1.748 1.00 . A A . 215 MET HE1 1 1
6 9731 1 1 88 MET HE2 H 12.771 27.995 1.066 1.00 . A A . 215 MET HE2 1 1
6 9732 1 1 88 MET HE3 H 13.083 26.628 -0.003 1.00 . A A . 215 MET HE3 1 1
6 9733 1 1 88 MET HG2 H 11.009 26.565 3.304 1.00 . A A . 215 MET HG2 1 1
6 9734 1 1 88 MET HG3 H 9.369 26.857 2.729 1.00 . A A . 215 MET HG3 1 1
6 9735 1 1 88 MET N N 8.834 28.972 4.428 1.00 . A A . 215 MET N 1 1
6 9736 1 1 88 MET O O 11.155 31.168 3.446 1.00 . A A . 215 MET O 1 1
6 9737 1 1 88 MET SD S 10.893 26.537 0.929 1.00 . A A . 215 MET SD 1 1
6 9738 1 1 89 GLY C C 12.520 32.435 6.234 1.00 . A A . 216 GLY C 1 1
6 9739 1 1 89 GLY CA C 11.045 32.312 5.928 1.00 . A A . 216 GLY CA 1 1
6 9740 1 1 89 GLY H H 10.338 30.361 6.333 1.00 . A A . 216 GLY H 1 1
6 9741 1 1 89 GLY HA2 H 10.809 32.942 5.083 1.00 . A A . 216 GLY HA2 1 1
6 9742 1 1 89 GLY HA3 H 10.482 32.649 6.785 1.00 . A A . 216 GLY HA3 1 1
6 9743 1 1 89 GLY N N 10.659 30.955 5.621 1.00 . A A . 216 GLY N 1 1
6 9744 1 1 89 GLY O O 13.034 31.770 7.135 1.00 . A A . 216 GLY O 1 1
6 9745 1 1 90 ALA C C 14.785 34.742 6.633 1.00 . A A . 217 ALA C 1 1
6 9746 1 1 90 ALA CA C 14.620 33.536 5.718 1.00 . A A . 217 ALA CA 1 1
6 9747 1 1 90 ALA CB C 15.350 33.752 4.401 1.00 . A A . 217 ALA CB 1 1
6 9748 1 1 90 ALA H H 12.755 33.744 4.745 1.00 . A A . 217 ALA H 1 1
6 9749 1 1 90 ALA HA H 15.042 32.666 6.203 1.00 . A A . 217 ALA HA 1 1
6 9750 1 1 90 ALA HB1 H 15.213 32.890 3.767 1.00 . A A . 217 ALA HB1 1 1
6 9751 1 1 90 ALA HB2 H 16.404 33.893 4.593 1.00 . A A . 217 ALA HB2 1 1
6 9752 1 1 90 ALA HB3 H 14.955 34.629 3.911 1.00 . A A . 217 ALA HB3 1 1
6 9753 1 1 90 ALA N N 13.209 33.279 5.482 1.00 . A A . 217 ALA N 1 1
6 9754 1 1 90 ALA O O 15.609 35.624 6.389 1.00 . A A . 217 ALA O 1 1
6 9755 1 1 91 ASP C C 14.886 35.629 9.811 1.00 . A A . 218 ASP C 1 1
6 9756 1 1 91 ASP CA C 13.979 35.896 8.622 1.00 . A A . 218 ASP CA 1 1
6 9757 1 1 91 ASP CB C 12.555 36.192 9.104 1.00 . A A . 218 ASP CB 1 1
6 9758 1 1 91 ASP CG C 11.918 35.013 9.813 1.00 . A A . 218 ASP CG 1 1
6 9759 1 1 91 ASP H H 13.380 34.016 7.852 1.00 . A A . 218 ASP H 1 1
6 9760 1 1 91 ASP HA H 14.357 36.753 8.095 1.00 . A A . 218 ASP HA 1 1
6 9761 1 1 91 ASP HB2 H 12.580 37.025 9.789 1.00 . A A . 218 ASP HB2 1 1
6 9762 1 1 91 ASP HB3 H 11.942 36.451 8.253 1.00 . A A . 218 ASP HB3 1 1
6 9763 1 1 91 ASP N N 13.987 34.772 7.692 1.00 . A A . 218 ASP N 1 1
6 9764 1 1 91 ASP O O 14.905 36.390 10.780 1.00 . A A . 218 ASP O 1 1
6 9765 1 1 91 ASP OD1 O 11.968 34.959 11.061 1.00 . A A . 218 ASP OD1 1 1
6 9766 1 1 91 ASP OD2 O 11.354 34.135 9.127 1.00 . A A . 218 ASP OD2 1 1
6 9767 1 1 92 THR C C 17.948 34.877 10.509 1.00 . A A . 219 THR C 1 1
6 9768 1 1 92 THR CA C 16.595 34.207 10.773 1.00 . A A . 219 THR CA 1 1
6 9769 1 1 92 THR CB C 16.739 32.668 10.902 1.00 . A A . 219 THR CB 1 1
6 9770 1 1 92 THR CG2 C 17.090 32.029 9.565 1.00 . A A . 219 THR CG2 1 1
6 9771 1 1 92 THR H H 15.599 34.006 8.919 1.00 . A A . 219 THR H 1 1
6 9772 1 1 92 THR HA H 16.200 34.588 11.704 1.00 . A A . 219 THR HA 1 1
6 9773 1 1 92 THR HB H 15.789 32.270 11.228 1.00 . A A . 219 THR HB 1 1
6 9774 1 1 92 THR HG1 H 18.567 32.765 11.653 1.00 . A A . 219 THR HG1 1 1
6 9775 1 1 92 THR HG21 H 18.007 32.457 9.192 1.00 . A A . 219 THR HG21 1 1
6 9776 1 1 92 THR HG22 H 16.294 32.212 8.859 1.00 . A A . 219 THR HG22 1 1
6 9777 1 1 92 THR HG23 H 17.216 30.965 9.697 1.00 . A A . 219 THR HG23 1 1
6 9778 1 1 92 THR N N 15.655 34.562 9.722 1.00 . A A . 219 THR N 1 1
6 9779 1 1 92 THR O O 19.001 34.237 10.479 1.00 . A A . 219 THR O 1 1
6 9780 1 1 92 THR OG1 O 17.732 32.330 11.881 1.00 . A A . 219 THR OG1 1 1
6 9781 1 1 93 ARG C C 19.358 38.001 11.074 1.00 . A A . 220 ARG C 1 1
6 9782 1 1 93 ARG CA C 19.079 36.969 9.987 1.00 . A A . 220 ARG CA 1 1
6 9783 1 1 93 ARG CB C 18.884 37.655 8.630 1.00 . A A . 220 ARG CB 1 1
6 9784 1 1 93 ARG CD C 17.506 39.195 7.197 1.00 . A A . 220 ARG CD 1 1
6 9785 1 1 93 ARG CG C 17.719 38.635 8.594 1.00 . A A . 220 ARG CG 1 1
6 9786 1 1 93 ARG CZ C 17.515 37.967 5.046 1.00 . A A . 220 ARG CZ 1 1
6 9787 1 1 93 ARG H H 17.036 36.650 10.426 1.00 . A A . 220 ARG H 1 1
6 9788 1 1 93 ARG HA H 19.916 36.293 9.922 1.00 . A A . 220 ARG HA 1 1
6 9789 1 1 93 ARG HB2 H 19.785 38.195 8.381 1.00 . A A . 220 ARG HB2 1 1
6 9790 1 1 93 ARG HB3 H 18.710 36.899 7.880 1.00 . A A . 220 ARG HB3 1 1
6 9791 1 1 93 ARG HD2 H 16.780 39.994 7.250 1.00 . A A . 220 ARG HD2 1 1
6 9792 1 1 93 ARG HD3 H 18.443 39.586 6.833 1.00 . A A . 220 ARG HD3 1 1
6 9793 1 1 93 ARG HE H 16.272 37.611 6.575 1.00 . A A . 220 ARG HE 1 1
6 9794 1 1 93 ARG HG2 H 16.821 38.123 8.906 1.00 . A A . 220 ARG HG2 1 1
6 9795 1 1 93 ARG HG3 H 17.926 39.450 9.273 1.00 . A A . 220 ARG HG3 1 1
6 9796 1 1 93 ARG HH11 H 18.953 39.394 5.180 1.00 . A A . 220 ARG HH11 1 1
6 9797 1 1 93 ARG HH12 H 18.911 38.519 3.683 1.00 . A A . 220 ARG HH12 1 1
6 9798 1 1 93 ARG HH21 H 16.218 36.475 4.609 1.00 . A A . 220 ARG HH21 1 1
6 9799 1 1 93 ARG HH22 H 17.350 36.864 3.351 1.00 . A A . 220 ARG HH22 1 1
6 9800 1 1 93 ARG N N 17.898 36.189 10.322 1.00 . A A . 220 ARG N 1 1
6 9801 1 1 93 ARG NE N 17.021 38.173 6.269 1.00 . A A . 220 ARG NE 1 1
6 9802 1 1 93 ARG NH1 N 18.538 38.687 4.600 1.00 . A A . 220 ARG NH1 1 1
6 9803 1 1 93 ARG NH2 N 16.986 37.028 4.273 1.00 . A A . 220 ARG NH2 1 1
6 9804 1 1 93 ARG O O 19.848 39.100 10.805 1.00 . A A . 220 ARG O 1 1
6 9805 1 1 94 PHE C C 20.430 38.350 14.192 1.00 . A A . 221 PHE C 1 1
6 9806 1 1 94 PHE CA C 19.158 38.550 13.424 1.00 . A A . 221 PHE CA 1 1
6 9807 1 1 94 PHE CB C 17.950 38.432 14.341 1.00 . A A . 221 PHE CB 1 1
6 9808 1 1 94 PHE CD1 C 15.890 38.843 12.985 1.00 . A A . 221 PHE CD1 1 1
6 9809 1 1 94 PHE CD2 C 16.703 40.582 14.395 1.00 . A A . 221 PHE CD2 1 1
6 9810 1 1 94 PHE CE1 C 14.853 39.656 12.571 1.00 . A A . 221 PHE CE1 1 1
6 9811 1 1 94 PHE CE2 C 15.670 41.402 13.989 1.00 . A A . 221 PHE CE2 1 1
6 9812 1 1 94 PHE CG C 16.820 39.299 13.900 1.00 . A A . 221 PHE CG 1 1
6 9813 1 1 94 PHE CZ C 14.743 40.939 13.074 1.00 . A A . 221 PHE CZ 1 1
6 9814 1 1 94 PHE H H 18.781 36.708 12.476 1.00 . A A . 221 PHE H 1 1
6 9815 1 1 94 PHE HA H 19.186 39.545 13.020 1.00 . A A . 221 PHE HA 1 1
6 9816 1 1 94 PHE HB2 H 17.607 37.408 14.349 1.00 . A A . 221 PHE HB2 1 1
6 9817 1 1 94 PHE HB3 H 18.230 38.726 15.340 1.00 . A A . 221 PHE HB3 1 1
6 9818 1 1 94 PHE HD1 H 15.981 37.839 12.595 1.00 . A A . 221 PHE HD1 1 1
6 9819 1 1 94 PHE HD2 H 17.435 40.940 15.108 1.00 . A A . 221 PHE HD2 1 1
6 9820 1 1 94 PHE HE1 H 14.134 39.292 11.853 1.00 . A A . 221 PHE HE1 1 1
6 9821 1 1 94 PHE HE2 H 15.587 42.403 14.384 1.00 . A A . 221 PHE HE2 1 1
6 9822 1 1 94 PHE HZ H 13.934 41.579 12.753 1.00 . A A . 221 PHE HZ 1 1
6 9823 1 1 94 PHE N N 19.055 37.631 12.307 1.00 . A A . 221 PHE N 1 1
6 9824 1 1 94 PHE O O 20.469 37.683 15.227 1.00 . A A . 221 PHE O 1 1
6 9825 1 1 95 VAL C C 23.624 40.058 13.779 1.00 . A A . 222 VAL C 1 1
6 9826 1 1 95 VAL CA C 22.740 38.946 14.338 1.00 . A A . 222 VAL CA 1 1
6 9827 1 1 95 VAL CB C 23.415 37.563 14.236 1.00 . A A . 222 VAL CB 1 1
6 9828 1 1 95 VAL CG1 C 24.154 37.362 12.921 1.00 . A A . 222 VAL CG1 1 1
6 9829 1 1 95 VAL CG2 C 24.313 37.357 15.426 1.00 . A A . 222 VAL CG2 1 1
6 9830 1 1 95 VAL H H 21.387 39.385 12.797 1.00 . A A . 222 VAL H 1 1
6 9831 1 1 95 VAL HA H 22.552 39.152 15.383 1.00 . A A . 222 VAL HA 1 1
6 9832 1 1 95 VAL HB H 22.636 36.818 14.286 1.00 . A A . 222 VAL HB 1 1
6 9833 1 1 95 VAL HG11 H 24.614 36.385 12.912 1.00 . A A . 222 VAL HG11 1 1
6 9834 1 1 95 VAL HG12 H 24.915 38.121 12.817 1.00 . A A . 222 VAL HG12 1 1
6 9835 1 1 95 VAL HG13 H 23.453 37.438 12.103 1.00 . A A . 222 VAL HG13 1 1
6 9836 1 1 95 VAL HG21 H 25.095 38.098 15.414 1.00 . A A . 222 VAL HG21 1 1
6 9837 1 1 95 VAL HG22 H 24.740 36.368 15.390 1.00 . A A . 222 VAL HG22 1 1
6 9838 1 1 95 VAL HG23 H 23.724 37.470 16.325 1.00 . A A . 222 VAL HG23 1 1
6 9839 1 1 95 VAL N N 21.475 38.943 13.668 1.00 . A A . 222 VAL N 1 1
6 9840 1 1 95 VAL O O 23.745 40.226 12.563 1.00 . A A . 222 VAL O 1 1
6 9841 1 1 96 GLN C C 26.475 41.635 14.167 1.00 . A A . 223 GLN C 1 1
6 9842 1 1 96 GLN CA C 24.999 41.998 14.272 1.00 . A A . 223 GLN CA 1 1
6 9843 1 1 96 GLN CB C 24.791 43.150 15.260 1.00 . A A . 223 GLN CB 1 1
6 9844 1 1 96 GLN CD C 24.699 43.888 17.669 1.00 . A A . 223 GLN CD 1 1
6 9845 1 1 96 GLN CG C 25.064 42.777 16.708 1.00 . A A . 223 GLN CG 1 1
6 9846 1 1 96 GLN H H 24.094 40.646 15.626 1.00 . A A . 223 GLN H 1 1
6 9847 1 1 96 GLN HA H 24.654 42.310 13.298 1.00 . A A . 223 GLN HA 1 1
6 9848 1 1 96 GLN HB2 H 25.450 43.963 14.991 1.00 . A A . 223 GLN HB2 1 1
6 9849 1 1 96 GLN HB3 H 23.768 43.491 15.187 1.00 . A A . 223 GLN HB3 1 1
6 9850 1 1 96 GLN HE21 H 22.855 43.173 17.820 1.00 . A A . 223 GLN HE21 1 1
6 9851 1 1 96 GLN HE22 H 23.192 44.592 18.752 1.00 . A A . 223 GLN HE22 1 1
6 9852 1 1 96 GLN HG2 H 24.485 41.901 16.955 1.00 . A A . 223 GLN HG2 1 1
6 9853 1 1 96 GLN HG3 H 26.116 42.556 16.816 1.00 . A A . 223 GLN HG3 1 1
6 9854 1 1 96 GLN N N 24.204 40.844 14.670 1.00 . A A . 223 GLN N 1 1
6 9855 1 1 96 GLN NE2 N 23.460 43.885 18.127 1.00 . A A . 223 GLN NE2 1 1
6 9856 1 1 96 GLN O O 27.350 42.403 14.568 1.00 . A A . 223 GLN O 1 1
6 9857 1 1 96 GLN OE1 O 25.523 44.746 17.991 1.00 . A A . 223 GLN OE1 1 1
6 9858 1 1 97 CYS C C 28.863 40.922 12.508 1.00 . A A . 224 CYS C 1 1
6 9859 1 1 97 CYS CA C 28.095 39.977 13.429 1.00 . A A . 224 CYS CA 1 1
6 9860 1 1 97 CYS CB C 28.076 38.564 12.840 1.00 . A A . 224 CYS CB 1 1
6 9861 1 1 97 CYS H H 25.990 39.898 13.319 1.00 . A A . 224 CYS H 1 1
6 9862 1 1 97 CYS HA H 28.580 39.954 14.393 1.00 . A A . 224 CYS HA 1 1
6 9863 1 1 97 CYS HB2 H 27.519 37.916 13.499 1.00 . A A . 224 CYS HB2 1 1
6 9864 1 1 97 CYS HB3 H 27.590 38.592 11.876 1.00 . A A . 224 CYS HB3 1 1
6 9865 1 1 97 CYS HG H 30.526 38.776 12.158 1.00 . A A . 224 CYS HG 1 1
6 9866 1 1 97 CYS N N 26.736 40.456 13.617 1.00 . A A . 224 CYS N 1 1
6 9867 1 1 97 CYS O O 28.425 41.197 11.389 1.00 . A A . 224 CYS O 1 1
6 9868 1 1 97 CYS SG S 29.712 37.830 12.608 1.00 . A A . 224 CYS SG 1 1
6 9869 1 1 98 PRO C C 31.523 41.676 11.029 1.00 . A A . 225 PRO C 1 1
6 9870 1 1 98 PRO CA C 30.820 42.372 12.190 1.00 . A A . 225 PRO CA 1 1
6 9871 1 1 98 PRO CB C 31.836 42.901 13.206 1.00 . A A . 225 PRO CB 1 1
6 9872 1 1 98 PRO CD C 30.586 41.179 14.305 1.00 . A A . 225 PRO CD 1 1
6 9873 1 1 98 PRO CG C 31.940 41.831 14.238 1.00 . A A . 225 PRO CG 1 1
6 9874 1 1 98 PRO HA H 30.228 43.192 11.810 1.00 . A A . 225 PRO HA 1 1
6 9875 1 1 98 PRO HB2 H 32.782 43.070 12.715 1.00 . A A . 225 PRO HB2 1 1
6 9876 1 1 98 PRO HB3 H 31.475 43.824 13.632 1.00 . A A . 225 PRO HB3 1 1
6 9877 1 1 98 PRO HD2 H 30.688 40.118 14.476 1.00 . A A . 225 PRO HD2 1 1
6 9878 1 1 98 PRO HD3 H 29.989 41.632 15.083 1.00 . A A . 225 PRO HD3 1 1
6 9879 1 1 98 PRO HG2 H 32.689 41.110 13.945 1.00 . A A . 225 PRO HG2 1 1
6 9880 1 1 98 PRO HG3 H 32.193 42.268 15.193 1.00 . A A . 225 PRO HG3 1 1
6 9881 1 1 98 PRO N N 30.004 41.446 12.975 1.00 . A A . 225 PRO N 1 1
6 9882 1 1 98 PRO O O 32.479 40.919 11.224 1.00 . A A . 225 PRO O 1 1
6 9883 1 1 99 GLU C C 32.874 42.102 8.203 1.00 . A A . 226 GLU C 1 1
6 9884 1 1 99 GLU CA C 31.617 41.342 8.622 1.00 . A A . 226 GLU CA 1 1
6 9885 1 1 99 GLU CB C 30.593 41.343 7.485 1.00 . A A . 226 GLU CB 1 1
6 9886 1 1 99 GLU CD C 28.328 40.569 6.670 1.00 . A A . 226 GLU CD 1 1
6 9887 1 1 99 GLU CG C 29.315 40.592 7.820 1.00 . A A . 226 GLU CG 1 1
6 9888 1 1 99 GLU H H 30.269 42.532 9.734 1.00 . A A . 226 GLU H 1 1
6 9889 1 1 99 GLU HA H 31.888 40.321 8.851 1.00 . A A . 226 GLU HA 1 1
6 9890 1 1 99 GLU HB2 H 30.334 42.365 7.251 1.00 . A A . 226 GLU HB2 1 1
6 9891 1 1 99 GLU HB3 H 31.038 40.884 6.614 1.00 . A A . 226 GLU HB3 1 1
6 9892 1 1 99 GLU HG2 H 29.569 39.575 8.076 1.00 . A A . 226 GLU HG2 1 1
6 9893 1 1 99 GLU HG3 H 28.847 41.067 8.669 1.00 . A A . 226 GLU HG3 1 1
6 9894 1 1 99 GLU N N 31.040 41.930 9.821 1.00 . A A . 226 GLU N 1 1
6 9895 1 1 99 GLU O O 32.942 42.673 7.113 1.00 . A A . 226 GLU O 1 1
6 9896 1 1 99 GLU OE1 O 28.353 39.605 5.874 1.00 . A A . 226 GLU OE1 1 1
6 9897 1 1 99 GLU OE2 O 27.525 41.518 6.553 1.00 . A A . 226 GLU OE2 1 1
6 9898 1 1 100 GLY C C 36.238 41.823 8.565 1.00 . A A . 227 GLY C 1 1
6 9899 1 1 100 GLY CA C 35.105 42.794 8.797 1.00 . A A . 227 GLY CA 1 1
6 9900 1 1 100 GLY H H 33.744 41.646 9.939 1.00 . A A . 227 GLY H 1 1
6 9901 1 1 100 GLY HA2 H 34.976 43.403 7.914 1.00 . A A . 227 GLY HA2 1 1
6 9902 1 1 100 GLY HA3 H 35.354 43.433 9.629 1.00 . A A . 227 GLY HA3 1 1
6 9903 1 1 100 GLY N N 33.862 42.112 9.082 1.00 . A A . 227 GLY N 1 1
6 9904 1 1 100 GLY O O 36.612 41.559 7.425 1.00 . A A . 227 GLY O 1 1
6 9905 1 1 101 GLU C C 37.326 38.884 9.549 1.00 . A A . 228 GLU C 1 1
6 9906 1 1 101 GLU CA C 37.863 40.312 9.548 1.00 . A A . 228 GLU CA 1 1
6 9907 1 1 101 GLU CB C 38.850 40.521 10.698 1.00 . A A . 228 GLU CB 1 1
6 9908 1 1 101 GLU CD C 40.430 42.119 11.858 1.00 . A A . 228 GLU CD 1 1
6 9909 1 1 101 GLU CG C 39.443 41.922 10.728 1.00 . A A . 228 GLU CG 1 1
6 9910 1 1 101 GLU H H 36.405 41.491 10.527 1.00 . A A . 228 GLU H 1 1
6 9911 1 1 101 GLU HA H 38.370 40.487 8.611 1.00 . A A . 228 GLU HA 1 1
6 9912 1 1 101 GLU HB2 H 38.339 40.347 11.634 1.00 . A A . 228 GLU HB2 1 1
6 9913 1 1 101 GLU HB3 H 39.658 39.813 10.600 1.00 . A A . 228 GLU HB3 1 1
6 9914 1 1 101 GLU HG2 H 39.950 42.102 9.793 1.00 . A A . 228 GLU HG2 1 1
6 9915 1 1 101 GLU HG3 H 38.640 42.634 10.842 1.00 . A A . 228 GLU HG3 1 1
6 9916 1 1 101 GLU N N 36.764 41.264 9.642 1.00 . A A . 228 GLU N 1 1
6 9917 1 1 101 GLU O O 37.992 37.947 9.990 1.00 . A A . 228 GLU O 1 1
6 9918 1 1 101 GLU OE1 O 41.653 42.099 11.598 1.00 . A A . 228 GLU OE1 1 1
6 9919 1 1 101 GLU OE2 O 39.990 42.299 13.011 1.00 . A A . 228 GLU OE2 1 1
6 9920 1 1 102 LEU C C 35.035 37.212 7.497 1.00 . A A . 229 LEU C 1 1
6 9921 1 1 102 LEU CA C 35.453 37.451 8.940 1.00 . A A . 229 LEU CA 1 1
6 9922 1 1 102 LEU CB C 34.229 37.392 9.860 1.00 . A A . 229 LEU CB 1 1
6 9923 1 1 102 LEU CD1 C 33.248 37.548 12.161 1.00 . A A . 229 LEU CD1 1 1
6 9924 1 1 102 LEU CD2 C 35.321 36.213 11.789 1.00 . A A . 229 LEU CD2 1 1
6 9925 1 1 102 LEU CG C 34.535 37.442 11.361 1.00 . A A . 229 LEU CG 1 1
6 9926 1 1 102 LEU H H 35.644 39.538 8.720 1.00 . A A . 229 LEU H 1 1
6 9927 1 1 102 LEU HA H 36.159 36.690 9.233 1.00 . A A . 229 LEU HA 1 1
6 9928 1 1 102 LEU HB2 H 33.583 38.223 9.618 1.00 . A A . 229 LEU HB2 1 1
6 9929 1 1 102 LEU HB3 H 33.697 36.474 9.657 1.00 . A A . 229 LEU HB3 1 1
6 9930 1 1 102 LEU HD11 H 32.722 38.449 11.882 1.00 . A A . 229 LEU HD11 1 1
6 9931 1 1 102 LEU HD12 H 33.482 37.580 13.216 1.00 . A A . 229 LEU HD12 1 1
6 9932 1 1 102 LEU HD13 H 32.625 36.690 11.957 1.00 . A A . 229 LEU HD13 1 1
6 9933 1 1 102 LEU HD21 H 35.515 36.260 12.850 1.00 . A A . 229 LEU HD21 1 1
6 9934 1 1 102 LEU HD22 H 36.258 36.181 11.253 1.00 . A A . 229 LEU HD22 1 1
6 9935 1 1 102 LEU HD23 H 34.749 35.324 11.566 1.00 . A A . 229 LEU HD23 1 1
6 9936 1 1 102 LEU HG H 35.133 38.316 11.571 1.00 . A A . 229 LEU HG 1 1
6 9937 1 1 102 LEU N N 36.111 38.742 9.047 1.00 . A A . 229 LEU N 1 1
6 9938 1 1 102 LEU O O 34.140 37.880 6.982 1.00 . A A . 229 LEU O 1 1
6 9939 1 1 103 GLN C C 35.328 34.494 5.196 1.00 . A A . 230 GLN C 1 1
6 9940 1 1 103 GLN CA C 35.455 35.993 5.438 1.00 . A A . 230 GLN CA 1 1
6 9941 1 1 103 GLN CB C 36.578 36.587 4.586 1.00 . A A . 230 GLN CB 1 1
6 9942 1 1 103 GLN CD C 39.050 36.985 4.312 1.00 . A A . 230 GLN CD 1 1
6 9943 1 1 103 GLN CG C 37.967 36.343 5.152 1.00 . A A . 230 GLN CG 1 1
6 9944 1 1 103 GLN H H 36.371 35.742 7.327 1.00 . A A . 230 GLN H 1 1
6 9945 1 1 103 GLN HA H 34.523 36.467 5.166 1.00 . A A . 230 GLN HA 1 1
6 9946 1 1 103 GLN HB2 H 36.534 36.153 3.600 1.00 . A A . 230 GLN HB2 1 1
6 9947 1 1 103 GLN HB3 H 36.429 37.654 4.508 1.00 . A A . 230 GLN HB3 1 1
6 9948 1 1 103 GLN HE21 H 39.292 35.307 3.284 1.00 . A A . 230 GLN HE21 1 1
6 9949 1 1 103 GLN HE22 H 40.320 36.623 2.833 1.00 . A A . 230 GLN HE22 1 1
6 9950 1 1 103 GLN HG2 H 38.016 36.752 6.149 1.00 . A A . 230 GLN HG2 1 1
6 9951 1 1 103 GLN HG3 H 38.145 35.277 5.190 1.00 . A A . 230 GLN HG3 1 1
6 9952 1 1 103 GLN N N 35.697 36.271 6.846 1.00 . A A . 230 GLN N 1 1
6 9953 1 1 103 GLN NE2 N 39.608 36.231 3.383 1.00 . A A . 230 GLN NE2 1 1
6 9954 1 1 103 GLN O O 35.987 33.928 4.321 1.00 . A A . 230 GLN O 1 1
6 9955 1 1 103 GLN OE1 O 39.389 38.152 4.506 1.00 . A A . 230 GLN OE1 1 1
6 9956 1 1 104 LYS C C 32.722 32.163 5.867 1.00 . A A . 231 LYS C 1 1
6 9957 1 1 104 LYS CA C 34.221 32.432 5.856 1.00 . A A . 231 LYS CA 1 1
6 9958 1 1 104 LYS CB C 34.906 31.655 6.983 1.00 . A A . 231 LYS CB 1 1
6 9959 1 1 104 LYS CD C 37.064 30.915 8.058 1.00 . A A . 231 LYS CD 1 1
6 9960 1 1 104 LYS CE C 36.632 29.456 8.112 1.00 . A A . 231 LYS CE 1 1
6 9961 1 1 104 LYS CG C 36.425 31.655 6.893 1.00 . A A . 231 LYS CG 1 1
6 9962 1 1 104 LYS H H 34.010 34.362 6.684 1.00 . A A . 231 LYS H 1 1
6 9963 1 1 104 LYS HA H 34.626 32.110 4.908 1.00 . A A . 231 LYS HA 1 1
6 9964 1 1 104 LYS HB2 H 34.623 32.091 7.930 1.00 . A A . 231 LYS HB2 1 1
6 9965 1 1 104 LYS HB3 H 34.565 30.631 6.954 1.00 . A A . 231 LYS HB3 1 1
6 9966 1 1 104 LYS HD2 H 38.137 30.956 7.949 1.00 . A A . 231 LYS HD2 1 1
6 9967 1 1 104 LYS HD3 H 36.777 31.400 8.979 1.00 . A A . 231 LYS HD3 1 1
6 9968 1 1 104 LYS HE2 H 37.080 28.994 8.978 1.00 . A A . 231 LYS HE2 1 1
6 9969 1 1 104 LYS HE3 H 35.558 29.419 8.205 1.00 . A A . 231 LYS HE3 1 1
6 9970 1 1 104 LYS HG2 H 36.718 31.172 5.973 1.00 . A A . 231 LYS HG2 1 1
6 9971 1 1 104 LYS HG3 H 36.775 32.677 6.891 1.00 . A A . 231 LYS HG3 1 1
6 9972 1 1 104 LYS HZ1 H 38.074 28.701 6.803 1.00 . A A . 231 LYS HZ1 1 1
6 9973 1 1 104 LYS HZ2 H 36.627 29.139 6.048 1.00 . A A . 231 LYS HZ2 1 1
6 9974 1 1 104 LYS HZ3 H 36.706 27.720 6.960 1.00 . A A . 231 LYS HZ3 1 1
6 9975 1 1 104 LYS N N 34.478 33.858 5.988 1.00 . A A . 231 LYS N 1 1
6 9976 1 1 104 LYS NZ N 37.038 28.703 6.897 1.00 . A A . 231 LYS NZ 1 1
6 9977 1 1 104 LYS O O 32.212 31.496 6.768 1.00 . A A . 231 LYS O 1 1
6 9978 1 1 105 ARG C C 29.819 33.207 5.860 1.00 . A A . 232 ARG C 1 1
6 9979 1 1 105 ARG CA C 30.583 32.542 4.716 1.00 . A A . 232 ARG CA 1 1
6 9980 1 1 105 ARG CB C 30.200 31.061 4.637 1.00 . A A . 232 ARG CB 1 1
6 9981 1 1 105 ARG CD C 28.330 29.379 4.580 1.00 . A A . 232 ARG CD 1 1
6 9982 1 1 105 ARG CG C 28.711 30.841 4.422 1.00 . A A . 232 ARG CG 1 1
6 9983 1 1 105 ARG CZ C 29.189 27.221 3.761 1.00 . A A . 232 ARG CZ 1 1
6 9984 1 1 105 ARG H H 32.508 33.248 4.202 1.00 . A A . 232 ARG H 1 1
6 9985 1 1 105 ARG HA H 30.296 33.023 3.793 1.00 . A A . 232 ARG HA 1 1
6 9986 1 1 105 ARG HB2 H 30.733 30.603 3.820 1.00 . A A . 232 ARG HB2 1 1
6 9987 1 1 105 ARG HB3 H 30.484 30.577 5.560 1.00 . A A . 232 ARG HB3 1 1
6 9988 1 1 105 ARG HD2 H 28.627 29.048 5.563 1.00 . A A . 232 ARG HD2 1 1
6 9989 1 1 105 ARG HD3 H 27.258 29.291 4.481 1.00 . A A . 232 ARG HD3 1 1
6 9990 1 1 105 ARG HE H 29.229 28.939 2.726 1.00 . A A . 232 ARG HE 1 1
6 9991 1 1 105 ARG HG2 H 28.164 31.423 5.147 1.00 . A A . 232 ARG HG2 1 1
6 9992 1 1 105 ARG HG3 H 28.450 31.168 3.426 1.00 . A A . 232 ARG HG3 1 1
6 9993 1 1 105 ARG HH11 H 28.442 27.183 5.643 1.00 . A A . 232 ARG HH11 1 1
6 9994 1 1 105 ARG HH12 H 29.028 25.666 5.048 1.00 . A A . 232 ARG HH12 1 1
6 9995 1 1 105 ARG HH21 H 30.000 26.931 1.928 1.00 . A A . 232 ARG HH21 1 1
6 9996 1 1 105 ARG HH22 H 29.910 25.518 2.931 1.00 . A A . 232 ARG HH22 1 1
6 9997 1 1 105 ARG N N 32.029 32.709 4.866 1.00 . A A . 232 ARG N 1 1
6 9998 1 1 105 ARG NE N 28.967 28.522 3.581 1.00 . A A . 232 ARG NE 1 1
6 9999 1 1 105 ARG NH1 N 28.858 26.643 4.908 1.00 . A A . 232 ARG NH1 1 1
6 10000 1 1 105 ARG NH2 N 29.744 26.500 2.797 1.00 . A A . 232 ARG NH2 1 1
6 10001 1 1 105 ARG O O 29.735 32.669 6.965 1.00 . A A . 232 ARG O 1 1
6 10002 1 1 106 LYS C C 26.965 34.907 6.184 1.00 . A A . 233 LYS C 1 1
6 10003 1 1 106 LYS CA C 28.428 35.049 6.576 1.00 . A A . 233 LYS CA 1 1
6 10004 1 1 106 LYS CB C 28.792 36.535 6.709 1.00 . A A . 233 LYS CB 1 1
6 10005 1 1 106 LYS CD C 31.263 36.662 6.146 1.00 . A A . 233 LYS CD 1 1
6 10006 1 1 106 LYS CE C 31.377 37.918 5.282 1.00 . A A . 233 LYS CE 1 1
6 10007 1 1 106 LYS CG C 30.201 36.794 7.233 1.00 . A A . 233 LYS CG 1 1
6 10008 1 1 106 LYS H H 29.405 34.790 4.714 1.00 . A A . 233 LYS H 1 1
6 10009 1 1 106 LYS HA H 28.580 34.562 7.527 1.00 . A A . 233 LYS HA 1 1
6 10010 1 1 106 LYS HB2 H 28.706 37.000 5.739 1.00 . A A . 233 LYS HB2 1 1
6 10011 1 1 106 LYS HB3 H 28.090 37.003 7.383 1.00 . A A . 233 LYS HB3 1 1
6 10012 1 1 106 LYS HD2 H 32.218 36.478 6.614 1.00 . A A . 233 LYS HD2 1 1
6 10013 1 1 106 LYS HD3 H 31.007 35.825 5.514 1.00 . A A . 233 LYS HD3 1 1
6 10014 1 1 106 LYS HE2 H 31.558 38.764 5.927 1.00 . A A . 233 LYS HE2 1 1
6 10015 1 1 106 LYS HE3 H 32.217 37.798 4.614 1.00 . A A . 233 LYS HE3 1 1
6 10016 1 1 106 LYS HG2 H 30.244 37.792 7.638 1.00 . A A . 233 LYS HG2 1 1
6 10017 1 1 106 LYS HG3 H 30.415 36.080 8.017 1.00 . A A . 233 LYS HG3 1 1
6 10018 1 1 106 LYS HZ1 H 30.344 38.944 3.786 1.00 . A A . 233 LYS HZ1 1 1
6 10019 1 1 106 LYS HZ2 H 29.374 38.496 5.095 1.00 . A A . 233 LYS HZ2 1 1
6 10020 1 1 106 LYS HZ3 H 29.864 37.331 3.961 1.00 . A A . 233 LYS HZ3 1 1
6 10021 1 1 106 LYS N N 29.263 34.375 5.594 1.00 . A A . 233 LYS N 1 1
6 10022 1 1 106 LYS NZ N 30.156 38.188 4.475 1.00 . A A . 233 LYS NZ 1 1
6 10023 1 1 106 LYS O O 26.640 34.904 4.995 1.00 . A A . 233 LYS O 1 1
6 10024 1 1 107 THR C C 24.361 33.295 6.270 1.00 . A A . 234 THR C 1 1
6 10025 1 1 107 THR CA C 24.666 34.626 6.965 1.00 . A A . 234 THR CA 1 1
6 10026 1 1 107 THR CB C 24.086 35.800 6.146 1.00 . A A . 234 THR CB 1 1
6 10027 1 1 107 THR CG2 C 22.567 35.720 6.081 1.00 . A A . 234 THR CG2 1 1
6 10028 1 1 107 THR H H 26.437 34.781 8.103 1.00 . A A . 234 THR H 1 1
6 10029 1 1 107 THR HA H 24.188 34.624 7.933 1.00 . A A . 234 THR HA 1 1
6 10030 1 1 107 THR HB H 24.480 35.750 5.142 1.00 . A A . 234 THR HB 1 1
6 10031 1 1 107 THR HG1 H 24.371 36.985 7.704 1.00 . A A . 234 THR HG1 1 1
6 10032 1 1 107 THR HG21 H 22.160 35.786 7.079 1.00 . A A . 234 THR HG21 1 1
6 10033 1 1 107 THR HG22 H 22.274 34.782 5.634 1.00 . A A . 234 THR HG22 1 1
6 10034 1 1 107 THR HG23 H 22.189 36.537 5.484 1.00 . A A . 234 THR HG23 1 1
6 10035 1 1 107 THR N N 26.100 34.779 7.184 1.00 . A A . 234 THR N 1 1
6 10036 1 1 107 THR O O 24.107 32.303 6.985 1.00 . A A . 234 THR O 1 1
6 10037 1 1 107 THR OXT O 24.381 33.237 5.022 1.00 . A A . 234 THR OXT 1 1
6 10038 1 1 107 THR OG1 O 24.472 37.049 6.745 1.00 . A A . 234 THR OG1 1 1
7 10039 1 1 1 GLY C C -1.120 19.405 -10.305 1.00 . A A . 128 GLY C 1 1
7 10040 1 1 1 GLY CA C -0.894 18.019 -9.738 1.00 . A A . 128 GLY CA 1 1
7 10041 1 1 1 GLY H1 H -2.724 17.864 -8.753 1.00 . A A . 128 GLY H1 1 1
7 10042 1 1 1 GLY H2 H -1.476 18.483 -7.797 1.00 . A A . 128 GLY H2 1 1
7 10043 1 1 1 GLY H3 H -1.528 16.831 -8.146 1.00 . A A . 128 GLY H3 1 1
7 10044 1 1 1 GLY HA2 H 0.149 17.911 -9.485 1.00 . A A . 128 GLY HA2 1 1
7 10045 1 1 1 GLY HA3 H -1.153 17.285 -10.485 1.00 . A A . 128 GLY HA3 1 1
7 10046 1 1 1 GLY N N -1.711 17.781 -8.524 1.00 . A A . 128 GLY N 1 1
7 10047 1 1 1 GLY O O -1.837 20.207 -9.704 1.00 . A A . 128 GLY O 1 1
7 10048 1 1 2 PRO C C -2.072 21.428 -12.426 1.00 . A A . 129 PRO C 1 1
7 10049 1 1 2 PRO CA C -0.631 21.041 -12.097 1.00 . A A . 129 PRO CA 1 1
7 10050 1 1 2 PRO CB C 0.193 20.903 -13.384 1.00 . A A . 129 PRO CB 1 1
7 10051 1 1 2 PRO CD C 0.293 18.793 -12.272 1.00 . A A . 129 PRO CD 1 1
7 10052 1 1 2 PRO CG C 0.296 19.436 -13.627 1.00 . A A . 129 PRO CG 1 1
7 10053 1 1 2 PRO HA H -0.194 21.805 -11.470 1.00 . A A . 129 PRO HA 1 1
7 10054 1 1 2 PRO HB2 H -0.317 21.402 -14.195 1.00 . A A . 129 PRO HB2 1 1
7 10055 1 1 2 PRO HB3 H 1.167 21.346 -13.239 1.00 . A A . 129 PRO HB3 1 1
7 10056 1 1 2 PRO HD2 H -0.158 17.813 -12.319 1.00 . A A . 129 PRO HD2 1 1
7 10057 1 1 2 PRO HD3 H 1.297 18.730 -11.879 1.00 . A A . 129 PRO HD3 1 1
7 10058 1 1 2 PRO HG2 H -0.554 19.099 -14.203 1.00 . A A . 129 PRO HG2 1 1
7 10059 1 1 2 PRO HG3 H 1.215 19.212 -14.147 1.00 . A A . 129 PRO HG3 1 1
7 10060 1 1 2 PRO N N -0.527 19.715 -11.470 1.00 . A A . 129 PRO N 1 1
7 10061 1 1 2 PRO O O -2.629 20.988 -13.433 1.00 . A A . 129 PRO O 1 1
7 10062 1 1 3 HIS C C -5.004 21.526 -11.758 1.00 . A A . 130 HIS C 1 1
7 10063 1 1 3 HIS CA C -4.043 22.714 -11.709 1.00 . A A . 130 HIS CA 1 1
7 10064 1 1 3 HIS CB C -4.189 23.583 -12.970 1.00 . A A . 130 HIS CB 1 1
7 10065 1 1 3 HIS CD2 C -6.668 24.384 -12.928 1.00 . A A . 130 HIS CD2 1 1
7 10066 1 1 3 HIS CE1 C -6.302 26.535 -12.788 1.00 . A A . 130 HIS CE1 1 1
7 10067 1 1 3 HIS CG C -5.325 24.566 -12.910 1.00 . A A . 130 HIS CG 1 1
7 10068 1 1 3 HIS H H -2.149 22.550 -10.778 1.00 . A A . 130 HIS H 1 1
7 10069 1 1 3 HIS HA H -4.282 23.313 -10.843 1.00 . A A . 130 HIS HA 1 1
7 10070 1 1 3 HIS HB2 H -3.278 24.142 -13.119 1.00 . A A . 130 HIS HB2 1 1
7 10071 1 1 3 HIS HB3 H -4.353 22.940 -13.823 1.00 . A A . 130 HIS HB3 1 1
7 10072 1 1 3 HIS HD1 H -4.260 26.381 -12.791 1.00 . A A . 130 HIS HD1 1 1
7 10073 1 1 3 HIS HD2 H -7.185 23.437 -12.992 1.00 . A A . 130 HIS HD2 1 1
7 10074 1 1 3 HIS HE1 H -6.456 27.602 -12.716 1.00 . A A . 130 HIS HE1 1 1
7 10075 1 1 3 HIS HE2 H -8.199 25.787 -12.650 1.00 . A A . 130 HIS HE2 1 1
7 10076 1 1 3 HIS N N -2.663 22.247 -11.557 1.00 . A A . 130 HIS N 1 1
7 10077 1 1 3 HIS ND1 N -5.131 25.926 -12.823 1.00 . A A . 130 HIS ND1 1 1
7 10078 1 1 3 HIS NE2 N -7.251 25.623 -12.851 1.00 . A A . 130 HIS NE2 1 1
7 10079 1 1 3 HIS O O -6.040 21.566 -12.419 1.00 . A A . 130 HIS O 1 1
7 10080 1 1 4 MET C C -5.344 18.574 -9.681 1.00 . A A . 131 MET C 1 1
7 10081 1 1 4 MET CA C -5.456 19.260 -11.031 1.00 . A A . 131 MET CA 1 1
7 10082 1 1 4 MET CB C -5.021 18.313 -12.150 1.00 . A A . 131 MET CB 1 1
7 10083 1 1 4 MET CE C -5.642 17.082 -15.031 1.00 . A A . 131 MET CE 1 1
7 10084 1 1 4 MET CG C -5.877 17.060 -12.263 1.00 . A A . 131 MET CG 1 1
7 10085 1 1 4 MET H H -3.829 20.502 -10.509 1.00 . A A . 131 MET H 1 1
7 10086 1 1 4 MET HA H -6.484 19.547 -11.191 1.00 . A A . 131 MET HA 1 1
7 10087 1 1 4 MET HB2 H -5.071 18.841 -13.089 1.00 . A A . 131 MET HB2 1 1
7 10088 1 1 4 MET HB3 H -4.002 18.010 -11.972 1.00 . A A . 131 MET HB3 1 1
7 10089 1 1 4 MET HE1 H -6.674 17.400 -15.050 1.00 . A A . 131 MET HE1 1 1
7 10090 1 1 4 MET HE2 H -5.412 16.555 -15.945 1.00 . A A . 131 MET HE2 1 1
7 10091 1 1 4 MET HE3 H -5.000 17.944 -14.942 1.00 . A A . 131 MET HE3 1 1
7 10092 1 1 4 MET HG2 H -5.796 16.501 -11.344 1.00 . A A . 131 MET HG2 1 1
7 10093 1 1 4 MET HG3 H -6.906 17.356 -12.412 1.00 . A A . 131 MET HG3 1 1
7 10094 1 1 4 MET N N -4.651 20.467 -11.046 1.00 . A A . 131 MET N 1 1
7 10095 1 1 4 MET O O -4.257 18.463 -9.116 1.00 . A A . 131 MET O 1 1
7 10096 1 1 4 MET SD S -5.379 15.993 -13.633 1.00 . A A . 131 MET SD 1 1
7 10097 1 1 5 GLU C C -7.023 16.046 -8.022 1.00 . A A . 132 GLU C 1 1
7 10098 1 1 5 GLU CA C -6.528 17.479 -7.875 1.00 . A A . 132 GLU CA 1 1
7 10099 1 1 5 GLU CB C -7.450 18.275 -6.946 1.00 . A A . 132 GLU CB 1 1
7 10100 1 1 5 GLU CD C -8.468 18.526 -4.656 1.00 . A A . 132 GLU CD 1 1
7 10101 1 1 5 GLU CG C -7.586 17.685 -5.553 1.00 . A A . 132 GLU CG 1 1
7 10102 1 1 5 GLU H H -7.295 18.211 -9.696 1.00 . A A . 132 GLU H 1 1
7 10103 1 1 5 GLU HA H -5.530 17.468 -7.462 1.00 . A A . 132 GLU HA 1 1
7 10104 1 1 5 GLU HB2 H -7.063 19.279 -6.851 1.00 . A A . 132 GLU HB2 1 1
7 10105 1 1 5 GLU HB3 H -8.433 18.322 -7.391 1.00 . A A . 132 GLU HB3 1 1
7 10106 1 1 5 GLU HG2 H -8.016 16.699 -5.634 1.00 . A A . 132 GLU HG2 1 1
7 10107 1 1 5 GLU HG3 H -6.604 17.614 -5.108 1.00 . A A . 132 GLU HG3 1 1
7 10108 1 1 5 GLU N N -6.472 18.121 -9.174 1.00 . A A . 132 GLU N 1 1
7 10109 1 1 5 GLU O O -7.892 15.763 -8.849 1.00 . A A . 132 GLU O 1 1
7 10110 1 1 5 GLU OE1 O -9.707 18.408 -4.754 1.00 . A A . 132 GLU OE1 1 1
7 10111 1 1 5 GLU OE2 O -7.927 19.306 -3.844 1.00 . A A . 132 GLU OE2 1 1
7 10112 1 1 6 THR C C -7.198 13.294 -5.845 1.00 . A A . 133 THR C 1 1
7 10113 1 1 6 THR CA C -6.867 13.759 -7.257 1.00 . A A . 133 THR CA 1 1
7 10114 1 1 6 THR CB C -5.762 12.861 -7.826 1.00 . A A . 133 THR CB 1 1
7 10115 1 1 6 THR CG2 C -6.314 11.505 -8.217 1.00 . A A . 133 THR CG2 1 1
7 10116 1 1 6 THR H H -5.728 15.414 -6.641 1.00 . A A . 133 THR H 1 1
7 10117 1 1 6 THR HA H -7.744 13.670 -7.881 1.00 . A A . 133 THR HA 1 1
7 10118 1 1 6 THR HB H -5.017 12.719 -7.062 1.00 . A A . 133 THR HB 1 1
7 10119 1 1 6 THR HG1 H -4.611 14.216 -8.688 1.00 . A A . 133 THR HG1 1 1
7 10120 1 1 6 THR HG21 H -5.516 10.890 -8.605 1.00 . A A . 133 THR HG21 1 1
7 10121 1 1 6 THR HG22 H -7.072 11.633 -8.973 1.00 . A A . 133 THR HG22 1 1
7 10122 1 1 6 THR HG23 H -6.745 11.030 -7.349 1.00 . A A . 133 THR HG23 1 1
7 10123 1 1 6 THR N N -6.453 15.144 -7.242 1.00 . A A . 133 THR N 1 1
7 10124 1 1 6 THR O O -6.592 13.750 -4.869 1.00 . A A . 133 THR O 1 1
7 10125 1 1 6 THR OG1 O -5.168 13.482 -8.975 1.00 . A A . 133 THR OG1 1 1
7 10126 1 1 7 GLU C C -7.635 10.684 -4.085 1.00 . A A . 134 GLU C 1 1
7 10127 1 1 7 GLU CA C -8.547 11.844 -4.454 1.00 . A A . 134 GLU CA 1 1
7 10128 1 1 7 GLU CB C -9.999 11.367 -4.485 1.00 . A A . 134 GLU CB 1 1
7 10129 1 1 7 GLU CD C -12.433 11.975 -4.695 1.00 . A A . 134 GLU CD 1 1
7 10130 1 1 7 GLU CG C -11.009 12.485 -4.666 1.00 . A A . 134 GLU CG 1 1
7 10131 1 1 7 GLU H H -8.629 12.106 -6.549 1.00 . A A . 134 GLU H 1 1
7 10132 1 1 7 GLU HA H -8.445 12.620 -3.711 1.00 . A A . 134 GLU HA 1 1
7 10133 1 1 7 GLU HB2 H -10.117 10.671 -5.300 1.00 . A A . 134 GLU HB2 1 1
7 10134 1 1 7 GLU HB3 H -10.218 10.860 -3.558 1.00 . A A . 134 GLU HB3 1 1
7 10135 1 1 7 GLU HG2 H -10.908 13.182 -3.848 1.00 . A A . 134 GLU HG2 1 1
7 10136 1 1 7 GLU HG3 H -10.804 12.990 -5.597 1.00 . A A . 134 GLU HG3 1 1
7 10137 1 1 7 GLU N N -8.162 12.400 -5.740 1.00 . A A . 134 GLU N 1 1
7 10138 1 1 7 GLU O O -7.654 9.634 -4.734 1.00 . A A . 134 GLU O 1 1
7 10139 1 1 7 GLU OE1 O -13.082 11.933 -3.626 1.00 . A A . 134 GLU OE1 1 1
7 10140 1 1 7 GLU OE2 O -12.913 11.608 -5.787 1.00 . A A . 134 GLU OE2 1 1
7 10141 1 1 8 LEU C C -6.263 9.566 -1.098 1.00 . A A . 135 LEU C 1 1
7 10142 1 1 8 LEU CA C -5.950 9.848 -2.554 1.00 . A A . 135 LEU CA 1 1
7 10143 1 1 8 LEU CB C -4.484 10.264 -2.685 1.00 . A A . 135 LEU CB 1 1
7 10144 1 1 8 LEU CD1 C -2.526 10.870 -4.099 1.00 . A A . 135 LEU CD1 1 1
7 10145 1 1 8 LEU CD2 C -4.422 9.604 -5.109 1.00 . A A . 135 LEU CD2 1 1
7 10146 1 1 8 LEU CG C -4.026 10.658 -4.089 1.00 . A A . 135 LEU CG 1 1
7 10147 1 1 8 LEU H H -6.851 11.756 -2.598 1.00 . A A . 135 LEU H 1 1
7 10148 1 1 8 LEU HA H -6.122 8.953 -3.132 1.00 . A A . 135 LEU HA 1 1
7 10149 1 1 8 LEU HB2 H -4.314 11.105 -2.030 1.00 . A A . 135 LEU HB2 1 1
7 10150 1 1 8 LEU HB3 H -3.871 9.442 -2.351 1.00 . A A . 135 LEU HB3 1 1
7 10151 1 1 8 LEU HD11 H -2.205 11.136 -5.096 1.00 . A A . 135 LEU HD11 1 1
7 10152 1 1 8 LEU HD12 H -2.036 9.957 -3.793 1.00 . A A . 135 LEU HD12 1 1
7 10153 1 1 8 LEU HD13 H -2.271 11.664 -3.414 1.00 . A A . 135 LEU HD13 1 1
7 10154 1 1 8 LEU HD21 H -5.498 9.526 -5.148 1.00 . A A . 135 LEU HD21 1 1
7 10155 1 1 8 LEU HD22 H -4.004 8.651 -4.823 1.00 . A A . 135 LEU HD22 1 1
7 10156 1 1 8 LEU HD23 H -4.046 9.884 -6.082 1.00 . A A . 135 LEU HD23 1 1
7 10157 1 1 8 LEU HG H -4.498 11.589 -4.367 1.00 . A A . 135 LEU HG 1 1
7 10158 1 1 8 LEU N N -6.837 10.885 -3.048 1.00 . A A . 135 LEU N 1 1
7 10159 1 1 8 LEU O O -6.337 10.486 -0.280 1.00 . A A . 135 LEU O 1 1
7 10160 1 1 9 ILE C C -5.747 6.985 1.161 1.00 . A A . 136 ILE C 1 1
7 10161 1 1 9 ILE CA C -6.799 7.921 0.582 1.00 . A A . 136 ILE CA 1 1
7 10162 1 1 9 ILE CB C -8.205 7.273 0.651 1.00 . A A . 136 ILE CB 1 1
7 10163 1 1 9 ILE CD1 C -8.565 7.949 3.074 1.00 . A A . 136 ILE CD1 1 1
7 10164 1 1 9 ILE CG1 C -8.516 6.816 2.076 1.00 . A A . 136 ILE CG1 1 1
7 10165 1 1 9 ILE CG2 C -8.328 6.110 -0.322 1.00 . A A . 136 ILE CG2 1 1
7 10166 1 1 9 ILE H H -6.345 7.605 -1.458 1.00 . A A . 136 ILE H 1 1
7 10167 1 1 9 ILE HA H -6.817 8.823 1.178 1.00 . A A . 136 ILE HA 1 1
7 10168 1 1 9 ILE HB H -8.927 8.019 0.361 1.00 . A A . 136 ILE HB 1 1
7 10169 1 1 9 ILE HD11 H -9.328 8.655 2.780 1.00 . A A . 136 ILE HD11 1 1
7 10170 1 1 9 ILE HD12 H -7.605 8.444 3.102 1.00 . A A . 136 ILE HD12 1 1
7 10171 1 1 9 ILE HD13 H -8.796 7.556 4.052 1.00 . A A . 136 ILE HD13 1 1
7 10172 1 1 9 ILE HG12 H -9.477 6.322 2.087 1.00 . A A . 136 ILE HG12 1 1
7 10173 1 1 9 ILE HG13 H -7.756 6.119 2.399 1.00 . A A . 136 ILE HG13 1 1
7 10174 1 1 9 ILE HG21 H -9.323 5.695 -0.264 1.00 . A A . 136 ILE HG21 1 1
7 10175 1 1 9 ILE HG22 H -7.604 5.350 -0.066 1.00 . A A . 136 ILE HG22 1 1
7 10176 1 1 9 ILE HG23 H -8.141 6.461 -1.327 1.00 . A A . 136 ILE HG23 1 1
7 10177 1 1 9 ILE N N -6.450 8.304 -0.773 1.00 . A A . 136 ILE N 1 1
7 10178 1 1 9 ILE O O -5.440 5.944 0.587 1.00 . A A . 136 ILE O 1 1
7 10179 1 1 10 GLU C C -4.241 6.583 4.416 1.00 . A A . 137 GLU C 1 1
7 10180 1 1 10 GLU CA C -4.106 6.622 2.902 1.00 . A A . 137 GLU CA 1 1
7 10181 1 1 10 GLU CB C -2.768 7.233 2.496 1.00 . A A . 137 GLU CB 1 1
7 10182 1 1 10 GLU CD C -1.501 9.320 1.895 1.00 . A A . 137 GLU CD 1 1
7 10183 1 1 10 GLU CG C -2.779 8.749 2.461 1.00 . A A . 137 GLU CG 1 1
7 10184 1 1 10 GLU H H -5.520 8.176 2.742 1.00 . A A . 137 GLU H 1 1
7 10185 1 1 10 GLU HA H -4.150 5.610 2.524 1.00 . A A . 137 GLU HA 1 1
7 10186 1 1 10 GLU HB2 H -2.012 6.916 3.199 1.00 . A A . 137 GLU HB2 1 1
7 10187 1 1 10 GLU HB3 H -2.506 6.874 1.513 1.00 . A A . 137 GLU HB3 1 1
7 10188 1 1 10 GLU HG2 H -3.604 9.075 1.845 1.00 . A A . 137 GLU HG2 1 1
7 10189 1 1 10 GLU HG3 H -2.913 9.116 3.461 1.00 . A A . 137 GLU HG3 1 1
7 10190 1 1 10 GLU N N -5.191 7.370 2.294 1.00 . A A . 137 GLU N 1 1
7 10191 1 1 10 GLU O O -4.827 7.484 5.025 1.00 . A A . 137 GLU O 1 1
7 10192 1 1 10 GLU OE1 O -1.302 9.225 0.666 1.00 . A A . 137 GLU OE1 1 1
7 10193 1 1 10 GLU OE2 O -0.694 9.875 2.667 1.00 . A A . 137 GLU OE2 1 1
7 10194 1 1 11 GLY C C -3.308 3.992 6.861 1.00 . A A . 138 GLY C 1 1
7 10195 1 1 11 GLY CA C -3.765 5.368 6.441 1.00 . A A . 138 GLY CA 1 1
7 10196 1 1 11 GLY H H -3.276 4.841 4.457 1.00 . A A . 138 GLY H 1 1
7 10197 1 1 11 GLY HA2 H -3.128 6.109 6.903 1.00 . A A . 138 GLY HA2 1 1
7 10198 1 1 11 GLY HA3 H -4.780 5.517 6.775 1.00 . A A . 138 GLY HA3 1 1
7 10199 1 1 11 GLY N N -3.711 5.528 5.008 1.00 . A A . 138 GLY N 1 1
7 10200 1 1 11 GLY O O -2.738 3.254 6.053 1.00 . A A . 138 GLY O 1 1
7 10201 1 1 12 GLU C C -4.229 1.323 8.494 1.00 . A A . 139 GLU C 1 1
7 10202 1 1 12 GLU CA C -3.125 2.360 8.642 1.00 . A A . 139 GLU CA 1 1
7 10203 1 1 12 GLU CB C -2.726 2.523 10.110 1.00 . A A . 139 GLU CB 1 1
7 10204 1 1 12 GLU CD C -1.648 1.524 12.152 1.00 . A A . 139 GLU CD 1 1
7 10205 1 1 12 GLU CG C -2.114 1.280 10.732 1.00 . A A . 139 GLU CG 1 1
7 10206 1 1 12 GLU H H -4.104 4.237 8.676 1.00 . A A . 139 GLU H 1 1
7 10207 1 1 12 GLU HA H -2.265 2.040 8.073 1.00 . A A . 139 GLU HA 1 1
7 10208 1 1 12 GLU HB2 H -2.009 3.326 10.186 1.00 . A A . 139 GLU HB2 1 1
7 10209 1 1 12 GLU HB3 H -3.605 2.786 10.680 1.00 . A A . 139 GLU HB3 1 1
7 10210 1 1 12 GLU HG2 H -2.853 0.492 10.739 1.00 . A A . 139 GLU HG2 1 1
7 10211 1 1 12 GLU HG3 H -1.265 0.973 10.137 1.00 . A A . 139 GLU HG3 1 1
7 10212 1 1 12 GLU N N -3.571 3.634 8.106 1.00 . A A . 139 GLU N 1 1
7 10213 1 1 12 GLU O O -5.361 1.549 8.914 1.00 . A A . 139 GLU O 1 1
7 10214 1 1 12 GLU OE1 O -2.395 1.193 13.094 1.00 . A A . 139 GLU OE1 1 1
7 10215 1 1 12 GLU OE2 O -0.538 2.066 12.329 1.00 . A A . 139 GLU OE2 1 1
7 10216 1 1 13 VAL C C -5.206 -1.563 8.949 1.00 . A A . 140 VAL C 1 1
7 10217 1 1 13 VAL CA C -4.887 -0.844 7.659 1.00 . A A . 140 VAL CA 1 1
7 10218 1 1 13 VAL CB C -4.423 -1.868 6.609 1.00 . A A . 140 VAL CB 1 1
7 10219 1 1 13 VAL CG1 C -5.490 -2.923 6.386 1.00 . A A . 140 VAL CG1 1 1
7 10220 1 1 13 VAL CG2 C -4.081 -1.178 5.306 1.00 . A A . 140 VAL CG2 1 1
7 10221 1 1 13 VAL H H -2.962 0.046 7.647 1.00 . A A . 140 VAL H 1 1
7 10222 1 1 13 VAL HA H -5.790 -0.365 7.302 1.00 . A A . 140 VAL HA 1 1
7 10223 1 1 13 VAL HB H -3.533 -2.358 6.979 1.00 . A A . 140 VAL HB 1 1
7 10224 1 1 13 VAL HG11 H -6.401 -2.448 6.055 1.00 . A A . 140 VAL HG11 1 1
7 10225 1 1 13 VAL HG12 H -5.674 -3.451 7.310 1.00 . A A . 140 VAL HG12 1 1
7 10226 1 1 13 VAL HG13 H -5.154 -3.620 5.634 1.00 . A A . 140 VAL HG13 1 1
7 10227 1 1 13 VAL HG21 H -3.281 -0.471 5.472 1.00 . A A . 140 VAL HG21 1 1
7 10228 1 1 13 VAL HG22 H -4.951 -0.655 4.937 1.00 . A A . 140 VAL HG22 1 1
7 10229 1 1 13 VAL HG23 H -3.767 -1.914 4.581 1.00 . A A . 140 VAL HG23 1 1
7 10230 1 1 13 VAL N N -3.900 0.192 7.896 1.00 . A A . 140 VAL N 1 1
7 10231 1 1 13 VAL O O -4.341 -2.197 9.557 1.00 . A A . 140 VAL O 1 1
7 10232 1 1 14 VAL C C -7.697 -3.269 10.435 1.00 . A A . 141 VAL C 1 1
7 10233 1 1 14 VAL CA C -6.869 -2.008 10.632 1.00 . A A . 141 VAL CA 1 1
7 10234 1 1 14 VAL CB C -7.654 -0.970 11.450 1.00 . A A . 141 VAL CB 1 1
7 10235 1 1 14 VAL CG1 C -6.777 0.226 11.750 1.00 . A A . 141 VAL CG1 1 1
7 10236 1 1 14 VAL CG2 C -8.892 -0.520 10.721 1.00 . A A . 141 VAL CG2 1 1
7 10237 1 1 14 VAL H H -7.103 -0.976 8.800 1.00 . A A . 141 VAL H 1 1
7 10238 1 1 14 VAL HA H -5.982 -2.264 11.187 1.00 . A A . 141 VAL HA 1 1
7 10239 1 1 14 VAL HB H -7.956 -1.417 12.373 1.00 . A A . 141 VAL HB 1 1
7 10240 1 1 14 VAL HG11 H -7.322 0.926 12.365 1.00 . A A . 141 VAL HG11 1 1
7 10241 1 1 14 VAL HG12 H -6.503 0.703 10.818 1.00 . A A . 141 VAL HG12 1 1
7 10242 1 1 14 VAL HG13 H -5.888 -0.097 12.267 1.00 . A A . 141 VAL HG13 1 1
7 10243 1 1 14 VAL HG21 H -9.526 -1.373 10.529 1.00 . A A . 141 VAL HG21 1 1
7 10244 1 1 14 VAL HG22 H -8.611 -0.062 9.784 1.00 . A A . 141 VAL HG22 1 1
7 10245 1 1 14 VAL HG23 H -9.427 0.197 11.327 1.00 . A A . 141 VAL HG23 1 1
7 10246 1 1 14 VAL N N -6.448 -1.452 9.364 1.00 . A A . 141 VAL N 1 1
7 10247 1 1 14 VAL O O -7.710 -4.150 11.293 1.00 . A A . 141 VAL O 1 1
7 10248 1 1 15 GLU C C -9.246 -4.752 7.476 1.00 . A A . 142 GLU C 1 1
7 10249 1 1 15 GLU CA C -9.175 -4.533 8.975 1.00 . A A . 142 GLU CA 1 1
7 10250 1 1 15 GLU CB C -10.584 -4.413 9.567 1.00 . A A . 142 GLU CB 1 1
7 10251 1 1 15 GLU CD C -11.901 -4.462 11.724 1.00 . A A . 142 GLU CD 1 1
7 10252 1 1 15 GLU CG C -10.694 -4.979 10.970 1.00 . A A . 142 GLU CG 1 1
7 10253 1 1 15 GLU H H -8.300 -2.637 8.639 1.00 . A A . 142 GLU H 1 1
7 10254 1 1 15 GLU HA H -8.688 -5.389 9.419 1.00 . A A . 142 GLU HA 1 1
7 10255 1 1 15 GLU HB2 H -10.864 -3.372 9.600 1.00 . A A . 142 GLU HB2 1 1
7 10256 1 1 15 GLU HB3 H -11.275 -4.945 8.932 1.00 . A A . 142 GLU HB3 1 1
7 10257 1 1 15 GLU HG2 H -10.771 -6.055 10.900 1.00 . A A . 142 GLU HG2 1 1
7 10258 1 1 15 GLU HG3 H -9.801 -4.722 11.514 1.00 . A A . 142 GLU HG3 1 1
7 10259 1 1 15 GLU N N -8.364 -3.365 9.293 1.00 . A A . 142 GLU N 1 1
7 10260 1 1 15 GLU O O -9.254 -3.801 6.689 1.00 . A A . 142 GLU O 1 1
7 10261 1 1 15 GLU OE1 O -11.823 -3.352 12.292 1.00 . A A . 142 GLU OE1 1 1
7 10262 1 1 15 GLU OE2 O -12.933 -5.165 11.767 1.00 . A A . 142 GLU OE2 1 1
7 10263 1 1 16 ILE C C -10.330 -7.525 5.462 1.00 . A A . 143 ILE C 1 1
7 10264 1 1 16 ILE CA C -9.312 -6.417 5.697 1.00 . A A . 143 ILE CA 1 1
7 10265 1 1 16 ILE CB C -7.926 -6.916 5.209 1.00 . A A . 143 ILE CB 1 1
7 10266 1 1 16 ILE CD1 C -5.517 -6.227 4.781 1.00 . A A . 143 ILE CD1 1 1
7 10267 1 1 16 ILE CG1 C -6.891 -5.793 5.246 1.00 . A A . 143 ILE CG1 1 1
7 10268 1 1 16 ILE CG2 C -8.032 -7.488 3.799 1.00 . A A . 143 ILE CG2 1 1
7 10269 1 1 16 ILE H H -9.343 -6.702 7.804 1.00 . A A . 143 ILE H 1 1
7 10270 1 1 16 ILE HA H -9.590 -5.556 5.107 1.00 . A A . 143 ILE HA 1 1
7 10271 1 1 16 ILE HB H -7.604 -7.709 5.868 1.00 . A A . 143 ILE HB 1 1
7 10272 1 1 16 ILE HD11 H -4.841 -5.386 4.811 1.00 . A A . 143 ILE HD11 1 1
7 10273 1 1 16 ILE HD12 H -5.581 -6.600 3.769 1.00 . A A . 143 ILE HD12 1 1
7 10274 1 1 16 ILE HD13 H -5.149 -7.009 5.428 1.00 . A A . 143 ILE HD13 1 1
7 10275 1 1 16 ILE HG12 H -7.219 -4.987 4.607 1.00 . A A . 143 ILE HG12 1 1
7 10276 1 1 16 ILE HG13 H -6.800 -5.430 6.259 1.00 . A A . 143 ILE HG13 1 1
7 10277 1 1 16 ILE HG21 H -7.058 -7.821 3.471 1.00 . A A . 143 ILE HG21 1 1
7 10278 1 1 16 ILE HG22 H -8.396 -6.726 3.127 1.00 . A A . 143 ILE HG22 1 1
7 10279 1 1 16 ILE HG23 H -8.716 -8.324 3.800 1.00 . A A . 143 ILE HG23 1 1
7 10280 1 1 16 ILE N N -9.295 -6.016 7.101 1.00 . A A . 143 ILE N 1 1
7 10281 1 1 16 ILE O O -10.170 -8.642 5.959 1.00 . A A . 143 ILE O 1 1
7 10282 1 1 17 GLN C C -12.360 -8.395 2.815 1.00 . A A . 144 GLN C 1 1
7 10283 1 1 17 GLN CA C -12.347 -8.224 4.325 1.00 . A A . 144 GLN CA 1 1
7 10284 1 1 17 GLN CB C -13.744 -7.849 4.814 1.00 . A A . 144 GLN CB 1 1
7 10285 1 1 17 GLN CD C -14.454 -10.212 5.414 1.00 . A A . 144 GLN CD 1 1
7 10286 1 1 17 GLN CG C -14.772 -8.956 4.618 1.00 . A A . 144 GLN CG 1 1
7 10287 1 1 17 GLN H H -11.495 -6.287 4.407 1.00 . A A . 144 GLN H 1 1
7 10288 1 1 17 GLN HA H -12.055 -9.159 4.780 1.00 . A A . 144 GLN HA 1 1
7 10289 1 1 17 GLN HB2 H -13.694 -7.611 5.863 1.00 . A A . 144 GLN HB2 1 1
7 10290 1 1 17 GLN HB3 H -14.080 -6.977 4.271 1.00 . A A . 144 GLN HB3 1 1
7 10291 1 1 17 GLN HE21 H -13.559 -9.137 6.824 1.00 . A A . 144 GLN HE21 1 1
7 10292 1 1 17 GLN HE22 H -13.583 -10.844 7.083 1.00 . A A . 144 GLN HE22 1 1
7 10293 1 1 17 GLN HG2 H -15.734 -8.593 4.927 1.00 . A A . 144 GLN HG2 1 1
7 10294 1 1 17 GLN HG3 H -14.805 -9.213 3.569 1.00 . A A . 144 GLN HG3 1 1
7 10295 1 1 17 GLN N N -11.374 -7.217 4.709 1.00 . A A . 144 GLN N 1 1
7 10296 1 1 17 GLN NE2 N -13.802 -10.048 6.554 1.00 . A A . 144 GLN NE2 1 1
7 10297 1 1 17 GLN O O -12.794 -7.509 2.085 1.00 . A A . 144 GLN O 1 1
7 10298 1 1 17 GLN OE1 O -14.799 -11.323 5.008 1.00 . A A . 144 GLN OE1 1 1
7 10299 1 1 18 ILE C C -12.680 -11.060 0.634 1.00 . A A . 145 ILE C 1 1
7 10300 1 1 18 ILE CA C -11.843 -9.825 0.928 1.00 . A A . 145 ILE CA 1 1
7 10301 1 1 18 ILE CB C -10.398 -10.045 0.417 1.00 . A A . 145 ILE CB 1 1
7 10302 1 1 18 ILE CD1 C -10.100 -7.586 -0.206 1.00 . A A . 145 ILE CD1 1 1
7 10303 1 1 18 ILE CG1 C -9.565 -8.766 0.579 1.00 . A A . 145 ILE CG1 1 1
7 10304 1 1 18 ILE CG2 C -10.397 -10.497 -1.040 1.00 . A A . 145 ILE CG2 1 1
7 10305 1 1 18 ILE H H -11.538 -10.197 2.988 1.00 . A A . 145 ILE H 1 1
7 10306 1 1 18 ILE HA H -12.268 -8.981 0.403 1.00 . A A . 145 ILE HA 1 1
7 10307 1 1 18 ILE HB H -9.951 -10.830 1.008 1.00 . A A . 145 ILE HB 1 1
7 10308 1 1 18 ILE HD11 H -11.062 -7.299 0.190 1.00 . A A . 145 ILE HD11 1 1
7 10309 1 1 18 ILE HD12 H -10.208 -7.862 -1.245 1.00 . A A . 145 ILE HD12 1 1
7 10310 1 1 18 ILE HD13 H -9.415 -6.756 -0.122 1.00 . A A . 145 ILE HD13 1 1
7 10311 1 1 18 ILE HG12 H -9.547 -8.486 1.622 1.00 . A A . 145 ILE HG12 1 1
7 10312 1 1 18 ILE HG13 H -8.555 -8.957 0.245 1.00 . A A . 145 ILE HG13 1 1
7 10313 1 1 18 ILE HG21 H -9.380 -10.654 -1.367 1.00 . A A . 145 ILE HG21 1 1
7 10314 1 1 18 ILE HG22 H -10.859 -9.738 -1.653 1.00 . A A . 145 ILE HG22 1 1
7 10315 1 1 18 ILE HG23 H -10.951 -11.420 -1.131 1.00 . A A . 145 ILE HG23 1 1
7 10316 1 1 18 ILE N N -11.875 -9.530 2.352 1.00 . A A . 145 ILE N 1 1
7 10317 1 1 18 ILE O O -12.415 -12.140 1.168 1.00 . A A . 145 ILE O 1 1
7 10318 1 1 19 ASP C C -13.799 -13.038 -1.344 1.00 . A A . 146 ASP C 1 1
7 10319 1 1 19 ASP CA C -14.580 -11.985 -0.572 1.00 . A A . 146 ASP CA 1 1
7 10320 1 1 19 ASP CB C -15.743 -11.473 -1.421 1.00 . A A . 146 ASP CB 1 1
7 10321 1 1 19 ASP CG C -16.799 -12.535 -1.644 1.00 . A A . 146 ASP CG 1 1
7 10322 1 1 19 ASP H H -13.885 -9.988 -0.542 1.00 . A A . 146 ASP H 1 1
7 10323 1 1 19 ASP HA H -14.968 -12.429 0.330 1.00 . A A . 146 ASP HA 1 1
7 10324 1 1 19 ASP HB2 H -16.203 -10.632 -0.923 1.00 . A A . 146 ASP HB2 1 1
7 10325 1 1 19 ASP HB3 H -15.368 -11.156 -2.383 1.00 . A A . 146 ASP HB3 1 1
7 10326 1 1 19 ASP N N -13.704 -10.885 -0.191 1.00 . A A . 146 ASP N 1 1
7 10327 1 1 19 ASP O O -12.980 -12.707 -2.204 1.00 . A A . 146 ASP O 1 1
7 10328 1 1 19 ASP OD1 O -17.813 -12.528 -0.914 1.00 . A A . 146 ASP OD1 1 1
7 10329 1 1 19 ASP OD2 O -16.621 -13.388 -2.536 1.00 . A A . 146 ASP OD2 1 1
7 10330 1 1 20 ARG C C -14.224 -16.313 -2.442 1.00 . A A . 147 ARG C 1 1
7 10331 1 1 20 ARG CA C -13.298 -15.387 -1.665 1.00 . A A . 147 ARG CA 1 1
7 10332 1 1 20 ARG CB C -12.511 -16.186 -0.620 1.00 . A A . 147 ARG CB 1 1
7 10333 1 1 20 ARG CD C -10.650 -14.497 -0.773 1.00 . A A . 147 ARG CD 1 1
7 10334 1 1 20 ARG CG C -11.492 -15.360 0.154 1.00 . A A . 147 ARG CG 1 1
7 10335 1 1 20 ARG CZ C -10.032 -14.932 -3.127 1.00 . A A . 147 ARG CZ 1 1
7 10336 1 1 20 ARG H H -14.750 -14.527 -0.394 1.00 . A A . 147 ARG H 1 1
7 10337 1 1 20 ARG HA H -12.600 -14.942 -2.359 1.00 . A A . 147 ARG HA 1 1
7 10338 1 1 20 ARG HB2 H -13.206 -16.611 0.087 1.00 . A A . 147 ARG HB2 1 1
7 10339 1 1 20 ARG HB3 H -11.986 -16.987 -1.119 1.00 . A A . 147 ARG HB3 1 1
7 10340 1 1 20 ARG HD2 H -11.285 -13.748 -1.219 1.00 . A A . 147 ARG HD2 1 1
7 10341 1 1 20 ARG HD3 H -9.881 -14.013 -0.189 1.00 . A A . 147 ARG HD3 1 1
7 10342 1 1 20 ARG HE H -9.537 -16.095 -1.570 1.00 . A A . 147 ARG HE 1 1
7 10343 1 1 20 ARG HG2 H -12.017 -14.718 0.847 1.00 . A A . 147 ARG HG2 1 1
7 10344 1 1 20 ARG HG3 H -10.843 -16.027 0.700 1.00 . A A . 147 ARG HG3 1 1
7 10345 1 1 20 ARG HH11 H -11.220 -13.305 -2.864 1.00 . A A . 147 ARG HH11 1 1
7 10346 1 1 20 ARG HH12 H -10.702 -13.593 -4.495 1.00 . A A . 147 ARG HH12 1 1
7 10347 1 1 20 ARG HH21 H -8.897 -16.501 -3.732 1.00 . A A . 147 ARG HH21 1 1
7 10348 1 1 20 ARG HH22 H -9.407 -15.424 -4.992 1.00 . A A . 147 ARG HH22 1 1
7 10349 1 1 20 ARG N N -14.043 -14.306 -1.038 1.00 . A A . 147 ARG N 1 1
7 10350 1 1 20 ARG NE N -10.016 -15.275 -1.837 1.00 . A A . 147 ARG NE 1 1
7 10351 1 1 20 ARG NH1 N -10.709 -13.860 -3.528 1.00 . A A . 147 ARG NH1 1 1
7 10352 1 1 20 ARG NH2 N -9.393 -15.677 -4.022 1.00 . A A . 147 ARG NH2 1 1
7 10353 1 1 20 ARG O O -13.921 -17.487 -2.644 1.00 . A A . 147 ARG O 1 1
7 10354 1 1 21 SER C C -16.512 -15.825 -5.022 1.00 . A A . 148 SER C 1 1
7 10355 1 1 21 SER CA C -16.279 -16.537 -3.694 1.00 . A A . 148 SER CA 1 1
7 10356 1 1 21 SER CB C -17.591 -16.724 -2.946 1.00 . A A . 148 SER CB 1 1
7 10357 1 1 21 SER H H -15.580 -14.852 -2.647 1.00 . A A . 148 SER H 1 1
7 10358 1 1 21 SER HA H -15.841 -17.504 -3.888 1.00 . A A . 148 SER HA 1 1
7 10359 1 1 21 SER HB2 H -17.979 -15.759 -2.660 1.00 . A A . 148 SER HB2 1 1
7 10360 1 1 21 SER HB3 H -18.296 -17.219 -3.586 1.00 . A A . 148 SER HB3 1 1
7 10361 1 1 21 SER HG H -16.677 -17.126 -1.258 1.00 . A A . 148 SER HG 1 1
7 10362 1 1 21 SER N N -15.354 -15.783 -2.877 1.00 . A A . 148 SER N 1 1
7 10363 1 1 21 SER O O -17.193 -16.341 -5.908 1.00 . A A . 148 SER O 1 1
7 10364 1 1 21 SER OG O -17.399 -17.504 -1.777 1.00 . A A . 148 SER OG 1 1
7 10365 1 1 22 ILE C C -15.494 -14.599 -7.565 1.00 . A A . 149 ILE C 1 1
7 10366 1 1 22 ILE CA C -16.050 -13.848 -6.366 1.00 . A A . 149 ILE CA 1 1
7 10367 1 1 22 ILE CB C -15.302 -12.502 -6.259 1.00 . A A . 149 ILE CB 1 1
7 10368 1 1 22 ILE CD1 C -17.387 -11.238 -5.494 1.00 . A A . 149 ILE CD1 1 1
7 10369 1 1 22 ILE CG1 C -15.947 -11.603 -5.198 1.00 . A A . 149 ILE CG1 1 1
7 10370 1 1 22 ILE CG2 C -15.272 -11.807 -7.616 1.00 . A A . 149 ILE CG2 1 1
7 10371 1 1 22 ILE H H -15.425 -14.274 -4.397 1.00 . A A . 149 ILE H 1 1
7 10372 1 1 22 ILE HA H -17.096 -13.642 -6.536 1.00 . A A . 149 ILE HA 1 1
7 10373 1 1 22 ILE HB H -14.282 -12.710 -5.971 1.00 . A A . 149 ILE HB 1 1
7 10374 1 1 22 ILE HD11 H -17.439 -10.709 -6.432 1.00 . A A . 149 ILE HD11 1 1
7 10375 1 1 22 ILE HD12 H -17.767 -10.609 -4.704 1.00 . A A . 149 ILE HD12 1 1
7 10376 1 1 22 ILE HD13 H -17.982 -12.136 -5.553 1.00 . A A . 149 ILE HD13 1 1
7 10377 1 1 22 ILE HG12 H -15.927 -12.113 -4.245 1.00 . A A . 149 ILE HG12 1 1
7 10378 1 1 22 ILE HG13 H -15.381 -10.686 -5.120 1.00 . A A . 149 ILE HG13 1 1
7 10379 1 1 22 ILE HG21 H -16.236 -11.359 -7.816 1.00 . A A . 149 ILE HG21 1 1
7 10380 1 1 22 ILE HG22 H -15.054 -12.533 -8.385 1.00 . A A . 149 ILE HG22 1 1
7 10381 1 1 22 ILE HG23 H -14.512 -11.046 -7.620 1.00 . A A . 149 ILE HG23 1 1
7 10382 1 1 22 ILE N N -15.935 -14.636 -5.149 1.00 . A A . 149 ILE N 1 1
7 10383 1 1 22 ILE O O -14.354 -15.068 -7.548 1.00 . A A . 149 ILE O 1 1
7 10384 1 1 23 THR C C -16.467 -14.412 -10.980 1.00 . A A . 150 THR C 1 1
7 10385 1 1 23 THR CA C -15.860 -15.246 -9.861 1.00 . A A . 150 THR CA 1 1
7 10386 1 1 23 THR CB C -16.277 -16.713 -10.035 1.00 . A A . 150 THR CB 1 1
7 10387 1 1 23 THR CG2 C -15.271 -17.455 -10.897 1.00 . A A . 150 THR CG2 1 1
7 10388 1 1 23 THR H H -17.243 -14.444 -8.505 1.00 . A A . 150 THR H 1 1
7 10389 1 1 23 THR HA H -14.783 -15.179 -9.905 1.00 . A A . 150 THR HA 1 1
7 10390 1 1 23 THR HB H -17.237 -16.742 -10.523 1.00 . A A . 150 THR HB 1 1
7 10391 1 1 23 THR HG1 H -16.793 -16.749 -8.129 1.00 . A A . 150 THR HG1 1 1
7 10392 1 1 23 THR HG21 H -15.207 -16.979 -11.863 1.00 . A A . 150 THR HG21 1 1
7 10393 1 1 23 THR HG22 H -15.590 -18.479 -11.020 1.00 . A A . 150 THR HG22 1 1
7 10394 1 1 23 THR HG23 H -14.303 -17.433 -10.419 1.00 . A A . 150 THR HG23 1 1
7 10395 1 1 23 THR N N -16.306 -14.718 -8.595 1.00 . A A . 150 THR N 1 1
7 10396 1 1 23 THR O O -17.629 -14.014 -10.900 1.00 . A A . 150 THR O 1 1
7 10397 1 1 23 THR OG1 O -16.364 -17.351 -8.751 1.00 . A A . 150 THR OG1 1 1
7 10398 1 1 24 GLY C C -15.541 -11.902 -13.032 1.00 . A A . 151 GLY C 1 1
7 10399 1 1 24 GLY CA C -16.161 -13.286 -13.078 1.00 . A A . 151 GLY CA 1 1
7 10400 1 1 24 GLY H H -14.798 -14.545 -12.056 1.00 . A A . 151 GLY H 1 1
7 10401 1 1 24 GLY HA2 H -15.920 -13.745 -14.025 1.00 . A A . 151 GLY HA2 1 1
7 10402 1 1 24 GLY HA3 H -17.233 -13.190 -12.999 1.00 . A A . 151 GLY HA3 1 1
7 10403 1 1 24 GLY N N -15.690 -14.144 -12.009 1.00 . A A . 151 GLY N 1 1
7 10404 1 1 24 GLY O O -16.242 -10.897 -13.170 1.00 . A A . 151 GLY O 1 1
7 10405 1 1 25 GLY C C -13.737 -9.693 -11.662 1.00 . A A . 152 GLY C 1 1
7 10406 1 1 25 GLY CA C -13.492 -10.600 -12.861 1.00 . A A . 152 GLY CA 1 1
7 10407 1 1 25 GLY H H -13.731 -12.700 -12.764 1.00 . A A . 152 GLY H 1 1
7 10408 1 1 25 GLY HA2 H -12.438 -10.824 -12.903 1.00 . A A . 152 GLY HA2 1 1
7 10409 1 1 25 GLY HA3 H -13.760 -10.061 -13.759 1.00 . A A . 152 GLY HA3 1 1
7 10410 1 1 25 GLY N N -14.225 -11.858 -12.848 1.00 . A A . 152 GLY N 1 1
7 10411 1 1 25 GLY O O -12.832 -9.464 -10.868 1.00 . A A . 152 GLY O 1 1
7 10412 1 1 26 HIS C C -15.126 -8.519 -9.152 1.00 . A A . 153 HIS C 1 1
7 10413 1 1 26 HIS CA C -15.275 -8.100 -10.608 1.00 . A A . 153 HIS CA 1 1
7 10414 1 1 26 HIS CB C -16.700 -7.603 -10.859 1.00 . A A . 153 HIS CB 1 1
7 10415 1 1 26 HIS CD2 C -17.644 -6.202 -8.901 1.00 . A A . 153 HIS CD2 1 1
7 10416 1 1 26 HIS CE1 C -17.234 -4.235 -9.742 1.00 . A A . 153 HIS CE1 1 1
7 10417 1 1 26 HIS CG C -17.056 -6.348 -10.113 1.00 . A A . 153 HIS CG 1 1
7 10418 1 1 26 HIS H H -15.683 -9.583 -12.064 1.00 . A A . 153 HIS H 1 1
7 10419 1 1 26 HIS HA H -14.587 -7.291 -10.806 1.00 . A A . 153 HIS HA 1 1
7 10420 1 1 26 HIS HB2 H -16.823 -7.411 -11.910 1.00 . A A . 153 HIS HB2 1 1
7 10421 1 1 26 HIS HB3 H -17.395 -8.373 -10.559 1.00 . A A . 153 HIS HB3 1 1
7 10422 1 1 26 HIS HD2 H -17.966 -6.992 -8.238 1.00 . A A . 153 HIS HD2 1 1
7 10423 1 1 26 HIS HE1 H -17.176 -3.162 -9.856 1.00 . A A . 153 HIS HE1 1 1
7 10424 1 1 26 HIS HE2 H -17.964 -4.433 -7.807 1.00 . A A . 153 HIS HE2 1 1
7 10425 1 1 26 HIS N N -14.960 -9.191 -11.533 1.00 . A A . 153 HIS N 1 1
7 10426 1 1 26 HIS ND1 N -16.799 -5.104 -10.639 1.00 . A A . 153 HIS ND1 1 1
7 10427 1 1 26 HIS NE2 N -17.755 -4.854 -8.673 1.00 . A A . 153 HIS NE2 1 1
7 10428 1 1 26 HIS O O -16.038 -9.096 -8.566 1.00 . A A . 153 HIS O 1 1
7 10429 1 1 27 LYS C C -14.134 -7.382 -6.280 1.00 . A A . 154 LYS C 1 1
7 10430 1 1 27 LYS CA C -13.717 -8.532 -7.183 1.00 . A A . 154 LYS CA 1 1
7 10431 1 1 27 LYS CB C -12.236 -8.854 -6.992 1.00 . A A . 154 LYS CB 1 1
7 10432 1 1 27 LYS CD C -10.289 -10.275 -7.706 1.00 . A A . 154 LYS CD 1 1
7 10433 1 1 27 LYS CE C -9.729 -11.183 -8.788 1.00 . A A . 154 LYS CE 1 1
7 10434 1 1 27 LYS CG C -11.689 -9.801 -8.048 1.00 . A A . 154 LYS CG 1 1
7 10435 1 1 27 LYS H H -13.291 -7.747 -9.093 1.00 . A A . 154 LYS H 1 1
7 10436 1 1 27 LYS HA H -14.301 -9.398 -6.927 1.00 . A A . 154 LYS HA 1 1
7 10437 1 1 27 LYS HB2 H -11.669 -7.935 -7.033 1.00 . A A . 154 LYS HB2 1 1
7 10438 1 1 27 LYS HB3 H -12.098 -9.309 -6.024 1.00 . A A . 154 LYS HB3 1 1
7 10439 1 1 27 LYS HD2 H -9.644 -9.416 -7.602 1.00 . A A . 154 LYS HD2 1 1
7 10440 1 1 27 LYS HD3 H -10.321 -10.819 -6.773 1.00 . A A . 154 LYS HD3 1 1
7 10441 1 1 27 LYS HE2 H -10.376 -12.039 -8.890 1.00 . A A . 154 LYS HE2 1 1
7 10442 1 1 27 LYS HE3 H -9.709 -10.635 -9.720 1.00 . A A . 154 LYS HE3 1 1
7 10443 1 1 27 LYS HG2 H -12.346 -10.656 -8.130 1.00 . A A . 154 LYS HG2 1 1
7 10444 1 1 27 LYS HG3 H -11.660 -9.282 -8.996 1.00 . A A . 154 LYS HG3 1 1
7 10445 1 1 27 LYS HZ1 H -8.353 -12.193 -7.585 1.00 . A A . 154 LYS HZ1 1 1
7 10446 1 1 27 LYS HZ2 H -7.715 -10.836 -8.361 1.00 . A A . 154 LYS HZ2 1 1
7 10447 1 1 27 LYS HZ3 H -7.994 -12.254 -9.235 1.00 . A A . 154 LYS HZ3 1 1
7 10448 1 1 27 LYS N N -13.980 -8.205 -8.572 1.00 . A A . 154 LYS N 1 1
7 10449 1 1 27 LYS NZ N -8.354 -11.649 -8.470 1.00 . A A . 154 LYS NZ 1 1
7 10450 1 1 27 LYS O O -14.102 -6.218 -6.686 1.00 . A A . 154 LYS O 1 1
7 10451 1 1 28 GLN C C -14.450 -7.034 -2.725 1.00 . A A . 155 GLN C 1 1
7 10452 1 1 28 GLN CA C -14.984 -6.716 -4.111 1.00 . A A . 155 GLN CA 1 1
7 10453 1 1 28 GLN CB C -16.514 -6.643 -4.083 1.00 . A A . 155 GLN CB 1 1
7 10454 1 1 28 GLN CD C -18.703 -7.838 -3.665 1.00 . A A . 155 GLN CD 1 1
7 10455 1 1 28 GLN CG C -17.190 -7.947 -3.684 1.00 . A A . 155 GLN CG 1 1
7 10456 1 1 28 GLN H H -14.525 -8.653 -4.789 1.00 . A A . 155 GLN H 1 1
7 10457 1 1 28 GLN HA H -14.592 -5.760 -4.424 1.00 . A A . 155 GLN HA 1 1
7 10458 1 1 28 GLN HB2 H -16.811 -5.880 -3.379 1.00 . A A . 155 GLN HB2 1 1
7 10459 1 1 28 GLN HB3 H -16.866 -6.369 -5.066 1.00 . A A . 155 GLN HB3 1 1
7 10460 1 1 28 GLN HE21 H -18.584 -5.919 -3.182 1.00 . A A . 155 GLN HE21 1 1
7 10461 1 1 28 GLN HE22 H -20.183 -6.553 -3.347 1.00 . A A . 155 GLN HE22 1 1
7 10462 1 1 28 GLN HG2 H -16.908 -8.713 -4.390 1.00 . A A . 155 GLN HG2 1 1
7 10463 1 1 28 GLN HG3 H -16.850 -8.226 -2.698 1.00 . A A . 155 GLN HG3 1 1
7 10464 1 1 28 GLN N N -14.536 -7.713 -5.063 1.00 . A A . 155 GLN N 1 1
7 10465 1 1 28 GLN NE2 N -19.207 -6.651 -3.370 1.00 . A A . 155 GLN NE2 1 1
7 10466 1 1 28 GLN O O -14.206 -8.198 -2.393 1.00 . A A . 155 GLN O 1 1
7 10467 1 1 28 GLN OE1 O -19.412 -8.813 -3.912 1.00 . A A . 155 GLN OE1 1 1
7 10468 1 1 29 GLY C C -14.011 -4.959 0.269 1.00 . A A . 156 GLY C 1 1
7 10469 1 1 29 GLY CA C -13.770 -6.180 -0.584 1.00 . A A . 156 GLY CA 1 1
7 10470 1 1 29 GLY H H -14.449 -5.093 -2.261 1.00 . A A . 156 GLY H 1 1
7 10471 1 1 29 GLY HA2 H -14.274 -7.026 -0.138 1.00 . A A . 156 GLY HA2 1 1
7 10472 1 1 29 GLY HA3 H -12.710 -6.379 -0.619 1.00 . A A . 156 GLY HA3 1 1
7 10473 1 1 29 GLY N N -14.258 -5.999 -1.929 1.00 . A A . 156 GLY N 1 1
7 10474 1 1 29 GLY O O -14.450 -3.921 -0.233 1.00 . A A . 156 GLY O 1 1
7 10475 1 1 30 LYS C C -12.586 -3.654 3.155 1.00 . A A . 157 LYS C 1 1
7 10476 1 1 30 LYS CA C -13.906 -3.968 2.467 1.00 . A A . 157 LYS CA 1 1
7 10477 1 1 30 LYS CB C -14.970 -4.330 3.506 1.00 . A A . 157 LYS CB 1 1
7 10478 1 1 30 LYS CD C -16.752 -2.895 2.464 1.00 . A A . 157 LYS CD 1 1
7 10479 1 1 30 LYS CE C -17.938 -1.984 2.732 1.00 . A A . 157 LYS CE 1 1
7 10480 1 1 30 LYS CG C -16.006 -3.244 3.742 1.00 . A A . 157 LYS CG 1 1
7 10481 1 1 30 LYS H H -13.403 -5.935 1.902 1.00 . A A . 157 LYS H 1 1
7 10482 1 1 30 LYS HA H -14.230 -3.106 1.906 1.00 . A A . 157 LYS HA 1 1
7 10483 1 1 30 LYS HB2 H -15.485 -5.219 3.176 1.00 . A A . 157 LYS HB2 1 1
7 10484 1 1 30 LYS HB3 H -14.480 -4.539 4.445 1.00 . A A . 157 LYS HB3 1 1
7 10485 1 1 30 LYS HD2 H -16.075 -2.392 1.792 1.00 . A A . 157 LYS HD2 1 1
7 10486 1 1 30 LYS HD3 H -17.106 -3.807 2.005 1.00 . A A . 157 LYS HD3 1 1
7 10487 1 1 30 LYS HE2 H -17.580 -1.075 3.194 1.00 . A A . 157 LYS HE2 1 1
7 10488 1 1 30 LYS HE3 H -18.412 -1.744 1.792 1.00 . A A . 157 LYS HE3 1 1
7 10489 1 1 30 LYS HG2 H -16.715 -3.590 4.479 1.00 . A A . 157 LYS HG2 1 1
7 10490 1 1 30 LYS HG3 H -15.506 -2.359 4.109 1.00 . A A . 157 LYS HG3 1 1
7 10491 1 1 30 LYS HZ1 H -19.295 -3.499 3.203 1.00 . A A . 157 LYS HZ1 1 1
7 10492 1 1 30 LYS HZ2 H -19.742 -1.971 3.780 1.00 . A A . 157 LYS HZ2 1 1
7 10493 1 1 30 LYS HZ3 H -18.513 -2.838 4.550 1.00 . A A . 157 LYS HZ3 1 1
7 10494 1 1 30 LYS N N -13.731 -5.074 1.552 1.00 . A A . 157 LYS N 1 1
7 10495 1 1 30 LYS NZ N -18.939 -2.617 3.628 1.00 . A A . 157 LYS NZ 1 1
7 10496 1 1 30 LYS O O -12.018 -4.501 3.850 1.00 . A A . 157 LYS O 1 1
7 10497 1 1 31 LEU C C -11.226 -1.045 4.731 1.00 . A A . 158 LEU C 1 1
7 10498 1 1 31 LEU CA C -10.874 -1.998 3.603 1.00 . A A . 158 LEU CA 1 1
7 10499 1 1 31 LEU CB C -9.966 -1.284 2.591 1.00 . A A . 158 LEU CB 1 1
7 10500 1 1 31 LEU CD1 C -8.203 -0.621 4.294 1.00 . A A . 158 LEU CD1 1 1
7 10501 1 1 31 LEU CD2 C -7.815 -2.580 2.821 1.00 . A A . 158 LEU CD2 1 1
7 10502 1 1 31 LEU CG C -8.463 -1.212 2.928 1.00 . A A . 158 LEU CG 1 1
7 10503 1 1 31 LEU H H -12.562 -1.830 2.341 1.00 . A A . 158 LEU H 1 1
7 10504 1 1 31 LEU HA H -10.363 -2.860 4.005 1.00 . A A . 158 LEU HA 1 1
7 10505 1 1 31 LEU HB2 H -10.069 -1.787 1.644 1.00 . A A . 158 LEU HB2 1 1
7 10506 1 1 31 LEU HB3 H -10.330 -0.273 2.476 1.00 . A A . 158 LEU HB3 1 1
7 10507 1 1 31 LEU HD11 H -8.739 -1.189 5.039 1.00 . A A . 158 LEU HD11 1 1
7 10508 1 1 31 LEU HD12 H -8.539 0.406 4.311 1.00 . A A . 158 LEU HD12 1 1
7 10509 1 1 31 LEU HD13 H -7.145 -0.659 4.505 1.00 . A A . 158 LEU HD13 1 1
7 10510 1 1 31 LEU HD21 H -8.310 -3.265 3.492 1.00 . A A . 158 LEU HD21 1 1
7 10511 1 1 31 LEU HD22 H -6.773 -2.501 3.094 1.00 . A A . 158 LEU HD22 1 1
7 10512 1 1 31 LEU HD23 H -7.898 -2.941 1.807 1.00 . A A . 158 LEU HD23 1 1
7 10513 1 1 31 LEU HG H -7.987 -0.563 2.215 1.00 . A A . 158 LEU HG 1 1
7 10514 1 1 31 LEU N N -12.096 -2.442 2.956 1.00 . A A . 158 LEU N 1 1
7 10515 1 1 31 LEU O O -11.950 -0.073 4.529 1.00 . A A . 158 LEU O 1 1
7 10516 1 1 32 THR C C -9.533 0.222 7.312 1.00 . A A . 159 THR C 1 1
7 10517 1 1 32 THR CA C -10.880 -0.429 7.025 1.00 . A A . 159 THR CA 1 1
7 10518 1 1 32 THR CB C -11.387 -1.199 8.256 1.00 . A A . 159 THR CB 1 1
7 10519 1 1 32 THR CG2 C -11.774 -0.262 9.385 1.00 . A A . 159 THR CG2 1 1
7 10520 1 1 32 THR H H -10.226 -2.161 6.057 1.00 . A A . 159 THR H 1 1
7 10521 1 1 32 THR HA H -11.602 0.330 6.760 1.00 . A A . 159 THR HA 1 1
7 10522 1 1 32 THR HB H -10.595 -1.846 8.600 1.00 . A A . 159 THR HB 1 1
7 10523 1 1 32 THR HG1 H -13.289 -1.721 8.407 1.00 . A A . 159 THR HG1 1 1
7 10524 1 1 32 THR HG21 H -12.488 0.462 9.028 1.00 . A A . 159 THR HG21 1 1
7 10525 1 1 32 THR HG22 H -10.888 0.243 9.749 1.00 . A A . 159 THR HG22 1 1
7 10526 1 1 32 THR HG23 H -12.209 -0.838 10.188 1.00 . A A . 159 THR HG23 1 1
7 10527 1 1 32 THR N N -10.723 -1.325 5.913 1.00 . A A . 159 THR N 1 1
7 10528 1 1 32 THR O O -8.578 -0.455 7.706 1.00 . A A . 159 THR O 1 1
7 10529 1 1 32 THR OG1 O -12.522 -1.998 7.891 1.00 . A A . 159 THR OG1 1 1
7 10530 1 1 33 ILE C C -8.297 3.270 8.347 1.00 . A A . 160 ILE C 1 1
7 10531 1 1 33 ILE CA C -8.189 2.235 7.235 1.00 . A A . 160 ILE CA 1 1
7 10532 1 1 33 ILE CB C -7.744 2.910 5.910 1.00 . A A . 160 ILE CB 1 1
7 10533 1 1 33 ILE CD1 C -6.318 2.536 3.852 1.00 . A A . 160 ILE CD1 1 1
7 10534 1 1 33 ILE CG1 C -6.613 2.115 5.271 1.00 . A A . 160 ILE CG1 1 1
7 10535 1 1 33 ILE CG2 C -7.301 4.353 6.126 1.00 . A A . 160 ILE CG2 1 1
7 10536 1 1 33 ILE H H -10.252 2.023 6.841 1.00 . A A . 160 ILE H 1 1
7 10537 1 1 33 ILE HA H -7.436 1.507 7.508 1.00 . A A . 160 ILE HA 1 1
7 10538 1 1 33 ILE HB H -8.586 2.916 5.238 1.00 . A A . 160 ILE HB 1 1
7 10539 1 1 33 ILE HD11 H -7.181 2.335 3.234 1.00 . A A . 160 ILE HD11 1 1
7 10540 1 1 33 ILE HD12 H -5.473 1.980 3.483 1.00 . A A . 160 ILE HD12 1 1
7 10541 1 1 33 ILE HD13 H -6.097 3.591 3.829 1.00 . A A . 160 ILE HD13 1 1
7 10542 1 1 33 ILE HG12 H -5.712 2.251 5.850 1.00 . A A . 160 ILE HG12 1 1
7 10543 1 1 33 ILE HG13 H -6.875 1.070 5.262 1.00 . A A . 160 ILE HG13 1 1
7 10544 1 1 33 ILE HG21 H -6.964 4.769 5.189 1.00 . A A . 160 ILE HG21 1 1
7 10545 1 1 33 ILE HG22 H -6.494 4.374 6.843 1.00 . A A . 160 ILE HG22 1 1
7 10546 1 1 33 ILE HG23 H -8.131 4.932 6.500 1.00 . A A . 160 ILE HG23 1 1
7 10547 1 1 33 ILE N N -9.443 1.519 7.073 1.00 . A A . 160 ILE N 1 1
7 10548 1 1 33 ILE O O -9.300 3.977 8.462 1.00 . A A . 160 ILE O 1 1
7 10549 1 1 34 LYS C C -6.473 5.558 9.664 1.00 . A A . 161 LYS C 1 1
7 10550 1 1 34 LYS CA C -7.171 4.332 10.209 1.00 . A A . 161 LYS CA 1 1
7 10551 1 1 34 LYS CB C -6.395 3.786 11.399 1.00 . A A . 161 LYS CB 1 1
7 10552 1 1 34 LYS CD C -5.909 3.918 13.869 1.00 . A A . 161 LYS CD 1 1
7 10553 1 1 34 LYS CE C -4.463 3.526 13.610 1.00 . A A . 161 LYS CE 1 1
7 10554 1 1 34 LYS CG C -6.522 4.624 12.665 1.00 . A A . 161 LYS CG 1 1
7 10555 1 1 34 LYS H H -6.526 2.695 9.048 1.00 . A A . 161 LYS H 1 1
7 10556 1 1 34 LYS HA H -8.169 4.598 10.519 1.00 . A A . 161 LYS HA 1 1
7 10557 1 1 34 LYS HB2 H -6.735 2.787 11.610 1.00 . A A . 161 LYS HB2 1 1
7 10558 1 1 34 LYS HB3 H -5.354 3.750 11.129 1.00 . A A . 161 LYS HB3 1 1
7 10559 1 1 34 LYS HD2 H -5.945 4.582 14.718 1.00 . A A . 161 LYS HD2 1 1
7 10560 1 1 34 LYS HD3 H -6.483 3.027 14.080 1.00 . A A . 161 LYS HD3 1 1
7 10561 1 1 34 LYS HE2 H -4.421 2.929 12.713 1.00 . A A . 161 LYS HE2 1 1
7 10562 1 1 34 LYS HE3 H -3.879 4.424 13.470 1.00 . A A . 161 LYS HE3 1 1
7 10563 1 1 34 LYS HG2 H -6.012 5.563 12.515 1.00 . A A . 161 LYS HG2 1 1
7 10564 1 1 34 LYS HG3 H -7.569 4.807 12.860 1.00 . A A . 161 LYS HG3 1 1
7 10565 1 1 34 LYS HZ1 H -3.681 3.365 15.541 1.00 . A A . 161 LYS HZ1 1 1
7 10566 1 1 34 LYS HZ2 H -2.997 2.287 14.426 1.00 . A A . 161 LYS HZ2 1 1
7 10567 1 1 34 LYS HZ3 H -4.548 2.004 15.032 1.00 . A A . 161 LYS HZ3 1 1
7 10568 1 1 34 LYS N N -7.263 3.337 9.163 1.00 . A A . 161 LYS N 1 1
7 10569 1 1 34 LYS NZ N -3.883 2.743 14.731 1.00 . A A . 161 LYS NZ 1 1
7 10570 1 1 34 LYS O O -5.307 5.497 9.272 1.00 . A A . 161 LYS O 1 1
7 10571 1 1 35 THR C C -6.078 8.717 10.254 1.00 . A A . 162 THR C 1 1
7 10572 1 1 35 THR CA C -6.643 7.894 9.111 1.00 . A A . 162 THR CA 1 1
7 10573 1 1 35 THR CB C -7.716 8.716 8.366 1.00 . A A . 162 THR CB 1 1
7 10574 1 1 35 THR CG2 C -8.278 7.932 7.190 1.00 . A A . 162 THR CG2 1 1
7 10575 1 1 35 THR H H -8.093 6.650 9.996 1.00 . A A . 162 THR H 1 1
7 10576 1 1 35 THR HA H -5.848 7.652 8.421 1.00 . A A . 162 THR HA 1 1
7 10577 1 1 35 THR HB H -7.262 9.620 7.992 1.00 . A A . 162 THR HB 1 1
7 10578 1 1 35 THR HG1 H -9.348 8.289 9.394 1.00 . A A . 162 THR HG1 1 1
7 10579 1 1 35 THR HG21 H -7.479 7.676 6.511 1.00 . A A . 162 THR HG21 1 1
7 10580 1 1 35 THR HG22 H -9.012 8.534 6.675 1.00 . A A . 162 THR HG22 1 1
7 10581 1 1 35 THR HG23 H -8.747 7.027 7.554 1.00 . A A . 162 THR HG23 1 1
7 10582 1 1 35 THR N N -7.186 6.658 9.629 1.00 . A A . 162 THR N 1 1
7 10583 1 1 35 THR O O -6.003 8.236 11.388 1.00 . A A . 162 THR O 1 1
7 10584 1 1 35 THR OG1 O -8.783 9.062 9.259 1.00 . A A . 162 THR OG1 1 1
7 10585 1 1 36 THR C C -6.370 11.083 12.015 1.00 . A A . 163 THR C 1 1
7 10586 1 1 36 THR CA C -5.241 10.847 11.005 1.00 . A A . 163 THR CA 1 1
7 10587 1 1 36 THR CB C -4.785 12.191 10.409 1.00 . A A . 163 THR CB 1 1
7 10588 1 1 36 THR CG2 C -4.127 13.061 11.471 1.00 . A A . 163 THR CG2 1 1
7 10589 1 1 36 THR H H -5.665 10.239 9.030 1.00 . A A . 163 THR H 1 1
7 10590 1 1 36 THR HA H -4.404 10.394 11.513 1.00 . A A . 163 THR HA 1 1
7 10591 1 1 36 THR HB H -5.651 12.708 10.026 1.00 . A A . 163 THR HB 1 1
7 10592 1 1 36 THR HG1 H -3.380 12.775 9.148 1.00 . A A . 163 THR HG1 1 1
7 10593 1 1 36 THR HG21 H -4.819 13.218 12.285 1.00 . A A . 163 THR HG21 1 1
7 10594 1 1 36 THR HG22 H -3.856 14.012 11.039 1.00 . A A . 163 THR HG22 1 1
7 10595 1 1 36 THR HG23 H -3.241 12.567 11.843 1.00 . A A . 163 THR HG23 1 1
7 10596 1 1 36 THR N N -5.681 9.941 9.965 1.00 . A A . 163 THR N 1 1
7 10597 1 1 36 THR O O -6.129 11.207 13.218 1.00 . A A . 163 THR O 1 1
7 10598 1 1 36 THR OG1 O -3.861 11.959 9.334 1.00 . A A . 163 THR OG1 1 1
7 10599 1 1 37 ASP C C -9.317 10.092 12.981 1.00 . A A . 164 ASP C 1 1
7 10600 1 1 37 ASP CA C -8.768 11.378 12.366 1.00 . A A . 164 ASP CA 1 1
7 10601 1 1 37 ASP CB C -9.883 12.054 11.560 1.00 . A A . 164 ASP CB 1 1
7 10602 1 1 37 ASP CG C -9.487 13.410 11.013 1.00 . A A . 164 ASP CG 1 1
7 10603 1 1 37 ASP H H -7.745 11.030 10.552 1.00 . A A . 164 ASP H 1 1
7 10604 1 1 37 ASP HA H -8.463 12.041 13.160 1.00 . A A . 164 ASP HA 1 1
7 10605 1 1 37 ASP HB2 H -10.147 11.420 10.728 1.00 . A A . 164 ASP HB2 1 1
7 10606 1 1 37 ASP HB3 H -10.747 12.182 12.194 1.00 . A A . 164 ASP HB3 1 1
7 10607 1 1 37 ASP N N -7.606 11.130 11.517 1.00 . A A . 164 ASP N 1 1
7 10608 1 1 37 ASP O O -9.392 9.962 14.202 1.00 . A A . 164 ASP O 1 1
7 10609 1 1 37 ASP OD1 O -9.604 14.411 11.752 1.00 . A A . 164 ASP OD1 1 1
7 10610 1 1 37 ASP OD2 O -9.076 13.487 9.836 1.00 . A A . 164 ASP OD2 1 1
7 10611 1 1 38 MET C C -10.332 6.824 11.571 1.00 . A A . 165 MET C 1 1
7 10612 1 1 38 MET CA C -10.419 7.952 12.593 1.00 . A A . 165 MET CA 1 1
7 10613 1 1 38 MET CB C -11.892 8.298 12.834 1.00 . A A . 165 MET CB 1 1
7 10614 1 1 38 MET CE C -14.834 9.752 10.254 1.00 . A A . 165 MET CE 1 1
7 10615 1 1 38 MET CG C -12.605 8.813 11.592 1.00 . A A . 165 MET CG 1 1
7 10616 1 1 38 MET H H -9.477 9.231 11.180 1.00 . A A . 165 MET H 1 1
7 10617 1 1 38 MET HA H -9.974 7.626 13.520 1.00 . A A . 165 MET HA 1 1
7 10618 1 1 38 MET HB2 H -12.407 7.414 13.178 1.00 . A A . 165 MET HB2 1 1
7 10619 1 1 38 MET HB3 H -11.952 9.060 13.598 1.00 . A A . 165 MET HB3 1 1
7 10620 1 1 38 MET HE1 H -14.269 10.648 10.043 1.00 . A A . 165 MET HE1 1 1
7 10621 1 1 38 MET HE2 H -15.889 9.983 10.253 1.00 . A A . 165 MET HE2 1 1
7 10622 1 1 38 MET HE3 H -14.629 9.010 9.497 1.00 . A A . 165 MET HE3 1 1
7 10623 1 1 38 MET HG2 H -12.142 9.738 11.286 1.00 . A A . 165 MET HG2 1 1
7 10624 1 1 38 MET HG3 H -12.496 8.081 10.804 1.00 . A A . 165 MET HG3 1 1
7 10625 1 1 38 MET N N -9.697 9.140 12.134 1.00 . A A . 165 MET N 1 1
7 10626 1 1 38 MET O O -9.852 7.019 10.456 1.00 . A A . 165 MET O 1 1
7 10627 1 1 38 MET SD S -14.362 9.112 11.860 1.00 . A A . 165 MET SD 1 1
7 10628 1 1 39 GLU C C -12.139 4.538 10.231 1.00 . A A . 166 GLU C 1 1
7 10629 1 1 39 GLU CA C -10.846 4.514 11.043 1.00 . A A . 166 GLU CA 1 1
7 10630 1 1 39 GLU CB C -10.675 3.181 11.790 1.00 . A A . 166 GLU CB 1 1
7 10631 1 1 39 GLU CD C -11.492 1.600 13.580 1.00 . A A . 166 GLU CD 1 1
7 10632 1 1 39 GLU CG C -11.722 2.913 12.857 1.00 . A A . 166 GLU CG 1 1
7 10633 1 1 39 GLU H H -11.139 5.544 12.870 1.00 . A A . 166 GLU H 1 1
7 10634 1 1 39 GLU HA H -10.023 4.631 10.356 1.00 . A A . 166 GLU HA 1 1
7 10635 1 1 39 GLU HB2 H -10.717 2.377 11.072 1.00 . A A . 166 GLU HB2 1 1
7 10636 1 1 39 GLU HB3 H -9.703 3.174 12.263 1.00 . A A . 166 GLU HB3 1 1
7 10637 1 1 39 GLU HG2 H -11.694 3.713 13.579 1.00 . A A . 166 GLU HG2 1 1
7 10638 1 1 39 GLU HG3 H -12.695 2.884 12.389 1.00 . A A . 166 GLU HG3 1 1
7 10639 1 1 39 GLU N N -10.804 5.645 11.956 1.00 . A A . 166 GLU N 1 1
7 10640 1 1 39 GLU O O -13.243 4.572 10.779 1.00 . A A . 166 GLU O 1 1
7 10641 1 1 39 GLU OE1 O -11.838 0.538 13.024 1.00 . A A . 166 GLU OE1 1 1
7 10642 1 1 39 GLU OE2 O -10.967 1.626 14.716 1.00 . A A . 166 GLU OE2 1 1
7 10643 1 1 40 THR C C -13.089 3.452 7.057 1.00 . A A . 167 THR C 1 1
7 10644 1 1 40 THR CA C -13.102 4.651 8.002 1.00 . A A . 167 THR CA 1 1
7 10645 1 1 40 THR CB C -13.036 5.961 7.196 1.00 . A A . 167 THR CB 1 1
7 10646 1 1 40 THR CG2 C -14.323 6.203 6.422 1.00 . A A . 167 THR CG2 1 1
7 10647 1 1 40 THR H H -11.067 4.551 8.558 1.00 . A A . 167 THR H 1 1
7 10648 1 1 40 THR HA H -14.017 4.642 8.577 1.00 . A A . 167 THR HA 1 1
7 10649 1 1 40 THR HB H -12.216 5.897 6.495 1.00 . A A . 167 THR HB 1 1
7 10650 1 1 40 THR HG1 H -13.042 6.798 8.982 1.00 . A A . 167 THR HG1 1 1
7 10651 1 1 40 THR HG21 H -14.245 7.131 5.876 1.00 . A A . 167 THR HG21 1 1
7 10652 1 1 40 THR HG22 H -15.152 6.259 7.112 1.00 . A A . 167 THR HG22 1 1
7 10653 1 1 40 THR HG23 H -14.484 5.390 5.731 1.00 . A A . 167 THR HG23 1 1
7 10654 1 1 40 THR N N -11.981 4.572 8.922 1.00 . A A . 167 THR N 1 1
7 10655 1 1 40 THR O O -12.031 2.861 6.815 1.00 . A A . 167 THR O 1 1
7 10656 1 1 40 THR OG1 O -12.805 7.062 8.087 1.00 . A A . 167 THR OG1 1 1
7 10657 1 1 41 ILE C C -14.468 2.309 4.221 1.00 . A A . 168 ILE C 1 1
7 10658 1 1 41 ILE CA C -14.360 1.909 5.686 1.00 . A A . 168 ILE CA 1 1
7 10659 1 1 41 ILE CB C -15.584 1.057 6.060 1.00 . A A . 168 ILE CB 1 1
7 10660 1 1 41 ILE CD1 C -16.800 -0.009 8.021 1.00 . A A . 168 ILE CD1 1 1
7 10661 1 1 41 ILE CG1 C -15.570 0.736 7.555 1.00 . A A . 168 ILE CG1 1 1
7 10662 1 1 41 ILE CG2 C -15.596 -0.224 5.237 1.00 . A A . 168 ILE CG2 1 1
7 10663 1 1 41 ILE H H -15.050 3.641 6.660 1.00 . A A . 168 ILE H 1 1
7 10664 1 1 41 ILE HA H -13.471 1.312 5.823 1.00 . A A . 168 ILE HA 1 1
7 10665 1 1 41 ILE HB H -16.476 1.617 5.824 1.00 . A A . 168 ILE HB 1 1
7 10666 1 1 41 ILE HD11 H -17.678 0.582 7.813 1.00 . A A . 168 ILE HD11 1 1
7 10667 1 1 41 ILE HD12 H -16.731 -0.189 9.084 1.00 . A A . 168 ILE HD12 1 1
7 10668 1 1 41 ILE HD13 H -16.869 -0.952 7.499 1.00 . A A . 168 ILE HD13 1 1
7 10669 1 1 41 ILE HG12 H -14.708 0.125 7.779 1.00 . A A . 168 ILE HG12 1 1
7 10670 1 1 41 ILE HG13 H -15.508 1.659 8.113 1.00 . A A . 168 ILE HG13 1 1
7 10671 1 1 41 ILE HG21 H -14.700 -0.789 5.439 1.00 . A A . 168 ILE HG21 1 1
7 10672 1 1 41 ILE HG22 H -15.635 0.022 4.184 1.00 . A A . 168 ILE HG22 1 1
7 10673 1 1 41 ILE HG23 H -16.461 -0.815 5.501 1.00 . A A . 168 ILE HG23 1 1
7 10674 1 1 41 ILE N N -14.250 3.085 6.529 1.00 . A A . 168 ILE N 1 1
7 10675 1 1 41 ILE O O -15.297 3.140 3.848 1.00 . A A . 168 ILE O 1 1
7 10676 1 1 42 TYR C C -13.882 0.765 1.170 1.00 . A A . 169 TYR C 1 1
7 10677 1 1 42 TYR CA C -13.577 2.015 1.986 1.00 . A A . 169 TYR CA 1 1
7 10678 1 1 42 TYR CB C -12.203 2.584 1.631 1.00 . A A . 169 TYR CB 1 1
7 10679 1 1 42 TYR CD1 C -12.360 5.000 2.354 1.00 . A A . 169 TYR CD1 1 1
7 10680 1 1 42 TYR CD2 C -10.911 3.552 3.572 1.00 . A A . 169 TYR CD2 1 1
7 10681 1 1 42 TYR CE1 C -12.028 6.045 3.193 1.00 . A A . 169 TYR CE1 1 1
7 10682 1 1 42 TYR CE2 C -10.571 4.593 4.411 1.00 . A A . 169 TYR CE2 1 1
7 10683 1 1 42 TYR CG C -11.810 3.736 2.530 1.00 . A A . 169 TYR CG 1 1
7 10684 1 1 42 TYR CZ C -11.132 5.836 4.219 1.00 . A A . 169 TYR CZ 1 1
7 10685 1 1 42 TYR H H -12.992 1.054 3.782 1.00 . A A . 169 TYR H 1 1
7 10686 1 1 42 TYR HA H -14.330 2.760 1.780 1.00 . A A . 169 TYR HA 1 1
7 10687 1 1 42 TYR HB2 H -11.459 1.808 1.734 1.00 . A A . 169 TYR HB2 1 1
7 10688 1 1 42 TYR HB3 H -12.214 2.942 0.613 1.00 . A A . 169 TYR HB3 1 1
7 10689 1 1 42 TYR HD1 H -13.060 5.161 1.548 1.00 . A A . 169 TYR HD1 1 1
7 10690 1 1 42 TYR HD2 H -10.472 2.576 3.720 1.00 . A A . 169 TYR HD2 1 1
7 10691 1 1 42 TYR HE1 H -12.466 7.020 3.041 1.00 . A A . 169 TYR HE1 1 1
7 10692 1 1 42 TYR HE2 H -9.870 4.429 5.214 1.00 . A A . 169 TYR HE2 1 1
7 10693 1 1 42 TYR HH H -9.858 6.847 5.242 1.00 . A A . 169 TYR HH 1 1
7 10694 1 1 42 TYR N N -13.619 1.715 3.405 1.00 . A A . 169 TYR N 1 1
7 10695 1 1 42 TYR O O -13.422 -0.332 1.501 1.00 . A A . 169 TYR O 1 1
7 10696 1 1 42 TYR OH O -10.803 6.870 5.065 1.00 . A A . 169 TYR OH 1 1
7 10697 1 1 43 GLU C C -14.067 -0.479 -1.793 1.00 . A A . 170 GLU C 1 1
7 10698 1 1 43 GLU CA C -15.094 -0.190 -0.706 1.00 . A A . 170 GLU CA 1 1
7 10699 1 1 43 GLU CB C -16.472 0.085 -1.308 1.00 . A A . 170 GLU CB 1 1
7 10700 1 1 43 GLU CD C -18.945 0.379 -0.846 1.00 . A A . 170 GLU CD 1 1
7 10701 1 1 43 GLU CG C -17.564 0.192 -0.256 1.00 . A A . 170 GLU CG 1 1
7 10702 1 1 43 GLU H H -14.976 1.836 -0.114 1.00 . A A . 170 GLU H 1 1
7 10703 1 1 43 GLU HA H -15.164 -1.056 -0.064 1.00 . A A . 170 GLU HA 1 1
7 10704 1 1 43 GLU HB2 H -16.436 1.014 -1.858 1.00 . A A . 170 GLU HB2 1 1
7 10705 1 1 43 GLU HB3 H -16.728 -0.717 -1.983 1.00 . A A . 170 GLU HB3 1 1
7 10706 1 1 43 GLU HG2 H -17.565 -0.711 0.333 1.00 . A A . 170 GLU HG2 1 1
7 10707 1 1 43 GLU HG3 H -17.346 1.035 0.384 1.00 . A A . 170 GLU HG3 1 1
7 10708 1 1 43 GLU N N -14.673 0.932 0.120 1.00 . A A . 170 GLU N 1 1
7 10709 1 1 43 GLU O O -13.548 0.434 -2.438 1.00 . A A . 170 GLU O 1 1
7 10710 1 1 43 GLU OE1 O -19.466 1.513 -0.804 1.00 . A A . 170 GLU OE1 1 1
7 10711 1 1 43 GLU OE2 O -19.527 -0.609 -1.338 1.00 . A A . 170 GLU OE2 1 1
7 10712 1 1 44 LEU C C -13.217 -2.764 -4.170 1.00 . A A . 171 LEU C 1 1
7 10713 1 1 44 LEU CA C -12.696 -2.193 -2.855 1.00 . A A . 171 LEU CA 1 1
7 10714 1 1 44 LEU CB C -11.856 -3.251 -2.132 1.00 . A A . 171 LEU CB 1 1
7 10715 1 1 44 LEU CD1 C -10.913 -1.337 -0.770 1.00 . A A . 171 LEU CD1 1 1
7 10716 1 1 44 LEU CD2 C -10.408 -3.697 -0.144 1.00 . A A . 171 LEU CD2 1 1
7 10717 1 1 44 LEU CG C -10.673 -2.742 -1.296 1.00 . A A . 171 LEU CG 1 1
7 10718 1 1 44 LEU H H -14.313 -2.440 -1.515 1.00 . A A . 171 LEU H 1 1
7 10719 1 1 44 LEU HA H -12.074 -1.339 -3.070 1.00 . A A . 171 LEU HA 1 1
7 10720 1 1 44 LEU HB2 H -12.513 -3.804 -1.477 1.00 . A A . 171 LEU HB2 1 1
7 10721 1 1 44 LEU HB3 H -11.472 -3.931 -2.874 1.00 . A A . 171 LEU HB3 1 1
7 10722 1 1 44 LEU HD11 H -11.041 -0.662 -1.603 1.00 . A A . 171 LEU HD11 1 1
7 10723 1 1 44 LEU HD12 H -10.063 -1.024 -0.184 1.00 . A A . 171 LEU HD12 1 1
7 10724 1 1 44 LEU HD13 H -11.800 -1.327 -0.157 1.00 . A A . 171 LEU HD13 1 1
7 10725 1 1 44 LEU HD21 H -9.537 -3.370 0.403 1.00 . A A . 171 LEU HD21 1 1
7 10726 1 1 44 LEU HD22 H -10.236 -4.691 -0.532 1.00 . A A . 171 LEU HD22 1 1
7 10727 1 1 44 LEU HD23 H -11.263 -3.711 0.515 1.00 . A A . 171 LEU HD23 1 1
7 10728 1 1 44 LEU HG H -9.792 -2.717 -1.911 1.00 . A A . 171 LEU HG 1 1
7 10729 1 1 44 LEU N N -13.777 -1.758 -1.981 1.00 . A A . 171 LEU N 1 1
7 10730 1 1 44 LEU O O -14.031 -3.690 -4.178 1.00 . A A . 171 LEU O 1 1
7 10731 1 1 45 GLY C C -11.974 -3.685 -7.070 1.00 . A A . 172 GLY C 1 1
7 10732 1 1 45 GLY CA C -13.056 -2.744 -6.582 1.00 . A A . 172 GLY CA 1 1
7 10733 1 1 45 GLY H H -12.183 -1.403 -5.201 1.00 . A A . 172 GLY H 1 1
7 10734 1 1 45 GLY HA2 H -13.989 -3.280 -6.526 1.00 . A A . 172 GLY HA2 1 1
7 10735 1 1 45 GLY HA3 H -13.158 -1.931 -7.285 1.00 . A A . 172 GLY HA3 1 1
7 10736 1 1 45 GLY N N -12.743 -2.204 -5.275 1.00 . A A . 172 GLY N 1 1
7 10737 1 1 45 GLY O O -11.002 -3.931 -6.354 1.00 . A A . 172 GLY O 1 1
7 10738 1 1 46 ASN C C -9.762 -4.493 -8.856 1.00 . A A . 173 ASN C 1 1
7 10739 1 1 46 ASN CA C -11.154 -5.116 -8.877 1.00 . A A . 173 ASN CA 1 1
7 10740 1 1 46 ASN CB C -11.556 -5.456 -10.320 1.00 . A A . 173 ASN CB 1 1
7 10741 1 1 46 ASN CG C -10.722 -6.568 -10.944 1.00 . A A . 173 ASN CG 1 1
7 10742 1 1 46 ASN H H -12.908 -3.926 -8.819 1.00 . A A . 173 ASN H 1 1
7 10743 1 1 46 ASN HA H -11.146 -6.020 -8.285 1.00 . A A . 173 ASN HA 1 1
7 10744 1 1 46 ASN HB2 H -12.589 -5.766 -10.330 1.00 . A A . 173 ASN HB2 1 1
7 10745 1 1 46 ASN HB3 H -11.450 -4.570 -10.929 1.00 . A A . 173 ASN HB3 1 1
7 10746 1 1 46 ASN HD21 H -12.228 -7.046 -12.149 1.00 . A A . 173 ASN HD21 1 1
7 10747 1 1 46 ASN HD22 H -10.794 -8.001 -12.315 1.00 . A A . 173 ASN HD22 1 1
7 10748 1 1 46 ASN N N -12.126 -4.192 -8.290 1.00 . A A . 173 ASN N 1 1
7 10749 1 1 46 ASN ND2 N -11.306 -7.273 -11.899 1.00 . A A . 173 ASN ND2 1 1
7 10750 1 1 46 ASN O O -8.783 -5.133 -8.469 1.00 . A A . 173 ASN O 1 1
7 10751 1 1 46 ASN OD1 O -9.568 -6.789 -10.585 1.00 . A A . 173 ASN OD1 1 1
7 10752 1 1 47 LYS C C -7.829 -2.387 -7.891 1.00 . A A . 174 LYS C 1 1
7 10753 1 1 47 LYS CA C -8.451 -2.479 -9.279 1.00 . A A . 174 LYS CA 1 1
7 10754 1 1 47 LYS CB C -8.707 -1.077 -9.833 1.00 . A A . 174 LYS CB 1 1
7 10755 1 1 47 LYS CD C -8.214 -1.401 -12.284 1.00 . A A . 174 LYS CD 1 1
7 10756 1 1 47 LYS CE C -7.264 -0.228 -12.484 1.00 . A A . 174 LYS CE 1 1
7 10757 1 1 47 LYS CG C -9.276 -1.081 -11.243 1.00 . A A . 174 LYS CG 1 1
7 10758 1 1 47 LYS H H -10.536 -2.764 -9.484 1.00 . A A . 174 LYS H 1 1
7 10759 1 1 47 LYS HA H -7.775 -3.000 -9.938 1.00 . A A . 174 LYS HA 1 1
7 10760 1 1 47 LYS HB2 H -9.407 -0.570 -9.186 1.00 . A A . 174 LYS HB2 1 1
7 10761 1 1 47 LYS HB3 H -7.776 -0.531 -9.843 1.00 . A A . 174 LYS HB3 1 1
7 10762 1 1 47 LYS HD2 H -7.647 -2.259 -11.955 1.00 . A A . 174 LYS HD2 1 1
7 10763 1 1 47 LYS HD3 H -8.699 -1.624 -13.223 1.00 . A A . 174 LYS HD3 1 1
7 10764 1 1 47 LYS HE2 H -6.808 0.018 -11.537 1.00 . A A . 174 LYS HE2 1 1
7 10765 1 1 47 LYS HE3 H -6.496 -0.519 -13.186 1.00 . A A . 174 LYS HE3 1 1
7 10766 1 1 47 LYS HG2 H -10.055 -1.824 -11.303 1.00 . A A . 174 LYS HG2 1 1
7 10767 1 1 47 LYS HG3 H -9.690 -0.108 -11.453 1.00 . A A . 174 LYS HG3 1 1
7 10768 1 1 47 LYS HZ1 H -7.335 1.794 -13.012 1.00 . A A . 174 LYS HZ1 1 1
7 10769 1 1 47 LYS HZ2 H -8.797 1.192 -12.416 1.00 . A A . 174 LYS HZ2 1 1
7 10770 1 1 47 LYS HZ3 H -8.298 0.798 -13.982 1.00 . A A . 174 LYS HZ3 1 1
7 10771 1 1 47 LYS N N -9.703 -3.222 -9.234 1.00 . A A . 174 LYS N 1 1
7 10772 1 1 47 LYS NZ N -7.973 0.971 -13.009 1.00 . A A . 174 LYS NZ 1 1
7 10773 1 1 47 LYS O O -6.609 -2.447 -7.737 1.00 . A A . 174 LYS O 1 1
7 10774 1 1 48 MET C C -7.687 -3.480 -5.004 1.00 . A A . 175 MET C 1 1
7 10775 1 1 48 MET CA C -8.226 -2.150 -5.506 1.00 . A A . 175 MET CA 1 1
7 10776 1 1 48 MET CB C -9.341 -1.644 -4.586 1.00 . A A . 175 MET CB 1 1
7 10777 1 1 48 MET CE C -9.747 2.182 -6.126 1.00 . A A . 175 MET CE 1 1
7 10778 1 1 48 MET CG C -9.547 -0.139 -4.654 1.00 . A A . 175 MET CG 1 1
7 10779 1 1 48 MET H H -9.643 -2.234 -7.072 1.00 . A A . 175 MET H 1 1
7 10780 1 1 48 MET HA H -7.420 -1.434 -5.491 1.00 . A A . 175 MET HA 1 1
7 10781 1 1 48 MET HB2 H -10.267 -2.126 -4.863 1.00 . A A . 175 MET HB2 1 1
7 10782 1 1 48 MET HB3 H -9.099 -1.906 -3.568 1.00 . A A . 175 MET HB3 1 1
7 10783 1 1 48 MET HE1 H -10.019 2.682 -7.045 1.00 . A A . 175 MET HE1 1 1
7 10784 1 1 48 MET HE2 H -8.693 2.330 -5.933 1.00 . A A . 175 MET HE2 1 1
7 10785 1 1 48 MET HE3 H -10.324 2.588 -5.309 1.00 . A A . 175 MET HE3 1 1
7 10786 1 1 48 MET HG2 H -10.298 0.141 -3.930 1.00 . A A . 175 MET HG2 1 1
7 10787 1 1 48 MET HG3 H -8.615 0.348 -4.407 1.00 . A A . 175 MET HG3 1 1
7 10788 1 1 48 MET N N -8.682 -2.257 -6.883 1.00 . A A . 175 MET N 1 1
7 10789 1 1 48 MET O O -6.593 -3.529 -4.447 1.00 . A A . 175 MET O 1 1
7 10790 1 1 48 MET SD S -10.080 0.429 -6.278 1.00 . A A . 175 MET SD 1 1
7 10791 1 1 49 ILE C C -6.653 -6.195 -5.528 1.00 . A A . 176 ILE C 1 1
7 10792 1 1 49 ILE CA C -7.986 -5.897 -4.849 1.00 . A A . 176 ILE CA 1 1
7 10793 1 1 49 ILE CB C -9.012 -7.009 -5.215 1.00 . A A . 176 ILE CB 1 1
7 10794 1 1 49 ILE CD1 C -11.120 -6.022 -4.197 1.00 . A A . 176 ILE CD1 1 1
7 10795 1 1 49 ILE CG1 C -10.103 -7.126 -4.149 1.00 . A A . 176 ILE CG1 1 1
7 10796 1 1 49 ILE CG2 C -8.329 -8.354 -5.393 1.00 . A A . 176 ILE CG2 1 1
7 10797 1 1 49 ILE H H -9.348 -4.441 -5.590 1.00 . A A . 176 ILE H 1 1
7 10798 1 1 49 ILE HA H -7.837 -5.917 -3.779 1.00 . A A . 176 ILE HA 1 1
7 10799 1 1 49 ILE HB H -9.471 -6.740 -6.155 1.00 . A A . 176 ILE HB 1 1
7 10800 1 1 49 ILE HD11 H -11.676 -6.090 -5.120 1.00 . A A . 176 ILE HD11 1 1
7 10801 1 1 49 ILE HD12 H -10.613 -5.071 -4.151 1.00 . A A . 176 ILE HD12 1 1
7 10802 1 1 49 ILE HD13 H -11.795 -6.117 -3.361 1.00 . A A . 176 ILE HD13 1 1
7 10803 1 1 49 ILE HG12 H -10.626 -8.061 -4.282 1.00 . A A . 176 ILE HG12 1 1
7 10804 1 1 49 ILE HG13 H -9.643 -7.113 -3.172 1.00 . A A . 176 ILE HG13 1 1
7 10805 1 1 49 ILE HG21 H -9.072 -9.106 -5.609 1.00 . A A . 176 ILE HG21 1 1
7 10806 1 1 49 ILE HG22 H -7.803 -8.614 -4.487 1.00 . A A . 176 ILE HG22 1 1
7 10807 1 1 49 ILE HG23 H -7.629 -8.295 -6.213 1.00 . A A . 176 ILE HG23 1 1
7 10808 1 1 49 ILE N N -8.450 -4.555 -5.203 1.00 . A A . 176 ILE N 1 1
7 10809 1 1 49 ILE O O -5.715 -6.676 -4.890 1.00 . A A . 176 ILE O 1 1
7 10810 1 1 50 ASP C C -4.198 -5.312 -7.004 1.00 . A A . 177 ASP C 1 1
7 10811 1 1 50 ASP CA C -5.348 -6.129 -7.575 1.00 . A A . 177 ASP CA 1 1
7 10812 1 1 50 ASP CB C -5.560 -5.770 -9.045 1.00 . A A . 177 ASP CB 1 1
7 10813 1 1 50 ASP CG C -4.420 -6.238 -9.929 1.00 . A A . 177 ASP CG 1 1
7 10814 1 1 50 ASP H H -7.344 -5.484 -7.266 1.00 . A A . 177 ASP H 1 1
7 10815 1 1 50 ASP HA H -5.107 -7.177 -7.497 1.00 . A A . 177 ASP HA 1 1
7 10816 1 1 50 ASP HB2 H -6.473 -6.222 -9.389 1.00 . A A . 177 ASP HB2 1 1
7 10817 1 1 50 ASP HB3 H -5.641 -4.696 -9.135 1.00 . A A . 177 ASP HB3 1 1
7 10818 1 1 50 ASP N N -6.566 -5.888 -6.814 1.00 . A A . 177 ASP N 1 1
7 10819 1 1 50 ASP O O -3.096 -5.823 -6.803 1.00 . A A . 177 ASP O 1 1
7 10820 1 1 50 ASP OD1 O -4.286 -7.463 -10.141 1.00 . A A . 177 ASP OD1 1 1
7 10821 1 1 50 ASP OD2 O -3.662 -5.386 -10.435 1.00 . A A . 177 ASP OD2 1 1
7 10822 1 1 51 GLY C C -2.997 -3.570 -4.800 1.00 . A A . 178 GLY C 1 1
7 10823 1 1 51 GLY CA C -3.481 -3.152 -6.177 1.00 . A A . 178 GLY CA 1 1
7 10824 1 1 51 GLY H H -5.387 -3.710 -6.912 1.00 . A A . 178 GLY H 1 1
7 10825 1 1 51 GLY HA2 H -2.634 -3.125 -6.846 1.00 . A A . 178 GLY HA2 1 1
7 10826 1 1 51 GLY HA3 H -3.901 -2.159 -6.112 1.00 . A A . 178 GLY HA3 1 1
7 10827 1 1 51 GLY N N -4.481 -4.047 -6.727 1.00 . A A . 178 GLY N 1 1
7 10828 1 1 51 GLY O O -1.792 -3.621 -4.556 1.00 . A A . 178 GLY O 1 1
7 10829 1 1 52 LEU C C -2.802 -5.587 -2.533 1.00 . A A . 179 LEU C 1 1
7 10830 1 1 52 LEU CA C -3.546 -4.258 -2.539 1.00 . A A . 179 LEU CA 1 1
7 10831 1 1 52 LEU CB C -4.766 -4.302 -1.604 1.00 . A A . 179 LEU CB 1 1
7 10832 1 1 52 LEU CD1 C -5.705 -6.644 -1.489 1.00 . A A . 179 LEU CD1 1 1
7 10833 1 1 52 LEU CD2 C -7.238 -4.674 -1.468 1.00 . A A . 179 LEU CD2 1 1
7 10834 1 1 52 LEU CG C -5.925 -5.226 -1.999 1.00 . A A . 179 LEU CG 1 1
7 10835 1 1 52 LEU H H -4.875 -3.837 -4.142 1.00 . A A . 179 LEU H 1 1
7 10836 1 1 52 LEU HA H -2.870 -3.496 -2.180 1.00 . A A . 179 LEU HA 1 1
7 10837 1 1 52 LEU HB2 H -4.418 -4.614 -0.637 1.00 . A A . 179 LEU HB2 1 1
7 10838 1 1 52 LEU HB3 H -5.153 -3.299 -1.519 1.00 . A A . 179 LEU HB3 1 1
7 10839 1 1 52 LEU HD11 H -6.534 -7.267 -1.791 1.00 . A A . 179 LEU HD11 1 1
7 10840 1 1 52 LEU HD12 H -5.637 -6.633 -0.412 1.00 . A A . 179 LEU HD12 1 1
7 10841 1 1 52 LEU HD13 H -4.789 -7.037 -1.904 1.00 . A A . 179 LEU HD13 1 1
7 10842 1 1 52 LEU HD21 H -7.432 -3.713 -1.920 1.00 . A A . 179 LEU HD21 1 1
7 10843 1 1 52 LEU HD22 H -7.172 -4.558 -0.395 1.00 . A A . 179 LEU HD22 1 1
7 10844 1 1 52 LEU HD23 H -8.040 -5.355 -1.707 1.00 . A A . 179 LEU HD23 1 1
7 10845 1 1 52 LEU HG H -5.991 -5.266 -3.077 1.00 . A A . 179 LEU HG 1 1
7 10846 1 1 52 LEU N N -3.923 -3.877 -3.895 1.00 . A A . 179 LEU N 1 1
7 10847 1 1 52 LEU O O -1.866 -5.784 -1.759 1.00 . A A . 179 LEU O 1 1
7 10848 1 1 53 THR C C -1.127 -7.531 -4.132 1.00 . A A . 180 THR C 1 1
7 10849 1 1 53 THR CA C -2.528 -7.763 -3.571 1.00 . A A . 180 THR CA 1 1
7 10850 1 1 53 THR CB C -3.308 -8.702 -4.507 1.00 . A A . 180 THR CB 1 1
7 10851 1 1 53 THR CG2 C -2.604 -10.045 -4.657 1.00 . A A . 180 THR CG2 1 1
7 10852 1 1 53 THR H H -4.035 -6.308 -3.919 1.00 . A A . 180 THR H 1 1
7 10853 1 1 53 THR HA H -2.447 -8.235 -2.602 1.00 . A A . 180 THR HA 1 1
7 10854 1 1 53 THR HB H -3.375 -8.235 -5.479 1.00 . A A . 180 THR HB 1 1
7 10855 1 1 53 THR HG1 H -5.214 -8.220 -4.330 1.00 . A A . 180 THR HG1 1 1
7 10856 1 1 53 THR HG21 H -1.616 -9.888 -5.066 1.00 . A A . 180 THR HG21 1 1
7 10857 1 1 53 THR HG22 H -3.173 -10.677 -5.322 1.00 . A A . 180 THR HG22 1 1
7 10858 1 1 53 THR HG23 H -2.522 -10.519 -3.691 1.00 . A A . 180 THR HG23 1 1
7 10859 1 1 53 THR N N -3.222 -6.493 -3.398 1.00 . A A . 180 THR N 1 1
7 10860 1 1 53 THR O O -0.157 -8.144 -3.684 1.00 . A A . 180 THR O 1 1
7 10861 1 1 53 THR OG1 O -4.629 -8.911 -3.990 1.00 . A A . 180 THR OG1 1 1
7 10862 1 1 54 LYS C C 1.217 -5.783 -4.631 1.00 . A A . 181 LYS C 1 1
7 10863 1 1 54 LYS CA C 0.243 -6.254 -5.707 1.00 . A A . 181 LYS CA 1 1
7 10864 1 1 54 LYS CB C 0.023 -5.126 -6.721 1.00 . A A . 181 LYS CB 1 1
7 10865 1 1 54 LYS CD C 0.775 -6.347 -8.794 1.00 . A A . 181 LYS CD 1 1
7 10866 1 1 54 LYS CE C -0.652 -6.410 -9.328 1.00 . A A . 181 LYS CE 1 1
7 10867 1 1 54 LYS CG C 0.994 -5.138 -7.892 1.00 . A A . 181 LYS CG 1 1
7 10868 1 1 54 LYS H H -1.859 -6.249 -5.482 1.00 . A A . 181 LYS H 1 1
7 10869 1 1 54 LYS HA H 0.657 -7.113 -6.210 1.00 . A A . 181 LYS HA 1 1
7 10870 1 1 54 LYS HB2 H -0.980 -5.202 -7.110 1.00 . A A . 181 LYS HB2 1 1
7 10871 1 1 54 LYS HB3 H 0.126 -4.180 -6.208 1.00 . A A . 181 LYS HB3 1 1
7 10872 1 1 54 LYS HD2 H 1.456 -6.287 -9.630 1.00 . A A . 181 LYS HD2 1 1
7 10873 1 1 54 LYS HD3 H 0.978 -7.246 -8.229 1.00 . A A . 181 LYS HD3 1 1
7 10874 1 1 54 LYS HE2 H -0.751 -7.296 -9.934 1.00 . A A . 181 LYS HE2 1 1
7 10875 1 1 54 LYS HE3 H -1.332 -6.473 -8.494 1.00 . A A . 181 LYS HE3 1 1
7 10876 1 1 54 LYS HG2 H 0.849 -4.239 -8.474 1.00 . A A . 181 LYS HG2 1 1
7 10877 1 1 54 LYS HG3 H 2.004 -5.162 -7.510 1.00 . A A . 181 LYS HG3 1 1
7 10878 1 1 54 LYS HZ1 H -2.021 -5.247 -10.398 1.00 . A A . 181 LYS HZ1 1 1
7 10879 1 1 54 LYS HZ2 H -0.452 -5.223 -11.033 1.00 . A A . 181 LYS HZ2 1 1
7 10880 1 1 54 LYS HZ3 H -0.806 -4.348 -9.633 1.00 . A A . 181 LYS HZ3 1 1
7 10881 1 1 54 LYS N N -1.035 -6.638 -5.114 1.00 . A A . 181 LYS N 1 1
7 10882 1 1 54 LYS NZ N -1.004 -5.224 -10.154 1.00 . A A . 181 LYS NZ 1 1
7 10883 1 1 54 LYS O O 2.376 -6.190 -4.607 1.00 . A A . 181 LYS O 1 1
7 10884 1 1 55 GLU C C 1.661 -5.271 -1.473 1.00 . A A . 182 GLU C 1 1
7 10885 1 1 55 GLU CA C 1.542 -4.350 -2.685 1.00 . A A . 182 GLU CA 1 1
7 10886 1 1 55 GLU CB C 0.953 -3.006 -2.251 1.00 . A A . 182 GLU CB 1 1
7 10887 1 1 55 GLU CD C 2.281 -1.498 -3.780 1.00 . A A . 182 GLU CD 1 1
7 10888 1 1 55 GLU CG C 0.905 -1.964 -3.356 1.00 . A A . 182 GLU CG 1 1
7 10889 1 1 55 GLU H H -0.239 -4.729 -3.768 1.00 . A A . 182 GLU H 1 1
7 10890 1 1 55 GLU HA H 2.526 -4.184 -3.097 1.00 . A A . 182 GLU HA 1 1
7 10891 1 1 55 GLU HB2 H -0.054 -3.168 -1.897 1.00 . A A . 182 GLU HB2 1 1
7 10892 1 1 55 GLU HB3 H 1.549 -2.613 -1.442 1.00 . A A . 182 GLU HB3 1 1
7 10893 1 1 55 GLU HG2 H 0.408 -2.392 -4.215 1.00 . A A . 182 GLU HG2 1 1
7 10894 1 1 55 GLU HG3 H 0.343 -1.112 -3.004 1.00 . A A . 182 GLU HG3 1 1
7 10895 1 1 55 GLU N N 0.717 -4.949 -3.729 1.00 . A A . 182 GLU N 1 1
7 10896 1 1 55 GLU O O 2.408 -4.988 -0.532 1.00 . A A . 182 GLU O 1 1
7 10897 1 1 55 GLU OE1 O 2.956 -0.826 -2.973 1.00 . A A . 182 GLU OE1 1 1
7 10898 1 1 55 GLU OE2 O 2.691 -1.783 -4.926 1.00 . A A . 182 GLU OE2 1 1
7 10899 1 1 56 LYS C C 0.421 -6.768 0.863 1.00 . A A . 183 LYS C 1 1
7 10900 1 1 56 LYS CA C 0.894 -7.375 -0.451 1.00 . A A . 183 LYS CA 1 1
7 10901 1 1 56 LYS CB C 2.285 -7.994 -0.290 1.00 . A A . 183 LYS CB 1 1
7 10902 1 1 56 LYS CD C 1.999 -9.856 -1.952 1.00 . A A . 183 LYS CD 1 1
7 10903 1 1 56 LYS CE C 2.430 -10.401 -3.303 1.00 . A A . 183 LYS CE 1 1
7 10904 1 1 56 LYS CG C 2.807 -8.627 -1.566 1.00 . A A . 183 LYS CG 1 1
7 10905 1 1 56 LYS H H 0.317 -6.504 -2.289 1.00 . A A . 183 LYS H 1 1
7 10906 1 1 56 LYS HA H 0.199 -8.150 -0.741 1.00 . A A . 183 LYS HA 1 1
7 10907 1 1 56 LYS HB2 H 2.977 -7.223 0.017 1.00 . A A . 183 LYS HB2 1 1
7 10908 1 1 56 LYS HB3 H 2.243 -8.755 0.476 1.00 . A A . 183 LYS HB3 1 1
7 10909 1 1 56 LYS HD2 H 2.142 -10.621 -1.204 1.00 . A A . 183 LYS HD2 1 1
7 10910 1 1 56 LYS HD3 H 0.953 -9.588 -2.000 1.00 . A A . 183 LYS HD3 1 1
7 10911 1 1 56 LYS HE2 H 3.472 -10.679 -3.251 1.00 . A A . 183 LYS HE2 1 1
7 10912 1 1 56 LYS HE3 H 1.836 -11.272 -3.534 1.00 . A A . 183 LYS HE3 1 1
7 10913 1 1 56 LYS HG2 H 2.742 -7.902 -2.366 1.00 . A A . 183 LYS HG2 1 1
7 10914 1 1 56 LYS HG3 H 3.838 -8.915 -1.420 1.00 . A A . 183 LYS HG3 1 1
7 10915 1 1 56 LYS HZ1 H 1.262 -9.071 -4.410 1.00 . A A . 183 LYS HZ1 1 1
7 10916 1 1 56 LYS HZ2 H 2.494 -9.807 -5.303 1.00 . A A . 183 LYS HZ2 1 1
7 10917 1 1 56 LYS HZ3 H 2.868 -8.573 -4.210 1.00 . A A . 183 LYS HZ3 1 1
7 10918 1 1 56 LYS N N 0.900 -6.369 -1.513 1.00 . A A . 183 LYS N 1 1
7 10919 1 1 56 LYS NZ N 2.252 -9.394 -4.381 1.00 . A A . 183 LYS NZ 1 1
7 10920 1 1 56 LYS O O 0.984 -7.032 1.922 1.00 . A A . 183 LYS O 1 1
7 10921 1 1 57 VAL C C -1.807 -6.159 2.937 1.00 . A A . 184 VAL C 1 1
7 10922 1 1 57 VAL CA C -1.134 -5.231 1.935 1.00 . A A . 184 VAL CA 1 1
7 10923 1 1 57 VAL CB C -2.147 -4.154 1.504 1.00 . A A . 184 VAL CB 1 1
7 10924 1 1 57 VAL CG1 C -2.569 -3.296 2.687 1.00 . A A . 184 VAL CG1 1 1
7 10925 1 1 57 VAL CG2 C -1.575 -3.296 0.388 1.00 . A A . 184 VAL CG2 1 1
7 10926 1 1 57 VAL H H -1.080 -5.854 -0.085 1.00 . A A . 184 VAL H 1 1
7 10927 1 1 57 VAL HA H -0.300 -4.741 2.414 1.00 . A A . 184 VAL HA 1 1
7 10928 1 1 57 VAL HB H -3.026 -4.654 1.126 1.00 . A A . 184 VAL HB 1 1
7 10929 1 1 57 VAL HG11 H -3.287 -2.558 2.360 1.00 . A A . 184 VAL HG11 1 1
7 10930 1 1 57 VAL HG12 H -1.704 -2.798 3.099 1.00 . A A . 184 VAL HG12 1 1
7 10931 1 1 57 VAL HG13 H -3.017 -3.923 3.445 1.00 . A A . 184 VAL HG13 1 1
7 10932 1 1 57 VAL HG21 H -0.651 -2.845 0.717 1.00 . A A . 184 VAL HG21 1 1
7 10933 1 1 57 VAL HG22 H -2.283 -2.522 0.129 1.00 . A A . 184 VAL HG22 1 1
7 10934 1 1 57 VAL HG23 H -1.385 -3.915 -0.477 1.00 . A A . 184 VAL HG23 1 1
7 10935 1 1 57 VAL N N -0.627 -5.962 0.781 1.00 . A A . 184 VAL N 1 1
7 10936 1 1 57 VAL O O -2.694 -6.938 2.581 1.00 . A A . 184 VAL O 1 1
7 10937 1 1 58 LEU C C -2.304 -5.869 6.422 1.00 . A A . 185 LEU C 1 1
7 10938 1 1 58 LEU CA C -1.984 -6.815 5.274 1.00 . A A . 185 LEU CA 1 1
7 10939 1 1 58 LEU CB C -1.054 -7.932 5.754 1.00 . A A . 185 LEU CB 1 1
7 10940 1 1 58 LEU CD1 C 0.294 -9.986 5.264 1.00 . A A . 185 LEU CD1 1 1
7 10941 1 1 58 LEU CD2 C -2.037 -9.792 4.389 1.00 . A A . 185 LEU CD2 1 1
7 10942 1 1 58 LEU CG C -0.763 -9.032 4.732 1.00 . A A . 185 LEU CG 1 1
7 10943 1 1 58 LEU H H -0.603 -5.487 4.383 1.00 . A A . 185 LEU H 1 1
7 10944 1 1 58 LEU HA H -2.904 -7.249 4.911 1.00 . A A . 185 LEU HA 1 1
7 10945 1 1 58 LEU HB2 H -0.115 -7.485 6.048 1.00 . A A . 185 LEU HB2 1 1
7 10946 1 1 58 LEU HB3 H -1.499 -8.391 6.624 1.00 . A A . 185 LEU HB3 1 1
7 10947 1 1 58 LEU HD11 H 1.210 -9.444 5.442 1.00 . A A . 185 LEU HD11 1 1
7 10948 1 1 58 LEU HD12 H 0.471 -10.768 4.542 1.00 . A A . 185 LEU HD12 1 1
7 10949 1 1 58 LEU HD13 H -0.051 -10.423 6.191 1.00 . A A . 185 LEU HD13 1 1
7 10950 1 1 58 LEU HD21 H -2.759 -9.112 3.962 1.00 . A A . 185 LEU HD21 1 1
7 10951 1 1 58 LEU HD22 H -2.446 -10.232 5.287 1.00 . A A . 185 LEU HD22 1 1
7 10952 1 1 58 LEU HD23 H -1.811 -10.572 3.677 1.00 . A A . 185 LEU HD23 1 1
7 10953 1 1 58 LEU HG H -0.385 -8.583 3.824 1.00 . A A . 185 LEU HG 1 1
7 10954 1 1 58 LEU N N -1.372 -6.073 4.186 1.00 . A A . 185 LEU N 1 1
7 10955 1 1 58 LEU O O -1.893 -4.707 6.407 1.00 . A A . 185 LEU O 1 1
7 10956 1 1 59 ALA C C -2.099 -5.070 9.259 1.00 . A A . 186 ALA C 1 1
7 10957 1 1 59 ALA CA C -3.374 -5.563 8.580 1.00 . A A . 186 ALA CA 1 1
7 10958 1 1 59 ALA CB C -4.223 -6.370 9.549 1.00 . A A . 186 ALA CB 1 1
7 10959 1 1 59 ALA H H -3.393 -7.276 7.336 1.00 . A A . 186 ALA H 1 1
7 10960 1 1 59 ALA HA H -3.950 -4.708 8.256 1.00 . A A . 186 ALA HA 1 1
7 10961 1 1 59 ALA HB1 H -3.654 -7.214 9.909 1.00 . A A . 186 ALA HB1 1 1
7 10962 1 1 59 ALA HB2 H -5.110 -6.723 9.042 1.00 . A A . 186 ALA HB2 1 1
7 10963 1 1 59 ALA HB3 H -4.509 -5.747 10.384 1.00 . A A . 186 ALA HB3 1 1
7 10964 1 1 59 ALA N N -3.049 -6.358 7.404 1.00 . A A . 186 ALA N 1 1
7 10965 1 1 59 ALA O O -1.222 -5.863 9.608 1.00 . A A . 186 ALA O 1 1
7 10966 1 1 60 GLY C C -0.049 -2.340 8.973 1.00 . A A . 187 GLY C 1 1
7 10967 1 1 60 GLY CA C -0.798 -3.178 9.988 1.00 . A A . 187 GLY CA 1 1
7 10968 1 1 60 GLY H H -2.759 -3.185 9.197 1.00 . A A . 187 GLY H 1 1
7 10969 1 1 60 GLY HA2 H -1.069 -2.554 10.826 1.00 . A A . 187 GLY HA2 1 1
7 10970 1 1 60 GLY HA3 H -0.150 -3.970 10.335 1.00 . A A . 187 GLY HA3 1 1
7 10971 1 1 60 GLY N N -1.998 -3.762 9.431 1.00 . A A . 187 GLY N 1 1
7 10972 1 1 60 GLY O O 0.719 -1.450 9.339 1.00 . A A . 187 GLY O 1 1
7 10973 1 1 61 ASP C C -0.245 -0.521 6.418 1.00 . A A . 188 ASP C 1 1
7 10974 1 1 61 ASP CA C 0.397 -1.879 6.629 1.00 . A A . 188 ASP CA 1 1
7 10975 1 1 61 ASP CB C 0.371 -2.652 5.309 1.00 . A A . 188 ASP CB 1 1
7 10976 1 1 61 ASP CG C 1.422 -3.735 5.243 1.00 . A A . 188 ASP CG 1 1
7 10977 1 1 61 ASP H H -0.865 -3.363 7.455 1.00 . A A . 188 ASP H 1 1
7 10978 1 1 61 ASP HA H 1.424 -1.732 6.922 1.00 . A A . 188 ASP HA 1 1
7 10979 1 1 61 ASP HB2 H -0.598 -3.112 5.190 1.00 . A A . 188 ASP HB2 1 1
7 10980 1 1 61 ASP HB3 H 0.538 -1.962 4.494 1.00 . A A . 188 ASP HB3 1 1
7 10981 1 1 61 ASP N N -0.261 -2.625 7.694 1.00 . A A . 188 ASP N 1 1
7 10982 1 1 61 ASP O O -1.416 -0.316 6.729 1.00 . A A . 188 ASP O 1 1
7 10983 1 1 61 ASP OD1 O 2.623 -3.406 5.342 1.00 . A A . 188 ASP OD1 1 1
7 10984 1 1 61 ASP OD2 O 1.059 -4.916 5.077 1.00 . A A . 188 ASP OD2 1 1
7 10985 1 1 62 VAL C C 0.152 1.869 4.007 1.00 . A A . 189 VAL C 1 1
7 10986 1 1 62 VAL CA C 0.042 1.712 5.517 1.00 . A A . 189 VAL CA 1 1
7 10987 1 1 62 VAL CB C 0.808 2.858 6.206 1.00 . A A . 189 VAL CB 1 1
7 10988 1 1 62 VAL CG1 C 0.306 4.205 5.716 1.00 . A A . 189 VAL CG1 1 1
7 10989 1 1 62 VAL CG2 C 0.677 2.756 7.718 1.00 . A A . 189 VAL CG2 1 1
7 10990 1 1 62 VAL H H 1.497 0.209 5.783 1.00 . A A . 189 VAL H 1 1
7 10991 1 1 62 VAL HA H -0.998 1.771 5.804 1.00 . A A . 189 VAL HA 1 1
7 10992 1 1 62 VAL HB H 1.853 2.773 5.947 1.00 . A A . 189 VAL HB 1 1
7 10993 1 1 62 VAL HG11 H 0.436 4.272 4.645 1.00 . A A . 189 VAL HG11 1 1
7 10994 1 1 62 VAL HG12 H 0.867 4.994 6.195 1.00 . A A . 189 VAL HG12 1 1
7 10995 1 1 62 VAL HG13 H -0.742 4.310 5.958 1.00 . A A . 189 VAL HG13 1 1
7 10996 1 1 62 VAL HG21 H 1.086 1.814 8.051 1.00 . A A . 189 VAL HG21 1 1
7 10997 1 1 62 VAL HG22 H -0.364 2.815 7.995 1.00 . A A . 189 VAL HG22 1 1
7 10998 1 1 62 VAL HG23 H 1.218 3.568 8.182 1.00 . A A . 189 VAL HG23 1 1
7 10999 1 1 62 VAL N N 0.545 0.410 5.911 1.00 . A A . 189 VAL N 1 1
7 11000 1 1 62 VAL O O 1.225 1.670 3.434 1.00 . A A . 189 VAL O 1 1
7 11001 1 1 63 ILE C C -1.856 3.537 1.517 1.00 . A A . 190 ILE C 1 1
7 11002 1 1 63 ILE CA C -0.980 2.364 1.918 1.00 . A A . 190 ILE CA 1 1
7 11003 1 1 63 ILE CB C -1.508 1.087 1.197 1.00 . A A . 190 ILE CB 1 1
7 11004 1 1 63 ILE CD1 C -3.581 0.683 2.641 1.00 . A A . 190 ILE CD1 1 1
7 11005 1 1 63 ILE CG1 C -3.038 0.970 1.264 1.00 . A A . 190 ILE CG1 1 1
7 11006 1 1 63 ILE CG2 C -0.864 -0.168 1.761 1.00 . A A . 190 ILE CG2 1 1
7 11007 1 1 63 ILE H H -1.706 2.563 3.900 1.00 . A A . 190 ILE H 1 1
7 11008 1 1 63 ILE HA H 0.030 2.551 1.577 1.00 . A A . 190 ILE HA 1 1
7 11009 1 1 63 ILE HB H -1.217 1.158 0.158 1.00 . A A . 190 ILE HB 1 1
7 11010 1 1 63 ILE HD11 H -3.095 -0.194 3.043 1.00 . A A . 190 ILE HD11 1 1
7 11011 1 1 63 ILE HD12 H -4.644 0.504 2.576 1.00 . A A . 190 ILE HD12 1 1
7 11012 1 1 63 ILE HD13 H -3.395 1.527 3.288 1.00 . A A . 190 ILE HD13 1 1
7 11013 1 1 63 ILE HG12 H -3.476 1.897 0.927 1.00 . A A . 190 ILE HG12 1 1
7 11014 1 1 63 ILE HG13 H -3.357 0.171 0.610 1.00 . A A . 190 ILE HG13 1 1
7 11015 1 1 63 ILE HG21 H -1.347 -1.038 1.342 1.00 . A A . 190 ILE HG21 1 1
7 11016 1 1 63 ILE HG22 H -0.973 -0.178 2.835 1.00 . A A . 190 ILE HG22 1 1
7 11017 1 1 63 ILE HG23 H 0.183 -0.181 1.504 1.00 . A A . 190 ILE HG23 1 1
7 11018 1 1 63 ILE N N -0.941 2.255 3.371 1.00 . A A . 190 ILE N 1 1
7 11019 1 1 63 ILE O O -2.616 4.058 2.333 1.00 . A A . 190 ILE O 1 1
7 11020 1 1 64 SER C C -3.281 4.460 -1.506 1.00 . A A . 191 SER C 1 1
7 11021 1 1 64 SER CA C -2.565 4.993 -0.279 1.00 . A A . 191 SER CA 1 1
7 11022 1 1 64 SER CB C -1.718 6.217 -0.641 1.00 . A A . 191 SER CB 1 1
7 11023 1 1 64 SER H H -1.075 3.503 -0.315 1.00 . A A . 191 SER H 1 1
7 11024 1 1 64 SER HA H -3.297 5.268 0.466 1.00 . A A . 191 SER HA 1 1
7 11025 1 1 64 SER HB2 H -1.075 6.463 0.187 1.00 . A A . 191 SER HB2 1 1
7 11026 1 1 64 SER HB3 H -1.117 5.987 -1.504 1.00 . A A . 191 SER HB3 1 1
7 11027 1 1 64 SER HG H -2.242 8.093 -0.381 1.00 . A A . 191 SER HG 1 1
7 11028 1 1 64 SER N N -1.737 3.942 0.269 1.00 . A A . 191 SER N 1 1
7 11029 1 1 64 SER O O -2.716 3.678 -2.275 1.00 . A A . 191 SER O 1 1
7 11030 1 1 64 SER OG O -2.526 7.347 -0.937 1.00 . A A . 191 SER OG 1 1
7 11031 1 1 65 ILE C C -5.701 5.524 -3.707 1.00 . A A . 192 ILE C 1 1
7 11032 1 1 65 ILE CA C -5.336 4.383 -2.773 1.00 . A A . 192 ILE CA 1 1
7 11033 1 1 65 ILE CB C -6.628 3.710 -2.268 1.00 . A A . 192 ILE CB 1 1
7 11034 1 1 65 ILE CD1 C -7.540 2.055 -0.557 1.00 . A A . 192 ILE CD1 1 1
7 11035 1 1 65 ILE CG1 C -6.309 2.671 -1.187 1.00 . A A . 192 ILE CG1 1 1
7 11036 1 1 65 ILE CG2 C -7.367 3.063 -3.431 1.00 . A A . 192 ILE CG2 1 1
7 11037 1 1 65 ILE H H -4.892 5.547 -1.059 1.00 . A A . 192 ILE H 1 1
7 11038 1 1 65 ILE HA H -4.759 3.651 -3.321 1.00 . A A . 192 ILE HA 1 1
7 11039 1 1 65 ILE HB H -7.265 4.474 -1.850 1.00 . A A . 192 ILE HB 1 1
7 11040 1 1 65 ILE HD11 H -7.241 1.307 0.163 1.00 . A A . 192 ILE HD11 1 1
7 11041 1 1 65 ILE HD12 H -8.145 1.596 -1.325 1.00 . A A . 192 ILE HD12 1 1
7 11042 1 1 65 ILE HD13 H -8.111 2.825 -0.060 1.00 . A A . 192 ILE HD13 1 1
7 11043 1 1 65 ILE HG12 H -5.729 1.873 -1.622 1.00 . A A . 192 ILE HG12 1 1
7 11044 1 1 65 ILE HG13 H -5.735 3.142 -0.403 1.00 . A A . 192 ILE HG13 1 1
7 11045 1 1 65 ILE HG21 H -7.641 3.822 -4.148 1.00 . A A . 192 ILE HG21 1 1
7 11046 1 1 65 ILE HG22 H -8.256 2.572 -3.066 1.00 . A A . 192 ILE HG22 1 1
7 11047 1 1 65 ILE HG23 H -6.722 2.338 -3.905 1.00 . A A . 192 ILE HG23 1 1
7 11048 1 1 65 ILE N N -4.520 4.871 -1.677 1.00 . A A . 192 ILE N 1 1
7 11049 1 1 65 ILE O O -6.227 6.552 -3.273 1.00 . A A . 192 ILE O 1 1
7 11050 1 1 66 ASP C C -7.102 6.074 -6.559 1.00 . A A . 193 ASP C 1 1
7 11051 1 1 66 ASP CA C -5.712 6.332 -6.001 1.00 . A A . 193 ASP CA 1 1
7 11052 1 1 66 ASP CB C -4.678 6.232 -7.125 1.00 . A A . 193 ASP CB 1 1
7 11053 1 1 66 ASP CG C -4.634 7.452 -8.013 1.00 . A A . 193 ASP CG 1 1
7 11054 1 1 66 ASP H H -4.964 4.509 -5.263 1.00 . A A . 193 ASP H 1 1
7 11055 1 1 66 ASP HA H -5.674 7.312 -5.554 1.00 . A A . 193 ASP HA 1 1
7 11056 1 1 66 ASP HB2 H -3.702 6.099 -6.690 1.00 . A A . 193 ASP HB2 1 1
7 11057 1 1 66 ASP HB3 H -4.909 5.373 -7.738 1.00 . A A . 193 ASP HB3 1 1
7 11058 1 1 66 ASP N N -5.409 5.340 -4.983 1.00 . A A . 193 ASP N 1 1
7 11059 1 1 66 ASP O O -7.309 5.097 -7.275 1.00 . A A . 193 ASP O 1 1
7 11060 1 1 66 ASP OD1 O -3.647 8.212 -7.916 1.00 . A A . 193 ASP OD1 1 1
7 11061 1 1 66 ASP OD2 O -5.563 7.644 -8.821 1.00 . A A . 193 ASP OD2 1 1
7 11062 1 1 67 LYS C C -9.585 6.918 -8.151 1.00 . A A . 194 LYS C 1 1
7 11063 1 1 67 LYS CA C -9.439 6.729 -6.648 1.00 . A A . 194 LYS CA 1 1
7 11064 1 1 67 LYS CB C -10.366 7.700 -5.910 1.00 . A A . 194 LYS CB 1 1
7 11065 1 1 67 LYS CD C -10.817 6.202 -3.933 1.00 . A A . 194 LYS CD 1 1
7 11066 1 1 67 LYS CE C -12.324 6.064 -4.105 1.00 . A A . 194 LYS CE 1 1
7 11067 1 1 67 LYS CG C -10.315 7.560 -4.396 1.00 . A A . 194 LYS CG 1 1
7 11068 1 1 67 LYS H H -7.839 7.710 -5.670 1.00 . A A . 194 LYS H 1 1
7 11069 1 1 67 LYS HA H -9.717 5.718 -6.396 1.00 . A A . 194 LYS HA 1 1
7 11070 1 1 67 LYS HB2 H -10.082 8.710 -6.164 1.00 . A A . 194 LYS HB2 1 1
7 11071 1 1 67 LYS HB3 H -11.381 7.528 -6.233 1.00 . A A . 194 LYS HB3 1 1
7 11072 1 1 67 LYS HD2 H -10.330 5.432 -4.512 1.00 . A A . 194 LYS HD2 1 1
7 11073 1 1 67 LYS HD3 H -10.570 6.077 -2.890 1.00 . A A . 194 LYS HD3 1 1
7 11074 1 1 67 LYS HE2 H -12.576 6.259 -5.136 1.00 . A A . 194 LYS HE2 1 1
7 11075 1 1 67 LYS HE3 H -12.609 5.054 -3.852 1.00 . A A . 194 LYS HE3 1 1
7 11076 1 1 67 LYS HG2 H -9.294 7.683 -4.068 1.00 . A A . 194 LYS HG2 1 1
7 11077 1 1 67 LYS HG3 H -10.931 8.331 -3.953 1.00 . A A . 194 LYS HG3 1 1
7 11078 1 1 67 LYS HZ1 H -12.795 6.883 -2.240 1.00 . A A . 194 LYS HZ1 1 1
7 11079 1 1 67 LYS HZ2 H -14.096 6.833 -3.315 1.00 . A A . 194 LYS HZ2 1 1
7 11080 1 1 67 LYS HZ3 H -12.883 7.989 -3.516 1.00 . A A . 194 LYS HZ3 1 1
7 11081 1 1 67 LYS N N -8.057 6.930 -6.226 1.00 . A A . 194 LYS N 1 1
7 11082 1 1 67 LYS NZ N -13.074 7.008 -3.234 1.00 . A A . 194 LYS NZ 1 1
7 11083 1 1 67 LYS O O -10.449 6.308 -8.781 1.00 . A A . 194 LYS O 1 1
7 11084 1 1 68 ALA C C -8.281 6.924 -10.992 1.00 . A A . 195 ALA C 1 1
7 11085 1 1 68 ALA CA C -8.798 8.073 -10.129 1.00 . A A . 195 ALA CA 1 1
7 11086 1 1 68 ALA CB C -8.018 9.346 -10.417 1.00 . A A . 195 ALA CB 1 1
7 11087 1 1 68 ALA H H -8.052 8.187 -8.156 1.00 . A A . 195 ALA H 1 1
7 11088 1 1 68 ALA HA H -9.831 8.254 -10.372 1.00 . A A . 195 ALA HA 1 1
7 11089 1 1 68 ALA HB1 H -6.983 9.203 -10.143 1.00 . A A . 195 ALA HB1 1 1
7 11090 1 1 68 ALA HB2 H -8.434 10.159 -9.843 1.00 . A A . 195 ALA HB2 1 1
7 11091 1 1 68 ALA HB3 H -8.084 9.579 -11.470 1.00 . A A . 195 ALA HB3 1 1
7 11092 1 1 68 ALA N N -8.731 7.756 -8.714 1.00 . A A . 195 ALA N 1 1
7 11093 1 1 68 ALA O O -8.966 6.473 -11.912 1.00 . A A . 195 ALA O 1 1
7 11094 1 1 69 SER C C -6.706 4.025 -11.001 1.00 . A A . 196 SER C 1 1
7 11095 1 1 69 SER CA C -6.449 5.435 -11.536 1.00 . A A . 196 SER CA 1 1
7 11096 1 1 69 SER CB C -4.943 5.699 -11.643 1.00 . A A . 196 SER CB 1 1
7 11097 1 1 69 SER H H -6.584 6.817 -9.928 1.00 . A A . 196 SER H 1 1
7 11098 1 1 69 SER HA H -6.883 5.510 -12.520 1.00 . A A . 196 SER HA 1 1
7 11099 1 1 69 SER HB2 H -4.780 6.725 -11.938 1.00 . A A . 196 SER HB2 1 1
7 11100 1 1 69 SER HB3 H -4.481 5.524 -10.683 1.00 . A A . 196 SER HB3 1 1
7 11101 1 1 69 SER HG H -5.007 4.543 -13.226 1.00 . A A . 196 SER HG 1 1
7 11102 1 1 69 SER N N -7.075 6.454 -10.706 1.00 . A A . 196 SER N 1 1
7 11103 1 1 69 SER O O -6.670 3.052 -11.758 1.00 . A A . 196 SER O 1 1
7 11104 1 1 69 SER OG O -4.335 4.850 -12.602 1.00 . A A . 196 SER OG 1 1
7 11105 1 1 70 GLY C C -5.929 1.977 -8.602 1.00 . A A . 197 GLY C 1 1
7 11106 1 1 70 GLY CA C -7.209 2.619 -9.101 1.00 . A A . 197 GLY CA 1 1
7 11107 1 1 70 GLY H H -6.995 4.729 -9.151 1.00 . A A . 197 GLY H 1 1
7 11108 1 1 70 GLY HA2 H -7.888 2.738 -8.271 1.00 . A A . 197 GLY HA2 1 1
7 11109 1 1 70 GLY HA3 H -7.662 1.969 -9.836 1.00 . A A . 197 GLY HA3 1 1
7 11110 1 1 70 GLY N N -6.967 3.918 -9.705 1.00 . A A . 197 GLY N 1 1
7 11111 1 1 70 GLY O O -5.907 0.797 -8.254 1.00 . A A . 197 GLY O 1 1
7 11112 1 1 71 LYS C C -3.388 2.398 -6.640 1.00 . A A . 198 LYS C 1 1
7 11113 1 1 71 LYS CA C -3.555 2.288 -8.154 1.00 . A A . 198 LYS CA 1 1
7 11114 1 1 71 LYS CB C -2.470 3.079 -8.907 1.00 . A A . 198 LYS CB 1 1
7 11115 1 1 71 LYS CD C -1.232 5.062 -7.996 1.00 . A A . 198 LYS CD 1 1
7 11116 1 1 71 LYS CE C -1.304 5.570 -6.567 1.00 . A A . 198 LYS CE 1 1
7 11117 1 1 71 LYS CG C -1.295 3.542 -8.056 1.00 . A A . 198 LYS CG 1 1
7 11118 1 1 71 LYS H H -4.959 3.693 -8.857 1.00 . A A . 198 LYS H 1 1
7 11119 1 1 71 LYS HA H -3.480 1.251 -8.430 1.00 . A A . 198 LYS HA 1 1
7 11120 1 1 71 LYS HB2 H -2.082 2.458 -9.696 1.00 . A A . 198 LYS HB2 1 1
7 11121 1 1 71 LYS HB3 H -2.929 3.950 -9.348 1.00 . A A . 198 LYS HB3 1 1
7 11122 1 1 71 LYS HD2 H -0.304 5.392 -8.437 1.00 . A A . 198 LYS HD2 1 1
7 11123 1 1 71 LYS HD3 H -2.062 5.469 -8.555 1.00 . A A . 198 LYS HD3 1 1
7 11124 1 1 71 LYS HE2 H -2.155 5.116 -6.081 1.00 . A A . 198 LYS HE2 1 1
7 11125 1 1 71 LYS HE3 H -0.401 5.280 -6.051 1.00 . A A . 198 LYS HE3 1 1
7 11126 1 1 71 LYS HG2 H -1.409 3.154 -7.054 1.00 . A A . 198 LYS HG2 1 1
7 11127 1 1 71 LYS HG3 H -0.378 3.167 -8.487 1.00 . A A . 198 LYS HG3 1 1
7 11128 1 1 71 LYS HZ1 H -2.272 7.363 -7.062 1.00 . A A . 198 LYS HZ1 1 1
7 11129 1 1 71 LYS HZ2 H -0.592 7.508 -6.899 1.00 . A A . 198 LYS HZ2 1 1
7 11130 1 1 71 LYS HZ3 H -1.563 7.362 -5.524 1.00 . A A . 198 LYS HZ3 1 1
7 11131 1 1 71 LYS N N -4.864 2.764 -8.575 1.00 . A A . 198 LYS N 1 1
7 11132 1 1 71 LYS NZ N -1.441 7.054 -6.510 1.00 . A A . 198 LYS NZ 1 1
7 11133 1 1 71 LYS O O -3.756 3.402 -6.033 1.00 . A A . 198 LYS O 1 1
7 11134 1 1 72 ILE C C -1.067 1.333 -4.379 1.00 . A A . 199 ILE C 1 1
7 11135 1 1 72 ILE CA C -2.575 1.339 -4.607 1.00 . A A . 199 ILE CA 1 1
7 11136 1 1 72 ILE CB C -3.223 0.124 -3.881 1.00 . A A . 199 ILE CB 1 1
7 11137 1 1 72 ILE CD1 C -5.476 0.027 -5.089 1.00 . A A . 199 ILE CD1 1 1
7 11138 1 1 72 ILE CG1 C -4.745 0.282 -3.791 1.00 . A A . 199 ILE CG1 1 1
7 11139 1 1 72 ILE CG2 C -2.641 -0.055 -2.484 1.00 . A A . 199 ILE CG2 1 1
7 11140 1 1 72 ILE H H -2.630 0.553 -6.568 1.00 . A A . 199 ILE H 1 1
7 11141 1 1 72 ILE HA H -2.985 2.246 -4.184 1.00 . A A . 199 ILE HA 1 1
7 11142 1 1 72 ILE HB H -2.995 -0.765 -4.451 1.00 . A A . 199 ILE HB 1 1
7 11143 1 1 72 ILE HD11 H -6.518 0.294 -4.975 1.00 . A A . 199 ILE HD11 1 1
7 11144 1 1 72 ILE HD12 H -5.398 -1.021 -5.342 1.00 . A A . 199 ILE HD12 1 1
7 11145 1 1 72 ILE HD13 H -5.035 0.622 -5.874 1.00 . A A . 199 ILE HD13 1 1
7 11146 1 1 72 ILE HG12 H -5.128 -0.410 -3.058 1.00 . A A . 199 ILE HG12 1 1
7 11147 1 1 72 ILE HG13 H -4.973 1.289 -3.477 1.00 . A A . 199 ILE HG13 1 1
7 11148 1 1 72 ILE HG21 H -2.846 0.827 -1.894 1.00 . A A . 199 ILE HG21 1 1
7 11149 1 1 72 ILE HG22 H -1.574 -0.200 -2.554 1.00 . A A . 199 ILE HG22 1 1
7 11150 1 1 72 ILE HG23 H -3.091 -0.916 -2.014 1.00 . A A . 199 ILE HG23 1 1
7 11151 1 1 72 ILE N N -2.854 1.346 -6.035 1.00 . A A . 199 ILE N 1 1
7 11152 1 1 72 ILE O O -0.337 0.567 -5.010 1.00 . A A . 199 ILE O 1 1
7 11153 1 1 73 THR C C 1.032 2.134 -1.695 1.00 . A A . 200 THR C 1 1
7 11154 1 1 73 THR CA C 0.811 2.298 -3.192 1.00 . A A . 200 THR CA 1 1
7 11155 1 1 73 THR CB C 1.383 3.653 -3.652 1.00 . A A . 200 THR CB 1 1
7 11156 1 1 73 THR CG2 C 2.892 3.704 -3.455 1.00 . A A . 200 THR CG2 1 1
7 11157 1 1 73 THR H H -1.239 2.799 -3.037 1.00 . A A . 200 THR H 1 1
7 11158 1 1 73 THR HA H 1.328 1.510 -3.716 1.00 . A A . 200 THR HA 1 1
7 11159 1 1 73 THR HB H 0.930 4.436 -3.060 1.00 . A A . 200 THR HB 1 1
7 11160 1 1 73 THR HG1 H 1.819 3.608 -5.578 1.00 . A A . 200 THR HG1 1 1
7 11161 1 1 73 THR HG21 H 3.266 4.663 -3.784 1.00 . A A . 200 THR HG21 1 1
7 11162 1 1 73 THR HG22 H 3.357 2.919 -4.035 1.00 . A A . 200 THR HG22 1 1
7 11163 1 1 73 THR HG23 H 3.124 3.566 -2.410 1.00 . A A . 200 THR HG23 1 1
7 11164 1 1 73 THR N N -0.606 2.203 -3.501 1.00 . A A . 200 THR N 1 1
7 11165 1 1 73 THR O O 0.359 2.777 -0.897 1.00 . A A . 200 THR O 1 1
7 11166 1 1 73 THR OG1 O 1.069 3.873 -5.036 1.00 . A A . 200 THR OG1 1 1
7 11167 1 1 74 LYS C C 3.353 2.007 0.547 1.00 . A A . 201 LYS C 1 1
7 11168 1 1 74 LYS CA C 2.254 1.051 0.093 1.00 . A A . 201 LYS CA 1 1
7 11169 1 1 74 LYS CB C 2.656 -0.402 0.343 1.00 . A A . 201 LYS CB 1 1
7 11170 1 1 74 LYS CD C 2.960 -2.256 2.016 1.00 . A A . 201 LYS CD 1 1
7 11171 1 1 74 LYS CE C 4.226 -2.764 1.351 1.00 . A A . 201 LYS CE 1 1
7 11172 1 1 74 LYS CG C 2.782 -0.758 1.817 1.00 . A A . 201 LYS CG 1 1
7 11173 1 1 74 LYS H H 2.430 0.730 -1.994 1.00 . A A . 201 LYS H 1 1
7 11174 1 1 74 LYS HA H 1.357 1.267 0.655 1.00 . A A . 201 LYS HA 1 1
7 11175 1 1 74 LYS HB2 H 1.913 -1.049 -0.098 1.00 . A A . 201 LYS HB2 1 1
7 11176 1 1 74 LYS HB3 H 3.608 -0.585 -0.132 1.00 . A A . 201 LYS HB3 1 1
7 11177 1 1 74 LYS HD2 H 3.013 -2.465 3.073 1.00 . A A . 201 LYS HD2 1 1
7 11178 1 1 74 LYS HD3 H 2.109 -2.768 1.590 1.00 . A A . 201 LYS HD3 1 1
7 11179 1 1 74 LYS HE2 H 4.222 -2.454 0.317 1.00 . A A . 201 LYS HE2 1 1
7 11180 1 1 74 LYS HE3 H 5.077 -2.328 1.852 1.00 . A A . 201 LYS HE3 1 1
7 11181 1 1 74 LYS HG2 H 3.634 -0.243 2.229 1.00 . A A . 201 LYS HG2 1 1
7 11182 1 1 74 LYS HG3 H 1.888 -0.441 2.331 1.00 . A A . 201 LYS HG3 1 1
7 11183 1 1 74 LYS HZ1 H 3.575 -4.681 0.845 1.00 . A A . 201 LYS HZ1 1 1
7 11184 1 1 74 LYS HZ2 H 4.239 -4.570 2.399 1.00 . A A . 201 LYS HZ2 1 1
7 11185 1 1 74 LYS HZ3 H 5.251 -4.557 1.044 1.00 . A A . 201 LYS HZ3 1 1
7 11186 1 1 74 LYS N N 1.950 1.258 -1.313 1.00 . A A . 201 LYS N 1 1
7 11187 1 1 74 LYS NZ N 4.330 -4.244 1.415 1.00 . A A . 201 LYS NZ 1 1
7 11188 1 1 74 LYS O O 4.431 2.062 -0.045 1.00 . A A . 201 LYS O 1 1
7 11189 1 1 75 LEU C C 4.756 3.279 3.295 1.00 . A A . 202 LEU C 1 1
7 11190 1 1 75 LEU CA C 3.977 3.785 2.091 1.00 . A A . 202 LEU CA 1 1
7 11191 1 1 75 LEU CB C 3.230 5.069 2.483 1.00 . A A . 202 LEU CB 1 1
7 11192 1 1 75 LEU CD1 C 3.286 5.945 0.120 1.00 . A A . 202 LEU CD1 1 1
7 11193 1 1 75 LEU CD2 C 1.170 5.015 1.060 1.00 . A A . 202 LEU CD2 1 1
7 11194 1 1 75 LEU CG C 2.441 5.771 1.373 1.00 . A A . 202 LEU CG 1 1
7 11195 1 1 75 LEU H H 2.198 2.618 2.048 1.00 . A A . 202 LEU H 1 1
7 11196 1 1 75 LEU HA H 4.674 4.015 1.299 1.00 . A A . 202 LEU HA 1 1
7 11197 1 1 75 LEU HB2 H 2.543 4.824 3.278 1.00 . A A . 202 LEU HB2 1 1
7 11198 1 1 75 LEU HB3 H 3.957 5.769 2.869 1.00 . A A . 202 LEU HB3 1 1
7 11199 1 1 75 LEU HD11 H 3.550 4.974 -0.274 1.00 . A A . 202 LEU HD11 1 1
7 11200 1 1 75 LEU HD12 H 4.185 6.492 0.365 1.00 . A A . 202 LEU HD12 1 1
7 11201 1 1 75 LEU HD13 H 2.722 6.493 -0.621 1.00 . A A . 202 LEU HD13 1 1
7 11202 1 1 75 LEU HD21 H 0.666 5.485 0.229 1.00 . A A . 202 LEU HD21 1 1
7 11203 1 1 75 LEU HD22 H 0.523 5.024 1.926 1.00 . A A . 202 LEU HD22 1 1
7 11204 1 1 75 LEU HD23 H 1.414 3.993 0.803 1.00 . A A . 202 LEU HD23 1 1
7 11205 1 1 75 LEU HG H 2.157 6.752 1.721 1.00 . A A . 202 LEU HG 1 1
7 11206 1 1 75 LEU N N 3.060 2.763 1.594 1.00 . A A . 202 LEU N 1 1
7 11207 1 1 75 LEU O O 5.985 3.243 3.281 1.00 . A A . 202 LEU O 1 1
7 11208 1 1 76 GLY C C 4.211 3.176 6.780 1.00 . A A . 203 GLY C 1 1
7 11209 1 1 76 GLY CA C 4.673 2.426 5.546 1.00 . A A . 203 GLY CA 1 1
7 11210 1 1 76 GLY H H 3.054 2.890 4.270 1.00 . A A . 203 GLY H 1 1
7 11211 1 1 76 GLY HA2 H 4.459 1.377 5.676 1.00 . A A . 203 GLY HA2 1 1
7 11212 1 1 76 GLY HA3 H 5.741 2.553 5.444 1.00 . A A . 203 GLY HA3 1 1
7 11213 1 1 76 GLY N N 4.032 2.888 4.335 1.00 . A A . 203 GLY N 1 1
7 11214 1 1 76 GLY O O 3.998 2.574 7.833 1.00 . A A . 203 GLY O 1 1
7 11215 1 1 77 ARG C C 2.543 6.280 7.437 1.00 . A A . 204 ARG C 1 1
7 11216 1 1 77 ARG CA C 3.666 5.311 7.800 1.00 . A A . 204 ARG CA 1 1
7 11217 1 1 77 ARG CB C 4.886 6.081 8.312 1.00 . A A . 204 ARG CB 1 1
7 11218 1 1 77 ARG CD C 5.915 7.481 10.122 1.00 . A A . 204 ARG CD 1 1
7 11219 1 1 77 ARG CG C 4.651 6.797 9.631 1.00 . A A . 204 ARG CG 1 1
7 11220 1 1 77 ARG CZ C 6.773 8.387 12.252 1.00 . A A . 204 ARG CZ 1 1
7 11221 1 1 77 ARG H H 4.184 4.913 5.783 1.00 . A A . 204 ARG H 1 1
7 11222 1 1 77 ARG HA H 3.317 4.652 8.581 1.00 . A A . 204 ARG HA 1 1
7 11223 1 1 77 ARG HB2 H 5.703 5.388 8.445 1.00 . A A . 204 ARG HB2 1 1
7 11224 1 1 77 ARG HB3 H 5.168 6.817 7.573 1.00 . A A . 204 ARG HB3 1 1
7 11225 1 1 77 ARG HD2 H 6.718 6.757 10.135 1.00 . A A . 204 ARG HD2 1 1
7 11226 1 1 77 ARG HD3 H 6.165 8.280 9.439 1.00 . A A . 204 ARG HD3 1 1
7 11227 1 1 77 ARG HE H 4.835 8.144 11.803 1.00 . A A . 204 ARG HE 1 1
7 11228 1 1 77 ARG HG2 H 3.882 7.542 9.493 1.00 . A A . 204 ARG HG2 1 1
7 11229 1 1 77 ARG HG3 H 4.331 6.077 10.370 1.00 . A A . 204 ARG HG3 1 1
7 11230 1 1 77 ARG HH11 H 8.205 7.904 10.901 1.00 . A A . 204 ARG HH11 1 1
7 11231 1 1 77 ARG HH12 H 8.789 8.525 12.411 1.00 . A A . 204 ARG HH12 1 1
7 11232 1 1 77 ARG HH21 H 5.600 8.968 13.802 1.00 . A A . 204 ARG HH21 1 1
7 11233 1 1 77 ARG HH22 H 7.309 9.122 14.065 1.00 . A A . 204 ARG HH22 1 1
7 11234 1 1 77 ARG N N 4.044 4.487 6.658 1.00 . A A . 204 ARG N 1 1
7 11235 1 1 77 ARG NE N 5.755 8.036 11.465 1.00 . A A . 204 ARG NE 1 1
7 11236 1 1 77 ARG NH1 N 8.021 8.262 11.822 1.00 . A A . 204 ARG NH1 1 1
7 11237 1 1 77 ARG NH2 N 6.542 8.865 13.468 1.00 . A A . 204 ARG NH2 1 1
7 11238 1 1 77 ARG O O 1.439 6.169 7.968 1.00 . A A . 204 ARG O 1 1
7 11239 1 1 78 SER C C 1.356 9.044 7.330 1.00 . A A . 205 SER C 1 1
7 11240 1 1 78 SER CA C 1.854 8.238 6.128 1.00 . A A . 205 SER CA 1 1
7 11241 1 1 78 SER CB C 0.677 7.609 5.378 1.00 . A A . 205 SER CB 1 1
7 11242 1 1 78 SER H H 3.713 7.220 6.120 1.00 . A A . 205 SER H 1 1
7 11243 1 1 78 SER HA H 2.363 8.912 5.459 1.00 . A A . 205 SER HA 1 1
7 11244 1 1 78 SER HB2 H 0.191 6.885 6.014 1.00 . A A . 205 SER HB2 1 1
7 11245 1 1 78 SER HB3 H -0.028 8.380 5.105 1.00 . A A . 205 SER HB3 1 1
7 11246 1 1 78 SER HG H 1.626 7.580 3.662 1.00 . A A . 205 SER HG 1 1
7 11247 1 1 78 SER N N 2.825 7.216 6.534 1.00 . A A . 205 SER N 1 1
7 11248 1 1 78 SER O O 0.164 9.342 7.454 1.00 . A A . 205 SER O 1 1
7 11249 1 1 78 SER OG O 1.122 6.957 4.198 1.00 . A A . 205 SER OG 1 1
7 11250 1 1 79 PHE C C 3.115 11.201 9.603 1.00 . A A . 206 PHE C 1 1
7 11251 1 1 79 PHE CA C 1.981 10.223 9.365 1.00 . A A . 206 PHE CA 1 1
7 11252 1 1 79 PHE CB C 1.753 9.387 10.627 1.00 . A A . 206 PHE CB 1 1
7 11253 1 1 79 PHE CD1 C 0.025 7.604 10.220 1.00 . A A . 206 PHE CD1 1 1
7 11254 1 1 79 PHE CD2 C -0.615 9.551 11.436 1.00 . A A . 206 PHE CD2 1 1
7 11255 1 1 79 PHE CE1 C -1.257 7.101 10.347 1.00 . A A . 206 PHE CE1 1 1
7 11256 1 1 79 PHE CE2 C -1.897 9.054 11.567 1.00 . A A . 206 PHE CE2 1 1
7 11257 1 1 79 PHE CG C 0.359 8.835 10.760 1.00 . A A . 206 PHE CG 1 1
7 11258 1 1 79 PHE CZ C -2.219 7.826 11.022 1.00 . A A . 206 PHE CZ 1 1
7 11259 1 1 79 PHE H H 3.206 9.095 8.070 1.00 . A A . 206 PHE H 1 1
7 11260 1 1 79 PHE HA H 1.083 10.779 9.144 1.00 . A A . 206 PHE HA 1 1
7 11261 1 1 79 PHE HB2 H 2.440 8.561 10.627 1.00 . A A . 206 PHE HB2 1 1
7 11262 1 1 79 PHE HB3 H 1.949 10.006 11.492 1.00 . A A . 206 PHE HB3 1 1
7 11263 1 1 79 PHE HD1 H 0.775 7.036 9.691 1.00 . A A . 206 PHE HD1 1 1
7 11264 1 1 79 PHE HD2 H -0.366 10.511 11.864 1.00 . A A . 206 PHE HD2 1 1
7 11265 1 1 79 PHE HE1 H -1.506 6.141 9.920 1.00 . A A . 206 PHE HE1 1 1
7 11266 1 1 79 PHE HE2 H -2.646 9.623 12.095 1.00 . A A . 206 PHE HE2 1 1
7 11267 1 1 79 PHE HZ H -3.222 7.435 11.123 1.00 . A A . 206 PHE HZ 1 1
7 11268 1 1 79 PHE N N 2.282 9.391 8.211 1.00 . A A . 206 PHE N 1 1
7 11269 1 1 79 PHE O O 4.266 10.928 9.256 1.00 . A A . 206 PHE O 1 1
7 11270 1 1 80 ALA C C 4.126 13.401 11.934 1.00 . A A . 207 ALA C 1 1
7 11271 1 1 80 ALA CA C 3.760 13.375 10.458 1.00 . A A . 207 ALA CA 1 1
7 11272 1 1 80 ALA CB C 3.217 14.725 10.017 1.00 . A A . 207 ALA CB 1 1
7 11273 1 1 80 ALA H H 1.858 12.460 10.491 1.00 . A A . 207 ALA H 1 1
7 11274 1 1 80 ALA HA H 4.647 13.160 9.878 1.00 . A A . 207 ALA HA 1 1
7 11275 1 1 80 ALA HB1 H 3.975 15.481 10.160 1.00 . A A . 207 ALA HB1 1 1
7 11276 1 1 80 ALA HB2 H 2.346 14.972 10.607 1.00 . A A . 207 ALA HB2 1 1
7 11277 1 1 80 ALA HB3 H 2.946 14.681 8.973 1.00 . A A . 207 ALA HB3 1 1
7 11278 1 1 80 ALA N N 2.786 12.331 10.198 1.00 . A A . 207 ALA N 1 1
7 11279 1 1 80 ALA O O 3.266 13.227 12.798 1.00 . A A . 207 ALA O 1 1
7 11280 1 1 81 ARG C C 6.329 15.015 14.001 1.00 . A A . 208 ARG C 1 1
7 11281 1 1 81 ARG CA C 5.868 13.622 13.598 1.00 . A A . 208 ARG CA 1 1
7 11282 1 1 81 ARG CB C 7.009 12.618 13.791 1.00 . A A . 208 ARG CB 1 1
7 11283 1 1 81 ARG CD C 9.336 11.893 13.204 1.00 . A A . 208 ARG CD 1 1
7 11284 1 1 81 ARG CG C 8.216 12.873 12.906 1.00 . A A . 208 ARG CG 1 1
7 11285 1 1 81 ARG CZ C 10.900 11.353 15.037 1.00 . A A . 208 ARG CZ 1 1
7 11286 1 1 81 ARG H H 6.036 13.772 11.494 1.00 . A A . 208 ARG H 1 1
7 11287 1 1 81 ARG HA H 5.044 13.333 14.230 1.00 . A A . 208 ARG HA 1 1
7 11288 1 1 81 ARG HB2 H 7.333 12.655 14.821 1.00 . A A . 208 ARG HB2 1 1
7 11289 1 1 81 ARG HB3 H 6.638 11.627 13.576 1.00 . A A . 208 ARG HB3 1 1
7 11290 1 1 81 ARG HD2 H 8.935 10.891 13.159 1.00 . A A . 208 ARG HD2 1 1
7 11291 1 1 81 ARG HD3 H 10.105 12.004 12.453 1.00 . A A . 208 ARG HD3 1 1
7 11292 1 1 81 ARG HE H 9.584 12.863 15.058 1.00 . A A . 208 ARG HE 1 1
7 11293 1 1 81 ARG HG2 H 7.921 12.767 11.873 1.00 . A A . 208 ARG HG2 1 1
7 11294 1 1 81 ARG HG3 H 8.572 13.878 13.081 1.00 . A A . 208 ARG HG3 1 1
7 11295 1 1 81 ARG HH11 H 11.032 10.127 13.426 1.00 . A A . 208 ARG HH11 1 1
7 11296 1 1 81 ARG HH12 H 12.123 9.766 14.725 1.00 . A A . 208 ARG HH12 1 1
7 11297 1 1 81 ARG HH21 H 11.027 12.404 16.773 1.00 . A A . 208 ARG HH21 1 1
7 11298 1 1 81 ARG HH22 H 12.127 11.067 16.629 1.00 . A A . 208 ARG HH22 1 1
7 11299 1 1 81 ARG N N 5.397 13.609 12.223 1.00 . A A . 208 ARG N 1 1
7 11300 1 1 81 ARG NE N 9.927 12.106 14.526 1.00 . A A . 208 ARG NE 1 1
7 11301 1 1 81 ARG NH1 N 11.392 10.334 14.341 1.00 . A A . 208 ARG NH1 1 1
7 11302 1 1 81 ARG NH2 N 11.390 11.628 16.242 1.00 . A A . 208 ARG NH2 1 1
7 11303 1 1 81 ARG O O 6.930 15.739 13.205 1.00 . A A . 208 ARG O 1 1
7 11304 1 1 82 SER C C 7.907 16.354 16.387 1.00 . A A . 209 SER C 1 1
7 11305 1 1 82 SER CA C 6.537 16.623 15.790 1.00 . A A . 209 SER CA 1 1
7 11306 1 1 82 SER CB C 5.571 17.158 16.850 1.00 . A A . 209 SER CB 1 1
7 11307 1 1 82 SER H H 5.440 14.824 15.776 1.00 . A A . 209 SER H 1 1
7 11308 1 1 82 SER HA H 6.633 17.344 14.993 1.00 . A A . 209 SER HA 1 1
7 11309 1 1 82 SER HB2 H 6.043 17.966 17.390 1.00 . A A . 209 SER HB2 1 1
7 11310 1 1 82 SER HB3 H 4.676 17.523 16.367 1.00 . A A . 209 SER HB3 1 1
7 11311 1 1 82 SER HG H 5.993 15.617 17.988 1.00 . A A . 209 SER HG 1 1
7 11312 1 1 82 SER N N 6.024 15.392 15.228 1.00 . A A . 209 SER N 1 1
7 11313 1 1 82 SER O O 8.039 15.484 17.254 1.00 . A A . 209 SER O 1 1
7 11314 1 1 82 SER OG O 5.211 16.141 17.771 1.00 . A A . 209 SER OG 1 1
7 11315 1 1 83 ARG C C 10.796 15.532 15.695 1.00 . A A . 210 ARG C 1 1
7 11316 1 1 83 ARG CA C 10.302 16.860 16.263 1.00 . A A . 210 ARG CA 1 1
7 11317 1 1 83 ARG CB C 10.464 16.900 17.764 1.00 . A A . 210 ARG CB 1 1
7 11318 1 1 83 ARG CD C 11.876 17.411 19.703 1.00 . A A . 210 ARG CD 1 1
7 11319 1 1 83 ARG CG C 11.855 17.233 18.208 1.00 . A A . 210 ARG CG 1 1
7 11320 1 1 83 ARG CZ C 13.585 17.158 21.447 1.00 . A A . 210 ARG CZ 1 1
7 11321 1 1 83 ARG H H 8.715 17.855 15.351 1.00 . A A . 210 ARG H 1 1
7 11322 1 1 83 ARG HA H 10.886 17.657 15.829 1.00 . A A . 210 ARG HA 1 1
7 11323 1 1 83 ARG HB2 H 9.797 17.644 18.158 1.00 . A A . 210 ARG HB2 1 1
7 11324 1 1 83 ARG HB3 H 10.197 15.935 18.171 1.00 . A A . 210 ARG HB3 1 1
7 11325 1 1 83 ARG HD2 H 11.286 18.281 19.947 1.00 . A A . 210 ARG HD2 1 1
7 11326 1 1 83 ARG HD3 H 11.428 16.539 20.153 1.00 . A A . 210 ARG HD3 1 1
7 11327 1 1 83 ARG HE H 13.878 18.060 19.680 1.00 . A A . 210 ARG HE 1 1
7 11328 1 1 83 ARG HG2 H 12.520 16.432 17.924 1.00 . A A . 210 ARG HG2 1 1
7 11329 1 1 83 ARG HG3 H 12.154 18.153 17.731 1.00 . A A . 210 ARG HG3 1 1
7 11330 1 1 83 ARG HH11 H 11.793 16.315 21.868 1.00 . A A . 210 ARG HH11 1 1
7 11331 1 1 83 ARG HH12 H 12.992 16.175 23.114 1.00 . A A . 210 ARG HH12 1 1
7 11332 1 1 83 ARG HH21 H 15.471 17.884 21.329 1.00 . A A . 210 ARG HH21 1 1
7 11333 1 1 83 ARG HH22 H 15.075 17.068 22.812 1.00 . A A . 210 ARG HH22 1 1
7 11334 1 1 83 ARG N N 8.914 17.095 15.918 1.00 . A A . 210 ARG N 1 1
7 11335 1 1 83 ARG NE N 13.222 17.585 20.239 1.00 . A A . 210 ARG NE 1 1
7 11336 1 1 83 ARG NH1 N 12.723 16.497 22.202 1.00 . A A . 210 ARG NH1 1 1
7 11337 1 1 83 ARG NH2 N 14.809 17.386 21.896 1.00 . A A . 210 ARG NH2 1 1
7 11338 1 1 83 ARG O O 10.140 14.498 15.824 1.00 . A A . 210 ARG O 1 1
7 11339 1 1 84 ASP C C 13.875 14.024 14.958 1.00 . A A . 211 ASP C 1 1
7 11340 1 1 84 ASP CA C 12.496 14.368 14.420 1.00 . A A . 211 ASP CA 1 1
7 11341 1 1 84 ASP CB C 12.555 14.537 12.898 1.00 . A A . 211 ASP CB 1 1
7 11342 1 1 84 ASP CG C 13.716 15.400 12.440 1.00 . A A . 211 ASP CG 1 1
7 11343 1 1 84 ASP H H 12.459 16.406 15.026 1.00 . A A . 211 ASP H 1 1
7 11344 1 1 84 ASP HA H 11.834 13.554 14.654 1.00 . A A . 211 ASP HA 1 1
7 11345 1 1 84 ASP HB2 H 12.655 13.566 12.438 1.00 . A A . 211 ASP HB2 1 1
7 11346 1 1 84 ASP HB3 H 11.637 14.995 12.560 1.00 . A A . 211 ASP HB3 1 1
7 11347 1 1 84 ASP N N 11.955 15.564 15.062 1.00 . A A . 211 ASP N 1 1
7 11348 1 1 84 ASP O O 14.523 13.087 14.492 1.00 . A A . 211 ASP O 1 1
7 11349 1 1 84 ASP OD1 O 13.643 16.639 12.595 1.00 . A A . 211 ASP OD1 1 1
7 11350 1 1 84 ASP OD2 O 14.701 14.845 11.910 1.00 . A A . 211 ASP OD2 1 1
7 11351 1 1 85 TYR C C 15.427 13.700 17.826 1.00 . A A . 212 TYR C 1 1
7 11352 1 1 85 TYR CA C 15.608 14.530 16.562 1.00 . A A . 212 TYR CA 1 1
7 11353 1 1 85 TYR CB C 16.318 15.851 16.873 1.00 . A A . 212 TYR CB 1 1
7 11354 1 1 85 TYR CD1 C 18.739 15.331 16.384 1.00 . A A . 212 TYR CD1 1 1
7 11355 1 1 85 TYR CD2 C 18.142 15.893 18.621 1.00 . A A . 212 TYR CD2 1 1
7 11356 1 1 85 TYR CE1 C 20.058 15.185 16.769 1.00 . A A . 212 TYR CE1 1 1
7 11357 1 1 85 TYR CE2 C 19.460 15.749 19.011 1.00 . A A . 212 TYR CE2 1 1
7 11358 1 1 85 TYR CG C 17.759 15.686 17.302 1.00 . A A . 212 TYR CG 1 1
7 11359 1 1 85 TYR CZ C 20.413 15.396 18.082 1.00 . A A . 212 TYR CZ 1 1
7 11360 1 1 85 TYR H H 13.753 15.509 16.268 1.00 . A A . 212 TYR H 1 1
7 11361 1 1 85 TYR HA H 16.204 13.966 15.861 1.00 . A A . 212 TYR HA 1 1
7 11362 1 1 85 TYR HB2 H 16.307 16.472 15.990 1.00 . A A . 212 TYR HB2 1 1
7 11363 1 1 85 TYR HB3 H 15.789 16.356 17.669 1.00 . A A . 212 TYR HB3 1 1
7 11364 1 1 85 TYR HD1 H 18.458 15.166 15.355 1.00 . A A . 212 TYR HD1 1 1
7 11365 1 1 85 TYR HD2 H 17.393 16.169 19.349 1.00 . A A . 212 TYR HD2 1 1
7 11366 1 1 85 TYR HE1 H 20.805 14.909 16.039 1.00 . A A . 212 TYR HE1 1 1
7 11367 1 1 85 TYR HE2 H 19.738 15.913 20.042 1.00 . A A . 212 TYR HE2 1 1
7 11368 1 1 85 TYR HH H 21.763 14.784 19.313 1.00 . A A . 212 TYR HH 1 1
7 11369 1 1 85 TYR N N 14.315 14.776 15.945 1.00 . A A . 212 TYR N 1 1
7 11370 1 1 85 TYR O O 15.784 12.521 17.858 1.00 . A A . 212 TYR O 1 1
7 11371 1 1 85 TYR OH O 21.727 15.253 18.469 1.00 . A A . 212 TYR OH 1 1
7 11372 1 1 86 ASP C C 15.700 12.879 20.695 1.00 . A A . 213 ASP C 1 1
7 11373 1 1 86 ASP CA C 14.520 13.654 20.112 1.00 . A A . 213 ASP CA 1 1
7 11374 1 1 86 ASP CB C 13.335 12.702 19.914 1.00 . A A . 213 ASP CB 1 1
7 11375 1 1 86 ASP CG C 12.026 13.425 19.674 1.00 . A A . 213 ASP CG 1 1
7 11376 1 1 86 ASP H H 14.678 15.287 18.773 1.00 . A A . 213 ASP H 1 1
7 11377 1 1 86 ASP HA H 14.231 14.415 20.820 1.00 . A A . 213 ASP HA 1 1
7 11378 1 1 86 ASP HB2 H 13.531 12.068 19.062 1.00 . A A . 213 ASP HB2 1 1
7 11379 1 1 86 ASP HB3 H 13.228 12.087 20.794 1.00 . A A . 213 ASP HB3 1 1
7 11380 1 1 86 ASP N N 14.866 14.331 18.857 1.00 . A A . 213 ASP N 1 1
7 11381 1 1 86 ASP O O 15.584 11.693 21.003 1.00 . A A . 213 ASP O 1 1
7 11382 1 1 86 ASP OD1 O 11.565 14.145 20.585 1.00 . A A . 213 ASP OD1 1 1
7 11383 1 1 86 ASP OD2 O 11.439 13.251 18.585 1.00 . A A . 213 ASP OD2 1 1
7 11384 1 1 87 ALA C C 18.764 13.874 22.322 1.00 . A A . 214 ALA C 1 1
7 11385 1 1 87 ALA CA C 18.015 12.913 21.408 1.00 . A A . 214 ALA CA 1 1
7 11386 1 1 87 ALA CB C 18.921 12.416 20.292 1.00 . A A . 214 ALA CB 1 1
7 11387 1 1 87 ALA H H 16.871 14.489 20.583 1.00 . A A . 214 ALA H 1 1
7 11388 1 1 87 ALA HA H 17.694 12.059 21.987 1.00 . A A . 214 ALA HA 1 1
7 11389 1 1 87 ALA HB1 H 18.374 11.729 19.663 1.00 . A A . 214 ALA HB1 1 1
7 11390 1 1 87 ALA HB2 H 19.774 11.910 20.720 1.00 . A A . 214 ALA HB2 1 1
7 11391 1 1 87 ALA HB3 H 19.258 13.255 19.701 1.00 . A A . 214 ALA HB3 1 1
7 11392 1 1 87 ALA N N 16.831 13.549 20.849 1.00 . A A . 214 ALA N 1 1
7 11393 1 1 87 ALA O O 19.987 13.828 22.425 1.00 . A A . 214 ALA O 1 1
7 11394 1 1 88 MET C C 18.180 15.445 25.318 1.00 . A A . 215 MET C 1 1
7 11395 1 1 88 MET CA C 18.597 15.736 23.880 1.00 . A A . 215 MET CA 1 1
7 11396 1 1 88 MET CB C 18.140 17.141 23.489 1.00 . A A . 215 MET CB 1 1
7 11397 1 1 88 MET CE C 20.650 19.041 22.923 1.00 . A A . 215 MET CE 1 1
7 11398 1 1 88 MET CG C 18.497 17.520 22.063 1.00 . A A . 215 MET CG 1 1
7 11399 1 1 88 MET H H 17.047 14.754 22.829 1.00 . A A . 215 MET H 1 1
7 11400 1 1 88 MET HA H 19.672 15.676 23.803 1.00 . A A . 215 MET HA 1 1
7 11401 1 1 88 MET HB2 H 17.067 17.201 23.596 1.00 . A A . 215 MET HB2 1 1
7 11402 1 1 88 MET HB3 H 18.599 17.855 24.155 1.00 . A A . 215 MET HB3 1 1
7 11403 1 1 88 MET HE1 H 20.058 19.904 22.660 1.00 . A A . 215 MET HE1 1 1
7 11404 1 1 88 MET HE2 H 21.698 19.289 22.850 1.00 . A A . 215 MET HE2 1 1
7 11405 1 1 88 MET HE3 H 20.421 18.742 23.935 1.00 . A A . 215 MET HE3 1 1
7 11406 1 1 88 MET HG2 H 18.129 16.752 21.400 1.00 . A A . 215 MET HG2 1 1
7 11407 1 1 88 MET HG3 H 18.017 18.454 21.825 1.00 . A A . 215 MET HG3 1 1
7 11408 1 1 88 MET N N 18.017 14.757 22.969 1.00 . A A . 215 MET N 1 1
7 11409 1 1 88 MET O O 18.334 16.285 26.207 1.00 . A A . 215 MET O 1 1
7 11410 1 1 88 MET SD S 20.275 17.694 21.803 1.00 . A A . 215 MET SD 1 1
7 11411 1 1 89 GLY C C 15.634 14.143 26.911 1.00 . A A . 216 GLY C 1 1
7 11412 1 1 89 GLY CA C 17.126 13.905 26.842 1.00 . A A . 216 GLY CA 1 1
7 11413 1 1 89 GLY H H 17.633 13.594 24.814 1.00 . A A . 216 GLY H 1 1
7 11414 1 1 89 GLY HA2 H 17.328 12.863 27.038 1.00 . A A . 216 GLY HA2 1 1
7 11415 1 1 89 GLY HA3 H 17.615 14.508 27.593 1.00 . A A . 216 GLY HA3 1 1
7 11416 1 1 89 GLY N N 17.656 14.252 25.540 1.00 . A A . 216 GLY N 1 1
7 11417 1 1 89 GLY O O 15.058 14.705 25.978 1.00 . A A . 216 GLY O 1 1
7 11418 1 1 90 ALA C C 12.828 13.125 27.073 1.00 . A A . 217 ALA C 1 1
7 11419 1 1 90 ALA CA C 13.574 13.844 28.193 1.00 . A A . 217 ALA CA 1 1
7 11420 1 1 90 ALA CB C 13.155 15.307 28.277 1.00 . A A . 217 ALA CB 1 1
7 11421 1 1 90 ALA H H 15.550 13.305 28.719 1.00 . A A . 217 ALA H 1 1
7 11422 1 1 90 ALA HA H 13.322 13.370 29.132 1.00 . A A . 217 ALA HA 1 1
7 11423 1 1 90 ALA HB1 H 13.381 15.800 27.343 1.00 . A A . 217 ALA HB1 1 1
7 11424 1 1 90 ALA HB2 H 13.693 15.790 29.078 1.00 . A A . 217 ALA HB2 1 1
7 11425 1 1 90 ALA HB3 H 12.094 15.367 28.467 1.00 . A A . 217 ALA HB3 1 1
7 11426 1 1 90 ALA N N 15.017 13.720 28.010 1.00 . A A . 217 ALA N 1 1
7 11427 1 1 90 ALA O O 12.240 13.754 26.192 1.00 . A A . 217 ALA O 1 1
7 11428 1 1 91 ASP C C 10.734 11.048 26.144 1.00 . A A . 218 ASP C 1 1
7 11429 1 1 91 ASP CA C 12.255 10.970 26.084 1.00 . A A . 218 ASP CA 1 1
7 11430 1 1 91 ASP CB C 12.753 9.530 26.235 1.00 . A A . 218 ASP CB 1 1
7 11431 1 1 91 ASP CG C 12.086 8.554 25.295 1.00 . A A . 218 ASP CG 1 1
7 11432 1 1 91 ASP H H 13.314 11.364 27.877 1.00 . A A . 218 ASP H 1 1
7 11433 1 1 91 ASP HA H 12.570 11.354 25.141 1.00 . A A . 218 ASP HA 1 1
7 11434 1 1 91 ASP HB2 H 13.815 9.506 26.045 1.00 . A A . 218 ASP HB2 1 1
7 11435 1 1 91 ASP HB3 H 12.570 9.203 27.249 1.00 . A A . 218 ASP HB3 1 1
7 11436 1 1 91 ASP N N 12.863 11.801 27.119 1.00 . A A . 218 ASP N 1 1
7 11437 1 1 91 ASP O O 10.034 10.850 25.150 1.00 . A A . 218 ASP O 1 1
7 11438 1 1 91 ASP OD1 O 11.430 7.623 25.795 1.00 . A A . 218 ASP OD1 1 1
7 11439 1 1 91 ASP OD2 O 12.232 8.697 24.060 1.00 . A A . 218 ASP OD2 1 1
7 11440 1 1 92 THR C C 7.862 10.666 27.072 1.00 . A A . 219 THR C 1 1
7 11441 1 1 92 THR CA C 8.857 11.691 27.618 1.00 . A A . 219 THR CA 1 1
7 11442 1 1 92 THR CB C 8.471 13.098 27.106 1.00 . A A . 219 THR CB 1 1
7 11443 1 1 92 THR CG2 C 9.183 14.174 27.907 1.00 . A A . 219 THR CG2 1 1
7 11444 1 1 92 THR H H 10.916 11.446 28.052 1.00 . A A . 219 THR H 1 1
7 11445 1 1 92 THR HA H 8.759 11.703 28.692 1.00 . A A . 219 THR HA 1 1
7 11446 1 1 92 THR HB H 7.406 13.226 27.231 1.00 . A A . 219 THR HB 1 1
7 11447 1 1 92 THR HG1 H 9.056 12.376 25.361 1.00 . A A . 219 THR HG1 1 1
7 11448 1 1 92 THR HG21 H 10.251 14.043 27.813 1.00 . A A . 219 THR HG21 1 1
7 11449 1 1 92 THR HG22 H 8.899 14.097 28.945 1.00 . A A . 219 THR HG22 1 1
7 11450 1 1 92 THR HG23 H 8.906 15.147 27.529 1.00 . A A . 219 THR HG23 1 1
7 11451 1 1 92 THR N N 10.265 11.382 27.327 1.00 . A A . 219 THR N 1 1
7 11452 1 1 92 THR O O 6.757 11.027 26.663 1.00 . A A . 219 THR O 1 1
7 11453 1 1 92 THR OG1 O 8.796 13.238 25.715 1.00 . A A . 219 THR OG1 1 1
7 11454 1 1 93 ARG C C 6.628 7.742 27.876 1.00 . A A . 220 ARG C 1 1
7 11455 1 1 93 ARG CA C 7.309 8.351 26.661 1.00 . A A . 220 ARG CA 1 1
7 11456 1 1 93 ARG CB C 8.022 7.275 25.848 1.00 . A A . 220 ARG CB 1 1
7 11457 1 1 93 ARG CD C 9.262 6.684 23.749 1.00 . A A . 220 ARG CD 1 1
7 11458 1 1 93 ARG CG C 8.648 7.803 24.570 1.00 . A A . 220 ARG CG 1 1
7 11459 1 1 93 ARG CZ C 10.067 6.959 21.428 1.00 . A A . 220 ARG CZ 1 1
7 11460 1 1 93 ARG H H 9.136 9.160 27.373 1.00 . A A . 220 ARG H 1 1
7 11461 1 1 93 ARG HA H 6.553 8.813 26.042 1.00 . A A . 220 ARG HA 1 1
7 11462 1 1 93 ARG HB2 H 8.804 6.837 26.453 1.00 . A A . 220 ARG HB2 1 1
7 11463 1 1 93 ARG HB3 H 7.311 6.506 25.584 1.00 . A A . 220 ARG HB3 1 1
7 11464 1 1 93 ARG HD2 H 9.803 6.026 24.412 1.00 . A A . 220 ARG HD2 1 1
7 11465 1 1 93 ARG HD3 H 8.472 6.136 23.264 1.00 . A A . 220 ARG HD3 1 1
7 11466 1 1 93 ARG HE H 10.944 7.740 23.059 1.00 . A A . 220 ARG HE 1 1
7 11467 1 1 93 ARG HG2 H 7.885 8.290 23.982 1.00 . A A . 220 ARG HG2 1 1
7 11468 1 1 93 ARG HG3 H 9.419 8.516 24.825 1.00 . A A . 220 ARG HG3 1 1
7 11469 1 1 93 ARG HH11 H 8.319 5.941 21.587 1.00 . A A . 220 ARG HH11 1 1
7 11470 1 1 93 ARG HH12 H 8.943 6.095 19.978 1.00 . A A . 220 ARG HH12 1 1
7 11471 1 1 93 ARG HH21 H 11.759 7.954 20.923 1.00 . A A . 220 ARG HH21 1 1
7 11472 1 1 93 ARG HH22 H 10.899 7.236 19.599 1.00 . A A . 220 ARG HH22 1 1
7 11473 1 1 93 ARG N N 8.232 9.398 27.080 1.00 . A A . 220 ARG N 1 1
7 11474 1 1 93 ARG NE N 10.182 7.198 22.735 1.00 . A A . 220 ARG NE 1 1
7 11475 1 1 93 ARG NH1 N 9.026 6.278 20.960 1.00 . A A . 220 ARG NH1 1 1
7 11476 1 1 93 ARG NH2 N 10.981 7.421 20.583 1.00 . A A . 220 ARG NH2 1 1
7 11477 1 1 93 ARG O O 7.043 6.702 28.389 1.00 . A A . 220 ARG O 1 1
7 11478 1 1 94 PHE C C 3.376 8.155 29.262 1.00 . A A . 221 PHE C 1 1
7 11479 1 1 94 PHE CA C 4.850 8.006 29.514 1.00 . A A . 221 PHE CA 1 1
7 11480 1 1 94 PHE CB C 5.267 8.824 30.739 1.00 . A A . 221 PHE CB 1 1
7 11481 1 1 94 PHE CD1 C 6.768 7.407 32.157 1.00 . A A . 221 PHE CD1 1 1
7 11482 1 1 94 PHE CD2 C 7.752 9.165 30.884 1.00 . A A . 221 PHE CD2 1 1
7 11483 1 1 94 PHE CE1 C 8.011 7.061 32.651 1.00 . A A . 221 PHE CE1 1 1
7 11484 1 1 94 PHE CE2 C 8.999 8.826 31.373 1.00 . A A . 221 PHE CE2 1 1
7 11485 1 1 94 PHE CG C 6.624 8.460 31.271 1.00 . A A . 221 PHE CG 1 1
7 11486 1 1 94 PHE CZ C 9.129 7.772 32.256 1.00 . A A . 221 PHE CZ 1 1
7 11487 1 1 94 PHE H H 5.280 9.201 27.846 1.00 . A A . 221 PHE H 1 1
7 11488 1 1 94 PHE HA H 5.050 6.963 29.697 1.00 . A A . 221 PHE HA 1 1
7 11489 1 1 94 PHE HB2 H 5.283 9.871 30.476 1.00 . A A . 221 PHE HB2 1 1
7 11490 1 1 94 PHE HB3 H 4.547 8.668 31.528 1.00 . A A . 221 PHE HB3 1 1
7 11491 1 1 94 PHE HD1 H 5.893 6.850 32.464 1.00 . A A . 221 PHE HD1 1 1
7 11492 1 1 94 PHE HD2 H 7.649 9.988 30.192 1.00 . A A . 221 PHE HD2 1 1
7 11493 1 1 94 PHE HE1 H 8.110 6.237 33.342 1.00 . A A . 221 PHE HE1 1 1
7 11494 1 1 94 PHE HE2 H 9.870 9.384 31.063 1.00 . A A . 221 PHE HE2 1 1
7 11495 1 1 94 PHE HZ H 10.103 7.506 32.640 1.00 . A A . 221 PHE HZ 1 1
7 11496 1 1 94 PHE N N 5.586 8.413 28.335 1.00 . A A . 221 PHE N 1 1
7 11497 1 1 94 PHE O O 2.841 9.264 29.224 1.00 . A A . 221 PHE O 1 1
7 11498 1 1 95 VAL C C 0.951 7.674 27.553 1.00 . A A . 222 VAL C 1 1
7 11499 1 1 95 VAL CA C 1.308 6.950 28.849 1.00 . A A . 222 VAL CA 1 1
7 11500 1 1 95 VAL CB C 0.532 7.549 30.048 1.00 . A A . 222 VAL CB 1 1
7 11501 1 1 95 VAL CG1 C -0.912 7.115 30.013 1.00 . A A . 222 VAL CG1 1 1
7 11502 1 1 95 VAL CG2 C 1.164 7.141 31.372 1.00 . A A . 222 VAL CG2 1 1
7 11503 1 1 95 VAL H H 3.262 6.189 29.038 1.00 . A A . 222 VAL H 1 1
7 11504 1 1 95 VAL HA H 1.037 5.908 28.751 1.00 . A A . 222 VAL HA 1 1
7 11505 1 1 95 VAL HB H 0.565 8.626 29.972 1.00 . A A . 222 VAL HB 1 1
7 11506 1 1 95 VAL HG11 H -1.441 7.564 30.839 1.00 . A A . 222 VAL HG11 1 1
7 11507 1 1 95 VAL HG12 H -0.957 6.041 30.096 1.00 . A A . 222 VAL HG12 1 1
7 11508 1 1 95 VAL HG13 H -1.356 7.426 29.083 1.00 . A A . 222 VAL HG13 1 1
7 11509 1 1 95 VAL HG21 H 1.154 6.065 31.460 1.00 . A A . 222 VAL HG21 1 1
7 11510 1 1 95 VAL HG22 H 0.602 7.574 32.186 1.00 . A A . 222 VAL HG22 1 1
7 11511 1 1 95 VAL HG23 H 2.183 7.496 31.409 1.00 . A A . 222 VAL HG23 1 1
7 11512 1 1 95 VAL N N 2.741 7.017 29.059 1.00 . A A . 222 VAL N 1 1
7 11513 1 1 95 VAL O O -0.061 8.376 27.464 1.00 . A A . 222 VAL O 1 1
7 11514 1 1 96 GLN C C 1.830 9.626 25.347 1.00 . A A . 223 GLN C 1 1
7 11515 1 1 96 GLN CA C 1.678 8.117 25.246 1.00 . A A . 223 GLN CA 1 1
7 11516 1 1 96 GLN CB C 0.339 7.740 24.600 1.00 . A A . 223 GLN CB 1 1
7 11517 1 1 96 GLN CD C -1.115 7.788 22.542 1.00 . A A . 223 GLN CD 1 1
7 11518 1 1 96 GLN CG C 0.217 8.176 23.154 1.00 . A A . 223 GLN CG 1 1
7 11519 1 1 96 GLN H H 2.583 6.900 26.705 1.00 . A A . 223 GLN H 1 1
7 11520 1 1 96 GLN HA H 2.464 7.755 24.631 1.00 . A A . 223 GLN HA 1 1
7 11521 1 1 96 GLN HB2 H 0.224 6.669 24.641 1.00 . A A . 223 GLN HB2 1 1
7 11522 1 1 96 GLN HB3 H -0.461 8.199 25.162 1.00 . A A . 223 GLN HB3 1 1
7 11523 1 1 96 GLN HE21 H -0.269 7.610 20.756 1.00 . A A . 223 GLN HE21 1 1
7 11524 1 1 96 GLN HE22 H -1.961 7.261 20.829 1.00 . A A . 223 GLN HE22 1 1
7 11525 1 1 96 GLN HG2 H 0.321 9.250 23.106 1.00 . A A . 223 GLN HG2 1 1
7 11526 1 1 96 GLN HG3 H 1.009 7.712 22.587 1.00 . A A . 223 GLN HG3 1 1
7 11527 1 1 96 GLN N N 1.816 7.489 26.553 1.00 . A A . 223 GLN N 1 1
7 11528 1 1 96 GLN NE2 N -1.117 7.532 21.246 1.00 . A A . 223 GLN NE2 1 1
7 11529 1 1 96 GLN O O 2.913 10.181 25.157 1.00 . A A . 223 GLN O 1 1
7 11530 1 1 96 GLN OE1 O -2.135 7.720 23.229 1.00 . A A . 223 GLN OE1 1 1
7 11531 1 1 97 CYS C C -0.593 12.013 26.626 1.00 . A A . 224 CYS C 1 1
7 11532 1 1 97 CYS CA C 0.664 11.690 25.830 1.00 . A A . 224 CYS CA 1 1
7 11533 1 1 97 CYS CB C 0.630 12.375 24.457 1.00 . A A . 224 CYS CB 1 1
7 11534 1 1 97 CYS H H -0.061 9.718 25.815 1.00 . A A . 224 CYS H 1 1
7 11535 1 1 97 CYS HA H 1.533 12.020 26.380 1.00 . A A . 224 CYS HA 1 1
7 11536 1 1 97 CYS HB2 H 1.481 12.048 23.879 1.00 . A A . 224 CYS HB2 1 1
7 11537 1 1 97 CYS HB3 H -0.277 12.084 23.944 1.00 . A A . 224 CYS HB3 1 1
7 11538 1 1 97 CYS HG H 0.083 14.637 23.420 1.00 . A A . 224 CYS HG 1 1
7 11539 1 1 97 CYS N N 0.739 10.255 25.668 1.00 . A A . 224 CYS N 1 1
7 11540 1 1 97 CYS O O -1.602 11.318 26.483 1.00 . A A . 224 CYS O 1 1
7 11541 1 1 97 CYS SG S 0.675 14.183 24.516 1.00 . A A . 224 CYS SG 1 1
7 11542 1 1 98 PRO C C -2.820 14.061 27.477 1.00 . A A . 225 PRO C 1 1
7 11543 1 1 98 PRO CA C -1.703 13.433 28.312 1.00 . A A . 225 PRO CA 1 1
7 11544 1 1 98 PRO CB C -1.115 14.463 29.282 1.00 . A A . 225 PRO CB 1 1
7 11545 1 1 98 PRO CD C 0.641 13.855 27.788 1.00 . A A . 225 PRO CD 1 1
7 11546 1 1 98 PRO CG C 0.086 14.998 28.586 1.00 . A A . 225 PRO CG 1 1
7 11547 1 1 98 PRO HA H -2.101 12.599 28.870 1.00 . A A . 225 PRO HA 1 1
7 11548 1 1 98 PRO HB2 H -1.841 15.240 29.471 1.00 . A A . 225 PRO HB2 1 1
7 11549 1 1 98 PRO HB3 H -0.849 13.977 30.209 1.00 . A A . 225 PRO HB3 1 1
7 11550 1 1 98 PRO HD2 H 1.090 14.216 26.873 1.00 . A A . 225 PRO HD2 1 1
7 11551 1 1 98 PRO HD3 H 1.362 13.301 28.370 1.00 . A A . 225 PRO HD3 1 1
7 11552 1 1 98 PRO HG2 H -0.198 15.810 27.933 1.00 . A A . 225 PRO HG2 1 1
7 11553 1 1 98 PRO HG3 H 0.812 15.336 29.311 1.00 . A A . 225 PRO HG3 1 1
7 11554 1 1 98 PRO N N -0.547 13.030 27.502 1.00 . A A . 225 PRO N 1 1
7 11555 1 1 98 PRO O O -3.186 15.218 27.678 1.00 . A A . 225 PRO O 1 1
7 11556 1 1 99 GLU C C -5.786 13.530 26.418 1.00 . A A . 226 GLU C 1 1
7 11557 1 1 99 GLU CA C -4.458 13.745 25.705 1.00 . A A . 226 GLU CA 1 1
7 11558 1 1 99 GLU CB C -4.454 13.015 24.359 1.00 . A A . 226 GLU CB 1 1
7 11559 1 1 99 GLU CD C -3.279 12.635 22.154 1.00 . A A . 226 GLU CD 1 1
7 11560 1 1 99 GLU CG C -3.230 13.310 23.509 1.00 . A A . 226 GLU CG 1 1
7 11561 1 1 99 GLU H H -3.001 12.385 26.408 1.00 . A A . 226 GLU H 1 1
7 11562 1 1 99 GLU HA H -4.324 14.801 25.532 1.00 . A A . 226 GLU HA 1 1
7 11563 1 1 99 GLU HB2 H -4.492 11.951 24.540 1.00 . A A . 226 GLU HB2 1 1
7 11564 1 1 99 GLU HB3 H -5.332 13.309 23.801 1.00 . A A . 226 GLU HB3 1 1
7 11565 1 1 99 GLU HG2 H -3.162 14.376 23.358 1.00 . A A . 226 GLU HG2 1 1
7 11566 1 1 99 GLU HG3 H -2.352 12.965 24.037 1.00 . A A . 226 GLU HG3 1 1
7 11567 1 1 99 GLU N N -3.359 13.290 26.542 1.00 . A A . 226 GLU N 1 1
7 11568 1 1 99 GLU O O -6.598 12.696 26.012 1.00 . A A . 226 GLU O 1 1
7 11569 1 1 99 GLU OE1 O -2.524 11.663 21.941 1.00 . A A . 226 GLU OE1 1 1
7 11570 1 1 99 GLU OE2 O -4.061 13.080 21.288 1.00 . A A . 226 GLU OE2 1 1
7 11571 1 1 100 GLY C C -8.326 15.005 27.565 1.00 . A A . 227 GLY C 1 1
7 11572 1 1 100 GLY CA C -7.239 14.190 28.228 1.00 . A A . 227 GLY CA 1 1
7 11573 1 1 100 GLY H H -5.300 14.908 27.779 1.00 . A A . 227 GLY H 1 1
7 11574 1 1 100 GLY HA2 H -7.551 13.157 28.275 1.00 . A A . 227 GLY HA2 1 1
7 11575 1 1 100 GLY HA3 H -7.084 14.560 29.231 1.00 . A A . 227 GLY HA3 1 1
7 11576 1 1 100 GLY N N -5.995 14.276 27.492 1.00 . A A . 227 GLY N 1 1
7 11577 1 1 100 GLY O O -8.844 15.960 28.143 1.00 . A A . 227 GLY O 1 1
7 11578 1 1 101 GLU C C -11.057 15.021 25.949 1.00 . A A . 228 GLU C 1 1
7 11579 1 1 101 GLU CA C -9.624 15.359 25.536 1.00 . A A . 228 GLU CA 1 1
7 11580 1 1 101 GLU CB C -9.410 15.040 24.055 1.00 . A A . 228 GLU CB 1 1
7 11581 1 1 101 GLU CD C -7.616 16.764 23.579 1.00 . A A . 228 GLU CD 1 1
7 11582 1 1 101 GLU CG C -7.990 15.295 23.568 1.00 . A A . 228 GLU CG 1 1
7 11583 1 1 101 GLU H H -8.247 13.817 25.968 1.00 . A A . 228 GLU H 1 1
7 11584 1 1 101 GLU HA H -9.453 16.412 25.697 1.00 . A A . 228 GLU HA 1 1
7 11585 1 1 101 GLU HB2 H -9.644 13.998 23.886 1.00 . A A . 228 GLU HB2 1 1
7 11586 1 1 101 GLU HB3 H -10.083 15.648 23.469 1.00 . A A . 228 GLU HB3 1 1
7 11587 1 1 101 GLU HG2 H -7.302 14.762 24.207 1.00 . A A . 228 GLU HG2 1 1
7 11588 1 1 101 GLU HG3 H -7.898 14.925 22.558 1.00 . A A . 228 GLU HG3 1 1
7 11589 1 1 101 GLU N N -8.663 14.624 26.343 1.00 . A A . 228 GLU N 1 1
7 11590 1 1 101 GLU O O -11.828 14.458 25.170 1.00 . A A . 228 GLU O 1 1
7 11591 1 1 101 GLU OE1 O -7.077 17.242 24.595 1.00 . A A . 228 GLU OE1 1 1
7 11592 1 1 101 GLU OE2 O -7.844 17.445 22.556 1.00 . A A . 228 GLU OE2 1 1
7 11593 1 1 102 LEU C C -13.677 16.235 27.199 1.00 . A A . 229 LEU C 1 1
7 11594 1 1 102 LEU CA C -12.742 15.143 27.697 1.00 . A A . 229 LEU CA 1 1
7 11595 1 1 102 LEU CB C -12.716 15.119 29.226 1.00 . A A . 229 LEU CB 1 1
7 11596 1 1 102 LEU CD1 C -14.675 13.580 29.540 1.00 . A A . 229 LEU CD1 1 1
7 11597 1 1 102 LEU CD2 C -13.937 15.068 31.411 1.00 . A A . 229 LEU CD2 1 1
7 11598 1 1 102 LEU CG C -14.073 14.930 29.903 1.00 . A A . 229 LEU CG 1 1
7 11599 1 1 102 LEU H H -10.731 15.775 27.767 1.00 . A A . 229 LEU H 1 1
7 11600 1 1 102 LEU HA H -13.088 14.191 27.332 1.00 . A A . 229 LEU HA 1 1
7 11601 1 1 102 LEU HB2 H -12.067 14.316 29.541 1.00 . A A . 229 LEU HB2 1 1
7 11602 1 1 102 LEU HB3 H -12.298 16.053 29.570 1.00 . A A . 229 LEU HB3 1 1
7 11603 1 1 102 LEU HD11 H -14.014 12.791 29.867 1.00 . A A . 229 LEU HD11 1 1
7 11604 1 1 102 LEU HD12 H -14.807 13.520 28.470 1.00 . A A . 229 LEU HD12 1 1
7 11605 1 1 102 LEU HD13 H -15.633 13.471 30.026 1.00 . A A . 229 LEU HD13 1 1
7 11606 1 1 102 LEU HD21 H -13.255 14.316 31.781 1.00 . A A . 229 LEU HD21 1 1
7 11607 1 1 102 LEU HD22 H -14.903 14.936 31.874 1.00 . A A . 229 LEU HD22 1 1
7 11608 1 1 102 LEU HD23 H -13.554 16.050 31.649 1.00 . A A . 229 LEU HD23 1 1
7 11609 1 1 102 LEU HG H -14.745 15.699 29.554 1.00 . A A . 229 LEU HG 1 1
7 11610 1 1 102 LEU N N -11.402 15.364 27.182 1.00 . A A . 229 LEU N 1 1
7 11611 1 1 102 LEU O O -13.702 17.336 27.749 1.00 . A A . 229 LEU O 1 1
7 11612 1 1 103 GLN C C -14.581 18.141 25.098 1.00 . A A . 230 GLN C 1 1
7 11613 1 1 103 GLN CA C -15.336 16.875 25.513 1.00 . A A . 230 GLN CA 1 1
7 11614 1 1 103 GLN CB C -16.495 17.203 26.465 1.00 . A A . 230 GLN CB 1 1
7 11615 1 1 103 GLN CD C -18.815 18.172 26.740 1.00 . A A . 230 GLN CD 1 1
7 11616 1 1 103 GLN CG C -17.631 17.974 25.813 1.00 . A A . 230 GLN CG 1 1
7 11617 1 1 103 GLN H H -14.350 15.023 25.766 1.00 . A A . 230 GLN H 1 1
7 11618 1 1 103 GLN HA H -15.734 16.406 24.626 1.00 . A A . 230 GLN HA 1 1
7 11619 1 1 103 GLN HB2 H -16.894 16.280 26.855 1.00 . A A . 230 GLN HB2 1 1
7 11620 1 1 103 GLN HB3 H -16.115 17.794 27.286 1.00 . A A . 230 GLN HB3 1 1
7 11621 1 1 103 GLN HE21 H -20.050 18.208 25.187 1.00 . A A . 230 GLN HE21 1 1
7 11622 1 1 103 GLN HE22 H -20.786 18.399 26.738 1.00 . A A . 230 GLN HE22 1 1
7 11623 1 1 103 GLN HG2 H -17.264 18.943 25.512 1.00 . A A . 230 GLN HG2 1 1
7 11624 1 1 103 GLN HG3 H -17.963 17.430 24.941 1.00 . A A . 230 GLN HG3 1 1
7 11625 1 1 103 GLN N N -14.419 15.924 26.140 1.00 . A A . 230 GLN N 1 1
7 11626 1 1 103 GLN NE2 N -20.002 18.269 26.165 1.00 . A A . 230 GLN NE2 1 1
7 11627 1 1 103 GLN O O -14.964 19.260 25.444 1.00 . A A . 230 GLN O 1 1
7 11628 1 1 103 GLN OE1 O -18.665 18.239 27.961 1.00 . A A . 230 GLN OE1 1 1
7 11629 1 1 104 LYS C C -12.065 19.813 25.107 1.00 . A A . 231 LYS C 1 1
7 11630 1 1 104 LYS CA C -12.614 19.029 23.918 1.00 . A A . 231 LYS CA 1 1
7 11631 1 1 104 LYS CB C -13.333 19.982 22.948 1.00 . A A . 231 LYS CB 1 1
7 11632 1 1 104 LYS CD C -14.600 18.367 21.476 1.00 . A A . 231 LYS CD 1 1
7 11633 1 1 104 LYS CE C -14.733 17.786 20.076 1.00 . A A . 231 LYS CE 1 1
7 11634 1 1 104 LYS CG C -13.515 19.428 21.540 1.00 . A A . 231 LYS CG 1 1
7 11635 1 1 104 LYS H H -13.274 17.022 24.086 1.00 . A A . 231 LYS H 1 1
7 11636 1 1 104 LYS HA H -11.781 18.579 23.401 1.00 . A A . 231 LYS HA 1 1
7 11637 1 1 104 LYS HB2 H -14.311 20.209 23.346 1.00 . A A . 231 LYS HB2 1 1
7 11638 1 1 104 LYS HB3 H -12.764 20.897 22.879 1.00 . A A . 231 LYS HB3 1 1
7 11639 1 1 104 LYS HD2 H -14.353 17.571 22.163 1.00 . A A . 231 LYS HD2 1 1
7 11640 1 1 104 LYS HD3 H -15.542 18.811 21.762 1.00 . A A . 231 LYS HD3 1 1
7 11641 1 1 104 LYS HE2 H -13.809 17.291 19.816 1.00 . A A . 231 LYS HE2 1 1
7 11642 1 1 104 LYS HE3 H -15.539 17.067 20.073 1.00 . A A . 231 LYS HE3 1 1
7 11643 1 1 104 LYS HG2 H -13.784 20.238 20.878 1.00 . A A . 231 LYS HG2 1 1
7 11644 1 1 104 LYS HG3 H -12.581 18.994 21.213 1.00 . A A . 231 LYS HG3 1 1
7 11645 1 1 104 LYS HZ1 H -15.874 19.369 19.322 1.00 . A A . 231 LYS HZ1 1 1
7 11646 1 1 104 LYS HZ2 H -15.171 18.402 18.128 1.00 . A A . 231 LYS HZ2 1 1
7 11647 1 1 104 LYS HZ3 H -14.218 19.497 18.991 1.00 . A A . 231 LYS HZ3 1 1
7 11648 1 1 104 LYS N N -13.491 17.939 24.356 1.00 . A A . 231 LYS N 1 1
7 11649 1 1 104 LYS NZ N -15.018 18.838 19.060 1.00 . A A . 231 LYS NZ 1 1
7 11650 1 1 104 LYS O O -11.783 21.006 24.993 1.00 . A A . 231 LYS O 1 1
7 11651 1 1 105 ARG C C -12.256 20.928 27.899 1.00 . A A . 232 ARG C 1 1
7 11652 1 1 105 ARG CA C -11.407 19.731 27.472 1.00 . A A . 232 ARG CA 1 1
7 11653 1 1 105 ARG CB C -9.951 20.157 27.291 1.00 . A A . 232 ARG CB 1 1
7 11654 1 1 105 ARG CD C -7.583 19.500 26.768 1.00 . A A . 232 ARG CD 1 1
7 11655 1 1 105 ARG CG C -9.021 19.024 26.895 1.00 . A A . 232 ARG CG 1 1
7 11656 1 1 105 ARG CZ C -5.736 20.256 28.223 1.00 . A A . 232 ARG CZ 1 1
7 11657 1 1 105 ARG H H -12.191 18.194 26.266 1.00 . A A . 232 ARG H 1 1
7 11658 1 1 105 ARG HA H -11.456 18.981 28.246 1.00 . A A . 232 ARG HA 1 1
7 11659 1 1 105 ARG HB2 H -9.903 20.916 26.527 1.00 . A A . 232 ARG HB2 1 1
7 11660 1 1 105 ARG HB3 H -9.599 20.569 28.219 1.00 . A A . 232 ARG HB3 1 1
7 11661 1 1 105 ARG HD2 H -6.990 18.699 26.358 1.00 . A A . 232 ARG HD2 1 1
7 11662 1 1 105 ARG HD3 H -7.558 20.344 26.095 1.00 . A A . 232 ARG HD3 1 1
7 11663 1 1 105 ARG HE H -7.606 19.897 28.837 1.00 . A A . 232 ARG HE 1 1
7 11664 1 1 105 ARG HG2 H -9.069 18.252 27.649 1.00 . A A . 232 ARG HG2 1 1
7 11665 1 1 105 ARG HG3 H -9.343 18.624 25.945 1.00 . A A . 232 ARG HG3 1 1
7 11666 1 1 105 ARG HH11 H -5.237 20.034 26.272 1.00 . A A . 232 ARG HH11 1 1
7 11667 1 1 105 ARG HH12 H -3.952 20.551 27.313 1.00 . A A . 232 ARG HH12 1 1
7 11668 1 1 105 ARG HH21 H -5.912 20.559 30.219 1.00 . A A . 232 ARG HH21 1 1
7 11669 1 1 105 ARG HH22 H -4.335 20.843 29.561 1.00 . A A . 232 ARG HH22 1 1
7 11670 1 1 105 ARG N N -11.923 19.131 26.245 1.00 . A A . 232 ARG N 1 1
7 11671 1 1 105 ARG NE N -7.010 19.903 28.055 1.00 . A A . 232 ARG NE 1 1
7 11672 1 1 105 ARG NH1 N -4.908 20.283 27.188 1.00 . A A . 232 ARG NH1 1 1
7 11673 1 1 105 ARG NH2 N -5.291 20.580 29.429 1.00 . A A . 232 ARG NH2 1 1
7 11674 1 1 105 ARG O O -13.387 21.094 27.436 1.00 . A A . 232 ARG O 1 1
7 11675 1 1 106 LYS C C -13.656 22.522 30.050 1.00 . A A . 233 LYS C 1 1
7 11676 1 1 106 LYS CA C -12.400 22.938 29.295 1.00 . A A . 233 LYS CA 1 1
7 11677 1 1 106 LYS CB C -12.762 23.893 28.153 1.00 . A A . 233 LYS CB 1 1
7 11678 1 1 106 LYS CD C -11.987 25.107 26.084 1.00 . A A . 233 LYS CD 1 1
7 11679 1 1 106 LYS CE C -12.351 24.157 24.944 1.00 . A A . 233 LYS CE 1 1
7 11680 1 1 106 LYS CG C -11.564 24.366 27.346 1.00 . A A . 233 LYS CG 1 1
7 11681 1 1 106 LYS H H -10.795 21.572 29.105 1.00 . A A . 233 LYS H 1 1
7 11682 1 1 106 LYS HA H -11.736 23.444 29.980 1.00 . A A . 233 LYS HA 1 1
7 11683 1 1 106 LYS HB2 H -13.445 23.393 27.484 1.00 . A A . 233 LYS HB2 1 1
7 11684 1 1 106 LYS HB3 H -13.252 24.761 28.569 1.00 . A A . 233 LYS HB3 1 1
7 11685 1 1 106 LYS HD2 H -12.846 25.719 26.312 1.00 . A A . 233 LYS HD2 1 1
7 11686 1 1 106 LYS HD3 H -11.171 25.739 25.764 1.00 . A A . 233 LYS HD3 1 1
7 11687 1 1 106 LYS HE2 H -12.621 24.744 24.080 1.00 . A A . 233 LYS HE2 1 1
7 11688 1 1 106 LYS HE3 H -11.484 23.556 24.709 1.00 . A A . 233 LYS HE3 1 1
7 11689 1 1 106 LYS HG2 H -10.971 25.029 27.957 1.00 . A A . 233 LYS HG2 1 1
7 11690 1 1 106 LYS HG3 H -10.972 23.507 27.066 1.00 . A A . 233 LYS HG3 1 1
7 11691 1 1 106 LYS HZ1 H -14.273 23.802 25.684 1.00 . A A . 233 LYS HZ1 1 1
7 11692 1 1 106 LYS HZ2 H -13.188 22.537 25.973 1.00 . A A . 233 LYS HZ2 1 1
7 11693 1 1 106 LYS HZ3 H -13.824 22.772 24.426 1.00 . A A . 233 LYS HZ3 1 1
7 11694 1 1 106 LYS N N -11.702 21.759 28.783 1.00 . A A . 233 LYS N 1 1
7 11695 1 1 106 LYS NZ N -13.486 23.255 25.283 1.00 . A A . 233 LYS NZ 1 1
7 11696 1 1 106 LYS O O -14.699 23.172 29.960 1.00 . A A . 233 LYS O 1 1
7 11697 1 1 107 THR C C -14.664 21.491 32.946 1.00 . A A . 234 THR C 1 1
7 11698 1 1 107 THR CA C -14.674 20.909 31.535 1.00 . A A . 234 THR CA 1 1
7 11699 1 1 107 THR CB C -14.622 19.372 31.602 1.00 . A A . 234 THR CB 1 1
7 11700 1 1 107 THR CG2 C -16.000 18.793 31.880 1.00 . A A . 234 THR CG2 1 1
7 11701 1 1 107 THR H H -12.699 20.952 30.810 1.00 . A A . 234 THR H 1 1
7 11702 1 1 107 THR HA H -15.585 21.202 31.035 1.00 . A A . 234 THR HA 1 1
7 11703 1 1 107 THR HB H -13.954 19.081 32.401 1.00 . A A . 234 THR HB 1 1
7 11704 1 1 107 THR HG1 H -14.852 18.779 29.726 1.00 . A A . 234 THR HG1 1 1
7 11705 1 1 107 THR HG21 H -16.679 19.084 31.092 1.00 . A A . 234 THR HG21 1 1
7 11706 1 1 107 THR HG22 H -16.365 19.169 32.825 1.00 . A A . 234 THR HG22 1 1
7 11707 1 1 107 THR HG23 H -15.937 17.716 31.921 1.00 . A A . 234 THR HG23 1 1
7 11708 1 1 107 THR N N -13.553 21.427 30.779 1.00 . A A . 234 THR N 1 1
7 11709 1 1 107 THR O O -13.968 20.934 33.817 1.00 . A A . 234 THR O 1 1
7 11710 1 1 107 THR OXT O -15.329 22.525 33.169 1.00 . A A . 234 THR OXT 1 1
7 11711 1 1 107 THR OG1 O -14.126 18.849 30.358 1.00 . A A . 234 THR OG1 1 1
8 11712 1 1 1 GLY C C -2.813 23.343 -7.717 1.00 . A A . 128 GLY C 1 1
8 11713 1 1 1 GLY CA C -1.811 23.167 -8.836 1.00 . A A . 128 GLY CA 1 1
8 11714 1 1 1 GLY H1 H -1.808 21.082 -8.840 1.00 . A A . 128 GLY H1 1 1
8 11715 1 1 1 GLY H2 H -1.302 21.771 -10.295 1.00 . A A . 128 GLY H2 1 1
8 11716 1 1 1 GLY H3 H -2.941 21.771 -9.888 1.00 . A A . 128 GLY H3 1 1
8 11717 1 1 1 GLY HA2 H -0.814 23.230 -8.427 1.00 . A A . 128 GLY HA2 1 1
8 11718 1 1 1 GLY HA3 H -1.946 23.956 -9.560 1.00 . A A . 128 GLY HA3 1 1
8 11719 1 1 1 GLY N N -1.976 21.858 -9.512 1.00 . A A . 128 GLY N 1 1
8 11720 1 1 1 GLY O O -3.066 22.400 -6.967 1.00 . A A . 128 GLY O 1 1
8 11721 1 1 2 PRO C C -5.706 23.968 -6.860 1.00 . A A . 129 PRO C 1 1
8 11722 1 1 2 PRO CA C -4.454 24.796 -6.583 1.00 . A A . 129 PRO CA 1 1
8 11723 1 1 2 PRO CB C -4.755 26.293 -6.734 1.00 . A A . 129 PRO CB 1 1
8 11724 1 1 2 PRO CD C -3.092 25.745 -8.360 1.00 . A A . 129 PRO CD 1 1
8 11725 1 1 2 PRO CG C -3.591 26.854 -7.479 1.00 . A A . 129 PRO CG 1 1
8 11726 1 1 2 PRO HA H -4.105 24.593 -5.581 1.00 . A A . 129 PRO HA 1 1
8 11727 1 1 2 PRO HB2 H -5.675 26.423 -7.283 1.00 . A A . 129 PRO HB2 1 1
8 11728 1 1 2 PRO HB3 H -4.848 26.742 -5.757 1.00 . A A . 129 PRO HB3 1 1
8 11729 1 1 2 PRO HD2 H -3.618 25.745 -9.303 1.00 . A A . 129 PRO HD2 1 1
8 11730 1 1 2 PRO HD3 H -2.028 25.837 -8.519 1.00 . A A . 129 PRO HD3 1 1
8 11731 1 1 2 PRO HG2 H -3.909 27.695 -8.079 1.00 . A A . 129 PRO HG2 1 1
8 11732 1 1 2 PRO HG3 H -2.821 27.158 -6.785 1.00 . A A . 129 PRO HG3 1 1
8 11733 1 1 2 PRO N N -3.407 24.541 -7.578 1.00 . A A . 129 PRO N 1 1
8 11734 1 1 2 PRO O O -6.536 23.752 -5.977 1.00 . A A . 129 PRO O 1 1
8 11735 1 1 3 HIS C C -6.343 21.384 -9.153 1.00 . A A . 130 HIS C 1 1
8 11736 1 1 3 HIS CA C -6.920 22.628 -8.488 1.00 . A A . 130 HIS CA 1 1
8 11737 1 1 3 HIS CB C -7.913 23.343 -9.408 1.00 . A A . 130 HIS CB 1 1
8 11738 1 1 3 HIS CD2 C -9.703 24.179 -7.733 1.00 . A A . 130 HIS CD2 1 1
8 11739 1 1 3 HIS CE1 C -9.543 26.327 -8.124 1.00 . A A . 130 HIS CE1 1 1
8 11740 1 1 3 HIS CG C -8.761 24.348 -8.689 1.00 . A A . 130 HIS CG 1 1
8 11741 1 1 3 HIS H H -5.181 23.789 -8.777 1.00 . A A . 130 HIS H 1 1
8 11742 1 1 3 HIS HA H -7.433 22.329 -7.585 1.00 . A A . 130 HIS HA 1 1
8 11743 1 1 3 HIS HB2 H -7.368 23.860 -10.184 1.00 . A A . 130 HIS HB2 1 1
8 11744 1 1 3 HIS HB3 H -8.567 22.614 -9.861 1.00 . A A . 130 HIS HB3 1 1
8 11745 1 1 3 HIS HD1 H -8.091 26.155 -9.555 1.00 . A A . 130 HIS HD1 1 1
8 11746 1 1 3 HIS HD2 H -10.026 23.239 -7.312 1.00 . A A . 130 HIS HD2 1 1
8 11747 1 1 3 HIS HE1 H -9.704 27.394 -8.081 1.00 . A A . 130 HIS HE1 1 1
8 11748 1 1 3 HIS HE2 H -10.777 25.621 -6.652 1.00 . A A . 130 HIS HE2 1 1
8 11749 1 1 3 HIS N N -5.839 23.520 -8.101 1.00 . A A . 130 HIS N 1 1
8 11750 1 1 3 HIS ND1 N -8.687 25.707 -8.913 1.00 . A A . 130 HIS ND1 1 1
8 11751 1 1 3 HIS NE2 N -10.172 25.425 -7.401 1.00 . A A . 130 HIS NE2 1 1
8 11752 1 1 3 HIS O O -5.129 21.165 -9.088 1.00 . A A . 130 HIS O 1 1
8 11753 1 1 4 MET C C -6.399 18.336 -9.215 1.00 . A A . 131 MET C 1 1
8 11754 1 1 4 MET CA C -6.799 19.278 -10.335 1.00 . A A . 131 MET CA 1 1
8 11755 1 1 4 MET CB C -5.651 19.424 -11.328 1.00 . A A . 131 MET CB 1 1
8 11756 1 1 4 MET CE C -6.320 17.347 -13.648 1.00 . A A . 131 MET CE 1 1
8 11757 1 1 4 MET CG C -6.079 19.944 -12.688 1.00 . A A . 131 MET CG 1 1
8 11758 1 1 4 MET H H -8.145 20.846 -9.852 1.00 . A A . 131 MET H 1 1
8 11759 1 1 4 MET HA H -7.655 18.861 -10.846 1.00 . A A . 131 MET HA 1 1
8 11760 1 1 4 MET HB2 H -4.928 20.108 -10.913 1.00 . A A . 131 MET HB2 1 1
8 11761 1 1 4 MET HB3 H -5.189 18.460 -11.457 1.00 . A A . 131 MET HB3 1 1
8 11762 1 1 4 MET HE1 H -5.425 17.543 -14.221 1.00 . A A . 131 MET HE1 1 1
8 11763 1 1 4 MET HE2 H -6.912 16.599 -14.152 1.00 . A A . 131 MET HE2 1 1
8 11764 1 1 4 MET HE3 H -6.050 16.991 -12.666 1.00 . A A . 131 MET HE3 1 1
8 11765 1 1 4 MET HG2 H -6.528 20.918 -12.563 1.00 . A A . 131 MET HG2 1 1
8 11766 1 1 4 MET HG3 H -5.206 20.029 -13.318 1.00 . A A . 131 MET HG3 1 1
8 11767 1 1 4 MET N N -7.204 20.574 -9.776 1.00 . A A . 131 MET N 1 1
8 11768 1 1 4 MET O O -5.610 17.409 -9.397 1.00 . A A . 131 MET O 1 1
8 11769 1 1 4 MET SD S -7.273 18.859 -13.498 1.00 . A A . 131 MET SD 1 1
8 11770 1 1 5 GLU C C -7.106 16.397 -7.025 1.00 . A A . 132 GLU C 1 1
8 11771 1 1 5 GLU CA C -6.694 17.846 -6.848 1.00 . A A . 132 GLU CA 1 1
8 11772 1 1 5 GLU CB C -7.455 18.458 -5.681 1.00 . A A . 132 GLU CB 1 1
8 11773 1 1 5 GLU CD C -8.112 20.608 -4.560 1.00 . A A . 132 GLU CD 1 1
8 11774 1 1 5 GLU CG C -7.086 19.904 -5.419 1.00 . A A . 132 GLU CG 1 1
8 11775 1 1 5 GLU H H -7.572 19.368 -8.008 1.00 . A A . 132 GLU H 1 1
8 11776 1 1 5 GLU HA H -5.636 17.891 -6.644 1.00 . A A . 132 GLU HA 1 1
8 11777 1 1 5 GLU HB2 H -8.514 18.409 -5.889 1.00 . A A . 132 GLU HB2 1 1
8 11778 1 1 5 GLU HB3 H -7.245 17.887 -4.789 1.00 . A A . 132 GLU HB3 1 1
8 11779 1 1 5 GLU HG2 H -6.132 19.930 -4.914 1.00 . A A . 132 GLU HG2 1 1
8 11780 1 1 5 GLU HG3 H -7.009 20.420 -6.365 1.00 . A A . 132 GLU HG3 1 1
8 11781 1 1 5 GLU N N -6.958 18.611 -8.054 1.00 . A A . 132 GLU N 1 1
8 11782 1 1 5 GLU O O -8.290 16.089 -7.179 1.00 . A A . 132 GLU O 1 1
8 11783 1 1 5 GLU OE1 O -7.974 20.586 -3.320 1.00 . A A . 132 GLU OE1 1 1
8 11784 1 1 5 GLU OE2 O -9.072 21.176 -5.120 1.00 . A A . 132 GLU OE2 1 1
8 11785 1 1 6 THR C C -6.801 13.545 -5.767 1.00 . A A . 133 THR C 1 1
8 11786 1 1 6 THR CA C -6.406 14.098 -7.127 1.00 . A A . 133 THR CA 1 1
8 11787 1 1 6 THR CB C -5.179 13.337 -7.636 1.00 . A A . 133 THR CB 1 1
8 11788 1 1 6 THR CG2 C -5.596 12.170 -8.518 1.00 . A A . 133 THR CG2 1 1
8 11789 1 1 6 THR H H -5.206 15.823 -6.935 1.00 . A A . 133 THR H 1 1
8 11790 1 1 6 THR HA H -7.218 13.957 -7.824 1.00 . A A . 133 THR HA 1 1
8 11791 1 1 6 THR HB H -4.644 12.950 -6.784 1.00 . A A . 133 THR HB 1 1
8 11792 1 1 6 THR HG1 H -4.841 14.624 -9.102 1.00 . A A . 133 THR HG1 1 1
8 11793 1 1 6 THR HG21 H -6.228 11.500 -7.956 1.00 . A A . 133 THR HG21 1 1
8 11794 1 1 6 THR HG22 H -4.717 11.641 -8.853 1.00 . A A . 133 THR HG22 1 1
8 11795 1 1 6 THR HG23 H -6.139 12.543 -9.375 1.00 . A A . 133 THR HG23 1 1
8 11796 1 1 6 THR N N -6.133 15.515 -7.017 1.00 . A A . 133 THR N 1 1
8 11797 1 1 6 THR O O -6.188 13.879 -4.752 1.00 . A A . 133 THR O 1 1
8 11798 1 1 6 THR OG1 O -4.332 14.225 -8.381 1.00 . A A . 133 THR OG1 1 1
8 11799 1 1 7 GLU C C -7.384 10.999 -4.071 1.00 . A A . 134 GLU C 1 1
8 11800 1 1 7 GLU CA C -8.301 12.134 -4.500 1.00 . A A . 134 GLU CA 1 1
8 11801 1 1 7 GLU CB C -9.734 11.624 -4.651 1.00 . A A . 134 GLU CB 1 1
8 11802 1 1 7 GLU CD C -12.150 12.181 -5.119 1.00 . A A . 134 GLU CD 1 1
8 11803 1 1 7 GLU CG C -10.737 12.711 -4.997 1.00 . A A . 134 GLU CG 1 1
8 11804 1 1 7 GLU H H -8.287 12.503 -6.584 1.00 . A A . 134 GLU H 1 1
8 11805 1 1 7 GLU HA H -8.278 12.901 -3.744 1.00 . A A . 134 GLU HA 1 1
8 11806 1 1 7 GLU HB2 H -9.760 10.881 -5.433 1.00 . A A . 134 GLU HB2 1 1
8 11807 1 1 7 GLU HB3 H -10.040 11.166 -3.721 1.00 . A A . 134 GLU HB3 1 1
8 11808 1 1 7 GLU HG2 H -10.718 13.462 -4.223 1.00 . A A . 134 GLU HG2 1 1
8 11809 1 1 7 GLU HG3 H -10.453 13.157 -5.938 1.00 . A A . 134 GLU HG3 1 1
8 11810 1 1 7 GLU N N -7.831 12.720 -5.746 1.00 . A A . 134 GLU N 1 1
8 11811 1 1 7 GLU O O -7.324 9.952 -4.723 1.00 . A A . 134 GLU O 1 1
8 11812 1 1 7 GLU OE1 O -12.932 12.330 -4.152 1.00 . A A . 134 GLU OE1 1 1
8 11813 1 1 7 GLU OE2 O -12.488 11.606 -6.176 1.00 . A A . 134 GLU OE2 1 1
8 11814 1 1 8 LEU C C -6.037 9.945 -1.001 1.00 . A A . 135 LEU C 1 1
8 11815 1 1 8 LEU CA C -5.740 10.235 -2.458 1.00 . A A . 135 LEU CA 1 1
8 11816 1 1 8 LEU CB C -4.298 10.728 -2.584 1.00 . A A . 135 LEU CB 1 1
8 11817 1 1 8 LEU CD1 C -2.355 11.398 -3.989 1.00 . A A . 135 LEU CD1 1 1
8 11818 1 1 8 LEU CD2 C -4.116 9.918 -4.947 1.00 . A A . 135 LEU CD2 1 1
8 11819 1 1 8 LEU CG C -3.833 11.067 -3.996 1.00 . A A . 135 LEU CG 1 1
8 11820 1 1 8 LEU H H -6.788 12.064 -2.494 1.00 . A A . 135 LEU H 1 1
8 11821 1 1 8 LEU HA H -5.856 9.327 -3.029 1.00 . A A . 135 LEU HA 1 1
8 11822 1 1 8 LEU HB2 H -4.192 11.612 -1.973 1.00 . A A . 135 LEU HB2 1 1
8 11823 1 1 8 LEU HB3 H -3.646 9.963 -2.191 1.00 . A A . 135 LEU HB3 1 1
8 11824 1 1 8 LEU HD11 H -2.188 12.277 -3.388 1.00 . A A . 135 LEU HD11 1 1
8 11825 1 1 8 LEU HD12 H -2.022 11.578 -4.999 1.00 . A A . 135 LEU HD12 1 1
8 11826 1 1 8 LEU HD13 H -1.810 10.566 -3.571 1.00 . A A . 135 LEU HD13 1 1
8 11827 1 1 8 LEU HD21 H -5.183 9.746 -4.992 1.00 . A A . 135 LEU HD21 1 1
8 11828 1 1 8 LEU HD22 H -3.622 9.025 -4.591 1.00 . A A . 135 LEU HD22 1 1
8 11829 1 1 8 LEU HD23 H -3.750 10.166 -5.932 1.00 . A A . 135 LEU HD23 1 1
8 11830 1 1 8 LEU HG H -4.371 11.936 -4.347 1.00 . A A . 135 LEU HG 1 1
8 11831 1 1 8 LEU N N -6.675 11.217 -2.974 1.00 . A A . 135 LEU N 1 1
8 11832 1 1 8 LEU O O -6.183 10.861 -0.190 1.00 . A A . 135 LEU O 1 1
8 11833 1 1 9 ILE C C -5.219 7.384 1.168 1.00 . A A . 136 ILE C 1 1
8 11834 1 1 9 ILE CA C -6.371 8.250 0.689 1.00 . A A . 136 ILE CA 1 1
8 11835 1 1 9 ILE CB C -7.731 7.496 0.819 1.00 . A A . 136 ILE CB 1 1
8 11836 1 1 9 ILE CD1 C -7.211 5.446 2.277 1.00 . A A . 136 ILE CD1 1 1
8 11837 1 1 9 ILE CG1 C -7.884 6.790 2.181 1.00 . A A . 136 ILE CG1 1 1
8 11838 1 1 9 ILE CG2 C -7.905 6.499 -0.316 1.00 . A A . 136 ILE CG2 1 1
8 11839 1 1 9 ILE H H -6.048 7.995 -1.384 1.00 . A A . 136 ILE H 1 1
8 11840 1 1 9 ILE HA H -6.417 9.137 1.305 1.00 . A A . 136 ILE HA 1 1
8 11841 1 1 9 ILE HB H -8.516 8.227 0.724 1.00 . A A . 136 ILE HB 1 1
8 11842 1 1 9 ILE HD11 H -7.474 4.851 1.417 1.00 . A A . 136 ILE HD11 1 1
8 11843 1 1 9 ILE HD12 H -7.539 4.949 3.175 1.00 . A A . 136 ILE HD12 1 1
8 11844 1 1 9 ILE HD13 H -6.138 5.587 2.310 1.00 . A A . 136 ILE HD13 1 1
8 11845 1 1 9 ILE HG12 H -7.458 7.409 2.950 1.00 . A A . 136 ILE HG12 1 1
8 11846 1 1 9 ILE HG13 H -8.932 6.639 2.385 1.00 . A A . 136 ILE HG13 1 1
8 11847 1 1 9 ILE HG21 H -7.149 5.733 -0.231 1.00 . A A . 136 ILE HG21 1 1
8 11848 1 1 9 ILE HG22 H -7.798 7.008 -1.262 1.00 . A A . 136 ILE HG22 1 1
8 11849 1 1 9 ILE HG23 H -8.885 6.050 -0.255 1.00 . A A . 136 ILE HG23 1 1
8 11850 1 1 9 ILE N N -6.133 8.675 -0.679 1.00 . A A . 136 ILE N 1 1
8 11851 1 1 9 ILE O O -4.748 6.518 0.444 1.00 . A A . 136 ILE O 1 1
8 11852 1 1 10 GLU C C -4.017 6.660 4.480 1.00 . A A . 137 GLU C 1 1
8 11853 1 1 10 GLU CA C -3.744 6.800 2.990 1.00 . A A . 137 GLU CA 1 1
8 11854 1 1 10 GLU CB C -2.352 7.386 2.765 1.00 . A A . 137 GLU CB 1 1
8 11855 1 1 10 GLU CD C -0.927 9.340 3.479 1.00 . A A . 137 GLU CD 1 1
8 11856 1 1 10 GLU CG C -2.300 8.866 3.055 1.00 . A A . 137 GLU CG 1 1
8 11857 1 1 10 GLU H H -5.073 8.434 2.849 1.00 . A A . 137 GLU H 1 1
8 11858 1 1 10 GLU HA H -3.795 5.823 2.533 1.00 . A A . 137 GLU HA 1 1
8 11859 1 1 10 GLU HB2 H -1.648 6.883 3.412 1.00 . A A . 137 GLU HB2 1 1
8 11860 1 1 10 GLU HB3 H -2.068 7.229 1.738 1.00 . A A . 137 GLU HB3 1 1
8 11861 1 1 10 GLU HG2 H -2.589 9.401 2.162 1.00 . A A . 137 GLU HG2 1 1
8 11862 1 1 10 GLU HG3 H -3.005 9.072 3.838 1.00 . A A . 137 GLU HG3 1 1
8 11863 1 1 10 GLU N N -4.752 7.641 2.372 1.00 . A A . 137 GLU N 1 1
8 11864 1 1 10 GLU O O -4.642 7.531 5.089 1.00 . A A . 137 GLU O 1 1
8 11865 1 1 10 GLU OE1 O -0.169 9.836 2.620 1.00 . A A . 137 GLU OE1 1 1
8 11866 1 1 10 GLU OE2 O -0.603 9.221 4.681 1.00 . A A . 137 GLU OE2 1 1
8 11867 1 1 11 GLY C C -3.293 3.967 6.893 1.00 . A A . 138 GLY C 1 1
8 11868 1 1 11 GLY CA C -3.740 5.344 6.469 1.00 . A A . 138 GLY CA 1 1
8 11869 1 1 11 GLY H H -3.117 4.881 4.502 1.00 . A A . 138 GLY H 1 1
8 11870 1 1 11 GLY HA2 H -3.165 6.081 7.010 1.00 . A A . 138 GLY HA2 1 1
8 11871 1 1 11 GLY HA3 H -4.784 5.463 6.714 1.00 . A A . 138 GLY HA3 1 1
8 11872 1 1 11 GLY N N -3.565 5.559 5.053 1.00 . A A . 138 GLY N 1 1
8 11873 1 1 11 GLY O O -2.768 3.201 6.080 1.00 . A A . 138 GLY O 1 1
8 11874 1 1 12 GLU C C -4.238 1.364 8.508 1.00 . A A . 139 GLU C 1 1
8 11875 1 1 12 GLU CA C -3.116 2.367 8.705 1.00 . A A . 139 GLU CA 1 1
8 11876 1 1 12 GLU CB C -2.796 2.510 10.193 1.00 . A A . 139 GLU CB 1 1
8 11877 1 1 12 GLU CD C -2.143 1.367 12.342 1.00 . A A . 139 GLU CD 1 1
8 11878 1 1 12 GLU CG C -2.283 1.233 10.840 1.00 . A A . 139 GLU CG 1 1
8 11879 1 1 12 GLU H H -3.983 4.295 8.737 1.00 . A A . 139 GLU H 1 1
8 11880 1 1 12 GLU HA H -2.237 2.029 8.177 1.00 . A A . 139 GLU HA 1 1
8 11881 1 1 12 GLU HB2 H -2.044 3.274 10.315 1.00 . A A . 139 GLU HB2 1 1
8 11882 1 1 12 GLU HB3 H -3.691 2.814 10.712 1.00 . A A . 139 GLU HB3 1 1
8 11883 1 1 12 GLU HG2 H -2.976 0.433 10.628 1.00 . A A . 139 GLU HG2 1 1
8 11884 1 1 12 GLU HG3 H -1.316 0.994 10.422 1.00 . A A . 139 GLU HG3 1 1
8 11885 1 1 12 GLU N N -3.513 3.650 8.158 1.00 . A A . 139 GLU N 1 1
8 11886 1 1 12 GLU O O -5.384 1.636 8.851 1.00 . A A . 139 GLU O 1 1
8 11887 1 1 12 GLU OE1 O -3.001 0.830 13.074 1.00 . A A . 139 GLU OE1 1 1
8 11888 1 1 12 GLU OE2 O -1.181 2.018 12.800 1.00 . A A . 139 GLU OE2 1 1
8 11889 1 1 13 VAL C C -5.307 -1.438 9.052 1.00 . A A . 140 VAL C 1 1
8 11890 1 1 13 VAL CA C -4.924 -0.799 7.732 1.00 . A A . 140 VAL CA 1 1
8 11891 1 1 13 VAL CB C -4.455 -1.894 6.765 1.00 . A A . 140 VAL CB 1 1
8 11892 1 1 13 VAL CG1 C -5.560 -2.913 6.551 1.00 . A A . 140 VAL CG1 1 1
8 11893 1 1 13 VAL CG2 C -4.025 -1.289 5.446 1.00 . A A . 140 VAL CG2 1 1
8 11894 1 1 13 VAL H H -2.973 0.038 7.737 1.00 . A A . 140 VAL H 1 1
8 11895 1 1 13 VAL HA H -5.794 -0.315 7.308 1.00 . A A . 140 VAL HA 1 1
8 11896 1 1 13 VAL HB H -3.606 -2.396 7.202 1.00 . A A . 140 VAL HB 1 1
8 11897 1 1 13 VAL HG11 H -6.407 -2.434 6.083 1.00 . A A . 140 VAL HG11 1 1
8 11898 1 1 13 VAL HG12 H -5.863 -3.322 7.506 1.00 . A A . 140 VAL HG12 1 1
8 11899 1 1 13 VAL HG13 H -5.200 -3.708 5.918 1.00 . A A . 140 VAL HG13 1 1
8 11900 1 1 13 VAL HG21 H -3.218 -0.591 5.616 1.00 . A A . 140 VAL HG21 1 1
8 11901 1 1 13 VAL HG22 H -4.861 -0.771 4.998 1.00 . A A . 140 VAL HG22 1 1
8 11902 1 1 13 VAL HG23 H -3.689 -2.072 4.783 1.00 . A A . 140 VAL HG23 1 1
8 11903 1 1 13 VAL N N -3.917 0.214 7.957 1.00 . A A . 140 VAL N 1 1
8 11904 1 1 13 VAL O O -4.468 -2.022 9.736 1.00 . A A . 140 VAL O 1 1
8 11905 1 1 14 VAL C C -7.740 -3.194 10.430 1.00 . A A . 141 VAL C 1 1
8 11906 1 1 14 VAL CA C -7.042 -1.862 10.672 1.00 . A A . 141 VAL CA 1 1
8 11907 1 1 14 VAL CB C -7.976 -0.872 11.434 1.00 . A A . 141 VAL CB 1 1
8 11908 1 1 14 VAL CG1 C -8.183 0.409 10.647 1.00 . A A . 141 VAL CG1 1 1
8 11909 1 1 14 VAL CG2 C -9.316 -1.504 11.790 1.00 . A A . 141 VAL CG2 1 1
8 11910 1 1 14 VAL H H -7.196 -0.840 8.813 1.00 . A A . 141 VAL H 1 1
8 11911 1 1 14 VAL HA H -6.174 -2.043 11.291 1.00 . A A . 141 VAL HA 1 1
8 11912 1 1 14 VAL HB H -7.490 -0.605 12.354 1.00 . A A . 141 VAL HB 1 1
8 11913 1 1 14 VAL HG11 H -7.236 0.916 10.529 1.00 . A A . 141 VAL HG11 1 1
8 11914 1 1 14 VAL HG12 H -8.872 1.053 11.176 1.00 . A A . 141 VAL HG12 1 1
8 11915 1 1 14 VAL HG13 H -8.586 0.173 9.674 1.00 . A A . 141 VAL HG13 1 1
8 11916 1 1 14 VAL HG21 H -9.931 -0.779 12.303 1.00 . A A . 141 VAL HG21 1 1
8 11917 1 1 14 VAL HG22 H -9.153 -2.357 12.431 1.00 . A A . 141 VAL HG22 1 1
8 11918 1 1 14 VAL HG23 H -9.814 -1.824 10.887 1.00 . A A . 141 VAL HG23 1 1
8 11919 1 1 14 VAL N N -6.566 -1.310 9.414 1.00 . A A . 141 VAL N 1 1
8 11920 1 1 14 VAL O O -7.686 -4.101 11.261 1.00 . A A . 141 VAL O 1 1
8 11921 1 1 15 GLU C C -9.171 -4.749 7.450 1.00 . A A . 142 GLU C 1 1
8 11922 1 1 15 GLU CA C -9.112 -4.526 8.953 1.00 . A A . 142 GLU CA 1 1
8 11923 1 1 15 GLU CB C -10.523 -4.427 9.525 1.00 . A A . 142 GLU CB 1 1
8 11924 1 1 15 GLU CD C -12.603 -5.628 10.288 1.00 . A A . 142 GLU CD 1 1
8 11925 1 1 15 GLU CG C -11.240 -5.760 9.644 1.00 . A A . 142 GLU CG 1 1
8 11926 1 1 15 GLU H H -8.313 -2.598 8.609 1.00 . A A . 142 GLU H 1 1
8 11927 1 1 15 GLU HA H -8.606 -5.362 9.411 1.00 . A A . 142 GLU HA 1 1
8 11928 1 1 15 GLU HB2 H -10.468 -3.980 10.505 1.00 . A A . 142 GLU HB2 1 1
8 11929 1 1 15 GLU HB3 H -11.110 -3.788 8.883 1.00 . A A . 142 GLU HB3 1 1
8 11930 1 1 15 GLU HG2 H -11.365 -6.178 8.656 1.00 . A A . 142 GLU HG2 1 1
8 11931 1 1 15 GLU HG3 H -10.638 -6.426 10.243 1.00 . A A . 142 GLU HG3 1 1
8 11932 1 1 15 GLU N N -8.365 -3.322 9.269 1.00 . A A . 142 GLU N 1 1
8 11933 1 1 15 GLU O O -9.149 -3.799 6.666 1.00 . A A . 142 GLU O 1 1
8 11934 1 1 15 GLU OE1 O -13.619 -5.764 9.577 1.00 . A A . 142 GLU OE1 1 1
8 11935 1 1 15 GLU OE2 O -12.668 -5.387 11.512 1.00 . A A . 142 GLU OE2 1 1
8 11936 1 1 16 ILE C C -10.249 -7.596 5.505 1.00 . A A . 143 ILE C 1 1
8 11937 1 1 16 ILE CA C -9.305 -6.416 5.675 1.00 . A A . 143 ILE CA 1 1
8 11938 1 1 16 ILE CB C -7.919 -6.823 5.118 1.00 . A A . 143 ILE CB 1 1
8 11939 1 1 16 ILE CD1 C -5.591 -5.972 4.545 1.00 . A A . 143 ILE CD1 1 1
8 11940 1 1 16 ILE CG1 C -6.962 -5.633 5.093 1.00 . A A . 143 ILE CG1 1 1
8 11941 1 1 16 ILE CG2 C -8.057 -7.409 3.718 1.00 . A A . 143 ILE CG2 1 1
8 11942 1 1 16 ILE H H -9.297 -6.698 7.772 1.00 . A A . 143 ILE H 1 1
8 11943 1 1 16 ILE HA H -9.676 -5.580 5.099 1.00 . A A . 143 ILE HA 1 1
8 11944 1 1 16 ILE HB H -7.512 -7.589 5.760 1.00 . A A . 143 ILE HB 1 1
8 11945 1 1 16 ILE HD11 H -5.119 -6.705 5.184 1.00 . A A . 143 ILE HD11 1 1
8 11946 1 1 16 ILE HD12 H -4.984 -5.079 4.512 1.00 . A A . 143 ILE HD12 1 1
8 11947 1 1 16 ILE HD13 H -5.692 -6.376 3.549 1.00 . A A . 143 ILE HD13 1 1
8 11948 1 1 16 ILE HG12 H -7.380 -4.854 4.474 1.00 . A A . 143 ILE HG12 1 1
8 11949 1 1 16 ILE HG13 H -6.835 -5.259 6.100 1.00 . A A . 143 ILE HG13 1 1
8 11950 1 1 16 ILE HG21 H -7.086 -7.709 3.355 1.00 . A A . 143 ILE HG21 1 1
8 11951 1 1 16 ILE HG22 H -8.475 -6.664 3.056 1.00 . A A . 143 ILE HG22 1 1
8 11952 1 1 16 ILE HG23 H -8.712 -8.267 3.751 1.00 . A A . 143 ILE HG23 1 1
8 11953 1 1 16 ILE N N -9.249 -6.013 7.074 1.00 . A A . 143 ILE N 1 1
8 11954 1 1 16 ILE O O -10.052 -8.649 6.113 1.00 . A A . 143 ILE O 1 1
8 11955 1 1 17 GLN C C -12.194 -8.644 2.813 1.00 . A A . 144 GLN C 1 1
8 11956 1 1 17 GLN CA C -12.151 -8.515 4.330 1.00 . A A . 144 GLN CA 1 1
8 11957 1 1 17 GLN CB C -13.561 -8.313 4.884 1.00 . A A . 144 GLN CB 1 1
8 11958 1 1 17 GLN CD C -14.018 -10.788 5.121 1.00 . A A . 144 GLN CD 1 1
8 11959 1 1 17 GLN CG C -14.506 -9.463 4.568 1.00 . A A . 144 GLN CG 1 1
8 11960 1 1 17 GLN H H -11.479 -6.501 4.376 1.00 . A A . 144 GLN H 1 1
8 11961 1 1 17 GLN HA H -11.734 -9.421 4.745 1.00 . A A . 144 GLN HA 1 1
8 11962 1 1 17 GLN HB2 H -13.502 -8.207 5.956 1.00 . A A . 144 GLN HB2 1 1
8 11963 1 1 17 GLN HB3 H -13.975 -7.409 4.462 1.00 . A A . 144 GLN HB3 1 1
8 11964 1 1 17 GLN HE21 H -14.969 -10.453 6.830 1.00 . A A . 144 GLN HE21 1 1
8 11965 1 1 17 GLN HE22 H -14.094 -11.941 6.733 1.00 . A A . 144 GLN HE22 1 1
8 11966 1 1 17 GLN HG2 H -15.470 -9.246 4.993 1.00 . A A . 144 GLN HG2 1 1
8 11967 1 1 17 GLN HG3 H -14.599 -9.550 3.494 1.00 . A A . 144 GLN HG3 1 1
8 11968 1 1 17 GLN N N -11.282 -7.411 4.707 1.00 . A A . 144 GLN N 1 1
8 11969 1 1 17 GLN NE2 N -14.400 -11.092 6.350 1.00 . A A . 144 GLN NE2 1 1
8 11970 1 1 17 GLN O O -12.737 -7.784 2.133 1.00 . A A . 144 GLN O 1 1
8 11971 1 1 17 GLN OE1 O -13.300 -11.531 4.451 1.00 . A A . 144 GLN OE1 1 1
8 11972 1 1 18 ILE C C -12.311 -11.179 0.448 1.00 . A A . 145 ILE C 1 1
8 11973 1 1 18 ILE CA C -11.560 -9.912 0.845 1.00 . A A . 145 ILE CA 1 1
8 11974 1 1 18 ILE CB C -10.103 -9.991 0.329 1.00 . A A . 145 ILE CB 1 1
8 11975 1 1 18 ILE CD1 C -9.963 -7.462 -0.024 1.00 . A A . 145 ILE CD1 1 1
8 11976 1 1 18 ILE CG1 C -9.354 -8.688 0.627 1.00 . A A . 145 ILE CG1 1 1
8 11977 1 1 18 ILE CG2 C -10.072 -10.288 -1.167 1.00 . A A . 145 ILE CG2 1 1
8 11978 1 1 18 ILE H H -11.212 -10.380 2.882 1.00 . A A . 145 ILE H 1 1
8 11979 1 1 18 ILE HA H -12.039 -9.066 0.376 1.00 . A A . 145 ILE HA 1 1
8 11980 1 1 18 ILE HB H -9.610 -10.805 0.840 1.00 . A A . 145 ILE HB 1 1
8 11981 1 1 18 ILE HD11 H -9.346 -6.600 0.184 1.00 . A A . 145 ILE HD11 1 1
8 11982 1 1 18 ILE HD12 H -10.954 -7.300 0.371 1.00 . A A . 145 ILE HD12 1 1
8 11983 1 1 18 ILE HD13 H -10.022 -7.613 -1.091 1.00 . A A . 145 ILE HD13 1 1
8 11984 1 1 18 ILE HG12 H -9.346 -8.524 1.694 1.00 . A A . 145 ILE HG12 1 1
8 11985 1 1 18 ILE HG13 H -8.338 -8.779 0.277 1.00 . A A . 145 ILE HG13 1 1
8 11986 1 1 18 ILE HG21 H -10.569 -11.228 -1.358 1.00 . A A . 145 ILE HG21 1 1
8 11987 1 1 18 ILE HG22 H -9.046 -10.350 -1.499 1.00 . A A . 145 ILE HG22 1 1
8 11988 1 1 18 ILE HG23 H -10.578 -9.498 -1.701 1.00 . A A . 145 ILE HG23 1 1
8 11989 1 1 18 ILE N N -11.611 -9.708 2.289 1.00 . A A . 145 ILE N 1 1
8 11990 1 1 18 ILE O O -12.035 -12.267 0.962 1.00 . A A . 145 ILE O 1 1
8 11991 1 1 19 ASP C C -13.208 -13.053 -1.825 1.00 . A A . 146 ASP C 1 1
8 11992 1 1 19 ASP CA C -14.064 -12.137 -0.953 1.00 . A A . 146 ASP CA 1 1
8 11993 1 1 19 ASP CB C -15.252 -11.613 -1.764 1.00 . A A . 146 ASP CB 1 1
8 11994 1 1 19 ASP CG C -16.326 -12.658 -1.971 1.00 . A A . 146 ASP CG 1 1
8 11995 1 1 19 ASP H H -13.464 -10.115 -0.787 1.00 . A A . 146 ASP H 1 1
8 11996 1 1 19 ASP HA H -14.430 -12.696 -0.105 1.00 . A A . 146 ASP HA 1 1
8 11997 1 1 19 ASP HB2 H -15.689 -10.775 -1.244 1.00 . A A . 146 ASP HB2 1 1
8 11998 1 1 19 ASP HB3 H -14.901 -11.285 -2.731 1.00 . A A . 146 ASP HB3 1 1
8 11999 1 1 19 ASP N N -13.270 -11.019 -0.454 1.00 . A A . 146 ASP N 1 1
8 12000 1 1 19 ASP O O -12.564 -12.599 -2.770 1.00 . A A . 146 ASP O 1 1
8 12001 1 1 19 ASP OD1 O -17.463 -12.442 -1.510 1.00 . A A . 146 ASP OD1 1 1
8 12002 1 1 19 ASP OD2 O -16.045 -13.708 -2.578 1.00 . A A . 146 ASP OD2 1 1
8 12003 1 1 20 ARG C C -13.306 -16.272 -3.013 1.00 . A A . 147 ARG C 1 1
8 12004 1 1 20 ARG CA C -12.408 -15.311 -2.247 1.00 . A A . 147 ARG CA 1 1
8 12005 1 1 20 ARG CB C -11.488 -16.089 -1.303 1.00 . A A . 147 ARG CB 1 1
8 12006 1 1 20 ARG CD C -9.596 -14.476 -1.593 1.00 . A A . 147 ARG CD 1 1
8 12007 1 1 20 ARG CG C -10.466 -15.216 -0.596 1.00 . A A . 147 ARG CG 1 1
8 12008 1 1 20 ARG CZ C -7.583 -13.068 -1.600 1.00 . A A . 147 ARG CZ 1 1
8 12009 1 1 20 ARG H H -13.732 -14.644 -0.734 1.00 . A A . 147 ARG H 1 1
8 12010 1 1 20 ARG HA H -11.803 -14.767 -2.956 1.00 . A A . 147 ARG HA 1 1
8 12011 1 1 20 ARG HB2 H -12.091 -16.579 -0.554 1.00 . A A . 147 ARG HB2 1 1
8 12012 1 1 20 ARG HB3 H -10.958 -16.839 -1.873 1.00 . A A . 147 ARG HB3 1 1
8 12013 1 1 20 ARG HD2 H -9.117 -15.198 -2.235 1.00 . A A . 147 ARG HD2 1 1
8 12014 1 1 20 ARG HD3 H -10.223 -13.830 -2.188 1.00 . A A . 147 ARG HD3 1 1
8 12015 1 1 20 ARG HE H -8.622 -13.572 0.035 1.00 . A A . 147 ARG HE 1 1
8 12016 1 1 20 ARG HG2 H -10.987 -14.496 0.016 1.00 . A A . 147 ARG HG2 1 1
8 12017 1 1 20 ARG HG3 H -9.841 -15.839 0.025 1.00 . A A . 147 ARG HG3 1 1
8 12018 1 1 20 ARG HH11 H -8.169 -13.738 -3.423 1.00 . A A . 147 ARG HH11 1 1
8 12019 1 1 20 ARG HH12 H -6.748 -12.744 -3.418 1.00 . A A . 147 ARG HH12 1 1
8 12020 1 1 20 ARG HH21 H -6.754 -12.251 0.062 1.00 . A A . 147 ARG HH21 1 1
8 12021 1 1 20 ARG HH22 H -5.946 -11.887 -1.430 1.00 . A A . 147 ARG HH22 1 1
8 12022 1 1 20 ARG N N -13.198 -14.339 -1.500 1.00 . A A . 147 ARG N 1 1
8 12023 1 1 20 ARG NE N -8.571 -13.669 -0.943 1.00 . A A . 147 ARG NE 1 1
8 12024 1 1 20 ARG NH1 N -7.494 -13.190 -2.919 1.00 . A A . 147 ARG NH1 1 1
8 12025 1 1 20 ARG NH2 N -6.690 -12.344 -0.938 1.00 . A A . 147 ARG NH2 1 1
8 12026 1 1 20 ARG O O -12.943 -17.428 -3.249 1.00 . A A . 147 ARG O 1 1
8 12027 1 1 21 SER C C -15.903 -15.779 -5.361 1.00 . A A . 148 SER C 1 1
8 12028 1 1 21 SER CA C -15.426 -16.576 -4.149 1.00 . A A . 148 SER CA 1 1
8 12029 1 1 21 SER CB C -16.607 -16.935 -3.256 1.00 . A A . 148 SER CB 1 1
8 12030 1 1 21 SER H H -14.723 -14.870 -3.160 1.00 . A A . 148 SER H 1 1
8 12031 1 1 21 SER HA H -14.937 -17.479 -4.481 1.00 . A A . 148 SER HA 1 1
8 12032 1 1 21 SER HB2 H -17.136 -16.035 -2.984 1.00 . A A . 148 SER HB2 1 1
8 12033 1 1 21 SER HB3 H -17.266 -17.589 -3.790 1.00 . A A . 148 SER HB3 1 1
8 12034 1 1 21 SER HG H -15.834 -16.920 -1.453 1.00 . A A . 148 SER HG 1 1
8 12035 1 1 21 SER N N -14.480 -15.792 -3.391 1.00 . A A . 148 SER N 1 1
8 12036 1 1 21 SER O O -17.067 -15.380 -5.436 1.00 . A A . 148 SER O 1 1
8 12037 1 1 21 SER OG O -16.171 -17.583 -2.071 1.00 . A A . 148 SER OG 1 1
8 12038 1 1 22 ILE C C -14.768 -15.350 -8.740 1.00 . A A . 149 ILE C 1 1
8 12039 1 1 22 ILE CA C -15.273 -14.699 -7.454 1.00 . A A . 149 ILE CA 1 1
8 12040 1 1 22 ILE CB C -14.579 -13.331 -7.298 1.00 . A A . 149 ILE CB 1 1
8 12041 1 1 22 ILE CD1 C -16.338 -12.114 -5.888 1.00 . A A . 149 ILE CD1 1 1
8 12042 1 1 22 ILE CG1 C -14.938 -12.691 -5.953 1.00 . A A . 149 ILE CG1 1 1
8 12043 1 1 22 ILE CG2 C -14.953 -12.412 -8.453 1.00 . A A . 149 ILE CG2 1 1
8 12044 1 1 22 ILE H H -14.125 -15.991 -6.260 1.00 . A A . 149 ILE H 1 1
8 12045 1 1 22 ILE HA H -16.338 -14.543 -7.519 1.00 . A A . 149 ILE HA 1 1
8 12046 1 1 22 ILE HB H -13.512 -13.494 -7.337 1.00 . A A . 149 ILE HB 1 1
8 12047 1 1 22 ILE HD11 H -16.449 -11.353 -6.646 1.00 . A A . 149 ILE HD11 1 1
8 12048 1 1 22 ILE HD12 H -16.504 -11.679 -4.914 1.00 . A A . 149 ILE HD12 1 1
8 12049 1 1 22 ILE HD13 H -17.059 -12.900 -6.058 1.00 . A A . 149 ILE HD13 1 1
8 12050 1 1 22 ILE HG12 H -14.860 -13.441 -5.179 1.00 . A A . 149 ILE HG12 1 1
8 12051 1 1 22 ILE HG13 H -14.237 -11.904 -5.745 1.00 . A A . 149 ILE HG13 1 1
8 12052 1 1 22 ILE HG21 H -14.646 -12.861 -9.386 1.00 . A A . 149 ILE HG21 1 1
8 12053 1 1 22 ILE HG22 H -14.457 -11.461 -8.331 1.00 . A A . 149 ILE HG22 1 1
8 12054 1 1 22 ILE HG23 H -16.022 -12.261 -8.462 1.00 . A A . 149 ILE HG23 1 1
8 12055 1 1 22 ILE N N -14.997 -15.549 -6.307 1.00 . A A . 149 ILE N 1 1
8 12056 1 1 22 ILE O O -13.563 -15.542 -8.912 1.00 . A A . 149 ILE O 1 1
8 12057 1 1 23 THR C C -15.277 -15.194 -12.010 1.00 . A A . 150 THR C 1 1
8 12058 1 1 23 THR CA C -15.302 -16.268 -10.921 1.00 . A A . 150 THR CA 1 1
8 12059 1 1 23 THR CB C -16.273 -17.393 -11.334 1.00 . A A . 150 THR CB 1 1
8 12060 1 1 23 THR CG2 C -15.843 -18.033 -12.647 1.00 . A A . 150 THR CG2 1 1
8 12061 1 1 23 THR H H -16.634 -15.581 -9.430 1.00 . A A . 150 THR H 1 1
8 12062 1 1 23 THR HA H -14.312 -16.689 -10.820 1.00 . A A . 150 THR HA 1 1
8 12063 1 1 23 THR HB H -17.257 -16.966 -11.465 1.00 . A A . 150 THR HB 1 1
8 12064 1 1 23 THR HG1 H -15.489 -18.861 -10.267 1.00 . A A . 150 THR HG1 1 1
8 12065 1 1 23 THR HG21 H -15.839 -17.284 -13.426 1.00 . A A . 150 THR HG21 1 1
8 12066 1 1 23 THR HG22 H -16.535 -18.820 -12.908 1.00 . A A . 150 THR HG22 1 1
8 12067 1 1 23 THR HG23 H -14.852 -18.445 -12.539 1.00 . A A . 150 THR HG23 1 1
8 12068 1 1 23 THR N N -15.681 -15.695 -9.637 1.00 . A A . 150 THR N 1 1
8 12069 1 1 23 THR O O -14.274 -15.029 -12.707 1.00 . A A . 150 THR O 1 1
8 12070 1 1 23 THR OG1 O -16.333 -18.393 -10.307 1.00 . A A . 150 THR OG1 1 1
8 12071 1 1 24 GLY C C -15.390 -12.445 -13.193 1.00 . A A . 151 GLY C 1 1
8 12072 1 1 24 GLY CA C -16.531 -13.445 -13.166 1.00 . A A . 151 GLY CA 1 1
8 12073 1 1 24 GLY H H -17.152 -14.669 -11.551 1.00 . A A . 151 GLY H 1 1
8 12074 1 1 24 GLY HA2 H -16.585 -13.927 -14.131 1.00 . A A . 151 GLY HA2 1 1
8 12075 1 1 24 GLY HA3 H -17.455 -12.913 -12.996 1.00 . A A . 151 GLY HA3 1 1
8 12076 1 1 24 GLY N N -16.391 -14.471 -12.141 1.00 . A A . 151 GLY N 1 1
8 12077 1 1 24 GLY O O -14.950 -12.027 -14.264 1.00 . A A . 151 GLY O 1 1
8 12078 1 1 25 GLY C C -14.150 -9.894 -11.130 1.00 . A A . 152 GLY C 1 1
8 12079 1 1 25 GLY CA C -13.808 -11.113 -11.955 1.00 . A A . 152 GLY CA 1 1
8 12080 1 1 25 GLY H H -15.304 -12.403 -11.198 1.00 . A A . 152 GLY H 1 1
8 12081 1 1 25 GLY HA2 H -12.953 -11.605 -11.516 1.00 . A A . 152 GLY HA2 1 1
8 12082 1 1 25 GLY HA3 H -13.556 -10.798 -12.957 1.00 . A A . 152 GLY HA3 1 1
8 12083 1 1 25 GLY N N -14.909 -12.054 -12.021 1.00 . A A . 152 GLY N 1 1
8 12084 1 1 25 GLY O O -13.273 -9.098 -10.788 1.00 . A A . 152 GLY O 1 1
8 12085 1 1 26 HIS C C -15.536 -8.853 -8.514 1.00 . A A . 153 HIS C 1 1
8 12086 1 1 26 HIS CA C -15.909 -8.650 -9.983 1.00 . A A . 153 HIS CA 1 1
8 12087 1 1 26 HIS CB C -17.429 -8.477 -10.149 1.00 . A A . 153 HIS CB 1 1
8 12088 1 1 26 HIS CD2 C -18.288 -10.916 -10.348 1.00 . A A . 153 HIS CD2 1 1
8 12089 1 1 26 HIS CE1 C -19.685 -10.852 -8.678 1.00 . A A . 153 HIS CE1 1 1
8 12090 1 1 26 HIS CG C -18.250 -9.685 -9.779 1.00 . A A . 153 HIS CG 1 1
8 12091 1 1 26 HIS H H -16.071 -10.418 -11.131 1.00 . A A . 153 HIS H 1 1
8 12092 1 1 26 HIS HA H -15.419 -7.755 -10.335 1.00 . A A . 153 HIS HA 1 1
8 12093 1 1 26 HIS HB2 H -17.757 -7.657 -9.529 1.00 . A A . 153 HIS HB2 1 1
8 12094 1 1 26 HIS HB3 H -17.635 -8.240 -11.181 1.00 . A A . 153 HIS HB3 1 1
8 12095 1 1 26 HIS HD2 H -17.708 -11.257 -11.193 1.00 . A A . 153 HIS HD2 1 1
8 12096 1 1 26 HIS HE1 H -20.426 -11.152 -7.953 1.00 . A A . 153 HIS HE1 1 1
8 12097 1 1 26 HIS HE2 H -19.577 -12.518 -9.911 1.00 . A A . 153 HIS HE2 1 1
8 12098 1 1 26 HIS N N -15.428 -9.759 -10.802 1.00 . A A . 153 HIS N 1 1
8 12099 1 1 26 HIS ND1 N -19.135 -9.651 -8.726 1.00 . A A . 153 HIS ND1 1 1
8 12100 1 1 26 HIS NE2 N -19.204 -11.651 -9.641 1.00 . A A . 153 HIS NE2 1 1
8 12101 1 1 26 HIS O O -16.395 -8.984 -7.640 1.00 . A A . 153 HIS O 1 1
8 12102 1 1 27 LYS C C -14.122 -7.891 -6.043 1.00 . A A . 154 LYS C 1 1
8 12103 1 1 27 LYS CA C -13.730 -9.073 -6.909 1.00 . A A . 154 LYS CA 1 1
8 12104 1 1 27 LYS CB C -12.210 -9.231 -6.916 1.00 . A A . 154 LYS CB 1 1
8 12105 1 1 27 LYS CD C -10.198 -10.405 -7.842 1.00 . A A . 154 LYS CD 1 1
8 12106 1 1 27 LYS CE C -9.656 -11.241 -8.987 1.00 . A A . 154 LYS CE 1 1
8 12107 1 1 27 LYS CG C -11.703 -10.235 -7.938 1.00 . A A . 154 LYS CG 1 1
8 12108 1 1 27 LYS H H -13.607 -8.770 -8.999 1.00 . A A . 154 LYS H 1 1
8 12109 1 1 27 LYS HA H -14.180 -9.968 -6.506 1.00 . A A . 154 LYS HA 1 1
8 12110 1 1 27 LYS HB2 H -11.762 -8.273 -7.128 1.00 . A A . 154 LYS HB2 1 1
8 12111 1 1 27 LYS HB3 H -11.891 -9.557 -5.937 1.00 . A A . 154 LYS HB3 1 1
8 12112 1 1 27 LYS HD2 H -9.735 -9.431 -7.870 1.00 . A A . 154 LYS HD2 1 1
8 12113 1 1 27 LYS HD3 H -9.961 -10.893 -6.907 1.00 . A A . 154 LYS HD3 1 1
8 12114 1 1 27 LYS HE2 H -10.061 -12.238 -8.910 1.00 . A A . 154 LYS HE2 1 1
8 12115 1 1 27 LYS HE3 H -9.971 -10.796 -9.919 1.00 . A A . 154 LYS HE3 1 1
8 12116 1 1 27 LYS HG2 H -12.178 -11.189 -7.764 1.00 . A A . 154 LYS HG2 1 1
8 12117 1 1 27 LYS HG3 H -11.954 -9.883 -8.928 1.00 . A A . 154 LYS HG3 1 1
8 12118 1 1 27 LYS HZ1 H -7.835 -11.924 -9.743 1.00 . A A . 154 LYS HZ1 1 1
8 12119 1 1 27 LYS HZ2 H -7.844 -11.721 -8.064 1.00 . A A . 154 LYS HZ2 1 1
8 12120 1 1 27 LYS HZ3 H -7.760 -10.370 -9.080 1.00 . A A . 154 LYS HZ3 1 1
8 12121 1 1 27 LYS N N -14.239 -8.884 -8.257 1.00 . A A . 154 LYS N 1 1
8 12122 1 1 27 LYS NZ N -8.170 -11.320 -8.965 1.00 . A A . 154 LYS NZ 1 1
8 12123 1 1 27 LYS O O -14.163 -6.752 -6.511 1.00 . A A . 154 LYS O 1 1
8 12124 1 1 28 GLN C C -14.484 -7.438 -2.460 1.00 . A A . 155 GLN C 1 1
8 12125 1 1 28 GLN CA C -14.911 -7.144 -3.888 1.00 . A A . 155 GLN CA 1 1
8 12126 1 1 28 GLN CB C -16.434 -7.066 -4.000 1.00 . A A . 155 GLN CB 1 1
8 12127 1 1 28 GLN CD C -18.554 -8.374 -4.407 1.00 . A A . 155 GLN CD 1 1
8 12128 1 1 28 GLN CG C -17.113 -8.424 -3.945 1.00 . A A . 155 GLN CG 1 1
8 12129 1 1 28 GLN H H -14.258 -9.067 -4.445 1.00 . A A . 155 GLN H 1 1
8 12130 1 1 28 GLN HA H -14.488 -6.198 -4.189 1.00 . A A . 155 GLN HA 1 1
8 12131 1 1 28 GLN HB2 H -16.814 -6.462 -3.189 1.00 . A A . 155 GLN HB2 1 1
8 12132 1 1 28 GLN HB3 H -16.692 -6.597 -4.938 1.00 . A A . 155 GLN HB3 1 1
8 12133 1 1 28 GLN HE21 H -17.976 -8.696 -6.284 1.00 . A A . 155 GLN HE21 1 1
8 12134 1 1 28 GLN HE22 H -19.681 -8.520 -6.033 1.00 . A A . 155 GLN HE22 1 1
8 12135 1 1 28 GLN HG2 H -16.572 -9.109 -4.579 1.00 . A A . 155 GLN HG2 1 1
8 12136 1 1 28 GLN HG3 H -17.090 -8.783 -2.925 1.00 . A A . 155 GLN HG3 1 1
8 12137 1 1 28 GLN N N -14.405 -8.162 -4.787 1.00 . A A . 155 GLN N 1 1
8 12138 1 1 28 GLN NE2 N -18.760 -8.547 -5.703 1.00 . A A . 155 GLN NE2 1 1
8 12139 1 1 28 GLN O O -14.203 -8.587 -2.110 1.00 . A A . 155 GLN O 1 1
8 12140 1 1 28 GLN OE1 O -19.469 -8.175 -3.612 1.00 . A A . 155 GLN OE1 1 1
8 12141 1 1 29 GLY C C -14.197 -5.320 0.547 1.00 . A A . 156 GLY C 1 1
8 12142 1 1 29 GLY CA C -14.013 -6.575 -0.273 1.00 . A A . 156 GLY CA 1 1
8 12143 1 1 29 GLY H H -14.654 -5.508 -1.978 1.00 . A A . 156 GLY H 1 1
8 12144 1 1 29 GLY HA2 H -14.600 -7.368 0.167 1.00 . A A . 156 GLY HA2 1 1
8 12145 1 1 29 GLY HA3 H -12.971 -6.857 -0.251 1.00 . A A . 156 GLY HA3 1 1
8 12146 1 1 29 GLY N N -14.421 -6.402 -1.645 1.00 . A A . 156 GLY N 1 1
8 12147 1 1 29 GLY O O -14.634 -4.289 0.029 1.00 . A A . 156 GLY O 1 1
8 12148 1 1 30 LYS C C -12.650 -3.917 3.336 1.00 . A A . 157 LYS C 1 1
8 12149 1 1 30 LYS CA C -14.006 -4.296 2.742 1.00 . A A . 157 LYS CA 1 1
8 12150 1 1 30 LYS CB C -14.963 -4.702 3.866 1.00 . A A . 157 LYS CB 1 1
8 12151 1 1 30 LYS CD C -16.844 -3.050 3.592 1.00 . A A . 157 LYS CD 1 1
8 12152 1 1 30 LYS CE C -17.966 -4.074 3.491 1.00 . A A . 157 LYS CE 1 1
8 12153 1 1 30 LYS CG C -15.717 -3.542 4.492 1.00 . A A . 157 LYS CG 1 1
8 12154 1 1 30 LYS H H -13.477 -6.251 2.159 1.00 . A A . 157 LYS H 1 1
8 12155 1 1 30 LYS HA H -14.414 -3.454 2.206 1.00 . A A . 157 LYS HA 1 1
8 12156 1 1 30 LYS HB2 H -15.685 -5.399 3.472 1.00 . A A . 157 LYS HB2 1 1
8 12157 1 1 30 LYS HB3 H -14.394 -5.191 4.643 1.00 . A A . 157 LYS HB3 1 1
8 12158 1 1 30 LYS HD2 H -17.245 -2.134 3.999 1.00 . A A . 157 LYS HD2 1 1
8 12159 1 1 30 LYS HD3 H -16.448 -2.865 2.605 1.00 . A A . 157 LYS HD3 1 1
8 12160 1 1 30 LYS HE2 H -17.580 -4.967 3.028 1.00 . A A . 157 LYS HE2 1 1
8 12161 1 1 30 LYS HE3 H -18.308 -4.307 4.489 1.00 . A A . 157 LYS HE3 1 1
8 12162 1 1 30 LYS HG2 H -16.137 -3.864 5.433 1.00 . A A . 157 LYS HG2 1 1
8 12163 1 1 30 LYS HG3 H -15.027 -2.730 4.664 1.00 . A A . 157 LYS HG3 1 1
8 12164 1 1 30 LYS HZ1 H -18.818 -3.367 1.710 1.00 . A A . 157 LYS HZ1 1 1
8 12165 1 1 30 LYS HZ2 H -19.500 -2.708 3.115 1.00 . A A . 157 LYS HZ2 1 1
8 12166 1 1 30 LYS HZ3 H -19.872 -4.292 2.663 1.00 . A A . 157 LYS HZ3 1 1
8 12167 1 1 30 LYS N N -13.850 -5.405 1.819 1.00 . A A . 157 LYS N 1 1
8 12168 1 1 30 LYS NZ N -19.118 -3.575 2.690 1.00 . A A . 157 LYS NZ 1 1
8 12169 1 1 30 LYS O O -11.987 -4.743 3.969 1.00 . A A . 157 LYS O 1 1
8 12170 1 1 31 LEU C C -11.292 -1.218 4.817 1.00 . A A . 158 LEU C 1 1
8 12171 1 1 31 LEU CA C -10.989 -2.171 3.671 1.00 . A A . 158 LEU CA 1 1
8 12172 1 1 31 LEU CB C -10.200 -1.422 2.586 1.00 . A A . 158 LEU CB 1 1
8 12173 1 1 31 LEU CD1 C -8.390 -0.507 4.102 1.00 . A A . 158 LEU CD1 1 1
8 12174 1 1 31 LEU CD2 C -7.961 -2.568 2.795 1.00 . A A . 158 LEU CD2 1 1
8 12175 1 1 31 LEU CG C -8.688 -1.236 2.816 1.00 . A A . 158 LEU CG 1 1
8 12176 1 1 31 LEU H H -12.771 -2.091 2.535 1.00 . A A . 158 LEU H 1 1
8 12177 1 1 31 LEU HA H -10.408 -3.004 4.035 1.00 . A A . 158 LEU HA 1 1
8 12178 1 1 31 LEU HB2 H -10.328 -1.951 1.657 1.00 . A A . 158 LEU HB2 1 1
8 12179 1 1 31 LEU HB3 H -10.640 -0.442 2.475 1.00 . A A . 158 LEU HB3 1 1
8 12180 1 1 31 LEU HD11 H -7.323 -0.503 4.268 1.00 . A A . 158 LEU HD11 1 1
8 12181 1 1 31 LEU HD12 H -8.885 -1.004 4.923 1.00 . A A . 158 LEU HD12 1 1
8 12182 1 1 31 LEU HD13 H -8.744 0.511 4.025 1.00 . A A . 158 LEU HD13 1 1
8 12183 1 1 31 LEU HD21 H -6.903 -2.397 2.932 1.00 . A A . 158 LEU HD21 1 1
8 12184 1 1 31 LEU HD22 H -8.130 -3.056 1.848 1.00 . A A . 158 LEU HD22 1 1
8 12185 1 1 31 LEU HD23 H -8.331 -3.189 3.597 1.00 . A A . 158 LEU HD23 1 1
8 12186 1 1 31 LEU HG H -8.295 -0.630 2.022 1.00 . A A . 158 LEU HG 1 1
8 12187 1 1 31 LEU N N -12.234 -2.681 3.113 1.00 . A A . 158 LEU N 1 1
8 12188 1 1 31 LEU O O -12.041 -0.259 4.650 1.00 . A A . 158 LEU O 1 1
8 12189 1 1 32 THR C C -9.451 0.166 7.262 1.00 . A A . 159 THR C 1 1
8 12190 1 1 32 THR CA C -10.797 -0.535 7.075 1.00 . A A . 159 THR CA 1 1
8 12191 1 1 32 THR CB C -11.195 -1.242 8.382 1.00 . A A . 159 THR CB 1 1
8 12192 1 1 32 THR CG2 C -11.473 -0.237 9.489 1.00 . A A . 159 THR CG2 1 1
8 12193 1 1 32 THR H H -10.245 -2.330 6.105 1.00 . A A . 159 THR H 1 1
8 12194 1 1 32 THR HA H -11.551 0.201 6.838 1.00 . A A . 159 THR HA 1 1
8 12195 1 1 32 THR HB H -10.381 -1.881 8.694 1.00 . A A . 159 THR HB 1 1
8 12196 1 1 32 THR HG1 H -13.055 -1.773 8.784 1.00 . A A . 159 THR HG1 1 1
8 12197 1 1 32 THR HG21 H -12.234 0.458 9.165 1.00 . A A . 159 THR HG21 1 1
8 12198 1 1 32 THR HG22 H -10.566 0.302 9.723 1.00 . A A . 159 THR HG22 1 1
8 12199 1 1 32 THR HG23 H -11.813 -0.760 10.370 1.00 . A A . 159 THR HG23 1 1
8 12200 1 1 32 THR N N -10.719 -1.478 5.974 1.00 . A A . 159 THR N 1 1
8 12201 1 1 32 THR O O -8.448 -0.476 7.579 1.00 . A A . 159 THR O 1 1
8 12202 1 1 32 THR OG1 O -12.365 -2.043 8.164 1.00 . A A . 159 THR OG1 1 1
8 12203 1 1 33 ILE C C -8.332 3.290 8.318 1.00 . A A . 160 ILE C 1 1
8 12204 1 1 33 ILE CA C -8.210 2.263 7.194 1.00 . A A . 160 ILE CA 1 1
8 12205 1 1 33 ILE CB C -7.839 2.974 5.872 1.00 . A A . 160 ILE CB 1 1
8 12206 1 1 33 ILE CD1 C -6.665 2.549 3.677 1.00 . A A . 160 ILE CD1 1 1
8 12207 1 1 33 ILE CG1 C -6.805 2.152 5.121 1.00 . A A . 160 ILE CG1 1 1
8 12208 1 1 33 ILE CG2 C -7.306 4.383 6.110 1.00 . A A . 160 ILE CG2 1 1
8 12209 1 1 33 ILE H H -10.268 1.941 6.839 1.00 . A A . 160 ILE H 1 1
8 12210 1 1 33 ILE HA H -7.411 1.575 7.437 1.00 . A A . 160 ILE HA 1 1
8 12211 1 1 33 ILE HB H -8.729 3.051 5.268 1.00 . A A . 160 ILE HB 1 1
8 12212 1 1 33 ILE HD11 H -6.339 3.579 3.615 1.00 . A A . 160 ILE HD11 1 1
8 12213 1 1 33 ILE HD12 H -7.621 2.444 3.185 1.00 . A A . 160 ILE HD12 1 1
8 12214 1 1 33 ILE HD13 H -5.943 1.912 3.200 1.00 . A A . 160 ILE HD13 1 1
8 12215 1 1 33 ILE HG12 H -5.841 2.278 5.593 1.00 . A A . 160 ILE HG12 1 1
8 12216 1 1 33 ILE HG13 H -7.086 1.113 5.158 1.00 . A A . 160 ILE HG13 1 1
8 12217 1 1 33 ILE HG21 H -8.075 4.986 6.571 1.00 . A A . 160 ILE HG21 1 1
8 12218 1 1 33 ILE HG22 H -7.018 4.826 5.168 1.00 . A A . 160 ILE HG22 1 1
8 12219 1 1 33 ILE HG23 H -6.448 4.333 6.763 1.00 . A A . 160 ILE HG23 1 1
8 12220 1 1 33 ILE N N -9.431 1.478 7.054 1.00 . A A . 160 ILE N 1 1
8 12221 1 1 33 ILE O O -9.355 3.956 8.463 1.00 . A A . 160 ILE O 1 1
8 12222 1 1 34 LYS C C -6.425 5.600 9.633 1.00 . A A . 161 LYS C 1 1
8 12223 1 1 34 LYS CA C -7.184 4.393 10.158 1.00 . A A . 161 LYS CA 1 1
8 12224 1 1 34 LYS CB C -6.429 3.815 11.350 1.00 . A A . 161 LYS CB 1 1
8 12225 1 1 34 LYS CD C -5.694 4.062 13.741 1.00 . A A . 161 LYS CD 1 1
8 12226 1 1 34 LYS CE C -5.983 2.606 14.081 1.00 . A A . 161 LYS CE 1 1
8 12227 1 1 34 LYS CG C -6.616 4.586 12.647 1.00 . A A . 161 LYS CG 1 1
8 12228 1 1 34 LYS H H -6.523 2.778 8.976 1.00 . A A . 161 LYS H 1 1
8 12229 1 1 34 LYS HA H -8.178 4.684 10.457 1.00 . A A . 161 LYS HA 1 1
8 12230 1 1 34 LYS HB2 H -6.748 2.800 11.506 1.00 . A A . 161 LYS HB2 1 1
8 12231 1 1 34 LYS HB3 H -5.379 3.817 11.112 1.00 . A A . 161 LYS HB3 1 1
8 12232 1 1 34 LYS HD2 H -4.672 4.144 13.404 1.00 . A A . 161 LYS HD2 1 1
8 12233 1 1 34 LYS HD3 H -5.830 4.663 14.629 1.00 . A A . 161 LYS HD3 1 1
8 12234 1 1 34 LYS HE2 H -6.979 2.537 14.492 1.00 . A A . 161 LYS HE2 1 1
8 12235 1 1 34 LYS HE3 H -5.928 2.020 13.175 1.00 . A A . 161 LYS HE3 1 1
8 12236 1 1 34 LYS HG2 H -6.396 5.629 12.472 1.00 . A A . 161 LYS HG2 1 1
8 12237 1 1 34 LYS HG3 H -7.641 4.483 12.972 1.00 . A A . 161 LYS HG3 1 1
8 12238 1 1 34 LYS HZ1 H -5.274 1.087 15.324 1.00 . A A . 161 LYS HZ1 1 1
8 12239 1 1 34 LYS HZ2 H -5.011 2.646 15.931 1.00 . A A . 161 LYS HZ2 1 1
8 12240 1 1 34 LYS HZ3 H -4.055 2.056 14.664 1.00 . A A . 161 LYS HZ3 1 1
8 12241 1 1 34 LYS N N -7.278 3.397 9.107 1.00 . A A . 161 LYS N 1 1
8 12242 1 1 34 LYS NZ N -5.014 2.062 15.069 1.00 . A A . 161 LYS NZ 1 1
8 12243 1 1 34 LYS O O -5.253 5.490 9.276 1.00 . A A . 161 LYS O 1 1
8 12244 1 1 35 THR C C -5.926 8.765 10.267 1.00 . A A . 162 THR C 1 1
8 12245 1 1 35 THR CA C -6.431 7.943 9.092 1.00 . A A . 162 THR CA 1 1
8 12246 1 1 35 THR CB C -7.369 8.805 8.220 1.00 . A A . 162 THR CB 1 1
8 12247 1 1 35 THR CG2 C -7.884 8.013 7.027 1.00 . A A . 162 THR CG2 1 1
8 12248 1 1 35 THR H H -8.004 6.781 9.891 1.00 . A A . 162 THR H 1 1
8 12249 1 1 35 THR HA H -5.585 7.642 8.488 1.00 . A A . 162 THR HA 1 1
8 12250 1 1 35 THR HB H -6.815 9.654 7.853 1.00 . A A . 162 THR HB 1 1
8 12251 1 1 35 THR HG1 H -9.099 8.547 9.143 1.00 . A A . 162 THR HG1 1 1
8 12252 1 1 35 THR HG21 H -8.550 8.631 6.445 1.00 . A A . 162 THR HG21 1 1
8 12253 1 1 35 THR HG22 H -8.416 7.139 7.377 1.00 . A A . 162 THR HG22 1 1
8 12254 1 1 35 THR HG23 H -7.051 7.704 6.413 1.00 . A A . 162 THR HG23 1 1
8 12255 1 1 35 THR N N -7.082 6.740 9.576 1.00 . A A . 162 THR N 1 1
8 12256 1 1 35 THR O O -5.955 8.297 11.408 1.00 . A A . 162 THR O 1 1
8 12257 1 1 35 THR OG1 O -8.478 9.276 8.995 1.00 . A A . 162 THR OG1 1 1
8 12258 1 1 36 THR C C -5.988 11.091 12.140 1.00 . A A . 163 THR C 1 1
8 12259 1 1 36 THR CA C -4.961 10.861 11.023 1.00 . A A . 163 THR CA 1 1
8 12260 1 1 36 THR CB C -4.550 12.214 10.408 1.00 . A A . 163 THR CB 1 1
8 12261 1 1 36 THR CG2 C -3.804 13.071 11.420 1.00 . A A . 163 THR CG2 1 1
8 12262 1 1 36 THR H H -5.453 10.276 9.057 1.00 . A A . 163 THR H 1 1
8 12263 1 1 36 THR HA H -4.080 10.403 11.448 1.00 . A A . 163 THR HA 1 1
8 12264 1 1 36 THR HB H -5.443 12.739 10.099 1.00 . A A . 163 THR HB 1 1
8 12265 1 1 36 THR HG1 H -3.571 12.825 8.796 1.00 . A A . 163 THR HG1 1 1
8 12266 1 1 36 THR HG21 H -3.512 14.001 10.956 1.00 . A A . 163 THR HG21 1 1
8 12267 1 1 36 THR HG22 H -2.925 12.545 11.758 1.00 . A A . 163 THR HG22 1 1
8 12268 1 1 36 THR HG23 H -4.448 13.276 12.262 1.00 . A A . 163 THR HG23 1 1
8 12269 1 1 36 THR N N -5.471 9.975 9.989 1.00 . A A . 163 THR N 1 1
8 12270 1 1 36 THR O O -5.628 11.174 13.319 1.00 . A A . 163 THR O 1 1
8 12271 1 1 36 THR OG1 O -3.716 11.989 9.259 1.00 . A A . 163 THR OG1 1 1
8 12272 1 1 37 ASP C C -9.316 10.399 12.977 1.00 . A A . 164 ASP C 1 1
8 12273 1 1 37 ASP CA C -8.297 11.516 12.745 1.00 . A A . 164 ASP CA 1 1
8 12274 1 1 37 ASP CB C -9.011 12.808 12.324 1.00 . A A . 164 ASP CB 1 1
8 12275 1 1 37 ASP CG C -9.823 12.665 11.053 1.00 . A A . 164 ASP CG 1 1
8 12276 1 1 37 ASP H H -7.515 10.957 10.849 1.00 . A A . 164 ASP H 1 1
8 12277 1 1 37 ASP HA H -7.794 11.703 13.682 1.00 . A A . 164 ASP HA 1 1
8 12278 1 1 37 ASP HB2 H -9.678 13.114 13.116 1.00 . A A . 164 ASP HB2 1 1
8 12279 1 1 37 ASP HB3 H -8.272 13.581 12.170 1.00 . A A . 164 ASP HB3 1 1
8 12280 1 1 37 ASP N N -7.266 11.157 11.777 1.00 . A A . 164 ASP N 1 1
8 12281 1 1 37 ASP O O -9.747 10.191 14.109 1.00 . A A . 164 ASP O 1 1
8 12282 1 1 37 ASP OD1 O -11.038 12.947 11.085 1.00 . A A . 164 ASP OD1 1 1
8 12283 1 1 37 ASP OD2 O -9.250 12.283 10.014 1.00 . A A . 164 ASP OD2 1 1
8 12284 1 1 38 MET C C -10.573 7.477 11.158 1.00 . A A . 165 MET C 1 1
8 12285 1 1 38 MET CA C -10.769 8.678 12.078 1.00 . A A . 165 MET CA 1 1
8 12286 1 1 38 MET CB C -12.129 9.322 11.787 1.00 . A A . 165 MET CB 1 1
8 12287 1 1 38 MET CE C -14.864 9.023 10.114 1.00 . A A . 165 MET CE 1 1
8 12288 1 1 38 MET CG C -12.248 9.897 10.381 1.00 . A A . 165 MET CG 1 1
8 12289 1 1 38 MET H H -9.262 9.796 11.063 1.00 . A A . 165 MET H 1 1
8 12290 1 1 38 MET HA H -10.761 8.336 13.100 1.00 . A A . 165 MET HA 1 1
8 12291 1 1 38 MET HB2 H -12.899 8.577 11.912 1.00 . A A . 165 MET HB2 1 1
8 12292 1 1 38 MET HB3 H -12.295 10.121 12.494 1.00 . A A . 165 MET HB3 1 1
8 12293 1 1 38 MET HE1 H -14.797 8.616 11.111 1.00 . A A . 165 MET HE1 1 1
8 12294 1 1 38 MET HE2 H -14.484 8.304 9.405 1.00 . A A . 165 MET HE2 1 1
8 12295 1 1 38 MET HE3 H -15.896 9.243 9.885 1.00 . A A . 165 MET HE3 1 1
8 12296 1 1 38 MET HG2 H -11.539 10.704 10.277 1.00 . A A . 165 MET HG2 1 1
8 12297 1 1 38 MET HG3 H -12.010 9.120 9.668 1.00 . A A . 165 MET HG3 1 1
8 12298 1 1 38 MET N N -9.700 9.670 11.933 1.00 . A A . 165 MET N 1 1
8 12299 1 1 38 MET O O -10.078 7.605 10.041 1.00 . A A . 165 MET O 1 1
8 12300 1 1 38 MET SD S -13.898 10.529 10.016 1.00 . A A . 165 MET SD 1 1
8 12301 1 1 39 GLU C C -12.166 5.085 9.884 1.00 . A A . 166 GLU C 1 1
8 12302 1 1 39 GLU CA C -10.948 5.108 10.806 1.00 . A A . 166 GLU CA 1 1
8 12303 1 1 39 GLU CB C -10.893 3.840 11.668 1.00 . A A . 166 GLU CB 1 1
8 12304 1 1 39 GLU CD C -11.934 2.466 13.516 1.00 . A A . 166 GLU CD 1 1
8 12305 1 1 39 GLU CG C -12.003 3.742 12.703 1.00 . A A . 166 GLU CG 1 1
8 12306 1 1 39 GLU H H -11.236 6.224 12.574 1.00 . A A . 166 GLU H 1 1
8 12307 1 1 39 GLU HA H -10.060 5.149 10.192 1.00 . A A . 166 GLU HA 1 1
8 12308 1 1 39 GLU HB2 H -10.959 2.978 11.022 1.00 . A A . 166 GLU HB2 1 1
8 12309 1 1 39 GLU HB3 H -9.945 3.815 12.187 1.00 . A A . 166 GLU HB3 1 1
8 12310 1 1 39 GLU HG2 H -11.929 4.583 13.375 1.00 . A A . 166 GLU HG2 1 1
8 12311 1 1 39 GLU HG3 H -12.954 3.774 12.191 1.00 . A A . 166 GLU HG3 1 1
8 12312 1 1 39 GLU N N -10.959 6.301 11.636 1.00 . A A . 166 GLU N 1 1
8 12313 1 1 39 GLU O O -13.303 5.268 10.321 1.00 . A A . 166 GLU O 1 1
8 12314 1 1 39 GLU OE1 O -11.020 2.342 14.356 1.00 . A A . 166 GLU OE1 1 1
8 12315 1 1 39 GLU OE2 O -12.803 1.588 13.331 1.00 . A A . 166 GLU OE2 1 1
8 12316 1 1 40 THR C C -12.905 3.568 6.801 1.00 . A A . 167 THR C 1 1
8 12317 1 1 40 THR CA C -12.957 4.873 7.596 1.00 . A A . 167 THR CA 1 1
8 12318 1 1 40 THR CB C -12.815 6.075 6.642 1.00 . A A . 167 THR CB 1 1
8 12319 1 1 40 THR CG2 C -14.007 6.181 5.703 1.00 . A A . 167 THR CG2 1 1
8 12320 1 1 40 THR H H -10.970 4.791 8.321 1.00 . A A . 167 THR H 1 1
8 12321 1 1 40 THR HA H -13.911 4.944 8.100 1.00 . A A . 167 THR HA 1 1
8 12322 1 1 40 THR HB H -11.919 5.946 6.054 1.00 . A A . 167 THR HB 1 1
8 12323 1 1 40 THR HG1 H -12.377 7.069 8.288 1.00 . A A . 167 THR HG1 1 1
8 12324 1 1 40 THR HG21 H -14.085 5.276 5.118 1.00 . A A . 167 THR HG21 1 1
8 12325 1 1 40 THR HG22 H -13.871 7.026 5.044 1.00 . A A . 167 THR HG22 1 1
8 12326 1 1 40 THR HG23 H -14.909 6.316 6.281 1.00 . A A . 167 THR HG23 1 1
8 12327 1 1 40 THR N N -11.908 4.901 8.602 1.00 . A A . 167 THR N 1 1
8 12328 1 1 40 THR O O -11.838 2.971 6.644 1.00 . A A . 167 THR O 1 1
8 12329 1 1 40 THR OG1 O -12.705 7.281 7.408 1.00 . A A . 167 THR OG1 1 1
8 12330 1 1 41 ILE C C -14.301 2.178 4.071 1.00 . A A . 168 ILE C 1 1
8 12331 1 1 41 ILE CA C -14.145 1.888 5.561 1.00 . A A . 168 ILE CA 1 1
8 12332 1 1 41 ILE CB C -15.335 1.026 6.037 1.00 . A A . 168 ILE CB 1 1
8 12333 1 1 41 ILE CD1 C -16.361 -0.114 8.068 1.00 . A A . 168 ILE CD1 1 1
8 12334 1 1 41 ILE CG1 C -15.211 0.711 7.529 1.00 . A A . 168 ILE CG1 1 1
8 12335 1 1 41 ILE CG2 C -15.412 -0.258 5.231 1.00 . A A . 168 ILE CG2 1 1
8 12336 1 1 41 ILE H H -14.872 3.658 6.443 1.00 . A A . 168 ILE H 1 1
8 12337 1 1 41 ILE HA H -13.234 1.331 5.720 1.00 . A A . 168 ILE HA 1 1
8 12338 1 1 41 ILE HB H -16.243 1.583 5.867 1.00 . A A . 168 ILE HB 1 1
8 12339 1 1 41 ILE HD11 H -16.417 -1.049 7.527 1.00 . A A . 168 ILE HD11 1 1
8 12340 1 1 41 ILE HD12 H -17.283 0.430 7.943 1.00 . A A . 168 ILE HD12 1 1
8 12341 1 1 41 ILE HD13 H -16.200 -0.316 9.116 1.00 . A A . 168 ILE HD13 1 1
8 12342 1 1 41 ILE HG12 H -14.299 0.159 7.701 1.00 . A A . 168 ILE HG12 1 1
8 12343 1 1 41 ILE HG13 H -15.177 1.636 8.086 1.00 . A A . 168 ILE HG13 1 1
8 12344 1 1 41 ILE HG21 H -15.558 -0.022 4.187 1.00 . A A . 168 ILE HG21 1 1
8 12345 1 1 41 ILE HG22 H -16.240 -0.855 5.584 1.00 . A A . 168 ILE HG22 1 1
8 12346 1 1 41 ILE HG23 H -14.492 -0.813 5.348 1.00 . A A . 168 ILE HG23 1 1
8 12347 1 1 41 ILE N N -14.057 3.126 6.314 1.00 . A A . 168 ILE N 1 1
8 12348 1 1 41 ILE O O -15.082 3.043 3.675 1.00 . A A . 168 ILE O 1 1
8 12349 1 1 42 TYR C C -13.846 0.255 1.159 1.00 . A A . 169 TYR C 1 1
8 12350 1 1 42 TYR CA C -13.595 1.609 1.812 1.00 . A A . 169 TYR CA 1 1
8 12351 1 1 42 TYR CB C -12.279 2.200 1.294 1.00 . A A . 169 TYR CB 1 1
8 12352 1 1 42 TYR CD1 C -11.017 3.502 3.053 1.00 . A A . 169 TYR CD1 1 1
8 12353 1 1 42 TYR CD2 C -12.392 4.712 1.525 1.00 . A A . 169 TYR CD2 1 1
8 12354 1 1 42 TYR CE1 C -10.664 4.682 3.676 1.00 . A A . 169 TYR CE1 1 1
8 12355 1 1 42 TYR CE2 C -12.041 5.895 2.142 1.00 . A A . 169 TYR CE2 1 1
8 12356 1 1 42 TYR CG C -11.888 3.496 1.967 1.00 . A A . 169 TYR CG 1 1
8 12357 1 1 42 TYR CZ C -11.178 5.876 3.217 1.00 . A A . 169 TYR CZ 1 1
8 12358 1 1 42 TYR H H -12.936 0.789 3.650 1.00 . A A . 169 TYR H 1 1
8 12359 1 1 42 TYR HA H -14.407 2.277 1.569 1.00 . A A . 169 TYR HA 1 1
8 12360 1 1 42 TYR HB2 H -11.483 1.488 1.459 1.00 . A A . 169 TYR HB2 1 1
8 12361 1 1 42 TYR HB3 H -12.372 2.390 0.235 1.00 . A A . 169 TYR HB3 1 1
8 12362 1 1 42 TYR HD1 H -10.616 2.564 3.409 1.00 . A A . 169 TYR HD1 1 1
8 12363 1 1 42 TYR HD2 H -13.069 4.724 0.683 1.00 . A A . 169 TYR HD2 1 1
8 12364 1 1 42 TYR HE1 H -9.986 4.666 4.517 1.00 . A A . 169 TYR HE1 1 1
8 12365 1 1 42 TYR HE2 H -12.444 6.830 1.785 1.00 . A A . 169 TYR HE2 1 1
8 12366 1 1 42 TYR HH H -11.609 7.620 3.905 1.00 . A A . 169 TYR HH 1 1
8 12367 1 1 42 TYR N N -13.547 1.457 3.258 1.00 . A A . 169 TYR N 1 1
8 12368 1 1 42 TYR O O -13.268 -0.749 1.567 1.00 . A A . 169 TYR O 1 1
8 12369 1 1 42 TYR OH O -10.829 7.054 3.835 1.00 . A A . 169 TYR OH 1 1
8 12370 1 1 43 GLU C C -14.129 -1.142 -1.775 1.00 . A A . 170 GLU C 1 1
8 12371 1 1 43 GLU CA C -15.003 -1.019 -0.539 1.00 . A A . 170 GLU CA 1 1
8 12372 1 1 43 GLU CB C -16.480 -1.104 -0.911 1.00 . A A . 170 GLU CB 1 1
8 12373 1 1 43 GLU CD C -18.814 -1.482 -0.043 1.00 . A A . 170 GLU CD 1 1
8 12374 1 1 43 GLU CG C -17.389 -1.121 0.300 1.00 . A A . 170 GLU CG 1 1
8 12375 1 1 43 GLU H H -15.172 1.046 -0.109 1.00 . A A . 170 GLU H 1 1
8 12376 1 1 43 GLU HA H -14.765 -1.833 0.130 1.00 . A A . 170 GLU HA 1 1
8 12377 1 1 43 GLU HB2 H -16.737 -0.251 -1.522 1.00 . A A . 170 GLU HB2 1 1
8 12378 1 1 43 GLU HB3 H -16.648 -2.007 -1.476 1.00 . A A . 170 GLU HB3 1 1
8 12379 1 1 43 GLU HG2 H -17.011 -1.847 1.003 1.00 . A A . 170 GLU HG2 1 1
8 12380 1 1 43 GLU HG3 H -17.378 -0.142 0.755 1.00 . A A . 170 GLU HG3 1 1
8 12381 1 1 43 GLU N N -14.716 0.221 0.163 1.00 . A A . 170 GLU N 1 1
8 12382 1 1 43 GLU O O -13.988 -0.193 -2.547 1.00 . A A . 170 GLU O 1 1
8 12383 1 1 43 GLU OE1 O -19.186 -2.660 0.136 1.00 . A A . 170 GLU OE1 1 1
8 12384 1 1 43 GLU OE2 O -19.571 -0.596 -0.491 1.00 . A A . 170 GLU OE2 1 1
8 12385 1 1 44 LEU C C -13.251 -3.176 -4.229 1.00 . A A . 171 LEU C 1 1
8 12386 1 1 44 LEU CA C -12.585 -2.518 -3.026 1.00 . A A . 171 LEU CA 1 1
8 12387 1 1 44 LEU CB C -11.426 -3.407 -2.566 1.00 . A A . 171 LEU CB 1 1
8 12388 1 1 44 LEU CD1 C -10.599 -1.482 -1.141 1.00 . A A . 171 LEU CD1 1 1
8 12389 1 1 44 LEU CD2 C -11.305 -3.654 -0.085 1.00 . A A . 171 LEU CD2 1 1
8 12390 1 1 44 LEU CG C -10.674 -2.995 -1.294 1.00 . A A . 171 LEU CG 1 1
8 12391 1 1 44 LEU H H -13.733 -3.049 -1.343 1.00 . A A . 171 LEU H 1 1
8 12392 1 1 44 LEU HA H -12.196 -1.556 -3.321 1.00 . A A . 171 LEU HA 1 1
8 12393 1 1 44 LEU HB2 H -11.816 -4.401 -2.409 1.00 . A A . 171 LEU HB2 1 1
8 12394 1 1 44 LEU HB3 H -10.716 -3.454 -3.368 1.00 . A A . 171 LEU HB3 1 1
8 12395 1 1 44 LEU HD11 H -11.597 -1.079 -1.053 1.00 . A A . 171 LEU HD11 1 1
8 12396 1 1 44 LEU HD12 H -10.114 -1.057 -2.007 1.00 . A A . 171 LEU HD12 1 1
8 12397 1 1 44 LEU HD13 H -10.032 -1.237 -0.255 1.00 . A A . 171 LEU HD13 1 1
8 12398 1 1 44 LEU HD21 H -11.438 -4.708 -0.287 1.00 . A A . 171 LEU HD21 1 1
8 12399 1 1 44 LEU HD22 H -12.263 -3.200 0.118 1.00 . A A . 171 LEU HD22 1 1
8 12400 1 1 44 LEU HD23 H -10.658 -3.534 0.768 1.00 . A A . 171 LEU HD23 1 1
8 12401 1 1 44 LEU HG H -9.662 -3.356 -1.362 1.00 . A A . 171 LEU HG 1 1
8 12402 1 1 44 LEU N N -13.533 -2.308 -1.952 1.00 . A A . 171 LEU N 1 1
8 12403 1 1 44 LEU O O -13.976 -4.160 -4.084 1.00 . A A . 171 LEU O 1 1
8 12404 1 1 45 GLY C C -12.263 -4.089 -7.222 1.00 . A A . 172 GLY C 1 1
8 12405 1 1 45 GLY CA C -13.403 -3.274 -6.638 1.00 . A A . 172 GLY CA 1 1
8 12406 1 1 45 GLY H H -12.566 -1.746 -5.441 1.00 . A A . 172 GLY H 1 1
8 12407 1 1 45 GLY HA2 H -14.241 -3.927 -6.436 1.00 . A A . 172 GLY HA2 1 1
8 12408 1 1 45 GLY HA3 H -13.705 -2.526 -7.356 1.00 . A A . 172 GLY HA3 1 1
8 12409 1 1 45 GLY N N -13.005 -2.619 -5.408 1.00 . A A . 172 GLY N 1 1
8 12410 1 1 45 GLY O O -11.243 -4.283 -6.559 1.00 . A A . 172 GLY O 1 1
8 12411 1 1 46 ASN C C -10.036 -4.735 -9.091 1.00 . A A . 173 ASN C 1 1
8 12412 1 1 46 ASN CA C -11.418 -5.381 -9.125 1.00 . A A . 173 ASN CA 1 1
8 12413 1 1 46 ASN CB C -11.824 -5.642 -10.581 1.00 . A A . 173 ASN CB 1 1
8 12414 1 1 46 ASN CG C -10.775 -6.427 -11.354 1.00 . A A . 173 ASN CG 1 1
8 12415 1 1 46 ASN H H -13.235 -4.299 -8.954 1.00 . A A . 173 ASN H 1 1
8 12416 1 1 46 ASN HA H -11.374 -6.323 -8.599 1.00 . A A . 173 ASN HA 1 1
8 12417 1 1 46 ASN HB2 H -12.747 -6.201 -10.595 1.00 . A A . 173 ASN HB2 1 1
8 12418 1 1 46 ASN HB3 H -11.975 -4.695 -11.078 1.00 . A A . 173 ASN HB3 1 1
8 12419 1 1 46 ASN HD21 H -11.717 -8.135 -10.963 1.00 . A A . 173 ASN HD21 1 1
8 12420 1 1 46 ASN HD22 H -10.268 -8.266 -11.901 1.00 . A A . 173 ASN HD22 1 1
8 12421 1 1 46 ASN N N -12.421 -4.540 -8.463 1.00 . A A . 173 ASN N 1 1
8 12422 1 1 46 ASN ND2 N -10.936 -7.739 -11.412 1.00 . A A . 173 ASN ND2 1 1
8 12423 1 1 46 ASN O O -9.043 -5.386 -8.752 1.00 . A A . 173 ASN O 1 1
8 12424 1 1 46 ASN OD1 O -9.841 -5.853 -11.918 1.00 . A A . 173 ASN OD1 1 1
8 12425 1 1 47 LYS C C -8.119 -2.594 -8.095 1.00 . A A . 174 LYS C 1 1
8 12426 1 1 47 LYS CA C -8.721 -2.721 -9.488 1.00 . A A . 174 LYS CA 1 1
8 12427 1 1 47 LYS CB C -8.936 -1.326 -10.071 1.00 . A A . 174 LYS CB 1 1
8 12428 1 1 47 LYS CD C -9.005 -2.109 -12.465 1.00 . A A . 174 LYS CD 1 1
8 12429 1 1 47 LYS CE C -9.615 -1.835 -13.827 1.00 . A A . 174 LYS CE 1 1
8 12430 1 1 47 LYS CG C -9.707 -1.313 -11.379 1.00 . A A . 174 LYS CG 1 1
8 12431 1 1 47 LYS H H -10.813 -2.989 -9.671 1.00 . A A . 174 LYS H 1 1
8 12432 1 1 47 LYS HA H -8.041 -3.266 -10.121 1.00 . A A . 174 LYS HA 1 1
8 12433 1 1 47 LYS HB2 H -9.480 -0.730 -9.354 1.00 . A A . 174 LYS HB2 1 1
8 12434 1 1 47 LYS HB3 H -7.972 -0.869 -10.242 1.00 . A A . 174 LYS HB3 1 1
8 12435 1 1 47 LYS HD2 H -7.963 -1.835 -12.485 1.00 . A A . 174 LYS HD2 1 1
8 12436 1 1 47 LYS HD3 H -9.098 -3.162 -12.242 1.00 . A A . 174 LYS HD3 1 1
8 12437 1 1 47 LYS HE2 H -9.104 -2.435 -14.566 1.00 . A A . 174 LYS HE2 1 1
8 12438 1 1 47 LYS HE3 H -10.660 -2.107 -13.802 1.00 . A A . 174 LYS HE3 1 1
8 12439 1 1 47 LYS HG2 H -10.685 -1.738 -11.213 1.00 . A A . 174 LYS HG2 1 1
8 12440 1 1 47 LYS HG3 H -9.811 -0.294 -11.707 1.00 . A A . 174 LYS HG3 1 1
8 12441 1 1 47 LYS HZ1 H -8.500 -0.110 -14.199 1.00 . A A . 174 LYS HZ1 1 1
8 12442 1 1 47 LYS HZ2 H -10.022 0.192 -13.525 1.00 . A A . 174 LYS HZ2 1 1
8 12443 1 1 47 LYS HZ3 H -9.890 -0.246 -15.151 1.00 . A A . 174 LYS HZ3 1 1
8 12444 1 1 47 LYS N N -9.981 -3.453 -9.436 1.00 . A A . 174 LYS N 1 1
8 12445 1 1 47 LYS NZ N -9.499 -0.400 -14.202 1.00 . A A . 174 LYS NZ 1 1
8 12446 1 1 47 LYS O O -6.904 -2.682 -7.918 1.00 . A A . 174 LYS O 1 1
8 12447 1 1 48 MET C C -7.984 -3.496 -5.152 1.00 . A A . 175 MET C 1 1
8 12448 1 1 48 MET CA C -8.545 -2.207 -5.736 1.00 . A A . 175 MET CA 1 1
8 12449 1 1 48 MET CB C -9.691 -1.675 -4.883 1.00 . A A . 175 MET CB 1 1
8 12450 1 1 48 MET CE C -9.350 2.351 -5.849 1.00 . A A . 175 MET CE 1 1
8 12451 1 1 48 MET CG C -10.080 -0.254 -5.241 1.00 . A A . 175 MET CG 1 1
8 12452 1 1 48 MET H H -9.942 -2.380 -7.316 1.00 . A A . 175 MET H 1 1
8 12453 1 1 48 MET HA H -7.756 -1.468 -5.746 1.00 . A A . 175 MET HA 1 1
8 12454 1 1 48 MET HB2 H -10.554 -2.309 -5.020 1.00 . A A . 175 MET HB2 1 1
8 12455 1 1 48 MET HB3 H -9.396 -1.696 -3.845 1.00 . A A . 175 MET HB3 1 1
8 12456 1 1 48 MET HE1 H -9.630 2.116 -6.864 1.00 . A A . 175 MET HE1 1 1
8 12457 1 1 48 MET HE2 H -8.588 3.116 -5.854 1.00 . A A . 175 MET HE2 1 1
8 12458 1 1 48 MET HE3 H -10.213 2.703 -5.306 1.00 . A A . 175 MET HE3 1 1
8 12459 1 1 48 MET HG2 H -10.416 -0.232 -6.267 1.00 . A A . 175 MET HG2 1 1
8 12460 1 1 48 MET HG3 H -10.880 0.063 -4.591 1.00 . A A . 175 MET HG3 1 1
8 12461 1 1 48 MET N N -8.982 -2.397 -7.111 1.00 . A A . 175 MET N 1 1
8 12462 1 1 48 MET O O -6.907 -3.484 -4.553 1.00 . A A . 175 MET O 1 1
8 12463 1 1 48 MET SD S -8.702 0.886 -5.057 1.00 . A A . 175 MET SD 1 1
8 12464 1 1 49 ILE C C -6.833 -6.149 -5.611 1.00 . A A . 176 ILE C 1 1
8 12465 1 1 49 ILE CA C -8.184 -5.916 -4.946 1.00 . A A . 176 ILE CA 1 1
8 12466 1 1 49 ILE CB C -9.147 -7.084 -5.307 1.00 . A A . 176 ILE CB 1 1
8 12467 1 1 49 ILE CD1 C -11.325 -6.301 -4.269 1.00 . A A . 176 ILE CD1 1 1
8 12468 1 1 49 ILE CG1 C -10.196 -7.290 -4.213 1.00 . A A . 176 ILE CG1 1 1
8 12469 1 1 49 ILE CG2 C -8.389 -8.382 -5.543 1.00 . A A . 176 ILE CG2 1 1
8 12470 1 1 49 ILE H H -9.616 -4.536 -5.699 1.00 . A A . 176 ILE H 1 1
8 12471 1 1 49 ILE HA H -8.042 -5.917 -3.875 1.00 . A A . 176 ILE HA 1 1
8 12472 1 1 49 ILE HB H -9.651 -6.826 -6.227 1.00 . A A . 176 ILE HB 1 1
8 12473 1 1 49 ILE HD11 H -12.012 -6.491 -3.459 1.00 . A A . 176 ILE HD11 1 1
8 12474 1 1 49 ILE HD12 H -11.840 -6.400 -5.214 1.00 . A A . 176 ILE HD12 1 1
8 12475 1 1 49 ILE HD13 H -10.925 -5.302 -4.179 1.00 . A A . 176 ILE HD13 1 1
8 12476 1 1 49 ILE HG12 H -10.619 -8.279 -4.308 1.00 . A A . 176 ILE HG12 1 1
8 12477 1 1 49 ILE HG13 H -9.723 -7.195 -3.246 1.00 . A A . 176 ILE HG13 1 1
8 12478 1 1 49 ILE HG21 H -7.696 -8.247 -6.359 1.00 . A A . 176 ILE HG21 1 1
8 12479 1 1 49 ILE HG22 H -9.090 -9.166 -5.791 1.00 . A A . 176 ILE HG22 1 1
8 12480 1 1 49 ILE HG23 H -7.848 -8.649 -4.649 1.00 . A A . 176 ILE HG23 1 1
8 12481 1 1 49 ILE N N -8.709 -4.605 -5.324 1.00 . A A . 176 ILE N 1 1
8 12482 1 1 49 ILE O O -5.882 -6.578 -4.963 1.00 . A A . 176 ILE O 1 1
8 12483 1 1 50 ASP C C -4.395 -5.208 -7.021 1.00 . A A . 177 ASP C 1 1
8 12484 1 1 50 ASP CA C -5.520 -6.014 -7.651 1.00 . A A . 177 ASP CA 1 1
8 12485 1 1 50 ASP CB C -5.706 -5.574 -9.102 1.00 . A A . 177 ASP CB 1 1
8 12486 1 1 50 ASP CG C -4.538 -5.981 -9.979 1.00 . A A . 177 ASP CG 1 1
8 12487 1 1 50 ASP H H -7.548 -5.481 -7.356 1.00 . A A . 177 ASP H 1 1
8 12488 1 1 50 ASP HA H -5.258 -7.062 -7.629 1.00 . A A . 177 ASP HA 1 1
8 12489 1 1 50 ASP HB2 H -6.603 -6.021 -9.497 1.00 . A A . 177 ASP HB2 1 1
8 12490 1 1 50 ASP HB3 H -5.798 -4.499 -9.136 1.00 . A A . 177 ASP HB3 1 1
8 12491 1 1 50 ASP N N -6.754 -5.839 -6.899 1.00 . A A . 177 ASP N 1 1
8 12492 1 1 50 ASP O O -3.313 -5.732 -6.763 1.00 . A A . 177 ASP O 1 1
8 12493 1 1 50 ASP OD1 O -4.618 -7.052 -10.614 1.00 . A A . 177 ASP OD1 1 1
8 12494 1 1 50 ASP OD2 O -3.529 -5.244 -10.031 1.00 . A A . 177 ASP OD2 1 1
8 12495 1 1 51 GLY C C -3.196 -3.493 -4.827 1.00 . A A . 178 GLY C 1 1
8 12496 1 1 51 GLY CA C -3.685 -3.046 -6.189 1.00 . A A . 178 GLY CA 1 1
8 12497 1 1 51 GLY H H -5.578 -3.597 -6.956 1.00 . A A . 178 GLY H 1 1
8 12498 1 1 51 GLY HA2 H -2.841 -2.996 -6.858 1.00 . A A . 178 GLY HA2 1 1
8 12499 1 1 51 GLY HA3 H -4.114 -2.061 -6.099 1.00 . A A . 178 GLY HA3 1 1
8 12500 1 1 51 GLY N N -4.676 -3.938 -6.757 1.00 . A A . 178 GLY N 1 1
8 12501 1 1 51 GLY O O -1.989 -3.543 -4.586 1.00 . A A . 178 GLY O 1 1
8 12502 1 1 52 LEU C C -2.996 -5.581 -2.640 1.00 . A A . 179 LEU C 1 1
8 12503 1 1 52 LEU CA C -3.741 -4.254 -2.592 1.00 . A A . 179 LEU CA 1 1
8 12504 1 1 52 LEU CB C -4.962 -4.333 -1.659 1.00 . A A . 179 LEU CB 1 1
8 12505 1 1 52 LEU CD1 C -5.892 -6.679 -1.621 1.00 . A A . 179 LEU CD1 1 1
8 12506 1 1 52 LEU CD2 C -7.434 -4.718 -1.531 1.00 . A A . 179 LEU CD2 1 1
8 12507 1 1 52 LEU CG C -6.119 -5.247 -2.084 1.00 . A A . 179 LEU CG 1 1
8 12508 1 1 52 LEU H H -5.073 -3.798 -4.181 1.00 . A A . 179 LEU H 1 1
8 12509 1 1 52 LEU HA H -3.067 -3.501 -2.208 1.00 . A A . 179 LEU HA 1 1
8 12510 1 1 52 LEU HB2 H -4.614 -4.678 -0.704 1.00 . A A . 179 LEU HB2 1 1
8 12511 1 1 52 LEU HB3 H -5.352 -3.335 -1.538 1.00 . A A . 179 LEU HB3 1 1
8 12512 1 1 52 LEU HD11 H -6.714 -7.299 -1.949 1.00 . A A . 179 LEU HD11 1 1
8 12513 1 1 52 LEU HD12 H -5.830 -6.704 -0.543 1.00 . A A . 179 LEU HD12 1 1
8 12514 1 1 52 LEU HD13 H -4.969 -7.051 -2.043 1.00 . A A . 179 LEU HD13 1 1
8 12515 1 1 52 LEU HD21 H -8.234 -5.392 -1.794 1.00 . A A . 179 LEU HD21 1 1
8 12516 1 1 52 LEU HD22 H -7.631 -3.742 -1.949 1.00 . A A . 179 LEU HD22 1 1
8 12517 1 1 52 LEU HD23 H -7.366 -4.642 -0.454 1.00 . A A . 179 LEU HD23 1 1
8 12518 1 1 52 LEU HG H -6.188 -5.251 -3.162 1.00 . A A . 179 LEU HG 1 1
8 12519 1 1 52 LEU N N -4.120 -3.833 -3.933 1.00 . A A . 179 LEU N 1 1
8 12520 1 1 52 LEU O O -2.075 -5.820 -1.860 1.00 . A A . 179 LEU O 1 1
8 12521 1 1 53 THR C C -1.290 -7.466 -4.291 1.00 . A A . 180 THR C 1 1
8 12522 1 1 53 THR CA C -2.723 -7.698 -3.809 1.00 . A A . 180 THR CA 1 1
8 12523 1 1 53 THR CB C -3.475 -8.547 -4.850 1.00 . A A . 180 THR CB 1 1
8 12524 1 1 53 THR CG2 C -2.713 -9.824 -5.162 1.00 . A A . 180 THR CG2 1 1
8 12525 1 1 53 THR H H -4.222 -6.218 -4.070 1.00 . A A . 180 THR H 1 1
8 12526 1 1 53 THR HA H -2.693 -8.249 -2.879 1.00 . A A . 180 THR HA 1 1
8 12527 1 1 53 THR HB H -3.569 -7.970 -5.759 1.00 . A A . 180 THR HB 1 1
8 12528 1 1 53 THR HG1 H -5.355 -8.091 -4.451 1.00 . A A . 180 THR HG1 1 1
8 12529 1 1 53 THR HG21 H -3.267 -10.409 -5.878 1.00 . A A . 180 THR HG21 1 1
8 12530 1 1 53 THR HG22 H -2.577 -10.394 -4.256 1.00 . A A . 180 THR HG22 1 1
8 12531 1 1 53 THR HG23 H -1.748 -9.568 -5.575 1.00 . A A . 180 THR HG23 1 1
8 12532 1 1 53 THR N N -3.408 -6.435 -3.562 1.00 . A A . 180 THR N 1 1
8 12533 1 1 53 THR O O -0.351 -8.091 -3.793 1.00 . A A . 180 THR O 1 1
8 12534 1 1 53 THR OG1 O -4.784 -8.868 -4.362 1.00 . A A . 180 THR OG1 1 1
8 12535 1 1 54 LYS C C 1.125 -5.756 -4.682 1.00 . A A . 181 LYS C 1 1
8 12536 1 1 54 LYS CA C 0.192 -6.240 -5.793 1.00 . A A . 181 LYS CA 1 1
8 12537 1 1 54 LYS CB C 0.087 -5.162 -6.878 1.00 . A A . 181 LYS CB 1 1
8 12538 1 1 54 LYS CD C 0.188 -6.747 -8.843 1.00 . A A . 181 LYS CD 1 1
8 12539 1 1 54 LYS CE C -0.267 -6.968 -10.282 1.00 . A A . 181 LYS CE 1 1
8 12540 1 1 54 LYS CG C -0.579 -5.616 -8.172 1.00 . A A . 181 LYS CG 1 1
8 12541 1 1 54 LYS H H -1.922 -6.145 -5.662 1.00 . A A . 181 LYS H 1 1
8 12542 1 1 54 LYS HA H 0.610 -7.135 -6.229 1.00 . A A . 181 LYS HA 1 1
8 12543 1 1 54 LYS HB2 H -0.486 -4.337 -6.483 1.00 . A A . 181 LYS HB2 1 1
8 12544 1 1 54 LYS HB3 H 1.080 -4.814 -7.115 1.00 . A A . 181 LYS HB3 1 1
8 12545 1 1 54 LYS HD2 H 1.240 -6.504 -8.845 1.00 . A A . 181 LYS HD2 1 1
8 12546 1 1 54 LYS HD3 H 0.030 -7.657 -8.284 1.00 . A A . 181 LYS HD3 1 1
8 12547 1 1 54 LYS HE2 H -0.066 -6.071 -10.849 1.00 . A A . 181 LYS HE2 1 1
8 12548 1 1 54 LYS HE3 H 0.297 -7.788 -10.700 1.00 . A A . 181 LYS HE3 1 1
8 12549 1 1 54 LYS HG2 H -1.578 -5.960 -7.950 1.00 . A A . 181 LYS HG2 1 1
8 12550 1 1 54 LYS HG3 H -0.629 -4.777 -8.851 1.00 . A A . 181 LYS HG3 1 1
8 12551 1 1 54 LYS HZ1 H -2.290 -6.457 -10.084 1.00 . A A . 181 LYS HZ1 1 1
8 12552 1 1 54 LYS HZ2 H -1.955 -8.087 -9.775 1.00 . A A . 181 LYS HZ2 1 1
8 12553 1 1 54 LYS HZ3 H -1.969 -7.518 -11.364 1.00 . A A . 181 LYS HZ3 1 1
8 12554 1 1 54 LYS N N -1.128 -6.575 -5.267 1.00 . A A . 181 LYS N 1 1
8 12555 1 1 54 LYS NZ N -1.719 -7.280 -10.382 1.00 . A A . 181 LYS NZ 1 1
8 12556 1 1 54 LYS O O 2.297 -6.123 -4.645 1.00 . A A . 181 LYS O 1 1
8 12557 1 1 55 GLU C C 1.499 -5.326 -1.504 1.00 . A A . 182 GLU C 1 1
8 12558 1 1 55 GLU CA C 1.398 -4.379 -2.696 1.00 . A A . 182 GLU CA 1 1
8 12559 1 1 55 GLU CB C 0.819 -3.039 -2.239 1.00 . A A . 182 GLU CB 1 1
8 12560 1 1 55 GLU CD C 2.234 -1.609 -3.764 1.00 . A A . 182 GLU CD 1 1
8 12561 1 1 55 GLU CG C 0.833 -1.961 -3.310 1.00 . A A . 182 GLU CG 1 1
8 12562 1 1 55 GLU H H -0.361 -4.731 -3.821 1.00 . A A . 182 GLU H 1 1
8 12563 1 1 55 GLU HA H 2.392 -4.212 -3.086 1.00 . A A . 182 GLU HA 1 1
8 12564 1 1 55 GLU HB2 H -0.203 -3.189 -1.926 1.00 . A A . 182 GLU HB2 1 1
8 12565 1 1 55 GLU HB3 H 1.394 -2.684 -1.398 1.00 . A A . 182 GLU HB3 1 1
8 12566 1 1 55 GLU HG2 H 0.271 -2.310 -4.164 1.00 . A A . 182 GLU HG2 1 1
8 12567 1 1 55 GLU HG3 H 0.366 -1.071 -2.913 1.00 . A A . 182 GLU HG3 1 1
8 12568 1 1 55 GLU N N 0.594 -4.950 -3.771 1.00 . A A . 182 GLU N 1 1
8 12569 1 1 55 GLU O O 2.270 -5.087 -0.572 1.00 . A A . 182 GLU O 1 1
8 12570 1 1 55 GLU OE1 O 2.714 -2.212 -4.746 1.00 . A A . 182 GLU OE1 1 1
8 12571 1 1 55 GLU OE2 O 2.859 -0.721 -3.145 1.00 . A A . 182 GLU OE2 1 1
8 12572 1 1 56 LYS C C 0.231 -6.774 0.835 1.00 . A A . 183 LYS C 1 1
8 12573 1 1 56 LYS CA C 0.670 -7.403 -0.484 1.00 . A A . 183 LYS CA 1 1
8 12574 1 1 56 LYS CB C 2.042 -8.070 -0.338 1.00 . A A . 183 LYS CB 1 1
8 12575 1 1 56 LYS CD C 1.655 -10.013 -1.881 1.00 . A A . 183 LYS CD 1 1
8 12576 1 1 56 LYS CE C 2.069 -10.689 -3.177 1.00 . A A . 183 LYS CE 1 1
8 12577 1 1 56 LYS CG C 2.502 -8.784 -1.597 1.00 . A A . 183 LYS CG 1 1
8 12578 1 1 56 LYS H H 0.111 -6.511 -2.319 1.00 . A A . 183 LYS H 1 1
8 12579 1 1 56 LYS HA H -0.056 -8.151 -0.764 1.00 . A A . 183 LYS HA 1 1
8 12580 1 1 56 LYS HB2 H 2.773 -7.314 -0.090 1.00 . A A . 183 LYS HB2 1 1
8 12581 1 1 56 LYS HB3 H 1.996 -8.791 0.464 1.00 . A A . 183 LYS HB3 1 1
8 12582 1 1 56 LYS HD2 H 1.770 -10.714 -1.069 1.00 . A A . 183 LYS HD2 1 1
8 12583 1 1 56 LYS HD3 H 0.619 -9.715 -1.957 1.00 . A A . 183 LYS HD3 1 1
8 12584 1 1 56 LYS HE2 H 3.118 -10.937 -3.119 1.00 . A A . 183 LYS HE2 1 1
8 12585 1 1 56 LYS HE3 H 1.493 -11.593 -3.299 1.00 . A A . 183 LYS HE3 1 1
8 12586 1 1 56 LYS HG2 H 2.417 -8.102 -2.434 1.00 . A A . 183 LYS HG2 1 1
8 12587 1 1 56 LYS HG3 H 3.532 -9.084 -1.476 1.00 . A A . 183 LYS HG3 1 1
8 12588 1 1 56 LYS HZ1 H 2.475 -8.983 -4.308 1.00 . A A . 183 LYS HZ1 1 1
8 12589 1 1 56 LYS HZ2 H 0.860 -9.478 -4.374 1.00 . A A . 183 LYS HZ2 1 1
8 12590 1 1 56 LYS HZ3 H 2.042 -10.330 -5.234 1.00 . A A . 183 LYS HZ3 1 1
8 12591 1 1 56 LYS N N 0.702 -6.397 -1.546 1.00 . A A . 183 LYS N 1 1
8 12592 1 1 56 LYS NZ N 1.846 -9.810 -4.355 1.00 . A A . 183 LYS NZ 1 1
8 12593 1 1 56 LYS O O 0.850 -6.982 1.879 1.00 . A A . 183 LYS O 1 1
8 12594 1 1 57 VAL C C -1.962 -6.170 2.975 1.00 . A A . 184 VAL C 1 1
8 12595 1 1 57 VAL CA C -1.339 -5.260 1.920 1.00 . A A . 184 VAL CA 1 1
8 12596 1 1 57 VAL CB C -2.380 -4.206 1.487 1.00 . A A . 184 VAL CB 1 1
8 12597 1 1 57 VAL CG1 C -2.840 -3.373 2.673 1.00 . A A . 184 VAL CG1 1 1
8 12598 1 1 57 VAL CG2 C -1.814 -3.318 0.391 1.00 . A A . 184 VAL CG2 1 1
8 12599 1 1 57 VAL H H -1.351 -5.963 -0.074 1.00 . A A . 184 VAL H 1 1
8 12600 1 1 57 VAL HA H -0.499 -4.743 2.358 1.00 . A A . 184 VAL HA 1 1
8 12601 1 1 57 VAL HB H -3.238 -4.726 1.091 1.00 . A A . 184 VAL HB 1 1
8 12602 1 1 57 VAL HG11 H -1.991 -2.861 3.103 1.00 . A A . 184 VAL HG11 1 1
8 12603 1 1 57 VAL HG12 H -3.284 -4.018 3.415 1.00 . A A . 184 VAL HG12 1 1
8 12604 1 1 57 VAL HG13 H -3.568 -2.648 2.342 1.00 . A A . 184 VAL HG13 1 1
8 12605 1 1 57 VAL HG21 H -2.530 -2.547 0.147 1.00 . A A . 184 VAL HG21 1 1
8 12606 1 1 57 VAL HG22 H -1.615 -3.913 -0.487 1.00 . A A . 184 VAL HG22 1 1
8 12607 1 1 57 VAL HG23 H -0.897 -2.863 0.733 1.00 . A A . 184 VAL HG23 1 1
8 12608 1 1 57 VAL N N -0.853 -6.015 0.772 1.00 . A A . 184 VAL N 1 1
8 12609 1 1 57 VAL O O -2.810 -7.012 2.670 1.00 . A A . 184 VAL O 1 1
8 12610 1 1 58 LEU C C -2.514 -5.718 6.430 1.00 . A A . 185 LEU C 1 1
8 12611 1 1 58 LEU CA C -2.099 -6.704 5.345 1.00 . A A . 185 LEU CA 1 1
8 12612 1 1 58 LEU CB C -1.103 -7.743 5.893 1.00 . A A . 185 LEU CB 1 1
8 12613 1 1 58 LEU CD1 C 0.468 -6.264 7.228 1.00 . A A . 185 LEU CD1 1 1
8 12614 1 1 58 LEU CD2 C 1.254 -8.457 6.356 1.00 . A A . 185 LEU CD2 1 1
8 12615 1 1 58 LEU CG C 0.350 -7.268 6.091 1.00 . A A . 185 LEU CG 1 1
8 12616 1 1 58 LEU H H -0.804 -5.352 4.374 1.00 . A A . 185 LEU H 1 1
8 12617 1 1 58 LEU HA H -2.981 -7.218 4.995 1.00 . A A . 185 LEU HA 1 1
8 12618 1 1 58 LEU HB2 H -1.473 -8.087 6.847 1.00 . A A . 185 LEU HB2 1 1
8 12619 1 1 58 LEU HB3 H -1.090 -8.581 5.213 1.00 . A A . 185 LEU HB3 1 1
8 12620 1 1 58 LEU HD11 H 1.495 -5.940 7.317 1.00 . A A . 185 LEU HD11 1 1
8 12621 1 1 58 LEU HD12 H 0.156 -6.727 8.152 1.00 . A A . 185 LEU HD12 1 1
8 12622 1 1 58 LEU HD13 H -0.162 -5.411 7.022 1.00 . A A . 185 LEU HD13 1 1
8 12623 1 1 58 LEU HD21 H 0.957 -8.937 7.277 1.00 . A A . 185 LEU HD21 1 1
8 12624 1 1 58 LEU HD22 H 2.277 -8.121 6.439 1.00 . A A . 185 LEU HD22 1 1
8 12625 1 1 58 LEU HD23 H 1.171 -9.161 5.542 1.00 . A A . 185 LEU HD23 1 1
8 12626 1 1 58 LEU HG H 0.689 -6.788 5.185 1.00 . A A . 185 LEU HG 1 1
8 12627 1 1 58 LEU N N -1.530 -5.990 4.214 1.00 . A A . 185 LEU N 1 1
8 12628 1 1 58 LEU O O -2.180 -4.534 6.361 1.00 . A A . 185 LEU O 1 1
8 12629 1 1 59 ALA C C -2.414 -4.947 9.339 1.00 . A A . 186 ALA C 1 1
8 12630 1 1 59 ALA CA C -3.644 -5.373 8.550 1.00 . A A . 186 ALA CA 1 1
8 12631 1 1 59 ALA CB C -4.624 -6.118 9.445 1.00 . A A . 186 ALA CB 1 1
8 12632 1 1 59 ALA H H -3.524 -7.144 7.400 1.00 . A A . 186 ALA H 1 1
8 12633 1 1 59 ALA HA H -4.138 -4.492 8.161 1.00 . A A . 186 ALA HA 1 1
8 12634 1 1 59 ALA HB1 H -4.927 -5.474 10.259 1.00 . A A . 186 ALA HB1 1 1
8 12635 1 1 59 ALA HB2 H -4.148 -7.001 9.843 1.00 . A A . 186 ALA HB2 1 1
8 12636 1 1 59 ALA HB3 H -5.493 -6.404 8.870 1.00 . A A . 186 ALA HB3 1 1
8 12637 1 1 59 ALA N N -3.247 -6.203 7.423 1.00 . A A . 186 ALA N 1 1
8 12638 1 1 59 ALA O O -1.588 -5.780 9.706 1.00 . A A . 186 ALA O 1 1
8 12639 1 1 60 GLY C C -0.236 -2.331 9.312 1.00 . A A . 187 GLY C 1 1
8 12640 1 1 60 GLY CA C -1.109 -3.140 10.249 1.00 . A A . 187 GLY CA 1 1
8 12641 1 1 60 GLY H H -3.023 -3.043 9.357 1.00 . A A . 187 GLY H 1 1
8 12642 1 1 60 GLY HA2 H -1.412 -2.511 11.072 1.00 . A A . 187 GLY HA2 1 1
8 12643 1 1 60 GLY HA3 H -0.534 -3.969 10.634 1.00 . A A . 187 GLY HA3 1 1
8 12644 1 1 60 GLY N N -2.291 -3.655 9.591 1.00 . A A . 187 GLY N 1 1
8 12645 1 1 60 GLY O O 0.571 -1.513 9.756 1.00 . A A . 187 GLY O 1 1
8 12646 1 1 61 ASP C C -0.238 -0.480 6.719 1.00 . A A . 188 ASP C 1 1
8 12647 1 1 61 ASP CA C 0.389 -1.827 7.014 1.00 . A A . 188 ASP CA 1 1
8 12648 1 1 61 ASP CB C 0.505 -2.610 5.705 1.00 . A A . 188 ASP CB 1 1
8 12649 1 1 61 ASP CG C 1.943 -2.938 5.357 1.00 . A A . 188 ASP CG 1 1
8 12650 1 1 61 ASP H H -1.047 -3.223 7.709 1.00 . A A . 188 ASP H 1 1
8 12651 1 1 61 ASP HA H 1.377 -1.671 7.419 1.00 . A A . 188 ASP HA 1 1
8 12652 1 1 61 ASP HB2 H -0.048 -3.531 5.787 1.00 . A A . 188 ASP HB2 1 1
8 12653 1 1 61 ASP HB3 H 0.089 -2.018 4.904 1.00 . A A . 188 ASP HB3 1 1
8 12654 1 1 61 ASP N N -0.394 -2.555 8.009 1.00 . A A . 188 ASP N 1 1
8 12655 1 1 61 ASP O O -1.418 -0.261 6.981 1.00 . A A . 188 ASP O 1 1
8 12656 1 1 61 ASP OD1 O 2.778 -2.007 5.295 1.00 . A A . 188 ASP OD1 1 1
8 12657 1 1 61 ASP OD2 O 2.243 -4.129 5.133 1.00 . A A . 188 ASP OD2 1 1
8 12658 1 1 62 VAL C C 0.188 1.848 4.253 1.00 . A A . 189 VAL C 1 1
8 12659 1 1 62 VAL CA C 0.075 1.722 5.766 1.00 . A A . 189 VAL CA 1 1
8 12660 1 1 62 VAL CB C 0.839 2.872 6.452 1.00 . A A . 189 VAL CB 1 1
8 12661 1 1 62 VAL CG1 C 0.299 4.219 6.003 1.00 . A A . 189 VAL CG1 1 1
8 12662 1 1 62 VAL CG2 C 0.755 2.741 7.966 1.00 . A A . 189 VAL CG2 1 1
8 12663 1 1 62 VAL H H 1.514 0.210 6.076 1.00 . A A . 189 VAL H 1 1
8 12664 1 1 62 VAL HA H -0.967 1.791 6.046 1.00 . A A . 189 VAL HA 1 1
8 12665 1 1 62 VAL HB H 1.880 2.811 6.163 1.00 . A A . 189 VAL HB 1 1
8 12666 1 1 62 VAL HG11 H 0.446 4.330 4.938 1.00 . A A . 189 VAL HG11 1 1
8 12667 1 1 62 VAL HG12 H 0.823 5.005 6.523 1.00 . A A . 189 VAL HG12 1 1
8 12668 1 1 62 VAL HG13 H -0.755 4.278 6.229 1.00 . A A . 189 VAL HG13 1 1
8 12669 1 1 62 VAL HG21 H 1.243 1.829 8.277 1.00 . A A . 189 VAL HG21 1 1
8 12670 1 1 62 VAL HG22 H -0.281 2.715 8.267 1.00 . A A . 189 VAL HG22 1 1
8 12671 1 1 62 VAL HG23 H 1.242 3.586 8.428 1.00 . A A . 189 VAL HG23 1 1
8 12672 1 1 62 VAL N N 0.566 0.425 6.192 1.00 . A A . 189 VAL N 1 1
8 12673 1 1 62 VAL O O 1.266 1.648 3.683 1.00 . A A . 189 VAL O 1 1
8 12674 1 1 63 ILE C C -1.745 3.474 1.687 1.00 . A A . 190 ILE C 1 1
8 12675 1 1 63 ILE CA C -0.959 2.255 2.150 1.00 . A A . 190 ILE CA 1 1
8 12676 1 1 63 ILE CB C -1.565 0.975 1.500 1.00 . A A . 190 ILE CB 1 1
8 12677 1 1 63 ILE CD1 C -3.636 0.846 2.995 1.00 . A A . 190 ILE CD1 1 1
8 12678 1 1 63 ILE CG1 C -3.098 0.949 1.590 1.00 . A A . 190 ILE CG1 1 1
8 12679 1 1 63 ILE CG2 C -0.978 -0.284 2.128 1.00 . A A . 190 ILE CG2 1 1
8 12680 1 1 63 ILE H H -1.686 2.508 4.132 1.00 . A A . 190 ILE H 1 1
8 12681 1 1 63 ILE HA H 0.060 2.354 1.802 1.00 . A A . 190 ILE HA 1 1
8 12682 1 1 63 ILE HB H -1.282 0.977 0.457 1.00 . A A . 190 ILE HB 1 1
8 12683 1 1 63 ILE HD11 H -3.090 0.087 3.534 1.00 . A A . 190 ILE HD11 1 1
8 12684 1 1 63 ILE HD12 H -4.679 0.576 2.961 1.00 . A A . 190 ILE HD12 1 1
8 12685 1 1 63 ILE HD13 H -3.524 1.797 3.497 1.00 . A A . 190 ILE HD13 1 1
8 12686 1 1 63 ILE HG12 H -3.491 1.855 1.154 1.00 . A A . 190 ILE HG12 1 1
8 12687 1 1 63 ILE HG13 H -3.466 0.100 1.032 1.00 . A A . 190 ILE HG13 1 1
8 12688 1 1 63 ILE HG21 H -1.462 -1.153 1.709 1.00 . A A . 190 ILE HG21 1 1
8 12689 1 1 63 ILE HG22 H -1.138 -0.264 3.197 1.00 . A A . 190 ILE HG22 1 1
8 12690 1 1 63 ILE HG23 H 0.079 -0.328 1.923 1.00 . A A . 190 ILE HG23 1 1
8 12691 1 1 63 ILE N N -0.914 2.202 3.608 1.00 . A A . 190 ILE N 1 1
8 12692 1 1 63 ILE O O -2.503 4.064 2.458 1.00 . A A . 190 ILE O 1 1
8 12693 1 1 64 SER C C -2.946 4.553 -1.416 1.00 . A A . 191 SER C 1 1
8 12694 1 1 64 SER CA C -2.216 4.992 -0.153 1.00 . A A . 191 SER CA 1 1
8 12695 1 1 64 SER CB C -1.206 6.100 -0.470 1.00 . A A . 191 SER CB 1 1
8 12696 1 1 64 SER H H -0.904 3.343 -0.114 1.00 . A A . 191 SER H 1 1
8 12697 1 1 64 SER HA H -2.941 5.365 0.564 1.00 . A A . 191 SER HA 1 1
8 12698 1 1 64 SER HB2 H -1.689 6.874 -1.047 1.00 . A A . 191 SER HB2 1 1
8 12699 1 1 64 SER HB3 H -0.832 6.520 0.450 1.00 . A A . 191 SER HB3 1 1
8 12700 1 1 64 SER HG H 0.171 4.751 -0.847 1.00 . A A . 191 SER HG 1 1
8 12701 1 1 64 SER N N -1.536 3.854 0.438 1.00 . A A . 191 SER N 1 1
8 12702 1 1 64 SER O O -2.422 3.761 -2.201 1.00 . A A . 191 SER O 1 1
8 12703 1 1 64 SER OG O -0.109 5.598 -1.218 1.00 . A A . 191 SER OG 1 1
8 12704 1 1 65 ILE C C -5.282 5.847 -3.627 1.00 . A A . 192 ILE C 1 1
8 12705 1 1 65 ILE CA C -4.989 4.655 -2.722 1.00 . A A . 192 ILE CA 1 1
8 12706 1 1 65 ILE CB C -6.329 4.062 -2.234 1.00 . A A . 192 ILE CB 1 1
8 12707 1 1 65 ILE CD1 C -7.382 2.488 -0.524 1.00 . A A . 192 ILE CD1 1 1
8 12708 1 1 65 ILE CG1 C -6.101 3.002 -1.146 1.00 . A A . 192 ILE CG1 1 1
8 12709 1 1 65 ILE CG2 C -7.099 3.469 -3.402 1.00 . A A . 192 ILE CG2 1 1
8 12710 1 1 65 ILE H H -4.483 5.742 -0.976 1.00 . A A . 192 ILE H 1 1
8 12711 1 1 65 ILE HA H -4.461 3.900 -3.286 1.00 . A A . 192 ILE HA 1 1
8 12712 1 1 65 ILE HB H -6.920 4.864 -1.826 1.00 . A A . 192 ILE HB 1 1
8 12713 1 1 65 ILE HD11 H -7.150 1.737 0.219 1.00 . A A . 192 ILE HD11 1 1
8 12714 1 1 65 ILE HD12 H -8.004 2.054 -1.294 1.00 . A A . 192 ILE HD12 1 1
8 12715 1 1 65 ILE HD13 H -7.909 3.309 -0.055 1.00 . A A . 192 ILE HD13 1 1
8 12716 1 1 65 ILE HG12 H -5.581 2.157 -1.571 1.00 . A A . 192 ILE HG12 1 1
8 12717 1 1 65 ILE HG13 H -5.498 3.430 -0.357 1.00 . A A . 192 ILE HG13 1 1
8 12718 1 1 65 ILE HG21 H -6.510 2.692 -3.866 1.00 . A A . 192 ILE HG21 1 1
8 12719 1 1 65 ILE HG22 H -7.308 4.243 -4.126 1.00 . A A . 192 ILE HG22 1 1
8 12720 1 1 65 ILE HG23 H -8.029 3.049 -3.045 1.00 . A A . 192 ILE HG23 1 1
8 12721 1 1 65 ILE N N -4.151 5.058 -1.604 1.00 . A A . 192 ILE N 1 1
8 12722 1 1 65 ILE O O -5.678 6.916 -3.152 1.00 . A A . 192 ILE O 1 1
8 12723 1 1 66 ASP C C -6.776 6.410 -6.486 1.00 . A A . 193 ASP C 1 1
8 12724 1 1 66 ASP CA C -5.390 6.681 -5.917 1.00 . A A . 193 ASP CA 1 1
8 12725 1 1 66 ASP CB C -4.357 6.655 -7.049 1.00 . A A . 193 ASP CB 1 1
8 12726 1 1 66 ASP CG C -4.530 7.797 -8.030 1.00 . A A . 193 ASP CG 1 1
8 12727 1 1 66 ASP H H -4.675 4.817 -5.231 1.00 . A A . 193 ASP H 1 1
8 12728 1 1 66 ASP HA H -5.380 7.648 -5.437 1.00 . A A . 193 ASP HA 1 1
8 12729 1 1 66 ASP HB2 H -3.364 6.709 -6.633 1.00 . A A . 193 ASP HB2 1 1
8 12730 1 1 66 ASP HB3 H -4.459 5.727 -7.593 1.00 . A A . 193 ASP HB3 1 1
8 12731 1 1 66 ASP N N -5.069 5.665 -4.922 1.00 . A A . 193 ASP N 1 1
8 12732 1 1 66 ASP O O -6.962 5.451 -7.233 1.00 . A A . 193 ASP O 1 1
8 12733 1 1 66 ASP OD1 O -5.319 7.657 -8.979 1.00 . A A . 193 ASP OD1 1 1
8 12734 1 1 66 ASP OD2 O -3.862 8.834 -7.864 1.00 . A A . 193 ASP OD2 1 1
8 12735 1 1 67 LYS C C -9.329 7.236 -8.022 1.00 . A A . 194 LYS C 1 1
8 12736 1 1 67 LYS CA C -9.132 7.009 -6.526 1.00 . A A . 194 LYS CA 1 1
8 12737 1 1 67 LYS CB C -10.063 7.928 -5.732 1.00 . A A . 194 LYS CB 1 1
8 12738 1 1 67 LYS CD C -10.591 6.395 -3.793 1.00 . A A . 194 LYS CD 1 1
8 12739 1 1 67 LYS CE C -12.093 6.498 -3.536 1.00 . A A . 194 LYS CE 1 1
8 12740 1 1 67 LYS CG C -9.984 7.723 -4.225 1.00 . A A . 194 LYS CG 1 1
8 12741 1 1 67 LYS H H -7.534 8.023 -5.576 1.00 . A A . 194 LYS H 1 1
8 12742 1 1 67 LYS HA H -9.374 5.982 -6.297 1.00 . A A . 194 LYS HA 1 1
8 12743 1 1 67 LYS HB2 H -9.809 8.953 -5.949 1.00 . A A . 194 LYS HB2 1 1
8 12744 1 1 67 LYS HB3 H -11.080 7.744 -6.043 1.00 . A A . 194 LYS HB3 1 1
8 12745 1 1 67 LYS HD2 H -10.421 5.667 -4.571 1.00 . A A . 194 LYS HD2 1 1
8 12746 1 1 67 LYS HD3 H -10.102 6.071 -2.887 1.00 . A A . 194 LYS HD3 1 1
8 12747 1 1 67 LYS HE2 H -12.466 5.514 -3.292 1.00 . A A . 194 LYS HE2 1 1
8 12748 1 1 67 LYS HE3 H -12.253 7.157 -2.697 1.00 . A A . 194 LYS HE3 1 1
8 12749 1 1 67 LYS HG2 H -8.947 7.745 -3.924 1.00 . A A . 194 LYS HG2 1 1
8 12750 1 1 67 LYS HG3 H -10.517 8.526 -3.737 1.00 . A A . 194 LYS HG3 1 1
8 12751 1 1 67 LYS HZ1 H -12.621 8.020 -4.872 1.00 . A A . 194 LYS HZ1 1 1
8 12752 1 1 67 LYS HZ2 H -13.870 6.932 -4.543 1.00 . A A . 194 LYS HZ2 1 1
8 12753 1 1 67 LYS HZ3 H -12.605 6.476 -5.563 1.00 . A A . 194 LYS HZ3 1 1
8 12754 1 1 67 LYS N N -7.746 7.239 -6.130 1.00 . A A . 194 LYS N 1 1
8 12755 1 1 67 LYS NZ N -12.849 7.017 -4.710 1.00 . A A . 194 LYS NZ 1 1
8 12756 1 1 67 LYS O O -10.224 6.655 -8.635 1.00 . A A . 194 LYS O 1 1
8 12757 1 1 68 ALA C C -8.203 7.229 -10.895 1.00 . A A . 195 ALA C 1 1
8 12758 1 1 68 ALA CA C -8.579 8.413 -10.010 1.00 . A A . 195 ALA CA 1 1
8 12759 1 1 68 ALA CB C -7.679 9.596 -10.325 1.00 . A A . 195 ALA CB 1 1
8 12760 1 1 68 ALA H H -7.800 8.508 -8.045 1.00 . A A . 195 ALA H 1 1
8 12761 1 1 68 ALA HA H -9.597 8.701 -10.218 1.00 . A A . 195 ALA HA 1 1
8 12762 1 1 68 ALA HB1 H -7.817 9.891 -11.355 1.00 . A A . 195 ALA HB1 1 1
8 12763 1 1 68 ALA HB2 H -6.646 9.309 -10.171 1.00 . A A . 195 ALA HB2 1 1
8 12764 1 1 68 ALA HB3 H -7.925 10.421 -9.676 1.00 . A A . 195 ALA HB3 1 1
8 12765 1 1 68 ALA N N -8.488 8.081 -8.596 1.00 . A A . 195 ALA N 1 1
8 12766 1 1 68 ALA O O -8.953 6.838 -11.790 1.00 . A A . 195 ALA O 1 1
8 12767 1 1 69 SER C C -6.740 4.234 -10.938 1.00 . A A . 196 SER C 1 1
8 12768 1 1 69 SER CA C -6.465 5.637 -11.479 1.00 . A A . 196 SER CA 1 1
8 12769 1 1 69 SER CB C -4.957 5.869 -11.586 1.00 . A A . 196 SER CB 1 1
8 12770 1 1 69 SER H H -6.541 6.962 -9.828 1.00 . A A . 196 SER H 1 1
8 12771 1 1 69 SER HA H -6.905 5.728 -12.458 1.00 . A A . 196 SER HA 1 1
8 12772 1 1 69 SER HB2 H -4.477 5.511 -10.689 1.00 . A A . 196 SER HB2 1 1
8 12773 1 1 69 SER HB3 H -4.572 5.338 -12.442 1.00 . A A . 196 SER HB3 1 1
8 12774 1 1 69 SER HG H -4.832 7.701 -10.890 1.00 . A A . 196 SER HG 1 1
8 12775 1 1 69 SER N N -7.040 6.664 -10.627 1.00 . A A . 196 SER N 1 1
8 12776 1 1 69 SER O O -6.687 3.252 -11.676 1.00 . A A . 196 SER O 1 1
8 12777 1 1 69 SER OG O -4.670 7.252 -11.734 1.00 . A A . 196 SER OG 1 1
8 12778 1 1 70 GLY C C -5.961 2.227 -8.552 1.00 . A A . 197 GLY C 1 1
8 12779 1 1 70 GLY CA C -7.258 2.861 -9.014 1.00 . A A . 197 GLY CA 1 1
8 12780 1 1 70 GLY H H -7.083 4.971 -9.110 1.00 . A A . 197 GLY H 1 1
8 12781 1 1 70 GLY HA2 H -7.905 2.998 -8.160 1.00 . A A . 197 GLY HA2 1 1
8 12782 1 1 70 GLY HA3 H -7.740 2.202 -9.720 1.00 . A A . 197 GLY HA3 1 1
8 12783 1 1 70 GLY N N -7.029 4.148 -9.646 1.00 . A A . 197 GLY N 1 1
8 12784 1 1 70 GLY O O -5.910 1.036 -8.247 1.00 . A A . 197 GLY O 1 1
8 12785 1 1 71 LYS C C -3.372 2.637 -6.634 1.00 . A A . 198 LYS C 1 1
8 12786 1 1 71 LYS CA C -3.582 2.574 -8.146 1.00 . A A . 198 LYS CA 1 1
8 12787 1 1 71 LYS CB C -2.552 3.427 -8.892 1.00 . A A . 198 LYS CB 1 1
8 12788 1 1 71 LYS CD C -1.090 5.221 -7.987 1.00 . A A . 198 LYS CD 1 1
8 12789 1 1 71 LYS CE C -0.806 5.616 -6.554 1.00 . A A . 198 LYS CE 1 1
8 12790 1 1 71 LYS CG C -1.292 3.725 -8.108 1.00 . A A . 198 LYS CG 1 1
8 12791 1 1 71 LYS H H -5.020 3.971 -8.779 1.00 . A A . 198 LYS H 1 1
8 12792 1 1 71 LYS HA H -3.479 1.554 -8.462 1.00 . A A . 198 LYS HA 1 1
8 12793 1 1 71 LYS HB2 H -2.270 2.914 -9.795 1.00 . A A . 198 LYS HB2 1 1
8 12794 1 1 71 LYS HB3 H -3.014 4.366 -9.159 1.00 . A A . 198 LYS HB3 1 1
8 12795 1 1 71 LYS HD2 H -0.259 5.517 -8.608 1.00 . A A . 198 LYS HD2 1 1
8 12796 1 1 71 LYS HD3 H -1.990 5.722 -8.318 1.00 . A A . 198 LYS HD3 1 1
8 12797 1 1 71 LYS HE2 H -1.689 5.413 -5.964 1.00 . A A . 198 LYS HE2 1 1
8 12798 1 1 71 LYS HE3 H 0.013 5.016 -6.188 1.00 . A A . 198 LYS HE3 1 1
8 12799 1 1 71 LYS HG2 H -1.381 3.298 -7.120 1.00 . A A . 198 LYS HG2 1 1
8 12800 1 1 71 LYS HG3 H -0.445 3.293 -8.619 1.00 . A A . 198 LYS HG3 1 1
8 12801 1 1 71 LYS HZ1 H 0.420 7.255 -6.963 1.00 . A A . 198 LYS HZ1 1 1
8 12802 1 1 71 LYS HZ2 H -0.298 7.305 -5.434 1.00 . A A . 198 LYS HZ2 1 1
8 12803 1 1 71 LYS HZ3 H -1.216 7.651 -6.810 1.00 . A A . 198 LYS HZ3 1 1
8 12804 1 1 71 LYS N N -4.908 3.032 -8.520 1.00 . A A . 198 LYS N 1 1
8 12805 1 1 71 LYS NZ N -0.452 7.056 -6.432 1.00 . A A . 198 LYS NZ 1 1
8 12806 1 1 71 LYS O O -3.679 3.641 -5.995 1.00 . A A . 198 LYS O 1 1
8 12807 1 1 72 ILE C C -1.039 1.475 -4.437 1.00 . A A . 199 ILE C 1 1
8 12808 1 1 72 ILE CA C -2.549 1.504 -4.644 1.00 . A A . 199 ILE CA 1 1
8 12809 1 1 72 ILE CB C -3.195 0.277 -3.938 1.00 . A A . 199 ILE CB 1 1
8 12810 1 1 72 ILE CD1 C -5.469 0.236 -5.108 1.00 . A A . 199 ILE CD1 1 1
8 12811 1 1 72 ILE CG1 C -4.715 0.448 -3.816 1.00 . A A . 199 ILE CG1 1 1
8 12812 1 1 72 ILE CG2 C -2.590 0.056 -2.555 1.00 . A A . 199 ILE CG2 1 1
8 12813 1 1 72 ILE H H -2.657 0.770 -6.627 1.00 . A A . 199 ILE H 1 1
8 12814 1 1 72 ILE HA H -2.943 2.403 -4.191 1.00 . A A . 199 ILE HA 1 1
8 12815 1 1 72 ILE HB H -2.988 -0.599 -4.533 1.00 . A A . 199 ILE HB 1 1
8 12816 1 1 72 ILE HD11 H -6.506 0.527 -4.978 1.00 . A A . 199 ILE HD11 1 1
8 12817 1 1 72 ILE HD12 H -5.420 -0.808 -5.381 1.00 . A A . 199 ILE HD12 1 1
8 12818 1 1 72 ILE HD13 H -5.023 0.837 -5.889 1.00 . A A . 199 ILE HD13 1 1
8 12819 1 1 72 ILE HG12 H -5.092 -0.262 -3.097 1.00 . A A . 199 ILE HG12 1 1
8 12820 1 1 72 ILE HG13 H -4.927 1.448 -3.468 1.00 . A A . 199 ILE HG13 1 1
8 12821 1 1 72 ILE HG21 H -3.065 -0.793 -2.086 1.00 . A A . 199 ILE HG21 1 1
8 12822 1 1 72 ILE HG22 H -2.745 0.936 -1.949 1.00 . A A . 199 ILE HG22 1 1
8 12823 1 1 72 ILE HG23 H -1.531 -0.132 -2.651 1.00 . A A . 199 ILE HG23 1 1
8 12824 1 1 72 ILE N N -2.853 1.555 -6.068 1.00 . A A . 199 ILE N 1 1
8 12825 1 1 72 ILE O O -0.331 0.679 -5.053 1.00 . A A . 199 ILE O 1 1
8 12826 1 1 73 THR C C 1.096 2.239 -1.786 1.00 . A A . 200 THR C 1 1
8 12827 1 1 73 THR CA C 0.864 2.437 -3.279 1.00 . A A . 200 THR CA 1 1
8 12828 1 1 73 THR CB C 1.445 3.793 -3.725 1.00 . A A . 200 THR CB 1 1
8 12829 1 1 73 THR CG2 C 2.920 3.916 -3.370 1.00 . A A . 200 THR CG2 1 1
8 12830 1 1 73 THR H H -1.171 2.970 -3.120 1.00 . A A . 200 THR H 1 1
8 12831 1 1 73 THR HA H 1.370 1.651 -3.820 1.00 . A A . 200 THR HA 1 1
8 12832 1 1 73 THR HB H 0.902 4.581 -3.223 1.00 . A A . 200 THR HB 1 1
8 12833 1 1 73 THR HG1 H 1.628 3.157 -5.584 1.00 . A A . 200 THR HG1 1 1
8 12834 1 1 73 THR HG21 H 3.052 3.753 -2.310 1.00 . A A . 200 THR HG21 1 1
8 12835 1 1 73 THR HG22 H 3.270 4.904 -3.628 1.00 . A A . 200 THR HG22 1 1
8 12836 1 1 73 THR HG23 H 3.485 3.180 -3.922 1.00 . A A . 200 THR HG23 1 1
8 12837 1 1 73 THR N N -0.553 2.356 -3.580 1.00 . A A . 200 THR N 1 1
8 12838 1 1 73 THR O O 0.618 3.022 -0.964 1.00 . A A . 200 THR O 1 1
8 12839 1 1 73 THR OG1 O 1.281 3.941 -5.140 1.00 . A A . 200 THR OG1 1 1
8 12840 1 1 74 LYS C C 3.251 1.777 0.431 1.00 . A A . 201 LYS C 1 1
8 12841 1 1 74 LYS CA C 2.104 0.899 -0.047 1.00 . A A . 201 LYS CA 1 1
8 12842 1 1 74 LYS CB C 2.451 -0.580 0.123 1.00 . A A . 201 LYS CB 1 1
8 12843 1 1 74 LYS CD C 3.008 -2.484 1.664 1.00 . A A . 201 LYS CD 1 1
8 12844 1 1 74 LYS CE C 4.245 -2.903 0.884 1.00 . A A . 201 LYS CE 1 1
8 12845 1 1 74 LYS CG C 2.758 -0.988 1.556 1.00 . A A . 201 LYS CG 1 1
8 12846 1 1 74 LYS H H 2.143 0.571 -2.137 1.00 . A A . 201 LYS H 1 1
8 12847 1 1 74 LYS HA H 1.223 1.125 0.535 1.00 . A A . 201 LYS HA 1 1
8 12848 1 1 74 LYS HB2 H 1.618 -1.171 -0.223 1.00 . A A . 201 LYS HB2 1 1
8 12849 1 1 74 LYS HB3 H 3.315 -0.803 -0.485 1.00 . A A . 201 LYS HB3 1 1
8 12850 1 1 74 LYS HD2 H 3.145 -2.743 2.703 1.00 . A A . 201 LYS HD2 1 1
8 12851 1 1 74 LYS HD3 H 2.151 -3.012 1.272 1.00 . A A . 201 LYS HD3 1 1
8 12852 1 1 74 LYS HE2 H 4.118 -2.607 -0.146 1.00 . A A . 201 LYS HE2 1 1
8 12853 1 1 74 LYS HE3 H 5.101 -2.394 1.299 1.00 . A A . 201 LYS HE3 1 1
8 12854 1 1 74 LYS HG2 H 3.639 -0.461 1.889 1.00 . A A . 201 LYS HG2 1 1
8 12855 1 1 74 LYS HG3 H 1.923 -0.725 2.184 1.00 . A A . 201 LYS HG3 1 1
8 12856 1 1 74 LYS HZ1 H 3.683 -4.876 0.488 1.00 . A A . 201 LYS HZ1 1 1
8 12857 1 1 74 LYS HZ2 H 4.548 -4.690 1.927 1.00 . A A . 201 LYS HZ2 1 1
8 12858 1 1 74 LYS HZ3 H 5.355 -4.618 0.443 1.00 . A A . 201 LYS HZ3 1 1
8 12859 1 1 74 LYS N N 1.805 1.182 -1.437 1.00 . A A . 201 LYS N 1 1
8 12860 1 1 74 LYS NZ N 4.475 -4.373 0.940 1.00 . A A . 201 LYS NZ 1 1
8 12861 1 1 74 LYS O O 4.236 1.972 -0.279 1.00 . A A . 201 LYS O 1 1
8 12862 1 1 75 LEU C C 4.875 2.364 3.280 1.00 . A A . 202 LEU C 1 1
8 12863 1 1 75 LEU CA C 4.138 3.156 2.213 1.00 . A A . 202 LEU CA 1 1
8 12864 1 1 75 LEU CB C 3.559 4.430 2.850 1.00 . A A . 202 LEU CB 1 1
8 12865 1 1 75 LEU CD1 C 3.370 5.535 0.581 1.00 . A A . 202 LEU CD1 1 1
8 12866 1 1 75 LEU CD2 C 1.310 4.823 1.807 1.00 . A A . 202 LEU CD2 1 1
8 12867 1 1 75 LEU CG C 2.723 5.348 1.946 1.00 . A A . 202 LEU CG 1 1
8 12868 1 1 75 LEU H H 2.281 2.134 2.130 1.00 . A A . 202 LEU H 1 1
8 12869 1 1 75 LEU HA H 4.833 3.429 1.432 1.00 . A A . 202 LEU HA 1 1
8 12870 1 1 75 LEU HB2 H 2.936 4.130 3.681 1.00 . A A . 202 LEU HB2 1 1
8 12871 1 1 75 LEU HB3 H 4.381 5.008 3.240 1.00 . A A . 202 LEU HB3 1 1
8 12872 1 1 75 LEU HD11 H 3.483 4.574 0.102 1.00 . A A . 202 LEU HD11 1 1
8 12873 1 1 75 LEU HD12 H 4.338 5.996 0.702 1.00 . A A . 202 LEU HD12 1 1
8 12874 1 1 75 LEU HD13 H 2.741 6.169 -0.029 1.00 . A A . 202 LEU HD13 1 1
8 12875 1 1 75 LEU HD21 H 0.842 4.783 2.779 1.00 . A A . 202 LEU HD21 1 1
8 12876 1 1 75 LEU HD22 H 1.338 3.830 1.379 1.00 . A A . 202 LEU HD22 1 1
8 12877 1 1 75 LEU HD23 H 0.744 5.478 1.161 1.00 . A A . 202 LEU HD23 1 1
8 12878 1 1 75 LEU HG H 2.661 6.319 2.411 1.00 . A A . 202 LEU HG 1 1
8 12879 1 1 75 LEU N N 3.103 2.322 1.625 1.00 . A A . 202 LEU N 1 1
8 12880 1 1 75 LEU O O 6.099 2.406 3.377 1.00 . A A . 202 LEU O 1 1
8 12881 1 1 76 GLY C C 4.365 1.604 6.497 1.00 . A A . 203 GLY C 1 1
8 12882 1 1 76 GLY CA C 4.664 0.907 5.194 1.00 . A A . 203 GLY CA 1 1
8 12883 1 1 76 GLY H H 3.132 1.655 3.949 1.00 . A A . 203 GLY H 1 1
8 12884 1 1 76 GLY HA2 H 4.234 -0.085 5.213 1.00 . A A . 203 GLY HA2 1 1
8 12885 1 1 76 GLY HA3 H 5.734 0.831 5.069 1.00 . A A . 203 GLY HA3 1 1
8 12886 1 1 76 GLY N N 4.105 1.649 4.086 1.00 . A A . 203 GLY N 1 1
8 12887 1 1 76 GLY O O 4.057 0.971 7.506 1.00 . A A . 203 GLY O 1 1
8 12888 1 1 77 ARG C C 3.799 5.176 7.086 1.00 . A A . 204 ARG C 1 1
8 12889 1 1 77 ARG CA C 4.088 3.767 7.581 1.00 . A A . 204 ARG CA 1 1
8 12890 1 1 77 ARG CB C 5.202 3.787 8.628 1.00 . A A . 204 ARG CB 1 1
8 12891 1 1 77 ARG CD C 7.597 4.245 9.178 1.00 . A A . 204 ARG CD 1 1
8 12892 1 1 77 ARG CG C 6.531 4.296 8.103 1.00 . A A . 204 ARG CG 1 1
8 12893 1 1 77 ARG CZ C 7.395 4.673 11.601 1.00 . A A . 204 ARG CZ 1 1
8 12894 1 1 77 ARG H H 4.759 3.352 5.631 1.00 . A A . 204 ARG H 1 1
8 12895 1 1 77 ARG HA H 3.192 3.362 8.025 1.00 . A A . 204 ARG HA 1 1
8 12896 1 1 77 ARG HB2 H 4.897 4.422 9.447 1.00 . A A . 204 ARG HB2 1 1
8 12897 1 1 77 ARG HB3 H 5.347 2.784 9.000 1.00 . A A . 204 ARG HB3 1 1
8 12898 1 1 77 ARG HD2 H 7.710 3.222 9.499 1.00 . A A . 204 ARG HD2 1 1
8 12899 1 1 77 ARG HD3 H 8.527 4.597 8.759 1.00 . A A . 204 ARG HD3 1 1
8 12900 1 1 77 ARG HE H 6.901 5.971 10.154 1.00 . A A . 204 ARG HE 1 1
8 12901 1 1 77 ARG HG2 H 6.838 3.679 7.271 1.00 . A A . 204 ARG HG2 1 1
8 12902 1 1 77 ARG HG3 H 6.410 5.316 7.773 1.00 . A A . 204 ARG HG3 1 1
8 12903 1 1 77 ARG HH11 H 8.094 2.830 11.128 1.00 . A A . 204 ARG HH11 1 1
8 12904 1 1 77 ARG HH12 H 7.967 3.164 12.826 1.00 . A A . 204 ARG HH12 1 1
8 12905 1 1 77 ARG HH21 H 6.728 6.412 12.396 1.00 . A A . 204 ARG HH21 1 1
8 12906 1 1 77 ARG HH22 H 7.181 5.193 13.546 1.00 . A A . 204 ARG HH22 1 1
8 12907 1 1 77 ARG N N 4.445 2.925 6.454 1.00 . A A . 204 ARG N 1 1
8 12908 1 1 77 ARG NE N 7.253 5.070 10.335 1.00 . A A . 204 ARG NE 1 1
8 12909 1 1 77 ARG NH1 N 7.855 3.459 11.873 1.00 . A A . 204 ARG NH1 1 1
8 12910 1 1 77 ARG NH2 N 7.077 5.492 12.593 1.00 . A A . 204 ARG NH2 1 1
8 12911 1 1 77 ARG O O 4.374 5.616 6.091 1.00 . A A . 204 ARG O 1 1
8 12912 1 1 78 SER C C 1.497 7.744 8.420 1.00 . A A . 205 SER C 1 1
8 12913 1 1 78 SER CA C 2.496 7.215 7.398 1.00 . A A . 205 SER CA 1 1
8 12914 1 1 78 SER CB C 1.876 7.239 5.990 1.00 . A A . 205 SER CB 1 1
8 12915 1 1 78 SER H H 2.487 5.449 8.557 1.00 . A A . 205 SER H 1 1
8 12916 1 1 78 SER HA H 3.378 7.840 7.411 1.00 . A A . 205 SER HA 1 1
8 12917 1 1 78 SER HB2 H 2.486 6.653 5.321 1.00 . A A . 205 SER HB2 1 1
8 12918 1 1 78 SER HB3 H 0.883 6.817 6.033 1.00 . A A . 205 SER HB3 1 1
8 12919 1 1 78 SER HG H 0.868 8.732 5.185 1.00 . A A . 205 SER HG 1 1
8 12920 1 1 78 SER N N 2.895 5.861 7.768 1.00 . A A . 205 SER N 1 1
8 12921 1 1 78 SER O O 0.415 7.177 8.594 1.00 . A A . 205 SER O 1 1
8 12922 1 1 78 SER OG O 1.783 8.559 5.481 1.00 . A A . 205 SER OG 1 1
8 12923 1 1 79 PHE C C 0.604 10.800 9.701 1.00 . A A . 206 PHE C 1 1
8 12924 1 1 79 PHE CA C 1.030 9.406 10.131 1.00 . A A . 206 PHE CA 1 1
8 12925 1 1 79 PHE CB C 1.779 9.464 11.466 1.00 . A A . 206 PHE CB 1 1
8 12926 1 1 79 PHE CD1 C 3.383 7.571 11.815 1.00 . A A . 206 PHE CD1 1 1
8 12927 1 1 79 PHE CD2 C 1.186 7.385 12.720 1.00 . A A . 206 PHE CD2 1 1
8 12928 1 1 79 PHE CE1 C 3.700 6.323 12.316 1.00 . A A . 206 PHE CE1 1 1
8 12929 1 1 79 PHE CE2 C 1.496 6.137 13.223 1.00 . A A . 206 PHE CE2 1 1
8 12930 1 1 79 PHE CG C 2.125 8.114 12.013 1.00 . A A . 206 PHE CG 1 1
8 12931 1 1 79 PHE CZ C 2.754 5.604 13.020 1.00 . A A . 206 PHE CZ 1 1
8 12932 1 1 79 PHE H H 2.751 9.209 8.925 1.00 . A A . 206 PHE H 1 1
8 12933 1 1 79 PHE HA H 0.152 8.787 10.244 1.00 . A A . 206 PHE HA 1 1
8 12934 1 1 79 PHE HB2 H 2.699 10.014 11.331 1.00 . A A . 206 PHE HB2 1 1
8 12935 1 1 79 PHE HB3 H 1.166 9.972 12.196 1.00 . A A . 206 PHE HB3 1 1
8 12936 1 1 79 PHE HD1 H 4.122 8.134 11.265 1.00 . A A . 206 PHE HD1 1 1
8 12937 1 1 79 PHE HD2 H 0.202 7.804 12.876 1.00 . A A . 206 PHE HD2 1 1
8 12938 1 1 79 PHE HE1 H 4.685 5.909 12.157 1.00 . A A . 206 PHE HE1 1 1
8 12939 1 1 79 PHE HE2 H 0.754 5.577 13.771 1.00 . A A . 206 PHE HE2 1 1
8 12940 1 1 79 PHE HZ H 2.997 4.629 13.414 1.00 . A A . 206 PHE HZ 1 1
8 12941 1 1 79 PHE N N 1.876 8.806 9.112 1.00 . A A . 206 PHE N 1 1
8 12942 1 1 79 PHE O O 0.466 11.064 8.504 1.00 . A A . 206 PHE O 1 1
8 12943 1 1 80 ALA C C 1.186 13.739 9.636 1.00 . A A . 207 ALA C 1 1
8 12944 1 1 80 ALA CA C 0.048 13.064 10.390 1.00 . A A . 207 ALA CA 1 1
8 12945 1 1 80 ALA CB C -0.251 13.807 11.681 1.00 . A A . 207 ALA CB 1 1
8 12946 1 1 80 ALA H H 0.435 11.385 11.601 1.00 . A A . 207 ALA H 1 1
8 12947 1 1 80 ALA HA H -0.840 13.072 9.777 1.00 . A A . 207 ALA HA 1 1
8 12948 1 1 80 ALA HB1 H 0.644 13.853 12.284 1.00 . A A . 207 ALA HB1 1 1
8 12949 1 1 80 ALA HB2 H -1.024 13.288 12.225 1.00 . A A . 207 ALA HB2 1 1
8 12950 1 1 80 ALA HB3 H -0.580 14.809 11.451 1.00 . A A . 207 ALA HB3 1 1
8 12951 1 1 80 ALA N N 0.382 11.679 10.670 1.00 . A A . 207 ALA N 1 1
8 12952 1 1 80 ALA O O 2.158 14.204 10.235 1.00 . A A . 207 ALA O 1 1
8 12953 1 1 81 ARG C C 1.696 15.616 6.840 1.00 . A A . 208 ARG C 1 1
8 12954 1 1 81 ARG CA C 2.126 14.310 7.484 1.00 . A A . 208 ARG CA 1 1
8 12955 1 1 81 ARG CB C 2.515 13.291 6.412 1.00 . A A . 208 ARG CB 1 1
8 12956 1 1 81 ARG CD C 3.416 10.995 5.932 1.00 . A A . 208 ARG CD 1 1
8 12957 1 1 81 ARG CG C 3.256 12.090 6.970 1.00 . A A . 208 ARG CG 1 1
8 12958 1 1 81 ARG CZ C 4.101 10.838 3.573 1.00 . A A . 208 ARG CZ 1 1
8 12959 1 1 81 ARG H H 0.254 13.435 7.905 1.00 . A A . 208 ARG H 1 1
8 12960 1 1 81 ARG HA H 2.981 14.498 8.115 1.00 . A A . 208 ARG HA 1 1
8 12961 1 1 81 ARG HB2 H 1.618 12.941 5.923 1.00 . A A . 208 ARG HB2 1 1
8 12962 1 1 81 ARG HB3 H 3.148 13.774 5.684 1.00 . A A . 208 ARG HB3 1 1
8 12963 1 1 81 ARG HD2 H 3.925 10.158 6.388 1.00 . A A . 208 ARG HD2 1 1
8 12964 1 1 81 ARG HD3 H 2.434 10.681 5.609 1.00 . A A . 208 ARG HD3 1 1
8 12965 1 1 81 ARG HE H 4.789 12.191 4.880 1.00 . A A . 208 ARG HE 1 1
8 12966 1 1 81 ARG HG2 H 4.235 12.405 7.298 1.00 . A A . 208 ARG HG2 1 1
8 12967 1 1 81 ARG HG3 H 2.702 11.698 7.811 1.00 . A A . 208 ARG HG3 1 1
8 12968 1 1 81 ARG HH11 H 2.712 9.472 4.152 1.00 . A A . 208 ARG HH11 1 1
8 12969 1 1 81 ARG HH12 H 3.209 9.372 2.491 1.00 . A A . 208 ARG HH12 1 1
8 12970 1 1 81 ARG HH21 H 5.468 12.052 2.693 1.00 . A A . 208 ARG HH21 1 1
8 12971 1 1 81 ARG HH22 H 4.784 10.832 1.665 1.00 . A A . 208 ARG HH22 1 1
8 12972 1 1 81 ARG N N 1.072 13.775 8.323 1.00 . A A . 208 ARG N 1 1
8 12973 1 1 81 ARG NE N 4.180 11.428 4.765 1.00 . A A . 208 ARG NE 1 1
8 12974 1 1 81 ARG NH1 N 3.278 9.811 3.390 1.00 . A A . 208 ARG NH1 1 1
8 12975 1 1 81 ARG NH2 N 4.843 11.276 2.562 1.00 . A A . 208 ARG NH2 1 1
8 12976 1 1 81 ARG O O 0.520 15.985 6.877 1.00 . A A . 208 ARG O 1 1
8 12977 1 1 82 SER C C 2.817 17.513 4.151 1.00 . A A . 209 SER C 1 1
8 12978 1 1 82 SER CA C 2.380 17.573 5.605 1.00 . A A . 209 SER CA 1 1
8 12979 1 1 82 SER CB C 3.111 18.701 6.327 1.00 . A A . 209 SER CB 1 1
8 12980 1 1 82 SER H H 3.570 15.962 6.259 1.00 . A A . 209 SER H 1 1
8 12981 1 1 82 SER HA H 1.317 17.753 5.648 1.00 . A A . 209 SER HA 1 1
8 12982 1 1 82 SER HB2 H 4.172 18.598 6.165 1.00 . A A . 209 SER HB2 1 1
8 12983 1 1 82 SER HB3 H 2.779 19.652 5.937 1.00 . A A . 209 SER HB3 1 1
8 12984 1 1 82 SER HG H 1.915 18.489 7.867 1.00 . A A . 209 SER HG 1 1
8 12985 1 1 82 SER N N 2.651 16.311 6.257 1.00 . A A . 209 SER N 1 1
8 12986 1 1 82 SER O O 4.003 17.372 3.853 1.00 . A A . 209 SER O 1 1
8 12987 1 1 82 SER OG O 2.853 18.664 7.722 1.00 . A A . 209 SER OG 1 1
8 12988 1 1 83 ARG C C 2.932 18.835 1.452 1.00 . A A . 210 ARG C 1 1
8 12989 1 1 83 ARG CA C 2.133 17.597 1.827 1.00 . A A . 210 ARG CA 1 1
8 12990 1 1 83 ARG CB C 0.835 17.541 1.016 1.00 . A A . 210 ARG CB 1 1
8 12991 1 1 83 ARG CD C 0.257 15.239 1.935 1.00 . A A . 210 ARG CD 1 1
8 12992 1 1 83 ARG CG C 0.341 16.130 0.701 1.00 . A A . 210 ARG CG 1 1
8 12993 1 1 83 ARG CZ C -1.081 15.017 3.999 1.00 . A A . 210 ARG CZ 1 1
8 12994 1 1 83 ARG H H 0.922 17.668 3.558 1.00 . A A . 210 ARG H 1 1
8 12995 1 1 83 ARG HA H 2.725 16.721 1.605 1.00 . A A . 210 ARG HA 1 1
8 12996 1 1 83 ARG HB2 H 0.067 18.052 1.568 1.00 . A A . 210 ARG HB2 1 1
8 12997 1 1 83 ARG HB3 H 0.993 18.059 0.081 1.00 . A A . 210 ARG HB3 1 1
8 12998 1 1 83 ARG HD2 H -0.026 14.244 1.623 1.00 . A A . 210 ARG HD2 1 1
8 12999 1 1 83 ARG HD3 H 1.230 15.202 2.398 1.00 . A A . 210 ARG HD3 1 1
8 13000 1 1 83 ARG HE H -1.118 16.601 2.770 1.00 . A A . 210 ARG HE 1 1
8 13001 1 1 83 ARG HG2 H -0.641 16.200 0.260 1.00 . A A . 210 ARG HG2 1 1
8 13002 1 1 83 ARG HG3 H 1.019 15.678 -0.010 1.00 . A A . 210 ARG HG3 1 1
8 13003 1 1 83 ARG HH11 H 0.080 13.411 3.573 1.00 . A A . 210 ARG HH11 1 1
8 13004 1 1 83 ARG HH12 H -0.859 13.282 5.025 1.00 . A A . 210 ARG HH12 1 1
8 13005 1 1 83 ARG HH21 H -2.356 16.433 4.692 1.00 . A A . 210 ARG HH21 1 1
8 13006 1 1 83 ARG HH22 H -2.232 15.002 5.666 1.00 . A A . 210 ARG HH22 1 1
8 13007 1 1 83 ARG N N 1.851 17.596 3.252 1.00 . A A . 210 ARG N 1 1
8 13008 1 1 83 ARG NE N -0.716 15.713 2.920 1.00 . A A . 210 ARG NE 1 1
8 13009 1 1 83 ARG NH1 N -0.578 13.809 4.217 1.00 . A A . 210 ARG NH1 1 1
8 13010 1 1 83 ARG NH2 N -1.959 15.523 4.852 1.00 . A A . 210 ARG NH2 1 1
8 13011 1 1 83 ARG O O 2.602 19.951 1.856 1.00 . A A . 210 ARG O 1 1
8 13012 1 1 84 ASP C C 4.413 20.352 -1.013 1.00 . A A . 211 ASP C 1 1
8 13013 1 1 84 ASP CA C 4.875 19.717 0.287 1.00 . A A . 211 ASP CA 1 1
8 13014 1 1 84 ASP CB C 6.313 19.214 0.138 1.00 . A A . 211 ASP CB 1 1
8 13015 1 1 84 ASP CG C 6.443 18.154 -0.934 1.00 . A A . 211 ASP CG 1 1
8 13016 1 1 84 ASP H H 4.160 17.721 0.355 1.00 . A A . 211 ASP H 1 1
8 13017 1 1 84 ASP HA H 4.841 20.462 1.063 1.00 . A A . 211 ASP HA 1 1
8 13018 1 1 84 ASP HB2 H 6.953 20.043 -0.124 1.00 . A A . 211 ASP HB2 1 1
8 13019 1 1 84 ASP HB3 H 6.640 18.794 1.076 1.00 . A A . 211 ASP HB3 1 1
8 13020 1 1 84 ASP N N 3.980 18.631 0.679 1.00 . A A . 211 ASP N 1 1
8 13021 1 1 84 ASP O O 5.137 21.128 -1.635 1.00 . A A . 211 ASP O 1 1
8 13022 1 1 84 ASP OD1 O 6.078 16.989 -0.665 1.00 . A A . 211 ASP OD1 1 1
8 13023 1 1 84 ASP OD2 O 6.906 18.478 -2.046 1.00 . A A . 211 ASP OD2 1 1
8 13024 1 1 85 TYR C C 2.117 22.002 -2.281 1.00 . A A . 212 TYR C 1 1
8 13025 1 1 85 TYR CA C 2.617 20.600 -2.609 1.00 . A A . 212 TYR CA 1 1
8 13026 1 1 85 TYR CB C 1.466 19.726 -3.120 1.00 . A A . 212 TYR CB 1 1
8 13027 1 1 85 TYR CD1 C 1.442 18.961 -5.526 1.00 . A A . 212 TYR CD1 1 1
8 13028 1 1 85 TYR CD2 C 0.582 21.125 -5.029 1.00 . A A . 212 TYR CD2 1 1
8 13029 1 1 85 TYR CE1 C 1.178 19.159 -6.867 1.00 . A A . 212 TYR CE1 1 1
8 13030 1 1 85 TYR CE2 C 0.309 21.329 -6.366 1.00 . A A . 212 TYR CE2 1 1
8 13031 1 1 85 TYR CG C 1.150 19.940 -4.585 1.00 . A A . 212 TYR CG 1 1
8 13032 1 1 85 TYR CZ C 0.610 20.344 -7.280 1.00 . A A . 212 TYR CZ 1 1
8 13033 1 1 85 TYR H H 2.699 19.356 -0.904 1.00 . A A . 212 TYR H 1 1
8 13034 1 1 85 TYR HA H 3.383 20.666 -3.367 1.00 . A A . 212 TYR HA 1 1
8 13035 1 1 85 TYR HB2 H 1.724 18.687 -2.985 1.00 . A A . 212 TYR HB2 1 1
8 13036 1 1 85 TYR HB3 H 0.575 19.948 -2.552 1.00 . A A . 212 TYR HB3 1 1
8 13037 1 1 85 TYR HD1 H 1.885 18.031 -5.197 1.00 . A A . 212 TYR HD1 1 1
8 13038 1 1 85 TYR HD2 H 0.349 21.896 -4.310 1.00 . A A . 212 TYR HD2 1 1
8 13039 1 1 85 TYR HE1 H 1.411 18.386 -7.583 1.00 . A A . 212 TYR HE1 1 1
8 13040 1 1 85 TYR HE2 H -0.135 22.257 -6.689 1.00 . A A . 212 TYR HE2 1 1
8 13041 1 1 85 TYR HH H 0.902 21.289 -8.928 1.00 . A A . 212 TYR HH 1 1
8 13042 1 1 85 TYR N N 3.206 20.015 -1.419 1.00 . A A . 212 TYR N 1 1
8 13043 1 1 85 TYR O O 2.296 22.932 -3.072 1.00 . A A . 212 TYR O 1 1
8 13044 1 1 85 TYR OH O 0.357 20.555 -8.616 1.00 . A A . 212 TYR OH 1 1
8 13045 1 1 86 ASP C C -0.065 23.956 -1.585 1.00 . A A . 213 ASP C 1 1
8 13046 1 1 86 ASP CA C 0.992 23.422 -0.627 1.00 . A A . 213 ASP CA 1 1
8 13047 1 1 86 ASP CB C 2.110 24.452 -0.426 1.00 . A A . 213 ASP CB 1 1
8 13048 1 1 86 ASP CG C 2.995 24.128 0.761 1.00 . A A . 213 ASP CG 1 1
8 13049 1 1 86 ASP H H 1.424 21.355 -0.523 1.00 . A A . 213 ASP H 1 1
8 13050 1 1 86 ASP HA H 0.518 23.240 0.327 1.00 . A A . 213 ASP HA 1 1
8 13051 1 1 86 ASP HB2 H 2.727 24.481 -1.311 1.00 . A A . 213 ASP HB2 1 1
8 13052 1 1 86 ASP HB3 H 1.670 25.424 -0.268 1.00 . A A . 213 ASP HB3 1 1
8 13053 1 1 86 ASP N N 1.520 22.142 -1.097 1.00 . A A . 213 ASP N 1 1
8 13054 1 1 86 ASP O O 0.154 24.938 -2.302 1.00 . A A . 213 ASP O 1 1
8 13055 1 1 86 ASP OD1 O 4.227 24.013 0.579 1.00 . A A . 213 ASP OD1 1 1
8 13056 1 1 86 ASP OD2 O 2.463 23.981 1.885 1.00 . A A . 213 ASP OD2 1 1
8 13057 1 1 87 ALA C C -3.652 23.464 -1.756 1.00 . A A . 214 ALA C 1 1
8 13058 1 1 87 ALA CA C -2.315 23.666 -2.460 1.00 . A A . 214 ALA CA 1 1
8 13059 1 1 87 ALA CB C -2.267 22.861 -3.750 1.00 . A A . 214 ALA CB 1 1
8 13060 1 1 87 ALA H H -1.320 22.525 -0.985 1.00 . A A . 214 ALA H 1 1
8 13061 1 1 87 ALA HA H -2.204 24.710 -2.710 1.00 . A A . 214 ALA HA 1 1
8 13062 1 1 87 ALA HB1 H -2.333 21.807 -3.520 1.00 . A A . 214 ALA HB1 1 1
8 13063 1 1 87 ALA HB2 H -1.339 23.060 -4.264 1.00 . A A . 214 ALA HB2 1 1
8 13064 1 1 87 ALA HB3 H -3.096 23.144 -4.381 1.00 . A A . 214 ALA HB3 1 1
8 13065 1 1 87 ALA N N -1.212 23.291 -1.590 1.00 . A A . 214 ALA N 1 1
8 13066 1 1 87 ALA O O -4.539 22.776 -2.262 1.00 . A A . 214 ALA O 1 1
8 13067 1 1 88 MET C C -6.067 24.922 -0.431 1.00 . A A . 215 MET C 1 1
8 13068 1 1 88 MET CA C -5.029 23.988 0.175 1.00 . A A . 215 MET CA 1 1
8 13069 1 1 88 MET CB C -4.799 24.351 1.641 1.00 . A A . 215 MET CB 1 1
8 13070 1 1 88 MET CE C -2.963 22.288 4.753 1.00 . A A . 215 MET CE 1 1
8 13071 1 1 88 MET CG C -4.024 23.300 2.413 1.00 . A A . 215 MET CG 1 1
8 13072 1 1 88 MET H H -3.022 24.551 -0.202 1.00 . A A . 215 MET H 1 1
8 13073 1 1 88 MET HA H -5.397 22.974 0.116 1.00 . A A . 215 MET HA 1 1
8 13074 1 1 88 MET HB2 H -4.250 25.279 1.688 1.00 . A A . 215 MET HB2 1 1
8 13075 1 1 88 MET HB3 H -5.757 24.485 2.121 1.00 . A A . 215 MET HB3 1 1
8 13076 1 1 88 MET HE1 H -2.745 22.412 5.803 1.00 . A A . 215 MET HE1 1 1
8 13077 1 1 88 MET HE2 H -2.044 22.106 4.214 1.00 . A A . 215 MET HE2 1 1
8 13078 1 1 88 MET HE3 H -3.631 21.450 4.619 1.00 . A A . 215 MET HE3 1 1
8 13079 1 1 88 MET HG2 H -4.586 22.377 2.399 1.00 . A A . 215 MET HG2 1 1
8 13080 1 1 88 MET HG3 H -3.071 23.147 1.930 1.00 . A A . 215 MET HG3 1 1
8 13081 1 1 88 MET N N -3.782 24.054 -0.575 1.00 . A A . 215 MET N 1 1
8 13082 1 1 88 MET O O -5.726 25.860 -1.152 1.00 . A A . 215 MET O 1 1
8 13083 1 1 88 MET SD S -3.736 23.774 4.125 1.00 . A A . 215 MET SD 1 1
8 13084 1 1 89 GLY C C -8.720 26.676 0.142 1.00 . A A . 216 GLY C 1 1
8 13085 1 1 89 GLY CA C -8.403 25.455 -0.688 1.00 . A A . 216 GLY CA 1 1
8 13086 1 1 89 GLY H H -7.537 23.928 0.483 1.00 . A A . 216 GLY H 1 1
8 13087 1 1 89 GLY HA2 H -8.122 25.773 -1.680 1.00 . A A . 216 GLY HA2 1 1
8 13088 1 1 89 GLY HA3 H -9.290 24.841 -0.756 1.00 . A A . 216 GLY HA3 1 1
8 13089 1 1 89 GLY N N -7.330 24.664 -0.130 1.00 . A A . 216 GLY N 1 1
8 13090 1 1 89 GLY O O -9.444 26.592 1.134 1.00 . A A . 216 GLY O 1 1
8 13091 1 1 90 ALA C C -8.795 30.132 -0.615 1.00 . A A . 217 ALA C 1 1
8 13092 1 1 90 ALA CA C -8.433 29.070 0.411 1.00 . A A . 217 ALA CA 1 1
8 13093 1 1 90 ALA CB C -7.223 29.505 1.225 1.00 . A A . 217 ALA CB 1 1
8 13094 1 1 90 ALA H H -7.565 27.799 -1.031 1.00 . A A . 217 ALA H 1 1
8 13095 1 1 90 ALA HA H -9.265 28.927 1.084 1.00 . A A . 217 ALA HA 1 1
8 13096 1 1 90 ALA HB1 H -6.976 28.736 1.941 1.00 . A A . 217 ALA HB1 1 1
8 13097 1 1 90 ALA HB2 H -7.452 30.422 1.746 1.00 . A A . 217 ALA HB2 1 1
8 13098 1 1 90 ALA HB3 H -6.384 29.665 0.566 1.00 . A A . 217 ALA HB3 1 1
8 13099 1 1 90 ALA N N -8.169 27.809 -0.257 1.00 . A A . 217 ALA N 1 1
8 13100 1 1 90 ALA O O -8.007 30.430 -1.518 1.00 . A A . 217 ALA O 1 1
8 13101 1 1 91 ASP C C -9.840 33.048 -1.125 1.00 . A A . 218 ASP C 1 1
8 13102 1 1 91 ASP CA C -10.459 31.692 -1.435 1.00 . A A . 218 ASP CA 1 1
8 13103 1 1 91 ASP CB C -11.984 31.788 -1.418 1.00 . A A . 218 ASP CB 1 1
8 13104 1 1 91 ASP CG C -12.509 32.749 -2.466 1.00 . A A . 218 ASP CG 1 1
8 13105 1 1 91 ASP H H -10.574 30.417 0.251 1.00 . A A . 218 ASP H 1 1
8 13106 1 1 91 ASP HA H -10.141 31.387 -2.421 1.00 . A A . 218 ASP HA 1 1
8 13107 1 1 91 ASP HB2 H -12.403 30.812 -1.608 1.00 . A A . 218 ASP HB2 1 1
8 13108 1 1 91 ASP HB3 H -12.307 32.132 -0.445 1.00 . A A . 218 ASP HB3 1 1
8 13109 1 1 91 ASP N N -9.991 30.688 -0.491 1.00 . A A . 218 ASP N 1 1
8 13110 1 1 91 ASP O O -10.451 33.899 -0.475 1.00 . A A . 218 ASP O 1 1
8 13111 1 1 91 ASP OD1 O -13.081 33.792 -2.091 1.00 . A A . 218 ASP OD1 1 1
8 13112 1 1 91 ASP OD2 O -12.342 32.467 -3.671 1.00 . A A . 218 ASP OD2 1 1
8 13113 1 1 92 THR C C -6.654 34.468 -2.302 1.00 . A A . 219 THR C 1 1
8 13114 1 1 92 THR CA C -7.877 34.461 -1.383 1.00 . A A . 219 THR CA 1 1
8 13115 1 1 92 THR CB C -7.471 34.648 0.102 1.00 . A A . 219 THR CB 1 1
8 13116 1 1 92 THR CG2 C -6.583 33.505 0.585 1.00 . A A . 219 THR CG2 1 1
8 13117 1 1 92 THR H H -8.168 32.477 -2.038 1.00 . A A . 219 THR H 1 1
8 13118 1 1 92 THR HA H -8.529 35.274 -1.665 1.00 . A A . 219 THR HA 1 1
8 13119 1 1 92 THR HB H -8.373 34.651 0.697 1.00 . A A . 219 THR HB 1 1
8 13120 1 1 92 THR HG1 H -5.899 35.830 -0.063 1.00 . A A . 219 THR HG1 1 1
8 13121 1 1 92 THR HG21 H -5.685 33.471 -0.012 1.00 . A A . 219 THR HG21 1 1
8 13122 1 1 92 THR HG22 H -7.117 32.571 0.488 1.00 . A A . 219 THR HG22 1 1
8 13123 1 1 92 THR HG23 H -6.323 33.666 1.620 1.00 . A A . 219 THR HG23 1 1
8 13124 1 1 92 THR N N -8.609 33.221 -1.572 1.00 . A A . 219 THR N 1 1
8 13125 1 1 92 THR O O -5.552 34.870 -1.923 1.00 . A A . 219 THR O 1 1
8 13126 1 1 92 THR OG1 O -6.799 35.899 0.283 1.00 . A A . 219 THR OG1 1 1
8 13127 1 1 93 ARG C C -5.470 35.205 -5.170 1.00 . A A . 220 ARG C 1 1
8 13128 1 1 93 ARG CA C -5.805 33.876 -4.510 1.00 . A A . 220 ARG CA 1 1
8 13129 1 1 93 ARG CB C -6.207 32.857 -5.574 1.00 . A A . 220 ARG CB 1 1
8 13130 1 1 93 ARG CD C -5.306 30.842 -4.369 1.00 . A A . 220 ARG CD 1 1
8 13131 1 1 93 ARG CG C -6.525 31.486 -5.008 1.00 . A A . 220 ARG CG 1 1
8 13132 1 1 93 ARG CZ C -3.001 30.247 -5.028 1.00 . A A . 220 ARG CZ 1 1
8 13133 1 1 93 ARG H H -7.796 33.814 -3.803 1.00 . A A . 220 ARG H 1 1
8 13134 1 1 93 ARG HA H -4.931 33.516 -3.989 1.00 . A A . 220 ARG HA 1 1
8 13135 1 1 93 ARG HB2 H -7.084 33.224 -6.088 1.00 . A A . 220 ARG HB2 1 1
8 13136 1 1 93 ARG HB3 H -5.400 32.755 -6.282 1.00 . A A . 220 ARG HB3 1 1
8 13137 1 1 93 ARG HD2 H -4.898 31.523 -3.638 1.00 . A A . 220 ARG HD2 1 1
8 13138 1 1 93 ARG HD3 H -5.614 29.933 -3.878 1.00 . A A . 220 ARG HD3 1 1
8 13139 1 1 93 ARG HE H -4.534 30.494 -6.294 1.00 . A A . 220 ARG HE 1 1
8 13140 1 1 93 ARG HG2 H -7.293 31.591 -4.259 1.00 . A A . 220 ARG HG2 1 1
8 13141 1 1 93 ARG HG3 H -6.881 30.851 -5.806 1.00 . A A . 220 ARG HG3 1 1
8 13142 1 1 93 ARG HH11 H -3.241 30.571 -3.040 1.00 . A A . 220 ARG HH11 1 1
8 13143 1 1 93 ARG HH12 H -1.642 30.106 -3.529 1.00 . A A . 220 ARG HH12 1 1
8 13144 1 1 93 ARG HH21 H -2.430 29.880 -6.937 1.00 . A A . 220 ARG HH21 1 1
8 13145 1 1 93 ARG HH22 H -1.182 29.701 -5.743 1.00 . A A . 220 ARG HH22 1 1
8 13146 1 1 93 ARG N N -6.876 34.027 -3.534 1.00 . A A . 220 ARG N 1 1
8 13147 1 1 93 ARG NE N -4.266 30.523 -5.347 1.00 . A A . 220 ARG NE 1 1
8 13148 1 1 93 ARG NH1 N -2.595 30.313 -3.766 1.00 . A A . 220 ARG NH1 1 1
8 13149 1 1 93 ARG NH2 N -2.136 29.918 -5.979 1.00 . A A . 220 ARG NH2 1 1
8 13150 1 1 93 ARG O O -5.774 35.428 -6.343 1.00 . A A . 220 ARG O 1 1
8 13151 1 1 94 PHE C C -2.938 37.282 -5.373 1.00 . A A . 221 PHE C 1 1
8 13152 1 1 94 PHE CA C -4.396 37.365 -4.942 1.00 . A A . 221 PHE CA 1 1
8 13153 1 1 94 PHE CB C -4.604 38.472 -3.907 1.00 . A A . 221 PHE CB 1 1
8 13154 1 1 94 PHE CD1 C -6.757 37.985 -2.717 1.00 . A A . 221 PHE CD1 1 1
8 13155 1 1 94 PHE CD2 C -6.717 39.767 -4.299 1.00 . A A . 221 PHE CD2 1 1
8 13156 1 1 94 PHE CE1 C -8.094 38.229 -2.472 1.00 . A A . 221 PHE CE1 1 1
8 13157 1 1 94 PHE CE2 C -8.053 40.017 -4.057 1.00 . A A . 221 PHE CE2 1 1
8 13158 1 1 94 PHE CG C -6.054 38.749 -3.631 1.00 . A A . 221 PHE CG 1 1
8 13159 1 1 94 PHE CZ C -8.743 39.247 -3.143 1.00 . A A . 221 PHE CZ 1 1
8 13160 1 1 94 PHE H H -4.663 35.862 -3.472 1.00 . A A . 221 PHE H 1 1
8 13161 1 1 94 PHE HA H -4.998 37.583 -5.812 1.00 . A A . 221 PHE HA 1 1
8 13162 1 1 94 PHE HB2 H -4.136 38.183 -2.978 1.00 . A A . 221 PHE HB2 1 1
8 13163 1 1 94 PHE HB3 H -4.152 39.385 -4.266 1.00 . A A . 221 PHE HB3 1 1
8 13164 1 1 94 PHE HD1 H -6.251 37.190 -2.190 1.00 . A A . 221 PHE HD1 1 1
8 13165 1 1 94 PHE HD2 H -6.179 40.369 -5.014 1.00 . A A . 221 PHE HD2 1 1
8 13166 1 1 94 PHE HE1 H -8.630 37.623 -1.759 1.00 . A A . 221 PHE HE1 1 1
8 13167 1 1 94 PHE HE2 H -8.557 40.813 -4.584 1.00 . A A . 221 PHE HE2 1 1
8 13168 1 1 94 PHE HZ H -9.789 39.439 -2.952 1.00 . A A . 221 PHE HZ 1 1
8 13169 1 1 94 PHE N N -4.836 36.082 -4.416 1.00 . A A . 221 PHE N 1 1
8 13170 1 1 94 PHE O O -2.208 38.270 -5.375 1.00 . A A . 221 PHE O 1 1
8 13171 1 1 95 VAL C C -1.339 35.307 -7.685 1.00 . A A . 222 VAL C 1 1
8 13172 1 1 95 VAL CA C -1.208 35.826 -6.264 1.00 . A A . 222 VAL CA 1 1
8 13173 1 1 95 VAL CB C -0.414 34.814 -5.409 1.00 . A A . 222 VAL CB 1 1
8 13174 1 1 95 VAL CG1 C -0.006 35.439 -4.086 1.00 . A A . 222 VAL CG1 1 1
8 13175 1 1 95 VAL CG2 C -1.226 33.550 -5.170 1.00 . A A . 222 VAL CG2 1 1
8 13176 1 1 95 VAL H H -3.146 35.324 -5.645 1.00 . A A . 222 VAL H 1 1
8 13177 1 1 95 VAL HA H -0.669 36.764 -6.279 1.00 . A A . 222 VAL HA 1 1
8 13178 1 1 95 VAL HB H 0.483 34.545 -5.947 1.00 . A A . 222 VAL HB 1 1
8 13179 1 1 95 VAL HG11 H 0.537 34.713 -3.498 1.00 . A A . 222 VAL HG11 1 1
8 13180 1 1 95 VAL HG12 H -0.889 35.751 -3.549 1.00 . A A . 222 VAL HG12 1 1
8 13181 1 1 95 VAL HG13 H 0.625 36.296 -4.271 1.00 . A A . 222 VAL HG13 1 1
8 13182 1 1 95 VAL HG21 H -1.461 33.088 -6.117 1.00 . A A . 222 VAL HG21 1 1
8 13183 1 1 95 VAL HG22 H -2.141 33.801 -4.654 1.00 . A A . 222 VAL HG22 1 1
8 13184 1 1 95 VAL HG23 H -0.650 32.862 -4.567 1.00 . A A . 222 VAL HG23 1 1
8 13185 1 1 95 VAL N N -2.528 36.075 -5.728 1.00 . A A . 222 VAL N 1 1
8 13186 1 1 95 VAL O O -2.261 34.548 -7.994 1.00 . A A . 222 VAL O 1 1
8 13187 1 1 96 GLN C C 0.349 34.134 -10.224 1.00 . A A . 223 GLN C 1 1
8 13188 1 1 96 GLN CA C -0.510 35.358 -9.950 1.00 . A A . 223 GLN CA 1 1
8 13189 1 1 96 GLN CB C -0.074 36.518 -10.845 1.00 . A A . 223 GLN CB 1 1
8 13190 1 1 96 GLN CD C -0.651 38.820 -11.725 1.00 . A A . 223 GLN CD 1 1
8 13191 1 1 96 GLN CG C -0.911 37.772 -10.660 1.00 . A A . 223 GLN CG 1 1
8 13192 1 1 96 GLN H H 0.288 36.307 -8.235 1.00 . A A . 223 GLN H 1 1
8 13193 1 1 96 GLN HA H -1.538 35.114 -10.174 1.00 . A A . 223 GLN HA 1 1
8 13194 1 1 96 GLN HB2 H 0.954 36.760 -10.624 1.00 . A A . 223 GLN HB2 1 1
8 13195 1 1 96 GLN HB3 H -0.151 36.208 -11.876 1.00 . A A . 223 GLN HB3 1 1
8 13196 1 1 96 GLN HE21 H 1.217 38.182 -11.958 1.00 . A A . 223 GLN HE21 1 1
8 13197 1 1 96 GLN HE22 H 0.743 39.511 -12.959 1.00 . A A . 223 GLN HE22 1 1
8 13198 1 1 96 GLN HG2 H -1.956 37.501 -10.694 1.00 . A A . 223 GLN HG2 1 1
8 13199 1 1 96 GLN HG3 H -0.684 38.199 -9.693 1.00 . A A . 223 GLN HG3 1 1
8 13200 1 1 96 GLN N N -0.444 35.734 -8.549 1.00 . A A . 223 GLN N 1 1
8 13201 1 1 96 GLN NE2 N 0.557 38.840 -12.266 1.00 . A A . 223 GLN NE2 1 1
8 13202 1 1 96 GLN O O 1.579 34.204 -10.193 1.00 . A A . 223 GLN O 1 1
8 13203 1 1 96 GLN OE1 O -1.539 39.602 -12.063 1.00 . A A . 223 GLN OE1 1 1
8 13204 1 1 97 CYS C C -0.050 31.279 -12.164 1.00 . A A . 224 CYS C 1 1
8 13205 1 1 97 CYS CA C 0.374 31.774 -10.784 1.00 . A A . 224 CYS CA 1 1
8 13206 1 1 97 CYS CB C 0.045 30.724 -9.721 1.00 . A A . 224 CYS CB 1 1
8 13207 1 1 97 CYS H H -1.291 33.023 -10.455 1.00 . A A . 224 CYS H 1 1
8 13208 1 1 97 CYS HA H 1.436 31.963 -10.783 1.00 . A A . 224 CYS HA 1 1
8 13209 1 1 97 CYS HB2 H -0.990 30.437 -9.818 1.00 . A A . 224 CYS HB2 1 1
8 13210 1 1 97 CYS HB3 H 0.670 29.856 -9.873 1.00 . A A . 224 CYS HB3 1 1
8 13211 1 1 97 CYS HG H 1.559 31.059 -7.698 1.00 . A A . 224 CYS HG 1 1
8 13212 1 1 97 CYS N N -0.311 33.016 -10.477 1.00 . A A . 224 CYS N 1 1
8 13213 1 1 97 CYS O O -1.131 30.707 -12.317 1.00 . A A . 224 CYS O 1 1
8 13214 1 1 97 CYS SG S 0.296 31.295 -8.023 1.00 . A A . 224 CYS SG 1 1
8 13215 1 1 98 PRO C C 0.193 29.638 -14.707 1.00 . A A . 225 PRO C 1 1
8 13216 1 1 98 PRO CA C 0.485 31.127 -14.569 1.00 . A A . 225 PRO CA 1 1
8 13217 1 1 98 PRO CB C 1.759 31.493 -15.335 1.00 . A A . 225 PRO CB 1 1
8 13218 1 1 98 PRO CD C 2.086 32.194 -13.087 1.00 . A A . 225 PRO CD 1 1
8 13219 1 1 98 PRO CG C 2.398 32.551 -14.510 1.00 . A A . 225 PRO CG 1 1
8 13220 1 1 98 PRO HA H -0.347 31.690 -14.965 1.00 . A A . 225 PRO HA 1 1
8 13221 1 1 98 PRO HB2 H 2.391 30.621 -15.424 1.00 . A A . 225 PRO HB2 1 1
8 13222 1 1 98 PRO HB3 H 1.501 31.861 -16.317 1.00 . A A . 225 PRO HB3 1 1
8 13223 1 1 98 PRO HD2 H 2.836 31.527 -12.693 1.00 . A A . 225 PRO HD2 1 1
8 13224 1 1 98 PRO HD3 H 2.010 33.084 -12.482 1.00 . A A . 225 PRO HD3 1 1
8 13225 1 1 98 PRO HG2 H 3.467 32.552 -14.674 1.00 . A A . 225 PRO HG2 1 1
8 13226 1 1 98 PRO HG3 H 1.979 33.515 -14.756 1.00 . A A . 225 PRO HG3 1 1
8 13227 1 1 98 PRO N N 0.784 31.519 -13.189 1.00 . A A . 225 PRO N 1 1
8 13228 1 1 98 PRO O O 0.743 28.805 -13.978 1.00 . A A . 225 PRO O 1 1
8 13229 1 1 99 GLU C C 0.019 27.212 -16.663 1.00 . A A . 226 GLU C 1 1
8 13230 1 1 99 GLU CA C -1.072 27.941 -15.897 1.00 . A A . 226 GLU CA 1 1
8 13231 1 1 99 GLU CB C -2.388 27.898 -16.669 1.00 . A A . 226 GLU CB 1 1
8 13232 1 1 99 GLU CD C -4.844 28.453 -16.686 1.00 . A A . 226 GLU CD 1 1
8 13233 1 1 99 GLU CG C -3.554 28.495 -15.901 1.00 . A A . 226 GLU CG 1 1
8 13234 1 1 99 GLU H H -1.051 30.029 -16.206 1.00 . A A . 226 GLU H 1 1
8 13235 1 1 99 GLU HA H -1.208 27.458 -14.941 1.00 . A A . 226 GLU HA 1 1
8 13236 1 1 99 GLU HB2 H -2.271 28.450 -17.589 1.00 . A A . 226 GLU HB2 1 1
8 13237 1 1 99 GLU HB3 H -2.624 26.871 -16.901 1.00 . A A . 226 GLU HB3 1 1
8 13238 1 1 99 GLU HG2 H -3.687 27.938 -14.986 1.00 . A A . 226 GLU HG2 1 1
8 13239 1 1 99 GLU HG3 H -3.326 29.522 -15.666 1.00 . A A . 226 GLU HG3 1 1
8 13240 1 1 99 GLU N N -0.677 29.316 -15.648 1.00 . A A . 226 GLU N 1 1
8 13241 1 1 99 GLU O O 0.061 27.234 -17.895 1.00 . A A . 226 GLU O 1 1
8 13242 1 1 99 GLU OE1 O -5.477 27.376 -16.737 1.00 . A A . 226 GLU OE1 1 1
8 13243 1 1 99 GLU OE2 O -5.240 29.498 -17.252 1.00 . A A . 226 GLU OE2 1 1
8 13244 1 1 100 GLY C C 2.993 25.374 -15.479 1.00 . A A . 227 GLY C 1 1
8 13245 1 1 100 GLY CA C 2.018 25.880 -16.518 1.00 . A A . 227 GLY CA 1 1
8 13246 1 1 100 GLY H H 0.809 26.594 -14.943 1.00 . A A . 227 GLY H 1 1
8 13247 1 1 100 GLY HA2 H 1.639 25.040 -17.082 1.00 . A A . 227 GLY HA2 1 1
8 13248 1 1 100 GLY HA3 H 2.538 26.547 -17.188 1.00 . A A . 227 GLY HA3 1 1
8 13249 1 1 100 GLY N N 0.911 26.584 -15.920 1.00 . A A . 227 GLY N 1 1
8 13250 1 1 100 GLY O O 3.626 24.336 -15.678 1.00 . A A . 227 GLY O 1 1
8 13251 1 1 101 GLU C C 5.425 25.538 -13.836 1.00 . A A . 228 GLU C 1 1
8 13252 1 1 101 GLU CA C 4.014 25.761 -13.289 1.00 . A A . 228 GLU CA 1 1
8 13253 1 1 101 GLU CB C 3.493 24.522 -12.556 1.00 . A A . 228 GLU CB 1 1
8 13254 1 1 101 GLU CD C 4.103 25.399 -10.273 1.00 . A A . 228 GLU CD 1 1
8 13255 1 1 101 GLU CG C 4.199 24.246 -11.248 1.00 . A A . 228 GLU CG 1 1
8 13256 1 1 101 GLU H H 2.559 26.910 -14.275 1.00 . A A . 228 GLU H 1 1
8 13257 1 1 101 GLU HA H 4.038 26.592 -12.599 1.00 . A A . 228 GLU HA 1 1
8 13258 1 1 101 GLU HB2 H 2.442 24.658 -12.350 1.00 . A A . 228 GLU HB2 1 1
8 13259 1 1 101 GLU HB3 H 3.617 23.661 -13.196 1.00 . A A . 228 GLU HB3 1 1
8 13260 1 1 101 GLU HG2 H 3.759 23.374 -10.796 1.00 . A A . 228 GLU HG2 1 1
8 13261 1 1 101 GLU HG3 H 5.239 24.058 -11.457 1.00 . A A . 228 GLU HG3 1 1
8 13262 1 1 101 GLU N N 3.106 26.110 -14.370 1.00 . A A . 228 GLU N 1 1
8 13263 1 1 101 GLU O O 6.046 24.496 -13.624 1.00 . A A . 228 GLU O 1 1
8 13264 1 1 101 GLU OE1 O 5.111 26.115 -10.095 1.00 . A A . 228 GLU OE1 1 1
8 13265 1 1 101 GLU OE2 O 3.020 25.595 -9.677 1.00 . A A . 228 GLU OE2 1 1
8 13266 1 1 102 LEU C C 8.297 27.094 -14.414 1.00 . A A . 229 LEU C 1 1
8 13267 1 1 102 LEU CA C 7.197 26.427 -15.229 1.00 . A A . 229 LEU CA 1 1
8 13268 1 1 102 LEU CB C 7.117 27.069 -16.616 1.00 . A A . 229 LEU CB 1 1
8 13269 1 1 102 LEU CD1 C 8.846 25.644 -17.748 1.00 . A A . 229 LEU CD1 1 1
8 13270 1 1 102 LEU CD2 C 8.282 27.896 -18.674 1.00 . A A . 229 LEU CD2 1 1
8 13271 1 1 102 LEU CG C 8.424 27.065 -17.410 1.00 . A A . 229 LEU CG 1 1
8 13272 1 1 102 LEU H H 5.406 27.365 -14.635 1.00 . A A . 229 LEU H 1 1
8 13273 1 1 102 LEU HA H 7.431 25.380 -15.340 1.00 . A A . 229 LEU HA 1 1
8 13274 1 1 102 LEU HB2 H 6.370 26.541 -17.189 1.00 . A A . 229 LEU HB2 1 1
8 13275 1 1 102 LEU HB3 H 6.798 28.092 -16.497 1.00 . A A . 229 LEU HB3 1 1
8 13276 1 1 102 LEU HD11 H 8.996 25.087 -16.836 1.00 . A A . 229 LEU HD11 1 1
8 13277 1 1 102 LEU HD12 H 9.767 25.667 -18.311 1.00 . A A . 229 LEU HD12 1 1
8 13278 1 1 102 LEU HD13 H 8.075 25.169 -18.338 1.00 . A A . 229 LEU HD13 1 1
8 13279 1 1 102 LEU HD21 H 9.213 27.879 -19.220 1.00 . A A . 229 LEU HD21 1 1
8 13280 1 1 102 LEU HD22 H 8.037 28.913 -18.411 1.00 . A A . 229 LEU HD22 1 1
8 13281 1 1 102 LEU HD23 H 7.496 27.484 -19.290 1.00 . A A . 229 LEU HD23 1 1
8 13282 1 1 102 LEU HG H 9.200 27.508 -16.805 1.00 . A A . 229 LEU HG 1 1
8 13283 1 1 102 LEU N N 5.916 26.531 -14.560 1.00 . A A . 229 LEU N 1 1
8 13284 1 1 102 LEU O O 8.351 28.319 -14.307 1.00 . A A . 229 LEU O 1 1
8 13285 1 1 103 GLN C C 11.594 26.367 -13.873 1.00 . A A . 230 GLN C 1 1
8 13286 1 1 103 GLN CA C 10.336 26.792 -13.136 1.00 . A A . 230 GLN CA 1 1
8 13287 1 1 103 GLN CB C 10.370 26.302 -11.688 1.00 . A A . 230 GLN CB 1 1
8 13288 1 1 103 GLN CD C 9.447 28.425 -10.678 1.00 . A A . 230 GLN CD 1 1
8 13289 1 1 103 GLN CG C 9.293 26.921 -10.813 1.00 . A A . 230 GLN CG 1 1
8 13290 1 1 103 GLN H H 9.001 25.313 -13.854 1.00 . A A . 230 GLN H 1 1
8 13291 1 1 103 GLN HA H 10.279 27.866 -13.147 1.00 . A A . 230 GLN HA 1 1
8 13292 1 1 103 GLN HB2 H 10.241 25.231 -11.679 1.00 . A A . 230 GLN HB2 1 1
8 13293 1 1 103 GLN HB3 H 11.333 26.544 -11.263 1.00 . A A . 230 GLN HB3 1 1
8 13294 1 1 103 GLN HE21 H 8.273 28.720 -12.255 1.00 . A A . 230 GLN HE21 1 1
8 13295 1 1 103 GLN HE22 H 8.896 30.146 -11.500 1.00 . A A . 230 GLN HE22 1 1
8 13296 1 1 103 GLN HG2 H 8.328 26.713 -11.249 1.00 . A A . 230 GLN HG2 1 1
8 13297 1 1 103 GLN HG3 H 9.345 26.478 -9.830 1.00 . A A . 230 GLN HG3 1 1
8 13298 1 1 103 GLN N N 9.161 26.282 -13.828 1.00 . A A . 230 GLN N 1 1
8 13299 1 1 103 GLN NE2 N 8.809 29.171 -11.564 1.00 . A A . 230 GLN NE2 1 1
8 13300 1 1 103 GLN O O 12.707 26.763 -13.523 1.00 . A A . 230 GLN O 1 1
8 13301 1 1 103 GLN OE1 O 10.128 28.911 -9.775 1.00 . A A . 230 GLN OE1 1 1
8 13302 1 1 104 LYS C C 12.890 26.163 -16.752 1.00 . A A . 231 LYS C 1 1
8 13303 1 1 104 LYS CA C 12.496 25.096 -15.735 1.00 . A A . 231 LYS CA 1 1
8 13304 1 1 104 LYS CB C 12.104 23.789 -16.433 1.00 . A A . 231 LYS CB 1 1
8 13305 1 1 104 LYS CD C 12.840 21.767 -17.742 1.00 . A A . 231 LYS CD 1 1
8 13306 1 1 104 LYS CE C 11.666 21.850 -18.708 1.00 . A A . 231 LYS CE 1 1
8 13307 1 1 104 LYS CG C 13.238 23.137 -17.210 1.00 . A A . 231 LYS CG 1 1
8 13308 1 1 104 LYS H H 10.483 25.317 -15.142 1.00 . A A . 231 LYS H 1 1
8 13309 1 1 104 LYS HA H 13.337 24.911 -15.084 1.00 . A A . 231 LYS HA 1 1
8 13310 1 1 104 LYS HB2 H 11.759 23.087 -15.689 1.00 . A A . 231 LYS HB2 1 1
8 13311 1 1 104 LYS HB3 H 11.297 23.993 -17.120 1.00 . A A . 231 LYS HB3 1 1
8 13312 1 1 104 LYS HD2 H 13.684 21.335 -18.257 1.00 . A A . 231 LYS HD2 1 1
8 13313 1 1 104 LYS HD3 H 12.563 21.138 -16.909 1.00 . A A . 231 LYS HD3 1 1
8 13314 1 1 104 LYS HE2 H 10.840 22.339 -18.212 1.00 . A A . 231 LYS HE2 1 1
8 13315 1 1 104 LYS HE3 H 11.964 22.432 -19.567 1.00 . A A . 231 LYS HE3 1 1
8 13316 1 1 104 LYS HG2 H 13.503 23.772 -18.043 1.00 . A A . 231 LYS HG2 1 1
8 13317 1 1 104 LYS HG3 H 14.092 23.025 -16.556 1.00 . A A . 231 LYS HG3 1 1
8 13318 1 1 104 LYS HZ1 H 10.450 20.594 -19.848 1.00 . A A . 231 LYS HZ1 1 1
8 13319 1 1 104 LYS HZ2 H 10.892 19.945 -18.352 1.00 . A A . 231 LYS HZ2 1 1
8 13320 1 1 104 LYS HZ3 H 12.016 20.003 -19.614 1.00 . A A . 231 LYS HZ3 1 1
8 13321 1 1 104 LYS N N 11.398 25.578 -14.914 1.00 . A A . 231 LYS N 1 1
8 13322 1 1 104 LYS NZ N 11.226 20.506 -19.162 1.00 . A A . 231 LYS NZ 1 1
8 13323 1 1 104 LYS O O 12.600 26.053 -17.943 1.00 . A A . 231 LYS O 1 1
8 13324 1 1 105 ARG C C 15.472 28.549 -16.813 1.00 . A A . 232 ARG C 1 1
8 13325 1 1 105 ARG CA C 13.998 28.301 -17.096 1.00 . A A . 232 ARG CA 1 1
8 13326 1 1 105 ARG CB C 13.190 29.579 -16.845 1.00 . A A . 232 ARG CB 1 1
8 13327 1 1 105 ARG CD C 12.555 31.396 -15.224 1.00 . A A . 232 ARG CD 1 1
8 13328 1 1 105 ARG CG C 13.168 30.014 -15.386 1.00 . A A . 232 ARG CG 1 1
8 13329 1 1 105 ARG CZ C 12.945 33.661 -16.132 1.00 . A A . 232 ARG CZ 1 1
8 13330 1 1 105 ARG H H 13.650 27.270 -15.283 1.00 . A A . 232 ARG H 1 1
8 13331 1 1 105 ARG HA H 13.884 28.003 -18.128 1.00 . A A . 232 ARG HA 1 1
8 13332 1 1 105 ARG HB2 H 13.615 30.379 -17.429 1.00 . A A . 232 ARG HB2 1 1
8 13333 1 1 105 ARG HB3 H 12.171 29.414 -17.164 1.00 . A A . 232 ARG HB3 1 1
8 13334 1 1 105 ARG HD2 H 11.572 31.395 -15.670 1.00 . A A . 232 ARG HD2 1 1
8 13335 1 1 105 ARG HD3 H 12.472 31.618 -14.171 1.00 . A A . 232 ARG HD3 1 1
8 13336 1 1 105 ARG HE H 14.290 32.182 -16.111 1.00 . A A . 232 ARG HE 1 1
8 13337 1 1 105 ARG HG2 H 12.587 29.304 -14.817 1.00 . A A . 232 ARG HG2 1 1
8 13338 1 1 105 ARG HG3 H 14.181 30.033 -15.013 1.00 . A A . 232 ARG HG3 1 1
8 13339 1 1 105 ARG HH11 H 11.080 33.374 -15.390 1.00 . A A . 232 ARG HH11 1 1
8 13340 1 1 105 ARG HH12 H 11.388 34.956 -16.026 1.00 . A A . 232 ARG HH12 1 1
8 13341 1 1 105 ARG HH21 H 14.703 34.261 -16.948 1.00 . A A . 232 ARG HH21 1 1
8 13342 1 1 105 ARG HH22 H 13.450 35.459 -16.920 1.00 . A A . 232 ARG HH22 1 1
8 13343 1 1 105 ARG N N 13.515 27.217 -16.255 1.00 . A A . 232 ARG N 1 1
8 13344 1 1 105 ARG NE N 13.368 32.426 -15.867 1.00 . A A . 232 ARG NE 1 1
8 13345 1 1 105 ARG NH1 N 11.705 34.025 -15.825 1.00 . A A . 232 ARG NH1 1 1
8 13346 1 1 105 ARG NH2 N 13.763 34.531 -16.712 1.00 . A A . 232 ARG NH2 1 1
8 13347 1 1 105 ARG O O 16.030 29.585 -17.176 1.00 . A A . 232 ARG O 1 1
8 13348 1 1 106 LYS C C 18.082 26.308 -15.583 1.00 . A A . 233 LYS C 1 1
8 13349 1 1 106 LYS CA C 17.468 27.692 -15.720 1.00 . A A . 233 LYS CA 1 1
8 13350 1 1 106 LYS CB C 17.524 28.424 -14.377 1.00 . A A . 233 LYS CB 1 1
8 13351 1 1 106 LYS CD C 16.783 28.509 -11.975 1.00 . A A . 233 LYS CD 1 1
8 13352 1 1 106 LYS CE C 15.864 27.909 -10.923 1.00 . A A . 233 LYS CE 1 1
8 13353 1 1 106 LYS CG C 16.665 27.778 -13.300 1.00 . A A . 233 LYS CG 1 1
8 13354 1 1 106 LYS H H 15.616 26.732 -16.013 1.00 . A A . 233 LYS H 1 1
8 13355 1 1 106 LYS HA H 18.019 28.255 -16.458 1.00 . A A . 233 LYS HA 1 1
8 13356 1 1 106 LYS HB2 H 18.547 28.438 -14.031 1.00 . A A . 233 LYS HB2 1 1
8 13357 1 1 106 LYS HB3 H 17.185 29.439 -14.517 1.00 . A A . 233 LYS HB3 1 1
8 13358 1 1 106 LYS HD2 H 17.803 28.444 -11.628 1.00 . A A . 233 LYS HD2 1 1
8 13359 1 1 106 LYS HD3 H 16.517 29.545 -12.124 1.00 . A A . 233 LYS HD3 1 1
8 13360 1 1 106 LYS HE2 H 14.841 28.025 -11.248 1.00 . A A . 233 LYS HE2 1 1
8 13361 1 1 106 LYS HE3 H 16.091 26.858 -10.823 1.00 . A A . 233 LYS HE3 1 1
8 13362 1 1 106 LYS HG2 H 15.633 27.796 -13.619 1.00 . A A . 233 LYS HG2 1 1
8 13363 1 1 106 LYS HG3 H 16.984 26.755 -13.166 1.00 . A A . 233 LYS HG3 1 1
8 13364 1 1 106 LYS HZ1 H 15.339 28.181 -8.921 1.00 . A A . 233 LYS HZ1 1 1
8 13365 1 1 106 LYS HZ2 H 15.877 29.591 -9.686 1.00 . A A . 233 LYS HZ2 1 1
8 13366 1 1 106 LYS HZ3 H 16.987 28.399 -9.234 1.00 . A A . 233 LYS HZ3 1 1
8 13367 1 1 106 LYS N N 16.093 27.574 -16.169 1.00 . A A . 233 LYS N 1 1
8 13368 1 1 106 LYS NZ N 16.028 28.566 -9.599 1.00 . A A . 233 LYS NZ 1 1
8 13369 1 1 106 LYS O O 17.367 25.304 -15.570 1.00 . A A . 233 LYS O 1 1
8 13370 1 1 107 THR C C 21.366 25.227 -14.490 1.00 . A A . 234 THR C 1 1
8 13371 1 1 107 THR CA C 20.098 24.999 -15.310 1.00 . A A . 234 THR CA 1 1
8 13372 1 1 107 THR CB C 20.459 24.356 -16.666 1.00 . A A . 234 THR CB 1 1
8 13373 1 1 107 THR CG2 C 21.057 22.972 -16.469 1.00 . A A . 234 THR CG2 1 1
8 13374 1 1 107 THR H H 19.916 27.084 -15.560 1.00 . A A . 234 THR H 1 1
8 13375 1 1 107 THR HA H 19.445 24.324 -14.773 1.00 . A A . 234 THR HA 1 1
8 13376 1 1 107 THR HB H 21.186 24.981 -17.164 1.00 . A A . 234 THR HB 1 1
8 13377 1 1 107 THR HG1 H 18.523 24.596 -16.996 1.00 . A A . 234 THR HG1 1 1
8 13378 1 1 107 THR HG21 H 20.335 22.333 -15.984 1.00 . A A . 234 THR HG21 1 1
8 13379 1 1 107 THR HG22 H 21.942 23.046 -15.853 1.00 . A A . 234 THR HG22 1 1
8 13380 1 1 107 THR HG23 H 21.321 22.553 -17.428 1.00 . A A . 234 THR HG23 1 1
8 13381 1 1 107 THR N N 19.396 26.254 -15.494 1.00 . A A . 234 THR N 1 1
8 13382 1 1 107 THR O O 21.333 24.992 -13.262 1.00 . A A . 234 THR O 1 1
8 13383 1 1 107 THR OXT O 22.376 25.681 -15.067 1.00 . A A . 234 THR OXT 1 1
8 13384 1 1 107 THR OG1 O 19.285 24.255 -17.486 1.00 . A A . 234 THR OG1 1 1
9 13385 1 1 1 GLY C C -1.571 21.150 -8.727 1.00 . A A . 128 GLY C 1 1
9 13386 1 1 1 GLY CA C -3.079 21.293 -8.739 1.00 . A A . 128 GLY CA 1 1
9 13387 1 1 1 GLY H1 H -4.631 21.666 -10.074 1.00 . A A . 128 GLY H1 1 1
9 13388 1 1 1 GLY H2 H -3.228 21.062 -10.801 1.00 . A A . 128 GLY H2 1 1
9 13389 1 1 1 GLY H3 H -3.286 22.670 -10.287 1.00 . A A . 128 GLY H3 1 1
9 13390 1 1 1 GLY HA2 H -3.366 22.033 -8.010 1.00 . A A . 128 GLY HA2 1 1
9 13391 1 1 1 GLY HA3 H -3.519 20.349 -8.470 1.00 . A A . 128 GLY HA3 1 1
9 13392 1 1 1 GLY N N -3.591 21.701 -10.068 1.00 . A A . 128 GLY N 1 1
9 13393 1 1 1 GLY O O -0.898 21.645 -9.632 1.00 . A A . 128 GLY O 1 1
9 13394 1 1 2 PRO C C 0.933 19.356 -8.756 1.00 . A A . 129 PRO C 1 1
9 13395 1 1 2 PRO CA C 0.431 20.233 -7.613 1.00 . A A . 129 PRO CA 1 1
9 13396 1 1 2 PRO CB C 0.597 19.510 -6.269 1.00 . A A . 129 PRO CB 1 1
9 13397 1 1 2 PRO CD C -1.738 19.925 -6.554 1.00 . A A . 129 PRO CD 1 1
9 13398 1 1 2 PRO CG C -0.662 19.780 -5.518 1.00 . A A . 129 PRO CG 1 1
9 13399 1 1 2 PRO HA H 0.988 21.159 -7.600 1.00 . A A . 129 PRO HA 1 1
9 13400 1 1 2 PRO HB2 H 0.731 18.454 -6.443 1.00 . A A . 129 PRO HB2 1 1
9 13401 1 1 2 PRO HB3 H 1.457 19.906 -5.749 1.00 . A A . 129 PRO HB3 1 1
9 13402 1 1 2 PRO HD2 H -2.167 18.962 -6.792 1.00 . A A . 129 PRO HD2 1 1
9 13403 1 1 2 PRO HD3 H -2.501 20.609 -6.215 1.00 . A A . 129 PRO HD3 1 1
9 13404 1 1 2 PRO HG2 H -0.883 18.952 -4.860 1.00 . A A . 129 PRO HG2 1 1
9 13405 1 1 2 PRO HG3 H -0.563 20.694 -4.950 1.00 . A A . 129 PRO HG3 1 1
9 13406 1 1 2 PRO N N -1.011 20.478 -7.707 1.00 . A A . 129 PRO N 1 1
9 13407 1 1 2 PRO O O 1.861 19.722 -9.478 1.00 . A A . 129 PRO O 1 1
9 13408 1 1 3 HIS C C -0.594 16.825 -10.738 1.00 . A A . 130 HIS C 1 1
9 13409 1 1 3 HIS CA C 0.659 17.285 -10.004 1.00 . A A . 130 HIS CA 1 1
9 13410 1 1 3 HIS CB C 1.434 16.069 -9.485 1.00 . A A . 130 HIS CB 1 1
9 13411 1 1 3 HIS CD2 C 3.933 16.747 -9.512 1.00 . A A . 130 HIS CD2 1 1
9 13412 1 1 3 HIS CE1 C 4.290 16.761 -7.352 1.00 . A A . 130 HIS CE1 1 1
9 13413 1 1 3 HIS CG C 2.773 16.408 -8.907 1.00 . A A . 130 HIS CG 1 1
9 13414 1 1 3 HIS H H -0.398 17.938 -8.290 1.00 . A A . 130 HIS H 1 1
9 13415 1 1 3 HIS HA H 1.284 17.828 -10.697 1.00 . A A . 130 HIS HA 1 1
9 13416 1 1 3 HIS HB2 H 0.856 15.584 -8.715 1.00 . A A . 130 HIS HB2 1 1
9 13417 1 1 3 HIS HB3 H 1.589 15.378 -10.299 1.00 . A A . 130 HIS HB3 1 1
9 13418 1 1 3 HIS HD1 H 2.387 16.207 -6.842 1.00 . A A . 130 HIS HD1 1 1
9 13419 1 1 3 HIS HD2 H 4.099 16.832 -10.577 1.00 . A A . 130 HIS HD2 1 1
9 13420 1 1 3 HIS HE1 H 4.773 16.853 -6.391 1.00 . A A . 130 HIS HE1 1 1
9 13421 1 1 3 HIS HE2 H 5.744 17.376 -8.654 1.00 . A A . 130 HIS HE2 1 1
9 13422 1 1 3 HIS N N 0.312 18.193 -8.917 1.00 . A A . 130 HIS N 1 1
9 13423 1 1 3 HIS ND1 N 3.030 16.423 -7.554 1.00 . A A . 130 HIS ND1 1 1
9 13424 1 1 3 HIS NE2 N 4.861 16.962 -8.524 1.00 . A A . 130 HIS NE2 1 1
9 13425 1 1 3 HIS O O -0.864 17.265 -11.853 1.00 . A A . 130 HIS O 1 1
9 13426 1 1 4 MET C C -3.794 15.689 -9.845 1.00 . A A . 131 MET C 1 1
9 13427 1 1 4 MET CA C -2.575 15.423 -10.722 1.00 . A A . 131 MET CA 1 1
9 13428 1 1 4 MET CB C -2.409 13.920 -10.978 1.00 . A A . 131 MET CB 1 1
9 13429 1 1 4 MET CE C -4.880 13.145 -14.252 1.00 . A A . 131 MET CE 1 1
9 13430 1 1 4 MET CG C -3.487 13.313 -11.863 1.00 . A A . 131 MET CG 1 1
9 13431 1 1 4 MET H H -1.119 15.656 -9.200 1.00 . A A . 131 MET H 1 1
9 13432 1 1 4 MET HA H -2.710 15.931 -11.661 1.00 . A A . 131 MET HA 1 1
9 13433 1 1 4 MET HB2 H -1.453 13.755 -11.451 1.00 . A A . 131 MET HB2 1 1
9 13434 1 1 4 MET HB3 H -2.423 13.405 -10.029 1.00 . A A . 131 MET HB3 1 1
9 13435 1 1 4 MET HE1 H -4.664 12.087 -14.229 1.00 . A A . 131 MET HE1 1 1
9 13436 1 1 4 MET HE2 H -5.008 13.464 -15.275 1.00 . A A . 131 MET HE2 1 1
9 13437 1 1 4 MET HE3 H -5.786 13.340 -13.698 1.00 . A A . 131 MET HE3 1 1
9 13438 1 1 4 MET HG2 H -3.301 12.254 -11.960 1.00 . A A . 131 MET HG2 1 1
9 13439 1 1 4 MET HG3 H -4.448 13.468 -11.395 1.00 . A A . 131 MET HG3 1 1
9 13440 1 1 4 MET N N -1.368 15.956 -10.101 1.00 . A A . 131 MET N 1 1
9 13441 1 1 4 MET O O -4.917 15.310 -10.171 1.00 . A A . 131 MET O 1 1
9 13442 1 1 4 MET SD S -3.520 14.046 -13.510 1.00 . A A . 131 MET SD 1 1
9 13443 1 1 5 GLU C C -5.525 15.636 -7.447 1.00 . A A . 132 GLU C 1 1
9 13444 1 1 5 GLU CA C -4.512 16.741 -7.706 1.00 . A A . 132 GLU CA 1 1
9 13445 1 1 5 GLU CB C -5.216 18.055 -8.035 1.00 . A A . 132 GLU CB 1 1
9 13446 1 1 5 GLU CD C -6.677 19.395 -9.591 1.00 . A A . 132 GLU CD 1 1
9 13447 1 1 5 GLU CG C -5.980 18.074 -9.350 1.00 . A A . 132 GLU CG 1 1
9 13448 1 1 5 GLU H H -2.602 16.673 -8.602 1.00 . A A . 132 GLU H 1 1
9 13449 1 1 5 GLU HA H -3.956 16.886 -6.792 1.00 . A A . 132 GLU HA 1 1
9 13450 1 1 5 GLU HB2 H -5.910 18.266 -7.244 1.00 . A A . 132 GLU HB2 1 1
9 13451 1 1 5 GLU HB3 H -4.476 18.831 -8.063 1.00 . A A . 132 GLU HB3 1 1
9 13452 1 1 5 GLU HG2 H -5.286 17.898 -10.158 1.00 . A A . 132 GLU HG2 1 1
9 13453 1 1 5 GLU HG3 H -6.721 17.289 -9.333 1.00 . A A . 132 GLU HG3 1 1
9 13454 1 1 5 GLU N N -3.523 16.382 -8.734 1.00 . A A . 132 GLU N 1 1
9 13455 1 1 5 GLU O O -6.728 15.878 -7.325 1.00 . A A . 132 GLU O 1 1
9 13456 1 1 5 GLU OE1 O -7.871 19.522 -9.242 1.00 . A A . 132 GLU OE1 1 1
9 13457 1 1 5 GLU OE2 O -6.032 20.321 -10.128 1.00 . A A . 132 GLU OE2 1 1
9 13458 1 1 6 THR C C -6.304 13.177 -5.678 1.00 . A A . 133 THR C 1 1
9 13459 1 1 6 THR CA C -5.841 13.260 -7.131 1.00 . A A . 133 THR CA 1 1
9 13460 1 1 6 THR CB C -5.056 11.984 -7.482 1.00 . A A . 133 THR CB 1 1
9 13461 1 1 6 THR CG2 C -5.998 10.818 -7.730 1.00 . A A . 133 THR CG2 1 1
9 13462 1 1 6 THR H H -4.048 14.331 -7.411 1.00 . A A . 133 THR H 1 1
9 13463 1 1 6 THR HA H -6.702 13.328 -7.779 1.00 . A A . 133 THR HA 1 1
9 13464 1 1 6 THR HB H -4.414 11.738 -6.652 1.00 . A A . 133 THR HB 1 1
9 13465 1 1 6 THR HG1 H -4.538 11.602 -9.351 1.00 . A A . 133 THR HG1 1 1
9 13466 1 1 6 THR HG21 H -5.423 9.938 -7.980 1.00 . A A . 133 THR HG21 1 1
9 13467 1 1 6 THR HG22 H -6.661 11.058 -8.548 1.00 . A A . 133 THR HG22 1 1
9 13468 1 1 6 THR HG23 H -6.579 10.627 -6.840 1.00 . A A . 133 THR HG23 1 1
9 13469 1 1 6 THR N N -5.015 14.434 -7.340 1.00 . A A . 133 THR N 1 1
9 13470 1 1 6 THR O O -5.657 13.717 -4.776 1.00 . A A . 133 THR O 1 1
9 13471 1 1 6 THR OG1 O -4.259 12.208 -8.653 1.00 . A A . 133 THR OG1 1 1
9 13472 1 1 7 GLU C C -7.375 10.939 -3.627 1.00 . A A . 134 GLU C 1 1
9 13473 1 1 7 GLU CA C -7.912 12.272 -4.113 1.00 . A A . 134 GLU CA 1 1
9 13474 1 1 7 GLU CB C -9.436 12.269 -4.076 1.00 . A A . 134 GLU CB 1 1
9 13475 1 1 7 GLU CD C -11.558 13.605 -4.242 1.00 . A A . 134 GLU CD 1 1
9 13476 1 1 7 GLU CG C -10.053 13.622 -4.374 1.00 . A A . 134 GLU CG 1 1
9 13477 1 1 7 GLU H H -7.935 12.170 -6.220 1.00 . A A . 134 GLU H 1 1
9 13478 1 1 7 GLU HA H -7.540 13.059 -3.472 1.00 . A A . 134 GLU HA 1 1
9 13479 1 1 7 GLU HB2 H -9.799 11.561 -4.806 1.00 . A A . 134 GLU HB2 1 1
9 13480 1 1 7 GLU HB3 H -9.761 11.957 -3.094 1.00 . A A . 134 GLU HB3 1 1
9 13481 1 1 7 GLU HG2 H -9.654 14.347 -3.681 1.00 . A A . 134 GLU HG2 1 1
9 13482 1 1 7 GLU HG3 H -9.797 13.907 -5.384 1.00 . A A . 134 GLU HG3 1 1
9 13483 1 1 7 GLU N N -7.428 12.519 -5.457 1.00 . A A . 134 GLU N 1 1
9 13484 1 1 7 GLU O O -7.735 9.884 -4.151 1.00 . A A . 134 GLU O 1 1
9 13485 1 1 7 GLU OE1 O -12.253 13.880 -5.242 1.00 . A A . 134 GLU OE1 1 1
9 13486 1 1 7 GLU OE2 O -12.056 13.300 -3.140 1.00 . A A . 134 GLU OE2 1 1
9 13487 1 1 8 LEU C C -6.258 9.490 -0.723 1.00 . A A . 135 LEU C 1 1
9 13488 1 1 8 LEU CA C -5.841 9.805 -2.145 1.00 . A A . 135 LEU CA 1 1
9 13489 1 1 8 LEU CB C -4.327 9.993 -2.192 1.00 . A A . 135 LEU CB 1 1
9 13490 1 1 8 LEU CD1 C -2.250 10.527 -3.458 1.00 . A A . 135 LEU CD1 1 1
9 13491 1 1 8 LEU CD2 C -4.154 9.427 -4.631 1.00 . A A . 135 LEU CD2 1 1
9 13492 1 1 8 LEU CG C -3.757 10.414 -3.546 1.00 . A A . 135 LEU CG 1 1
9 13493 1 1 8 LEU H H -6.330 11.854 -2.200 1.00 . A A . 135 LEU H 1 1
9 13494 1 1 8 LEU HA H -6.114 8.979 -2.783 1.00 . A A . 135 LEU HA 1 1
9 13495 1 1 8 LEU HB2 H -4.057 10.745 -1.464 1.00 . A A . 135 LEU HB2 1 1
9 13496 1 1 8 LEU HB3 H -3.862 9.061 -1.907 1.00 . A A . 135 LEU HB3 1 1
9 13497 1 1 8 LEU HD11 H -1.835 9.564 -3.199 1.00 . A A . 135 LEU HD11 1 1
9 13498 1 1 8 LEU HD12 H -1.990 11.247 -2.698 1.00 . A A . 135 LEU HD12 1 1
9 13499 1 1 8 LEU HD13 H -1.857 10.847 -4.410 1.00 . A A . 135 LEU HD13 1 1
9 13500 1 1 8 LEU HD21 H -5.229 9.432 -4.745 1.00 . A A . 135 LEU HD21 1 1
9 13501 1 1 8 LEU HD22 H -3.826 8.437 -4.353 1.00 . A A . 135 LEU HD22 1 1
9 13502 1 1 8 LEU HD23 H -3.691 9.711 -5.564 1.00 . A A . 135 LEU HD23 1 1
9 13503 1 1 8 LEU HG H -4.150 11.385 -3.811 1.00 . A A . 135 LEU HG 1 1
9 13504 1 1 8 LEU N N -6.515 10.993 -2.629 1.00 . A A . 135 LEU N 1 1
9 13505 1 1 8 LEU O O -6.384 10.383 0.117 1.00 . A A . 135 LEU O 1 1
9 13506 1 1 9 ILE C C -5.582 6.920 1.374 1.00 . A A . 136 ILE C 1 1
9 13507 1 1 9 ILE CA C -6.748 7.768 0.885 1.00 . A A . 136 ILE CA 1 1
9 13508 1 1 9 ILE CB C -8.087 6.992 0.993 1.00 . A A . 136 ILE CB 1 1
9 13509 1 1 9 ILE CD1 C -8.304 7.383 3.499 1.00 . A A . 136 ILE CD1 1 1
9 13510 1 1 9 ILE CG1 C -8.241 6.369 2.381 1.00 . A A . 136 ILE CG1 1 1
9 13511 1 1 9 ILE CG2 C -8.202 5.927 -0.082 1.00 . A A . 136 ILE CG2 1 1
9 13512 1 1 9 ILE H H -6.453 7.568 -1.193 1.00 . A A . 136 ILE H 1 1
9 13513 1 1 9 ILE HA H -6.817 8.646 1.514 1.00 . A A . 136 ILE HA 1 1
9 13514 1 1 9 ILE HB H -8.889 7.699 0.841 1.00 . A A . 136 ILE HB 1 1
9 13515 1 1 9 ILE HD11 H -9.163 8.020 3.354 1.00 . A A . 136 ILE HD11 1 1
9 13516 1 1 9 ILE HD12 H -7.405 7.980 3.495 1.00 . A A . 136 ILE HD12 1 1
9 13517 1 1 9 ILE HD13 H -8.392 6.868 4.444 1.00 . A A . 136 ILE HD13 1 1
9 13518 1 1 9 ILE HG12 H -9.152 5.790 2.409 1.00 . A A . 136 ILE HG12 1 1
9 13519 1 1 9 ILE HG13 H -7.401 5.717 2.571 1.00 . A A . 136 ILE HG13 1 1
9 13520 1 1 9 ILE HG21 H -9.191 5.495 -0.057 1.00 . A A . 136 ILE HG21 1 1
9 13521 1 1 9 ILE HG22 H -7.471 5.155 0.105 1.00 . A A . 136 ILE HG22 1 1
9 13522 1 1 9 ILE HG23 H -8.023 6.367 -1.053 1.00 . A A . 136 ILE HG23 1 1
9 13523 1 1 9 ILE N N -6.480 8.221 -0.461 1.00 . A A . 136 ILE N 1 1
9 13524 1 1 9 ILE O O -5.267 5.879 0.802 1.00 . A A . 136 ILE O 1 1
9 13525 1 1 10 GLU C C -3.825 6.689 4.459 1.00 . A A . 137 GLU C 1 1
9 13526 1 1 10 GLU CA C -3.748 6.742 2.945 1.00 . A A . 137 GLU CA 1 1
9 13527 1 1 10 GLU CB C -2.481 7.473 2.489 1.00 . A A . 137 GLU CB 1 1
9 13528 1 1 10 GLU CD C -1.221 9.661 2.381 1.00 . A A . 137 GLU CD 1 1
9 13529 1 1 10 GLU CG C -2.535 8.977 2.696 1.00 . A A . 137 GLU CG 1 1
9 13530 1 1 10 GLU H H -5.258 8.203 2.863 1.00 . A A . 137 GLU H 1 1
9 13531 1 1 10 GLU HA H -3.724 5.729 2.569 1.00 . A A . 137 GLU HA 1 1
9 13532 1 1 10 GLU HB2 H -1.638 7.087 3.042 1.00 . A A . 137 GLU HB2 1 1
9 13533 1 1 10 GLU HB3 H -2.330 7.282 1.438 1.00 . A A . 137 GLU HB3 1 1
9 13534 1 1 10 GLU HG2 H -3.300 9.387 2.053 1.00 . A A . 137 GLU HG2 1 1
9 13535 1 1 10 GLU HG3 H -2.790 9.171 3.723 1.00 . A A . 137 GLU HG3 1 1
9 13536 1 1 10 GLU N N -4.927 7.396 2.415 1.00 . A A . 137 GLU N 1 1
9 13537 1 1 10 GLU O O -4.272 7.640 5.104 1.00 . A A . 137 GLU O 1 1
9 13538 1 1 10 GLU OE1 O -0.299 9.596 3.220 1.00 . A A . 137 GLU OE1 1 1
9 13539 1 1 10 GLU OE2 O -1.103 10.279 1.299 1.00 . A A . 137 GLU OE2 1 1
9 13540 1 1 11 GLY C C -3.024 4.019 6.863 1.00 . A A . 138 GLY C 1 1
9 13541 1 1 11 GLY CA C -3.488 5.385 6.441 1.00 . A A . 138 GLY CA 1 1
9 13542 1 1 11 GLY H H -3.032 4.864 4.446 1.00 . A A . 138 GLY H 1 1
9 13543 1 1 11 GLY HA2 H -2.880 6.129 6.927 1.00 . A A . 138 GLY HA2 1 1
9 13544 1 1 11 GLY HA3 H -4.515 5.511 6.751 1.00 . A A . 138 GLY HA3 1 1
9 13545 1 1 11 GLY N N -3.408 5.570 5.015 1.00 . A A . 138 GLY N 1 1
9 13546 1 1 11 GLY O O -2.453 3.272 6.064 1.00 . A A . 138 GLY O 1 1
9 13547 1 1 12 GLU C C -4.088 1.447 8.480 1.00 . A A . 139 GLU C 1 1
9 13548 1 1 12 GLU CA C -2.917 2.400 8.653 1.00 . A A . 139 GLU CA 1 1
9 13549 1 1 12 GLU CB C -2.531 2.519 10.130 1.00 . A A . 139 GLU CB 1 1
9 13550 1 1 12 GLU CD C -1.588 1.383 12.177 1.00 . A A . 139 GLU CD 1 1
9 13551 1 1 12 GLU CG C -2.032 1.217 10.739 1.00 . A A . 139 GLU CG 1 1
9 13552 1 1 12 GLU H H -3.738 4.342 8.692 1.00 . A A . 139 GLU H 1 1
9 13553 1 1 12 GLU HA H -2.074 2.026 8.093 1.00 . A A . 139 GLU HA 1 1
9 13554 1 1 12 GLU HB2 H -1.750 3.259 10.226 1.00 . A A . 139 GLU HB2 1 1
9 13555 1 1 12 GLU HB3 H -3.394 2.846 10.690 1.00 . A A . 139 GLU HB3 1 1
9 13556 1 1 12 GLU HG2 H -2.830 0.491 10.706 1.00 . A A . 139 GLU HG2 1 1
9 13557 1 1 12 GLU HG3 H -1.196 0.860 10.157 1.00 . A A . 139 GLU HG3 1 1
9 13558 1 1 12 GLU N N -3.276 3.694 8.116 1.00 . A A . 139 GLU N 1 1
9 13559 1 1 12 GLU O O -5.225 1.779 8.811 1.00 . A A . 139 GLU O 1 1
9 13560 1 1 12 GLU OE1 O -0.410 1.736 12.402 1.00 . A A . 139 GLU OE1 1 1
9 13561 1 1 12 GLU OE2 O -2.412 1.159 13.089 1.00 . A A . 139 GLU OE2 1 1
9 13562 1 1 13 VAL C C -5.338 -1.294 9.007 1.00 . A A . 140 VAL C 1 1
9 13563 1 1 13 VAL CA C -4.843 -0.703 7.696 1.00 . A A . 140 VAL CA 1 1
9 13564 1 1 13 VAL CB C -4.341 -1.833 6.784 1.00 . A A . 140 VAL CB 1 1
9 13565 1 1 13 VAL CG1 C -5.407 -2.899 6.615 1.00 . A A . 140 VAL CG1 1 1
9 13566 1 1 13 VAL CG2 C -3.921 -1.278 5.439 1.00 . A A . 140 VAL CG2 1 1
9 13567 1 1 13 VAL H H -2.875 0.072 7.718 1.00 . A A . 140 VAL H 1 1
9 13568 1 1 13 VAL HA H -5.666 -0.205 7.201 1.00 . A A . 140 VAL HA 1 1
9 13569 1 1 13 VAL HB H -3.479 -2.284 7.246 1.00 . A A . 140 VAL HB 1 1
9 13570 1 1 13 VAL HG11 H -6.280 -2.465 6.151 1.00 . A A . 140 VAL HG11 1 1
9 13571 1 1 13 VAL HG12 H -5.674 -3.296 7.583 1.00 . A A . 140 VAL HG12 1 1
9 13572 1 1 13 VAL HG13 H -5.025 -3.693 5.992 1.00 . A A . 140 VAL HG13 1 1
9 13573 1 1 13 VAL HG21 H -3.158 -0.524 5.582 1.00 . A A . 140 VAL HG21 1 1
9 13574 1 1 13 VAL HG22 H -4.776 -0.834 4.950 1.00 . A A . 140 VAL HG22 1 1
9 13575 1 1 13 VAL HG23 H -3.528 -2.076 4.827 1.00 . A A . 140 VAL HG23 1 1
9 13576 1 1 13 VAL N N -3.810 0.280 7.940 1.00 . A A . 140 VAL N 1 1
9 13577 1 1 13 VAL O O -4.574 -1.904 9.755 1.00 . A A . 140 VAL O 1 1
9 13578 1 1 14 VAL C C -7.800 -3.000 10.248 1.00 . A A . 141 VAL C 1 1
9 13579 1 1 14 VAL CA C -7.221 -1.618 10.498 1.00 . A A . 141 VAL CA 1 1
9 13580 1 1 14 VAL CB C -8.342 -0.693 11.026 1.00 . A A . 141 VAL CB 1 1
9 13581 1 1 14 VAL CG1 C -8.994 -1.283 12.270 1.00 . A A . 141 VAL CG1 1 1
9 13582 1 1 14 VAL CG2 C -7.801 0.696 11.319 1.00 . A A . 141 VAL CG2 1 1
9 13583 1 1 14 VAL H H -7.178 -0.611 8.626 1.00 . A A . 141 VAL H 1 1
9 13584 1 1 14 VAL HA H -6.449 -1.688 11.251 1.00 . A A . 141 VAL HA 1 1
9 13585 1 1 14 VAL HB H -9.097 -0.606 10.260 1.00 . A A . 141 VAL HB 1 1
9 13586 1 1 14 VAL HG11 H -8.255 -1.381 13.051 1.00 . A A . 141 VAL HG11 1 1
9 13587 1 1 14 VAL HG12 H -9.401 -2.256 12.034 1.00 . A A . 141 VAL HG12 1 1
9 13588 1 1 14 VAL HG13 H -9.788 -0.631 12.605 1.00 . A A . 141 VAL HG13 1 1
9 13589 1 1 14 VAL HG21 H -7.040 0.637 12.083 1.00 . A A . 141 VAL HG21 1 1
9 13590 1 1 14 VAL HG22 H -8.604 1.331 11.664 1.00 . A A . 141 VAL HG22 1 1
9 13591 1 1 14 VAL HG23 H -7.374 1.113 10.418 1.00 . A A . 141 VAL HG23 1 1
9 13592 1 1 14 VAL N N -6.618 -1.102 9.277 1.00 . A A . 141 VAL N 1 1
9 13593 1 1 14 VAL O O -7.702 -3.894 11.091 1.00 . A A . 141 VAL O 1 1
9 13594 1 1 15 GLU C C -9.147 -4.622 7.249 1.00 . A A . 142 GLU C 1 1
9 13595 1 1 15 GLU CA C -9.078 -4.411 8.758 1.00 . A A . 142 GLU CA 1 1
9 13596 1 1 15 GLU CB C -10.489 -4.379 9.346 1.00 . A A . 142 GLU CB 1 1
9 13597 1 1 15 GLU CD C -12.429 -5.681 10.280 1.00 . A A . 142 GLU CD 1 1
9 13598 1 1 15 GLU CG C -11.021 -5.744 9.735 1.00 . A A . 142 GLU CG 1 1
9 13599 1 1 15 GLU H H -8.344 -2.456 8.405 1.00 . A A . 142 GLU H 1 1
9 13600 1 1 15 GLU HA H -8.529 -5.226 9.202 1.00 . A A . 142 GLU HA 1 1
9 13601 1 1 15 GLU HB2 H -10.487 -3.753 10.226 1.00 . A A . 142 GLU HB2 1 1
9 13602 1 1 15 GLU HB3 H -11.160 -3.953 8.614 1.00 . A A . 142 GLU HB3 1 1
9 13603 1 1 15 GLU HG2 H -11.012 -6.382 8.866 1.00 . A A . 142 GLU HG2 1 1
9 13604 1 1 15 GLU HG3 H -10.375 -6.159 10.495 1.00 . A A . 142 GLU HG3 1 1
9 13605 1 1 15 GLU N N -8.386 -3.174 9.075 1.00 . A A . 142 GLU N 1 1
9 13606 1 1 15 GLU O O -9.261 -3.665 6.483 1.00 . A A . 142 GLU O 1 1
9 13607 1 1 15 GLU OE1 O -12.602 -5.270 11.451 1.00 . A A . 142 GLU OE1 1 1
9 13608 1 1 15 GLU OE2 O -13.369 -6.046 9.548 1.00 . A A . 142 GLU OE2 1 1
9 13609 1 1 16 ILE C C -10.096 -7.428 5.239 1.00 . A A . 143 ILE C 1 1
9 13610 1 1 16 ILE CA C -9.140 -6.260 5.437 1.00 . A A . 143 ILE CA 1 1
9 13611 1 1 16 ILE CB C -7.760 -6.668 4.861 1.00 . A A . 143 ILE CB 1 1
9 13612 1 1 16 ILE CD1 C -5.397 -5.848 4.387 1.00 . A A . 143 ILE CD1 1 1
9 13613 1 1 16 ILE CG1 C -6.758 -5.520 4.964 1.00 . A A . 143 ILE CG1 1 1
9 13614 1 1 16 ILE CG2 C -7.903 -7.111 3.409 1.00 . A A . 143 ILE CG2 1 1
9 13615 1 1 16 ILE H H -8.991 -6.577 7.526 1.00 . A A . 143 ILE H 1 1
9 13616 1 1 16 ILE HA H -9.504 -5.409 4.878 1.00 . A A . 143 ILE HA 1 1
9 13617 1 1 16 ILE HB H -7.394 -7.509 5.432 1.00 . A A . 143 ILE HB 1 1
9 13618 1 1 16 ILE HD11 H -4.959 -6.665 4.938 1.00 . A A . 143 ILE HD11 1 1
9 13619 1 1 16 ILE HD12 H -4.757 -4.982 4.458 1.00 . A A . 143 ILE HD12 1 1
9 13620 1 1 16 ILE HD13 H -5.505 -6.131 3.351 1.00 . A A . 143 ILE HD13 1 1
9 13621 1 1 16 ILE HG12 H -7.145 -4.665 4.430 1.00 . A A . 143 ILE HG12 1 1
9 13622 1 1 16 ILE HG13 H -6.625 -5.259 6.004 1.00 . A A . 143 ILE HG13 1 1
9 13623 1 1 16 ILE HG21 H -8.299 -6.295 2.821 1.00 . A A . 143 ILE HG21 1 1
9 13624 1 1 16 ILE HG22 H -8.575 -7.954 3.354 1.00 . A A . 143 ILE HG22 1 1
9 13625 1 1 16 ILE HG23 H -6.936 -7.395 3.024 1.00 . A A . 143 ILE HG23 1 1
9 13626 1 1 16 ILE N N -9.074 -5.880 6.846 1.00 . A A . 143 ILE N 1 1
9 13627 1 1 16 ILE O O -9.874 -8.521 5.764 1.00 . A A . 143 ILE O 1 1
9 13628 1 1 17 GLN C C -12.134 -8.411 2.619 1.00 . A A . 144 GLN C 1 1
9 13629 1 1 17 GLN CA C -12.094 -8.245 4.131 1.00 . A A . 144 GLN CA 1 1
9 13630 1 1 17 GLN CB C -13.493 -7.911 4.652 1.00 . A A . 144 GLN CB 1 1
9 13631 1 1 17 GLN CD C -14.289 -10.313 4.879 1.00 . A A . 144 GLN CD 1 1
9 13632 1 1 17 GLN CG C -14.553 -8.941 4.284 1.00 . A A . 144 GLN CG 1 1
9 13633 1 1 17 GLN H H -11.321 -6.276 4.164 1.00 . A A . 144 GLN H 1 1
9 13634 1 1 17 GLN HA H -11.756 -9.167 4.580 1.00 . A A . 144 GLN HA 1 1
9 13635 1 1 17 GLN HB2 H -13.454 -7.834 5.726 1.00 . A A . 144 GLN HB2 1 1
9 13636 1 1 17 GLN HB3 H -13.796 -6.958 4.246 1.00 . A A . 144 GLN HB3 1 1
9 13637 1 1 17 GLN HE21 H -13.441 -9.509 6.486 1.00 . A A . 144 GLN HE21 1 1
9 13638 1 1 17 GLN HE22 H -13.508 -11.236 6.452 1.00 . A A . 144 GLN HE22 1 1
9 13639 1 1 17 GLN HG2 H -15.511 -8.594 4.639 1.00 . A A . 144 GLN HG2 1 1
9 13640 1 1 17 GLN HG3 H -14.584 -9.033 3.208 1.00 . A A . 144 GLN HG3 1 1
9 13641 1 1 17 GLN N N -11.157 -7.192 4.488 1.00 . A A . 144 GLN N 1 1
9 13642 1 1 17 GLN NE2 N -13.687 -10.356 6.055 1.00 . A A . 144 GLN NE2 1 1
9 13643 1 1 17 GLN O O -12.514 -7.493 1.904 1.00 . A A . 144 GLN O 1 1
9 13644 1 1 17 GLN OE1 O -14.645 -11.332 4.287 1.00 . A A . 144 GLN OE1 1 1
9 13645 1 1 18 ILE C C -12.617 -11.073 0.450 1.00 . A A . 145 ILE C 1 1
9 13646 1 1 18 ILE CA C -11.769 -9.842 0.705 1.00 . A A . 145 ILE CA 1 1
9 13647 1 1 18 ILE CB C -10.356 -10.059 0.118 1.00 . A A . 145 ILE CB 1 1
9 13648 1 1 18 ILE CD1 C -10.014 -7.587 -0.409 1.00 . A A . 145 ILE CD1 1 1
9 13649 1 1 18 ILE CG1 C -9.491 -8.809 0.315 1.00 . A A . 145 ILE CG1 1 1
9 13650 1 1 18 ILE CG2 C -10.436 -10.423 -1.359 1.00 . A A . 145 ILE CG2 1 1
9 13651 1 1 18 ILE H H -11.381 -10.256 2.739 1.00 . A A . 145 ILE H 1 1
9 13652 1 1 18 ILE HA H -12.222 -8.993 0.211 1.00 . A A . 145 ILE HA 1 1
9 13653 1 1 18 ILE HB H -9.899 -10.887 0.640 1.00 . A A . 145 ILE HB 1 1
9 13654 1 1 18 ILE HD11 H -10.189 -7.832 -1.445 1.00 . A A . 145 ILE HD11 1 1
9 13655 1 1 18 ILE HD12 H -9.284 -6.792 -0.345 1.00 . A A . 145 ILE HD12 1 1
9 13656 1 1 18 ILE HD13 H -10.937 -7.265 0.048 1.00 . A A . 145 ILE HD13 1 1
9 13657 1 1 18 ILE HG12 H -9.446 -8.573 1.369 1.00 . A A . 145 ILE HG12 1 1
9 13658 1 1 18 ILE HG13 H -8.493 -9.008 -0.046 1.00 . A A . 145 ILE HG13 1 1
9 13659 1 1 18 ILE HG21 H -10.924 -9.627 -1.901 1.00 . A A . 145 ILE HG21 1 1
9 13660 1 1 18 ILE HG22 H -11.001 -11.337 -1.475 1.00 . A A . 145 ILE HG22 1 1
9 13661 1 1 18 ILE HG23 H -9.439 -10.565 -1.749 1.00 . A A . 145 ILE HG23 1 1
9 13662 1 1 18 ILE N N -11.722 -9.567 2.131 1.00 . A A . 145 ILE N 1 1
9 13663 1 1 18 ILE O O -12.377 -12.129 1.035 1.00 . A A . 145 ILE O 1 1
9 13664 1 1 19 ASP C C -13.816 -12.886 -1.846 1.00 . A A . 146 ASP C 1 1
9 13665 1 1 19 ASP CA C -14.458 -12.082 -0.730 1.00 . A A . 146 ASP CA 1 1
9 13666 1 1 19 ASP CB C -15.864 -11.660 -1.145 1.00 . A A . 146 ASP CB 1 1
9 13667 1 1 19 ASP CG C -16.755 -12.864 -1.384 1.00 . A A . 146 ASP CG 1 1
9 13668 1 1 19 ASP H H -13.845 -10.056 -0.759 1.00 . A A . 146 ASP H 1 1
9 13669 1 1 19 ASP HA H -14.528 -12.709 0.146 1.00 . A A . 146 ASP HA 1 1
9 13670 1 1 19 ASP HB2 H -16.299 -11.049 -0.370 1.00 . A A . 146 ASP HB2 1 1
9 13671 1 1 19 ASP HB3 H -15.807 -11.089 -2.061 1.00 . A A . 146 ASP HB3 1 1
9 13672 1 1 19 ASP N N -13.633 -10.939 -0.385 1.00 . A A . 146 ASP N 1 1
9 13673 1 1 19 ASP O O -13.557 -12.373 -2.932 1.00 . A A . 146 ASP O 1 1
9 13674 1 1 19 ASP OD1 O -17.164 -13.518 -0.401 1.00 . A A . 146 ASP OD1 1 1
9 13675 1 1 19 ASP OD2 O -17.038 -13.176 -2.553 1.00 . A A . 146 ASP OD2 1 1
9 13676 1 1 20 ARG C C -14.055 -16.019 -3.028 1.00 . A A . 147 ARG C 1 1
9 13677 1 1 20 ARG CA C -12.984 -15.042 -2.561 1.00 . A A . 147 ARG CA 1 1
9 13678 1 1 20 ARG CB C -11.765 -15.804 -2.025 1.00 . A A . 147 ARG CB 1 1
9 13679 1 1 20 ARG CD C -10.712 -14.474 -0.160 1.00 . A A . 147 ARG CD 1 1
9 13680 1 1 20 ARG CG C -10.599 -14.914 -1.609 1.00 . A A . 147 ARG CG 1 1
9 13681 1 1 20 ARG CZ C -9.367 -13.248 1.503 1.00 . A A . 147 ARG CZ 1 1
9 13682 1 1 20 ARG H H -13.712 -14.471 -0.652 1.00 . A A . 147 ARG H 1 1
9 13683 1 1 20 ARG HA H -12.678 -14.440 -3.404 1.00 . A A . 147 ARG HA 1 1
9 13684 1 1 20 ARG HB2 H -12.069 -16.381 -1.164 1.00 . A A . 147 ARG HB2 1 1
9 13685 1 1 20 ARG HB3 H -11.415 -16.480 -2.790 1.00 . A A . 147 ARG HB3 1 1
9 13686 1 1 20 ARG HD2 H -11.634 -13.925 -0.033 1.00 . A A . 147 ARG HD2 1 1
9 13687 1 1 20 ARG HD3 H -10.729 -15.352 0.467 1.00 . A A . 147 ARG HD3 1 1
9 13688 1 1 20 ARG HE H -8.980 -13.315 -0.460 1.00 . A A . 147 ARG HE 1 1
9 13689 1 1 20 ARG HG2 H -9.677 -15.460 -1.735 1.00 . A A . 147 ARG HG2 1 1
9 13690 1 1 20 ARG HG3 H -10.587 -14.036 -2.239 1.00 . A A . 147 ARG HG3 1 1
9 13691 1 1 20 ARG HH11 H -10.957 -14.241 2.273 1.00 . A A . 147 ARG HH11 1 1
9 13692 1 1 20 ARG HH12 H -10.004 -13.362 3.423 1.00 . A A . 147 ARG HH12 1 1
9 13693 1 1 20 ARG HH21 H -7.717 -12.162 1.049 1.00 . A A . 147 ARG HH21 1 1
9 13694 1 1 20 ARG HH22 H -8.154 -12.184 2.731 1.00 . A A . 147 ARG HH22 1 1
9 13695 1 1 20 ARG N N -13.538 -14.145 -1.560 1.00 . A A . 147 ARG N 1 1
9 13696 1 1 20 ARG NE N -9.594 -13.625 0.246 1.00 . A A . 147 ARG NE 1 1
9 13697 1 1 20 ARG NH1 N -10.173 -13.651 2.476 1.00 . A A . 147 ARG NH1 1 1
9 13698 1 1 20 ARG NH2 N -8.331 -12.469 1.783 1.00 . A A . 147 ARG NH2 1 1
9 13699 1 1 20 ARG O O -13.773 -17.182 -3.313 1.00 . A A . 147 ARG O 1 1
9 13700 1 1 21 SER C C -16.766 -15.989 -4.975 1.00 . A A . 148 SER C 1 1
9 13701 1 1 21 SER CA C -16.399 -16.356 -3.541 1.00 . A A . 148 SER CA 1 1
9 13702 1 1 21 SER CB C -17.597 -16.150 -2.618 1.00 . A A . 148 SER CB 1 1
9 13703 1 1 21 SER H H -15.462 -14.610 -2.833 1.00 . A A . 148 SER H 1 1
9 13704 1 1 21 SER HA H -16.094 -17.391 -3.506 1.00 . A A . 148 SER HA 1 1
9 13705 1 1 21 SER HB2 H -18.058 -15.198 -2.837 1.00 . A A . 148 SER HB2 1 1
9 13706 1 1 21 SER HB3 H -18.309 -16.939 -2.780 1.00 . A A . 148 SER HB3 1 1
9 13707 1 1 21 SER HG H -17.165 -15.248 -0.927 1.00 . A A . 148 SER HG 1 1
9 13708 1 1 21 SER N N -15.289 -15.540 -3.091 1.00 . A A . 148 SER N 1 1
9 13709 1 1 21 SER O O -17.543 -16.686 -5.627 1.00 . A A . 148 SER O 1 1
9 13710 1 1 21 SER OG O -17.198 -16.162 -1.255 1.00 . A A . 148 SER OG 1 1
9 13711 1 1 22 ILE C C -16.019 -15.508 -7.812 1.00 . A A . 149 ILE C 1 1
9 13712 1 1 22 ILE CA C -16.417 -14.418 -6.818 1.00 . A A . 149 ILE CA 1 1
9 13713 1 1 22 ILE CB C -15.636 -13.108 -7.126 1.00 . A A . 149 ILE CB 1 1
9 13714 1 1 22 ILE CD1 C -15.912 -11.792 -4.965 1.00 . A A . 149 ILE CD1 1 1
9 13715 1 1 22 ILE CG1 C -16.273 -11.908 -6.423 1.00 . A A . 149 ILE CG1 1 1
9 13716 1 1 22 ILE CG2 C -15.555 -12.840 -8.619 1.00 . A A . 149 ILE CG2 1 1
9 13717 1 1 22 ILE H H -15.703 -14.307 -4.828 1.00 . A A . 149 ILE H 1 1
9 13718 1 1 22 ILE HA H -17.471 -14.214 -6.942 1.00 . A A . 149 ILE HA 1 1
9 13719 1 1 22 ILE HB H -14.628 -13.228 -6.758 1.00 . A A . 149 ILE HB 1 1
9 13720 1 1 22 ILE HD11 H -14.841 -11.693 -4.866 1.00 . A A . 149 ILE HD11 1 1
9 13721 1 1 22 ILE HD12 H -16.241 -12.677 -4.443 1.00 . A A . 149 ILE HD12 1 1
9 13722 1 1 22 ILE HD13 H -16.394 -10.926 -4.541 1.00 . A A . 149 ILE HD13 1 1
9 13723 1 1 22 ILE HG12 H -15.957 -11.001 -6.915 1.00 . A A . 149 ILE HG12 1 1
9 13724 1 1 22 ILE HG13 H -17.347 -11.991 -6.492 1.00 . A A . 149 ILE HG13 1 1
9 13725 1 1 22 ILE HG21 H -15.019 -13.642 -9.103 1.00 . A A . 149 ILE HG21 1 1
9 13726 1 1 22 ILE HG22 H -15.036 -11.906 -8.784 1.00 . A A . 149 ILE HG22 1 1
9 13727 1 1 22 ILE HG23 H -16.552 -12.774 -9.026 1.00 . A A . 149 ILE HG23 1 1
9 13728 1 1 22 ILE N N -16.220 -14.866 -5.443 1.00 . A A . 149 ILE N 1 1
9 13729 1 1 22 ILE O O -14.983 -16.158 -7.642 1.00 . A A . 149 ILE O 1 1
9 13730 1 1 23 THR C C -15.257 -16.731 -10.397 1.00 . A A . 150 THR C 1 1
9 13731 1 1 23 THR CA C -16.659 -16.790 -9.784 1.00 . A A . 150 THR CA 1 1
9 13732 1 1 23 THR CB C -17.713 -16.715 -10.902 1.00 . A A . 150 THR CB 1 1
9 13733 1 1 23 THR CG2 C -17.733 -17.999 -11.719 1.00 . A A . 150 THR CG2 1 1
9 13734 1 1 23 THR H H -17.665 -15.161 -8.871 1.00 . A A . 150 THR H 1 1
9 13735 1 1 23 THR HA H -16.775 -17.733 -9.274 1.00 . A A . 150 THR HA 1 1
9 13736 1 1 23 THR HB H -17.471 -15.892 -11.555 1.00 . A A . 150 THR HB 1 1
9 13737 1 1 23 THR HG1 H -19.592 -16.116 -11.001 1.00 . A A . 150 THR HG1 1 1
9 13738 1 1 23 THR HG21 H -17.978 -18.830 -11.075 1.00 . A A . 150 THR HG21 1 1
9 13739 1 1 23 THR HG22 H -16.761 -18.159 -12.161 1.00 . A A . 150 THR HG22 1 1
9 13740 1 1 23 THR HG23 H -18.474 -17.917 -12.500 1.00 . A A . 150 THR HG23 1 1
9 13741 1 1 23 THR N N -16.864 -15.726 -8.808 1.00 . A A . 150 THR N 1 1
9 13742 1 1 23 THR O O -14.471 -17.677 -10.265 1.00 . A A . 150 THR O 1 1
9 13743 1 1 23 THR OG1 O -19.008 -16.493 -10.328 1.00 . A A . 150 THR OG1 1 1
9 13744 1 1 24 GLY C C -13.568 -14.175 -12.471 1.00 . A A . 151 GLY C 1 1
9 13745 1 1 24 GLY CA C -13.647 -15.449 -11.658 1.00 . A A . 151 GLY CA 1 1
9 13746 1 1 24 GLY H H -15.596 -14.879 -11.071 1.00 . A A . 151 GLY H 1 1
9 13747 1 1 24 GLY HA2 H -12.886 -15.427 -10.894 1.00 . A A . 151 GLY HA2 1 1
9 13748 1 1 24 GLY HA3 H -13.466 -16.291 -12.309 1.00 . A A . 151 GLY HA3 1 1
9 13749 1 1 24 GLY N N -14.942 -15.611 -11.031 1.00 . A A . 151 GLY N 1 1
9 13750 1 1 24 GLY O O -13.952 -14.153 -13.642 1.00 . A A . 151 GLY O 1 1
9 13751 1 1 25 GLY C C -13.125 -10.658 -11.616 1.00 . A A . 152 GLY C 1 1
9 13752 1 1 25 GLY CA C -12.981 -11.843 -12.547 1.00 . A A . 152 GLY CA 1 1
9 13753 1 1 25 GLY H H -12.756 -13.192 -10.930 1.00 . A A . 152 GLY H 1 1
9 13754 1 1 25 GLY HA2 H -12.022 -11.784 -13.039 1.00 . A A . 152 GLY HA2 1 1
9 13755 1 1 25 GLY HA3 H -13.759 -11.795 -13.294 1.00 . A A . 152 GLY HA3 1 1
9 13756 1 1 25 GLY N N -13.075 -13.110 -11.856 1.00 . A A . 152 GLY N 1 1
9 13757 1 1 25 GLY O O -12.179 -10.298 -10.913 1.00 . A A . 152 GLY O 1 1
9 13758 1 1 26 HIS C C -14.695 -9.171 -9.341 1.00 . A A . 153 HIS C 1 1
9 13759 1 1 26 HIS CA C -14.559 -8.859 -10.818 1.00 . A A . 153 HIS CA 1 1
9 13760 1 1 26 HIS CB C -15.795 -8.119 -11.328 1.00 . A A . 153 HIS CB 1 1
9 13761 1 1 26 HIS CD2 C -15.932 -7.748 -13.878 1.00 . A A . 153 HIS CD2 1 1
9 13762 1 1 26 HIS CE1 C -14.819 -5.878 -13.939 1.00 . A A . 153 HIS CE1 1 1
9 13763 1 1 26 HIS CG C -15.560 -7.407 -12.621 1.00 . A A . 153 HIS CG 1 1
9 13764 1 1 26 HIS H H -15.054 -10.471 -12.092 1.00 . A A . 153 HIS H 1 1
9 13765 1 1 26 HIS HA H -13.700 -8.218 -10.947 1.00 . A A . 153 HIS HA 1 1
9 13766 1 1 26 HIS HB2 H -16.597 -8.828 -11.479 1.00 . A A . 153 HIS HB2 1 1
9 13767 1 1 26 HIS HB3 H -16.100 -7.388 -10.594 1.00 . A A . 153 HIS HB3 1 1
9 13768 1 1 26 HIS HD2 H -16.495 -8.622 -14.171 1.00 . A A . 153 HIS HD2 1 1
9 13769 1 1 26 HIS HE1 H -14.335 -4.989 -14.308 1.00 . A A . 153 HIS HE1 1 1
9 13770 1 1 26 HIS HE2 H -15.366 -6.843 -15.686 1.00 . A A . 153 HIS HE2 1 1
9 13771 1 1 26 HIS N N -14.315 -10.070 -11.591 1.00 . A A . 153 HIS N 1 1
9 13772 1 1 26 HIS ND1 N -14.860 -6.225 -12.665 1.00 . A A . 153 HIS ND1 1 1
9 13773 1 1 26 HIS NE2 N -15.454 -6.769 -14.712 1.00 . A A . 153 HIS NE2 1 1
9 13774 1 1 26 HIS O O -15.712 -9.693 -8.887 1.00 . A A . 153 HIS O 1 1
9 13775 1 1 27 LYS C C -14.039 -7.980 -6.349 1.00 . A A . 154 LYS C 1 1
9 13776 1 1 27 LYS CA C -13.571 -9.158 -7.194 1.00 . A A . 154 LYS CA 1 1
9 13777 1 1 27 LYS CB C -12.129 -9.513 -6.850 1.00 . A A . 154 LYS CB 1 1
9 13778 1 1 27 LYS CD C -10.069 -10.805 -7.455 1.00 . A A . 154 LYS CD 1 1
9 13779 1 1 27 LYS CE C -9.413 -11.734 -8.459 1.00 . A A . 154 LYS CE 1 1
9 13780 1 1 27 LYS CG C -11.499 -10.478 -7.839 1.00 . A A . 154 LYS CG 1 1
9 13781 1 1 27 LYS H H -12.914 -8.358 -9.025 1.00 . A A . 154 LYS H 1 1
9 13782 1 1 27 LYS HA H -14.202 -10.009 -7.000 1.00 . A A . 154 LYS HA 1 1
9 13783 1 1 27 LYS HB2 H -11.539 -8.608 -6.835 1.00 . A A . 154 LYS HB2 1 1
9 13784 1 1 27 LYS HB3 H -12.104 -9.964 -5.875 1.00 . A A . 154 LYS HB3 1 1
9 13785 1 1 27 LYS HD2 H -9.503 -9.888 -7.413 1.00 . A A . 154 LYS HD2 1 1
9 13786 1 1 27 LYS HD3 H -10.066 -11.279 -6.483 1.00 . A A . 154 LYS HD3 1 1
9 13787 1 1 27 LYS HE2 H -8.414 -11.952 -8.121 1.00 . A A . 154 LYS HE2 1 1
9 13788 1 1 27 LYS HE3 H -9.984 -12.648 -8.507 1.00 . A A . 154 LYS HE3 1 1
9 13789 1 1 27 LYS HG2 H -12.079 -11.389 -7.864 1.00 . A A . 154 LYS HG2 1 1
9 13790 1 1 27 LYS HG3 H -11.502 -10.024 -8.819 1.00 . A A . 154 LYS HG3 1 1
9 13791 1 1 27 LYS HZ1 H -10.296 -10.890 -10.158 1.00 . A A . 154 LYS HZ1 1 1
9 13792 1 1 27 LYS HZ2 H -8.911 -11.801 -10.484 1.00 . A A . 154 LYS HZ2 1 1
9 13793 1 1 27 LYS HZ3 H -8.764 -10.268 -9.797 1.00 . A A . 154 LYS HZ3 1 1
9 13794 1 1 27 LYS N N -13.655 -8.839 -8.604 1.00 . A A . 154 LYS N 1 1
9 13795 1 1 27 LYS NZ N -9.342 -11.132 -9.817 1.00 . A A . 154 LYS NZ 1 1
9 13796 1 1 27 LYS O O -14.021 -6.837 -6.806 1.00 . A A . 154 LYS O 1 1
9 13797 1 1 28 GLN C C -14.433 -7.464 -2.805 1.00 . A A . 155 GLN C 1 1
9 13798 1 1 28 GLN CA C -14.929 -7.219 -4.224 1.00 . A A . 155 GLN CA 1 1
9 13799 1 1 28 GLN CB C -16.455 -7.144 -4.240 1.00 . A A . 155 GLN CB 1 1
9 13800 1 1 28 GLN CD C -18.590 -8.227 -3.476 1.00 . A A . 155 GLN CD 1 1
9 13801 1 1 28 GLN CG C -17.134 -8.434 -3.822 1.00 . A A . 155 GLN CG 1 1
9 13802 1 1 28 GLN H H -14.428 -9.192 -4.808 1.00 . A A . 155 GLN H 1 1
9 13803 1 1 28 GLN HA H -14.533 -6.279 -4.567 1.00 . A A . 155 GLN HA 1 1
9 13804 1 1 28 GLN HB2 H -16.773 -6.361 -3.567 1.00 . A A . 155 GLN HB2 1 1
9 13805 1 1 28 GLN HB3 H -16.781 -6.900 -5.241 1.00 . A A . 155 GLN HB3 1 1
9 13806 1 1 28 GLN HE21 H -18.080 -7.746 -1.620 1.00 . A A . 155 GLN HE21 1 1
9 13807 1 1 28 GLN HE22 H -19.776 -7.720 -1.969 1.00 . A A . 155 GLN HE22 1 1
9 13808 1 1 28 GLN HG2 H -17.072 -9.140 -4.638 1.00 . A A . 155 GLN HG2 1 1
9 13809 1 1 28 GLN HG3 H -16.624 -8.834 -2.958 1.00 . A A . 155 GLN HG3 1 1
9 13810 1 1 28 GLN N N -14.454 -8.261 -5.122 1.00 . A A . 155 GLN N 1 1
9 13811 1 1 28 GLN NE2 N -18.843 -7.861 -2.232 1.00 . A A . 155 GLN NE2 1 1
9 13812 1 1 28 GLN O O -14.115 -8.597 -2.431 1.00 . A A . 155 GLN O 1 1
9 13813 1 1 28 GLN OE1 O -19.473 -8.366 -4.322 1.00 . A A . 155 GLN OE1 1 1
9 13814 1 1 29 GLY C C -14.212 -5.261 0.146 1.00 . A A . 156 GLY C 1 1
9 13815 1 1 29 GLY CA C -13.913 -6.510 -0.654 1.00 . A A . 156 GLY CA 1 1
9 13816 1 1 29 GLY H H -14.607 -5.518 -2.385 1.00 . A A . 156 GLY H 1 1
9 13817 1 1 29 GLY HA2 H -14.413 -7.350 -0.193 1.00 . A A . 156 GLY HA2 1 1
9 13818 1 1 29 GLY HA3 H -12.849 -6.687 -0.645 1.00 . A A . 156 GLY HA3 1 1
9 13819 1 1 29 GLY N N -14.358 -6.398 -2.025 1.00 . A A . 156 GLY N 1 1
9 13820 1 1 29 GLY O O -14.777 -4.300 -0.379 1.00 . A A . 156 GLY O 1 1
9 13821 1 1 30 LYS C C -12.754 -3.808 3.028 1.00 . A A . 157 LYS C 1 1
9 13822 1 1 30 LYS CA C -14.051 -4.141 2.293 1.00 . A A . 157 LYS CA 1 1
9 13823 1 1 30 LYS CB C -15.143 -4.491 3.308 1.00 . A A . 157 LYS CB 1 1
9 13824 1 1 30 LYS CD C -16.945 -2.742 3.090 1.00 . A A . 157 LYS CD 1 1
9 13825 1 1 30 LYS CE C -18.111 -3.719 3.027 1.00 . A A . 157 LYS CE 1 1
9 13826 1 1 30 LYS CG C -15.810 -3.287 3.947 1.00 . A A . 157 LYS CG 1 1
9 13827 1 1 30 LYS H H -13.401 -6.079 1.780 1.00 . A A . 157 LYS H 1 1
9 13828 1 1 30 LYS HA H -14.362 -3.294 1.702 1.00 . A A . 157 LYS HA 1 1
9 13829 1 1 30 LYS HB2 H -15.902 -5.075 2.813 1.00 . A A . 157 LYS HB2 1 1
9 13830 1 1 30 LYS HB3 H -14.702 -5.087 4.095 1.00 . A A . 157 LYS HB3 1 1
9 13831 1 1 30 LYS HD2 H -17.290 -1.811 3.514 1.00 . A A . 157 LYS HD2 1 1
9 13832 1 1 30 LYS HD3 H -16.576 -2.571 2.091 1.00 . A A . 157 LYS HD3 1 1
9 13833 1 1 30 LYS HE2 H -17.814 -4.572 2.440 1.00 . A A . 157 LYS HE2 1 1
9 13834 1 1 30 LYS HE3 H -18.345 -4.039 4.032 1.00 . A A . 157 LYS HE3 1 1
9 13835 1 1 30 LYS HG2 H -16.209 -3.575 4.908 1.00 . A A . 157 LYS HG2 1 1
9 13836 1 1 30 LYS HG3 H -15.071 -2.511 4.082 1.00 . A A . 157 LYS HG3 1 1
9 13837 1 1 30 LYS HZ1 H -20.083 -3.828 2.346 1.00 . A A . 157 LYS HZ1 1 1
9 13838 1 1 30 LYS HZ2 H -19.120 -2.758 1.456 1.00 . A A . 157 LYS HZ2 1 1
9 13839 1 1 30 LYS HZ3 H -19.669 -2.326 3.001 1.00 . A A . 157 LYS HZ3 1 1
9 13840 1 1 30 LYS N N -13.834 -5.272 1.413 1.00 . A A . 157 LYS N 1 1
9 13841 1 1 30 LYS NZ N -19.328 -3.115 2.415 1.00 . A A . 157 LYS NZ 1 1
9 13842 1 1 30 LYS O O -12.207 -4.655 3.738 1.00 . A A . 157 LYS O 1 1
9 13843 1 1 31 LEU C C -11.381 -1.179 4.653 1.00 . A A . 158 LEU C 1 1
9 13844 1 1 31 LEU CA C -11.048 -2.184 3.565 1.00 . A A . 158 LEU CA 1 1
9 13845 1 1 31 LEU CB C -10.012 -1.567 2.630 1.00 . A A . 158 LEU CB 1 1
9 13846 1 1 31 LEU CD1 C -7.937 -2.323 3.822 1.00 . A A . 158 LEU CD1 1 1
9 13847 1 1 31 LEU CD2 C -7.870 -0.274 2.409 1.00 . A A . 158 LEU CD2 1 1
9 13848 1 1 31 LEU CG C -8.722 -1.123 3.327 1.00 . A A . 158 LEU CG 1 1
9 13849 1 1 31 LEU H H -12.674 -1.974 2.220 1.00 . A A . 158 LEU H 1 1
9 13850 1 1 31 LEU HA H -10.623 -3.062 4.026 1.00 . A A . 158 LEU HA 1 1
9 13851 1 1 31 LEU HB2 H -9.761 -2.293 1.872 1.00 . A A . 158 LEU HB2 1 1
9 13852 1 1 31 LEU HB3 H -10.452 -0.705 2.151 1.00 . A A . 158 LEU HB3 1 1
9 13853 1 1 31 LEU HD11 H -7.015 -1.988 4.270 1.00 . A A . 158 LEU HD11 1 1
9 13854 1 1 31 LEU HD12 H -7.717 -2.979 2.993 1.00 . A A . 158 LEU HD12 1 1
9 13855 1 1 31 LEU HD13 H -8.521 -2.857 4.558 1.00 . A A . 158 LEU HD13 1 1
9 13856 1 1 31 LEU HD21 H -8.428 0.599 2.107 1.00 . A A . 158 LEU HD21 1 1
9 13857 1 1 31 LEU HD22 H -7.593 -0.848 1.538 1.00 . A A . 158 LEU HD22 1 1
9 13858 1 1 31 LEU HD23 H -6.980 0.034 2.940 1.00 . A A . 158 LEU HD23 1 1
9 13859 1 1 31 LEU HG H -8.981 -0.524 4.187 1.00 . A A . 158 LEU HG 1 1
9 13860 1 1 31 LEU N N -12.245 -2.597 2.849 1.00 . A A . 158 LEU N 1 1
9 13861 1 1 31 LEU O O -12.205 -0.285 4.465 1.00 . A A . 158 LEU O 1 1
9 13862 1 1 32 THR C C -9.519 0.291 7.122 1.00 . A A . 159 THR C 1 1
9 13863 1 1 32 THR CA C -10.862 -0.401 6.883 1.00 . A A . 159 THR CA 1 1
9 13864 1 1 32 THR CB C -11.311 -1.141 8.153 1.00 . A A . 159 THR CB 1 1
9 13865 1 1 32 THR CG2 C -11.571 -0.181 9.299 1.00 . A A . 159 THR CG2 1 1
9 13866 1 1 32 THR H H -10.183 -2.141 5.924 1.00 . A A . 159 THR H 1 1
9 13867 1 1 32 THR HA H -11.608 0.335 6.625 1.00 . A A . 159 THR HA 1 1
9 13868 1 1 32 THR HB H -10.530 -1.829 8.446 1.00 . A A . 159 THR HB 1 1
9 13869 1 1 32 THR HG1 H -12.681 -1.832 6.918 1.00 . A A . 159 THR HG1 1 1
9 13870 1 1 32 THR HG21 H -10.692 0.418 9.471 1.00 . A A . 159 THR HG21 1 1
9 13871 1 1 32 THR HG22 H -11.800 -0.747 10.190 1.00 . A A . 159 THR HG22 1 1
9 13872 1 1 32 THR HG23 H -12.404 0.458 9.052 1.00 . A A . 159 THR HG23 1 1
9 13873 1 1 32 THR N N -10.743 -1.342 5.792 1.00 . A A . 159 THR N 1 1
9 13874 1 1 32 THR O O -8.524 -0.364 7.437 1.00 . A A . 159 THR O 1 1
9 13875 1 1 32 THR OG1 O -12.503 -1.881 7.864 1.00 . A A . 159 THR OG1 1 1
9 13876 1 1 33 ILE C C -8.352 3.394 8.223 1.00 . A A . 160 ILE C 1 1
9 13877 1 1 33 ILE CA C -8.254 2.369 7.101 1.00 . A A . 160 ILE CA 1 1
9 13878 1 1 33 ILE CB C -7.862 3.060 5.769 1.00 . A A . 160 ILE CB 1 1
9 13879 1 1 33 ILE CD1 C -6.576 2.684 3.613 1.00 . A A . 160 ILE CD1 1 1
9 13880 1 1 33 ILE CG1 C -6.859 2.194 5.012 1.00 . A A . 160 ILE CG1 1 1
9 13881 1 1 33 ILE CG2 C -7.283 4.454 5.997 1.00 . A A . 160 ILE CG2 1 1
9 13882 1 1 33 ILE H H -10.329 2.091 6.793 1.00 . A A . 160 ILE H 1 1
9 13883 1 1 33 ILE HA H -7.470 1.669 7.352 1.00 . A A . 160 ILE HA 1 1
9 13884 1 1 33 ILE HB H -8.753 3.162 5.169 1.00 . A A . 160 ILE HB 1 1
9 13885 1 1 33 ILE HD11 H -5.851 2.035 3.149 1.00 . A A . 160 ILE HD11 1 1
9 13886 1 1 33 ILE HD12 H -6.186 3.690 3.655 1.00 . A A . 160 ILE HD12 1 1
9 13887 1 1 33 ILE HD13 H -7.490 2.673 3.038 1.00 . A A . 160 ILE HD13 1 1
9 13888 1 1 33 ILE HG12 H -5.922 2.190 5.552 1.00 . A A . 160 ILE HG12 1 1
9 13889 1 1 33 ILE HG13 H -7.237 1.186 4.945 1.00 . A A . 160 ILE HG13 1 1
9 13890 1 1 33 ILE HG21 H -6.400 4.379 6.615 1.00 . A A . 160 ILE HG21 1 1
9 13891 1 1 33 ILE HG22 H -8.017 5.072 6.492 1.00 . A A . 160 ILE HG22 1 1
9 13892 1 1 33 ILE HG23 H -7.022 4.896 5.047 1.00 . A A . 160 ILE HG23 1 1
9 13893 1 1 33 ILE N N -9.491 1.609 6.966 1.00 . A A . 160 ILE N 1 1
9 13894 1 1 33 ILE O O -9.359 4.091 8.367 1.00 . A A . 160 ILE O 1 1
9 13895 1 1 34 LYS C C -6.489 5.663 9.607 1.00 . A A . 161 LYS C 1 1
9 13896 1 1 34 LYS CA C -7.186 4.408 10.103 1.00 . A A . 161 LYS CA 1 1
9 13897 1 1 34 LYS CB C -6.371 3.783 11.228 1.00 . A A . 161 LYS CB 1 1
9 13898 1 1 34 LYS CD C -6.053 3.410 13.665 1.00 . A A . 161 LYS CD 1 1
9 13899 1 1 34 LYS CE C -6.624 3.627 15.050 1.00 . A A . 161 LYS CE 1 1
9 13900 1 1 34 LYS CG C -6.826 4.177 12.613 1.00 . A A . 161 LYS CG 1 1
9 13901 1 1 34 LYS H H -6.551 2.831 8.867 1.00 . A A . 161 LYS H 1 1
9 13902 1 1 34 LYS HA H -8.173 4.652 10.464 1.00 . A A . 161 LYS HA 1 1
9 13903 1 1 34 LYS HB2 H -6.433 2.710 11.146 1.00 . A A . 161 LYS HB2 1 1
9 13904 1 1 34 LYS HB3 H -5.339 4.083 11.114 1.00 . A A . 161 LYS HB3 1 1
9 13905 1 1 34 LYS HD2 H -6.095 2.358 13.429 1.00 . A A . 161 LYS HD2 1 1
9 13906 1 1 34 LYS HD3 H -5.024 3.741 13.653 1.00 . A A . 161 LYS HD3 1 1
9 13907 1 1 34 LYS HE2 H -5.960 3.179 15.769 1.00 . A A . 161 LYS HE2 1 1
9 13908 1 1 34 LYS HE3 H -6.688 4.688 15.226 1.00 . A A . 161 LYS HE3 1 1
9 13909 1 1 34 LYS HG2 H -6.660 5.235 12.753 1.00 . A A . 161 LYS HG2 1 1
9 13910 1 1 34 LYS HG3 H -7.877 3.956 12.716 1.00 . A A . 161 LYS HG3 1 1
9 13911 1 1 34 LYS HZ1 H -7.970 2.039 14.905 1.00 . A A . 161 LYS HZ1 1 1
9 13912 1 1 34 LYS HZ2 H -8.680 3.557 14.651 1.00 . A A . 161 LYS HZ2 1 1
9 13913 1 1 34 LYS HZ3 H -8.260 3.065 16.214 1.00 . A A . 161 LYS HZ3 1 1
9 13914 1 1 34 LYS N N -7.297 3.457 9.017 1.00 . A A . 161 LYS N 1 1
9 13915 1 1 34 LYS NZ N -7.977 3.031 15.214 1.00 . A A . 161 LYS NZ 1 1
9 13916 1 1 34 LYS O O -5.346 5.599 9.154 1.00 . A A . 161 LYS O 1 1
9 13917 1 1 35 THR C C -6.147 8.838 10.480 1.00 . A A . 162 THR C 1 1
9 13918 1 1 35 THR CA C -6.573 8.046 9.255 1.00 . A A . 162 THR CA 1 1
9 13919 1 1 35 THR CB C -7.546 8.888 8.399 1.00 . A A . 162 THR CB 1 1
9 13920 1 1 35 THR CG2 C -8.022 8.096 7.190 1.00 . A A . 162 THR CG2 1 1
9 13921 1 1 35 THR H H -8.071 6.796 10.061 1.00 . A A . 162 THR H 1 1
9 13922 1 1 35 THR HA H -5.699 7.818 8.660 1.00 . A A . 162 THR HA 1 1
9 13923 1 1 35 THR HB H -7.028 9.767 8.050 1.00 . A A . 162 THR HB 1 1
9 13924 1 1 35 THR HG1 H -9.177 8.503 9.448 1.00 . A A . 162 THR HG1 1 1
9 13925 1 1 35 THR HG21 H -8.536 7.206 7.524 1.00 . A A . 162 THR HG21 1 1
9 13926 1 1 35 THR HG22 H -7.171 7.815 6.587 1.00 . A A . 162 THR HG22 1 1
9 13927 1 1 35 THR HG23 H -8.695 8.702 6.603 1.00 . A A . 162 THR HG23 1 1
9 13928 1 1 35 THR N N -7.167 6.792 9.679 1.00 . A A . 162 THR N 1 1
9 13929 1 1 35 THR O O -6.245 8.336 11.602 1.00 . A A . 162 THR O 1 1
9 13930 1 1 35 THR OG1 O -8.682 9.290 9.178 1.00 . A A . 162 THR OG1 1 1
9 13931 1 1 36 THR C C -6.450 11.147 12.323 1.00 . A A . 163 THR C 1 1
9 13932 1 1 36 THR CA C -5.268 10.897 11.386 1.00 . A A . 163 THR CA 1 1
9 13933 1 1 36 THR CB C -4.696 12.238 10.886 1.00 . A A . 163 THR CB 1 1
9 13934 1 1 36 THR CG2 C -4.185 13.085 12.043 1.00 . A A . 163 THR CG2 1 1
9 13935 1 1 36 THR H H -5.577 10.389 9.360 1.00 . A A . 163 THR H 1 1
9 13936 1 1 36 THR HA H -4.492 10.379 11.934 1.00 . A A . 163 THR HA 1 1
9 13937 1 1 36 THR HB H -5.481 12.779 10.381 1.00 . A A . 163 THR HB 1 1
9 13938 1 1 36 THR HG1 H -2.837 11.714 10.449 1.00 . A A . 163 THR HG1 1 1
9 13939 1 1 36 THR HG21 H -3.414 12.545 12.572 1.00 . A A . 163 THR HG21 1 1
9 13940 1 1 36 THR HG22 H -5.000 13.302 12.718 1.00 . A A . 163 THR HG22 1 1
9 13941 1 1 36 THR HG23 H -3.780 14.009 11.659 1.00 . A A . 163 THR HG23 1 1
9 13942 1 1 36 THR N N -5.669 10.054 10.278 1.00 . A A . 163 THR N 1 1
9 13943 1 1 36 THR O O -6.303 11.114 13.547 1.00 . A A . 163 THR O 1 1
9 13944 1 1 36 THR OG1 O -3.626 11.993 9.962 1.00 . A A . 163 THR OG1 1 1
9 13945 1 1 37 ASP C C -9.478 10.333 13.023 1.00 . A A . 164 ASP C 1 1
9 13946 1 1 37 ASP CA C -8.827 11.622 12.532 1.00 . A A . 164 ASP CA 1 1
9 13947 1 1 37 ASP CB C -9.851 12.429 11.730 1.00 . A A . 164 ASP CB 1 1
9 13948 1 1 37 ASP CG C -9.462 13.883 11.580 1.00 . A A . 164 ASP CG 1 1
9 13949 1 1 37 ASP H H -7.689 11.377 10.763 1.00 . A A . 164 ASP H 1 1
9 13950 1 1 37 ASP HA H -8.531 12.202 13.393 1.00 . A A . 164 ASP HA 1 1
9 13951 1 1 37 ASP HB2 H -9.944 12.001 10.743 1.00 . A A . 164 ASP HB2 1 1
9 13952 1 1 37 ASP HB3 H -10.807 12.382 12.229 1.00 . A A . 164 ASP HB3 1 1
9 13953 1 1 37 ASP N N -7.627 11.366 11.743 1.00 . A A . 164 ASP N 1 1
9 13954 1 1 37 ASP O O -9.641 10.136 14.224 1.00 . A A . 164 ASP O 1 1
9 13955 1 1 37 ASP OD1 O -9.334 14.575 12.611 1.00 . A A . 164 ASP OD1 1 1
9 13956 1 1 37 ASP OD2 O -9.308 14.348 10.430 1.00 . A A . 164 ASP OD2 1 1
9 13957 1 1 38 MET C C -10.447 7.152 11.433 1.00 . A A . 165 MET C 1 1
9 13958 1 1 38 MET CA C -10.619 8.268 12.454 1.00 . A A . 165 MET CA 1 1
9 13959 1 1 38 MET CB C -12.102 8.620 12.558 1.00 . A A . 165 MET CB 1 1
9 13960 1 1 38 MET CE C -14.900 7.500 11.388 1.00 . A A . 165 MET CE 1 1
9 13961 1 1 38 MET CG C -12.692 9.162 11.266 1.00 . A A . 165 MET CG 1 1
9 13962 1 1 38 MET H H -9.582 9.598 11.164 1.00 . A A . 165 MET H 1 1
9 13963 1 1 38 MET HA H -10.274 7.921 13.416 1.00 . A A . 165 MET HA 1 1
9 13964 1 1 38 MET HB2 H -12.651 7.732 12.836 1.00 . A A . 165 MET HB2 1 1
9 13965 1 1 38 MET HB3 H -12.231 9.367 13.328 1.00 . A A . 165 MET HB3 1 1
9 13966 1 1 38 MET HE1 H -15.972 7.380 11.371 1.00 . A A . 165 MET HE1 1 1
9 13967 1 1 38 MET HE2 H -14.505 7.082 12.301 1.00 . A A . 165 MET HE2 1 1
9 13968 1 1 38 MET HE3 H -14.468 6.988 10.540 1.00 . A A . 165 MET HE3 1 1
9 13969 1 1 38 MET HG2 H -12.305 10.157 11.099 1.00 . A A . 165 MET HG2 1 1
9 13970 1 1 38 MET HG3 H -12.391 8.519 10.452 1.00 . A A . 165 MET HG3 1 1
9 13971 1 1 38 MET N N -9.844 9.454 12.098 1.00 . A A . 165 MET N 1 1
9 13972 1 1 38 MET O O -9.852 7.345 10.374 1.00 . A A . 165 MET O 1 1
9 13973 1 1 38 MET SD S -14.493 9.243 11.303 1.00 . A A . 165 MET SD 1 1
9 13974 1 1 39 GLU C C -12.272 4.767 10.097 1.00 . A A . 166 GLU C 1 1
9 13975 1 1 39 GLU CA C -10.956 4.851 10.859 1.00 . A A . 166 GLU CA 1 1
9 13976 1 1 39 GLU CB C -10.682 3.534 11.605 1.00 . A A . 166 GLU CB 1 1
9 13977 1 1 39 GLU CD C -11.403 4.056 13.977 1.00 . A A . 166 GLU CD 1 1
9 13978 1 1 39 GLU CG C -11.651 3.222 12.738 1.00 . A A . 166 GLU CG 1 1
9 13979 1 1 39 GLU H H -11.397 5.885 12.647 1.00 . A A . 166 GLU H 1 1
9 13980 1 1 39 GLU HA H -10.162 5.018 10.147 1.00 . A A . 166 GLU HA 1 1
9 13981 1 1 39 GLU HB2 H -10.729 2.723 10.895 1.00 . A A . 166 GLU HB2 1 1
9 13982 1 1 39 GLU HB3 H -9.686 3.574 12.018 1.00 . A A . 166 GLU HB3 1 1
9 13983 1 1 39 GLU HG2 H -12.657 3.411 12.395 1.00 . A A . 166 GLU HG2 1 1
9 13984 1 1 39 GLU HG3 H -11.552 2.179 12.997 1.00 . A A . 166 GLU HG3 1 1
9 13985 1 1 39 GLU N N -10.972 5.983 11.764 1.00 . A A . 166 GLU N 1 1
9 13986 1 1 39 GLU O O -13.349 4.654 10.688 1.00 . A A . 166 GLU O 1 1
9 13987 1 1 39 GLU OE1 O -10.560 3.659 14.806 1.00 . A A . 166 GLU OE1 1 1
9 13988 1 1 39 GLU OE2 O -12.051 5.109 14.134 1.00 . A A . 166 GLU OE2 1 1
9 13989 1 1 40 THR C C -13.265 3.612 6.985 1.00 . A A . 167 THR C 1 1
9 13990 1 1 40 THR CA C -13.340 4.814 7.923 1.00 . A A . 167 THR CA 1 1
9 13991 1 1 40 THR CB C -13.432 6.128 7.113 1.00 . A A . 167 THR CB 1 1
9 13992 1 1 40 THR CG2 C -14.741 6.214 6.340 1.00 . A A . 167 THR CG2 1 1
9 13993 1 1 40 THR H H -11.282 4.841 8.374 1.00 . A A . 167 THR H 1 1
9 13994 1 1 40 THR HA H -14.221 4.727 8.545 1.00 . A A . 167 THR HA 1 1
9 13995 1 1 40 THR HB H -12.611 6.159 6.409 1.00 . A A . 167 THR HB 1 1
9 13996 1 1 40 THR HG1 H -12.703 7.889 7.643 1.00 . A A . 167 THR HG1 1 1
9 13997 1 1 40 THR HG21 H -14.767 7.138 5.780 1.00 . A A . 167 THR HG21 1 1
9 13998 1 1 40 THR HG22 H -15.569 6.190 7.033 1.00 . A A . 167 THR HG22 1 1
9 13999 1 1 40 THR HG23 H -14.814 5.379 5.660 1.00 . A A . 167 THR HG23 1 1
9 14000 1 1 40 THR N N -12.173 4.823 8.784 1.00 . A A . 167 THR N 1 1
9 14001 1 1 40 THR O O -12.172 3.118 6.689 1.00 . A A . 167 THR O 1 1
9 14002 1 1 40 THR OG1 O -13.333 7.252 8.000 1.00 . A A . 167 THR OG1 1 1
9 14003 1 1 41 ILE C C -14.636 2.294 4.237 1.00 . A A . 168 ILE C 1 1
9 14004 1 1 41 ILE CA C -14.455 1.937 5.706 1.00 . A A . 168 ILE CA 1 1
9 14005 1 1 41 ILE CB C -15.588 0.989 6.143 1.00 . A A . 168 ILE CB 1 1
9 14006 1 1 41 ILE CD1 C -16.473 -0.376 8.101 1.00 . A A . 168 ILE CD1 1 1
9 14007 1 1 41 ILE CG1 C -15.389 0.551 7.595 1.00 . A A . 168 ILE CG1 1 1
9 14008 1 1 41 ILE CG2 C -15.640 -0.219 5.226 1.00 . A A . 168 ILE CG2 1 1
9 14009 1 1 41 ILE H H -15.254 3.603 6.717 1.00 . A A . 168 ILE H 1 1
9 14010 1 1 41 ILE HA H -13.515 1.417 5.827 1.00 . A A . 168 ILE HA 1 1
9 14011 1 1 41 ILE HB H -16.525 1.518 6.056 1.00 . A A . 168 ILE HB 1 1
9 14012 1 1 41 ILE HD11 H -16.526 -1.249 7.465 1.00 . A A . 168 ILE HD11 1 1
9 14013 1 1 41 ILE HD12 H -17.422 0.138 8.085 1.00 . A A . 168 ILE HD12 1 1
9 14014 1 1 41 ILE HD13 H -16.244 -0.681 9.111 1.00 . A A . 168 ILE HD13 1 1
9 14015 1 1 41 ILE HG12 H -14.445 0.034 7.683 1.00 . A A . 168 ILE HG12 1 1
9 14016 1 1 41 ILE HG13 H -15.376 1.425 8.229 1.00 . A A . 168 ILE HG13 1 1
9 14017 1 1 41 ILE HG21 H -15.806 0.108 4.210 1.00 . A A . 168 ILE HG21 1 1
9 14018 1 1 41 ILE HG22 H -16.447 -0.870 5.531 1.00 . A A . 168 ILE HG22 1 1
9 14019 1 1 41 ILE HG23 H -14.703 -0.754 5.281 1.00 . A A . 168 ILE HG23 1 1
9 14020 1 1 41 ILE N N -14.413 3.131 6.529 1.00 . A A . 168 ILE N 1 1
9 14021 1 1 41 ILE O O -15.538 3.049 3.869 1.00 . A A . 168 ILE O 1 1
9 14022 1 1 42 TYR C C -13.960 0.667 1.238 1.00 . A A . 169 TYR C 1 1
9 14023 1 1 42 TYR CA C -13.793 1.988 1.977 1.00 . A A . 169 TYR CA 1 1
9 14024 1 1 42 TYR CB C -12.495 2.683 1.560 1.00 . A A . 169 TYR CB 1 1
9 14025 1 1 42 TYR CD1 C -12.854 5.059 2.329 1.00 . A A . 169 TYR CD1 1 1
9 14026 1 1 42 TYR CD2 C -11.147 3.778 3.391 1.00 . A A . 169 TYR CD2 1 1
9 14027 1 1 42 TYR CE1 C -12.560 6.135 3.142 1.00 . A A . 169 TYR CE1 1 1
9 14028 1 1 42 TYR CE2 C -10.846 4.851 4.207 1.00 . A A . 169 TYR CE2 1 1
9 14029 1 1 42 TYR CG C -12.155 3.864 2.440 1.00 . A A . 169 TYR CG 1 1
9 14030 1 1 42 TYR CZ C -11.555 6.028 4.078 1.00 . A A . 169 TYR CZ 1 1
9 14031 1 1 42 TYR H H -13.089 1.130 3.778 1.00 . A A . 169 TYR H 1 1
9 14032 1 1 42 TYR HA H -14.633 2.629 1.757 1.00 . A A . 169 TYR HA 1 1
9 14033 1 1 42 TYR HB2 H -11.681 1.977 1.621 1.00 . A A . 169 TYR HB2 1 1
9 14034 1 1 42 TYR HB3 H -12.586 3.040 0.545 1.00 . A A . 169 TYR HB3 1 1
9 14035 1 1 42 TYR HD1 H -13.641 5.141 1.593 1.00 . A A . 169 TYR HD1 1 1
9 14036 1 1 42 TYR HD2 H -10.594 2.854 3.487 1.00 . A A . 169 TYR HD2 1 1
9 14037 1 1 42 TYR HE1 H -13.115 7.055 3.041 1.00 . A A . 169 TYR HE1 1 1
9 14038 1 1 42 TYR HE2 H -10.057 4.766 4.940 1.00 . A A . 169 TYR HE2 1 1
9 14039 1 1 42 TYR HH H -10.310 7.195 4.967 1.00 . A A . 169 TYR HH 1 1
9 14040 1 1 42 TYR N N -13.770 1.738 3.408 1.00 . A A . 169 TYR N 1 1
9 14041 1 1 42 TYR O O -13.271 -0.309 1.541 1.00 . A A . 169 TYR O 1 1
9 14042 1 1 42 TYR OH O -11.264 7.097 4.896 1.00 . A A . 169 TYR OH 1 1
9 14043 1 1 43 GLU C C -14.205 -0.869 -1.541 1.00 . A A . 170 GLU C 1 1
9 14044 1 1 43 GLU CA C -15.178 -0.624 -0.398 1.00 . A A . 170 GLU CA 1 1
9 14045 1 1 43 GLU CB C -16.619 -0.634 -0.898 1.00 . A A . 170 GLU CB 1 1
9 14046 1 1 43 GLU CD C -19.027 -0.868 -0.197 1.00 . A A . 170 GLU CD 1 1
9 14047 1 1 43 GLU CG C -17.633 -0.462 0.216 1.00 . A A . 170 GLU CG 1 1
9 14048 1 1 43 GLU H H -15.348 1.442 0.023 1.00 . A A . 170 GLU H 1 1
9 14049 1 1 43 GLU HA H -15.060 -1.420 0.323 1.00 . A A . 170 GLU HA 1 1
9 14050 1 1 43 GLU HB2 H -16.749 0.171 -1.605 1.00 . A A . 170 GLU HB2 1 1
9 14051 1 1 43 GLU HB3 H -16.812 -1.575 -1.393 1.00 . A A . 170 GLU HB3 1 1
9 14052 1 1 43 GLU HG2 H -17.333 -1.068 1.056 1.00 . A A . 170 GLU HG2 1 1
9 14053 1 1 43 GLU HG3 H -17.648 0.577 0.511 1.00 . A A . 170 GLU HG3 1 1
9 14054 1 1 43 GLU N N -14.878 0.623 0.287 1.00 . A A . 170 GLU N 1 1
9 14055 1 1 43 GLU O O -13.822 0.050 -2.268 1.00 . A A . 170 GLU O 1 1
9 14056 1 1 43 GLU OE1 O -19.797 0.003 -0.653 1.00 . A A . 170 GLU OE1 1 1
9 14057 1 1 43 GLU OE2 O -19.362 -2.060 -0.054 1.00 . A A . 170 GLU OE2 1 1
9 14058 1 1 44 LEU C C -13.387 -3.100 -3.898 1.00 . A A . 171 LEU C 1 1
9 14059 1 1 44 LEU CA C -12.782 -2.514 -2.632 1.00 . A A . 171 LEU CA 1 1
9 14060 1 1 44 LEU CB C -11.849 -3.542 -1.984 1.00 . A A . 171 LEU CB 1 1
9 14061 1 1 44 LEU CD1 C -10.873 -1.572 -0.727 1.00 . A A . 171 LEU CD1 1 1
9 14062 1 1 44 LEU CD2 C -10.290 -3.902 -0.062 1.00 . A A . 171 LEU CD2 1 1
9 14063 1 1 44 LEU CG C -10.633 -2.988 -1.226 1.00 . A A . 171 LEU CG 1 1
9 14064 1 1 44 LEU H H -14.239 -2.819 -1.135 1.00 . A A . 171 LEU H 1 1
9 14065 1 1 44 LEU HA H -12.213 -1.636 -2.891 1.00 . A A . 171 LEU HA 1 1
9 14066 1 1 44 LEU HB2 H -12.434 -4.130 -1.290 1.00 . A A . 171 LEU HB2 1 1
9 14067 1 1 44 LEU HB3 H -11.488 -4.199 -2.760 1.00 . A A . 171 LEU HB3 1 1
9 14068 1 1 44 LEU HD11 H -10.980 -0.908 -1.573 1.00 . A A . 171 LEU HD11 1 1
9 14069 1 1 44 LEU HD12 H -10.034 -1.255 -0.126 1.00 . A A . 171 LEU HD12 1 1
9 14070 1 1 44 LEU HD13 H -11.774 -1.546 -0.133 1.00 . A A . 171 LEU HD13 1 1
9 14071 1 1 44 LEU HD21 H -9.375 -3.567 0.401 1.00 . A A . 171 LEU HD21 1 1
9 14072 1 1 44 LEU HD22 H -10.163 -4.912 -0.422 1.00 . A A . 171 LEU HD22 1 1
9 14073 1 1 44 LEU HD23 H -11.089 -3.876 0.663 1.00 . A A . 171 LEU HD23 1 1
9 14074 1 1 44 LEU HG H -9.785 -2.966 -1.888 1.00 . A A . 171 LEU HG 1 1
9 14075 1 1 44 LEU N N -13.812 -2.122 -1.684 1.00 . A A . 171 LEU N 1 1
9 14076 1 1 44 LEU O O -14.202 -4.023 -3.843 1.00 . A A . 171 LEU O 1 1
9 14077 1 1 45 GLY C C -12.250 -3.938 -6.893 1.00 . A A . 172 GLY C 1 1
9 14078 1 1 45 GLY CA C -13.371 -3.106 -6.309 1.00 . A A . 172 GLY CA 1 1
9 14079 1 1 45 GLY H H -12.465 -1.720 -5.001 1.00 . A A . 172 GLY H 1 1
9 14080 1 1 45 GLY HA2 H -14.243 -3.730 -6.177 1.00 . A A . 172 GLY HA2 1 1
9 14081 1 1 45 GLY HA3 H -13.609 -2.306 -6.993 1.00 . A A . 172 GLY HA3 1 1
9 14082 1 1 45 GLY N N -12.999 -2.541 -5.032 1.00 . A A . 172 GLY N 1 1
9 14083 1 1 45 GLY O O -11.230 -4.156 -6.234 1.00 . A A . 172 GLY O 1 1
9 14084 1 1 46 ASN C C -10.071 -4.596 -8.832 1.00 . A A . 173 ASN C 1 1
9 14085 1 1 46 ASN CA C -11.454 -5.245 -8.797 1.00 . A A . 173 ASN CA 1 1
9 14086 1 1 46 ASN CB C -11.929 -5.545 -10.223 1.00 . A A . 173 ASN CB 1 1
9 14087 1 1 46 ASN CG C -11.224 -6.735 -10.845 1.00 . A A . 173 ASN CG 1 1
9 14088 1 1 46 ASN H H -13.229 -4.100 -8.619 1.00 . A A . 173 ASN H 1 1
9 14089 1 1 46 ASN HA H -11.392 -6.171 -8.240 1.00 . A A . 173 ASN HA 1 1
9 14090 1 1 46 ASN HB2 H -12.989 -5.750 -10.206 1.00 . A A . 173 ASN HB2 1 1
9 14091 1 1 46 ASN HB3 H -11.746 -4.677 -10.842 1.00 . A A . 173 ASN HB3 1 1
9 14092 1 1 46 ASN HD21 H -12.818 -7.119 -11.963 1.00 . A A . 173 ASN HD21 1 1
9 14093 1 1 46 ASN HD22 H -11.488 -8.211 -12.143 1.00 . A A . 173 ASN HD22 1 1
9 14094 1 1 46 ASN N N -12.423 -4.375 -8.131 1.00 . A A . 173 ASN N 1 1
9 14095 1 1 46 ASN ND2 N -11.909 -7.419 -11.745 1.00 . A A . 173 ASN ND2 1 1
9 14096 1 1 46 ASN O O -9.063 -5.243 -8.540 1.00 . A A . 173 ASN O 1 1
9 14097 1 1 46 ASN OD1 O -10.077 -7.036 -10.527 1.00 . A A . 173 ASN OD1 1 1
9 14098 1 1 47 LYS C C -8.103 -2.526 -7.872 1.00 . A A . 174 LYS C 1 1
9 14099 1 1 47 LYS CA C -8.788 -2.558 -9.235 1.00 . A A . 174 LYS CA 1 1
9 14100 1 1 47 LYS CB C -9.062 -1.129 -9.708 1.00 . A A . 174 LYS CB 1 1
9 14101 1 1 47 LYS CD C -8.606 -1.417 -12.168 1.00 . A A . 174 LYS CD 1 1
9 14102 1 1 47 LYS CE C -9.213 -1.453 -13.564 1.00 . A A . 174 LYS CE 1 1
9 14103 1 1 47 LYS CG C -9.638 -1.051 -11.111 1.00 . A A . 174 LYS CG 1 1
9 14104 1 1 47 LYS H H -10.880 -2.855 -9.389 1.00 . A A . 174 LYS H 1 1
9 14105 1 1 47 LYS HA H -8.137 -3.045 -9.944 1.00 . A A . 174 LYS HA 1 1
9 14106 1 1 47 LYS HB2 H -9.762 -0.667 -9.028 1.00 . A A . 174 LYS HB2 1 1
9 14107 1 1 47 LYS HB3 H -8.137 -0.572 -9.690 1.00 . A A . 174 LYS HB3 1 1
9 14108 1 1 47 LYS HD2 H -7.814 -0.685 -12.152 1.00 . A A . 174 LYS HD2 1 1
9 14109 1 1 47 LYS HD3 H -8.202 -2.391 -11.937 1.00 . A A . 174 LYS HD3 1 1
9 14110 1 1 47 LYS HE2 H -8.443 -1.728 -14.269 1.00 . A A . 174 LYS HE2 1 1
9 14111 1 1 47 LYS HE3 H -9.996 -2.197 -13.582 1.00 . A A . 174 LYS HE3 1 1
9 14112 1 1 47 LYS HG2 H -10.470 -1.734 -11.187 1.00 . A A . 174 LYS HG2 1 1
9 14113 1 1 47 LYS HG3 H -9.982 -0.046 -11.289 1.00 . A A . 174 LYS HG3 1 1
9 14114 1 1 47 LYS HZ1 H -9.053 0.599 -13.931 1.00 . A A . 174 LYS HZ1 1 1
9 14115 1 1 47 LYS HZ2 H -10.556 0.126 -13.323 1.00 . A A . 174 LYS HZ2 1 1
9 14116 1 1 47 LYS HZ3 H -10.161 -0.193 -14.933 1.00 . A A . 174 LYS HZ3 1 1
9 14117 1 1 47 LYS N N -10.037 -3.311 -9.172 1.00 . A A . 174 LYS N 1 1
9 14118 1 1 47 LYS NZ N -9.785 -0.140 -13.965 1.00 . A A . 174 LYS NZ 1 1
9 14119 1 1 47 LYS O O -6.881 -2.624 -7.774 1.00 . A A . 174 LYS O 1 1
9 14120 1 1 48 MET C C -7.765 -3.639 -5.032 1.00 . A A . 175 MET C 1 1
9 14121 1 1 48 MET CA C -8.399 -2.326 -5.466 1.00 . A A . 175 MET CA 1 1
9 14122 1 1 48 MET CB C -9.515 -1.926 -4.505 1.00 . A A . 175 MET CB 1 1
9 14123 1 1 48 MET CE C -9.432 2.080 -5.465 1.00 . A A . 175 MET CE 1 1
9 14124 1 1 48 MET CG C -10.030 -0.527 -4.763 1.00 . A A . 175 MET CG 1 1
9 14125 1 1 48 MET H H -9.877 -2.388 -6.978 1.00 . A A . 175 MET H 1 1
9 14126 1 1 48 MET HA H -7.640 -1.560 -5.453 1.00 . A A . 175 MET HA 1 1
9 14127 1 1 48 MET HB2 H -10.337 -2.621 -4.608 1.00 . A A . 175 MET HB2 1 1
9 14128 1 1 48 MET HB3 H -9.139 -1.969 -3.494 1.00 . A A . 175 MET HB3 1 1
9 14129 1 1 48 MET HE1 H -8.730 2.900 -5.454 1.00 . A A . 175 MET HE1 1 1
9 14130 1 1 48 MET HE2 H -10.359 2.389 -5.006 1.00 . A A . 175 MET HE2 1 1
9 14131 1 1 48 MET HE3 H -9.615 1.778 -6.486 1.00 . A A . 175 MET HE3 1 1
9 14132 1 1 48 MET HG2 H -10.405 -0.474 -5.774 1.00 . A A . 175 MET HG2 1 1
9 14133 1 1 48 MET HG3 H -10.828 -0.315 -4.070 1.00 . A A . 175 MET HG3 1 1
9 14134 1 1 48 MET N N -8.910 -2.413 -6.827 1.00 . A A . 175 MET N 1 1
9 14135 1 1 48 MET O O -6.645 -3.647 -4.521 1.00 . A A . 175 MET O 1 1
9 14136 1 1 48 MET SD S -8.743 0.707 -4.556 1.00 . A A . 175 MET SD 1 1
9 14137 1 1 49 ILE C C -6.605 -6.268 -5.660 1.00 . A A . 176 ILE C 1 1
9 14138 1 1 49 ILE CA C -7.937 -6.070 -4.943 1.00 . A A . 176 ILE CA 1 1
9 14139 1 1 49 ILE CB C -8.912 -7.215 -5.332 1.00 . A A . 176 ILE CB 1 1
9 14140 1 1 49 ILE CD1 C -11.060 -6.429 -4.223 1.00 . A A . 176 ILE CD1 1 1
9 14141 1 1 49 ILE CG1 C -9.953 -7.449 -4.237 1.00 . A A . 176 ILE CG1 1 1
9 14142 1 1 49 ILE CG2 C -8.167 -8.508 -5.611 1.00 . A A . 176 ILE CG2 1 1
9 14143 1 1 49 ILE H H -9.398 -4.664 -5.581 1.00 . A A . 176 ILE H 1 1
9 14144 1 1 49 ILE HA H -7.764 -6.123 -3.877 1.00 . A A . 176 ILE HA 1 1
9 14145 1 1 49 ILE HB H -9.421 -6.924 -6.237 1.00 . A A . 176 ILE HB 1 1
9 14146 1 1 49 ILE HD11 H -11.722 -6.625 -3.395 1.00 . A A . 176 ILE HD11 1 1
9 14147 1 1 49 ILE HD12 H -11.610 -6.493 -5.151 1.00 . A A . 176 ILE HD12 1 1
9 14148 1 1 49 ILE HD13 H -10.634 -5.442 -4.122 1.00 . A A . 176 ILE HD13 1 1
9 14149 1 1 49 ILE HG12 H -10.401 -8.420 -4.378 1.00 . A A . 176 ILE HG12 1 1
9 14150 1 1 49 ILE HG13 H -9.464 -7.421 -3.275 1.00 . A A . 176 ILE HG13 1 1
9 14151 1 1 49 ILE HG21 H -7.507 -8.729 -4.787 1.00 . A A . 176 ILE HG21 1 1
9 14152 1 1 49 ILE HG22 H -7.593 -8.402 -6.520 1.00 . A A . 176 ILE HG22 1 1
9 14153 1 1 49 ILE HG23 H -8.879 -9.310 -5.726 1.00 . A A . 176 ILE HG23 1 1
9 14154 1 1 49 ILE N N -8.482 -4.744 -5.236 1.00 . A A . 176 ILE N 1 1
9 14155 1 1 49 ILE O O -5.626 -6.710 -5.058 1.00 . A A . 176 ILE O 1 1
9 14156 1 1 50 ASP C C -4.215 -5.262 -7.124 1.00 . A A . 177 ASP C 1 1
9 14157 1 1 50 ASP CA C -5.364 -6.046 -7.745 1.00 . A A . 177 ASP CA 1 1
9 14158 1 1 50 ASP CB C -5.623 -5.537 -9.161 1.00 . A A . 177 ASP CB 1 1
9 14159 1 1 50 ASP CG C -4.470 -5.822 -10.104 1.00 . A A . 177 ASP CG 1 1
9 14160 1 1 50 ASP H H -7.386 -5.551 -7.352 1.00 . A A . 177 ASP H 1 1
9 14161 1 1 50 ASP HA H -5.098 -7.092 -7.785 1.00 . A A . 177 ASP HA 1 1
9 14162 1 1 50 ASP HB2 H -6.510 -6.011 -9.547 1.00 . A A . 177 ASP HB2 1 1
9 14163 1 1 50 ASP HB3 H -5.780 -4.470 -9.127 1.00 . A A . 177 ASP HB3 1 1
9 14164 1 1 50 ASP N N -6.572 -5.913 -6.938 1.00 . A A . 177 ASP N 1 1
9 14165 1 1 50 ASP O O -3.107 -5.779 -6.962 1.00 . A A . 177 ASP O 1 1
9 14166 1 1 50 ASP OD1 O -4.456 -6.906 -10.725 1.00 . A A . 177 ASP OD1 1 1
9 14167 1 1 50 ASP OD2 O -3.576 -4.962 -10.239 1.00 . A A . 177 ASP OD2 1 1
9 14168 1 1 51 GLY C C -3.000 -3.634 -4.830 1.00 . A A . 178 GLY C 1 1
9 14169 1 1 51 GLY CA C -3.502 -3.146 -6.179 1.00 . A A . 178 GLY CA 1 1
9 14170 1 1 51 GLY H H -5.414 -3.677 -6.921 1.00 . A A . 178 GLY H 1 1
9 14171 1 1 51 GLY HA2 H -2.663 -3.077 -6.854 1.00 . A A . 178 GLY HA2 1 1
9 14172 1 1 51 GLY HA3 H -3.928 -2.162 -6.055 1.00 . A A . 178 GLY HA3 1 1
9 14173 1 1 51 GLY N N -4.502 -4.016 -6.768 1.00 . A A . 178 GLY N 1 1
9 14174 1 1 51 GLY O O -1.790 -3.739 -4.618 1.00 . A A . 178 GLY O 1 1
9 14175 1 1 52 LEU C C -2.768 -5.696 -2.623 1.00 . A A . 179 LEU C 1 1
9 14176 1 1 52 LEU CA C -3.531 -4.379 -2.576 1.00 . A A . 179 LEU CA 1 1
9 14177 1 1 52 LEU CB C -4.750 -4.482 -1.647 1.00 . A A . 179 LEU CB 1 1
9 14178 1 1 52 LEU CD1 C -5.630 -6.848 -1.596 1.00 . A A . 179 LEU CD1 1 1
9 14179 1 1 52 LEU CD2 C -7.212 -4.920 -1.537 1.00 . A A . 179 LEU CD2 1 1
9 14180 1 1 52 LEU CG C -5.884 -5.424 -2.074 1.00 . A A . 179 LEU CG 1 1
9 14181 1 1 52 LEU H H -4.873 -3.883 -4.148 1.00 . A A . 179 LEU H 1 1
9 14182 1 1 52 LEU HA H -2.866 -3.623 -2.183 1.00 . A A . 179 LEU HA 1 1
9 14183 1 1 52 LEU HB2 H -4.397 -4.817 -0.690 1.00 . A A . 179 LEU HB2 1 1
9 14184 1 1 52 LEU HB3 H -5.164 -3.493 -1.528 1.00 . A A . 179 LEU HB3 1 1
9 14185 1 1 52 LEU HD11 H -4.696 -7.204 -2.007 1.00 . A A . 179 LEU HD11 1 1
9 14186 1 1 52 LEU HD12 H -6.435 -7.487 -1.926 1.00 . A A . 179 LEU HD12 1 1
9 14187 1 1 52 LEU HD13 H -5.576 -6.861 -0.518 1.00 . A A . 179 LEU HD13 1 1
9 14188 1 1 52 LEU HD21 H -7.157 -4.837 -0.462 1.00 . A A . 179 LEU HD21 1 1
9 14189 1 1 52 LEU HD22 H -7.995 -5.615 -1.804 1.00 . A A . 179 LEU HD22 1 1
9 14190 1 1 52 LEU HD23 H -7.430 -3.952 -1.963 1.00 . A A . 179 LEU HD23 1 1
9 14191 1 1 52 LEU HG H -5.943 -5.439 -3.153 1.00 . A A . 179 LEU HG 1 1
9 14192 1 1 52 LEU N N -3.918 -3.949 -3.918 1.00 . A A . 179 LEU N 1 1
9 14193 1 1 52 LEU O O -1.836 -5.914 -1.852 1.00 . A A . 179 LEU O 1 1
9 14194 1 1 53 THR C C -1.072 -7.572 -4.286 1.00 . A A . 180 THR C 1 1
9 14195 1 1 53 THR CA C -2.480 -7.825 -3.751 1.00 . A A . 180 THR CA 1 1
9 14196 1 1 53 THR CB C -3.255 -8.718 -4.738 1.00 . A A . 180 THR CB 1 1
9 14197 1 1 53 THR CG2 C -2.534 -10.036 -4.975 1.00 . A A . 180 THR CG2 1 1
9 14198 1 1 53 THR H H -3.984 -6.362 -4.049 1.00 . A A . 180 THR H 1 1
9 14199 1 1 53 THR HA H -2.410 -8.342 -2.804 1.00 . A A . 180 THR HA 1 1
9 14200 1 1 53 THR HB H -3.340 -8.195 -5.680 1.00 . A A . 180 THR HB 1 1
9 14201 1 1 53 THR HG1 H -5.159 -8.260 -4.493 1.00 . A A . 180 THR HG1 1 1
9 14202 1 1 53 THR HG21 H -1.540 -9.840 -5.346 1.00 . A A . 180 THR HG21 1 1
9 14203 1 1 53 THR HG22 H -3.080 -10.619 -5.702 1.00 . A A . 180 THR HG22 1 1
9 14204 1 1 53 THR HG23 H -2.472 -10.584 -4.048 1.00 . A A . 180 THR HG23 1 1
9 14205 1 1 53 THR N N -3.176 -6.566 -3.528 1.00 . A A . 180 THR N 1 1
9 14206 1 1 53 THR O O -0.106 -8.176 -3.823 1.00 . A A . 180 THR O 1 1
9 14207 1 1 53 THR OG1 O -4.568 -8.976 -4.225 1.00 . A A . 180 THR OG1 1 1
9 14208 1 1 54 LYS C C 1.289 -5.773 -4.797 1.00 . A A . 181 LYS C 1 1
9 14209 1 1 54 LYS CA C 0.318 -6.314 -5.848 1.00 . A A . 181 LYS CA 1 1
9 14210 1 1 54 LYS CB C 0.110 -5.276 -6.954 1.00 . A A . 181 LYS CB 1 1
9 14211 1 1 54 LYS CD C 1.761 -6.288 -8.549 1.00 . A A . 181 LYS CD 1 1
9 14212 1 1 54 LYS CE C 2.912 -6.018 -9.504 1.00 . A A . 181 LYS CE 1 1
9 14213 1 1 54 LYS CG C 1.338 -5.028 -7.812 1.00 . A A . 181 LYS CG 1 1
9 14214 1 1 54 LYS H H -1.780 -6.245 -5.604 1.00 . A A . 181 LYS H 1 1
9 14215 1 1 54 LYS HA H 0.740 -7.209 -6.281 1.00 . A A . 181 LYS HA 1 1
9 14216 1 1 54 LYS HB2 H -0.689 -5.612 -7.597 1.00 . A A . 181 LYS HB2 1 1
9 14217 1 1 54 LYS HB3 H -0.178 -4.340 -6.498 1.00 . A A . 181 LYS HB3 1 1
9 14218 1 1 54 LYS HD2 H 2.072 -7.028 -7.826 1.00 . A A . 181 LYS HD2 1 1
9 14219 1 1 54 LYS HD3 H 0.919 -6.664 -9.111 1.00 . A A . 181 LYS HD3 1 1
9 14220 1 1 54 LYS HE2 H 3.743 -5.618 -8.942 1.00 . A A . 181 LYS HE2 1 1
9 14221 1 1 54 LYS HE3 H 3.207 -6.949 -9.965 1.00 . A A . 181 LYS HE3 1 1
9 14222 1 1 54 LYS HG2 H 1.110 -4.260 -8.536 1.00 . A A . 181 LYS HG2 1 1
9 14223 1 1 54 LYS HG3 H 2.149 -4.701 -7.180 1.00 . A A . 181 LYS HG3 1 1
9 14224 1 1 54 LYS HZ1 H 2.314 -4.123 -10.148 1.00 . A A . 181 LYS HZ1 1 1
9 14225 1 1 54 LYS HZ2 H 1.701 -5.390 -11.083 1.00 . A A . 181 LYS HZ2 1 1
9 14226 1 1 54 LYS HZ3 H 3.320 -4.933 -11.239 1.00 . A A . 181 LYS HZ3 1 1
9 14227 1 1 54 LYS N N -0.966 -6.667 -5.252 1.00 . A A . 181 LYS N 1 1
9 14228 1 1 54 LYS NZ N 2.537 -5.048 -10.566 1.00 . A A . 181 LYS NZ 1 1
9 14229 1 1 54 LYS O O 2.488 -6.049 -4.844 1.00 . A A . 181 LYS O 1 1
9 14230 1 1 55 GLU C C 1.697 -5.374 -1.597 1.00 . A A . 182 GLU C 1 1
9 14231 1 1 55 GLU CA C 1.589 -4.431 -2.791 1.00 . A A . 182 GLU CA 1 1
9 14232 1 1 55 GLU CB C 1.012 -3.087 -2.340 1.00 . A A . 182 GLU CB 1 1
9 14233 1 1 55 GLU CD C 2.450 -1.622 -3.805 1.00 . A A . 182 GLU CD 1 1
9 14234 1 1 55 GLU CG C 1.042 -2.012 -3.413 1.00 . A A . 182 GLU CG 1 1
9 14235 1 1 55 GLU H H -0.197 -4.815 -3.856 1.00 . A A . 182 GLU H 1 1
9 14236 1 1 55 GLU HA H 2.576 -4.268 -3.195 1.00 . A A . 182 GLU HA 1 1
9 14237 1 1 55 GLU HB2 H -0.013 -3.234 -2.039 1.00 . A A . 182 GLU HB2 1 1
9 14238 1 1 55 GLU HB3 H 1.580 -2.734 -1.492 1.00 . A A . 182 GLU HB3 1 1
9 14239 1 1 55 GLU HG2 H 0.529 -2.380 -4.288 1.00 . A A . 182 GLU HG2 1 1
9 14240 1 1 55 GLU HG3 H 0.532 -1.135 -3.040 1.00 . A A . 182 GLU HG3 1 1
9 14241 1 1 55 GLU N N 0.765 -5.009 -3.847 1.00 . A A . 182 GLU N 1 1
9 14242 1 1 55 GLU O O 2.457 -5.123 -0.658 1.00 . A A . 182 GLU O 1 1
9 14243 1 1 55 GLU OE1 O 3.079 -0.830 -3.070 1.00 . A A . 182 GLU OE1 1 1
9 14244 1 1 55 GLU OE2 O 2.939 -2.103 -4.849 1.00 . A A . 182 GLU OE2 1 1
9 14245 1 1 56 LYS C C 0.462 -6.891 0.725 1.00 . A A . 183 LYS C 1 1
9 14246 1 1 56 LYS CA C 0.896 -7.485 -0.610 1.00 . A A . 183 LYS CA 1 1
9 14247 1 1 56 LYS CB C 2.266 -8.159 -0.489 1.00 . A A . 183 LYS CB 1 1
9 14248 1 1 56 LYS CD C 1.801 -10.010 -2.118 1.00 . A A . 183 LYS CD 1 1
9 14249 1 1 56 LYS CE C 2.154 -10.609 -3.467 1.00 . A A . 183 LYS CE 1 1
9 14250 1 1 56 LYS CG C 2.708 -8.842 -1.773 1.00 . A A . 183 LYS CG 1 1
9 14251 1 1 56 LYS H H 0.343 -6.579 -2.436 1.00 . A A . 183 LYS H 1 1
9 14252 1 1 56 LYS HA H 0.168 -8.227 -0.903 1.00 . A A . 183 LYS HA 1 1
9 14253 1 1 56 LYS HB2 H 3.001 -7.411 -0.230 1.00 . A A . 183 LYS HB2 1 1
9 14254 1 1 56 LYS HB3 H 2.224 -8.900 0.295 1.00 . A A . 183 LYS HB3 1 1
9 14255 1 1 56 LYS HD2 H 1.903 -10.771 -1.360 1.00 . A A . 183 LYS HD2 1 1
9 14256 1 1 56 LYS HD3 H 0.780 -9.662 -2.147 1.00 . A A . 183 LYS HD3 1 1
9 14257 1 1 56 LYS HE2 H 2.110 -9.833 -4.215 1.00 . A A . 183 LYS HE2 1 1
9 14258 1 1 56 LYS HE3 H 3.157 -11.008 -3.418 1.00 . A A . 183 LYS HE3 1 1
9 14259 1 1 56 LYS HG2 H 2.674 -8.123 -2.580 1.00 . A A . 183 LYS HG2 1 1
9 14260 1 1 56 LYS HG3 H 3.719 -9.203 -1.651 1.00 . A A . 183 LYS HG3 1 1
9 14261 1 1 56 LYS HZ1 H 1.408 -12.010 -4.822 1.00 . A A . 183 LYS HZ1 1 1
9 14262 1 1 56 LYS HZ2 H 0.236 -11.367 -3.788 1.00 . A A . 183 LYS HZ2 1 1
9 14263 1 1 56 LYS HZ3 H 1.336 -12.512 -3.210 1.00 . A A . 183 LYS HZ3 1 1
9 14264 1 1 56 LYS N N 0.923 -6.460 -1.655 1.00 . A A . 183 LYS N 1 1
9 14265 1 1 56 LYS NZ N 1.218 -11.699 -3.848 1.00 . A A . 183 LYS NZ 1 1
9 14266 1 1 56 LYS O O 1.020 -7.212 1.774 1.00 . A A . 183 LYS O 1 1
9 14267 1 1 57 VAL C C -1.680 -6.233 2.858 1.00 . A A . 184 VAL C 1 1
9 14268 1 1 57 VAL CA C -1.024 -5.310 1.837 1.00 . A A . 184 VAL CA 1 1
9 14269 1 1 57 VAL CB C -2.037 -4.220 1.435 1.00 . A A . 184 VAL CB 1 1
9 14270 1 1 57 VAL CG1 C -2.459 -3.398 2.643 1.00 . A A . 184 VAL CG1 1 1
9 14271 1 1 57 VAL CG2 C -1.457 -3.327 0.352 1.00 . A A . 184 VAL CG2 1 1
9 14272 1 1 57 VAL H H -1.016 -5.912 -0.189 1.00 . A A . 184 VAL H 1 1
9 14273 1 1 57 VAL HA H -0.172 -4.828 2.294 1.00 . A A . 184 VAL HA 1 1
9 14274 1 1 57 VAL HB H -2.915 -4.706 1.037 1.00 . A A . 184 VAL HB 1 1
9 14275 1 1 57 VAL HG11 H -3.184 -2.656 2.340 1.00 . A A . 184 VAL HG11 1 1
9 14276 1 1 57 VAL HG12 H -1.595 -2.905 3.064 1.00 . A A . 184 VAL HG12 1 1
9 14277 1 1 57 VAL HG13 H -2.898 -4.048 3.386 1.00 . A A . 184 VAL HG13 1 1
9 14278 1 1 57 VAL HG21 H -0.550 -2.866 0.712 1.00 . A A . 184 VAL HG21 1 1
9 14279 1 1 57 VAL HG22 H -2.173 -2.559 0.094 1.00 . A A . 184 VAL HG22 1 1
9 14280 1 1 57 VAL HG23 H -1.236 -3.920 -0.523 1.00 . A A . 184 VAL HG23 1 1
9 14281 1 1 57 VAL N N -0.555 -6.044 0.669 1.00 . A A . 184 VAL N 1 1
9 14282 1 1 57 VAL O O -2.532 -7.053 2.515 1.00 . A A . 184 VAL O 1 1
9 14283 1 1 58 LEU C C -2.295 -5.833 6.304 1.00 . A A . 185 LEU C 1 1
9 14284 1 1 58 LEU CA C -1.896 -6.811 5.204 1.00 . A A . 185 LEU CA 1 1
9 14285 1 1 58 LEU CB C -0.965 -7.917 5.736 1.00 . A A . 185 LEU CB 1 1
9 14286 1 1 58 LEU CD1 C 0.617 -6.748 7.324 1.00 . A A . 185 LEU CD1 1 1
9 14287 1 1 58 LEU CD2 C 1.383 -8.746 6.036 1.00 . A A . 185 LEU CD2 1 1
9 14288 1 1 58 LEU CG C 0.492 -7.514 6.015 1.00 . A A . 185 LEU CG 1 1
9 14289 1 1 58 LEU H H -0.516 -5.486 4.300 1.00 . A A . 185 LEU H 1 1
9 14290 1 1 58 LEU HA H -2.794 -7.270 4.817 1.00 . A A . 185 LEU HA 1 1
9 14291 1 1 58 LEU HB2 H -1.388 -8.293 6.654 1.00 . A A . 185 LEU HB2 1 1
9 14292 1 1 58 LEU HB3 H -0.958 -8.721 5.014 1.00 . A A . 185 LEU HB3 1 1
9 14293 1 1 58 LEU HD11 H 1.649 -6.473 7.484 1.00 . A A . 185 LEU HD11 1 1
9 14294 1 1 58 LEU HD12 H 0.280 -7.371 8.139 1.00 . A A . 185 LEU HD12 1 1
9 14295 1 1 58 LEU HD13 H 0.009 -5.856 7.278 1.00 . A A . 185 LEU HD13 1 1
9 14296 1 1 58 LEU HD21 H 1.045 -9.422 6.806 1.00 . A A . 185 LEU HD21 1 1
9 14297 1 1 58 LEU HD22 H 2.402 -8.449 6.241 1.00 . A A . 185 LEU HD22 1 1
9 14298 1 1 58 LEU HD23 H 1.338 -9.239 5.076 1.00 . A A . 185 LEU HD23 1 1
9 14299 1 1 58 LEU HG H 0.836 -6.868 5.221 1.00 . A A . 185 LEU HG 1 1
9 14300 1 1 58 LEU N N -1.271 -6.094 4.109 1.00 . A A . 185 LEU N 1 1
9 14301 1 1 58 LEU O O -1.905 -4.665 6.274 1.00 . A A . 185 LEU O 1 1
9 14302 1 1 59 ALA C C -2.339 -4.962 9.168 1.00 . A A . 186 ALA C 1 1
9 14303 1 1 59 ALA CA C -3.533 -5.453 8.357 1.00 . A A . 186 ALA CA 1 1
9 14304 1 1 59 ALA CB C -4.513 -6.206 9.244 1.00 . A A . 186 ALA CB 1 1
9 14305 1 1 59 ALA H H -3.381 -7.235 7.228 1.00 . A A . 186 ALA H 1 1
9 14306 1 1 59 ALA HA H -4.044 -4.600 7.935 1.00 . A A . 186 ALA HA 1 1
9 14307 1 1 59 ALA HB1 H -5.347 -6.549 8.649 1.00 . A A . 186 ALA HB1 1 1
9 14308 1 1 59 ALA HB2 H -4.872 -5.549 10.021 1.00 . A A . 186 ALA HB2 1 1
9 14309 1 1 59 ALA HB3 H -4.016 -7.054 9.690 1.00 . A A . 186 ALA HB3 1 1
9 14310 1 1 59 ALA N N -3.089 -6.299 7.258 1.00 . A A . 186 ALA N 1 1
9 14311 1 1 59 ALA O O -1.495 -5.757 9.585 1.00 . A A . 186 ALA O 1 1
9 14312 1 1 60 GLY C C -0.251 -2.284 9.110 1.00 . A A . 187 GLY C 1 1
9 14313 1 1 60 GLY CA C -1.129 -3.079 10.060 1.00 . A A . 187 GLY CA 1 1
9 14314 1 1 60 GLY H H -3.049 -3.089 9.181 1.00 . A A . 187 GLY H 1 1
9 14315 1 1 60 GLY HA2 H -1.470 -2.426 10.848 1.00 . A A . 187 GLY HA2 1 1
9 14316 1 1 60 GLY HA3 H -0.540 -3.874 10.495 1.00 . A A . 187 GLY HA3 1 1
9 14317 1 1 60 GLY N N -2.281 -3.659 9.403 1.00 . A A . 187 GLY N 1 1
9 14318 1 1 60 GLY O O 0.579 -1.489 9.549 1.00 . A A . 187 GLY O 1 1
9 14319 1 1 61 ASP C C -0.139 -0.382 6.571 1.00 . A A . 188 ASP C 1 1
9 14320 1 1 61 ASP CA C 0.375 -1.794 6.804 1.00 . A A . 188 ASP CA 1 1
9 14321 1 1 61 ASP CB C 0.375 -2.537 5.464 1.00 . A A . 188 ASP CB 1 1
9 14322 1 1 61 ASP CG C 1.274 -3.754 5.452 1.00 . A A . 188 ASP CG 1 1
9 14323 1 1 61 ASP H H -1.090 -3.156 7.512 1.00 . A A . 188 ASP H 1 1
9 14324 1 1 61 ASP HA H 1.388 -1.736 7.170 1.00 . A A . 188 ASP HA 1 1
9 14325 1 1 61 ASP HB2 H -0.631 -2.859 5.241 1.00 . A A . 188 ASP HB2 1 1
9 14326 1 1 61 ASP HB3 H 0.707 -1.861 4.689 1.00 . A A . 188 ASP HB3 1 1
9 14327 1 1 61 ASP N N -0.423 -2.500 7.809 1.00 . A A . 188 ASP N 1 1
9 14328 1 1 61 ASP O O -1.283 -0.063 6.888 1.00 . A A . 188 ASP O 1 1
9 14329 1 1 61 ASP OD1 O 0.997 -4.689 4.678 1.00 . A A . 188 ASP OD1 1 1
9 14330 1 1 61 ASP OD2 O 2.269 -3.773 6.209 1.00 . A A . 188 ASP OD2 1 1
9 14331 1 1 62 VAL C C 0.344 1.863 4.075 1.00 . A A . 189 VAL C 1 1
9 14332 1 1 62 VAL CA C 0.346 1.795 5.596 1.00 . A A . 189 VAL CA 1 1
9 14333 1 1 62 VAL CB C 1.315 2.873 6.125 1.00 . A A . 189 VAL CB 1 1
9 14334 1 1 62 VAL CG1 C 0.864 4.259 5.681 1.00 . A A . 189 VAL CG1 1 1
9 14335 1 1 62 VAL CG2 C 1.439 2.801 7.640 1.00 . A A . 189 VAL CG2 1 1
9 14336 1 1 62 VAL H H 1.660 0.174 5.921 1.00 . A A . 189 VAL H 1 1
9 14337 1 1 62 VAL HA H -0.646 2.005 5.966 1.00 . A A . 189 VAL HA 1 1
9 14338 1 1 62 VAL HB H 2.290 2.686 5.698 1.00 . A A . 189 VAL HB 1 1
9 14339 1 1 62 VAL HG11 H 1.568 4.999 6.039 1.00 . A A . 189 VAL HG11 1 1
9 14340 1 1 62 VAL HG12 H -0.116 4.467 6.086 1.00 . A A . 189 VAL HG12 1 1
9 14341 1 1 62 VAL HG13 H 0.821 4.297 4.602 1.00 . A A . 189 VAL HG13 1 1
9 14342 1 1 62 VAL HG21 H 0.474 2.989 8.089 1.00 . A A . 189 VAL HG21 1 1
9 14343 1 1 62 VAL HG22 H 2.147 3.544 7.978 1.00 . A A . 189 VAL HG22 1 1
9 14344 1 1 62 VAL HG23 H 1.785 1.819 7.926 1.00 . A A . 189 VAL HG23 1 1
9 14345 1 1 62 VAL N N 0.729 0.459 6.026 1.00 . A A . 189 VAL N 1 1
9 14346 1 1 62 VAL O O 1.366 1.594 3.442 1.00 . A A . 189 VAL O 1 1
9 14347 1 1 63 ILE C C -1.659 3.549 1.616 1.00 . A A . 190 ILE C 1 1
9 14348 1 1 63 ILE CA C -0.894 2.308 2.038 1.00 . A A . 190 ILE CA 1 1
9 14349 1 1 63 ILE CB C -1.566 1.060 1.396 1.00 . A A . 190 ILE CB 1 1
9 14350 1 1 63 ILE CD1 C -3.503 0.885 3.056 1.00 . A A . 190 ILE CD1 1 1
9 14351 1 1 63 ILE CG1 C -3.086 1.045 1.616 1.00 . A A . 190 ILE CG1 1 1
9 14352 1 1 63 ILE CG2 C -0.941 -0.219 1.925 1.00 . A A . 190 ILE CG2 1 1
9 14353 1 1 63 ILE H H -1.531 2.539 4.055 1.00 . A A . 190 ILE H 1 1
9 14354 1 1 63 ILE HA H 0.110 2.382 1.646 1.00 . A A . 190 ILE HA 1 1
9 14355 1 1 63 ILE HB H -1.373 1.099 0.333 1.00 . A A . 190 ILE HB 1 1
9 14356 1 1 63 ILE HD11 H -4.563 0.688 3.105 1.00 . A A . 190 ILE HD11 1 1
9 14357 1 1 63 ILE HD12 H -3.280 1.791 3.597 1.00 . A A . 190 ILE HD12 1 1
9 14358 1 1 63 ILE HD13 H -2.963 0.059 3.496 1.00 . A A . 190 ILE HD13 1 1
9 14359 1 1 63 ILE HG12 H -3.504 1.973 1.255 1.00 . A A . 190 ILE HG12 1 1
9 14360 1 1 63 ILE HG13 H -3.512 0.225 1.055 1.00 . A A . 190 ILE HG13 1 1
9 14361 1 1 63 ILE HG21 H 0.095 -0.264 1.627 1.00 . A A . 190 ILE HG21 1 1
9 14362 1 1 63 ILE HG22 H -1.469 -1.071 1.522 1.00 . A A . 190 ILE HG22 1 1
9 14363 1 1 63 ILE HG23 H -1.006 -0.233 3.003 1.00 . A A . 190 ILE HG23 1 1
9 14364 1 1 63 ILE N N -0.783 2.239 3.492 1.00 . A A . 190 ILE N 1 1
9 14365 1 1 63 ILE O O -2.390 4.141 2.407 1.00 . A A . 190 ILE O 1 1
9 14366 1 1 64 SER C C -2.916 4.606 -1.437 1.00 . A A . 191 SER C 1 1
9 14367 1 1 64 SER CA C -2.151 5.070 -0.210 1.00 . A A . 191 SER CA 1 1
9 14368 1 1 64 SER CB C -1.147 6.170 -0.574 1.00 . A A . 191 SER CB 1 1
9 14369 1 1 64 SER H H -0.839 3.429 -0.192 1.00 . A A . 191 SER H 1 1
9 14370 1 1 64 SER HA H -2.853 5.448 0.518 1.00 . A A . 191 SER HA 1 1
9 14371 1 1 64 SER HB2 H -1.647 6.942 -1.134 1.00 . A A . 191 SER HB2 1 1
9 14372 1 1 64 SER HB3 H -0.738 6.593 0.331 1.00 . A A . 191 SER HB3 1 1
9 14373 1 1 64 SER HG H 0.288 4.877 -0.922 1.00 . A A . 191 SER HG 1 1
9 14374 1 1 64 SER N N -1.463 3.937 0.371 1.00 . A A . 191 SER N 1 1
9 14375 1 1 64 SER O O -2.389 3.849 -2.256 1.00 . A A . 191 SER O 1 1
9 14376 1 1 64 SER OG O -0.083 5.654 -1.357 1.00 . A A . 191 SER OG 1 1
9 14377 1 1 65 ILE C C -5.417 5.695 -3.550 1.00 . A A . 192 ILE C 1 1
9 14378 1 1 65 ILE CA C -5.017 4.559 -2.622 1.00 . A A . 192 ILE CA 1 1
9 14379 1 1 65 ILE CB C -6.288 3.903 -2.054 1.00 . A A . 192 ILE CB 1 1
9 14380 1 1 65 ILE CD1 C -7.117 2.196 -0.352 1.00 . A A . 192 ILE CD1 1 1
9 14381 1 1 65 ILE CG1 C -5.920 2.822 -1.031 1.00 . A A . 192 ILE CG1 1 1
9 14382 1 1 65 ILE CG2 C -7.129 3.317 -3.176 1.00 . A A . 192 ILE CG2 1 1
9 14383 1 1 65 ILE H H -4.494 5.714 -0.927 1.00 . A A . 192 ILE H 1 1
9 14384 1 1 65 ILE HA H -4.473 3.817 -3.187 1.00 . A A . 192 ILE HA 1 1
9 14385 1 1 65 ILE HB H -6.870 4.667 -1.568 1.00 . A A . 192 ILE HB 1 1
9 14386 1 1 65 ILE HD11 H -7.663 2.955 0.186 1.00 . A A . 192 ILE HD11 1 1
9 14387 1 1 65 ILE HD12 H -6.782 1.435 0.337 1.00 . A A . 192 ILE HD12 1 1
9 14388 1 1 65 ILE HD13 H -7.759 1.749 -1.097 1.00 . A A . 192 ILE HD13 1 1
9 14389 1 1 65 ILE HG12 H -5.372 2.037 -1.527 1.00 . A A . 192 ILE HG12 1 1
9 14390 1 1 65 ILE HG13 H -5.296 3.261 -0.265 1.00 . A A . 192 ILE HG13 1 1
9 14391 1 1 65 ILE HG21 H -7.411 4.102 -3.863 1.00 . A A . 192 ILE HG21 1 1
9 14392 1 1 65 ILE HG22 H -8.017 2.865 -2.762 1.00 . A A . 192 ILE HG22 1 1
9 14393 1 1 65 ILE HG23 H -6.556 2.568 -3.702 1.00 . A A . 192 ILE HG23 1 1
9 14394 1 1 65 ILE N N -4.153 5.039 -1.560 1.00 . A A . 192 ILE N 1 1
9 14395 1 1 65 ILE O O -5.909 6.734 -3.103 1.00 . A A . 192 ILE O 1 1
9 14396 1 1 66 ASP C C -6.973 6.187 -6.336 1.00 . A A . 193 ASP C 1 1
9 14397 1 1 66 ASP CA C -5.555 6.460 -5.859 1.00 . A A . 193 ASP CA 1 1
9 14398 1 1 66 ASP CB C -4.588 6.331 -7.039 1.00 . A A . 193 ASP CB 1 1
9 14399 1 1 66 ASP CG C -4.563 7.550 -7.931 1.00 . A A . 193 ASP CG 1 1
9 14400 1 1 66 ASP H H -4.766 4.653 -5.130 1.00 . A A . 193 ASP H 1 1
9 14401 1 1 66 ASP HA H -5.493 7.452 -5.441 1.00 . A A . 193 ASP HA 1 1
9 14402 1 1 66 ASP HB2 H -3.592 6.169 -6.662 1.00 . A A . 193 ASP HB2 1 1
9 14403 1 1 66 ASP HB3 H -4.878 5.478 -7.637 1.00 . A A . 193 ASP HB3 1 1
9 14404 1 1 66 ASP N N -5.194 5.491 -4.838 1.00 . A A . 193 ASP N 1 1
9 14405 1 1 66 ASP O O -7.208 5.204 -7.026 1.00 . A A . 193 ASP O 1 1
9 14406 1 1 66 ASP OD1 O -5.537 7.772 -8.674 1.00 . A A . 193 ASP OD1 1 1
9 14407 1 1 66 ASP OD2 O -3.547 8.272 -7.907 1.00 . A A . 193 ASP OD2 1 1
9 14408 1 1 67 LYS C C -9.533 6.954 -7.810 1.00 . A A . 194 LYS C 1 1
9 14409 1 1 67 LYS CA C -9.318 6.814 -6.311 1.00 . A A . 194 LYS CA 1 1
9 14410 1 1 67 LYS CB C -10.218 7.802 -5.564 1.00 . A A . 194 LYS CB 1 1
9 14411 1 1 67 LYS CD C -10.905 6.346 -3.614 1.00 . A A . 194 LYS CD 1 1
9 14412 1 1 67 LYS CE C -12.415 6.527 -3.469 1.00 . A A . 194 LYS CE 1 1
9 14413 1 1 67 LYS CG C -10.205 7.628 -4.052 1.00 . A A . 194 LYS CG 1 1
9 14414 1 1 67 LYS H H -7.688 7.817 -5.417 1.00 . A A . 194 LYS H 1 1
9 14415 1 1 67 LYS HA H -9.578 5.808 -6.016 1.00 . A A . 194 LYS HA 1 1
9 14416 1 1 67 LYS HB2 H -9.893 8.807 -5.789 1.00 . A A . 194 LYS HB2 1 1
9 14417 1 1 67 LYS HB3 H -11.231 7.676 -5.910 1.00 . A A . 194 LYS HB3 1 1
9 14418 1 1 67 LYS HD2 H -10.719 5.579 -4.349 1.00 . A A . 194 LYS HD2 1 1
9 14419 1 1 67 LYS HD3 H -10.498 6.036 -2.661 1.00 . A A . 194 LYS HD3 1 1
9 14420 1 1 67 LYS HE2 H -12.827 5.636 -3.022 1.00 . A A . 194 LYS HE2 1 1
9 14421 1 1 67 LYS HE3 H -12.598 7.368 -2.815 1.00 . A A . 194 LYS HE3 1 1
9 14422 1 1 67 LYS HG2 H -9.180 7.596 -3.716 1.00 . A A . 194 LYS HG2 1 1
9 14423 1 1 67 LYS HG3 H -10.706 8.472 -3.602 1.00 . A A . 194 LYS HG3 1 1
9 14424 1 1 67 LYS HZ1 H -14.133 6.817 -4.618 1.00 . A A . 194 LYS HZ1 1 1
9 14425 1 1 67 LYS HZ2 H -12.901 5.998 -5.434 1.00 . A A . 194 LYS HZ2 1 1
9 14426 1 1 67 LYS HZ3 H -12.787 7.666 -5.184 1.00 . A A . 194 LYS HZ3 1 1
9 14427 1 1 67 LYS N N -7.920 7.035 -5.958 1.00 . A A . 194 LYS N 1 1
9 14428 1 1 67 LYS NZ N -13.105 6.768 -4.766 1.00 . A A . 194 LYS NZ 1 1
9 14429 1 1 67 LYS O O -10.397 6.299 -8.390 1.00 . A A . 194 LYS O 1 1
9 14430 1 1 68 ALA C C -8.342 6.905 -10.681 1.00 . A A . 195 ALA C 1 1
9 14431 1 1 68 ALA CA C -8.875 8.067 -9.848 1.00 . A A . 195 ALA CA 1 1
9 14432 1 1 68 ALA CB C -8.165 9.357 -10.213 1.00 . A A . 195 ALA CB 1 1
9 14433 1 1 68 ALA H H -8.060 8.286 -7.913 1.00 . A A . 195 ALA H 1 1
9 14434 1 1 68 ALA HA H -9.925 8.192 -10.056 1.00 . A A . 195 ALA HA 1 1
9 14435 1 1 68 ALA HB1 H -8.327 9.576 -11.257 1.00 . A A . 195 ALA HB1 1 1
9 14436 1 1 68 ALA HB2 H -7.108 9.249 -10.025 1.00 . A A . 195 ALA HB2 1 1
9 14437 1 1 68 ALA HB3 H -8.556 10.164 -9.612 1.00 . A A . 195 ALA HB3 1 1
9 14438 1 1 68 ALA N N -8.741 7.808 -8.428 1.00 . A A . 195 ALA N 1 1
9 14439 1 1 68 ALA O O -9.070 6.323 -11.486 1.00 . A A . 195 ALA O 1 1
9 14440 1 1 69 SER C C -6.774 4.132 -10.744 1.00 . A A . 196 SER C 1 1
9 14441 1 1 69 SER CA C -6.433 5.528 -11.267 1.00 . A A . 196 SER CA 1 1
9 14442 1 1 69 SER CB C -4.915 5.747 -11.268 1.00 . A A . 196 SER CB 1 1
9 14443 1 1 69 SER H H -6.568 7.007 -9.756 1.00 . A A . 196 SER H 1 1
9 14444 1 1 69 SER HA H -6.799 5.616 -12.278 1.00 . A A . 196 SER HA 1 1
9 14445 1 1 69 SER HB2 H -4.700 6.765 -11.558 1.00 . A A . 196 SER HB2 1 1
9 14446 1 1 69 SER HB3 H -4.529 5.570 -10.274 1.00 . A A . 196 SER HB3 1 1
9 14447 1 1 69 SER HG H -4.495 5.118 -13.075 1.00 . A A . 196 SER HG 1 1
9 14448 1 1 69 SER N N -7.082 6.556 -10.470 1.00 . A A . 196 SER N 1 1
9 14449 1 1 69 SER O O -6.785 3.157 -11.497 1.00 . A A . 196 SER O 1 1
9 14450 1 1 69 SER OG O -4.262 4.873 -12.171 1.00 . A A . 196 SER OG 1 1
9 14451 1 1 70 GLY C C -6.113 2.062 -8.376 1.00 . A A . 197 GLY C 1 1
9 14452 1 1 70 GLY CA C -7.370 2.768 -8.835 1.00 . A A . 197 GLY CA 1 1
9 14453 1 1 70 GLY H H -7.091 4.864 -8.909 1.00 . A A . 197 GLY H 1 1
9 14454 1 1 70 GLY HA2 H -8.013 2.934 -7.983 1.00 . A A . 197 GLY HA2 1 1
9 14455 1 1 70 GLY HA3 H -7.885 2.141 -9.548 1.00 . A A . 197 GLY HA3 1 1
9 14456 1 1 70 GLY N N -7.072 4.047 -9.453 1.00 . A A . 197 GLY N 1 1
9 14457 1 1 70 GLY O O -6.135 0.878 -8.045 1.00 . A A . 197 GLY O 1 1
9 14458 1 1 71 LYS C C -3.462 2.390 -6.508 1.00 . A A . 198 LYS C 1 1
9 14459 1 1 71 LYS CA C -3.713 2.257 -8.009 1.00 . A A . 198 LYS CA 1 1
9 14460 1 1 71 LYS CB C -2.631 2.968 -8.832 1.00 . A A . 198 LYS CB 1 1
9 14461 1 1 71 LYS CD C -1.190 4.854 -8.042 1.00 . A A . 198 LYS CD 1 1
9 14462 1 1 71 LYS CE C -1.224 5.397 -6.626 1.00 . A A . 198 LYS CE 1 1
9 14463 1 1 71 LYS CG C -1.372 3.345 -8.068 1.00 . A A . 198 LYS CG 1 1
9 14464 1 1 71 LYS H H -5.071 3.737 -8.641 1.00 . A A . 198 LYS H 1 1
9 14465 1 1 71 LYS HA H -3.712 1.209 -8.266 1.00 . A A . 198 LYS HA 1 1
9 14466 1 1 71 LYS HB2 H -2.343 2.324 -9.644 1.00 . A A . 198 LYS HB2 1 1
9 14467 1 1 71 LYS HB3 H -3.056 3.870 -9.246 1.00 . A A . 198 LYS HB3 1 1
9 14468 1 1 71 LYS HD2 H -0.239 5.102 -8.488 1.00 . A A . 198 LYS HD2 1 1
9 14469 1 1 71 LYS HD3 H -1.988 5.311 -8.611 1.00 . A A . 198 LYS HD3 1 1
9 14470 1 1 71 LYS HE2 H -2.134 5.067 -6.148 1.00 . A A . 198 LYS HE2 1 1
9 14471 1 1 71 LYS HE3 H -0.375 5.007 -6.086 1.00 . A A . 198 LYS HE3 1 1
9 14472 1 1 71 LYS HG2 H -1.452 2.981 -7.055 1.00 . A A . 198 LYS HG2 1 1
9 14473 1 1 71 LYS HG3 H -0.516 2.894 -8.552 1.00 . A A . 198 LYS HG3 1 1
9 14474 1 1 71 LYS HZ1 H -1.178 7.228 -5.625 1.00 . A A . 198 LYS HZ1 1 1
9 14475 1 1 71 LYS HZ2 H -1.992 7.284 -7.108 1.00 . A A . 198 LYS HZ2 1 1
9 14476 1 1 71 LYS HZ3 H -0.302 7.217 -7.071 1.00 . A A . 198 LYS HZ3 1 1
9 14477 1 1 71 LYS N N -5.011 2.797 -8.379 1.00 . A A . 198 LYS N 1 1
9 14478 1 1 71 LYS NZ N -1.171 6.883 -6.606 1.00 . A A . 198 LYS NZ 1 1
9 14479 1 1 71 LYS O O -3.794 3.406 -5.898 1.00 . A A . 198 LYS O 1 1
9 14480 1 1 72 ILE C C -1.026 1.370 -4.336 1.00 . A A . 199 ILE C 1 1
9 14481 1 1 72 ILE CA C -2.543 1.360 -4.509 1.00 . A A . 199 ILE CA 1 1
9 14482 1 1 72 ILE CB C -3.161 0.143 -3.761 1.00 . A A . 199 ILE CB 1 1
9 14483 1 1 72 ILE CD1 C -5.467 0.029 -4.892 1.00 . A A . 199 ILE CD1 1 1
9 14484 1 1 72 ILE CG1 C -4.684 0.294 -3.621 1.00 . A A . 199 ILE CG1 1 1
9 14485 1 1 72 ILE CG2 C -2.528 -0.031 -2.385 1.00 . A A . 199 ILE CG2 1 1
9 14486 1 1 72 ILE H H -2.662 0.560 -6.459 1.00 . A A . 199 ILE H 1 1
9 14487 1 1 72 ILE HA H -2.948 2.264 -4.077 1.00 . A A . 199 ILE HA 1 1
9 14488 1 1 72 ILE HB H -2.949 -0.745 -4.339 1.00 . A A . 199 ILE HB 1 1
9 14489 1 1 72 ILE HD11 H -5.412 -1.021 -5.138 1.00 . A A . 199 ILE HD11 1 1
9 14490 1 1 72 ILE HD12 H -5.048 0.610 -5.700 1.00 . A A . 199 ILE HD12 1 1
9 14491 1 1 72 ILE HD13 H -6.505 0.314 -4.747 1.00 . A A . 199 ILE HD13 1 1
9 14492 1 1 72 ILE HG12 H -5.037 -0.398 -2.871 1.00 . A A . 199 ILE HG12 1 1
9 14493 1 1 72 ILE HG13 H -4.905 1.301 -3.302 1.00 . A A . 199 ILE HG13 1 1
9 14494 1 1 72 ILE HG21 H -1.466 -0.194 -2.495 1.00 . A A . 199 ILE HG21 1 1
9 14495 1 1 72 ILE HG22 H -2.972 -0.881 -1.889 1.00 . A A . 199 ILE HG22 1 1
9 14496 1 1 72 ILE HG23 H -2.697 0.858 -1.796 1.00 . A A . 199 ILE HG23 1 1
9 14497 1 1 72 ILE N N -2.880 1.353 -5.922 1.00 . A A . 199 ILE N 1 1
9 14498 1 1 72 ILE O O -0.314 0.590 -4.967 1.00 . A A . 199 ILE O 1 1
9 14499 1 1 73 THR C C 1.170 2.251 -1.756 1.00 . A A . 200 THR C 1 1
9 14500 1 1 73 THR CA C 0.887 2.397 -3.247 1.00 . A A . 200 THR CA 1 1
9 14501 1 1 73 THR CB C 1.414 3.758 -3.748 1.00 . A A . 200 THR CB 1 1
9 14502 1 1 73 THR CG2 C 2.912 3.890 -3.519 1.00 . A A . 200 THR CG2 1 1
9 14503 1 1 73 THR H H -1.160 2.869 -3.023 1.00 . A A . 200 THR H 1 1
9 14504 1 1 73 THR HA H 1.398 1.612 -3.781 1.00 . A A . 200 THR HA 1 1
9 14505 1 1 73 THR HB H 0.910 4.543 -3.204 1.00 . A A . 200 THR HB 1 1
9 14506 1 1 73 THR HG1 H 1.287 3.054 -5.587 1.00 . A A . 200 THR HG1 1 1
9 14507 1 1 73 THR HG21 H 3.129 3.770 -2.469 1.00 . A A . 200 THR HG21 1 1
9 14508 1 1 73 THR HG22 H 3.240 4.867 -3.845 1.00 . A A . 200 THR HG22 1 1
9 14509 1 1 73 THR HG23 H 3.432 3.130 -4.084 1.00 . A A . 200 THR HG23 1 1
9 14510 1 1 73 THR N N -0.539 2.271 -3.499 1.00 . A A . 200 THR N 1 1
9 14511 1 1 73 THR O O 0.716 3.062 -0.949 1.00 . A A . 200 THR O 1 1
9 14512 1 1 73 THR OG1 O 1.131 3.900 -5.146 1.00 . A A . 200 THR OG1 1 1
9 14513 1 1 74 LYS C C 3.372 1.850 0.463 1.00 . A A . 201 LYS C 1 1
9 14514 1 1 74 LYS CA C 2.215 0.966 0.009 1.00 . A A . 201 LYS CA 1 1
9 14515 1 1 74 LYS CB C 2.553 -0.508 0.231 1.00 . A A . 201 LYS CB 1 1
9 14516 1 1 74 LYS CD C 2.993 -2.365 1.867 1.00 . A A . 201 LYS CD 1 1
9 14517 1 1 74 LYS CE C 4.227 -2.863 1.137 1.00 . A A . 201 LYS CE 1 1
9 14518 1 1 74 LYS CG C 2.807 -0.868 1.688 1.00 . A A . 201 LYS CG 1 1
9 14519 1 1 74 LYS H H 2.233 0.584 -2.077 1.00 . A A . 201 LYS H 1 1
9 14520 1 1 74 LYS HA H 1.341 1.215 0.590 1.00 . A A . 201 LYS HA 1 1
9 14521 1 1 74 LYS HB2 H 1.732 -1.111 -0.128 1.00 . A A . 201 LYS HB2 1 1
9 14522 1 1 74 LYS HB3 H 3.439 -0.749 -0.337 1.00 . A A . 201 LYS HB3 1 1
9 14523 1 1 74 LYS HD2 H 3.098 -2.583 2.920 1.00 . A A . 201 LYS HD2 1 1
9 14524 1 1 74 LYS HD3 H 2.124 -2.875 1.478 1.00 . A A . 201 LYS HD3 1 1
9 14525 1 1 74 LYS HE2 H 4.168 -2.551 0.105 1.00 . A A . 201 LYS HE2 1 1
9 14526 1 1 74 LYS HE3 H 5.101 -2.424 1.594 1.00 . A A . 201 LYS HE3 1 1
9 14527 1 1 74 LYS HG2 H 3.701 -0.363 2.023 1.00 . A A . 201 LYS HG2 1 1
9 14528 1 1 74 LYS HG3 H 1.965 -0.545 2.282 1.00 . A A . 201 LYS HG3 1 1
9 14529 1 1 74 LYS HZ1 H 5.237 -4.649 0.767 1.00 . A A . 201 LYS HZ1 1 1
9 14530 1 1 74 LYS HZ2 H 3.556 -4.782 0.663 1.00 . A A . 201 LYS HZ2 1 1
9 14531 1 1 74 LYS HZ3 H 4.305 -4.672 2.177 1.00 . A A . 201 LYS HZ3 1 1
9 14532 1 1 74 LYS N N 1.899 1.209 -1.389 1.00 . A A . 201 LYS N 1 1
9 14533 1 1 74 LYS NZ N 4.341 -4.342 1.189 1.00 . A A . 201 LYS NZ 1 1
9 14534 1 1 74 LYS O O 4.384 1.971 -0.225 1.00 . A A . 201 LYS O 1 1
9 14535 1 1 75 LEU C C 4.934 2.584 3.312 1.00 . A A . 202 LEU C 1 1
9 14536 1 1 75 LEU CA C 4.218 3.332 2.198 1.00 . A A . 202 LEU CA 1 1
9 14537 1 1 75 LEU CB C 3.615 4.625 2.777 1.00 . A A . 202 LEU CB 1 1
9 14538 1 1 75 LEU CD1 C 3.442 5.651 0.468 1.00 . A A . 202 LEU CD1 1 1
9 14539 1 1 75 LEU CD2 C 1.381 4.914 1.673 1.00 . A A . 202 LEU CD2 1 1
9 14540 1 1 75 LEU CG C 2.773 5.489 1.826 1.00 . A A . 202 LEU CG 1 1
9 14541 1 1 75 LEU H H 2.356 2.320 2.107 1.00 . A A . 202 LEU H 1 1
9 14542 1 1 75 LEU HA H 4.928 3.580 1.424 1.00 . A A . 202 LEU HA 1 1
9 14543 1 1 75 LEU HB2 H 2.992 4.352 3.615 1.00 . A A . 202 LEU HB2 1 1
9 14544 1 1 75 LEU HB3 H 4.428 5.231 3.147 1.00 . A A . 202 LEU HB3 1 1
9 14545 1 1 75 LEU HD11 H 2.810 6.253 -0.172 1.00 . A A . 202 LEU HD11 1 1
9 14546 1 1 75 LEU HD12 H 3.586 4.679 0.018 1.00 . A A . 202 LEU HD12 1 1
9 14547 1 1 75 LEU HD13 H 4.396 6.138 0.592 1.00 . A A . 202 LEU HD13 1 1
9 14548 1 1 75 LEU HD21 H 0.874 4.936 2.625 1.00 . A A . 202 LEU HD21 1 1
9 14549 1 1 75 LEU HD22 H 1.454 3.892 1.326 1.00 . A A . 202 LEU HD22 1 1
9 14550 1 1 75 LEU HD23 H 0.828 5.500 0.955 1.00 . A A . 202 LEU HD23 1 1
9 14551 1 1 75 LEU HG H 2.671 6.473 2.258 1.00 . A A . 202 LEU HG 1 1
9 14552 1 1 75 LEU N N 3.196 2.470 1.621 1.00 . A A . 202 LEU N 1 1
9 14553 1 1 75 LEU O O 6.163 2.553 3.357 1.00 . A A . 202 LEU O 1 1
9 14554 1 1 76 GLY C C 5.697 2.027 6.134 1.00 . A A . 203 GLY C 1 1
9 14555 1 1 76 GLY CA C 4.713 1.222 5.309 1.00 . A A . 203 GLY CA 1 1
9 14556 1 1 76 GLY H H 3.178 2.040 4.102 1.00 . A A . 203 GLY H 1 1
9 14557 1 1 76 GLY HA2 H 3.908 0.895 5.950 1.00 . A A . 203 GLY HA2 1 1
9 14558 1 1 76 GLY HA3 H 5.218 0.353 4.914 1.00 . A A . 203 GLY HA3 1 1
9 14559 1 1 76 GLY N N 4.153 1.980 4.204 1.00 . A A . 203 GLY N 1 1
9 14560 1 1 76 GLY O O 6.853 1.624 6.294 1.00 . A A . 203 GLY O 1 1
9 14561 1 1 77 ARG C C 5.292 5.247 7.976 1.00 . A A . 204 ARG C 1 1
9 14562 1 1 77 ARG CA C 6.085 4.055 7.446 1.00 . A A . 204 ARG CA 1 1
9 14563 1 1 77 ARG CB C 7.285 4.561 6.633 1.00 . A A . 204 ARG CB 1 1
9 14564 1 1 77 ARG CD C 8.079 5.911 4.665 1.00 . A A . 204 ARG CD 1 1
9 14565 1 1 77 ARG CG C 6.897 5.224 5.321 1.00 . A A . 204 ARG CG 1 1
9 14566 1 1 77 ARG CZ C 8.840 8.234 5.033 1.00 . A A . 204 ARG CZ 1 1
9 14567 1 1 77 ARG H H 4.306 3.420 6.487 1.00 . A A . 204 ARG H 1 1
9 14568 1 1 77 ARG HA H 6.449 3.484 8.286 1.00 . A A . 204 ARG HA 1 1
9 14569 1 1 77 ARG HB2 H 7.829 5.281 7.227 1.00 . A A . 204 ARG HB2 1 1
9 14570 1 1 77 ARG HB3 H 7.933 3.726 6.413 1.00 . A A . 204 ARG HB3 1 1
9 14571 1 1 77 ARG HD2 H 8.860 5.183 4.510 1.00 . A A . 204 ARG HD2 1 1
9 14572 1 1 77 ARG HD3 H 7.761 6.307 3.714 1.00 . A A . 204 ARG HD3 1 1
9 14573 1 1 77 ARG HE H 8.789 6.805 6.432 1.00 . A A . 204 ARG HE 1 1
9 14574 1 1 77 ARG HG2 H 6.515 4.472 4.648 1.00 . A A . 204 ARG HG2 1 1
9 14575 1 1 77 ARG HG3 H 6.129 5.958 5.516 1.00 . A A . 204 ARG HG3 1 1
9 14576 1 1 77 ARG HH11 H 8.207 7.859 3.141 1.00 . A A . 204 ARG HH11 1 1
9 14577 1 1 77 ARG HH12 H 8.772 9.472 3.432 1.00 . A A . 204 ARG HH12 1 1
9 14578 1 1 77 ARG HH21 H 9.512 8.935 6.812 1.00 . A A . 204 ARG HH21 1 1
9 14579 1 1 77 ARG HH22 H 9.506 10.086 5.514 1.00 . A A . 204 ARG HH22 1 1
9 14580 1 1 77 ARG N N 5.240 3.172 6.643 1.00 . A A . 204 ARG N 1 1
9 14581 1 1 77 ARG NE N 8.601 7.003 5.488 1.00 . A A . 204 ARG NE 1 1
9 14582 1 1 77 ARG NH1 N 8.584 8.547 3.767 1.00 . A A . 204 ARG NH1 1 1
9 14583 1 1 77 ARG NH2 N 9.325 9.159 5.852 1.00 . A A . 204 ARG NH2 1 1
9 14584 1 1 77 ARG O O 5.405 5.602 9.145 1.00 . A A . 204 ARG O 1 1
9 14585 1 1 78 SER C C 2.614 6.700 8.431 1.00 . A A . 205 SER C 1 1
9 14586 1 1 78 SER CA C 3.738 7.050 7.467 1.00 . A A . 205 SER CA 1 1
9 14587 1 1 78 SER CB C 3.176 7.714 6.205 1.00 . A A . 205 SER CB 1 1
9 14588 1 1 78 SER H H 4.411 5.504 6.201 1.00 . A A . 205 SER H 1 1
9 14589 1 1 78 SER HA H 4.413 7.735 7.954 1.00 . A A . 205 SER HA 1 1
9 14590 1 1 78 SER HB2 H 3.971 7.850 5.492 1.00 . A A . 205 SER HB2 1 1
9 14591 1 1 78 SER HB3 H 2.416 7.077 5.776 1.00 . A A . 205 SER HB3 1 1
9 14592 1 1 78 SER HG H 3.209 9.675 6.198 1.00 . A A . 205 SER HG 1 1
9 14593 1 1 78 SER N N 4.492 5.859 7.107 1.00 . A A . 205 SER N 1 1
9 14594 1 1 78 SER O O 1.659 6.018 8.064 1.00 . A A . 205 SER O 1 1
9 14595 1 1 78 SER OG O 2.601 8.980 6.487 1.00 . A A . 205 SER OG 1 1
9 14596 1 1 79 PHE C C 0.615 7.905 10.609 1.00 . A A . 206 PHE C 1 1
9 14597 1 1 79 PHE CA C 1.725 6.881 10.670 1.00 . A A . 206 PHE CA 1 1
9 14598 1 1 79 PHE CB C 2.316 6.866 12.072 1.00 . A A . 206 PHE CB 1 1
9 14599 1 1 79 PHE CD1 C 4.594 5.972 12.604 1.00 . A A . 206 PHE CD1 1 1
9 14600 1 1 79 PHE CD2 C 2.825 4.426 12.206 1.00 . A A . 206 PHE CD2 1 1
9 14601 1 1 79 PHE CE1 C 5.468 4.925 12.815 1.00 . A A . 206 PHE CE1 1 1
9 14602 1 1 79 PHE CE2 C 3.693 3.372 12.414 1.00 . A A . 206 PHE CE2 1 1
9 14603 1 1 79 PHE CG C 3.266 5.733 12.302 1.00 . A A . 206 PHE CG 1 1
9 14604 1 1 79 PHE CZ C 5.017 3.622 12.717 1.00 . A A . 206 PHE CZ 1 1
9 14605 1 1 79 PHE H H 3.529 7.676 9.910 1.00 . A A . 206 PHE H 1 1
9 14606 1 1 79 PHE HA H 1.307 5.908 10.460 1.00 . A A . 206 PHE HA 1 1
9 14607 1 1 79 PHE HB2 H 2.844 7.789 12.241 1.00 . A A . 206 PHE HB2 1 1
9 14608 1 1 79 PHE HB3 H 1.512 6.778 12.790 1.00 . A A . 206 PHE HB3 1 1
9 14609 1 1 79 PHE HD1 H 4.945 6.991 12.680 1.00 . A A . 206 PHE HD1 1 1
9 14610 1 1 79 PHE HD2 H 1.787 4.235 11.965 1.00 . A A . 206 PHE HD2 1 1
9 14611 1 1 79 PHE HE1 H 6.504 5.123 13.051 1.00 . A A . 206 PHE HE1 1 1
9 14612 1 1 79 PHE HE2 H 3.339 2.354 12.337 1.00 . A A . 206 PHE HE2 1 1
9 14613 1 1 79 PHE HZ H 5.699 2.800 12.881 1.00 . A A . 206 PHE HZ 1 1
9 14614 1 1 79 PHE N N 2.739 7.149 9.668 1.00 . A A . 206 PHE N 1 1
9 14615 1 1 79 PHE O O 0.843 9.084 10.333 1.00 . A A . 206 PHE O 1 1
9 14616 1 1 80 ALA C C -2.232 8.485 12.309 1.00 . A A . 207 ALA C 1 1
9 14617 1 1 80 ALA CA C -1.751 8.290 10.886 1.00 . A A . 207 ALA CA 1 1
9 14618 1 1 80 ALA CB C -2.837 7.679 10.023 1.00 . A A . 207 ALA CB 1 1
9 14619 1 1 80 ALA H H -0.684 6.485 11.086 1.00 . A A . 207 ALA H 1 1
9 14620 1 1 80 ALA HA H -1.472 9.239 10.476 1.00 . A A . 207 ALA HA 1 1
9 14621 1 1 80 ALA HB1 H -3.707 8.318 10.030 1.00 . A A . 207 ALA HB1 1 1
9 14622 1 1 80 ALA HB2 H -3.098 6.706 10.415 1.00 . A A . 207 ALA HB2 1 1
9 14623 1 1 80 ALA HB3 H -2.473 7.573 9.012 1.00 . A A . 207 ALA HB3 1 1
9 14624 1 1 80 ALA N N -0.584 7.438 10.878 1.00 . A A . 207 ALA N 1 1
9 14625 1 1 80 ALA O O -2.953 9.430 12.627 1.00 . A A . 207 ALA O 1 1
9 14626 1 1 81 ARG C C -0.876 7.329 15.375 1.00 . A A . 208 ARG C 1 1
9 14627 1 1 81 ARG CA C -2.137 7.592 14.568 1.00 . A A . 208 ARG CA 1 1
9 14628 1 1 81 ARG CB C -3.196 6.531 14.881 1.00 . A A . 208 ARG CB 1 1
9 14629 1 1 81 ARG CD C -5.237 7.979 14.575 1.00 . A A . 208 ARG CD 1 1
9 14630 1 1 81 ARG CG C -4.505 6.721 14.132 1.00 . A A . 208 ARG CG 1 1
9 14631 1 1 81 ARG CZ C -6.582 8.687 16.517 1.00 . A A . 208 ARG CZ 1 1
9 14632 1 1 81 ARG H H -1.209 6.877 12.818 1.00 . A A . 208 ARG H 1 1
9 14633 1 1 81 ARG HA H -2.522 8.570 14.817 1.00 . A A . 208 ARG HA 1 1
9 14634 1 1 81 ARG HB2 H -2.800 5.559 14.625 1.00 . A A . 208 ARG HB2 1 1
9 14635 1 1 81 ARG HB3 H -3.408 6.552 15.940 1.00 . A A . 208 ARG HB3 1 1
9 14636 1 1 81 ARG HD2 H -4.581 8.826 14.448 1.00 . A A . 208 ARG HD2 1 1
9 14637 1 1 81 ARG HD3 H -6.113 8.106 13.956 1.00 . A A . 208 ARG HD3 1 1
9 14638 1 1 81 ARG HE H -5.216 7.228 16.542 1.00 . A A . 208 ARG HE 1 1
9 14639 1 1 81 ARG HG2 H -4.294 6.797 13.075 1.00 . A A . 208 ARG HG2 1 1
9 14640 1 1 81 ARG HG3 H -5.138 5.865 14.312 1.00 . A A . 208 ARG HG3 1 1
9 14641 1 1 81 ARG HH11 H -6.945 9.732 14.820 1.00 . A A . 208 ARG HH11 1 1
9 14642 1 1 81 ARG HH12 H -7.887 10.206 16.193 1.00 . A A . 208 ARG HH12 1 1
9 14643 1 1 81 ARG HH21 H -6.453 7.835 18.350 1.00 . A A . 208 ARG HH21 1 1
9 14644 1 1 81 ARG HH22 H -7.604 9.126 18.208 1.00 . A A . 208 ARG HH22 1 1
9 14645 1 1 81 ARG N N -1.801 7.579 13.155 1.00 . A A . 208 ARG N 1 1
9 14646 1 1 81 ARG NE N -5.652 7.907 15.974 1.00 . A A . 208 ARG NE 1 1
9 14647 1 1 81 ARG NH1 N -7.185 9.615 15.786 1.00 . A A . 208 ARG NH1 1 1
9 14648 1 1 81 ARG NH2 N -6.906 8.539 17.792 1.00 . A A . 208 ARG NH2 1 1
9 14649 1 1 81 ARG O O 0.181 7.074 14.796 1.00 . A A . 208 ARG O 1 1
9 14650 1 1 82 SER C C 1.246 8.198 17.343 1.00 . A A . 209 SER C 1 1
9 14651 1 1 82 SER CA C 0.145 7.164 17.590 1.00 . A A . 209 SER CA 1 1
9 14652 1 1 82 SER CB C 0.693 5.747 17.398 1.00 . A A . 209 SER CB 1 1
9 14653 1 1 82 SER H H -1.866 7.577 17.094 1.00 . A A . 209 SER H 1 1
9 14654 1 1 82 SER HA H -0.208 7.268 18.605 1.00 . A A . 209 SER HA 1 1
9 14655 1 1 82 SER HB2 H 1.139 5.667 16.419 1.00 . A A . 209 SER HB2 1 1
9 14656 1 1 82 SER HB3 H 1.437 5.554 18.150 1.00 . A A . 209 SER HB3 1 1
9 14657 1 1 82 SER HG H -0.206 4.097 16.839 1.00 . A A . 209 SER HG 1 1
9 14658 1 1 82 SER N N -0.990 7.385 16.700 1.00 . A A . 209 SER N 1 1
9 14659 1 1 82 SER O O 1.001 9.249 16.743 1.00 . A A . 209 SER O 1 1
9 14660 1 1 82 SER OG O -0.337 4.775 17.514 1.00 . A A . 209 SER OG 1 1
9 14661 1 1 83 ARG C C 4.001 8.766 16.121 1.00 . A A . 210 ARG C 1 1
9 14662 1 1 83 ARG CA C 3.595 8.785 17.592 1.00 . A A . 210 ARG CA 1 1
9 14663 1 1 83 ARG CB C 4.774 8.345 18.464 1.00 . A A . 210 ARG CB 1 1
9 14664 1 1 83 ARG CD C 5.654 7.907 20.779 1.00 . A A . 210 ARG CD 1 1
9 14665 1 1 83 ARG CG C 4.510 8.475 19.955 1.00 . A A . 210 ARG CG 1 1
9 14666 1 1 83 ARG CZ C 6.277 5.617 21.477 1.00 . A A . 210 ARG CZ 1 1
9 14667 1 1 83 ARG H H 2.578 7.083 18.329 1.00 . A A . 210 ARG H 1 1
9 14668 1 1 83 ARG HA H 3.306 9.788 17.866 1.00 . A A . 210 ARG HA 1 1
9 14669 1 1 83 ARG HB2 H 5.001 7.312 18.249 1.00 . A A . 210 ARG HB2 1 1
9 14670 1 1 83 ARG HB3 H 5.632 8.952 18.218 1.00 . A A . 210 ARG HB3 1 1
9 14671 1 1 83 ARG HD2 H 6.564 8.423 20.511 1.00 . A A . 210 ARG HD2 1 1
9 14672 1 1 83 ARG HD3 H 5.443 8.073 21.824 1.00 . A A . 210 ARG HD3 1 1
9 14673 1 1 83 ARG HE H 5.620 6.127 19.656 1.00 . A A . 210 ARG HE 1 1
9 14674 1 1 83 ARG HG2 H 4.389 9.519 20.199 1.00 . A A . 210 ARG HG2 1 1
9 14675 1 1 83 ARG HG3 H 3.604 7.941 20.198 1.00 . A A . 210 ARG HG3 1 1
9 14676 1 1 83 ARG HH11 H 6.449 7.003 22.947 1.00 . A A . 210 ARG HH11 1 1
9 14677 1 1 83 ARG HH12 H 6.889 5.387 23.394 1.00 . A A . 210 ARG HH12 1 1
9 14678 1 1 83 ARG HH21 H 6.193 4.002 20.255 1.00 . A A . 210 ARG HH21 1 1
9 14679 1 1 83 ARG HH22 H 6.742 3.687 21.871 1.00 . A A . 210 ARG HH22 1 1
9 14680 1 1 83 ARG N N 2.452 7.908 17.816 1.00 . A A . 210 ARG N 1 1
9 14681 1 1 83 ARG NE N 5.837 6.472 20.553 1.00 . A A . 210 ARG NE 1 1
9 14682 1 1 83 ARG NH1 N 6.563 6.037 22.704 1.00 . A A . 210 ARG NH1 1 1
9 14683 1 1 83 ARG NH2 N 6.416 4.334 21.178 1.00 . A A . 210 ARG NH2 1 1
9 14684 1 1 83 ARG O O 3.766 7.787 15.412 1.00 . A A . 210 ARG O 1 1
9 14685 1 1 84 ASP C C 6.417 9.350 14.090 1.00 . A A . 211 ASP C 1 1
9 14686 1 1 84 ASP CA C 5.040 9.973 14.277 1.00 . A A . 211 ASP CA 1 1
9 14687 1 1 84 ASP CB C 5.051 11.448 13.859 1.00 . A A . 211 ASP CB 1 1
9 14688 1 1 84 ASP CG C 5.288 11.650 12.373 1.00 . A A . 211 ASP CG 1 1
9 14689 1 1 84 ASP H H 4.806 10.586 16.292 1.00 . A A . 211 ASP H 1 1
9 14690 1 1 84 ASP HA H 4.333 9.434 13.672 1.00 . A A . 211 ASP HA 1 1
9 14691 1 1 84 ASP HB2 H 4.101 11.892 14.112 1.00 . A A . 211 ASP HB2 1 1
9 14692 1 1 84 ASP HB3 H 5.833 11.958 14.401 1.00 . A A . 211 ASP HB3 1 1
9 14693 1 1 84 ASP N N 4.620 9.849 15.671 1.00 . A A . 211 ASP N 1 1
9 14694 1 1 84 ASP O O 6.997 9.365 13.004 1.00 . A A . 211 ASP O 1 1
9 14695 1 1 84 ASP OD1 O 6.392 12.102 11.992 1.00 . A A . 211 ASP OD1 1 1
9 14696 1 1 84 ASP OD2 O 4.365 11.368 11.580 1.00 . A A . 211 ASP OD2 1 1
9 14697 1 1 85 TYR C C 8.220 6.999 16.164 1.00 . A A . 212 TYR C 1 1
9 14698 1 1 85 TYR CA C 8.219 8.146 15.166 1.00 . A A . 212 TYR CA 1 1
9 14699 1 1 85 TYR CB C 9.308 9.161 15.513 1.00 . A A . 212 TYR CB 1 1
9 14700 1 1 85 TYR CD1 C 11.235 8.321 14.119 1.00 . A A . 212 TYR CD1 1 1
9 14701 1 1 85 TYR CD2 C 11.531 8.458 16.480 1.00 . A A . 212 TYR CD2 1 1
9 14702 1 1 85 TYR CE1 C 12.524 7.844 13.980 1.00 . A A . 212 TYR CE1 1 1
9 14703 1 1 85 TYR CE2 C 12.822 7.983 16.349 1.00 . A A . 212 TYR CE2 1 1
9 14704 1 1 85 TYR CG C 10.717 8.634 15.368 1.00 . A A . 212 TYR CG 1 1
9 14705 1 1 85 TYR CZ C 13.313 7.678 15.097 1.00 . A A . 212 TYR CZ 1 1
9 14706 1 1 85 TYR H H 6.391 8.785 15.987 1.00 . A A . 212 TYR H 1 1
9 14707 1 1 85 TYR HA H 8.399 7.752 14.177 1.00 . A A . 212 TYR HA 1 1
9 14708 1 1 85 TYR HB2 H 9.209 10.013 14.862 1.00 . A A . 212 TYR HB2 1 1
9 14709 1 1 85 TYR HB3 H 9.176 9.477 16.536 1.00 . A A . 212 TYR HB3 1 1
9 14710 1 1 85 TYR HD1 H 10.614 8.451 13.246 1.00 . A A . 212 TYR HD1 1 1
9 14711 1 1 85 TYR HD2 H 11.143 8.697 17.459 1.00 . A A . 212 TYR HD2 1 1
9 14712 1 1 85 TYR HE1 H 12.910 7.606 13.000 1.00 . A A . 212 TYR HE1 1 1
9 14713 1 1 85 TYR HE2 H 13.440 7.852 17.224 1.00 . A A . 212 TYR HE2 1 1
9 14714 1 1 85 TYR HH H 15.012 7.602 14.192 1.00 . A A . 212 TYR HH 1 1
9 14715 1 1 85 TYR N N 6.921 8.784 15.167 1.00 . A A . 212 TYR N 1 1
9 14716 1 1 85 TYR O O 7.896 7.183 17.338 1.00 . A A . 212 TYR O 1 1
9 14717 1 1 85 TYR OH O 14.594 7.195 14.964 1.00 . A A . 212 TYR OH 1 1
9 14718 1 1 86 ASP C C 9.981 4.055 16.574 1.00 . A A . 213 ASP C 1 1
9 14719 1 1 86 ASP CA C 8.573 4.616 16.502 1.00 . A A . 213 ASP CA 1 1
9 14720 1 1 86 ASP CB C 7.617 3.571 15.914 1.00 . A A . 213 ASP CB 1 1
9 14721 1 1 86 ASP CG C 8.126 2.954 14.621 1.00 . A A . 213 ASP CG 1 1
9 14722 1 1 86 ASP H H 8.849 5.758 14.751 1.00 . A A . 213 ASP H 1 1
9 14723 1 1 86 ASP HA H 8.246 4.883 17.495 1.00 . A A . 213 ASP HA 1 1
9 14724 1 1 86 ASP HB2 H 7.478 2.778 16.633 1.00 . A A . 213 ASP HB2 1 1
9 14725 1 1 86 ASP HB3 H 6.664 4.039 15.717 1.00 . A A . 213 ASP HB3 1 1
9 14726 1 1 86 ASP N N 8.573 5.823 15.686 1.00 . A A . 213 ASP N 1 1
9 14727 1 1 86 ASP O O 10.182 2.854 16.751 1.00 . A A . 213 ASP O 1 1
9 14728 1 1 86 ASP OD1 O 8.120 1.706 14.514 1.00 . A A . 213 ASP OD1 1 1
9 14729 1 1 86 ASP OD2 O 8.528 3.709 13.708 1.00 . A A . 213 ASP OD2 1 1
9 14730 1 1 87 ALA C C 12.673 3.819 15.135 1.00 . A A . 214 ALA C 1 1
9 14731 1 1 87 ALA CA C 12.361 4.605 16.393 1.00 . A A . 214 ALA CA 1 1
9 14732 1 1 87 ALA CB C 12.756 3.831 17.636 1.00 . A A . 214 ALA CB 1 1
9 14733 1 1 87 ALA H H 10.697 5.891 16.309 1.00 . A A . 214 ALA H 1 1
9 14734 1 1 87 ALA HA H 12.930 5.526 16.375 1.00 . A A . 214 ALA HA 1 1
9 14735 1 1 87 ALA HB1 H 12.191 2.912 17.675 1.00 . A A . 214 ALA HB1 1 1
9 14736 1 1 87 ALA HB2 H 12.542 4.424 18.511 1.00 . A A . 214 ALA HB2 1 1
9 14737 1 1 87 ALA HB3 H 13.810 3.606 17.599 1.00 . A A . 214 ALA HB3 1 1
9 14738 1 1 87 ALA N N 10.948 4.957 16.419 1.00 . A A . 214 ALA N 1 1
9 14739 1 1 87 ALA O O 13.485 2.892 15.143 1.00 . A A . 214 ALA O 1 1
9 14740 1 1 88 MET C C 13.608 3.673 12.278 1.00 . A A . 215 MET C 1 1
9 14741 1 1 88 MET CA C 12.170 3.555 12.772 1.00 . A A . 215 MET CA 1 1
9 14742 1 1 88 MET CB C 11.215 4.161 11.739 1.00 . A A . 215 MET CB 1 1
9 14743 1 1 88 MET CE C 8.749 6.002 10.808 1.00 . A A . 215 MET CE 1 1
9 14744 1 1 88 MET CG C 11.400 5.658 11.544 1.00 . A A . 215 MET CG 1 1
9 14745 1 1 88 MET H H 11.379 4.949 14.133 1.00 . A A . 215 MET H 1 1
9 14746 1 1 88 MET HA H 11.927 2.515 12.905 1.00 . A A . 215 MET HA 1 1
9 14747 1 1 88 MET HB2 H 11.374 3.674 10.788 1.00 . A A . 215 MET HB2 1 1
9 14748 1 1 88 MET HB3 H 10.198 3.985 12.058 1.00 . A A . 215 MET HB3 1 1
9 14749 1 1 88 MET HE1 H 8.587 6.551 11.724 1.00 . A A . 215 MET HE1 1 1
9 14750 1 1 88 MET HE2 H 8.639 4.946 10.998 1.00 . A A . 215 MET HE2 1 1
9 14751 1 1 88 MET HE3 H 8.024 6.310 10.068 1.00 . A A . 215 MET HE3 1 1
9 14752 1 1 88 MET HG2 H 11.121 6.160 12.458 1.00 . A A . 215 MET HG2 1 1
9 14753 1 1 88 MET HG3 H 12.441 5.852 11.336 1.00 . A A . 215 MET HG3 1 1
9 14754 1 1 88 MET N N 12.007 4.207 14.056 1.00 . A A . 215 MET N 1 1
9 14755 1 1 88 MET O O 14.279 4.681 12.515 1.00 . A A . 215 MET O 1 1
9 14756 1 1 88 MET SD S 10.401 6.327 10.201 1.00 . A A . 215 MET SD 1 1
9 14757 1 1 89 GLY C C 15.713 1.358 10.328 1.00 . A A . 216 GLY C 1 1
9 14758 1 1 89 GLY CA C 15.417 2.633 11.080 1.00 . A A . 216 GLY CA 1 1
9 14759 1 1 89 GLY H H 13.500 1.851 11.477 1.00 . A A . 216 GLY H 1 1
9 14760 1 1 89 GLY HA2 H 15.532 3.474 10.410 1.00 . A A . 216 GLY HA2 1 1
9 14761 1 1 89 GLY HA3 H 16.118 2.732 11.895 1.00 . A A . 216 GLY HA3 1 1
9 14762 1 1 89 GLY N N 14.074 2.636 11.610 1.00 . A A . 216 GLY N 1 1
9 14763 1 1 89 GLY O O 15.074 0.332 10.563 1.00 . A A . 216 GLY O 1 1
9 14764 1 1 90 ALA C C 18.406 -0.254 9.139 1.00 . A A . 217 ALA C 1 1
9 14765 1 1 90 ALA CA C 17.059 0.256 8.649 1.00 . A A . 217 ALA CA 1 1
9 14766 1 1 90 ALA CB C 17.109 0.590 7.165 1.00 . A A . 217 ALA CB 1 1
9 14767 1 1 90 ALA H H 17.118 2.274 9.256 1.00 . A A . 217 ALA H 1 1
9 14768 1 1 90 ALA HA H 16.316 -0.513 8.798 1.00 . A A . 217 ALA HA 1 1
9 14769 1 1 90 ALA HB1 H 17.868 1.338 6.990 1.00 . A A . 217 ALA HB1 1 1
9 14770 1 1 90 ALA HB2 H 16.150 0.972 6.849 1.00 . A A . 217 ALA HB2 1 1
9 14771 1 1 90 ALA HB3 H 17.345 -0.299 6.603 1.00 . A A . 217 ALA HB3 1 1
9 14772 1 1 90 ALA N N 16.662 1.421 9.415 1.00 . A A . 217 ALA N 1 1
9 14773 1 1 90 ALA O O 19.457 0.131 8.625 1.00 . A A . 217 ALA O 1 1
9 14774 1 1 91 ASP C C 19.547 -3.160 10.695 1.00 . A A . 218 ASP C 1 1
9 14775 1 1 91 ASP CA C 19.583 -1.647 10.745 1.00 . A A . 218 ASP CA 1 1
9 14776 1 1 91 ASP CB C 19.734 -1.172 12.195 1.00 . A A . 218 ASP CB 1 1
9 14777 1 1 91 ASP CG C 20.053 0.305 12.299 1.00 . A A . 218 ASP CG 1 1
9 14778 1 1 91 ASP H H 17.499 -1.413 10.485 1.00 . A A . 218 ASP H 1 1
9 14779 1 1 91 ASP HA H 20.425 -1.296 10.166 1.00 . A A . 218 ASP HA 1 1
9 14780 1 1 91 ASP HB2 H 18.812 -1.358 12.725 1.00 . A A . 218 ASP HB2 1 1
9 14781 1 1 91 ASP HB3 H 20.530 -1.729 12.665 1.00 . A A . 218 ASP HB3 1 1
9 14782 1 1 91 ASP N N 18.369 -1.112 10.145 1.00 . A A . 218 ASP N 1 1
9 14783 1 1 91 ASP O O 20.014 -3.843 11.611 1.00 . A A . 218 ASP O 1 1
9 14784 1 1 91 ASP OD1 O 19.111 1.119 12.399 1.00 . A A . 218 ASP OD1 1 1
9 14785 1 1 91 ASP OD2 O 21.254 0.661 12.284 1.00 . A A . 218 ASP OD2 1 1
9 14786 1 1 92 THR C C 20.083 -5.803 9.004 1.00 . A A . 219 THR C 1 1
9 14787 1 1 92 THR CA C 18.796 -5.103 9.444 1.00 . A A . 219 THR CA 1 1
9 14788 1 1 92 THR CB C 17.690 -5.360 8.411 1.00 . A A . 219 THR CB 1 1
9 14789 1 1 92 THR CG2 C 16.852 -6.556 8.811 1.00 . A A . 219 THR CG2 1 1
9 14790 1 1 92 THR H H 18.710 -3.079 8.887 1.00 . A A . 219 THR H 1 1
9 14791 1 1 92 THR HA H 18.477 -5.510 10.392 1.00 . A A . 219 THR HA 1 1
9 14792 1 1 92 THR HB H 18.142 -5.551 7.449 1.00 . A A . 219 THR HB 1 1
9 14793 1 1 92 THR HG1 H 16.632 -3.893 9.210 1.00 . A A . 219 THR HG1 1 1
9 14794 1 1 92 THR HG21 H 16.427 -6.378 9.788 1.00 . A A . 219 THR HG21 1 1
9 14795 1 1 92 THR HG22 H 17.472 -7.437 8.839 1.00 . A A . 219 THR HG22 1 1
9 14796 1 1 92 THR HG23 H 16.059 -6.694 8.093 1.00 . A A . 219 THR HG23 1 1
9 14797 1 1 92 THR N N 18.997 -3.678 9.608 1.00 . A A . 219 THR N 1 1
9 14798 1 1 92 THR O O 20.099 -6.555 8.030 1.00 . A A . 219 THR O 1 1
9 14799 1 1 92 THR OG1 O 16.841 -4.206 8.320 1.00 . A A . 219 THR OG1 1 1
9 14800 1 1 93 ARG C C 22.474 -7.584 10.077 1.00 . A A . 220 ARG C 1 1
9 14801 1 1 93 ARG CA C 22.443 -6.192 9.462 1.00 . A A . 220 ARG CA 1 1
9 14802 1 1 93 ARG CB C 23.584 -5.346 10.026 1.00 . A A . 220 ARG CB 1 1
9 14803 1 1 93 ARG CD C 24.632 -3.077 10.205 1.00 . A A . 220 ARG CD 1 1
9 14804 1 1 93 ARG CG C 23.653 -3.947 9.439 1.00 . A A . 220 ARG CG 1 1
9 14805 1 1 93 ARG CZ C 23.548 -2.015 12.156 1.00 . A A . 220 ARG CZ 1 1
9 14806 1 1 93 ARG H H 21.087 -4.933 10.493 1.00 . A A . 220 ARG H 1 1
9 14807 1 1 93 ARG HA H 22.554 -6.276 8.391 1.00 . A A . 220 ARG HA 1 1
9 14808 1 1 93 ARG HB2 H 23.457 -5.257 11.095 1.00 . A A . 220 ARG HB2 1 1
9 14809 1 1 93 ARG HB3 H 24.521 -5.844 9.824 1.00 . A A . 220 ARG HB3 1 1
9 14810 1 1 93 ARG HD2 H 25.622 -3.501 10.113 1.00 . A A . 220 ARG HD2 1 1
9 14811 1 1 93 ARG HD3 H 24.623 -2.086 9.780 1.00 . A A . 220 ARG HD3 1 1
9 14812 1 1 93 ARG HE H 24.608 -3.712 12.210 1.00 . A A . 220 ARG HE 1 1
9 14813 1 1 93 ARG HG2 H 23.972 -4.013 8.410 1.00 . A A . 220 ARG HG2 1 1
9 14814 1 1 93 ARG HG3 H 22.672 -3.500 9.488 1.00 . A A . 220 ARG HG3 1 1
9 14815 1 1 93 ARG HH11 H 23.310 -1.000 10.415 1.00 . A A . 220 ARG HH11 1 1
9 14816 1 1 93 ARG HH12 H 22.529 -0.290 11.799 1.00 . A A . 220 ARG HH12 1 1
9 14817 1 1 93 ARG HH21 H 23.604 -2.784 14.034 1.00 . A A . 220 ARG HH21 1 1
9 14818 1 1 93 ARG HH22 H 22.720 -1.299 13.862 1.00 . A A . 220 ARG HH22 1 1
9 14819 1 1 93 ARG N N 21.160 -5.558 9.738 1.00 . A A . 220 ARG N 1 1
9 14820 1 1 93 ARG NE N 24.281 -2.992 11.622 1.00 . A A . 220 ARG NE 1 1
9 14821 1 1 93 ARG NH1 N 23.099 -1.023 11.396 1.00 . A A . 220 ARG NH1 1 1
9 14822 1 1 93 ARG NH2 N 23.266 -2.034 13.453 1.00 . A A . 220 ARG NH2 1 1
9 14823 1 1 93 ARG O O 23.293 -7.878 10.947 1.00 . A A . 220 ARG O 1 1
9 14824 1 1 94 PHE C C 21.818 -10.807 9.140 1.00 . A A . 221 PHE C 1 1
9 14825 1 1 94 PHE CA C 21.444 -9.770 10.185 1.00 . A A . 221 PHE CA 1 1
9 14826 1 1 94 PHE CB C 20.027 -10.011 10.706 1.00 . A A . 221 PHE CB 1 1
9 14827 1 1 94 PHE CD1 C 20.317 -8.843 12.905 1.00 . A A . 221 PHE CD1 1 1
9 14828 1 1 94 PHE CD2 C 18.493 -8.199 11.515 1.00 . A A . 221 PHE CD2 1 1
9 14829 1 1 94 PHE CE1 C 19.936 -7.907 13.844 1.00 . A A . 221 PHE CE1 1 1
9 14830 1 1 94 PHE CE2 C 18.106 -7.261 12.452 1.00 . A A . 221 PHE CE2 1 1
9 14831 1 1 94 PHE CG C 19.602 -8.998 11.730 1.00 . A A . 221 PHE CG 1 1
9 14832 1 1 94 PHE CZ C 18.828 -7.115 13.618 1.00 . A A . 221 PHE CZ 1 1
9 14833 1 1 94 PHE H H 20.956 -8.153 8.913 1.00 . A A . 221 PHE H 1 1
9 14834 1 1 94 PHE HA H 22.137 -9.846 11.010 1.00 . A A . 221 PHE HA 1 1
9 14835 1 1 94 PHE HB2 H 19.333 -9.963 9.881 1.00 . A A . 221 PHE HB2 1 1
9 14836 1 1 94 PHE HB3 H 19.976 -10.989 11.161 1.00 . A A . 221 PHE HB3 1 1
9 14837 1 1 94 PHE HD1 H 21.185 -9.462 13.081 1.00 . A A . 221 PHE HD1 1 1
9 14838 1 1 94 PHE HD2 H 17.929 -8.314 10.604 1.00 . A A . 221 PHE HD2 1 1
9 14839 1 1 94 PHE HE1 H 20.502 -7.796 14.756 1.00 . A A . 221 PHE HE1 1 1
9 14840 1 1 94 PHE HE2 H 17.237 -6.644 12.271 1.00 . A A . 221 PHE HE2 1 1
9 14841 1 1 94 PHE HZ H 18.528 -6.381 14.353 1.00 . A A . 221 PHE HZ 1 1
9 14842 1 1 94 PHE N N 21.563 -8.434 9.635 1.00 . A A . 221 PHE N 1 1
9 14843 1 1 94 PHE O O 21.200 -11.865 9.040 1.00 . A A . 221 PHE O 1 1
9 14844 1 1 95 VAL C C 24.845 -11.646 7.659 1.00 . A A . 222 VAL C 1 1
9 14845 1 1 95 VAL CA C 23.369 -11.403 7.373 1.00 . A A . 222 VAL CA 1 1
9 14846 1 1 95 VAL CB C 23.179 -10.911 5.918 1.00 . A A . 222 VAL CB 1 1
9 14847 1 1 95 VAL CG1 C 21.709 -10.960 5.529 1.00 . A A . 222 VAL CG1 1 1
9 14848 1 1 95 VAL CG2 C 23.726 -9.502 5.734 1.00 . A A . 222 VAL CG2 1 1
9 14849 1 1 95 VAL H H 23.223 -9.584 8.431 1.00 . A A . 222 VAL H 1 1
9 14850 1 1 95 VAL HA H 22.839 -12.339 7.483 1.00 . A A . 222 VAL HA 1 1
9 14851 1 1 95 VAL HB H 23.723 -11.574 5.263 1.00 . A A . 222 VAL HB 1 1
9 14852 1 1 95 VAL HG11 H 21.591 -10.595 4.521 1.00 . A A . 222 VAL HG11 1 1
9 14853 1 1 95 VAL HG12 H 21.136 -10.343 6.206 1.00 . A A . 222 VAL HG12 1 1
9 14854 1 1 95 VAL HG13 H 21.357 -11.980 5.586 1.00 . A A . 222 VAL HG13 1 1
9 14855 1 1 95 VAL HG21 H 24.783 -9.496 5.955 1.00 . A A . 222 VAL HG21 1 1
9 14856 1 1 95 VAL HG22 H 23.214 -8.826 6.401 1.00 . A A . 222 VAL HG22 1 1
9 14857 1 1 95 VAL HG23 H 23.571 -9.187 4.712 1.00 . A A . 222 VAL HG23 1 1
9 14858 1 1 95 VAL N N 22.825 -10.476 8.348 1.00 . A A . 222 VAL N 1 1
9 14859 1 1 95 VAL O O 25.640 -10.708 7.747 1.00 . A A . 222 VAL O 1 1
9 14860 1 1 96 GLN C C 27.375 -13.496 6.912 1.00 . A A . 223 GLN C 1 1
9 14861 1 1 96 GLN CA C 26.562 -13.270 8.181 1.00 . A A . 223 GLN CA 1 1
9 14862 1 1 96 GLN CB C 26.559 -14.531 9.049 1.00 . A A . 223 GLN CB 1 1
9 14863 1 1 96 GLN CD C 29.075 -14.567 9.388 1.00 . A A . 223 GLN CD 1 1
9 14864 1 1 96 GLN CG C 27.709 -14.605 10.044 1.00 . A A . 223 GLN CG 1 1
9 14865 1 1 96 GLN H H 24.531 -13.612 7.720 1.00 . A A . 223 GLN H 1 1
9 14866 1 1 96 GLN HA H 26.997 -12.453 8.737 1.00 . A A . 223 GLN HA 1 1
9 14867 1 1 96 GLN HB2 H 25.633 -14.568 9.603 1.00 . A A . 223 GLN HB2 1 1
9 14868 1 1 96 GLN HB3 H 26.615 -15.395 8.404 1.00 . A A . 223 GLN HB3 1 1
9 14869 1 1 96 GLN HE21 H 29.084 -16.547 9.236 1.00 . A A . 223 GLN HE21 1 1
9 14870 1 1 96 GLN HE22 H 30.487 -15.735 8.631 1.00 . A A . 223 GLN HE22 1 1
9 14871 1 1 96 GLN HG2 H 27.635 -13.768 10.722 1.00 . A A . 223 GLN HG2 1 1
9 14872 1 1 96 GLN HG3 H 27.621 -15.524 10.602 1.00 . A A . 223 GLN HG3 1 1
9 14873 1 1 96 GLN N N 25.201 -12.905 7.834 1.00 . A A . 223 GLN N 1 1
9 14874 1 1 96 GLN NE2 N 29.600 -15.732 9.049 1.00 . A A . 223 GLN NE2 1 1
9 14875 1 1 96 GLN O O 27.416 -14.610 6.385 1.00 . A A . 223 GLN O 1 1
9 14876 1 1 96 GLN OE1 O 29.651 -13.498 9.185 1.00 . A A . 223 GLN OE1 1 1
9 14877 1 1 97 CYS C C 27.961 -12.851 4.012 1.00 . A A . 224 CYS C 1 1
9 14878 1 1 97 CYS CA C 28.818 -12.472 5.218 1.00 . A A . 224 CYS CA 1 1
9 14879 1 1 97 CYS CB C 29.984 -13.453 5.374 1.00 . A A . 224 CYS CB 1 1
9 14880 1 1 97 CYS H H 27.929 -11.579 6.915 1.00 . A A . 224 CYS H 1 1
9 14881 1 1 97 CYS HA H 29.216 -11.481 5.055 1.00 . A A . 224 CYS HA 1 1
9 14882 1 1 97 CYS HB2 H 30.594 -13.147 6.211 1.00 . A A . 224 CYS HB2 1 1
9 14883 1 1 97 CYS HB3 H 29.588 -14.439 5.565 1.00 . A A . 224 CYS HB3 1 1
9 14884 1 1 97 CYS HG H 30.303 -13.837 2.871 1.00 . A A . 224 CYS HG 1 1
9 14885 1 1 97 CYS N N 28.010 -12.429 6.433 1.00 . A A . 224 CYS N 1 1
9 14886 1 1 97 CYS O O 27.864 -14.025 3.648 1.00 . A A . 224 CYS O 1 1
9 14887 1 1 97 CYS SG S 31.062 -13.565 3.924 1.00 . A A . 224 CYS SG 1 1
9 14888 1 1 98 PRO C C 27.194 -12.866 1.134 1.00 . A A . 225 PRO C 1 1
9 14889 1 1 98 PRO CA C 26.479 -12.058 2.207 1.00 . A A . 225 PRO CA 1 1
9 14890 1 1 98 PRO CB C 26.199 -10.639 1.713 1.00 . A A . 225 PRO CB 1 1
9 14891 1 1 98 PRO CD C 27.369 -10.436 3.785 1.00 . A A . 225 PRO CD 1 1
9 14892 1 1 98 PRO CG C 26.314 -9.791 2.929 1.00 . A A . 225 PRO CG 1 1
9 14893 1 1 98 PRO HA H 25.550 -12.546 2.464 1.00 . A A . 225 PRO HA 1 1
9 14894 1 1 98 PRO HB2 H 26.929 -10.363 0.965 1.00 . A A . 225 PRO HB2 1 1
9 14895 1 1 98 PRO HB3 H 25.206 -10.591 1.290 1.00 . A A . 225 PRO HB3 1 1
9 14896 1 1 98 PRO HD2 H 28.339 -10.014 3.572 1.00 . A A . 225 PRO HD2 1 1
9 14897 1 1 98 PRO HD3 H 27.127 -10.326 4.831 1.00 . A A . 225 PRO HD3 1 1
9 14898 1 1 98 PRO HG2 H 26.615 -8.791 2.652 1.00 . A A . 225 PRO HG2 1 1
9 14899 1 1 98 PRO HG3 H 25.369 -9.769 3.452 1.00 . A A . 225 PRO HG3 1 1
9 14900 1 1 98 PRO N N 27.319 -11.852 3.386 1.00 . A A . 225 PRO N 1 1
9 14901 1 1 98 PRO O O 28.285 -12.506 0.688 1.00 . A A . 225 PRO O 1 1
9 14902 1 1 99 GLU C C 26.784 -14.431 -1.661 1.00 . A A . 226 GLU C 1 1
9 14903 1 1 99 GLU CA C 27.166 -14.857 -0.246 1.00 . A A . 226 GLU CA 1 1
9 14904 1 1 99 GLU CB C 26.757 -16.317 0.028 1.00 . A A . 226 GLU CB 1 1
9 14905 1 1 99 GLU CD C 24.576 -15.982 1.307 1.00 . A A . 226 GLU CD 1 1
9 14906 1 1 99 GLU CG C 25.250 -16.573 0.085 1.00 . A A . 226 GLU CG 1 1
9 14907 1 1 99 GLU H H 25.689 -14.170 1.102 1.00 . A A . 226 GLU H 1 1
9 14908 1 1 99 GLU HA H 28.240 -14.777 -0.149 1.00 . A A . 226 GLU HA 1 1
9 14909 1 1 99 GLU HB2 H 27.167 -16.940 -0.753 1.00 . A A . 226 GLU HB2 1 1
9 14910 1 1 99 GLU HB3 H 27.184 -16.621 0.972 1.00 . A A . 226 GLU HB3 1 1
9 14911 1 1 99 GLU HG2 H 24.797 -16.140 -0.793 1.00 . A A . 226 GLU HG2 1 1
9 14912 1 1 99 GLU HG3 H 25.083 -17.641 0.082 1.00 . A A . 226 GLU HG3 1 1
9 14913 1 1 99 GLU N N 26.578 -13.960 0.733 1.00 . A A . 226 GLU N 1 1
9 14914 1 1 99 GLU O O 26.290 -15.229 -2.462 1.00 . A A . 226 GLU O 1 1
9 14915 1 1 99 GLU OE1 O 24.035 -14.860 1.207 1.00 . A A . 226 GLU OE1 1 1
9 14916 1 1 99 GLU OE2 O 24.585 -16.628 2.374 1.00 . A A . 226 GLU OE2 1 1
9 14917 1 1 100 GLY C C 27.678 -13.172 -4.320 1.00 . A A . 227 GLY C 1 1
9 14918 1 1 100 GLY CA C 26.723 -12.636 -3.279 1.00 . A A . 227 GLY CA 1 1
9 14919 1 1 100 GLY H H 27.392 -12.565 -1.274 1.00 . A A . 227 GLY H 1 1
9 14920 1 1 100 GLY HA2 H 25.715 -12.912 -3.549 1.00 . A A . 227 GLY HA2 1 1
9 14921 1 1 100 GLY HA3 H 26.799 -11.559 -3.255 1.00 . A A . 227 GLY HA3 1 1
9 14922 1 1 100 GLY N N 27.016 -13.158 -1.960 1.00 . A A . 227 GLY N 1 1
9 14923 1 1 100 GLY O O 27.320 -13.315 -5.489 1.00 . A A . 227 GLY O 1 1
9 14924 1 1 101 GLU C C 29.588 -15.507 -5.045 1.00 . A A . 228 GLU C 1 1
9 14925 1 1 101 GLU CA C 29.901 -14.044 -4.773 1.00 . A A . 228 GLU CA 1 1
9 14926 1 1 101 GLU CB C 31.307 -13.933 -4.168 1.00 . A A . 228 GLU CB 1 1
9 14927 1 1 101 GLU CD C 31.112 -11.765 -2.879 1.00 . A A . 228 GLU CD 1 1
9 14928 1 1 101 GLU CG C 31.813 -12.509 -3.992 1.00 . A A . 228 GLU CG 1 1
9 14929 1 1 101 GLU H H 29.121 -13.315 -2.950 1.00 . A A . 228 GLU H 1 1
9 14930 1 1 101 GLU HA H 29.872 -13.500 -5.704 1.00 . A A . 228 GLU HA 1 1
9 14931 1 1 101 GLU HB2 H 31.303 -14.408 -3.199 1.00 . A A . 228 GLU HB2 1 1
9 14932 1 1 101 GLU HB3 H 31.999 -14.458 -4.809 1.00 . A A . 228 GLU HB3 1 1
9 14933 1 1 101 GLU HG2 H 32.869 -12.543 -3.770 1.00 . A A . 228 GLU HG2 1 1
9 14934 1 1 101 GLU HG3 H 31.659 -11.973 -4.916 1.00 . A A . 228 GLU HG3 1 1
9 14935 1 1 101 GLU N N 28.896 -13.475 -3.889 1.00 . A A . 228 GLU N 1 1
9 14936 1 1 101 GLU O O 29.623 -16.337 -4.134 1.00 . A A . 228 GLU O 1 1
9 14937 1 1 101 GLU OE1 O 30.329 -10.840 -3.179 1.00 . A A . 228 GLU OE1 1 1
9 14938 1 1 101 GLU OE2 O 31.332 -12.108 -1.698 1.00 . A A . 228 GLU OE2 1 1
9 14939 1 1 102 LEU C C 30.271 -17.981 -6.843 1.00 . A A . 229 LEU C 1 1
9 14940 1 1 102 LEU CA C 28.982 -17.185 -6.687 1.00 . A A . 229 LEU CA 1 1
9 14941 1 1 102 LEU CB C 28.172 -17.207 -7.984 1.00 . A A . 229 LEU CB 1 1
9 14942 1 1 102 LEU CD1 C 26.105 -16.580 -9.256 1.00 . A A . 229 LEU CD1 1 1
9 14943 1 1 102 LEU CD2 C 25.940 -17.153 -6.832 1.00 . A A . 229 LEU CD2 1 1
9 14944 1 1 102 LEU CG C 26.806 -16.519 -7.910 1.00 . A A . 229 LEU CG 1 1
9 14945 1 1 102 LEU H H 29.245 -15.106 -6.972 1.00 . A A . 229 LEU H 1 1
9 14946 1 1 102 LEU HA H 28.395 -17.634 -5.899 1.00 . A A . 229 LEU HA 1 1
9 14947 1 1 102 LEU HB2 H 28.754 -16.724 -8.754 1.00 . A A . 229 LEU HB2 1 1
9 14948 1 1 102 LEU HB3 H 28.016 -18.238 -8.270 1.00 . A A . 229 LEU HB3 1 1
9 14949 1 1 102 LEU HD11 H 25.129 -16.127 -9.175 1.00 . A A . 229 LEU HD11 1 1
9 14950 1 1 102 LEU HD12 H 26.000 -17.611 -9.561 1.00 . A A . 229 LEU HD12 1 1
9 14951 1 1 102 LEU HD13 H 26.690 -16.045 -9.989 1.00 . A A . 229 LEU HD13 1 1
9 14952 1 1 102 LEU HD21 H 25.823 -18.207 -7.038 1.00 . A A . 229 LEU HD21 1 1
9 14953 1 1 102 LEU HD22 H 24.970 -16.678 -6.824 1.00 . A A . 229 LEU HD22 1 1
9 14954 1 1 102 LEU HD23 H 26.411 -17.025 -5.869 1.00 . A A . 229 LEU HD23 1 1
9 14955 1 1 102 LEU HG H 26.948 -15.480 -7.656 1.00 . A A . 229 LEU HG 1 1
9 14956 1 1 102 LEU N N 29.278 -15.817 -6.294 1.00 . A A . 229 LEU N 1 1
9 14957 1 1 102 LEU O O 30.720 -18.264 -7.954 1.00 . A A . 229 LEU O 1 1
9 14958 1 1 103 GLN C C 31.855 -20.571 -5.772 1.00 . A A . 230 GLN C 1 1
9 14959 1 1 103 GLN CA C 32.116 -19.073 -5.682 1.00 . A A . 230 GLN CA 1 1
9 14960 1 1 103 GLN CB C 32.869 -18.765 -4.388 1.00 . A A . 230 GLN CB 1 1
9 14961 1 1 103 GLN CD C 33.591 -16.945 -2.805 1.00 . A A . 230 GLN CD 1 1
9 14962 1 1 103 GLN CG C 33.257 -17.305 -4.237 1.00 . A A . 230 GLN CG 1 1
9 14963 1 1 103 GLN H H 30.445 -18.067 -4.862 1.00 . A A . 230 GLN H 1 1
9 14964 1 1 103 GLN HA H 32.714 -18.766 -6.524 1.00 . A A . 230 GLN HA 1 1
9 14965 1 1 103 GLN HB2 H 32.246 -19.038 -3.550 1.00 . A A . 230 GLN HB2 1 1
9 14966 1 1 103 GLN HB3 H 33.770 -19.359 -4.361 1.00 . A A . 230 GLN HB3 1 1
9 14967 1 1 103 GLN HE21 H 31.705 -16.426 -2.481 1.00 . A A . 230 GLN HE21 1 1
9 14968 1 1 103 GLN HE22 H 32.776 -16.248 -1.135 1.00 . A A . 230 GLN HE22 1 1
9 14969 1 1 103 GLN HG2 H 34.123 -17.111 -4.852 1.00 . A A . 230 GLN HG2 1 1
9 14970 1 1 103 GLN HG3 H 32.434 -16.689 -4.566 1.00 . A A . 230 GLN HG3 1 1
9 14971 1 1 103 GLN N N 30.864 -18.329 -5.712 1.00 . A A . 230 GLN N 1 1
9 14972 1 1 103 GLN NE2 N 32.592 -16.496 -2.066 1.00 . A A . 230 GLN NE2 1 1
9 14973 1 1 103 GLN O O 32.395 -21.348 -4.984 1.00 . A A . 230 GLN O 1 1
9 14974 1 1 103 GLN OE1 O 34.735 -17.067 -2.365 1.00 . A A . 230 GLN OE1 1 1
9 14975 1 1 104 LYS C C 30.056 -22.914 -5.587 1.00 . A A . 231 LYS C 1 1
9 14976 1 1 104 LYS CA C 30.631 -22.363 -6.890 1.00 . A A . 231 LYS CA 1 1
9 14977 1 1 104 LYS CB C 31.827 -23.206 -7.350 1.00 . A A . 231 LYS CB 1 1
9 14978 1 1 104 LYS CD C 31.199 -23.410 -9.776 1.00 . A A . 231 LYS CD 1 1
9 14979 1 1 104 LYS CE C 31.606 -23.130 -11.213 1.00 . A A . 231 LYS CE 1 1
9 14980 1 1 104 LYS CG C 32.253 -22.937 -8.786 1.00 . A A . 231 LYS CG 1 1
9 14981 1 1 104 LYS H H 30.652 -20.296 -7.349 1.00 . A A . 231 LYS H 1 1
9 14982 1 1 104 LYS HA H 29.863 -22.404 -7.647 1.00 . A A . 231 LYS HA 1 1
9 14983 1 1 104 LYS HB2 H 32.667 -22.999 -6.703 1.00 . A A . 231 LYS HB2 1 1
9 14984 1 1 104 LYS HB3 H 31.569 -24.251 -7.264 1.00 . A A . 231 LYS HB3 1 1
9 14985 1 1 104 LYS HD2 H 31.057 -24.474 -9.655 1.00 . A A . 231 LYS HD2 1 1
9 14986 1 1 104 LYS HD3 H 30.271 -22.898 -9.571 1.00 . A A . 231 LYS HD3 1 1
9 14987 1 1 104 LYS HE2 H 32.562 -23.596 -11.400 1.00 . A A . 231 LYS HE2 1 1
9 14988 1 1 104 LYS HE3 H 30.864 -23.557 -11.873 1.00 . A A . 231 LYS HE3 1 1
9 14989 1 1 104 LYS HG2 H 32.403 -21.874 -8.914 1.00 . A A . 231 LYS HG2 1 1
9 14990 1 1 104 LYS HG3 H 33.178 -23.458 -8.980 1.00 . A A . 231 LYS HG3 1 1
9 14991 1 1 104 LYS HZ1 H 32.457 -21.253 -10.891 1.00 . A A . 231 LYS HZ1 1 1
9 14992 1 1 104 LYS HZ2 H 30.813 -21.201 -11.285 1.00 . A A . 231 LYS HZ2 1 1
9 14993 1 1 104 LYS HZ3 H 31.960 -21.516 -12.485 1.00 . A A . 231 LYS HZ3 1 1
9 14994 1 1 104 LYS N N 31.016 -20.966 -6.729 1.00 . A A . 231 LYS N 1 1
9 14995 1 1 104 LYS NZ N 31.717 -21.674 -11.487 1.00 . A A . 231 LYS NZ 1 1
9 14996 1 1 104 LYS O O 30.429 -23.997 -5.134 1.00 . A A . 231 LYS O 1 1
9 14997 1 1 105 ARG C C 27.455 -23.599 -3.965 1.00 . A A . 232 ARG C 1 1
9 14998 1 1 105 ARG CA C 28.530 -22.550 -3.726 1.00 . A A . 232 ARG CA 1 1
9 14999 1 1 105 ARG CB C 27.930 -21.336 -3.005 1.00 . A A . 232 ARG CB 1 1
9 15000 1 1 105 ARG CD C 26.122 -19.588 -2.927 1.00 . A A . 232 ARG CD 1 1
9 15001 1 1 105 ARG CG C 26.793 -20.669 -3.761 1.00 . A A . 232 ARG CG 1 1
9 15002 1 1 105 ARG CZ C 24.436 -19.788 -1.126 1.00 . A A . 232 ARG CZ 1 1
9 15003 1 1 105 ARG H H 28.868 -21.316 -5.416 1.00 . A A . 232 ARG H 1 1
9 15004 1 1 105 ARG HA H 29.298 -22.981 -3.110 1.00 . A A . 232 ARG HA 1 1
9 15005 1 1 105 ARG HB2 H 27.555 -21.654 -2.044 1.00 . A A . 232 ARG HB2 1 1
9 15006 1 1 105 ARG HB3 H 28.709 -20.604 -2.851 1.00 . A A . 232 ARG HB3 1 1
9 15007 1 1 105 ARG HD2 H 26.844 -18.812 -2.719 1.00 . A A . 232 ARG HD2 1 1
9 15008 1 1 105 ARG HD3 H 25.301 -19.174 -3.492 1.00 . A A . 232 ARG HD3 1 1
9 15009 1 1 105 ARG HE H 26.189 -20.748 -1.173 1.00 . A A . 232 ARG HE 1 1
9 15010 1 1 105 ARG HG2 H 27.187 -20.221 -4.660 1.00 . A A . 232 ARG HG2 1 1
9 15011 1 1 105 ARG HG3 H 26.060 -21.419 -4.021 1.00 . A A . 232 ARG HG3 1 1
9 15012 1 1 105 ARG HH11 H 23.883 -18.538 -2.624 1.00 . A A . 232 ARG HH11 1 1
9 15013 1 1 105 ARG HH12 H 22.742 -18.690 -1.326 1.00 . A A . 232 ARG HH12 1 1
9 15014 1 1 105 ARG HH21 H 24.685 -20.959 0.509 1.00 . A A . 232 ARG HH21 1 1
9 15015 1 1 105 ARG HH22 H 23.186 -20.083 0.443 1.00 . A A . 232 ARG HH22 1 1
9 15016 1 1 105 ARG N N 29.143 -22.157 -4.990 1.00 . A A . 232 ARG N 1 1
9 15017 1 1 105 ARG NE N 25.612 -20.116 -1.660 1.00 . A A . 232 ARG NE 1 1
9 15018 1 1 105 ARG NH1 N 23.621 -18.940 -1.745 1.00 . A A . 232 ARG NH1 1 1
9 15019 1 1 105 ARG NH2 N 24.073 -20.317 0.034 1.00 . A A . 232 ARG NH2 1 1
9 15020 1 1 105 ARG O O 27.092 -24.356 -3.065 1.00 . A A . 232 ARG O 1 1
9 15021 1 1 106 LYS C C 26.230 -25.066 -7.007 1.00 . A A . 233 LYS C 1 1
9 15022 1 1 106 LYS CA C 25.946 -24.595 -5.586 1.00 . A A . 233 LYS CA 1 1
9 15023 1 1 106 LYS CB C 24.554 -23.965 -5.506 1.00 . A A . 233 LYS CB 1 1
9 15024 1 1 106 LYS CD C 22.077 -24.246 -5.855 1.00 . A A . 233 LYS CD 1 1
9 15025 1 1 106 LYS CE C 22.003 -23.308 -7.051 1.00 . A A . 233 LYS CE 1 1
9 15026 1 1 106 LYS CG C 23.424 -24.947 -5.775 1.00 . A A . 233 LYS CG 1 1
9 15027 1 1 106 LYS H H 27.294 -22.993 -5.848 1.00 . A A . 233 LYS H 1 1
9 15028 1 1 106 LYS HA H 25.997 -25.439 -4.916 1.00 . A A . 233 LYS HA 1 1
9 15029 1 1 106 LYS HB2 H 24.415 -23.549 -4.519 1.00 . A A . 233 LYS HB2 1 1
9 15030 1 1 106 LYS HB3 H 24.491 -23.171 -6.233 1.00 . A A . 233 LYS HB3 1 1
9 15031 1 1 106 LYS HD2 H 21.301 -24.990 -5.945 1.00 . A A . 233 LYS HD2 1 1
9 15032 1 1 106 LYS HD3 H 21.929 -23.675 -4.951 1.00 . A A . 233 LYS HD3 1 1
9 15033 1 1 106 LYS HE2 H 22.720 -22.514 -6.916 1.00 . A A . 233 LYS HE2 1 1
9 15034 1 1 106 LYS HE3 H 22.246 -23.864 -7.945 1.00 . A A . 233 LYS HE3 1 1
9 15035 1 1 106 LYS HG2 H 23.613 -25.448 -6.712 1.00 . A A . 233 LYS HG2 1 1
9 15036 1 1 106 LYS HG3 H 23.395 -25.673 -4.976 1.00 . A A . 233 LYS HG3 1 1
9 15037 1 1 106 LYS HZ1 H 19.941 -23.460 -7.330 1.00 . A A . 233 LYS HZ1 1 1
9 15038 1 1 106 LYS HZ2 H 20.627 -22.089 -8.038 1.00 . A A . 233 LYS HZ2 1 1
9 15039 1 1 106 LYS HZ3 H 20.407 -22.151 -6.364 1.00 . A A . 233 LYS HZ3 1 1
9 15040 1 1 106 LYS N N 26.960 -23.635 -5.188 1.00 . A A . 233 LYS N 1 1
9 15041 1 1 106 LYS NZ N 20.651 -22.711 -7.206 1.00 . A A . 233 LYS NZ 1 1
9 15042 1 1 106 LYS O O 25.679 -24.534 -7.974 1.00 . A A . 233 LYS O 1 1
9 15043 1 1 107 THR C C 26.743 -27.799 -8.786 1.00 . A A . 234 THR C 1 1
9 15044 1 1 107 THR CA C 27.519 -26.535 -8.433 1.00 . A A . 234 THR CA 1 1
9 15045 1 1 107 THR CB C 29.029 -26.823 -8.469 1.00 . A A . 234 THR CB 1 1
9 15046 1 1 107 THR CG2 C 29.504 -27.084 -9.892 1.00 . A A . 234 THR CG2 1 1
9 15047 1 1 107 THR H H 27.517 -26.427 -6.324 1.00 . A A . 234 THR H 1 1
9 15048 1 1 107 THR HA H 27.299 -25.773 -9.166 1.00 . A A . 234 THR HA 1 1
9 15049 1 1 107 THR HB H 29.233 -27.696 -7.867 1.00 . A A . 234 THR HB 1 1
9 15050 1 1 107 THR HG1 H 29.269 -24.889 -8.160 1.00 . A A . 234 THR HG1 1 1
9 15051 1 1 107 THR HG21 H 28.936 -27.897 -10.317 1.00 . A A . 234 THR HG21 1 1
9 15052 1 1 107 THR HG22 H 30.552 -27.346 -9.877 1.00 . A A . 234 THR HG22 1 1
9 15053 1 1 107 THR HG23 H 29.364 -26.195 -10.488 1.00 . A A . 234 THR HG23 1 1
9 15054 1 1 107 THR N N 27.118 -26.034 -7.131 1.00 . A A . 234 THR N 1 1
9 15055 1 1 107 THR O O 27.041 -28.868 -8.209 1.00 . A A . 234 THR O 1 1
9 15056 1 1 107 THR OXT O 25.834 -27.716 -9.632 1.00 . A A . 234 THR OXT 1 1
9 15057 1 1 107 THR OG1 O 29.739 -25.700 -7.932 1.00 . A A . 234 THR OG1 1 1
10 15058 1 1 1 GLY C C -0.829 25.545 -14.260 1.00 . A A . 128 GLY C 1 1
10 15059 1 1 1 GLY CA C 0.370 26.291 -14.809 1.00 . A A . 128 GLY CA 1 1
10 15060 1 1 1 GLY H1 H 1.318 28.134 -14.627 1.00 . A A . 128 GLY H1 1 1
10 15061 1 1 1 GLY H2 H 0.648 27.560 -13.186 1.00 . A A . 128 GLY H2 1 1
10 15062 1 1 1 GLY H3 H -0.354 28.198 -14.386 1.00 . A A . 128 GLY H3 1 1
10 15063 1 1 1 GLY HA2 H 0.261 26.389 -15.879 1.00 . A A . 128 GLY HA2 1 1
10 15064 1 1 1 GLY HA3 H 1.263 25.723 -14.597 1.00 . A A . 128 GLY HA3 1 1
10 15065 1 1 1 GLY N N 0.506 27.638 -14.212 1.00 . A A . 128 GLY N 1 1
10 15066 1 1 1 GLY O O -1.484 26.022 -13.329 1.00 . A A . 128 GLY O 1 1
10 15067 1 1 2 PRO C C -2.053 22.941 -13.001 1.00 . A A . 129 PRO C 1 1
10 15068 1 1 2 PRO CA C -2.279 23.556 -14.380 1.00 . A A . 129 PRO CA 1 1
10 15069 1 1 2 PRO CB C -2.372 22.461 -15.446 1.00 . A A . 129 PRO CB 1 1
10 15070 1 1 2 PRO CD C -0.405 23.730 -15.928 1.00 . A A . 129 PRO CD 1 1
10 15071 1 1 2 PRO CG C -0.994 22.350 -15.997 1.00 . A A . 129 PRO CG 1 1
10 15072 1 1 2 PRO HA H -3.193 24.132 -14.371 1.00 . A A . 129 PRO HA 1 1
10 15073 1 1 2 PRO HB2 H -2.690 21.536 -14.989 1.00 . A A . 129 PRO HB2 1 1
10 15074 1 1 2 PRO HB3 H -3.078 22.755 -16.208 1.00 . A A . 129 PRO HB3 1 1
10 15075 1 1 2 PRO HD2 H 0.650 23.679 -15.711 1.00 . A A . 129 PRO HD2 1 1
10 15076 1 1 2 PRO HD3 H -0.576 24.258 -16.855 1.00 . A A . 129 PRO HD3 1 1
10 15077 1 1 2 PRO HG2 H -0.414 21.665 -15.397 1.00 . A A . 129 PRO HG2 1 1
10 15078 1 1 2 PRO HG3 H -1.035 22.010 -17.021 1.00 . A A . 129 PRO HG3 1 1
10 15079 1 1 2 PRO N N -1.142 24.366 -14.819 1.00 . A A . 129 PRO N 1 1
10 15080 1 1 2 PRO O O -1.050 22.264 -12.767 1.00 . A A . 129 PRO O 1 1
10 15081 1 1 3 HIS C C -3.372 21.186 -10.767 1.00 . A A . 130 HIS C 1 1
10 15082 1 1 3 HIS CA C -2.916 22.636 -10.750 1.00 . A A . 130 HIS CA 1 1
10 15083 1 1 3 HIS CB C -3.781 23.445 -9.777 1.00 . A A . 130 HIS CB 1 1
10 15084 1 1 3 HIS CD2 C -2.247 25.197 -8.633 1.00 . A A . 130 HIS CD2 1 1
10 15085 1 1 3 HIS CE1 C -3.081 27.003 -9.549 1.00 . A A . 130 HIS CE1 1 1
10 15086 1 1 3 HIS CG C -3.239 24.808 -9.467 1.00 . A A . 130 HIS CG 1 1
10 15087 1 1 3 HIS H H -3.737 23.773 -12.332 1.00 . A A . 130 HIS H 1 1
10 15088 1 1 3 HIS HA H -1.888 22.674 -10.424 1.00 . A A . 130 HIS HA 1 1
10 15089 1 1 3 HIS HB2 H -4.765 23.570 -10.201 1.00 . A A . 130 HIS HB2 1 1
10 15090 1 1 3 HIS HB3 H -3.862 22.901 -8.847 1.00 . A A . 130 HIS HB3 1 1
10 15091 1 1 3 HIS HD1 H -4.481 26.021 -10.669 1.00 . A A . 130 HIS HD1 1 1
10 15092 1 1 3 HIS HD2 H -1.629 24.550 -8.025 1.00 . A A . 130 HIS HD2 1 1
10 15093 1 1 3 HIS HE1 H -3.257 28.036 -9.806 1.00 . A A . 130 HIS HE1 1 1
10 15094 1 1 3 HIS HE2 H -1.593 27.135 -8.145 1.00 . A A . 130 HIS HE2 1 1
10 15095 1 1 3 HIS N N -2.981 23.196 -12.091 1.00 . A A . 130 HIS N 1 1
10 15096 1 1 3 HIS ND1 N -3.742 25.966 -10.023 1.00 . A A . 130 HIS ND1 1 1
10 15097 1 1 3 HIS NE2 N -2.171 26.564 -8.704 1.00 . A A . 130 HIS NE2 1 1
10 15098 1 1 3 HIS O O -4.553 20.900 -10.971 1.00 . A A . 130 HIS O 1 1
10 15099 1 1 4 MET C C -3.265 18.451 -9.199 1.00 . A A . 131 MET C 1 1
10 15100 1 1 4 MET CA C -2.742 18.856 -10.566 1.00 . A A . 131 MET CA 1 1
10 15101 1 1 4 MET CB C -1.509 18.028 -10.926 1.00 . A A . 131 MET CB 1 1
10 15102 1 1 4 MET CE C 0.066 16.201 -13.031 1.00 . A A . 131 MET CE 1 1
10 15103 1 1 4 MET CG C -1.772 16.530 -10.978 1.00 . A A . 131 MET CG 1 1
10 15104 1 1 4 MET H H -1.502 20.565 -10.449 1.00 . A A . 131 MET H 1 1
10 15105 1 1 4 MET HA H -3.511 18.680 -11.300 1.00 . A A . 131 MET HA 1 1
10 15106 1 1 4 MET HB2 H -1.151 18.342 -11.893 1.00 . A A . 131 MET HB2 1 1
10 15107 1 1 4 MET HB3 H -0.742 18.211 -10.190 1.00 . A A . 131 MET HB3 1 1
10 15108 1 1 4 MET HE1 H -0.783 16.035 -13.678 1.00 . A A . 131 MET HE1 1 1
10 15109 1 1 4 MET HE2 H 0.926 15.686 -13.429 1.00 . A A . 131 MET HE2 1 1
10 15110 1 1 4 MET HE3 H 0.276 17.259 -12.974 1.00 . A A . 131 MET HE3 1 1
10 15111 1 1 4 MET HG2 H -2.131 16.209 -10.012 1.00 . A A . 131 MET HG2 1 1
10 15112 1 1 4 MET HG3 H -2.531 16.339 -11.724 1.00 . A A . 131 MET HG3 1 1
10 15113 1 1 4 MET N N -2.431 20.275 -10.583 1.00 . A A . 131 MET N 1 1
10 15114 1 1 4 MET O O -2.684 18.799 -8.172 1.00 . A A . 131 MET O 1 1
10 15115 1 1 4 MET SD S -0.299 15.574 -11.392 1.00 . A A . 131 MET SD 1 1
10 15116 1 1 5 GLU C C -5.598 15.916 -8.108 1.00 . A A . 132 GLU C 1 1
10 15117 1 1 5 GLU CA C -5.003 17.307 -7.960 1.00 . A A . 132 GLU CA 1 1
10 15118 1 1 5 GLU CB C -6.094 18.306 -7.566 1.00 . A A . 132 GLU CB 1 1
10 15119 1 1 5 GLU CD C -8.228 19.484 -8.222 1.00 . A A . 132 GLU CD 1 1
10 15120 1 1 5 GLU CG C -7.118 18.556 -8.662 1.00 . A A . 132 GLU CG 1 1
10 15121 1 1 5 GLU H H -4.754 17.447 -10.051 1.00 . A A . 132 GLU H 1 1
10 15122 1 1 5 GLU HA H -4.250 17.286 -7.188 1.00 . A A . 132 GLU HA 1 1
10 15123 1 1 5 GLU HB2 H -6.613 17.930 -6.698 1.00 . A A . 132 GLU HB2 1 1
10 15124 1 1 5 GLU HB3 H -5.629 19.248 -7.315 1.00 . A A . 132 GLU HB3 1 1
10 15125 1 1 5 GLU HG2 H -6.616 18.998 -9.511 1.00 . A A . 132 GLU HG2 1 1
10 15126 1 1 5 GLU HG3 H -7.552 17.612 -8.954 1.00 . A A . 132 GLU HG3 1 1
10 15127 1 1 5 GLU N N -4.363 17.723 -9.195 1.00 . A A . 132 GLU N 1 1
10 15128 1 1 5 GLU O O -6.179 15.585 -9.143 1.00 . A A . 132 GLU O 1 1
10 15129 1 1 5 GLU OE1 O -7.986 20.708 -8.135 1.00 . A A . 132 GLU OE1 1 1
10 15130 1 1 5 GLU OE2 O -9.351 19.001 -7.974 1.00 . A A . 132 GLU OE2 1 1
10 15131 1 1 6 THR C C -6.491 13.430 -5.673 1.00 . A A . 133 THR C 1 1
10 15132 1 1 6 THR CA C -5.992 13.767 -7.069 1.00 . A A . 133 THR CA 1 1
10 15133 1 1 6 THR CB C -4.951 12.718 -7.474 1.00 . A A . 133 THR CB 1 1
10 15134 1 1 6 THR CG2 C -5.629 11.457 -7.966 1.00 . A A . 133 THR CG2 1 1
10 15135 1 1 6 THR H H -4.890 15.388 -6.322 1.00 . A A . 133 THR H 1 1
10 15136 1 1 6 THR HA H -6.816 13.733 -7.767 1.00 . A A . 133 THR HA 1 1
10 15137 1 1 6 THR HB H -4.363 12.472 -6.606 1.00 . A A . 133 THR HB 1 1
10 15138 1 1 6 THR HG1 H -3.627 14.009 -8.159 1.00 . A A . 133 THR HG1 1 1
10 15139 1 1 6 THR HG21 H -6.248 11.055 -7.178 1.00 . A A . 133 THR HG21 1 1
10 15140 1 1 6 THR HG22 H -4.882 10.731 -8.245 1.00 . A A . 133 THR HG22 1 1
10 15141 1 1 6 THR HG23 H -6.243 11.692 -8.820 1.00 . A A . 133 THR HG23 1 1
10 15142 1 1 6 THR N N -5.425 15.097 -7.086 1.00 . A A . 133 THR N 1 1
10 15143 1 1 6 THR O O -5.905 13.856 -4.674 1.00 . A A . 133 THR O 1 1
10 15144 1 1 6 THR OG1 O -4.098 13.238 -8.505 1.00 . A A . 133 THR OG1 1 1
10 15145 1 1 7 GLU C C -7.406 10.917 -3.939 1.00 . A A . 134 GLU C 1 1
10 15146 1 1 7 GLU CA C -8.093 12.210 -4.339 1.00 . A A . 134 GLU CA 1 1
10 15147 1 1 7 GLU CB C -9.605 12.007 -4.409 1.00 . A A . 134 GLU CB 1 1
10 15148 1 1 7 GLU CD C -11.888 13.074 -4.465 1.00 . A A . 134 GLU CD 1 1
10 15149 1 1 7 GLU CG C -10.393 13.305 -4.453 1.00 . A A . 134 GLU CG 1 1
10 15150 1 1 7 GLU H H -8.044 12.448 -6.435 1.00 . A A . 134 GLU H 1 1
10 15151 1 1 7 GLU HA H -7.875 12.960 -3.597 1.00 . A A . 134 GLU HA 1 1
10 15152 1 1 7 GLU HB2 H -9.840 11.439 -5.296 1.00 . A A . 134 GLU HB2 1 1
10 15153 1 1 7 GLU HB3 H -9.920 11.448 -3.540 1.00 . A A . 134 GLU HB3 1 1
10 15154 1 1 7 GLU HG2 H -10.144 13.892 -3.582 1.00 . A A . 134 GLU HG2 1 1
10 15155 1 1 7 GLU HG3 H -10.119 13.849 -5.345 1.00 . A A . 134 GLU HG3 1 1
10 15156 1 1 7 GLU N N -7.575 12.683 -5.608 1.00 . A A . 134 GLU N 1 1
10 15157 1 1 7 GLU O O -7.553 9.886 -4.600 1.00 . A A . 134 GLU O 1 1
10 15158 1 1 7 GLU OE1 O -12.529 13.365 -5.493 1.00 . A A . 134 GLU OE1 1 1
10 15159 1 1 7 GLU OE2 O -12.432 12.592 -3.447 1.00 . A A . 134 GLU OE2 1 1
10 15160 1 1 8 LEU C C -6.363 9.515 -0.952 1.00 . A A . 135 LEU C 1 1
10 15161 1 1 8 LEU CA C -5.919 9.837 -2.366 1.00 . A A . 135 LEU CA 1 1
10 15162 1 1 8 LEU CB C -4.414 10.101 -2.373 1.00 . A A . 135 LEU CB 1 1
10 15163 1 1 8 LEU CD1 C -2.322 10.678 -3.604 1.00 . A A . 135 LEU CD1 1 1
10 15164 1 1 8 LEU CD2 C -4.156 9.482 -4.790 1.00 . A A . 135 LEU CD2 1 1
10 15165 1 1 8 LEU CG C -3.822 10.508 -3.722 1.00 . A A . 135 LEU CG 1 1
10 15166 1 1 8 LEU H H -6.559 11.844 -2.393 1.00 . A A . 135 LEU H 1 1
10 15167 1 1 8 LEU HA H -6.136 8.997 -3.006 1.00 . A A . 135 LEU HA 1 1
10 15168 1 1 8 LEU HB2 H -4.207 10.888 -1.663 1.00 . A A . 135 LEU HB2 1 1
10 15169 1 1 8 LEU HB3 H -3.912 9.204 -2.042 1.00 . A A . 135 LEU HB3 1 1
10 15170 1 1 8 LEU HD11 H -1.916 10.971 -4.560 1.00 . A A . 135 LEU HD11 1 1
10 15171 1 1 8 LEU HD12 H -1.881 9.743 -3.295 1.00 . A A . 135 LEU HD12 1 1
10 15172 1 1 8 LEU HD13 H -2.105 11.439 -2.870 1.00 . A A . 135 LEU HD13 1 1
10 15173 1 1 8 LEU HD21 H -3.807 8.509 -4.478 1.00 . A A . 135 LEU HD21 1 1
10 15174 1 1 8 LEU HD22 H -3.675 9.758 -5.716 1.00 . A A . 135 LEU HD22 1 1
10 15175 1 1 8 LEU HD23 H -5.226 9.453 -4.937 1.00 . A A . 135 LEU HD23 1 1
10 15176 1 1 8 LEU HG H -4.244 11.456 -4.022 1.00 . A A . 135 LEU HG 1 1
10 15177 1 1 8 LEU N N -6.642 10.988 -2.866 1.00 . A A . 135 LEU N 1 1
10 15178 1 1 8 LEU O O -6.573 10.414 -0.136 1.00 . A A . 135 LEU O 1 1
10 15179 1 1 9 ILE C C -5.728 6.893 1.197 1.00 . A A . 136 ILE C 1 1
10 15180 1 1 9 ILE CA C -6.837 7.798 0.676 1.00 . A A . 136 ILE CA 1 1
10 15181 1 1 9 ILE CB C -8.208 7.076 0.743 1.00 . A A . 136 ILE CB 1 1
10 15182 1 1 9 ILE CD1 C -8.475 7.491 3.238 1.00 . A A . 136 ILE CD1 1 1
10 15183 1 1 9 ILE CG1 C -8.435 6.469 2.127 1.00 . A A . 136 ILE CG1 1 1
10 15184 1 1 9 ILE CG2 C -8.319 6.005 -0.328 1.00 . A A . 136 ILE CG2 1 1
10 15185 1 1 9 ILE H H -6.452 7.574 -1.387 1.00 . A A . 136 ILE H 1 1
10 15186 1 1 9 ILE HA H -6.887 8.676 1.305 1.00 . A A . 136 ILE HA 1 1
10 15187 1 1 9 ILE HB H -8.978 7.810 0.556 1.00 . A A . 136 ILE HB 1 1
10 15188 1 1 9 ILE HD11 H -7.552 8.048 3.246 1.00 . A A . 136 ILE HD11 1 1
10 15189 1 1 9 ILE HD12 H -8.600 6.988 4.185 1.00 . A A . 136 ILE HD12 1 1
10 15190 1 1 9 ILE HD13 H -9.303 8.165 3.075 1.00 . A A . 136 ILE HD13 1 1
10 15191 1 1 9 ILE HG12 H -9.376 5.940 2.131 1.00 . A A . 136 ILE HG12 1 1
10 15192 1 1 9 ILE HG13 H -7.635 5.775 2.343 1.00 . A A . 136 ILE HG13 1 1
10 15193 1 1 9 ILE HG21 H -8.146 6.445 -1.298 1.00 . A A . 136 ILE HG21 1 1
10 15194 1 1 9 ILE HG22 H -9.306 5.570 -0.300 1.00 . A A . 136 ILE HG22 1 1
10 15195 1 1 9 ILE HG23 H -7.583 5.237 -0.143 1.00 . A A . 136 ILE HG23 1 1
10 15196 1 1 9 ILE N N -6.526 8.241 -0.670 1.00 . A A . 136 ILE N 1 1
10 15197 1 1 9 ILE O O -5.372 5.903 0.562 1.00 . A A . 136 ILE O 1 1
10 15198 1 1 10 GLU C C -4.157 6.488 4.441 1.00 . A A . 137 GLU C 1 1
10 15199 1 1 10 GLU CA C -4.066 6.502 2.920 1.00 . A A . 137 GLU CA 1 1
10 15200 1 1 10 GLU CB C -2.722 7.084 2.474 1.00 . A A . 137 GLU CB 1 1
10 15201 1 1 10 GLU CD C -1.240 9.114 2.307 1.00 . A A . 137 GLU CD 1 1
10 15202 1 1 10 GLU CG C -2.629 8.591 2.608 1.00 . A A . 137 GLU CG 1 1
10 15203 1 1 10 GLU H H -5.493 8.055 2.806 1.00 . A A . 137 GLU H 1 1
10 15204 1 1 10 GLU HA H -4.140 5.486 2.561 1.00 . A A . 137 GLU HA 1 1
10 15205 1 1 10 GLU HB2 H -1.938 6.643 3.070 1.00 . A A . 137 GLU HB2 1 1
10 15206 1 1 10 GLU HB3 H -2.561 6.827 1.439 1.00 . A A . 137 GLU HB3 1 1
10 15207 1 1 10 GLU HG2 H -3.325 9.046 1.918 1.00 . A A . 137 GLU HG2 1 1
10 15208 1 1 10 GLU HG3 H -2.893 8.866 3.616 1.00 . A A . 137 GLU HG3 1 1
10 15209 1 1 10 GLU N N -5.162 7.258 2.338 1.00 . A A . 137 GLU N 1 1
10 15210 1 1 10 GLU O O -4.695 7.413 5.051 1.00 . A A . 137 GLU O 1 1
10 15211 1 1 10 GLU OE1 O -0.959 9.432 1.130 1.00 . A A . 137 GLU OE1 1 1
10 15212 1 1 10 GLU OE2 O -0.423 9.214 3.247 1.00 . A A . 137 GLU OE2 1 1
10 15213 1 1 11 GLY C C -3.195 3.947 6.941 1.00 . A A . 138 GLY C 1 1
10 15214 1 1 11 GLY CA C -3.650 5.308 6.479 1.00 . A A . 138 GLY CA 1 1
10 15215 1 1 11 GLY H H -3.240 4.723 4.489 1.00 . A A . 138 GLY H 1 1
10 15216 1 1 11 GLY HA2 H -2.998 6.056 6.901 1.00 . A A . 138 GLY HA2 1 1
10 15217 1 1 11 GLY HA3 H -4.655 5.477 6.835 1.00 . A A . 138 GLY HA3 1 1
10 15218 1 1 11 GLY N N -3.637 5.429 5.040 1.00 . A A . 138 GLY N 1 1
10 15219 1 1 11 GLY O O -2.666 3.160 6.152 1.00 . A A . 138 GLY O 1 1
10 15220 1 1 12 GLU C C -4.139 1.378 8.524 1.00 . A A . 139 GLU C 1 1
10 15221 1 1 12 GLU CA C -3.043 2.395 8.800 1.00 . A A . 139 GLU CA 1 1
10 15222 1 1 12 GLU CB C -2.830 2.543 10.313 1.00 . A A . 139 GLU CB 1 1
10 15223 1 1 12 GLU CD C -2.492 1.388 12.543 1.00 . A A . 139 GLU CD 1 1
10 15224 1 1 12 GLU CG C -2.591 1.225 11.036 1.00 . A A . 139 GLU CG 1 1
10 15225 1 1 12 GLU H H -3.831 4.348 8.788 1.00 . A A . 139 GLU H 1 1
10 15226 1 1 12 GLU HA H -2.125 2.061 8.340 1.00 . A A . 139 GLU HA 1 1
10 15227 1 1 12 GLU HB2 H -1.977 3.181 10.483 1.00 . A A . 139 GLU HB2 1 1
10 15228 1 1 12 GLU HB3 H -3.705 3.009 10.742 1.00 . A A . 139 GLU HB3 1 1
10 15229 1 1 12 GLU HG2 H -3.411 0.557 10.817 1.00 . A A . 139 GLU HG2 1 1
10 15230 1 1 12 GLU HG3 H -1.669 0.793 10.674 1.00 . A A . 139 GLU HG3 1 1
10 15231 1 1 12 GLU N N -3.403 3.674 8.218 1.00 . A A . 139 GLU N 1 1
10 15232 1 1 12 GLU O O -5.303 1.604 8.861 1.00 . A A . 139 GLU O 1 1
10 15233 1 1 12 GLU OE1 O -1.369 1.342 13.082 1.00 . A A . 139 GLU OE1 1 1
10 15234 1 1 12 GLU OE2 O -3.543 1.546 13.200 1.00 . A A . 139 GLU OE2 1 1
10 15235 1 1 13 VAL C C -5.103 -1.444 8.963 1.00 . A A . 140 VAL C 1 1
10 15236 1 1 13 VAL CA C -4.729 -0.788 7.653 1.00 . A A . 140 VAL CA 1 1
10 15237 1 1 13 VAL CB C -4.190 -1.865 6.703 1.00 . A A . 140 VAL CB 1 1
10 15238 1 1 13 VAL CG1 C -5.237 -2.943 6.481 1.00 . A A . 140 VAL CG1 1 1
10 15239 1 1 13 VAL CG2 C -3.766 -1.251 5.388 1.00 . A A . 140 VAL CG2 1 1
10 15240 1 1 13 VAL H H -2.837 0.168 7.619 1.00 . A A . 140 VAL H 1 1
10 15241 1 1 13 VAL HA H -5.614 -0.349 7.211 1.00 . A A . 140 VAL HA 1 1
10 15242 1 1 13 VAL HB H -3.324 -2.319 7.160 1.00 . A A . 140 VAL HB 1 1
10 15243 1 1 13 VAL HG11 H -5.540 -3.355 7.435 1.00 . A A . 140 VAL HG11 1 1
10 15244 1 1 13 VAL HG12 H -4.822 -3.728 5.868 1.00 . A A . 140 VAL HG12 1 1
10 15245 1 1 13 VAL HG13 H -6.097 -2.515 5.988 1.00 . A A . 140 VAL HG13 1 1
10 15246 1 1 13 VAL HG21 H -3.364 -2.020 4.744 1.00 . A A . 140 VAL HG21 1 1
10 15247 1 1 13 VAL HG22 H -3.011 -0.500 5.570 1.00 . A A . 140 VAL HG22 1 1
10 15248 1 1 13 VAL HG23 H -4.622 -0.794 4.912 1.00 . A A . 140 VAL HG23 1 1
10 15249 1 1 13 VAL N N -3.775 0.273 7.901 1.00 . A A . 140 VAL N 1 1
10 15250 1 1 13 VAL O O -4.248 -1.988 9.661 1.00 . A A . 140 VAL O 1 1
10 15251 1 1 14 VAL C C -7.633 -3.236 10.270 1.00 . A A . 141 VAL C 1 1
10 15252 1 1 14 VAL CA C -6.835 -1.970 10.542 1.00 . A A . 141 VAL CA 1 1
10 15253 1 1 14 VAL CB C -7.661 -0.966 11.374 1.00 . A A . 141 VAL CB 1 1
10 15254 1 1 14 VAL CG1 C -8.735 -0.325 10.549 1.00 . A A . 141 VAL CG1 1 1
10 15255 1 1 14 VAL CG2 C -8.245 -1.618 12.614 1.00 . A A . 141 VAL CG2 1 1
10 15256 1 1 14 VAL H H -7.007 -0.913 8.708 1.00 . A A . 141 VAL H 1 1
10 15257 1 1 14 VAL HA H -5.962 -2.236 11.117 1.00 . A A . 141 VAL HA 1 1
10 15258 1 1 14 VAL HB H -7.012 -0.180 11.687 1.00 . A A . 141 VAL HB 1 1
10 15259 1 1 14 VAL HG11 H -9.341 -1.090 10.088 1.00 . A A . 141 VAL HG11 1 1
10 15260 1 1 14 VAL HG12 H -8.278 0.291 9.786 1.00 . A A . 141 VAL HG12 1 1
10 15261 1 1 14 VAL HG13 H -9.353 0.291 11.184 1.00 . A A . 141 VAL HG13 1 1
10 15262 1 1 14 VAL HG21 H -8.791 -0.880 13.183 1.00 . A A . 141 VAL HG21 1 1
10 15263 1 1 14 VAL HG22 H -7.447 -2.019 13.219 1.00 . A A . 141 VAL HG22 1 1
10 15264 1 1 14 VAL HG23 H -8.913 -2.416 12.320 1.00 . A A . 141 VAL HG23 1 1
10 15265 1 1 14 VAL N N -6.369 -1.375 9.304 1.00 . A A . 141 VAL N 1 1
10 15266 1 1 14 VAL O O -7.684 -4.145 11.102 1.00 . A A . 141 VAL O 1 1
10 15267 1 1 15 GLU C C -9.050 -4.684 7.242 1.00 . A A . 142 GLU C 1 1
10 15268 1 1 15 GLU CA C -9.026 -4.471 8.745 1.00 . A A . 142 GLU CA 1 1
10 15269 1 1 15 GLU CB C -10.445 -4.305 9.269 1.00 . A A . 142 GLU CB 1 1
10 15270 1 1 15 GLU CD C -12.617 -5.410 9.893 1.00 . A A . 142 GLU CD 1 1
10 15271 1 1 15 GLU CG C -11.198 -5.613 9.418 1.00 . A A . 142 GLU CG 1 1
10 15272 1 1 15 GLU H H -8.117 -2.589 8.441 1.00 . A A . 142 GLU H 1 1
10 15273 1 1 15 GLU HA H -8.579 -5.335 9.212 1.00 . A A . 142 GLU HA 1 1
10 15274 1 1 15 GLU HB2 H -10.403 -3.821 10.230 1.00 . A A . 142 GLU HB2 1 1
10 15275 1 1 15 GLU HB3 H -10.994 -3.680 8.582 1.00 . A A . 142 GLU HB3 1 1
10 15276 1 1 15 GLU HG2 H -11.220 -6.114 8.462 1.00 . A A . 142 GLU HG2 1 1
10 15277 1 1 15 GLU HG3 H -10.677 -6.229 10.137 1.00 . A A . 142 GLU HG3 1 1
10 15278 1 1 15 GLU N N -8.226 -3.315 9.091 1.00 . A A . 142 GLU N 1 1
10 15279 1 1 15 GLU O O -9.034 -3.729 6.463 1.00 . A A . 142 GLU O 1 1
10 15280 1 1 15 GLU OE1 O -12.847 -5.423 11.122 1.00 . A A . 142 GLU OE1 1 1
10 15281 1 1 15 GLU OE2 O -13.511 -5.223 9.043 1.00 . A A . 142 GLU OE2 1 1
10 15282 1 1 16 ILE C C -10.162 -7.436 5.236 1.00 . A A . 143 ILE C 1 1
10 15283 1 1 16 ILE CA C -9.120 -6.349 5.461 1.00 . A A . 143 ILE CA 1 1
10 15284 1 1 16 ILE CB C -7.736 -6.869 4.990 1.00 . A A . 143 ILE CB 1 1
10 15285 1 1 16 ILE CD1 C -5.318 -6.178 4.567 1.00 . A A . 143 ILE CD1 1 1
10 15286 1 1 16 ILE CG1 C -6.694 -5.750 5.035 1.00 . A A . 143 ILE CG1 1 1
10 15287 1 1 16 ILE CG2 C -7.831 -7.445 3.581 1.00 . A A . 143 ILE CG2 1 1
10 15288 1 1 16 ILE H H -9.178 -6.627 7.559 1.00 . A A . 143 ILE H 1 1
10 15289 1 1 16 ILE HA H -9.380 -5.485 4.866 1.00 . A A . 143 ILE HA 1 1
10 15290 1 1 16 ILE HB H -7.427 -7.662 5.654 1.00 . A A . 143 ILE HB 1 1
10 15291 1 1 16 ILE HD11 H -4.940 -6.948 5.220 1.00 . A A . 143 ILE HD11 1 1
10 15292 1 1 16 ILE HD12 H -4.650 -5.330 4.585 1.00 . A A . 143 ILE HD12 1 1
10 15293 1 1 16 ILE HD13 H -5.384 -6.562 3.559 1.00 . A A . 143 ILE HD13 1 1
10 15294 1 1 16 ILE HG12 H -7.020 -4.939 4.401 1.00 . A A . 143 ILE HG12 1 1
10 15295 1 1 16 ILE HG13 H -6.604 -5.391 6.050 1.00 . A A . 143 ILE HG13 1 1
10 15296 1 1 16 ILE HG21 H -8.524 -8.274 3.576 1.00 . A A . 143 ILE HG21 1 1
10 15297 1 1 16 ILE HG22 H -6.856 -7.788 3.265 1.00 . A A . 143 ILE HG22 1 1
10 15298 1 1 16 ILE HG23 H -8.179 -6.680 2.902 1.00 . A A . 143 ILE HG23 1 1
10 15299 1 1 16 ILE N N -9.111 -5.944 6.862 1.00 . A A . 143 ILE N 1 1
10 15300 1 1 16 ILE O O -10.000 -8.574 5.680 1.00 . A A . 143 ILE O 1 1
10 15301 1 1 17 GLN C C -12.285 -8.256 2.722 1.00 . A A . 144 GLN C 1 1
10 15302 1 1 17 GLN CA C -12.280 -8.029 4.224 1.00 . A A . 144 GLN CA 1 1
10 15303 1 1 17 GLN CB C -13.649 -7.526 4.697 1.00 . A A . 144 GLN CB 1 1
10 15304 1 1 17 GLN CD C -14.684 -9.841 4.719 1.00 . A A . 144 GLN CD 1 1
10 15305 1 1 17 GLN CG C -14.815 -8.401 4.262 1.00 . A A . 144 GLN CG 1 1
10 15306 1 1 17 GLN H H -11.350 -6.137 4.296 1.00 . A A . 144 GLN H 1 1
10 15307 1 1 17 GLN HA H -12.054 -8.962 4.719 1.00 . A A . 144 GLN HA 1 1
10 15308 1 1 17 GLN HB2 H -13.647 -7.479 5.775 1.00 . A A . 144 GLN HB2 1 1
10 15309 1 1 17 GLN HB3 H -13.806 -6.535 4.304 1.00 . A A . 144 GLN HB3 1 1
10 15310 1 1 17 GLN HE21 H -15.698 -10.454 3.129 1.00 . A A . 144 GLN HE21 1 1
10 15311 1 1 17 GLN HE22 H -15.172 -11.698 4.212 1.00 . A A . 144 GLN HE22 1 1
10 15312 1 1 17 GLN HG2 H -15.727 -7.993 4.672 1.00 . A A . 144 GLN HG2 1 1
10 15313 1 1 17 GLN HG3 H -14.871 -8.387 3.183 1.00 . A A . 144 GLN HG3 1 1
10 15314 1 1 17 GLN N N -11.243 -7.076 4.569 1.00 . A A . 144 GLN N 1 1
10 15315 1 1 17 GLN NE2 N -15.238 -10.755 3.944 1.00 . A A . 144 GLN NE2 1 1
10 15316 1 1 17 GLN O O -12.448 -7.324 1.944 1.00 . A A . 144 GLN O 1 1
10 15317 1 1 17 GLN OE1 O -14.092 -10.130 5.756 1.00 . A A . 144 GLN OE1 1 1
10 15318 1 1 18 ILE C C -13.033 -10.971 0.664 1.00 . A A . 145 ILE C 1 1
10 15319 1 1 18 ILE CA C -12.046 -9.848 0.920 1.00 . A A . 145 ILE CA 1 1
10 15320 1 1 18 ILE CB C -10.620 -10.269 0.482 1.00 . A A . 145 ILE CB 1 1
10 15321 1 1 18 ILE CD1 C -9.955 -7.916 -0.262 1.00 . A A . 145 ILE CD1 1 1
10 15322 1 1 18 ILE CG1 C -9.648 -9.094 0.642 1.00 . A A . 145 ILE CG1 1 1
10 15323 1 1 18 ILE CG2 C -10.607 -10.770 -0.957 1.00 . A A . 145 ILE CG2 1 1
10 15324 1 1 18 ILE H H -11.961 -10.195 2.996 1.00 . A A . 145 ILE H 1 1
10 15325 1 1 18 ILE HA H -12.342 -8.981 0.347 1.00 . A A . 145 ILE HA 1 1
10 15326 1 1 18 ILE HB H -10.299 -11.078 1.120 1.00 . A A . 145 ILE HB 1 1
10 15327 1 1 18 ILE HD11 H -9.962 -8.244 -1.292 1.00 . A A . 145 ILE HD11 1 1
10 15328 1 1 18 ILE HD12 H -9.198 -7.156 -0.133 1.00 . A A . 145 ILE HD12 1 1
10 15329 1 1 18 ILE HD13 H -10.922 -7.507 -0.006 1.00 . A A . 145 ILE HD13 1 1
10 15330 1 1 18 ILE HG12 H -9.685 -8.743 1.663 1.00 . A A . 145 ILE HG12 1 1
10 15331 1 1 18 ILE HG13 H -8.648 -9.431 0.420 1.00 . A A . 145 ILE HG13 1 1
10 15332 1 1 18 ILE HG21 H -9.599 -11.039 -1.236 1.00 . A A . 145 ILE HG21 1 1
10 15333 1 1 18 ILE HG22 H -10.966 -9.990 -1.613 1.00 . A A . 145 ILE HG22 1 1
10 15334 1 1 18 ILE HG23 H -11.248 -11.635 -1.042 1.00 . A A . 145 ILE HG23 1 1
10 15335 1 1 18 ILE N N -12.080 -9.493 2.324 1.00 . A A . 145 ILE N 1 1
10 15336 1 1 18 ILE O O -13.257 -11.813 1.531 1.00 . A A . 145 ILE O 1 1
10 15337 1 1 19 ASP C C -13.906 -13.104 -1.618 1.00 . A A . 146 ASP C 1 1
10 15338 1 1 19 ASP CA C -14.610 -11.987 -0.862 1.00 . A A . 146 ASP CA 1 1
10 15339 1 1 19 ASP CB C -15.717 -11.384 -1.727 1.00 . A A . 146 ASP CB 1 1
10 15340 1 1 19 ASP CG C -16.824 -12.370 -2.019 1.00 . A A . 146 ASP CG 1 1
10 15341 1 1 19 ASP H H -13.394 -10.297 -1.179 1.00 . A A . 146 ASP H 1 1
10 15342 1 1 19 ASP HA H -15.035 -12.382 0.046 1.00 . A A . 146 ASP HA 1 1
10 15343 1 1 19 ASP HB2 H -16.142 -10.535 -1.216 1.00 . A A . 146 ASP HB2 1 1
10 15344 1 1 19 ASP HB3 H -15.293 -11.057 -2.665 1.00 . A A . 146 ASP HB3 1 1
10 15345 1 1 19 ASP N N -13.640 -10.967 -0.507 1.00 . A A . 146 ASP N 1 1
10 15346 1 1 19 ASP O O -13.048 -12.834 -2.461 1.00 . A A . 146 ASP O 1 1
10 15347 1 1 19 ASP OD1 O -16.618 -13.267 -2.856 1.00 . A A . 146 ASP OD1 1 1
10 15348 1 1 19 ASP OD2 O -17.907 -12.244 -1.411 1.00 . A A . 146 ASP OD2 1 1
10 15349 1 1 20 ARG C C -14.565 -16.332 -2.739 1.00 . A A . 147 ARG C 1 1
10 15350 1 1 20 ARG CA C -13.579 -15.480 -1.947 1.00 . A A . 147 ARG CA 1 1
10 15351 1 1 20 ARG CB C -12.878 -16.345 -0.894 1.00 . A A . 147 ARG CB 1 1
10 15352 1 1 20 ARG CD C -12.169 -14.756 0.939 1.00 . A A . 147 ARG CD 1 1
10 15353 1 1 20 ARG CG C -11.714 -15.662 -0.192 1.00 . A A . 147 ARG CG 1 1
10 15354 1 1 20 ARG CZ C -11.032 -13.778 2.901 1.00 . A A . 147 ARG CZ 1 1
10 15355 1 1 20 ARG H H -15.001 -14.536 -0.726 1.00 . A A . 147 ARG H 1 1
10 15356 1 1 20 ARG HA H -12.837 -15.088 -2.627 1.00 . A A . 147 ARG HA 1 1
10 15357 1 1 20 ARG HB2 H -13.600 -16.631 -0.144 1.00 . A A . 147 ARG HB2 1 1
10 15358 1 1 20 ARG HB3 H -12.504 -17.236 -1.374 1.00 . A A . 147 ARG HB3 1 1
10 15359 1 1 20 ARG HD2 H -12.810 -13.987 0.531 1.00 . A A . 147 ARG HD2 1 1
10 15360 1 1 20 ARG HD3 H -12.723 -15.344 1.654 1.00 . A A . 147 ARG HD3 1 1
10 15361 1 1 20 ARG HE H -10.230 -13.951 1.075 1.00 . A A . 147 ARG HE 1 1
10 15362 1 1 20 ARG HG2 H -11.067 -16.417 0.216 1.00 . A A . 147 ARG HG2 1 1
10 15363 1 1 20 ARG HG3 H -11.170 -15.072 -0.914 1.00 . A A . 147 ARG HG3 1 1
10 15364 1 1 20 ARG HH11 H -12.935 -14.385 3.254 1.00 . A A . 147 ARG HH11 1 1
10 15365 1 1 20 ARG HH12 H -12.097 -13.728 4.625 1.00 . A A . 147 ARG HH12 1 1
10 15366 1 1 20 ARG HH21 H -9.136 -13.060 2.868 1.00 . A A . 147 ARG HH21 1 1
10 15367 1 1 20 ARG HH22 H -9.938 -12.977 4.405 1.00 . A A . 147 ARG HH22 1 1
10 15368 1 1 20 ARG N N -14.253 -14.351 -1.330 1.00 . A A . 147 ARG N 1 1
10 15369 1 1 20 ARG NE N -11.037 -14.123 1.614 1.00 . A A . 147 ARG NE 1 1
10 15370 1 1 20 ARG NH1 N -12.109 -13.976 3.653 1.00 . A A . 147 ARG NH1 1 1
10 15371 1 1 20 ARG NH2 N -9.951 -13.224 3.434 1.00 . A A . 147 ARG NH2 1 1
10 15372 1 1 20 ARG O O -14.297 -17.500 -3.028 1.00 . A A . 147 ARG O 1 1
10 15373 1 1 21 SER C C -16.618 -15.906 -5.329 1.00 . A A . 148 SER C 1 1
10 15374 1 1 21 SER CA C -16.689 -16.434 -3.903 1.00 . A A . 148 SER CA 1 1
10 15375 1 1 21 SER CB C -18.096 -16.231 -3.330 1.00 . A A . 148 SER CB 1 1
10 15376 1 1 21 SER H H -15.879 -14.817 -2.816 1.00 . A A . 148 SER H 1 1
10 15377 1 1 21 SER HA H -16.450 -17.488 -3.903 1.00 . A A . 148 SER HA 1 1
10 15378 1 1 21 SER HB2 H -18.787 -16.851 -3.869 1.00 . A A . 148 SER HB2 1 1
10 15379 1 1 21 SER HB3 H -18.100 -16.510 -2.286 1.00 . A A . 148 SER HB3 1 1
10 15380 1 1 21 SER HG H -17.804 -14.287 -3.145 1.00 . A A . 148 SER HG 1 1
10 15381 1 1 21 SER N N -15.703 -15.747 -3.091 1.00 . A A . 148 SER N 1 1
10 15382 1 1 21 SER O O -17.288 -16.409 -6.233 1.00 . A A . 148 SER O 1 1
10 15383 1 1 21 SER OG O -18.519 -14.879 -3.440 1.00 . A A . 148 SER OG 1 1
10 15384 1 1 22 ILE C C -15.111 -15.212 -7.845 1.00 . A A . 149 ILE C 1 1
10 15385 1 1 22 ILE CA C -15.624 -14.232 -6.799 1.00 . A A . 149 ILE CA 1 1
10 15386 1 1 22 ILE CB C -14.649 -13.038 -6.708 1.00 . A A . 149 ILE CB 1 1
10 15387 1 1 22 ILE CD1 C -16.461 -11.451 -5.856 1.00 . A A . 149 ILE CD1 1 1
10 15388 1 1 22 ILE CG1 C -15.092 -12.054 -5.619 1.00 . A A . 149 ILE CG1 1 1
10 15389 1 1 22 ILE CG2 C -14.550 -12.335 -8.055 1.00 . A A . 149 ILE CG2 1 1
10 15390 1 1 22 ILE H H -15.264 -14.563 -4.748 1.00 . A A . 149 ILE H 1 1
10 15391 1 1 22 ILE HA H -16.588 -13.862 -7.107 1.00 . A A . 149 ILE HA 1 1
10 15392 1 1 22 ILE HB H -13.670 -13.422 -6.459 1.00 . A A . 149 ILE HB 1 1
10 15393 1 1 22 ILE HD11 H -16.709 -10.793 -5.038 1.00 . A A . 149 ILE HD11 1 1
10 15394 1 1 22 ILE HD12 H -17.195 -12.239 -5.918 1.00 . A A . 149 ILE HD12 1 1
10 15395 1 1 22 ILE HD13 H -16.454 -10.892 -6.780 1.00 . A A . 149 ILE HD13 1 1
10 15396 1 1 22 ILE HG12 H -15.118 -12.566 -4.669 1.00 . A A . 149 ILE HG12 1 1
10 15397 1 1 22 ILE HG13 H -14.378 -11.245 -5.566 1.00 . A A . 149 ILE HG13 1 1
10 15398 1 1 22 ILE HG21 H -14.140 -13.014 -8.787 1.00 . A A . 149 ILE HG21 1 1
10 15399 1 1 22 ILE HG22 H -13.911 -11.472 -7.965 1.00 . A A . 149 ILE HG22 1 1
10 15400 1 1 22 ILE HG23 H -15.535 -12.020 -8.369 1.00 . A A . 149 ILE HG23 1 1
10 15401 1 1 22 ILE N N -15.785 -14.886 -5.511 1.00 . A A . 149 ILE N 1 1
10 15402 1 1 22 ILE O O -14.073 -15.857 -7.665 1.00 . A A . 149 ILE O 1 1
10 15403 1 1 23 THR C C -14.208 -15.758 -10.686 1.00 . A A . 150 THR C 1 1
10 15404 1 1 23 THR CA C -15.522 -16.192 -10.037 1.00 . A A . 150 THR CA 1 1
10 15405 1 1 23 THR CB C -16.666 -16.241 -11.084 1.00 . A A . 150 THR CB 1 1
10 15406 1 1 23 THR CG2 C -17.037 -14.860 -11.617 1.00 . A A . 150 THR CG2 1 1
10 15407 1 1 23 THR H H -16.686 -14.778 -8.980 1.00 . A A . 150 THR H 1 1
10 15408 1 1 23 THR HA H -15.394 -17.186 -9.635 1.00 . A A . 150 THR HA 1 1
10 15409 1 1 23 THR HB H -17.532 -16.648 -10.599 1.00 . A A . 150 THR HB 1 1
10 15410 1 1 23 THR HG1 H -16.803 -17.926 -12.102 1.00 . A A . 150 THR HG1 1 1
10 15411 1 1 23 THR HG21 H -17.277 -14.208 -10.791 1.00 . A A . 150 THR HG21 1 1
10 15412 1 1 23 THR HG22 H -17.893 -14.945 -12.270 1.00 . A A . 150 THR HG22 1 1
10 15413 1 1 23 THR HG23 H -16.204 -14.451 -12.169 1.00 . A A . 150 THR HG23 1 1
10 15414 1 1 23 THR N N -15.864 -15.314 -8.932 1.00 . A A . 150 THR N 1 1
10 15415 1 1 23 THR O O -13.264 -16.540 -10.788 1.00 . A A . 150 THR O 1 1
10 15416 1 1 23 THR OG1 O -16.312 -17.097 -12.175 1.00 . A A . 150 THR OG1 1 1
10 15417 1 1 24 GLY C C -13.016 -12.445 -11.740 1.00 . A A . 151 GLY C 1 1
10 15418 1 1 24 GLY CA C -12.938 -13.951 -11.650 1.00 . A A . 151 GLY CA 1 1
10 15419 1 1 24 GLY H H -14.982 -13.978 -11.095 1.00 . A A . 151 GLY H 1 1
10 15420 1 1 24 GLY HA2 H -12.113 -14.225 -11.009 1.00 . A A . 151 GLY HA2 1 1
10 15421 1 1 24 GLY HA3 H -12.768 -14.354 -12.637 1.00 . A A . 151 GLY HA3 1 1
10 15422 1 1 24 GLY N N -14.160 -14.514 -11.112 1.00 . A A . 151 GLY N 1 1
10 15423 1 1 24 GLY O O -12.335 -11.732 -11.001 1.00 . A A . 151 GLY O 1 1
10 15424 1 1 25 GLY C C -14.973 -10.026 -11.648 1.00 . A A . 152 GLY C 1 1
10 15425 1 1 25 GLY CA C -14.084 -10.545 -12.758 1.00 . A A . 152 GLY CA 1 1
10 15426 1 1 25 GLY H H -14.325 -12.585 -13.240 1.00 . A A . 152 GLY H 1 1
10 15427 1 1 25 GLY HA2 H -13.136 -10.032 -12.718 1.00 . A A . 152 GLY HA2 1 1
10 15428 1 1 25 GLY HA3 H -14.556 -10.341 -13.708 1.00 . A A . 152 GLY HA3 1 1
10 15429 1 1 25 GLY N N -13.857 -11.966 -12.640 1.00 . A A . 152 GLY N 1 1
10 15430 1 1 25 GLY O O -15.617 -10.811 -10.950 1.00 . A A . 152 GLY O 1 1
10 15431 1 1 26 HIS C C -15.407 -8.484 -9.060 1.00 . A A . 153 HIS C 1 1
10 15432 1 1 26 HIS CA C -15.808 -8.044 -10.465 1.00 . A A . 153 HIS CA 1 1
10 15433 1 1 26 HIS CB C -17.304 -8.314 -10.680 1.00 . A A . 153 HIS CB 1 1
10 15434 1 1 26 HIS CD2 C -18.131 -6.416 -12.219 1.00 . A A . 153 HIS CD2 1 1
10 15435 1 1 26 HIS CE1 C -18.750 -7.665 -13.892 1.00 . A A . 153 HIS CE1 1 1
10 15436 1 1 26 HIS CG C -17.871 -7.712 -11.929 1.00 . A A . 153 HIS CG 1 1
10 15437 1 1 26 HIS H H -14.446 -8.150 -12.081 1.00 . A A . 153 HIS H 1 1
10 15438 1 1 26 HIS HA H -15.631 -6.980 -10.552 1.00 . A A . 153 HIS HA 1 1
10 15439 1 1 26 HIS HB2 H -17.463 -9.379 -10.730 1.00 . A A . 153 HIS HB2 1 1
10 15440 1 1 26 HIS HB3 H -17.855 -7.915 -9.840 1.00 . A A . 153 HIS HB3 1 1
10 15441 1 1 26 HIS HD2 H -17.937 -5.560 -11.590 1.00 . A A . 153 HIS HD2 1 1
10 15442 1 1 26 HIS HE1 H -19.146 -7.971 -14.848 1.00 . A A . 153 HIS HE1 1 1
10 15443 1 1 26 HIS HE2 H -19.160 -5.634 -13.877 1.00 . A A . 153 HIS HE2 1 1
10 15444 1 1 26 HIS N N -14.995 -8.705 -11.488 1.00 . A A . 153 HIS N 1 1
10 15445 1 1 26 HIS ND1 N -18.261 -8.497 -12.989 1.00 . A A . 153 HIS ND1 1 1
10 15446 1 1 26 HIS NE2 N -18.692 -6.396 -13.470 1.00 . A A . 153 HIS NE2 1 1
10 15447 1 1 26 HIS O O -16.242 -8.954 -8.284 1.00 . A A . 153 HIS O 1 1
10 15448 1 1 27 LYS C C -14.075 -7.517 -6.455 1.00 . A A . 154 LYS C 1 1
10 15449 1 1 27 LYS CA C -13.669 -8.641 -7.391 1.00 . A A . 154 LYS CA 1 1
10 15450 1 1 27 LYS CB C -12.155 -8.829 -7.355 1.00 . A A . 154 LYS CB 1 1
10 15451 1 1 27 LYS CD C -10.150 -10.096 -8.165 1.00 . A A . 154 LYS CD 1 1
10 15452 1 1 27 LYS CE C -9.628 -11.183 -9.087 1.00 . A A . 154 LYS CE 1 1
10 15453 1 1 27 LYS CG C -11.634 -9.847 -8.357 1.00 . A A . 154 LYS CG 1 1
10 15454 1 1 27 LYS H H -13.494 -7.991 -9.391 1.00 . A A . 154 LYS H 1 1
10 15455 1 1 27 LYS HA H -14.150 -9.553 -7.072 1.00 . A A . 154 LYS HA 1 1
10 15456 1 1 27 LYS HB2 H -11.684 -7.882 -7.552 1.00 . A A . 154 LYS HB2 1 1
10 15457 1 1 27 LYS HB3 H -11.872 -9.159 -6.365 1.00 . A A . 154 LYS HB3 1 1
10 15458 1 1 27 LYS HD2 H -9.612 -9.182 -8.364 1.00 . A A . 154 LYS HD2 1 1
10 15459 1 1 27 LYS HD3 H -9.981 -10.397 -7.141 1.00 . A A . 154 LYS HD3 1 1
10 15460 1 1 27 LYS HE2 H -8.591 -11.361 -8.856 1.00 . A A . 154 LYS HE2 1 1
10 15461 1 1 27 LYS HE3 H -10.193 -12.086 -8.908 1.00 . A A . 154 LYS HE3 1 1
10 15462 1 1 27 LYS HG2 H -12.164 -10.776 -8.226 1.00 . A A . 154 LYS HG2 1 1
10 15463 1 1 27 LYS HG3 H -11.801 -9.474 -9.357 1.00 . A A . 154 LYS HG3 1 1
10 15464 1 1 27 LYS HZ1 H -9.226 -11.507 -11.110 1.00 . A A . 154 LYS HZ1 1 1
10 15465 1 1 27 LYS HZ2 H -9.350 -9.874 -10.695 1.00 . A A . 154 LYS HZ2 1 1
10 15466 1 1 27 LYS HZ3 H -10.745 -10.824 -10.820 1.00 . A A . 154 LYS HZ3 1 1
10 15467 1 1 27 LYS N N -14.131 -8.333 -8.730 1.00 . A A . 154 LYS N 1 1
10 15468 1 1 27 LYS NZ N -9.745 -10.820 -10.526 1.00 . A A . 154 LYS NZ 1 1
10 15469 1 1 27 LYS O O -14.102 -6.351 -6.852 1.00 . A A . 154 LYS O 1 1
10 15470 1 1 28 GLN C C -14.448 -7.221 -2.863 1.00 . A A . 155 GLN C 1 1
10 15471 1 1 28 GLN CA C -14.890 -6.884 -4.275 1.00 . A A . 155 GLN CA 1 1
10 15472 1 1 28 GLN CB C -16.419 -6.809 -4.345 1.00 . A A . 155 GLN CB 1 1
10 15473 1 1 28 GLN CD C -18.617 -8.055 -4.230 1.00 . A A . 155 GLN CD 1 1
10 15474 1 1 28 GLN CG C -17.105 -8.162 -4.248 1.00 . A A . 155 GLN CG 1 1
10 15475 1 1 28 GLN H H -14.268 -8.786 -4.929 1.00 . A A . 155 GLN H 1 1
10 15476 1 1 28 GLN HA H -14.482 -5.923 -4.545 1.00 . A A . 155 GLN HA 1 1
10 15477 1 1 28 GLN HB2 H -16.774 -6.191 -3.535 1.00 . A A . 155 GLN HB2 1 1
10 15478 1 1 28 GLN HB3 H -16.700 -6.354 -5.284 1.00 . A A . 155 GLN HB3 1 1
10 15479 1 1 28 GLN HE21 H -18.544 -6.385 -5.298 1.00 . A A . 155 GLN HE21 1 1
10 15480 1 1 28 GLN HE22 H -20.125 -6.932 -4.864 1.00 . A A . 155 GLN HE22 1 1
10 15481 1 1 28 GLN HG2 H -16.813 -8.759 -5.099 1.00 . A A . 155 GLN HG2 1 1
10 15482 1 1 28 GLN HG3 H -16.782 -8.651 -3.340 1.00 . A A . 155 GLN HG3 1 1
10 15483 1 1 28 GLN N N -14.387 -7.860 -5.222 1.00 . A A . 155 GLN N 1 1
10 15484 1 1 28 GLN NE2 N -19.148 -7.022 -4.859 1.00 . A A . 155 GLN NE2 1 1
10 15485 1 1 28 GLN O O -14.196 -8.382 -2.535 1.00 . A A . 155 GLN O 1 1
10 15486 1 1 28 GLN OE1 O -19.304 -8.898 -3.654 1.00 . A A . 155 GLN OE1 1 1
10 15487 1 1 29 GLY C C -14.261 -5.151 0.160 1.00 . A A . 156 GLY C 1 1
10 15488 1 1 29 GLY CA C -13.955 -6.377 -0.666 1.00 . A A . 156 GLY CA 1 1
10 15489 1 1 29 GLY H H -14.572 -5.297 -2.361 1.00 . A A . 156 GLY H 1 1
10 15490 1 1 29 GLY HA2 H -14.481 -7.226 -0.252 1.00 . A A . 156 GLY HA2 1 1
10 15491 1 1 29 GLY HA3 H -12.892 -6.568 -0.631 1.00 . A A . 156 GLY HA3 1 1
10 15492 1 1 29 GLY N N -14.357 -6.198 -2.037 1.00 . A A . 156 GLY N 1 1
10 15493 1 1 29 GLY O O -14.850 -4.189 -0.343 1.00 . A A . 156 GLY O 1 1
10 15494 1 1 30 LYS C C -12.824 -3.783 3.105 1.00 . A A . 157 LYS C 1 1
10 15495 1 1 30 LYS CA C -14.094 -4.057 2.309 1.00 . A A . 157 LYS CA 1 1
10 15496 1 1 30 LYS CB C -15.245 -4.400 3.261 1.00 . A A . 157 LYS CB 1 1
10 15497 1 1 30 LYS CD C -16.900 -2.676 2.483 1.00 . A A . 157 LYS CD 1 1
10 15498 1 1 30 LYS CE C -17.916 -1.633 2.924 1.00 . A A . 157 LYS CE 1 1
10 15499 1 1 30 LYS CG C -16.107 -3.218 3.661 1.00 . A A . 157 LYS CG 1 1
10 15500 1 1 30 LYS H H -13.412 -5.979 1.767 1.00 . A A . 157 LYS H 1 1
10 15501 1 1 30 LYS HA H -14.352 -3.188 1.723 1.00 . A A . 157 LYS HA 1 1
10 15502 1 1 30 LYS HB2 H -15.880 -5.132 2.787 1.00 . A A . 157 LYS HB2 1 1
10 15503 1 1 30 LYS HB3 H -14.829 -4.829 4.159 1.00 . A A . 157 LYS HB3 1 1
10 15504 1 1 30 LYS HD2 H -16.217 -2.220 1.782 1.00 . A A . 157 LYS HD2 1 1
10 15505 1 1 30 LYS HD3 H -17.420 -3.493 2.004 1.00 . A A . 157 LYS HD3 1 1
10 15506 1 1 30 LYS HE2 H -17.391 -0.817 3.395 1.00 . A A . 157 LYS HE2 1 1
10 15507 1 1 30 LYS HE3 H -18.439 -1.268 2.054 1.00 . A A . 157 LYS HE3 1 1
10 15508 1 1 30 LYS HG2 H -16.797 -3.532 4.431 1.00 . A A . 157 LYS HG2 1 1
10 15509 1 1 30 LYS HG3 H -15.470 -2.435 4.045 1.00 . A A . 157 LYS HG3 1 1
10 15510 1 1 30 LYS HZ1 H -19.571 -1.446 4.184 1.00 . A A . 157 LYS HZ1 1 1
10 15511 1 1 30 LYS HZ2 H -18.425 -2.561 4.729 1.00 . A A . 157 LYS HZ2 1 1
10 15512 1 1 30 LYS HZ3 H -19.446 -2.960 3.443 1.00 . A A . 157 LYS HZ3 1 1
10 15513 1 1 30 LYS N N -13.867 -5.176 1.415 1.00 . A A . 157 LYS N 1 1
10 15514 1 1 30 LYS NZ N -18.908 -2.188 3.887 1.00 . A A . 157 LYS NZ 1 1
10 15515 1 1 30 LYS O O -12.354 -4.645 3.849 1.00 . A A . 157 LYS O 1 1
10 15516 1 1 31 LEU C C -11.373 -1.244 4.775 1.00 . A A . 158 LEU C 1 1
10 15517 1 1 31 LEU CA C -11.055 -2.241 3.679 1.00 . A A . 158 LEU CA 1 1
10 15518 1 1 31 LEU CB C -10.008 -1.634 2.749 1.00 . A A . 158 LEU CB 1 1
10 15519 1 1 31 LEU CD1 C -7.860 -2.502 3.709 1.00 . A A . 158 LEU CD1 1 1
10 15520 1 1 31 LEU CD2 C -7.910 -0.268 2.596 1.00 . A A . 158 LEU CD2 1 1
10 15521 1 1 31 LEU CG C -8.691 -1.263 3.429 1.00 . A A . 158 LEU CG 1 1
10 15522 1 1 31 LEU H H -12.659 -1.949 2.327 1.00 . A A . 158 LEU H 1 1
10 15523 1 1 31 LEU HA H -10.654 -3.140 4.124 1.00 . A A . 158 LEU HA 1 1
10 15524 1 1 31 LEU HB2 H -9.798 -2.347 1.964 1.00 . A A . 158 LEU HB2 1 1
10 15525 1 1 31 LEU HB3 H -10.424 -0.743 2.303 1.00 . A A . 158 LEU HB3 1 1
10 15526 1 1 31 LEU HD11 H -7.694 -3.039 2.788 1.00 . A A . 158 LEU HD11 1 1
10 15527 1 1 31 LEU HD12 H -8.385 -3.137 4.408 1.00 . A A . 158 LEU HD12 1 1
10 15528 1 1 31 LEU HD13 H -6.911 -2.209 4.131 1.00 . A A . 158 LEU HD13 1 1
10 15529 1 1 31 LEU HD21 H -6.984 -0.031 3.100 1.00 . A A . 158 LEU HD21 1 1
10 15530 1 1 31 LEU HD22 H -8.493 0.633 2.475 1.00 . A A . 158 LEU HD22 1 1
10 15531 1 1 31 LEU HD23 H -7.695 -0.695 1.628 1.00 . A A . 158 LEU HD23 1 1
10 15532 1 1 31 LEU HG H -8.912 -0.798 4.380 1.00 . A A . 158 LEU HG 1 1
10 15533 1 1 31 LEU N N -12.260 -2.599 2.949 1.00 . A A . 158 LEU N 1 1
10 15534 1 1 31 LEU O O -12.204 -0.357 4.598 1.00 . A A . 158 LEU O 1 1
10 15535 1 1 32 THR C C -9.495 0.235 7.217 1.00 . A A . 159 THR C 1 1
10 15536 1 1 32 THR CA C -10.839 -0.446 6.987 1.00 . A A . 159 THR CA 1 1
10 15537 1 1 32 THR CB C -11.298 -1.153 8.273 1.00 . A A . 159 THR CB 1 1
10 15538 1 1 32 THR CG2 C -11.633 -0.161 9.369 1.00 . A A . 159 THR CG2 1 1
10 15539 1 1 32 THR H H -10.140 -2.180 6.035 1.00 . A A . 159 THR H 1 1
10 15540 1 1 32 THR HA H -11.576 0.295 6.714 1.00 . A A . 159 THR HA 1 1
10 15541 1 1 32 THR HB H -10.492 -1.789 8.620 1.00 . A A . 159 THR HB 1 1
10 15542 1 1 32 THR HG1 H -12.533 -2.080 7.039 1.00 . A A . 159 THR HG1 1 1
10 15543 1 1 32 THR HG21 H -10.720 0.331 9.693 1.00 . A A . 159 THR HG21 1 1
10 15544 1 1 32 THR HG22 H -12.070 -0.689 10.202 1.00 . A A . 159 THR HG22 1 1
10 15545 1 1 32 THR HG23 H -12.328 0.573 8.995 1.00 . A A . 159 THR HG23 1 1
10 15546 1 1 32 THR N N -10.719 -1.397 5.906 1.00 . A A . 159 THR N 1 1
10 15547 1 1 32 THR O O -8.486 -0.435 7.460 1.00 . A A . 159 THR O 1 1
10 15548 1 1 32 THR OG1 O -12.450 -1.957 7.994 1.00 . A A . 159 THR OG1 1 1
10 15549 1 1 33 ILE C C -8.377 3.292 8.444 1.00 . A A . 160 ILE C 1 1
10 15550 1 1 33 ILE CA C -8.251 2.310 7.294 1.00 . A A . 160 ILE CA 1 1
10 15551 1 1 33 ILE CB C -7.843 3.042 5.993 1.00 . A A . 160 ILE CB 1 1
10 15552 1 1 33 ILE CD1 C -6.581 2.699 3.817 1.00 . A A . 160 ILE CD1 1 1
10 15553 1 1 33 ILE CG1 C -6.903 2.153 5.186 1.00 . A A . 160 ILE CG1 1 1
10 15554 1 1 33 ILE CG2 C -7.188 4.390 6.280 1.00 . A A . 160 ILE CG2 1 1
10 15555 1 1 33 ILE H H -10.315 2.035 6.945 1.00 . A A . 160 ILE H 1 1
10 15556 1 1 33 ILE HA H -7.468 1.604 7.535 1.00 . A A . 160 ILE HA 1 1
10 15557 1 1 33 ILE HB H -8.736 3.221 5.415 1.00 . A A . 160 ILE HB 1 1
10 15558 1 1 33 ILE HD11 H -7.489 2.783 3.242 1.00 . A A . 160 ILE HD11 1 1
10 15559 1 1 33 ILE HD12 H -5.899 2.027 3.318 1.00 . A A . 160 ILE HD12 1 1
10 15560 1 1 33 ILE HD13 H -6.122 3.671 3.915 1.00 . A A . 160 ILE HD13 1 1
10 15561 1 1 33 ILE HG12 H -5.973 2.047 5.724 1.00 . A A . 160 ILE HG12 1 1
10 15562 1 1 33 ILE HG13 H -7.356 1.181 5.063 1.00 . A A . 160 ILE HG13 1 1
10 15563 1 1 33 ILE HG21 H -6.905 4.859 5.348 1.00 . A A . 160 ILE HG21 1 1
10 15564 1 1 33 ILE HG22 H -6.310 4.240 6.889 1.00 . A A . 160 ILE HG22 1 1
10 15565 1 1 33 ILE HG23 H -7.886 5.026 6.804 1.00 . A A . 160 ILE HG23 1 1
10 15566 1 1 33 ILE N N -9.477 1.553 7.117 1.00 . A A . 160 ILE N 1 1
10 15567 1 1 33 ILE O O -9.376 4.005 8.572 1.00 . A A . 160 ILE O 1 1
10 15568 1 1 34 LYS C C -6.459 5.411 10.072 1.00 . A A . 161 LYS C 1 1
10 15569 1 1 34 LYS CA C -7.298 4.196 10.419 1.00 . A A . 161 LYS CA 1 1
10 15570 1 1 34 LYS CB C -6.690 3.475 11.620 1.00 . A A . 161 LYS CB 1 1
10 15571 1 1 34 LYS CD C -6.854 1.606 13.278 1.00 . A A . 161 LYS CD 1 1
10 15572 1 1 34 LYS CE C -6.372 2.410 14.470 1.00 . A A . 161 LYS CE 1 1
10 15573 1 1 34 LYS CG C -7.609 2.465 12.277 1.00 . A A . 161 LYS CG 1 1
10 15574 1 1 34 LYS H H -6.605 2.684 9.127 1.00 . A A . 161 LYS H 1 1
10 15575 1 1 34 LYS HA H -8.302 4.511 10.659 1.00 . A A . 161 LYS HA 1 1
10 15576 1 1 34 LYS HB2 H -5.807 2.949 11.293 1.00 . A A . 161 LYS HB2 1 1
10 15577 1 1 34 LYS HB3 H -6.409 4.207 12.359 1.00 . A A . 161 LYS HB3 1 1
10 15578 1 1 34 LYS HD2 H -7.506 0.822 13.629 1.00 . A A . 161 LYS HD2 1 1
10 15579 1 1 34 LYS HD3 H -5.997 1.169 12.785 1.00 . A A . 161 LYS HD3 1 1
10 15580 1 1 34 LYS HE2 H -5.852 3.284 14.114 1.00 . A A . 161 LYS HE2 1 1
10 15581 1 1 34 LYS HE3 H -7.230 2.711 15.051 1.00 . A A . 161 LYS HE3 1 1
10 15582 1 1 34 LYS HG2 H -8.398 2.991 12.793 1.00 . A A . 161 LYS HG2 1 1
10 15583 1 1 34 LYS HG3 H -8.034 1.829 11.515 1.00 . A A . 161 LYS HG3 1 1
10 15584 1 1 34 LYS HZ1 H -4.588 1.383 14.806 1.00 . A A . 161 LYS HZ1 1 1
10 15585 1 1 34 LYS HZ2 H -5.916 0.736 15.635 1.00 . A A . 161 LYS HZ2 1 1
10 15586 1 1 34 LYS HZ3 H -5.199 2.166 16.178 1.00 . A A . 161 LYS HZ3 1 1
10 15587 1 1 34 LYS N N -7.360 3.301 9.283 1.00 . A A . 161 LYS N 1 1
10 15588 1 1 34 LYS NZ N -5.457 1.620 15.331 1.00 . A A . 161 LYS NZ 1 1
10 15589 1 1 34 LYS O O -5.288 5.285 9.698 1.00 . A A . 161 LYS O 1 1
10 15590 1 1 35 THR C C -5.980 8.480 11.241 1.00 . A A . 162 THR C 1 1
10 15591 1 1 35 THR CA C -6.324 7.810 9.922 1.00 . A A . 162 THR CA 1 1
10 15592 1 1 35 THR CB C -7.137 8.784 9.041 1.00 . A A . 162 THR CB 1 1
10 15593 1 1 35 THR CG2 C -7.566 8.116 7.744 1.00 . A A . 162 THR CG2 1 1
10 15594 1 1 35 THR H H -7.977 6.633 10.501 1.00 . A A . 162 THR H 1 1
10 15595 1 1 35 THR HA H -5.410 7.556 9.404 1.00 . A A . 162 THR HA 1 1
10 15596 1 1 35 THR HB H -6.516 9.633 8.802 1.00 . A A . 162 THR HB 1 1
10 15597 1 1 35 THR HG1 H -8.914 8.501 9.855 1.00 . A A . 162 THR HG1 1 1
10 15598 1 1 35 THR HG21 H -6.692 7.789 7.201 1.00 . A A . 162 THR HG21 1 1
10 15599 1 1 35 THR HG22 H -8.121 8.820 7.143 1.00 . A A . 162 THR HG22 1 1
10 15600 1 1 35 THR HG23 H -8.191 7.264 7.970 1.00 . A A . 162 THR HG23 1 1
10 15601 1 1 35 THR N N -7.047 6.584 10.189 1.00 . A A . 162 THR N 1 1
10 15602 1 1 35 THR O O -6.230 7.908 12.309 1.00 . A A . 162 THR O 1 1
10 15603 1 1 35 THR OG1 O -8.298 9.241 9.747 1.00 . A A . 162 THR OG1 1 1
10 15604 1 1 36 THR C C -6.391 10.775 13.123 1.00 . A A . 163 THR C 1 1
10 15605 1 1 36 THR CA C -5.102 10.405 12.389 1.00 . A A . 163 THR CA 1 1
10 15606 1 1 36 THR CB C -4.304 11.677 12.060 1.00 . A A . 163 THR CB 1 1
10 15607 1 1 36 THR CG2 C -3.740 12.312 13.321 1.00 . A A . 163 THR CG2 1 1
10 15608 1 1 36 THR H H -5.155 10.036 10.308 1.00 . A A . 163 THR H 1 1
10 15609 1 1 36 THR HA H -4.499 9.778 13.028 1.00 . A A . 163 THR HA 1 1
10 15610 1 1 36 THR HB H -4.963 12.386 11.580 1.00 . A A . 163 THR HB 1 1
10 15611 1 1 36 THR HG1 H -3.107 12.074 10.538 1.00 . A A . 163 THR HG1 1 1
10 15612 1 1 36 THR HG21 H -3.085 11.609 13.813 1.00 . A A . 163 THR HG21 1 1
10 15613 1 1 36 THR HG22 H -4.549 12.577 13.985 1.00 . A A . 163 THR HG22 1 1
10 15614 1 1 36 THR HG23 H -3.182 13.199 13.059 1.00 . A A . 163 THR HG23 1 1
10 15615 1 1 36 THR N N -5.401 9.663 11.181 1.00 . A A . 163 THR N 1 1
10 15616 1 1 36 THR O O -6.480 10.659 14.348 1.00 . A A . 163 THR O 1 1
10 15617 1 1 36 THR OG1 O -3.231 11.351 11.168 1.00 . A A . 163 THR OG1 1 1
10 15618 1 1 37 ASP C C -9.587 10.428 13.265 1.00 . A A . 164 ASP C 1 1
10 15619 1 1 37 ASP CA C -8.672 11.610 12.942 1.00 . A A . 164 ASP CA 1 1
10 15620 1 1 37 ASP CB C -9.388 12.572 11.996 1.00 . A A . 164 ASP CB 1 1
10 15621 1 1 37 ASP CG C -10.661 13.128 12.598 1.00 . A A . 164 ASP CG 1 1
10 15622 1 1 37 ASP H H -7.266 11.304 11.397 1.00 . A A . 164 ASP H 1 1
10 15623 1 1 37 ASP HA H -8.456 12.133 13.860 1.00 . A A . 164 ASP HA 1 1
10 15624 1 1 37 ASP HB2 H -8.731 13.398 11.765 1.00 . A A . 164 ASP HB2 1 1
10 15625 1 1 37 ASP HB3 H -9.639 12.050 11.085 1.00 . A A . 164 ASP HB3 1 1
10 15626 1 1 37 ASP N N -7.398 11.199 12.365 1.00 . A A . 164 ASP N 1 1
10 15627 1 1 37 ASP O O -9.997 10.255 14.410 1.00 . A A . 164 ASP O 1 1
10 15628 1 1 37 ASP OD1 O -11.759 12.747 12.143 1.00 . A A . 164 ASP OD1 1 1
10 15629 1 1 37 ASP OD2 O -10.569 13.948 13.532 1.00 . A A . 164 ASP OD2 1 1
10 15630 1 1 38 MET C C -10.575 7.329 11.599 1.00 . A A . 165 MET C 1 1
10 15631 1 1 38 MET CA C -10.903 8.551 12.439 1.00 . A A . 165 MET CA 1 1
10 15632 1 1 38 MET CB C -12.294 9.062 12.049 1.00 . A A . 165 MET CB 1 1
10 15633 1 1 38 MET CE C -14.654 10.952 11.260 1.00 . A A . 165 MET CE 1 1
10 15634 1 1 38 MET CG C -12.400 9.483 10.590 1.00 . A A . 165 MET CG 1 1
10 15635 1 1 38 MET H H -9.455 9.712 11.398 1.00 . A A . 165 MET H 1 1
10 15636 1 1 38 MET HA H -10.912 8.267 13.477 1.00 . A A . 165 MET HA 1 1
10 15637 1 1 38 MET HB2 H -13.016 8.279 12.227 1.00 . A A . 165 MET HB2 1 1
10 15638 1 1 38 MET HB3 H -12.539 9.913 12.665 1.00 . A A . 165 MET HB3 1 1
10 15639 1 1 38 MET HE1 H -14.607 10.522 12.249 1.00 . A A . 165 MET HE1 1 1
10 15640 1 1 38 MET HE2 H -15.671 11.240 11.040 1.00 . A A . 165 MET HE2 1 1
10 15641 1 1 38 MET HE3 H -14.016 11.822 11.214 1.00 . A A . 165 MET HE3 1 1
10 15642 1 1 38 MET HG2 H -11.852 10.402 10.456 1.00 . A A . 165 MET HG2 1 1
10 15643 1 1 38 MET HG3 H -11.962 8.711 9.975 1.00 . A A . 165 MET HG3 1 1
10 15644 1 1 38 MET N N -9.905 9.611 12.266 1.00 . A A . 165 MET N 1 1
10 15645 1 1 38 MET O O -9.666 7.351 10.774 1.00 . A A . 165 MET O 1 1
10 15646 1 1 38 MET SD S -14.104 9.745 10.059 1.00 . A A . 165 MET SD 1 1
10 15647 1 1 39 GLU C C -12.424 4.911 10.135 1.00 . A A . 166 GLU C 1 1
10 15648 1 1 39 GLU CA C -11.186 5.063 11.008 1.00 . A A . 166 GLU CA 1 1
10 15649 1 1 39 GLU CB C -10.990 3.828 11.894 1.00 . A A . 166 GLU CB 1 1
10 15650 1 1 39 GLU CD C -11.920 2.337 13.706 1.00 . A A . 166 GLU CD 1 1
10 15651 1 1 39 GLU CG C -12.091 3.620 12.923 1.00 . A A . 166 GLU CG 1 1
10 15652 1 1 39 GLU H H -11.996 6.258 12.522 1.00 . A A . 166 GLU H 1 1
10 15653 1 1 39 GLU HA H -10.322 5.185 10.371 1.00 . A A . 166 GLU HA 1 1
10 15654 1 1 39 GLU HB2 H -10.948 2.954 11.265 1.00 . A A . 166 GLU HB2 1 1
10 15655 1 1 39 GLU HB3 H -10.053 3.926 12.421 1.00 . A A . 166 GLU HB3 1 1
10 15656 1 1 39 GLU HG2 H -12.082 4.449 13.614 1.00 . A A . 166 GLU HG2 1 1
10 15657 1 1 39 GLU HG3 H -13.041 3.588 12.411 1.00 . A A . 166 GLU HG3 1 1
10 15658 1 1 39 GLU N N -11.317 6.256 11.815 1.00 . A A . 166 GLU N 1 1
10 15659 1 1 39 GLU O O -13.550 4.893 10.631 1.00 . A A . 166 GLU O 1 1
10 15660 1 1 39 GLU OE1 O -11.436 2.396 14.859 1.00 . A A . 166 GLU OE1 1 1
10 15661 1 1 39 GLU OE2 O -12.267 1.263 13.177 1.00 . A A . 166 GLU OE2 1 1
10 15662 1 1 40 THR C C -13.203 3.543 7.008 1.00 . A A . 167 THR C 1 1
10 15663 1 1 40 THR CA C -13.324 4.775 7.901 1.00 . A A . 167 THR CA 1 1
10 15664 1 1 40 THR CB C -13.367 6.062 7.051 1.00 . A A . 167 THR CB 1 1
10 15665 1 1 40 THR CG2 C -14.616 6.120 6.183 1.00 . A A . 167 THR CG2 1 1
10 15666 1 1 40 THR H H -11.298 4.797 8.502 1.00 . A A . 167 THR H 1 1
10 15667 1 1 40 THR HA H -14.241 4.710 8.468 1.00 . A A . 167 THR HA 1 1
10 15668 1 1 40 THR HB H -12.495 6.086 6.412 1.00 . A A . 167 THR HB 1 1
10 15669 1 1 40 THR HG1 H -12.886 7.930 7.482 1.00 . A A . 167 THR HG1 1 1
10 15670 1 1 40 THR HG21 H -15.492 6.122 6.812 1.00 . A A . 167 THR HG21 1 1
10 15671 1 1 40 THR HG22 H -14.642 5.257 5.532 1.00 . A A . 167 THR HG22 1 1
10 15672 1 1 40 THR HG23 H -14.599 7.020 5.585 1.00 . A A . 167 THR HG23 1 1
10 15673 1 1 40 THR N N -12.218 4.830 8.840 1.00 . A A . 167 THR N 1 1
10 15674 1 1 40 THR O O -12.096 3.063 6.746 1.00 . A A . 167 THR O 1 1
10 15675 1 1 40 THR OG1 O -13.345 7.204 7.920 1.00 . A A . 167 THR OG1 1 1
10 15676 1 1 41 ILE C C -14.528 2.170 4.276 1.00 . A A . 168 ILE C 1 1
10 15677 1 1 41 ILE CA C -14.360 1.818 5.749 1.00 . A A . 168 ILE CA 1 1
10 15678 1 1 41 ILE CB C -15.499 0.874 6.181 1.00 . A A . 168 ILE CB 1 1
10 15679 1 1 41 ILE CD1 C -16.487 -0.360 8.177 1.00 . A A . 168 ILE CD1 1 1
10 15680 1 1 41 ILE CG1 C -15.387 0.547 7.673 1.00 . A A . 168 ILE CG1 1 1
10 15681 1 1 41 ILE CG2 C -15.470 -0.402 5.356 1.00 . A A . 168 ILE CG2 1 1
10 15682 1 1 41 ILE H H -15.189 3.479 6.741 1.00 . A A . 168 ILE H 1 1
10 15683 1 1 41 ILE HA H -13.418 1.306 5.886 1.00 . A A . 168 ILE HA 1 1
10 15684 1 1 41 ILE HB H -16.440 1.371 5.997 1.00 . A A . 168 ILE HB 1 1
10 15685 1 1 41 ILE HD11 H -16.455 -1.295 7.638 1.00 . A A . 168 ILE HD11 1 1
10 15686 1 1 41 ILE HD12 H -17.446 0.114 8.021 1.00 . A A . 168 ILE HD12 1 1
10 15687 1 1 41 ILE HD13 H -16.347 -0.547 9.231 1.00 . A A . 168 ILE HD13 1 1
10 15688 1 1 41 ILE HG12 H -14.444 0.057 7.858 1.00 . A A . 168 ILE HG12 1 1
10 15689 1 1 41 ILE HG13 H -15.428 1.466 8.241 1.00 . A A . 168 ILE HG13 1 1
10 15690 1 1 41 ILE HG21 H -14.543 -0.925 5.534 1.00 . A A . 168 ILE HG21 1 1
10 15691 1 1 41 ILE HG22 H -15.545 -0.152 4.306 1.00 . A A . 168 ILE HG22 1 1
10 15692 1 1 41 ILE HG23 H -16.300 -1.032 5.637 1.00 . A A . 168 ILE HG23 1 1
10 15693 1 1 41 ILE N N -14.339 3.024 6.556 1.00 . A A . 168 ILE N 1 1
10 15694 1 1 41 ILE O O -15.377 2.986 3.915 1.00 . A A . 168 ILE O 1 1
10 15695 1 1 42 TYR C C -13.990 0.588 1.197 1.00 . A A . 169 TYR C 1 1
10 15696 1 1 42 TYR CA C -13.725 1.847 2.011 1.00 . A A . 169 TYR CA 1 1
10 15697 1 1 42 TYR CB C -12.395 2.487 1.609 1.00 . A A . 169 TYR CB 1 1
10 15698 1 1 42 TYR CD1 C -12.785 4.892 2.252 1.00 . A A . 169 TYR CD1 1 1
10 15699 1 1 42 TYR CD2 C -11.077 3.683 3.395 1.00 . A A . 169 TYR CD2 1 1
10 15700 1 1 42 TYR CE1 C -12.513 6.009 3.015 1.00 . A A . 169 TYR CE1 1 1
10 15701 1 1 42 TYR CE2 C -10.797 4.799 4.160 1.00 . A A . 169 TYR CE2 1 1
10 15702 1 1 42 TYR CG C -12.074 3.713 2.429 1.00 . A A . 169 TYR CG 1 1
10 15703 1 1 42 TYR CZ C -11.519 5.959 3.967 1.00 . A A . 169 TYR CZ 1 1
10 15704 1 1 42 TYR H H -13.096 0.876 3.790 1.00 . A A . 169 TYR H 1 1
10 15705 1 1 42 TYR HA H -14.522 2.553 1.825 1.00 . A A . 169 TYR HA 1 1
10 15706 1 1 42 TYR HB2 H -11.598 1.771 1.747 1.00 . A A . 169 TYR HB2 1 1
10 15707 1 1 42 TYR HB3 H -12.437 2.783 0.572 1.00 . A A . 169 TYR HB3 1 1
10 15708 1 1 42 TYR HD1 H -13.564 4.928 1.504 1.00 . A A . 169 TYR HD1 1 1
10 15709 1 1 42 TYR HD2 H -10.514 2.773 3.542 1.00 . A A . 169 TYR HD2 1 1
10 15710 1 1 42 TYR HE1 H -13.078 6.916 2.863 1.00 . A A . 169 TYR HE1 1 1
10 15711 1 1 42 TYR HE2 H -10.016 4.759 4.905 1.00 . A A . 169 TYR HE2 1 1
10 15712 1 1 42 TYR HH H -10.303 7.241 4.724 1.00 . A A . 169 TYR HH 1 1
10 15713 1 1 42 TYR N N -13.719 1.553 3.433 1.00 . A A . 169 TYR N 1 1
10 15714 1 1 42 TYR O O -13.508 -0.497 1.530 1.00 . A A . 169 TYR O 1 1
10 15715 1 1 42 TYR OH O -11.250 7.071 4.732 1.00 . A A . 169 TYR OH 1 1
10 15716 1 1 43 GLU C C -13.989 -0.722 -1.658 1.00 . A A . 170 GLU C 1 1
10 15717 1 1 43 GLU CA C -15.132 -0.373 -0.722 1.00 . A A . 170 GLU CA 1 1
10 15718 1 1 43 GLU CB C -16.376 -0.035 -1.535 1.00 . A A . 170 GLU CB 1 1
10 15719 1 1 43 GLU CD C -18.816 0.568 -1.513 1.00 . A A . 170 GLU CD 1 1
10 15720 1 1 43 GLU CG C -17.610 0.190 -0.685 1.00 . A A . 170 GLU CG 1 1
10 15721 1 1 43 GLU H H -15.111 1.639 -0.076 1.00 . A A . 170 GLU H 1 1
10 15722 1 1 43 GLU HA H -15.342 -1.225 -0.093 1.00 . A A . 170 GLU HA 1 1
10 15723 1 1 43 GLU HB2 H -16.187 0.865 -2.103 1.00 . A A . 170 GLU HB2 1 1
10 15724 1 1 43 GLU HB3 H -16.578 -0.846 -2.218 1.00 . A A . 170 GLU HB3 1 1
10 15725 1 1 43 GLU HG2 H -17.828 -0.720 -0.148 1.00 . A A . 170 GLU HG2 1 1
10 15726 1 1 43 GLU HG3 H -17.408 0.983 0.019 1.00 . A A . 170 GLU HG3 1 1
10 15727 1 1 43 GLU N N -14.772 0.743 0.139 1.00 . A A . 170 GLU N 1 1
10 15728 1 1 43 GLU O O -13.348 0.160 -2.230 1.00 . A A . 170 GLU O 1 1
10 15729 1 1 43 GLU OE1 O -19.128 1.775 -1.595 1.00 . A A . 170 GLU OE1 1 1
10 15730 1 1 43 GLU OE2 O -19.451 -0.341 -2.093 1.00 . A A . 170 GLU OE2 1 1
10 15731 1 1 44 LEU C C -13.195 -2.971 -3.998 1.00 . A A . 171 LEU C 1 1
10 15732 1 1 44 LEU CA C -12.658 -2.471 -2.666 1.00 . A A . 171 LEU CA 1 1
10 15733 1 1 44 LEU CB C -11.884 -3.586 -1.955 1.00 . A A . 171 LEU CB 1 1
10 15734 1 1 44 LEU CD1 C -10.856 -1.749 -0.554 1.00 . A A . 171 LEU CD1 1 1
10 15735 1 1 44 LEU CD2 C -10.439 -4.141 0.011 1.00 . A A . 171 LEU CD2 1 1
10 15736 1 1 44 LEU CG C -10.674 -3.150 -1.116 1.00 . A A . 171 LEU CG 1 1
10 15737 1 1 44 LEU H H -14.300 -2.665 -1.345 1.00 . A A . 171 LEU H 1 1
10 15738 1 1 44 LEU HA H -11.995 -1.640 -2.846 1.00 . A A . 171 LEU HA 1 1
10 15739 1 1 44 LEU HB2 H -12.571 -4.106 -1.304 1.00 . A A . 171 LEU HB2 1 1
10 15740 1 1 44 LEU HB3 H -11.537 -4.280 -2.704 1.00 . A A . 171 LEU HB3 1 1
10 15741 1 1 44 LEU HD11 H -10.016 -1.501 0.075 1.00 . A A . 171 LEU HD11 1 1
10 15742 1 1 44 LEU HD12 H -11.766 -1.708 0.025 1.00 . A A . 171 LEU HD12 1 1
10 15743 1 1 44 LEU HD13 H -10.914 -1.042 -1.368 1.00 . A A . 171 LEU HD13 1 1
10 15744 1 1 44 LEU HD21 H -9.554 -3.859 0.562 1.00 . A A . 171 LEU HD21 1 1
10 15745 1 1 44 LEU HD22 H -10.307 -5.130 -0.401 1.00 . A A . 171 LEU HD22 1 1
10 15746 1 1 44 LEU HD23 H -11.291 -4.140 0.676 1.00 . A A . 171 LEU HD23 1 1
10 15747 1 1 44 LEU HG H -9.796 -3.144 -1.739 1.00 . A A . 171 LEU HG 1 1
10 15748 1 1 44 LEU N N -13.739 -2.006 -1.813 1.00 . A A . 171 LEU N 1 1
10 15749 1 1 44 LEU O O -14.040 -3.865 -4.041 1.00 . A A . 171 LEU O 1 1
10 15750 1 1 45 GLY C C -11.928 -3.678 -6.997 1.00 . A A . 172 GLY C 1 1
10 15751 1 1 45 GLY CA C -13.046 -2.843 -6.407 1.00 . A A . 172 GLY CA 1 1
10 15752 1 1 45 GLY H H -12.106 -1.613 -4.973 1.00 . A A . 172 GLY H 1 1
10 15753 1 1 45 GLY HA2 H -13.946 -3.441 -6.353 1.00 . A A . 172 GLY HA2 1 1
10 15754 1 1 45 GLY HA3 H -13.223 -1.991 -7.045 1.00 . A A . 172 GLY HA3 1 1
10 15755 1 1 45 GLY N N -12.704 -2.380 -5.078 1.00 . A A . 172 GLY N 1 1
10 15756 1 1 45 GLY O O -10.942 -3.951 -6.314 1.00 . A A . 172 GLY O 1 1
10 15757 1 1 46 ASN C C -9.667 -4.289 -8.819 1.00 . A A . 173 ASN C 1 1
10 15758 1 1 46 ASN CA C -11.061 -4.892 -8.927 1.00 . A A . 173 ASN CA 1 1
10 15759 1 1 46 ASN CB C -11.419 -5.094 -10.398 1.00 . A A . 173 ASN CB 1 1
10 15760 1 1 46 ASN CG C -12.379 -6.240 -10.611 1.00 . A A . 173 ASN CG 1 1
10 15761 1 1 46 ASN H H -12.858 -3.779 -8.763 1.00 . A A . 173 ASN H 1 1
10 15762 1 1 46 ASN HA H -11.057 -5.855 -8.437 1.00 . A A . 173 ASN HA 1 1
10 15763 1 1 46 ASN HB2 H -11.882 -4.196 -10.773 1.00 . A A . 173 ASN HB2 1 1
10 15764 1 1 46 ASN HB3 H -10.518 -5.293 -10.957 1.00 . A A . 173 ASN HB3 1 1
10 15765 1 1 46 ASN HD21 H -10.858 -7.502 -10.813 1.00 . A A . 173 ASN HD21 1 1
10 15766 1 1 46 ASN HD22 H -12.436 -8.188 -10.985 1.00 . A A . 173 ASN HD22 1 1
10 15767 1 1 46 ASN N N -12.065 -4.061 -8.261 1.00 . A A . 173 ASN N 1 1
10 15768 1 1 46 ASN ND2 N -11.841 -7.431 -10.816 1.00 . A A . 173 ASN ND2 1 1
10 15769 1 1 46 ASN O O -8.706 -4.988 -8.498 1.00 . A A . 173 ASN O 1 1
10 15770 1 1 46 ASN OD1 O -13.591 -6.061 -10.592 1.00 . A A . 173 ASN OD1 1 1
10 15771 1 1 47 LYS C C -7.735 -2.313 -7.584 1.00 . A A . 174 LYS C 1 1
10 15772 1 1 47 LYS CA C -8.294 -2.286 -8.993 1.00 . A A . 174 LYS CA 1 1
10 15773 1 1 47 LYS CB C -8.454 -0.840 -9.450 1.00 . A A . 174 LYS CB 1 1
10 15774 1 1 47 LYS CD C -7.389 -1.105 -11.701 1.00 . A A . 174 LYS CD 1 1
10 15775 1 1 47 LYS CE C -7.546 -0.922 -13.202 1.00 . A A . 174 LYS CE 1 1
10 15776 1 1 47 LYS CG C -8.644 -0.694 -10.945 1.00 . A A . 174 LYS CG 1 1
10 15777 1 1 47 LYS H H -10.378 -2.484 -9.304 1.00 . A A . 174 LYS H 1 1
10 15778 1 1 47 LYS HA H -7.601 -2.787 -9.650 1.00 . A A . 174 LYS HA 1 1
10 15779 1 1 47 LYS HB2 H -9.313 -0.410 -8.956 1.00 . A A . 174 LYS HB2 1 1
10 15780 1 1 47 LYS HB3 H -7.571 -0.284 -9.165 1.00 . A A . 174 LYS HB3 1 1
10 15781 1 1 47 LYS HD2 H -6.564 -0.499 -11.360 1.00 . A A . 174 LYS HD2 1 1
10 15782 1 1 47 LYS HD3 H -7.182 -2.145 -11.496 1.00 . A A . 174 LYS HD3 1 1
10 15783 1 1 47 LYS HE2 H -8.377 -1.523 -13.542 1.00 . A A . 174 LYS HE2 1 1
10 15784 1 1 47 LYS HE3 H -7.749 0.119 -13.406 1.00 . A A . 174 LYS HE3 1 1
10 15785 1 1 47 LYS HG2 H -9.464 -1.323 -11.257 1.00 . A A . 174 LYS HG2 1 1
10 15786 1 1 47 LYS HG3 H -8.870 0.334 -11.163 1.00 . A A . 174 LYS HG3 1 1
10 15787 1 1 47 LYS HZ1 H -6.074 -2.313 -13.695 1.00 . A A . 174 LYS HZ1 1 1
10 15788 1 1 47 LYS HZ2 H -5.524 -0.713 -13.678 1.00 . A A . 174 LYS HZ2 1 1
10 15789 1 1 47 LYS HZ3 H -6.478 -1.266 -14.960 1.00 . A A . 174 LYS HZ3 1 1
10 15790 1 1 47 LYS N N -9.569 -2.987 -9.067 1.00 . A A . 174 LYS N 1 1
10 15791 1 1 47 LYS NZ N -6.321 -1.330 -13.935 1.00 . A A . 174 LYS NZ 1 1
10 15792 1 1 47 LYS O O -6.530 -2.452 -7.387 1.00 . A A . 174 LYS O 1 1
10 15793 1 1 48 MET C C -7.682 -3.581 -4.831 1.00 . A A . 175 MET C 1 1
10 15794 1 1 48 MET CA C -8.215 -2.209 -5.212 1.00 . A A . 175 MET CA 1 1
10 15795 1 1 48 MET CB C -9.367 -1.803 -4.290 1.00 . A A . 175 MET CB 1 1
10 15796 1 1 48 MET CE C -9.898 2.010 -5.775 1.00 . A A . 175 MET CE 1 1
10 15797 1 1 48 MET CG C -9.651 -0.311 -4.309 1.00 . A A . 175 MET CG 1 1
10 15798 1 1 48 MET H H -9.557 -2.023 -6.841 1.00 . A A . 175 MET H 1 1
10 15799 1 1 48 MET HA H -7.415 -1.495 -5.094 1.00 . A A . 175 MET HA 1 1
10 15800 1 1 48 MET HB2 H -10.262 -2.325 -4.596 1.00 . A A . 175 MET HB2 1 1
10 15801 1 1 48 MET HB3 H -9.120 -2.089 -3.280 1.00 . A A . 175 MET HB3 1 1
10 15802 1 1 48 MET HE1 H -10.189 2.507 -6.689 1.00 . A A . 175 MET HE1 1 1
10 15803 1 1 48 MET HE2 H -8.835 2.140 -5.615 1.00 . A A . 175 MET HE2 1 1
10 15804 1 1 48 MET HE3 H -10.441 2.435 -4.944 1.00 . A A . 175 MET HE3 1 1
10 15805 1 1 48 MET HG2 H -10.391 -0.090 -3.554 1.00 . A A . 175 MET HG2 1 1
10 15806 1 1 48 MET HG3 H -8.736 0.218 -4.078 1.00 . A A . 175 MET HG3 1 1
10 15807 1 1 48 MET N N -8.616 -2.173 -6.610 1.00 . A A . 175 MET N 1 1
10 15808 1 1 48 MET O O -6.603 -3.680 -4.250 1.00 . A A . 175 MET O 1 1
10 15809 1 1 48 MET SD S -10.265 0.264 -5.902 1.00 . A A . 175 MET SD 1 1
10 15810 1 1 49 ILE C C -6.625 -6.228 -5.620 1.00 . A A . 176 ILE C 1 1
10 15811 1 1 49 ILE CA C -7.961 -6.001 -4.926 1.00 . A A . 176 ILE CA 1 1
10 15812 1 1 49 ILE CB C -8.981 -7.074 -5.397 1.00 . A A . 176 ILE CB 1 1
10 15813 1 1 49 ILE CD1 C -11.126 -6.189 -4.366 1.00 . A A . 176 ILE CD1 1 1
10 15814 1 1 49 ILE CG1 C -10.088 -7.276 -4.363 1.00 . A A . 176 ILE CG1 1 1
10 15815 1 1 49 ILE CG2 C -8.299 -8.402 -5.680 1.00 . A A . 176 ILE CG2 1 1
10 15816 1 1 49 ILE H H -9.295 -4.490 -5.598 1.00 . A A . 176 ILE H 1 1
10 15817 1 1 49 ILE HA H -7.817 -6.114 -3.861 1.00 . A A . 176 ILE HA 1 1
10 15818 1 1 49 ILE HB H -9.425 -6.729 -6.317 1.00 . A A . 176 ILE HB 1 1
10 15819 1 1 49 ILE HD11 H -11.619 -6.169 -5.329 1.00 . A A . 176 ILE HD11 1 1
10 15820 1 1 49 ILE HD12 H -10.646 -5.238 -4.188 1.00 . A A . 176 ILE HD12 1 1
10 15821 1 1 49 ILE HD13 H -11.853 -6.379 -3.592 1.00 . A A . 176 ILE HD13 1 1
10 15822 1 1 49 ILE HG12 H -10.590 -8.211 -4.560 1.00 . A A . 176 ILE HG12 1 1
10 15823 1 1 49 ILE HG13 H -9.647 -7.312 -3.377 1.00 . A A . 176 ILE HG13 1 1
10 15824 1 1 49 ILE HG21 H -9.038 -9.113 -6.022 1.00 . A A . 176 ILE HG21 1 1
10 15825 1 1 49 ILE HG22 H -7.833 -8.768 -4.778 1.00 . A A . 176 ILE HG22 1 1
10 15826 1 1 49 ILE HG23 H -7.550 -8.265 -6.445 1.00 . A A . 176 ILE HG23 1 1
10 15827 1 1 49 ILE N N -8.423 -4.635 -5.170 1.00 . A A . 176 ILE N 1 1
10 15828 1 1 49 ILE O O -5.683 -6.745 -5.019 1.00 . A A . 176 ILE O 1 1
10 15829 1 1 50 ASP C C -4.186 -5.207 -6.943 1.00 . A A . 177 ASP C 1 1
10 15830 1 1 50 ASP CA C -5.330 -5.903 -7.662 1.00 . A A . 177 ASP CA 1 1
10 15831 1 1 50 ASP CB C -5.542 -5.244 -9.023 1.00 . A A . 177 ASP CB 1 1
10 15832 1 1 50 ASP CG C -4.278 -5.209 -9.860 1.00 . A A . 177 ASP CG 1 1
10 15833 1 1 50 ASP H H -7.364 -5.448 -7.304 1.00 . A A . 177 ASP H 1 1
10 15834 1 1 50 ASP HA H -5.085 -6.944 -7.802 1.00 . A A . 177 ASP HA 1 1
10 15835 1 1 50 ASP HB2 H -6.300 -5.786 -9.560 1.00 . A A . 177 ASP HB2 1 1
10 15836 1 1 50 ASP HB3 H -5.877 -4.229 -8.870 1.00 . A A . 177 ASP HB3 1 1
10 15837 1 1 50 ASP N N -6.557 -5.820 -6.880 1.00 . A A . 177 ASP N 1 1
10 15838 1 1 50 ASP O O -3.143 -5.805 -6.677 1.00 . A A . 177 ASP O 1 1
10 15839 1 1 50 ASP OD1 O -3.889 -6.264 -10.404 1.00 . A A . 177 ASP OD1 1 1
10 15840 1 1 50 ASP OD2 O -3.678 -4.119 -9.990 1.00 . A A . 177 ASP OD2 1 1
10 15841 1 1 51 GLY C C -2.953 -3.660 -4.641 1.00 . A A . 178 GLY C 1 1
10 15842 1 1 51 GLY CA C -3.398 -3.130 -5.987 1.00 . A A . 178 GLY CA 1 1
10 15843 1 1 51 GLY H H -5.300 -3.558 -6.807 1.00 . A A . 178 GLY H 1 1
10 15844 1 1 51 GLY HA2 H -2.540 -3.089 -6.641 1.00 . A A . 178 GLY HA2 1 1
10 15845 1 1 51 GLY HA3 H -3.784 -2.131 -5.860 1.00 . A A . 178 GLY HA3 1 1
10 15846 1 1 51 GLY N N -4.415 -3.946 -6.614 1.00 . A A . 178 GLY N 1 1
10 15847 1 1 51 GLY O O -1.755 -3.776 -4.391 1.00 . A A . 178 GLY O 1 1
10 15848 1 1 52 LEU C C -2.827 -5.779 -2.466 1.00 . A A . 179 LEU C 1 1
10 15849 1 1 52 LEU CA C -3.555 -4.442 -2.429 1.00 . A A . 179 LEU CA 1 1
10 15850 1 1 52 LEU CB C -4.794 -4.513 -1.516 1.00 . A A . 179 LEU CB 1 1
10 15851 1 1 52 LEU CD1 C -5.672 -6.877 -1.354 1.00 . A A . 179 LEU CD1 1 1
10 15852 1 1 52 LEU CD2 C -7.259 -4.955 -1.433 1.00 . A A . 179 LEU CD2 1 1
10 15853 1 1 52 LEU CG C -5.918 -5.481 -1.917 1.00 . A A . 179 LEU CG 1 1
10 15854 1 1 52 LEU H H -4.849 -3.934 -4.033 1.00 . A A . 179 LEU H 1 1
10 15855 1 1 52 LEU HA H -2.880 -3.702 -2.024 1.00 . A A . 179 LEU HA 1 1
10 15856 1 1 52 LEU HB2 H -4.454 -4.804 -0.540 1.00 . A A . 179 LEU HB2 1 1
10 15857 1 1 52 LEU HB3 H -5.215 -3.521 -1.446 1.00 . A A . 179 LEU HB3 1 1
10 15858 1 1 52 LEU HD11 H -4.730 -7.254 -1.727 1.00 . A A . 179 LEU HD11 1 1
10 15859 1 1 52 LEU HD12 H -6.470 -7.536 -1.663 1.00 . A A . 179 LEU HD12 1 1
10 15860 1 1 52 LEU HD13 H -5.640 -6.830 -0.276 1.00 . A A . 179 LEU HD13 1 1
10 15861 1 1 52 LEU HD21 H -7.243 -4.862 -0.358 1.00 . A A . 179 LEU HD21 1 1
10 15862 1 1 52 LEU HD22 H -8.042 -5.642 -1.723 1.00 . A A . 179 LEU HD22 1 1
10 15863 1 1 52 LEU HD23 H -7.448 -3.988 -1.875 1.00 . A A . 179 LEU HD23 1 1
10 15864 1 1 52 LEU HG H -5.954 -5.555 -2.992 1.00 . A A . 179 LEU HG 1 1
10 15865 1 1 52 LEU N N -3.902 -3.995 -3.771 1.00 . A A . 179 LEU N 1 1
10 15866 1 1 52 LEU O O -1.872 -5.999 -1.720 1.00 . A A . 179 LEU O 1 1
10 15867 1 1 53 THR C C -1.238 -7.814 -4.085 1.00 . A A . 180 THR C 1 1
10 15868 1 1 53 THR CA C -2.644 -7.964 -3.506 1.00 . A A . 180 THR CA 1 1
10 15869 1 1 53 THR CB C -3.484 -8.880 -4.417 1.00 . A A . 180 THR CB 1 1
10 15870 1 1 53 THR CG2 C -2.859 -10.262 -4.531 1.00 . A A . 180 THR CG2 1 1
10 15871 1 1 53 THR H H -4.067 -6.438 -3.879 1.00 . A A . 180 THR H 1 1
10 15872 1 1 53 THR HA H -2.578 -8.425 -2.532 1.00 . A A . 180 THR HA 1 1
10 15873 1 1 53 THR HB H -3.532 -8.438 -5.403 1.00 . A A . 180 THR HB 1 1
10 15874 1 1 53 THR HG1 H -5.358 -8.280 -4.250 1.00 . A A . 180 THR HG1 1 1
10 15875 1 1 53 THR HG21 H -1.863 -10.174 -4.941 1.00 . A A . 180 THR HG21 1 1
10 15876 1 1 53 THR HG22 H -3.464 -10.879 -5.179 1.00 . A A . 180 THR HG22 1 1
10 15877 1 1 53 THR HG23 H -2.806 -10.713 -3.551 1.00 . A A . 180 THR HG23 1 1
10 15878 1 1 53 THR N N -3.276 -6.663 -3.341 1.00 . A A . 180 THR N 1 1
10 15879 1 1 53 THR O O -0.277 -8.379 -3.562 1.00 . A A . 180 THR O 1 1
10 15880 1 1 53 THR OG1 O -4.814 -8.997 -3.892 1.00 . A A . 180 THR OG1 1 1
10 15881 1 1 54 LYS C C 1.151 -6.105 -4.914 1.00 . A A . 181 LYS C 1 1
10 15882 1 1 54 LYS CA C 0.154 -6.823 -5.826 1.00 . A A . 181 LYS CA 1 1
10 15883 1 1 54 LYS CB C -0.067 -6.019 -7.111 1.00 . A A . 181 LYS CB 1 1
10 15884 1 1 54 LYS CD C 1.503 -7.381 -8.525 1.00 . A A . 181 LYS CD 1 1
10 15885 1 1 54 LYS CE C 2.557 -7.336 -9.620 1.00 . A A . 181 LYS CE 1 1
10 15886 1 1 54 LYS CG C 1.133 -5.985 -8.045 1.00 . A A . 181 LYS CG 1 1
10 15887 1 1 54 LYS H H -1.928 -6.602 -5.525 1.00 . A A . 181 LYS H 1 1
10 15888 1 1 54 LYS HA H 0.555 -7.791 -6.084 1.00 . A A . 181 LYS HA 1 1
10 15889 1 1 54 LYS HB2 H -0.897 -6.450 -7.649 1.00 . A A . 181 LYS HB2 1 1
10 15890 1 1 54 LYS HB3 H -0.314 -5.001 -6.844 1.00 . A A . 181 LYS HB3 1 1
10 15891 1 1 54 LYS HD2 H 1.890 -7.947 -7.692 1.00 . A A . 181 LYS HD2 1 1
10 15892 1 1 54 LYS HD3 H 0.617 -7.865 -8.911 1.00 . A A . 181 LYS HD3 1 1
10 15893 1 1 54 LYS HE2 H 3.413 -6.789 -9.254 1.00 . A A . 181 LYS HE2 1 1
10 15894 1 1 54 LYS HE3 H 2.852 -8.346 -9.860 1.00 . A A . 181 LYS HE3 1 1
10 15895 1 1 54 LYS HG2 H 0.893 -5.373 -8.902 1.00 . A A . 181 LYS HG2 1 1
10 15896 1 1 54 LYS HG3 H 1.976 -5.560 -7.520 1.00 . A A . 181 LYS HG3 1 1
10 15897 1 1 54 LYS HZ1 H 2.779 -6.692 -11.589 1.00 . A A . 181 LYS HZ1 1 1
10 15898 1 1 54 LYS HZ2 H 1.802 -5.683 -10.651 1.00 . A A . 181 LYS HZ2 1 1
10 15899 1 1 54 LYS HZ3 H 1.204 -7.167 -11.200 1.00 . A A . 181 LYS HZ3 1 1
10 15900 1 1 54 LYS N N -1.123 -7.033 -5.155 1.00 . A A . 181 LYS N 1 1
10 15901 1 1 54 LYS NZ N 2.051 -6.673 -10.850 1.00 . A A . 181 LYS NZ 1 1
10 15902 1 1 54 LYS O O 2.365 -6.267 -5.055 1.00 . A A . 181 LYS O 1 1
10 15903 1 1 55 GLU C C 1.736 -5.368 -1.769 1.00 . A A . 182 GLU C 1 1
10 15904 1 1 55 GLU CA C 1.488 -4.584 -3.046 1.00 . A A . 182 GLU CA 1 1
10 15905 1 1 55 GLU CB C 0.874 -3.227 -2.698 1.00 . A A . 182 GLU CB 1 1
10 15906 1 1 55 GLU CD C 2.588 -1.945 -4.004 1.00 . A A . 182 GLU CD 1 1
10 15907 1 1 55 GLU CG C 1.114 -2.168 -3.753 1.00 . A A . 182 GLU CG 1 1
10 15908 1 1 55 GLU H H -0.337 -5.232 -3.905 1.00 . A A . 182 GLU H 1 1
10 15909 1 1 55 GLU HA H 2.436 -4.418 -3.535 1.00 . A A . 182 GLU HA 1 1
10 15910 1 1 55 GLU HB2 H -0.192 -3.348 -2.576 1.00 . A A . 182 GLU HB2 1 1
10 15911 1 1 55 GLU HB3 H 1.298 -2.881 -1.767 1.00 . A A . 182 GLU HB3 1 1
10 15912 1 1 55 GLU HG2 H 0.648 -2.483 -4.676 1.00 . A A . 182 GLU HG2 1 1
10 15913 1 1 55 GLU HG3 H 0.672 -1.240 -3.424 1.00 . A A . 182 GLU HG3 1 1
10 15914 1 1 55 GLU N N 0.638 -5.319 -3.975 1.00 . A A . 182 GLU N 1 1
10 15915 1 1 55 GLU O O 2.514 -4.935 -0.911 1.00 . A A . 182 GLU O 1 1
10 15916 1 1 55 GLU OE1 O 3.038 -2.156 -5.149 1.00 . A A . 182 GLU OE1 1 1
10 15917 1 1 55 GLU OE2 O 3.303 -1.559 -3.057 1.00 . A A . 182 GLU OE2 1 1
10 15918 1 1 56 LYS C C 0.730 -6.694 0.771 1.00 . A A . 183 LYS C 1 1
10 15919 1 1 56 LYS CA C 1.197 -7.393 -0.495 1.00 . A A . 183 LYS CA 1 1
10 15920 1 1 56 LYS CB C 2.647 -7.853 -0.338 1.00 . A A . 183 LYS CB 1 1
10 15921 1 1 56 LYS CD C 2.517 -10.124 -1.383 1.00 . A A . 183 LYS CD 1 1
10 15922 1 1 56 LYS CE C 3.126 -11.069 -2.404 1.00 . A A . 183 LYS CE 1 1
10 15923 1 1 56 LYS CG C 3.126 -8.735 -1.472 1.00 . A A . 183 LYS CG 1 1
10 15924 1 1 56 LYS H H 0.465 -6.788 -2.383 1.00 . A A . 183 LYS H 1 1
10 15925 1 1 56 LYS HA H 0.572 -8.260 -0.663 1.00 . A A . 183 LYS HA 1 1
10 15926 1 1 56 LYS HB2 H 3.285 -6.982 -0.292 1.00 . A A . 183 LYS HB2 1 1
10 15927 1 1 56 LYS HB3 H 2.739 -8.404 0.584 1.00 . A A . 183 LYS HB3 1 1
10 15928 1 1 56 LYS HD2 H 2.691 -10.520 -0.394 1.00 . A A . 183 LYS HD2 1 1
10 15929 1 1 56 LYS HD3 H 1.455 -10.052 -1.562 1.00 . A A . 183 LYS HD3 1 1
10 15930 1 1 56 LYS HE2 H 2.899 -10.705 -3.395 1.00 . A A . 183 LYS HE2 1 1
10 15931 1 1 56 LYS HE3 H 4.197 -11.089 -2.264 1.00 . A A . 183 LYS HE3 1 1
10 15932 1 1 56 LYS HG2 H 2.833 -8.282 -2.411 1.00 . A A . 183 LYS HG2 1 1
10 15933 1 1 56 LYS HG3 H 4.202 -8.816 -1.426 1.00 . A A . 183 LYS HG3 1 1
10 15934 1 1 56 LYS HZ1 H 2.775 -12.806 -1.303 1.00 . A A . 183 LYS HZ1 1 1
10 15935 1 1 56 LYS HZ2 H 3.046 -13.081 -2.950 1.00 . A A . 183 LYS HZ2 1 1
10 15936 1 1 56 LYS HZ3 H 1.566 -12.452 -2.433 1.00 . A A . 183 LYS HZ3 1 1
10 15937 1 1 56 LYS N N 1.066 -6.518 -1.656 1.00 . A A . 183 LYS N 1 1
10 15938 1 1 56 LYS NZ N 2.591 -12.448 -2.262 1.00 . A A . 183 LYS NZ 1 1
10 15939 1 1 56 LYS O O 1.388 -6.761 1.808 1.00 . A A . 183 LYS O 1 1
10 15940 1 1 57 VAL C C -1.481 -6.196 2.891 1.00 . A A . 184 VAL C 1 1
10 15941 1 1 57 VAL CA C -0.929 -5.271 1.814 1.00 . A A . 184 VAL CA 1 1
10 15942 1 1 57 VAL CB C -2.035 -4.293 1.367 1.00 . A A . 184 VAL CB 1 1
10 15943 1 1 57 VAL CG1 C -2.581 -3.502 2.547 1.00 . A A . 184 VAL CG1 1 1
10 15944 1 1 57 VAL CG2 C -1.510 -3.356 0.289 1.00 . A A . 184 VAL CG2 1 1
10 15945 1 1 57 VAL H H -0.938 -6.048 -0.143 1.00 . A A . 184 VAL H 1 1
10 15946 1 1 57 VAL HA H -0.116 -4.695 2.230 1.00 . A A . 184 VAL HA 1 1
10 15947 1 1 57 VAL HB H -2.845 -4.870 0.947 1.00 . A A . 184 VAL HB 1 1
10 15948 1 1 57 VAL HG11 H -2.996 -4.183 3.275 1.00 . A A . 184 VAL HG11 1 1
10 15949 1 1 57 VAL HG12 H -3.351 -2.827 2.204 1.00 . A A . 184 VAL HG12 1 1
10 15950 1 1 57 VAL HG13 H -1.782 -2.935 3.001 1.00 . A A . 184 VAL HG13 1 1
10 15951 1 1 57 VAL HG21 H -0.651 -2.821 0.664 1.00 . A A . 184 VAL HG21 1 1
10 15952 1 1 57 VAL HG22 H -2.282 -2.652 0.016 1.00 . A A . 184 VAL HG22 1 1
10 15953 1 1 57 VAL HG23 H -1.224 -3.932 -0.580 1.00 . A A . 184 VAL HG23 1 1
10 15954 1 1 57 VAL N N -0.411 -6.027 0.689 1.00 . A A . 184 VAL N 1 1
10 15955 1 1 57 VAL O O -2.247 -7.118 2.608 1.00 . A A . 184 VAL O 1 1
10 15956 1 1 58 LEU C C -2.011 -5.685 6.328 1.00 . A A . 185 LEU C 1 1
10 15957 1 1 58 LEU CA C -1.549 -6.674 5.275 1.00 . A A . 185 LEU CA 1 1
10 15958 1 1 58 LEU CB C -0.451 -7.571 5.856 1.00 . A A . 185 LEU CB 1 1
10 15959 1 1 58 LEU CD1 C 1.157 -9.471 5.592 1.00 . A A . 185 LEU CD1 1 1
10 15960 1 1 58 LEU CD2 C -1.176 -9.688 4.731 1.00 . A A . 185 LEU CD2 1 1
10 15961 1 1 58 LEU CG C -0.015 -8.736 4.964 1.00 . A A . 185 LEU CG 1 1
10 15962 1 1 58 LEU H H -0.383 -5.251 4.249 1.00 . A A . 185 LEU H 1 1
10 15963 1 1 58 LEU HA H -2.385 -7.281 4.966 1.00 . A A . 185 LEU HA 1 1
10 15964 1 1 58 LEU HB2 H 0.415 -6.957 6.057 1.00 . A A . 185 LEU HB2 1 1
10 15965 1 1 58 LEU HB3 H -0.805 -7.978 6.790 1.00 . A A . 185 LEU HB3 1 1
10 15966 1 1 58 LEU HD11 H 0.868 -9.850 6.560 1.00 . A A . 185 LEU HD11 1 1
10 15967 1 1 58 LEU HD12 H 1.990 -8.792 5.705 1.00 . A A . 185 LEU HD12 1 1
10 15968 1 1 58 LEU HD13 H 1.448 -10.294 4.957 1.00 . A A . 185 LEU HD13 1 1
10 15969 1 1 58 LEU HD21 H -1.973 -9.167 4.224 1.00 . A A . 185 LEU HD21 1 1
10 15970 1 1 58 LEU HD22 H -1.534 -10.057 5.680 1.00 . A A . 185 LEU HD22 1 1
10 15971 1 1 58 LEU HD23 H -0.845 -10.518 4.124 1.00 . A A . 185 LEU HD23 1 1
10 15972 1 1 58 LEU HG H 0.304 -8.350 4.007 1.00 . A A . 185 LEU HG 1 1
10 15973 1 1 58 LEU N N -1.056 -5.950 4.118 1.00 . A A . 185 LEU N 1 1
10 15974 1 1 58 LEU O O -1.589 -4.527 6.322 1.00 . A A . 185 LEU O 1 1
10 15975 1 1 59 ALA C C -2.133 -4.854 9.150 1.00 . A A . 186 ALA C 1 1
10 15976 1 1 59 ALA CA C -3.330 -5.297 8.322 1.00 . A A . 186 ALA CA 1 1
10 15977 1 1 59 ALA CB C -4.340 -6.038 9.183 1.00 . A A . 186 ALA CB 1 1
10 15978 1 1 59 ALA H H -3.254 -7.038 7.117 1.00 . A A . 186 ALA H 1 1
10 15979 1 1 59 ALA HA H -3.814 -4.423 7.909 1.00 . A A . 186 ALA HA 1 1
10 15980 1 1 59 ALA HB1 H -5.178 -6.347 8.574 1.00 . A A . 186 ALA HB1 1 1
10 15981 1 1 59 ALA HB2 H -4.689 -5.387 9.971 1.00 . A A . 186 ALA HB2 1 1
10 15982 1 1 59 ALA HB3 H -3.873 -6.908 9.617 1.00 . A A . 186 ALA HB3 1 1
10 15983 1 1 59 ALA N N -2.889 -6.130 7.214 1.00 . A A . 186 ALA N 1 1
10 15984 1 1 59 ALA O O -1.301 -5.673 9.545 1.00 . A A . 186 ALA O 1 1
10 15985 1 1 60 GLY C C 0.015 -2.222 9.166 1.00 . A A . 187 GLY C 1 1
10 15986 1 1 60 GLY CA C -0.886 -3.022 10.088 1.00 . A A . 187 GLY CA 1 1
10 15987 1 1 60 GLY H H -2.793 -2.963 9.184 1.00 . A A . 187 GLY H 1 1
10 15988 1 1 60 GLY HA2 H -1.219 -2.381 10.891 1.00 . A A . 187 GLY HA2 1 1
10 15989 1 1 60 GLY HA3 H -0.318 -3.839 10.506 1.00 . A A . 187 GLY HA3 1 1
10 15990 1 1 60 GLY N N -2.043 -3.559 9.410 1.00 . A A . 187 GLY N 1 1
10 15991 1 1 60 GLY O O 0.908 -1.514 9.632 1.00 . A A . 187 GLY O 1 1
10 15992 1 1 61 ASP C C -0.048 -0.260 6.584 1.00 . A A . 188 ASP C 1 1
10 15993 1 1 61 ASP CA C 0.598 -1.602 6.885 1.00 . A A . 188 ASP CA 1 1
10 15994 1 1 61 ASP CB C 0.750 -2.368 5.571 1.00 . A A . 188 ASP CB 1 1
10 15995 1 1 61 ASP CG C 2.147 -2.236 4.991 1.00 . A A . 188 ASP CG 1 1
10 15996 1 1 61 ASP H H -0.879 -2.974 7.537 1.00 . A A . 188 ASP H 1 1
10 15997 1 1 61 ASP HA H 1.576 -1.433 7.311 1.00 . A A . 188 ASP HA 1 1
10 15998 1 1 61 ASP HB2 H 0.535 -3.410 5.733 1.00 . A A . 188 ASP HB2 1 1
10 15999 1 1 61 ASP HB3 H 0.048 -1.970 4.854 1.00 . A A . 188 ASP HB3 1 1
10 16000 1 1 61 ASP N N -0.192 -2.352 7.860 1.00 . A A . 188 ASP N 1 1
10 16001 1 1 61 ASP O O -1.221 -0.040 6.888 1.00 . A A . 188 ASP O 1 1
10 16002 1 1 61 ASP OD1 O 2.753 -3.276 4.653 1.00 . A A . 188 ASP OD1 1 1
10 16003 1 1 61 ASP OD2 O 2.653 -1.097 4.886 1.00 . A A . 188 ASP OD2 1 1
10 16004 1 1 62 VAL C C 0.265 1.975 4.024 1.00 . A A . 189 VAL C 1 1
10 16005 1 1 62 VAL CA C 0.208 1.914 5.541 1.00 . A A . 189 VAL CA 1 1
10 16006 1 1 62 VAL CB C 0.985 3.103 6.138 1.00 . A A . 189 VAL CB 1 1
10 16007 1 1 62 VAL CG1 C 0.515 4.423 5.541 1.00 . A A . 189 VAL CG1 1 1
10 16008 1 1 62 VAL CG2 C 0.828 3.121 7.645 1.00 . A A . 189 VAL CG2 1 1
10 16009 1 1 62 VAL H H 1.678 0.428 5.866 1.00 . A A . 189 VAL H 1 1
10 16010 1 1 62 VAL HA H -0.824 1.988 5.855 1.00 . A A . 189 VAL HA 1 1
10 16011 1 1 62 VAL HB H 2.032 2.979 5.907 1.00 . A A . 189 VAL HB 1 1
10 16012 1 1 62 VAL HG11 H 1.097 5.233 5.958 1.00 . A A . 189 VAL HG11 1 1
10 16013 1 1 62 VAL HG12 H -0.529 4.574 5.774 1.00 . A A . 189 VAL HG12 1 1
10 16014 1 1 62 VAL HG13 H 0.646 4.400 4.470 1.00 . A A . 189 VAL HG13 1 1
10 16015 1 1 62 VAL HG21 H -0.222 3.092 7.898 1.00 . A A . 189 VAL HG21 1 1
10 16016 1 1 62 VAL HG22 H 1.265 4.025 8.036 1.00 . A A . 189 VAL HG22 1 1
10 16017 1 1 62 VAL HG23 H 1.327 2.263 8.071 1.00 . A A . 189 VAL HG23 1 1
10 16018 1 1 62 VAL N N 0.728 0.639 6.005 1.00 . A A . 189 VAL N 1 1
10 16019 1 1 62 VAL O O 1.335 1.836 3.426 1.00 . A A . 189 VAL O 1 1
10 16020 1 1 63 ILE C C -1.832 3.370 1.479 1.00 . A A . 190 ILE C 1 1
10 16021 1 1 63 ILE CA C -0.978 2.206 1.955 1.00 . A A . 190 ILE CA 1 1
10 16022 1 1 63 ILE CB C -1.547 0.872 1.386 1.00 . A A . 190 ILE CB 1 1
10 16023 1 1 63 ILE CD1 C -3.639 0.805 2.864 1.00 . A A . 190 ILE CD1 1 1
10 16024 1 1 63 ILE CG1 C -3.081 0.816 1.460 1.00 . A A . 190 ILE CG1 1 1
10 16025 1 1 63 ILE CG2 C -0.938 -0.327 2.106 1.00 . A A . 190 ILE CG2 1 1
10 16026 1 1 63 ILE H H -1.646 2.508 3.951 1.00 . A A . 190 ILE H 1 1
10 16027 1 1 63 ILE HA H 0.022 2.334 1.564 1.00 . A A . 190 ILE HA 1 1
10 16028 1 1 63 ILE HB H -1.250 0.808 0.349 1.00 . A A . 190 ILE HB 1 1
10 16029 1 1 63 ILE HD11 H -3.151 0.030 3.437 1.00 . A A . 190 ILE HD11 1 1
10 16030 1 1 63 ILE HD12 H -4.699 0.609 2.826 1.00 . A A . 190 ILE HD12 1 1
10 16031 1 1 63 ILE HD13 H -3.464 1.763 3.330 1.00 . A A . 190 ILE HD13 1 1
10 16032 1 1 63 ILE HG12 H -3.489 1.679 0.955 1.00 . A A . 190 ILE HG12 1 1
10 16033 1 1 63 ILE HG13 H -3.425 -0.078 0.962 1.00 . A A . 190 ILE HG13 1 1
10 16034 1 1 63 ILE HG21 H 0.126 -0.344 1.939 1.00 . A A . 190 ILE HG21 1 1
10 16035 1 1 63 ILE HG22 H -1.378 -1.237 1.726 1.00 . A A . 190 ILE HG22 1 1
10 16036 1 1 63 ILE HG23 H -1.134 -0.251 3.168 1.00 . A A . 190 ILE HG23 1 1
10 16037 1 1 63 ILE N N -0.879 2.222 3.409 1.00 . A A . 190 ILE N 1 1
10 16038 1 1 63 ILE O O -2.617 3.924 2.247 1.00 . A A . 190 ILE O 1 1
10 16039 1 1 64 SER C C -3.155 4.379 -1.578 1.00 . A A . 191 SER C 1 1
10 16040 1 1 64 SER CA C -2.389 4.852 -0.356 1.00 . A A . 191 SER CA 1 1
10 16041 1 1 64 SER CB C -1.418 5.979 -0.727 1.00 . A A . 191 SER CB 1 1
10 16042 1 1 64 SER H H -1.024 3.245 -0.338 1.00 . A A . 191 SER H 1 1
10 16043 1 1 64 SER HA H -3.091 5.213 0.379 1.00 . A A . 191 SER HA 1 1
10 16044 1 1 64 SER HB2 H -1.946 6.746 -1.270 1.00 . A A . 191 SER HB2 1 1
10 16045 1 1 64 SER HB3 H -1.000 6.403 0.173 1.00 . A A . 191 SER HB3 1 1
10 16046 1 1 64 SER HG H 0.027 4.712 -1.124 1.00 . A A . 191 SER HG 1 1
10 16047 1 1 64 SER N N -1.658 3.743 0.225 1.00 . A A . 191 SER N 1 1
10 16048 1 1 64 SER O O -2.640 3.596 -2.378 1.00 . A A . 191 SER O 1 1
10 16049 1 1 64 SER OG O -0.360 5.494 -1.537 1.00 . A A . 191 SER OG 1 1
10 16050 1 1 65 ILE C C -5.594 5.604 -3.691 1.00 . A A . 192 ILE C 1 1
10 16051 1 1 65 ILE CA C -5.233 4.416 -2.813 1.00 . A A . 192 ILE CA 1 1
10 16052 1 1 65 ILE CB C -6.525 3.748 -2.306 1.00 . A A . 192 ILE CB 1 1
10 16053 1 1 65 ILE CD1 C -7.424 2.094 -0.586 1.00 . A A . 192 ILE CD1 1 1
10 16054 1 1 65 ILE CG1 C -6.200 2.687 -1.249 1.00 . A A . 192 ILE CG1 1 1
10 16055 1 1 65 ILE CG2 C -7.281 3.125 -3.470 1.00 . A A . 192 ILE CG2 1 1
10 16056 1 1 65 ILE H H -4.723 5.508 -1.073 1.00 . A A . 192 ILE H 1 1
10 16057 1 1 65 ILE HA H -4.684 3.697 -3.403 1.00 . A A . 192 ILE HA 1 1
10 16058 1 1 65 ILE HB H -7.151 4.508 -1.868 1.00 . A A . 192 ILE HB 1 1
10 16059 1 1 65 ILE HD11 H -8.054 1.640 -1.336 1.00 . A A . 192 ILE HD11 1 1
10 16060 1 1 65 ILE HD12 H -7.971 2.874 -0.078 1.00 . A A . 192 ILE HD12 1 1
10 16061 1 1 65 ILE HD13 H -7.118 1.345 0.129 1.00 . A A . 192 ILE HD13 1 1
10 16062 1 1 65 ILE HG12 H -5.653 1.881 -1.714 1.00 . A A . 192 ILE HG12 1 1
10 16063 1 1 65 ILE HG13 H -5.588 3.133 -0.479 1.00 . A A . 192 ILE HG13 1 1
10 16064 1 1 65 ILE HG21 H -8.172 2.636 -3.101 1.00 . A A . 192 ILE HG21 1 1
10 16065 1 1 65 ILE HG22 H -6.649 2.401 -3.961 1.00 . A A . 192 ILE HG22 1 1
10 16066 1 1 65 ILE HG23 H -7.559 3.897 -4.172 1.00 . A A . 192 ILE HG23 1 1
10 16067 1 1 65 ILE N N -4.383 4.842 -1.717 1.00 . A A . 192 ILE N 1 1
10 16068 1 1 65 ILE O O -6.068 6.632 -3.201 1.00 . A A . 192 ILE O 1 1
10 16069 1 1 66 ASP C C -7.016 6.311 -6.543 1.00 . A A . 193 ASP C 1 1
10 16070 1 1 66 ASP CA C -5.624 6.502 -5.955 1.00 . A A . 193 ASP CA 1 1
10 16071 1 1 66 ASP CB C -4.579 6.428 -7.067 1.00 . A A . 193 ASP CB 1 1
10 16072 1 1 66 ASP CG C -4.573 7.636 -7.972 1.00 . A A . 193 ASP CG 1 1
10 16073 1 1 66 ASP H H -4.960 4.612 -5.303 1.00 . A A . 193 ASP H 1 1
10 16074 1 1 66 ASP HA H -5.566 7.460 -5.463 1.00 . A A . 193 ASP HA 1 1
10 16075 1 1 66 ASP HB2 H -3.602 6.335 -6.625 1.00 . A A . 193 ASP HB2 1 1
10 16076 1 1 66 ASP HB3 H -4.776 5.554 -7.672 1.00 . A A . 193 ASP HB3 1 1
10 16077 1 1 66 ASP N N -5.350 5.457 -4.981 1.00 . A A . 193 ASP N 1 1
10 16078 1 1 66 ASP O O -7.250 5.357 -7.278 1.00 . A A . 193 ASP O 1 1
10 16079 1 1 66 ASP OD1 O -5.434 7.720 -8.868 1.00 . A A . 193 ASP OD1 1 1
10 16080 1 1 66 ASP OD2 O -3.674 8.485 -7.814 1.00 . A A . 193 ASP OD2 1 1
10 16081 1 1 67 LYS C C -9.427 7.306 -8.175 1.00 . A A . 194 LYS C 1 1
10 16082 1 1 67 LYS CA C -9.317 7.077 -6.672 1.00 . A A . 194 LYS CA 1 1
10 16083 1 1 67 LYS CB C -10.213 8.071 -5.926 1.00 . A A . 194 LYS CB 1 1
10 16084 1 1 67 LYS CD C -10.708 6.553 -3.973 1.00 . A A . 194 LYS CD 1 1
10 16085 1 1 67 LYS CE C -12.200 6.424 -4.232 1.00 . A A . 194 LYS CE 1 1
10 16086 1 1 67 LYS CG C -10.177 7.909 -4.413 1.00 . A A . 194 LYS CG 1 1
10 16087 1 1 67 LYS H H -7.698 7.963 -5.639 1.00 . A A . 194 LYS H 1 1
10 16088 1 1 67 LYS HA H -9.646 6.073 -6.450 1.00 . A A . 194 LYS HA 1 1
10 16089 1 1 67 LYS HB2 H -9.895 9.074 -6.166 1.00 . A A . 194 LYS HB2 1 1
10 16090 1 1 67 LYS HB3 H -11.232 7.938 -6.257 1.00 . A A . 194 LYS HB3 1 1
10 16091 1 1 67 LYS HD2 H -10.190 5.780 -4.518 1.00 . A A . 194 LYS HD2 1 1
10 16092 1 1 67 LYS HD3 H -10.524 6.433 -2.915 1.00 . A A . 194 LYS HD3 1 1
10 16093 1 1 67 LYS HE2 H -12.718 7.190 -3.675 1.00 . A A . 194 LYS HE2 1 1
10 16094 1 1 67 LYS HE3 H -12.383 6.560 -5.287 1.00 . A A . 194 LYS HE3 1 1
10 16095 1 1 67 LYS HG2 H -9.157 8.009 -4.075 1.00 . A A . 194 LYS HG2 1 1
10 16096 1 1 67 LYS HG3 H -10.782 8.684 -3.964 1.00 . A A . 194 LYS HG3 1 1
10 16097 1 1 67 LYS HZ1 H -13.751 5.063 -3.935 1.00 . A A . 194 LYS HZ1 1 1
10 16098 1 1 67 LYS HZ2 H -12.489 4.912 -2.822 1.00 . A A . 194 LYS HZ2 1 1
10 16099 1 1 67 LYS HZ3 H -12.295 4.346 -4.403 1.00 . A A . 194 LYS HZ3 1 1
10 16100 1 1 67 LYS N N -7.936 7.206 -6.216 1.00 . A A . 194 LYS N 1 1
10 16101 1 1 67 LYS NZ N -12.720 5.094 -3.819 1.00 . A A . 194 LYS NZ 1 1
10 16102 1 1 67 LYS O O -10.324 6.775 -8.832 1.00 . A A . 194 LYS O 1 1
10 16103 1 1 68 ALA C C -8.168 7.262 -11.013 1.00 . A A . 195 ALA C 1 1
10 16104 1 1 68 ALA CA C -8.527 8.446 -10.119 1.00 . A A . 195 ALA CA 1 1
10 16105 1 1 68 ALA CB C -7.587 9.608 -10.382 1.00 . A A . 195 ALA CB 1 1
10 16106 1 1 68 ALA H H -7.809 8.464 -8.131 1.00 . A A . 195 ALA H 1 1
10 16107 1 1 68 ALA HA H -9.528 8.770 -10.358 1.00 . A A . 195 ALA HA 1 1
10 16108 1 1 68 ALA HB1 H -6.572 9.300 -10.180 1.00 . A A . 195 ALA HB1 1 1
10 16109 1 1 68 ALA HB2 H -7.847 10.433 -9.737 1.00 . A A . 195 ALA HB2 1 1
10 16110 1 1 68 ALA HB3 H -7.672 9.915 -11.413 1.00 . A A . 195 ALA HB3 1 1
10 16111 1 1 68 ALA N N -8.509 8.094 -8.709 1.00 . A A . 195 ALA N 1 1
10 16112 1 1 68 ALA O O -8.862 6.982 -11.992 1.00 . A A . 195 ALA O 1 1
10 16113 1 1 69 SER C C -6.903 4.109 -10.944 1.00 . A A . 196 SER C 1 1
10 16114 1 1 69 SER CA C -6.597 5.490 -11.527 1.00 . A A . 196 SER CA 1 1
10 16115 1 1 69 SER CB C -5.091 5.651 -11.738 1.00 . A A . 196 SER CB 1 1
10 16116 1 1 69 SER H H -6.599 6.806 -9.859 1.00 . A A . 196 SER H 1 1
10 16117 1 1 69 SER HA H -7.089 5.575 -12.483 1.00 . A A . 196 SER HA 1 1
10 16118 1 1 69 SER HB2 H -4.700 4.768 -12.221 1.00 . A A . 196 SER HB2 1 1
10 16119 1 1 69 SER HB3 H -4.905 6.515 -12.359 1.00 . A A . 196 SER HB3 1 1
10 16120 1 1 69 SER HG H -4.700 6.668 -10.101 1.00 . A A . 196 SER HG 1 1
10 16121 1 1 69 SER N N -7.090 6.571 -10.682 1.00 . A A . 196 SER N 1 1
10 16122 1 1 69 SER O O -6.934 3.112 -11.669 1.00 . A A . 196 SER O 1 1
10 16123 1 1 69 SER OG O -4.424 5.828 -10.499 1.00 . A A . 196 SER OG 1 1
10 16124 1 1 70 GLY C C -6.045 2.148 -8.545 1.00 . A A . 197 GLY C 1 1
10 16125 1 1 70 GLY CA C -7.353 2.771 -8.984 1.00 . A A . 197 GLY CA 1 1
10 16126 1 1 70 GLY H H -7.199 4.877 -9.115 1.00 . A A . 197 GLY H 1 1
10 16127 1 1 70 GLY HA2 H -7.982 2.919 -8.119 1.00 . A A . 197 GLY HA2 1 1
10 16128 1 1 70 GLY HA3 H -7.849 2.100 -9.669 1.00 . A A . 197 GLY HA3 1 1
10 16129 1 1 70 GLY N N -7.145 4.049 -9.641 1.00 . A A . 197 GLY N 1 1
10 16130 1 1 70 GLY O O -5.990 0.971 -8.193 1.00 . A A . 197 GLY O 1 1
10 16131 1 1 71 LYS C C -3.411 2.564 -6.722 1.00 . A A . 198 LYS C 1 1
10 16132 1 1 71 LYS CA C -3.654 2.489 -8.229 1.00 . A A . 198 LYS CA 1 1
10 16133 1 1 71 LYS CB C -2.623 3.320 -9.014 1.00 . A A . 198 LYS CB 1 1
10 16134 1 1 71 LYS CD C -1.332 5.242 -8.040 1.00 . A A . 198 LYS CD 1 1
10 16135 1 1 71 LYS CE C -1.225 5.620 -6.572 1.00 . A A . 198 LYS CE 1 1
10 16136 1 1 71 LYS CG C -1.387 3.732 -8.226 1.00 . A A . 198 LYS CG 1 1
10 16137 1 1 71 LYS H H -5.110 3.881 -8.851 1.00 . A A . 198 LYS H 1 1
10 16138 1 1 71 LYS HA H -3.571 1.460 -8.536 1.00 . A A . 198 LYS HA 1 1
10 16139 1 1 71 LYS HB2 H -2.296 2.745 -9.865 1.00 . A A . 198 LYS HB2 1 1
10 16140 1 1 71 LYS HB3 H -3.109 4.217 -9.371 1.00 . A A . 198 LYS HB3 1 1
10 16141 1 1 71 LYS HD2 H -0.471 5.629 -8.562 1.00 . A A . 198 LYS HD2 1 1
10 16142 1 1 71 LYS HD3 H -2.231 5.681 -8.449 1.00 . A A . 198 LYS HD3 1 1
10 16143 1 1 71 LYS HE2 H -2.061 5.184 -6.042 1.00 . A A . 198 LYS HE2 1 1
10 16144 1 1 71 LYS HE3 H -0.303 5.218 -6.179 1.00 . A A . 198 LYS HE3 1 1
10 16145 1 1 71 LYS HG2 H -1.414 3.259 -7.256 1.00 . A A . 198 LYS HG2 1 1
10 16146 1 1 71 LYS HG3 H -0.507 3.412 -8.764 1.00 . A A . 198 LYS HG3 1 1
10 16147 1 1 71 LYS HZ1 H -1.219 7.319 -5.358 1.00 . A A . 198 LYS HZ1 1 1
10 16148 1 1 71 LYS HZ2 H -2.091 7.513 -6.798 1.00 . A A . 198 LYS HZ2 1 1
10 16149 1 1 71 LYS HZ3 H -0.401 7.520 -6.821 1.00 . A A . 198 LYS HZ3 1 1
10 16150 1 1 71 LYS N N -4.989 2.948 -8.577 1.00 . A A . 198 LYS N 1 1
10 16151 1 1 71 LYS NZ N -1.236 7.095 -6.373 1.00 . A A . 198 LYS NZ 1 1
10 16152 1 1 71 LYS O O -3.752 3.553 -6.074 1.00 . A A . 198 LYS O 1 1
10 16153 1 1 72 ILE C C -0.975 1.515 -4.584 1.00 . A A . 199 ILE C 1 1
10 16154 1 1 72 ILE CA C -2.489 1.471 -4.753 1.00 . A A . 199 ILE CA 1 1
10 16155 1 1 72 ILE CB C -3.062 0.220 -4.027 1.00 . A A . 199 ILE CB 1 1
10 16156 1 1 72 ILE CD1 C -5.373 -0.051 -5.079 1.00 . A A . 199 ILE CD1 1 1
10 16157 1 1 72 ILE CG1 C -4.579 0.337 -3.854 1.00 . A A . 199 ILE CG1 1 1
10 16158 1 1 72 ILE CG2 C -2.398 0.014 -2.670 1.00 . A A . 199 ILE CG2 1 1
10 16159 1 1 72 ILE H H -2.635 0.723 -6.725 1.00 . A A . 199 ILE H 1 1
10 16160 1 1 72 ILE HA H -2.913 2.352 -4.293 1.00 . A A . 199 ILE HA 1 1
10 16161 1 1 72 ILE HB H -2.846 -0.645 -4.636 1.00 . A A . 199 ILE HB 1 1
10 16162 1 1 72 ILE HD11 H -4.951 0.432 -5.947 1.00 . A A . 199 ILE HD11 1 1
10 16163 1 1 72 ILE HD12 H -6.402 0.264 -4.958 1.00 . A A . 199 ILE HD12 1 1
10 16164 1 1 72 ILE HD13 H -5.332 -1.123 -5.205 1.00 . A A . 199 ILE HD13 1 1
10 16165 1 1 72 ILE HG12 H -4.892 -0.304 -3.045 1.00 . A A . 199 ILE HG12 1 1
10 16166 1 1 72 ILE HG13 H -4.826 1.360 -3.610 1.00 . A A . 199 ILE HG13 1 1
10 16167 1 1 72 ILE HG21 H -2.817 -0.861 -2.195 1.00 . A A . 199 ILE HG21 1 1
10 16168 1 1 72 ILE HG22 H -2.573 0.879 -2.048 1.00 . A A . 199 ILE HG22 1 1
10 16169 1 1 72 ILE HG23 H -1.336 -0.124 -2.807 1.00 . A A . 199 ILE HG23 1 1
10 16170 1 1 72 ILE N N -2.838 1.504 -6.166 1.00 . A A . 199 ILE N 1 1
10 16171 1 1 72 ILE O O -0.238 0.792 -5.257 1.00 . A A . 199 ILE O 1 1
10 16172 1 1 73 THR C C 1.141 2.270 -1.914 1.00 . A A . 200 THR C 1 1
10 16173 1 1 73 THR CA C 0.899 2.499 -3.401 1.00 . A A . 200 THR CA 1 1
10 16174 1 1 73 THR CB C 1.428 3.888 -3.804 1.00 . A A . 200 THR CB 1 1
10 16175 1 1 73 THR CG2 C 2.940 3.966 -3.647 1.00 . A A . 200 THR CG2 1 1
10 16176 1 1 73 THR H H -1.160 2.946 -3.205 1.00 . A A . 200 THR H 1 1
10 16177 1 1 73 THR HA H 1.429 1.748 -3.968 1.00 . A A . 200 THR HA 1 1
10 16178 1 1 73 THR HB H 0.973 4.630 -3.163 1.00 . A A . 200 THR HB 1 1
10 16179 1 1 73 THR HG1 H 1.081 3.340 -5.672 1.00 . A A . 200 THR HG1 1 1
10 16180 1 1 73 THR HG21 H 3.406 3.239 -4.294 1.00 . A A . 200 THR HG21 1 1
10 16181 1 1 73 THR HG22 H 3.207 3.759 -2.621 1.00 . A A . 200 THR HG22 1 1
10 16182 1 1 73 THR HG23 H 3.279 4.957 -3.915 1.00 . A A . 200 THR HG23 1 1
10 16183 1 1 73 THR N N -0.518 2.377 -3.695 1.00 . A A . 200 THR N 1 1
10 16184 1 1 73 THR O O 0.495 2.890 -1.074 1.00 . A A . 200 THR O 1 1
10 16185 1 1 73 THR OG1 O 1.072 4.163 -5.164 1.00 . A A . 200 THR OG1 1 1
10 16186 1 1 74 LYS C C 3.451 1.951 0.329 1.00 . A A . 201 LYS C 1 1
10 16187 1 1 74 LYS CA C 2.342 1.048 -0.208 1.00 . A A . 201 LYS CA 1 1
10 16188 1 1 74 LYS CB C 2.740 -0.422 -0.101 1.00 . A A . 201 LYS CB 1 1
10 16189 1 1 74 LYS CD C 3.418 -2.352 1.368 1.00 . A A . 201 LYS CD 1 1
10 16190 1 1 74 LYS CE C 4.736 -2.569 0.637 1.00 . A A . 201 LYS CE 1 1
10 16191 1 1 74 LYS CG C 2.973 -0.896 1.322 1.00 . A A . 201 LYS CG 1 1
10 16192 1 1 74 LYS H H 2.555 0.921 -2.305 1.00 . A A . 201 LYS H 1 1
10 16193 1 1 74 LYS HA H 1.445 1.214 0.369 1.00 . A A . 201 LYS HA 1 1
10 16194 1 1 74 LYS HB2 H 1.958 -1.026 -0.534 1.00 . A A . 201 LYS HB2 1 1
10 16195 1 1 74 LYS HB3 H 3.651 -0.574 -0.661 1.00 . A A . 201 LYS HB3 1 1
10 16196 1 1 74 LYS HD2 H 3.540 -2.647 2.399 1.00 . A A . 201 LYS HD2 1 1
10 16197 1 1 74 LYS HD3 H 2.657 -2.965 0.906 1.00 . A A . 201 LYS HD3 1 1
10 16198 1 1 74 LYS HE2 H 5.313 -1.657 0.701 1.00 . A A . 201 LYS HE2 1 1
10 16199 1 1 74 LYS HE3 H 5.275 -3.368 1.124 1.00 . A A . 201 LYS HE3 1 1
10 16200 1 1 74 LYS HG2 H 3.737 -0.283 1.772 1.00 . A A . 201 LYS HG2 1 1
10 16201 1 1 74 LYS HG3 H 2.054 -0.793 1.878 1.00 . A A . 201 LYS HG3 1 1
10 16202 1 1 74 LYS HZ1 H 5.461 -3.159 -1.231 1.00 . A A . 201 LYS HZ1 1 1
10 16203 1 1 74 LYS HZ2 H 4.137 -2.112 -1.321 1.00 . A A . 201 LYS HZ2 1 1
10 16204 1 1 74 LYS HZ3 H 3.905 -3.732 -0.890 1.00 . A A . 201 LYS HZ3 1 1
10 16205 1 1 74 LYS N N 2.052 1.373 -1.593 1.00 . A A . 201 LYS N 1 1
10 16206 1 1 74 LYS NZ N 4.545 -2.916 -0.800 1.00 . A A . 201 LYS NZ 1 1
10 16207 1 1 74 LYS O O 4.518 2.065 -0.274 1.00 . A A . 201 LYS O 1 1
10 16208 1 1 75 LEU C C 4.860 2.881 3.214 1.00 . A A . 202 LEU C 1 1
10 16209 1 1 75 LEU CA C 4.137 3.537 2.045 1.00 . A A . 202 LEU CA 1 1
10 16210 1 1 75 LEU CB C 3.439 4.812 2.553 1.00 . A A . 202 LEU CB 1 1
10 16211 1 1 75 LEU CD1 C 3.255 5.780 0.223 1.00 . A A . 202 LEU CD1 1 1
10 16212 1 1 75 LEU CD2 C 1.236 4.848 1.357 1.00 . A A . 202 LEU CD2 1 1
10 16213 1 1 75 LEU CG C 2.552 5.569 1.554 1.00 . A A . 202 LEU CG 1 1
10 16214 1 1 75 LEU H H 2.323 2.447 1.903 1.00 . A A . 202 LEU H 1 1
10 16215 1 1 75 LEU HA H 4.859 3.803 1.288 1.00 . A A . 202 LEU HA 1 1
10 16216 1 1 75 LEU HB2 H 2.826 4.540 3.399 1.00 . A A . 202 LEU HB2 1 1
10 16217 1 1 75 LEU HB3 H 4.204 5.491 2.899 1.00 . A A . 202 LEU HB3 1 1
10 16218 1 1 75 LEU HD11 H 4.132 6.393 0.371 1.00 . A A . 202 LEU HD11 1 1
10 16219 1 1 75 LEU HD12 H 2.580 6.271 -0.465 1.00 . A A . 202 LEU HD12 1 1
10 16220 1 1 75 LEU HD13 H 3.549 4.823 -0.183 1.00 . A A . 202 LEU HD13 1 1
10 16221 1 1 75 LEU HD21 H 0.644 5.370 0.623 1.00 . A A . 202 LEU HD21 1 1
10 16222 1 1 75 LEU HD22 H 0.701 4.812 2.294 1.00 . A A . 202 LEU HD22 1 1
10 16223 1 1 75 LEU HD23 H 1.429 3.840 1.014 1.00 . A A . 202 LEU HD23 1 1
10 16224 1 1 75 LEU HG H 2.331 6.546 1.961 1.00 . A A . 202 LEU HG 1 1
10 16225 1 1 75 LEU N N 3.184 2.601 1.454 1.00 . A A . 202 LEU N 1 1
10 16226 1 1 75 LEU O O 6.085 2.777 3.218 1.00 . A A . 202 LEU O 1 1
10 16227 1 1 76 GLY C C 5.172 2.955 6.343 1.00 . A A . 203 GLY C 1 1
10 16228 1 1 76 GLY CA C 4.679 1.873 5.400 1.00 . A A . 203 GLY CA 1 1
10 16229 1 1 76 GLY H H 3.117 2.456 4.098 1.00 . A A . 203 GLY H 1 1
10 16230 1 1 76 GLY HA2 H 3.940 1.273 5.909 1.00 . A A . 203 GLY HA2 1 1
10 16231 1 1 76 GLY HA3 H 5.513 1.245 5.125 1.00 . A A . 203 GLY HA3 1 1
10 16232 1 1 76 GLY N N 4.092 2.427 4.197 1.00 . A A . 203 GLY N 1 1
10 16233 1 1 76 GLY O O 6.324 3.389 6.255 1.00 . A A . 203 GLY O 1 1
10 16234 1 1 77 ARG C C 4.256 3.991 9.612 1.00 . A A . 204 ARG C 1 1
10 16235 1 1 77 ARG CA C 4.646 4.432 8.204 1.00 . A A . 204 ARG CA 1 1
10 16236 1 1 77 ARG CB C 3.952 5.751 7.846 1.00 . A A . 204 ARG CB 1 1
10 16237 1 1 77 ARG CD C 5.817 7.352 8.453 1.00 . A A . 204 ARG CD 1 1
10 16238 1 1 77 ARG CG C 4.371 6.936 8.709 1.00 . A A . 204 ARG CG 1 1
10 16239 1 1 77 ARG CZ C 7.961 6.122 8.430 1.00 . A A . 204 ARG CZ 1 1
10 16240 1 1 77 ARG H H 3.399 3.007 7.262 1.00 . A A . 204 ARG H 1 1
10 16241 1 1 77 ARG HA H 5.713 4.573 8.166 1.00 . A A . 204 ARG HA 1 1
10 16242 1 1 77 ARG HB2 H 4.175 5.990 6.817 1.00 . A A . 204 ARG HB2 1 1
10 16243 1 1 77 ARG HB3 H 2.885 5.620 7.950 1.00 . A A . 204 ARG HB3 1 1
10 16244 1 1 77 ARG HD2 H 5.968 7.435 7.389 1.00 . A A . 204 ARG HD2 1 1
10 16245 1 1 77 ARG HD3 H 5.987 8.314 8.915 1.00 . A A . 204 ARG HD3 1 1
10 16246 1 1 77 ARG HE H 6.539 5.927 9.826 1.00 . A A . 204 ARG HE 1 1
10 16247 1 1 77 ARG HG2 H 3.726 7.772 8.489 1.00 . A A . 204 ARG HG2 1 1
10 16248 1 1 77 ARG HG3 H 4.265 6.665 9.749 1.00 . A A . 204 ARG HG3 1 1
10 16249 1 1 77 ARG HH11 H 7.719 7.405 6.880 1.00 . A A . 204 ARG HH11 1 1
10 16250 1 1 77 ARG HH12 H 9.218 6.536 6.897 1.00 . A A . 204 ARG HH12 1 1
10 16251 1 1 77 ARG HH21 H 8.502 4.771 9.841 1.00 . A A . 204 ARG HH21 1 1
10 16252 1 1 77 ARG HH22 H 9.660 5.024 8.574 1.00 . A A . 204 ARG HH22 1 1
10 16253 1 1 77 ARG N N 4.298 3.396 7.240 1.00 . A A . 204 ARG N 1 1
10 16254 1 1 77 ARG NE N 6.783 6.392 8.992 1.00 . A A . 204 ARG NE 1 1
10 16255 1 1 77 ARG NH1 N 8.328 6.735 7.313 1.00 . A A . 204 ARG NH1 1 1
10 16256 1 1 77 ARG NH2 N 8.773 5.236 8.994 1.00 . A A . 204 ARG NH2 1 1
10 16257 1 1 77 ARG O O 5.113 3.725 10.452 1.00 . A A . 204 ARG O 1 1
10 16258 1 1 78 SER C C 2.388 1.868 11.070 1.00 . A A . 205 SER C 1 1
10 16259 1 1 78 SER CA C 2.442 3.395 11.113 1.00 . A A . 205 SER CA 1 1
10 16260 1 1 78 SER CB C 1.047 3.967 11.366 1.00 . A A . 205 SER CB 1 1
10 16261 1 1 78 SER H H 2.328 4.234 9.188 1.00 . A A . 205 SER H 1 1
10 16262 1 1 78 SER HA H 3.105 3.706 11.906 1.00 . A A . 205 SER HA 1 1
10 16263 1 1 78 SER HB2 H 0.350 3.534 10.665 1.00 . A A . 205 SER HB2 1 1
10 16264 1 1 78 SER HB3 H 0.741 3.732 12.373 1.00 . A A . 205 SER HB3 1 1
10 16265 1 1 78 SER HG H 0.798 5.790 12.042 1.00 . A A . 205 SER HG 1 1
10 16266 1 1 78 SER N N 2.959 3.913 9.858 1.00 . A A . 205 SER N 1 1
10 16267 1 1 78 SER O O 1.313 1.271 11.032 1.00 . A A . 205 SER O 1 1
10 16268 1 1 78 SER OG O 1.043 5.378 11.205 1.00 . A A . 205 SER OG 1 1
10 16269 1 1 79 PHE C C 4.537 -0.739 12.083 1.00 . A A . 206 PHE C 1 1
10 16270 1 1 79 PHE CA C 3.649 -0.203 10.967 1.00 . A A . 206 PHE CA 1 1
10 16271 1 1 79 PHE CB C 4.206 -0.617 9.594 1.00 . A A . 206 PHE CB 1 1
10 16272 1 1 79 PHE CD1 C 6.642 -1.209 9.396 1.00 . A A . 206 PHE CD1 1 1
10 16273 1 1 79 PHE CD2 C 6.016 1.073 9.139 1.00 . A A . 206 PHE CD2 1 1
10 16274 1 1 79 PHE CE1 C 7.968 -0.871 9.197 1.00 . A A . 206 PHE CE1 1 1
10 16275 1 1 79 PHE CE2 C 7.339 1.417 8.939 1.00 . A A . 206 PHE CE2 1 1
10 16276 1 1 79 PHE CG C 5.651 -0.241 9.370 1.00 . A A . 206 PHE CG 1 1
10 16277 1 1 79 PHE CZ C 8.316 0.444 8.969 1.00 . A A . 206 PHE CZ 1 1
10 16278 1 1 79 PHE H H 4.380 1.775 11.116 1.00 . A A . 206 PHE H 1 1
10 16279 1 1 79 PHE HA H 2.656 -0.611 11.084 1.00 . A A . 206 PHE HA 1 1
10 16280 1 1 79 PHE HB2 H 4.125 -1.688 9.492 1.00 . A A . 206 PHE HB2 1 1
10 16281 1 1 79 PHE HB3 H 3.617 -0.145 8.821 1.00 . A A . 206 PHE HB3 1 1
10 16282 1 1 79 PHE HD1 H 6.371 -2.238 9.576 1.00 . A A . 206 PHE HD1 1 1
10 16283 1 1 79 PHE HD2 H 5.253 1.838 9.113 1.00 . A A . 206 PHE HD2 1 1
10 16284 1 1 79 PHE HE1 H 8.731 -1.636 9.221 1.00 . A A . 206 PHE HE1 1 1
10 16285 1 1 79 PHE HE2 H 7.608 2.448 8.760 1.00 . A A . 206 PHE HE2 1 1
10 16286 1 1 79 PHE HZ H 9.350 0.711 8.815 1.00 . A A . 206 PHE HZ 1 1
10 16287 1 1 79 PHE N N 3.555 1.245 11.056 1.00 . A A . 206 PHE N 1 1
10 16288 1 1 79 PHE O O 5.002 0.027 12.930 1.00 . A A . 206 PHE O 1 1
10 16289 1 1 80 ALA C C 7.116 -2.282 12.702 1.00 . A A . 207 ALA C 1 1
10 16290 1 1 80 ALA CA C 5.676 -2.670 13.034 1.00 . A A . 207 ALA CA 1 1
10 16291 1 1 80 ALA CB C 5.506 -4.182 13.019 1.00 . A A . 207 ALA CB 1 1
10 16292 1 1 80 ALA H H 4.290 -2.615 11.439 1.00 . A A . 207 ALA H 1 1
10 16293 1 1 80 ALA HA H 5.433 -2.309 14.023 1.00 . A A . 207 ALA HA 1 1
10 16294 1 1 80 ALA HB1 H 4.476 -4.430 13.229 1.00 . A A . 207 ALA HB1 1 1
10 16295 1 1 80 ALA HB2 H 6.142 -4.623 13.770 1.00 . A A . 207 ALA HB2 1 1
10 16296 1 1 80 ALA HB3 H 5.777 -4.566 12.047 1.00 . A A . 207 ALA HB3 1 1
10 16297 1 1 80 ALA N N 4.760 -2.049 12.088 1.00 . A A . 207 ALA N 1 1
10 16298 1 1 80 ALA O O 7.849 -3.038 12.059 1.00 . A A . 207 ALA O 1 1
10 16299 1 1 81 ARG C C 9.918 -1.235 13.546 1.00 . A A . 208 ARG C 1 1
10 16300 1 1 81 ARG CA C 8.796 -0.512 12.809 1.00 . A A . 208 ARG CA 1 1
10 16301 1 1 81 ARG CB C 8.805 0.980 13.163 1.00 . A A . 208 ARG CB 1 1
10 16302 1 1 81 ARG CD C 8.598 2.743 14.950 1.00 . A A . 208 ARG CD 1 1
10 16303 1 1 81 ARG CG C 8.780 1.261 14.659 1.00 . A A . 208 ARG CG 1 1
10 16304 1 1 81 ARG CZ C 6.808 4.447 14.803 1.00 . A A . 208 ARG CZ 1 1
10 16305 1 1 81 ARG H H 6.879 -0.570 13.690 1.00 . A A . 208 ARG H 1 1
10 16306 1 1 81 ARG HA H 8.952 -0.619 11.746 1.00 . A A . 208 ARG HA 1 1
10 16307 1 1 81 ARG HB2 H 9.697 1.429 12.753 1.00 . A A . 208 ARG HB2 1 1
10 16308 1 1 81 ARG HB3 H 7.940 1.447 12.717 1.00 . A A . 208 ARG HB3 1 1
10 16309 1 1 81 ARG HD2 H 8.885 2.935 15.972 1.00 . A A . 208 ARG HD2 1 1
10 16310 1 1 81 ARG HD3 H 9.236 3.305 14.285 1.00 . A A . 208 ARG HD3 1 1
10 16311 1 1 81 ARG HE H 6.540 2.474 14.604 1.00 . A A . 208 ARG HE 1 1
10 16312 1 1 81 ARG HG2 H 7.961 0.715 15.103 1.00 . A A . 208 ARG HG2 1 1
10 16313 1 1 81 ARG HG3 H 9.713 0.929 15.093 1.00 . A A . 208 ARG HG3 1 1
10 16314 1 1 81 ARG HH11 H 8.656 5.216 15.111 1.00 . A A . 208 ARG HH11 1 1
10 16315 1 1 81 ARG HH12 H 7.372 6.380 15.033 1.00 . A A . 208 ARG HH12 1 1
10 16316 1 1 81 ARG HH21 H 4.853 4.006 14.505 1.00 . A A . 208 ARG HH21 1 1
10 16317 1 1 81 ARG HH22 H 5.210 5.692 14.705 1.00 . A A . 208 ARG HH22 1 1
10 16318 1 1 81 ARG N N 7.498 -1.086 13.133 1.00 . A A . 208 ARG N 1 1
10 16319 1 1 81 ARG NE N 7.212 3.176 14.757 1.00 . A A . 208 ARG NE 1 1
10 16320 1 1 81 ARG NH1 N 7.683 5.426 14.997 1.00 . A A . 208 ARG NH1 1 1
10 16321 1 1 81 ARG NH2 N 5.522 4.737 14.655 1.00 . A A . 208 ARG NH2 1 1
10 16322 1 1 81 ARG O O 9.676 -1.957 14.515 1.00 . A A . 208 ARG O 1 1
10 16323 1 1 82 SER C C 12.784 -0.764 14.857 1.00 . A A . 209 SER C 1 1
10 16324 1 1 82 SER CA C 12.305 -1.643 13.706 1.00 . A A . 209 SER CA 1 1
10 16325 1 1 82 SER CB C 13.416 -1.827 12.668 1.00 . A A . 209 SER CB 1 1
10 16326 1 1 82 SER H H 11.268 -0.459 12.299 1.00 . A A . 209 SER H 1 1
10 16327 1 1 82 SER HA H 12.015 -2.608 14.095 1.00 . A A . 209 SER HA 1 1
10 16328 1 1 82 SER HB2 H 13.759 -0.860 12.335 1.00 . A A . 209 SER HB2 1 1
10 16329 1 1 82 SER HB3 H 14.238 -2.367 13.115 1.00 . A A . 209 SER HB3 1 1
10 16330 1 1 82 SER HG H 12.768 -1.946 10.818 1.00 . A A . 209 SER HG 1 1
10 16331 1 1 82 SER N N 11.140 -1.040 13.079 1.00 . A A . 209 SER N 1 1
10 16332 1 1 82 SER O O 12.205 0.294 15.114 1.00 . A A . 209 SER O 1 1
10 16333 1 1 82 SER OG O 12.945 -2.557 11.545 1.00 . A A . 209 SER OG 1 1
10 16334 1 1 83 ARG C C 14.951 0.893 16.181 1.00 . A A . 210 ARG C 1 1
10 16335 1 1 83 ARG CA C 14.355 -0.423 16.667 1.00 . A A . 210 ARG CA 1 1
10 16336 1 1 83 ARG CB C 15.408 -1.221 17.438 1.00 . A A . 210 ARG CB 1 1
10 16337 1 1 83 ARG CD C 15.928 -3.190 18.914 1.00 . A A . 210 ARG CD 1 1
10 16338 1 1 83 ARG CG C 14.853 -2.458 18.125 1.00 . A A . 210 ARG CG 1 1
10 16339 1 1 83 ARG CZ C 18.153 -4.173 18.485 1.00 . A A . 210 ARG CZ 1 1
10 16340 1 1 83 ARG H H 14.271 -2.032 15.291 1.00 . A A . 210 ARG H 1 1
10 16341 1 1 83 ARG HA H 13.529 -0.203 17.327 1.00 . A A . 210 ARG HA 1 1
10 16342 1 1 83 ARG HB2 H 16.181 -1.529 16.753 1.00 . A A . 210 ARG HB2 1 1
10 16343 1 1 83 ARG HB3 H 15.844 -0.583 18.193 1.00 . A A . 210 ARG HB3 1 1
10 16344 1 1 83 ARG HD2 H 16.392 -2.492 19.594 1.00 . A A . 210 ARG HD2 1 1
10 16345 1 1 83 ARG HD3 H 15.462 -3.984 19.480 1.00 . A A . 210 ARG HD3 1 1
10 16346 1 1 83 ARG HE H 16.740 -3.871 17.096 1.00 . A A . 210 ARG HE 1 1
10 16347 1 1 83 ARG HG2 H 14.064 -2.160 18.800 1.00 . A A . 210 ARG HG2 1 1
10 16348 1 1 83 ARG HG3 H 14.453 -3.124 17.375 1.00 . A A . 210 ARG HG3 1 1
10 16349 1 1 83 ARG HH11 H 17.839 -3.611 20.408 1.00 . A A . 210 ARG HH11 1 1
10 16350 1 1 83 ARG HH12 H 19.384 -4.329 20.091 1.00 . A A . 210 ARG HH12 1 1
10 16351 1 1 83 ARG HH21 H 18.768 -4.841 16.674 1.00 . A A . 210 ARG HH21 1 1
10 16352 1 1 83 ARG HH22 H 19.915 -5.049 17.963 1.00 . A A . 210 ARG HH22 1 1
10 16353 1 1 83 ARG N N 13.832 -1.190 15.548 1.00 . A A . 210 ARG N 1 1
10 16354 1 1 83 ARG NE N 16.959 -3.765 18.050 1.00 . A A . 210 ARG NE 1 1
10 16355 1 1 83 ARG NH1 N 18.485 -4.025 19.763 1.00 . A A . 210 ARG NH1 1 1
10 16356 1 1 83 ARG NH2 N 19.014 -4.728 17.639 1.00 . A A . 210 ARG NH2 1 1
10 16357 1 1 83 ARG O O 15.794 0.914 15.285 1.00 . A A . 210 ARG O 1 1
10 16358 1 1 84 ASP C C 16.281 3.626 17.174 1.00 . A A . 211 ASP C 1 1
10 16359 1 1 84 ASP CA C 14.998 3.317 16.423 1.00 . A A . 211 ASP CA 1 1
10 16360 1 1 84 ASP CB C 13.942 4.381 16.732 1.00 . A A . 211 ASP CB 1 1
10 16361 1 1 84 ASP CG C 13.672 4.514 18.217 1.00 . A A . 211 ASP CG 1 1
10 16362 1 1 84 ASP H H 13.850 1.899 17.502 1.00 . A A . 211 ASP H 1 1
10 16363 1 1 84 ASP HA H 15.206 3.316 15.367 1.00 . A A . 211 ASP HA 1 1
10 16364 1 1 84 ASP HB2 H 14.282 5.335 16.361 1.00 . A A . 211 ASP HB2 1 1
10 16365 1 1 84 ASP HB3 H 13.018 4.116 16.240 1.00 . A A . 211 ASP HB3 1 1
10 16366 1 1 84 ASP N N 14.514 1.986 16.784 1.00 . A A . 211 ASP N 1 1
10 16367 1 1 84 ASP O O 16.808 4.736 17.117 1.00 . A A . 211 ASP O 1 1
10 16368 1 1 84 ASP OD1 O 14.088 5.527 18.815 1.00 . A A . 211 ASP OD1 1 1
10 16369 1 1 84 ASP OD2 O 13.045 3.600 18.794 1.00 . A A . 211 ASP OD2 1 1
10 16370 1 1 85 TYR C C 19.221 2.666 17.667 1.00 . A A . 212 TYR C 1 1
10 16371 1 1 85 TYR CA C 18.020 2.727 18.614 1.00 . A A . 212 TYR CA 1 1
10 16372 1 1 85 TYR CB C 18.084 1.604 19.661 1.00 . A A . 212 TYR CB 1 1
10 16373 1 1 85 TYR CD1 C 19.729 2.600 21.304 1.00 . A A . 212 TYR CD1 1 1
10 16374 1 1 85 TYR CD2 C 20.210 0.455 20.385 1.00 . A A . 212 TYR CD2 1 1
10 16375 1 1 85 TYR CE1 C 20.900 2.550 22.039 1.00 . A A . 212 TYR CE1 1 1
10 16376 1 1 85 TYR CE2 C 21.379 0.397 21.116 1.00 . A A . 212 TYR CE2 1 1
10 16377 1 1 85 TYR CG C 19.367 1.554 20.464 1.00 . A A . 212 TYR CG 1 1
10 16378 1 1 85 TYR CZ C 21.720 1.445 21.941 1.00 . A A . 212 TYR CZ 1 1
10 16379 1 1 85 TYR H H 16.281 1.778 17.886 1.00 . A A . 212 TYR H 1 1
10 16380 1 1 85 TYR HA H 18.022 3.680 19.120 1.00 . A A . 212 TYR HA 1 1
10 16381 1 1 85 TYR HB2 H 17.269 1.729 20.357 1.00 . A A . 212 TYR HB2 1 1
10 16382 1 1 85 TYR HB3 H 17.973 0.654 19.158 1.00 . A A . 212 TYR HB3 1 1
10 16383 1 1 85 TYR HD1 H 19.086 3.463 21.377 1.00 . A A . 212 TYR HD1 1 1
10 16384 1 1 85 TYR HD2 H 19.941 -0.366 19.737 1.00 . A A . 212 TYR HD2 1 1
10 16385 1 1 85 TYR HE1 H 21.166 3.371 22.688 1.00 . A A . 212 TYR HE1 1 1
10 16386 1 1 85 TYR HE2 H 22.022 -0.468 21.038 1.00 . A A . 212 TYR HE2 1 1
10 16387 1 1 85 TYR HH H 22.740 1.743 23.551 1.00 . A A . 212 TYR HH 1 1
10 16388 1 1 85 TYR N N 16.778 2.621 17.868 1.00 . A A . 212 TYR N 1 1
10 16389 1 1 85 TYR O O 20.349 2.965 18.058 1.00 . A A . 212 TYR O 1 1
10 16390 1 1 85 TYR OH O 22.888 1.388 22.666 1.00 . A A . 212 TYR OH 1 1
10 16391 1 1 86 ASP C C 20.966 1.052 15.801 1.00 . A A . 213 ASP C 1 1
10 16392 1 1 86 ASP CA C 19.996 2.151 15.391 1.00 . A A . 213 ASP CA 1 1
10 16393 1 1 86 ASP CB C 20.743 3.472 15.148 1.00 . A A . 213 ASP CB 1 1
10 16394 1 1 86 ASP CG C 21.792 3.362 14.055 1.00 . A A . 213 ASP CG 1 1
10 16395 1 1 86 ASP H H 18.023 2.128 16.162 1.00 . A A . 213 ASP H 1 1
10 16396 1 1 86 ASP HA H 19.511 1.851 14.475 1.00 . A A . 213 ASP HA 1 1
10 16397 1 1 86 ASP HB2 H 20.031 4.231 14.859 1.00 . A A . 213 ASP HB2 1 1
10 16398 1 1 86 ASP HB3 H 21.234 3.774 16.062 1.00 . A A . 213 ASP HB3 1 1
10 16399 1 1 86 ASP N N 18.954 2.304 16.410 1.00 . A A . 213 ASP N 1 1
10 16400 1 1 86 ASP O O 22.073 1.312 16.272 1.00 . A A . 213 ASP O 1 1
10 16401 1 1 86 ASP OD1 O 21.420 3.362 12.863 1.00 . A A . 213 ASP OD1 1 1
10 16402 1 1 86 ASP OD2 O 23.000 3.290 14.382 1.00 . A A . 213 ASP OD2 1 1
10 16403 1 1 87 ALA C C 21.477 -2.315 14.902 1.00 . A A . 214 ALA C 1 1
10 16404 1 1 87 ALA CA C 21.325 -1.325 16.045 1.00 . A A . 214 ALA CA 1 1
10 16405 1 1 87 ALA CB C 20.703 -1.989 17.261 1.00 . A A . 214 ALA CB 1 1
10 16406 1 1 87 ALA H H 19.657 -0.333 15.216 1.00 . A A . 214 ALA H 1 1
10 16407 1 1 87 ALA HA H 22.302 -0.965 16.324 1.00 . A A . 214 ALA HA 1 1
10 16408 1 1 87 ALA HB1 H 20.617 -1.268 18.060 1.00 . A A . 214 ALA HB1 1 1
10 16409 1 1 87 ALA HB2 H 21.327 -2.810 17.582 1.00 . A A . 214 ALA HB2 1 1
10 16410 1 1 87 ALA HB3 H 19.721 -2.360 17.005 1.00 . A A . 214 ALA HB3 1 1
10 16411 1 1 87 ALA N N 20.533 -0.184 15.635 1.00 . A A . 214 ALA N 1 1
10 16412 1 1 87 ALA O O 20.891 -3.396 14.914 1.00 . A A . 214 ALA O 1 1
10 16413 1 1 88 MET C C 24.073 -2.797 12.549 1.00 . A A . 215 MET C 1 1
10 16414 1 1 88 MET CA C 22.570 -2.803 12.789 1.00 . A A . 215 MET CA 1 1
10 16415 1 1 88 MET CB C 21.831 -2.383 11.516 1.00 . A A . 215 MET CB 1 1
10 16416 1 1 88 MET CE C 20.046 -0.392 9.755 1.00 . A A . 215 MET CE 1 1
10 16417 1 1 88 MET CG C 20.320 -2.383 11.665 1.00 . A A . 215 MET CG 1 1
10 16418 1 1 88 MET H H 22.552 -0.994 13.874 1.00 . A A . 215 MET H 1 1
10 16419 1 1 88 MET HA H 22.267 -3.799 13.063 1.00 . A A . 215 MET HA 1 1
10 16420 1 1 88 MET HB2 H 22.143 -1.386 11.244 1.00 . A A . 215 MET HB2 1 1
10 16421 1 1 88 MET HB3 H 22.092 -3.063 10.720 1.00 . A A . 215 MET HB3 1 1
10 16422 1 1 88 MET HE1 H 19.584 -0.038 8.845 1.00 . A A . 215 MET HE1 1 1
10 16423 1 1 88 MET HE2 H 21.118 -0.408 9.634 1.00 . A A . 215 MET HE2 1 1
10 16424 1 1 88 MET HE3 H 19.784 0.264 10.571 1.00 . A A . 215 MET HE3 1 1
10 16425 1 1 88 MET HG2 H 20.011 -3.348 12.034 1.00 . A A . 215 MET HG2 1 1
10 16426 1 1 88 MET HG3 H 20.044 -1.623 12.383 1.00 . A A . 215 MET HG3 1 1
10 16427 1 1 88 MET N N 22.232 -1.918 13.892 1.00 . A A . 215 MET N 1 1
10 16428 1 1 88 MET O O 24.581 -3.510 11.686 1.00 . A A . 215 MET O 1 1
10 16429 1 1 88 MET SD S 19.461 -2.047 10.113 1.00 . A A . 215 MET SD 1 1
10 16430 1 1 89 GLY C C 26.935 -2.579 14.337 1.00 . A A . 216 GLY C 1 1
10 16431 1 1 89 GLY CA C 26.217 -1.891 13.196 1.00 . A A . 216 GLY CA 1 1
10 16432 1 1 89 GLY H H 24.310 -1.442 13.992 1.00 . A A . 216 GLY H 1 1
10 16433 1 1 89 GLY HA2 H 26.517 -2.351 12.265 1.00 . A A . 216 GLY HA2 1 1
10 16434 1 1 89 GLY HA3 H 26.501 -0.850 13.180 1.00 . A A . 216 GLY HA3 1 1
10 16435 1 1 89 GLY N N 24.777 -1.985 13.325 1.00 . A A . 216 GLY N 1 1
10 16436 1 1 89 GLY O O 27.853 -3.368 14.118 1.00 . A A . 216 GLY O 1 1
10 16437 1 1 90 ALA C C 26.159 -3.990 17.281 1.00 . A A . 217 ALA C 1 1
10 16438 1 1 90 ALA CA C 27.087 -2.913 16.742 1.00 . A A . 217 ALA CA 1 1
10 16439 1 1 90 ALA CB C 27.367 -1.881 17.817 1.00 . A A . 217 ALA CB 1 1
10 16440 1 1 90 ALA H H 25.795 -1.622 15.671 1.00 . A A . 217 ALA H 1 1
10 16441 1 1 90 ALA HA H 28.023 -3.368 16.454 1.00 . A A . 217 ALA HA 1 1
10 16442 1 1 90 ALA HB1 H 27.806 -2.369 18.675 1.00 . A A . 217 ALA HB1 1 1
10 16443 1 1 90 ALA HB2 H 26.440 -1.408 18.110 1.00 . A A . 217 ALA HB2 1 1
10 16444 1 1 90 ALA HB3 H 28.049 -1.138 17.436 1.00 . A A . 217 ALA HB3 1 1
10 16445 1 1 90 ALA N N 26.510 -2.285 15.559 1.00 . A A . 217 ALA N 1 1
10 16446 1 1 90 ALA O O 26.239 -4.380 18.445 1.00 . A A . 217 ALA O 1 1
10 16447 1 1 91 ASP C C 24.887 -6.821 16.348 1.00 . A A . 218 ASP C 1 1
10 16448 1 1 91 ASP CA C 24.333 -5.488 16.788 1.00 . A A . 218 ASP CA 1 1
10 16449 1 1 91 ASP CB C 22.971 -5.227 16.147 1.00 . A A . 218 ASP CB 1 1
10 16450 1 1 91 ASP CG C 21.876 -6.107 16.719 1.00 . A A . 218 ASP CG 1 1
10 16451 1 1 91 ASP H H 25.306 -4.151 15.505 1.00 . A A . 218 ASP H 1 1
10 16452 1 1 91 ASP HA H 24.232 -5.483 17.864 1.00 . A A . 218 ASP HA 1 1
10 16453 1 1 91 ASP HB2 H 22.697 -4.195 16.308 1.00 . A A . 218 ASP HB2 1 1
10 16454 1 1 91 ASP HB3 H 23.040 -5.414 15.085 1.00 . A A . 218 ASP HB3 1 1
10 16455 1 1 91 ASP N N 25.282 -4.465 16.421 1.00 . A A . 218 ASP N 1 1
10 16456 1 1 91 ASP O O 24.886 -7.146 15.164 1.00 . A A . 218 ASP O 1 1
10 16457 1 1 91 ASP OD1 O 21.534 -5.945 17.911 1.00 . A A . 218 ASP OD1 1 1
10 16458 1 1 91 ASP OD2 O 21.337 -6.952 15.981 1.00 . A A . 218 ASP OD2 1 1
10 16459 1 1 92 THR C C 25.227 -9.888 16.518 1.00 . A A . 219 THR C 1 1
10 16460 1 1 92 THR CA C 26.127 -8.791 17.092 1.00 . A A . 219 THR CA 1 1
10 16461 1 1 92 THR CB C 26.770 -9.262 18.409 1.00 . A A . 219 THR CB 1 1
10 16462 1 1 92 THR CG2 C 27.805 -8.251 18.878 1.00 . A A . 219 THR CG2 1 1
10 16463 1 1 92 THR H H 25.355 -7.194 18.220 1.00 . A A . 219 THR H 1 1
10 16464 1 1 92 THR HA H 26.922 -8.597 16.388 1.00 . A A . 219 THR HA 1 1
10 16465 1 1 92 THR HB H 27.258 -10.210 18.242 1.00 . A A . 219 THR HB 1 1
10 16466 1 1 92 THR HG1 H 25.139 -10.102 19.143 1.00 . A A . 219 THR HG1 1 1
10 16467 1 1 92 THR HG21 H 27.348 -7.272 18.941 1.00 . A A . 219 THR HG21 1 1
10 16468 1 1 92 THR HG22 H 28.624 -8.221 18.176 1.00 . A A . 219 THR HG22 1 1
10 16469 1 1 92 THR HG23 H 28.174 -8.539 19.852 1.00 . A A . 219 THR HG23 1 1
10 16470 1 1 92 THR N N 25.421 -7.536 17.313 1.00 . A A . 219 THR N 1 1
10 16471 1 1 92 THR O O 24.851 -10.839 17.204 1.00 . A A . 219 THR O 1 1
10 16472 1 1 92 THR OG1 O 25.763 -9.414 19.419 1.00 . A A . 219 THR OG1 1 1
10 16473 1 1 93 ARG C C 25.066 -11.678 13.762 1.00 . A A . 220 ARG C 1 1
10 16474 1 1 93 ARG CA C 24.130 -10.739 14.511 1.00 . A A . 220 ARG CA 1 1
10 16475 1 1 93 ARG CB C 23.192 -10.060 13.512 1.00 . A A . 220 ARG CB 1 1
10 16476 1 1 93 ARG CD C 21.072 -10.101 14.858 1.00 . A A . 220 ARG CD 1 1
10 16477 1 1 93 ARG CG C 22.101 -9.230 14.158 1.00 . A A . 220 ARG CG 1 1
10 16478 1 1 93 ARG CZ C 19.178 -11.549 14.226 1.00 . A A . 220 ARG CZ 1 1
10 16479 1 1 93 ARG H H 25.153 -8.907 14.799 1.00 . A A . 220 ARG H 1 1
10 16480 1 1 93 ARG HA H 23.548 -11.309 15.217 1.00 . A A . 220 ARG HA 1 1
10 16481 1 1 93 ARG HB2 H 23.775 -9.412 12.875 1.00 . A A . 220 ARG HB2 1 1
10 16482 1 1 93 ARG HB3 H 22.723 -10.820 12.904 1.00 . A A . 220 ARG HB3 1 1
10 16483 1 1 93 ARG HD2 H 21.581 -10.756 15.548 1.00 . A A . 220 ARG HD2 1 1
10 16484 1 1 93 ARG HD3 H 20.393 -9.465 15.402 1.00 . A A . 220 ARG HD3 1 1
10 16485 1 1 93 ARG HE H 20.642 -10.970 12.989 1.00 . A A . 220 ARG HE 1 1
10 16486 1 1 93 ARG HG2 H 22.547 -8.565 14.883 1.00 . A A . 220 ARG HG2 1 1
10 16487 1 1 93 ARG HG3 H 21.605 -8.647 13.394 1.00 . A A . 220 ARG HG3 1 1
10 16488 1 1 93 ARG HH11 H 19.190 -10.981 16.174 1.00 . A A . 220 ARG HH11 1 1
10 16489 1 1 93 ARG HH12 H 17.845 -11.970 15.697 1.00 . A A . 220 ARG HH12 1 1
10 16490 1 1 93 ARG HH21 H 18.879 -12.280 12.359 1.00 . A A . 220 ARG HH21 1 1
10 16491 1 1 93 ARG HH22 H 17.673 -12.716 13.532 1.00 . A A . 220 ARG HH22 1 1
10 16492 1 1 93 ARG N N 24.894 -9.740 15.250 1.00 . A A . 220 ARG N 1 1
10 16493 1 1 93 ARG NE N 20.304 -10.910 13.913 1.00 . A A . 220 ARG NE 1 1
10 16494 1 1 93 ARG NH1 N 18.702 -11.497 15.466 1.00 . A A . 220 ARG NH1 1 1
10 16495 1 1 93 ARG NH2 N 18.527 -12.238 13.298 1.00 . A A . 220 ARG NH2 1 1
10 16496 1 1 93 ARG O O 24.785 -12.077 12.633 1.00 . A A . 220 ARG O 1 1
10 16497 1 1 94 PHE C C 26.788 -14.342 13.924 1.00 . A A . 221 PHE C 1 1
10 16498 1 1 94 PHE CA C 27.168 -12.892 13.762 1.00 . A A . 221 PHE CA 1 1
10 16499 1 1 94 PHE CB C 28.551 -12.620 14.345 1.00 . A A . 221 PHE CB 1 1
10 16500 1 1 94 PHE CD1 C 29.297 -10.633 13.025 1.00 . A A . 221 PHE CD1 1 1
10 16501 1 1 94 PHE CD2 C 28.942 -10.369 15.366 1.00 . A A . 221 PHE CD2 1 1
10 16502 1 1 94 PHE CE1 C 29.643 -9.301 12.921 1.00 . A A . 221 PHE CE1 1 1
10 16503 1 1 94 PHE CE2 C 29.291 -9.035 15.271 1.00 . A A . 221 PHE CE2 1 1
10 16504 1 1 94 PHE CG C 28.943 -11.178 14.245 1.00 . A A . 221 PHE CG 1 1
10 16505 1 1 94 PHE CZ C 29.641 -8.500 14.047 1.00 . A A . 221 PHE CZ 1 1
10 16506 1 1 94 PHE H H 26.315 -11.740 15.316 1.00 . A A . 221 PHE H 1 1
10 16507 1 1 94 PHE HA H 27.176 -12.669 12.710 1.00 . A A . 221 PHE HA 1 1
10 16508 1 1 94 PHE HB2 H 28.560 -12.900 15.387 1.00 . A A . 221 PHE HB2 1 1
10 16509 1 1 94 PHE HB3 H 29.283 -13.206 13.811 1.00 . A A . 221 PHE HB3 1 1
10 16510 1 1 94 PHE HD1 H 29.297 -11.262 12.146 1.00 . A A . 221 PHE HD1 1 1
10 16511 1 1 94 PHE HD2 H 28.666 -10.792 16.322 1.00 . A A . 221 PHE HD2 1 1
10 16512 1 1 94 PHE HE1 H 29.918 -8.886 11.963 1.00 . A A . 221 PHE HE1 1 1
10 16513 1 1 94 PHE HE2 H 29.289 -8.412 16.152 1.00 . A A . 221 PHE HE2 1 1
10 16514 1 1 94 PHE HZ H 29.911 -7.457 13.970 1.00 . A A . 221 PHE HZ 1 1
10 16515 1 1 94 PHE N N 26.172 -12.039 14.395 1.00 . A A . 221 PHE N 1 1
10 16516 1 1 94 PHE O O 27.524 -15.140 14.510 1.00 . A A . 221 PHE O 1 1
10 16517 1 1 95 VAL C C 23.667 -15.972 12.876 1.00 . A A . 222 VAL C 1 1
10 16518 1 1 95 VAL CA C 25.065 -15.985 13.488 1.00 . A A . 222 VAL CA 1 1
10 16519 1 1 95 VAL CB C 25.021 -16.455 14.960 1.00 . A A . 222 VAL CB 1 1
10 16520 1 1 95 VAL CG1 C 23.684 -16.162 15.625 1.00 . A A . 222 VAL CG1 1 1
10 16521 1 1 95 VAL CG2 C 25.385 -17.917 15.047 1.00 . A A . 222 VAL CG2 1 1
10 16522 1 1 95 VAL H H 25.113 -13.967 12.917 1.00 . A A . 222 VAL H 1 1
10 16523 1 1 95 VAL HA H 25.694 -16.659 12.924 1.00 . A A . 222 VAL HA 1 1
10 16524 1 1 95 VAL HB H 25.776 -15.901 15.498 1.00 . A A . 222 VAL HB 1 1
10 16525 1 1 95 VAL HG11 H 22.899 -16.682 15.100 1.00 . A A . 222 VAL HG11 1 1
10 16526 1 1 95 VAL HG12 H 23.496 -15.098 15.593 1.00 . A A . 222 VAL HG12 1 1
10 16527 1 1 95 VAL HG13 H 23.712 -16.492 16.653 1.00 . A A . 222 VAL HG13 1 1
10 16528 1 1 95 VAL HG21 H 26.355 -18.061 14.594 1.00 . A A . 222 VAL HG21 1 1
10 16529 1 1 95 VAL HG22 H 24.648 -18.503 14.523 1.00 . A A . 222 VAL HG22 1 1
10 16530 1 1 95 VAL HG23 H 25.422 -18.217 16.082 1.00 . A A . 222 VAL HG23 1 1
10 16531 1 1 95 VAL N N 25.622 -14.662 13.394 1.00 . A A . 222 VAL N 1 1
10 16532 1 1 95 VAL O O 22.979 -14.949 12.915 1.00 . A A . 222 VAL O 1 1
10 16533 1 1 96 GLN C C 21.074 -18.179 12.326 1.00 . A A . 223 GLN C 1 1
10 16534 1 1 96 GLN CA C 21.957 -17.146 11.642 1.00 . A A . 223 GLN CA 1 1
10 16535 1 1 96 GLN CB C 22.121 -17.460 10.155 1.00 . A A . 223 GLN CB 1 1
10 16536 1 1 96 GLN CD C 21.431 -16.861 7.803 1.00 . A A . 223 GLN CD 1 1
10 16537 1 1 96 GLN CG C 21.106 -16.744 9.277 1.00 . A A . 223 GLN CG 1 1
10 16538 1 1 96 GLN H H 23.831 -17.878 12.295 1.00 . A A . 223 GLN H 1 1
10 16539 1 1 96 GLN HA H 21.494 -16.177 11.746 1.00 . A A . 223 GLN HA 1 1
10 16540 1 1 96 GLN HB2 H 23.111 -17.163 9.842 1.00 . A A . 223 GLN HB2 1 1
10 16541 1 1 96 GLN HB3 H 22.009 -18.523 10.007 1.00 . A A . 223 GLN HB3 1 1
10 16542 1 1 96 GLN HE21 H 20.226 -18.431 7.627 1.00 . A A . 223 GLN HE21 1 1
10 16543 1 1 96 GLN HE22 H 21.041 -17.932 6.183 1.00 . A A . 223 GLN HE22 1 1
10 16544 1 1 96 GLN HG2 H 20.132 -17.174 9.451 1.00 . A A . 223 GLN HG2 1 1
10 16545 1 1 96 GLN HG3 H 21.091 -15.699 9.546 1.00 . A A . 223 GLN HG3 1 1
10 16546 1 1 96 GLN N N 23.255 -17.083 12.291 1.00 . A A . 223 GLN N 1 1
10 16547 1 1 96 GLN NE2 N 20.843 -17.837 7.139 1.00 . A A . 223 GLN NE2 1 1
10 16548 1 1 96 GLN O O 20.196 -18.782 11.711 1.00 . A A . 223 GLN O 1 1
10 16549 1 1 96 GLN OE1 O 22.187 -16.060 7.259 1.00 . A A . 223 GLN OE1 1 1
10 16550 1 1 97 CYS C C 19.062 -18.652 14.524 1.00 . A A . 224 CYS C 1 1
10 16551 1 1 97 CYS CA C 20.479 -19.240 14.426 1.00 . A A . 224 CYS CA 1 1
10 16552 1 1 97 CYS CB C 21.101 -19.446 15.814 1.00 . A A . 224 CYS CB 1 1
10 16553 1 1 97 CYS H H 22.099 -17.950 14.021 1.00 . A A . 224 CYS H 1 1
10 16554 1 1 97 CYS HA H 20.415 -20.197 13.929 1.00 . A A . 224 CYS HA 1 1
10 16555 1 1 97 CYS HB2 H 22.084 -19.876 15.696 1.00 . A A . 224 CYS HB2 1 1
10 16556 1 1 97 CYS HB3 H 21.194 -18.489 16.302 1.00 . A A . 224 CYS HB3 1 1
10 16557 1 1 97 CYS HG H 21.032 -21.191 17.670 1.00 . A A . 224 CYS HG 1 1
10 16558 1 1 97 CYS N N 21.324 -18.384 13.611 1.00 . A A . 224 CYS N 1 1
10 16559 1 1 97 CYS O O 18.088 -19.357 14.264 1.00 . A A . 224 CYS O 1 1
10 16560 1 1 97 CYS SG S 20.161 -20.533 16.910 1.00 . A A . 224 CYS SG 1 1
10 16561 1 1 98 PRO C C 17.249 -16.253 13.407 1.00 . A A . 225 PRO C 1 1
10 16562 1 1 98 PRO CA C 17.609 -16.680 14.831 1.00 . A A . 225 PRO CA 1 1
10 16563 1 1 98 PRO CB C 17.815 -15.461 15.728 1.00 . A A . 225 PRO CB 1 1
10 16564 1 1 98 PRO CD C 19.966 -16.438 15.380 1.00 . A A . 225 PRO CD 1 1
10 16565 1 1 98 PRO CG C 19.254 -15.126 15.567 1.00 . A A . 225 PRO CG 1 1
10 16566 1 1 98 PRO HA H 16.824 -17.305 15.233 1.00 . A A . 225 PRO HA 1 1
10 16567 1 1 98 PRO HB2 H 17.180 -14.655 15.395 1.00 . A A . 225 PRO HB2 1 1
10 16568 1 1 98 PRO HB3 H 17.580 -15.715 16.750 1.00 . A A . 225 PRO HB3 1 1
10 16569 1 1 98 PRO HD2 H 20.761 -16.336 14.655 1.00 . A A . 225 PRO HD2 1 1
10 16570 1 1 98 PRO HD3 H 20.358 -16.787 16.322 1.00 . A A . 225 PRO HD3 1 1
10 16571 1 1 98 PRO HG2 H 19.391 -14.497 14.701 1.00 . A A . 225 PRO HG2 1 1
10 16572 1 1 98 PRO HG3 H 19.617 -14.627 16.455 1.00 . A A . 225 PRO HG3 1 1
10 16573 1 1 98 PRO N N 18.911 -17.350 14.878 1.00 . A A . 225 PRO N 1 1
10 16574 1 1 98 PRO O O 17.035 -15.071 13.128 1.00 . A A . 225 PRO O 1 1
10 16575 1 1 99 GLU C C 15.432 -16.751 10.889 1.00 . A A . 226 GLU C 1 1
10 16576 1 1 99 GLU CA C 16.926 -16.979 11.103 1.00 . A A . 226 GLU CA 1 1
10 16577 1 1 99 GLU CB C 17.412 -18.172 10.275 1.00 . A A . 226 GLU CB 1 1
10 16578 1 1 99 GLU CD C 17.593 -19.279 8.029 1.00 . A A . 226 GLU CD 1 1
10 16579 1 1 99 GLU CG C 17.265 -18.003 8.774 1.00 . A A . 226 GLU CG 1 1
10 16580 1 1 99 GLU H H 17.344 -18.154 12.810 1.00 . A A . 226 GLU H 1 1
10 16581 1 1 99 GLU HA H 17.466 -16.094 10.805 1.00 . A A . 226 GLU HA 1 1
10 16582 1 1 99 GLU HB2 H 18.456 -18.339 10.490 1.00 . A A . 226 GLU HB2 1 1
10 16583 1 1 99 GLU HB3 H 16.852 -19.045 10.570 1.00 . A A . 226 GLU HB3 1 1
10 16584 1 1 99 GLU HG2 H 16.246 -17.723 8.552 1.00 . A A . 226 GLU HG2 1 1
10 16585 1 1 99 GLU HG3 H 17.935 -17.225 8.441 1.00 . A A . 226 GLU HG3 1 1
10 16586 1 1 99 GLU N N 17.200 -17.228 12.510 1.00 . A A . 226 GLU N 1 1
10 16587 1 1 99 GLU O O 14.686 -17.685 10.589 1.00 . A A . 226 GLU O 1 1
10 16588 1 1 99 GLU OE1 O 16.688 -20.124 7.862 1.00 . A A . 226 GLU OE1 1 1
10 16589 1 1 99 GLU OE2 O 18.759 -19.454 7.619 1.00 . A A . 226 GLU OE2 1 1
10 16590 1 1 100 GLY C C 12.856 -15.419 12.228 1.00 . A A . 227 GLY C 1 1
10 16591 1 1 100 GLY CA C 13.591 -15.192 10.927 1.00 . A A . 227 GLY CA 1 1
10 16592 1 1 100 GLY H H 15.642 -14.802 11.277 1.00 . A A . 227 GLY H 1 1
10 16593 1 1 100 GLY HA2 H 13.488 -14.157 10.637 1.00 . A A . 227 GLY HA2 1 1
10 16594 1 1 100 GLY HA3 H 13.155 -15.817 10.163 1.00 . A A . 227 GLY HA3 1 1
10 16595 1 1 100 GLY N N 14.999 -15.510 11.055 1.00 . A A . 227 GLY N 1 1
10 16596 1 1 100 GLY O O 11.697 -15.844 12.239 1.00 . A A . 227 GLY O 1 1
10 16597 1 1 101 GLU C C 12.472 -14.050 15.245 1.00 . A A . 228 GLU C 1 1
10 16598 1 1 101 GLU CA C 12.983 -15.355 14.649 1.00 . A A . 228 GLU CA 1 1
10 16599 1 1 101 GLU CB C 14.040 -15.975 15.565 1.00 . A A . 228 GLU CB 1 1
10 16600 1 1 101 GLU CD C 12.322 -17.155 16.977 1.00 . A A . 228 GLU CD 1 1
10 16601 1 1 101 GLU CG C 13.538 -16.257 16.968 1.00 . A A . 228 GLU CG 1 1
10 16602 1 1 101 GLU H H 14.437 -14.757 13.244 1.00 . A A . 228 GLU H 1 1
10 16603 1 1 101 GLU HA H 12.155 -16.041 14.552 1.00 . A A . 228 GLU HA 1 1
10 16604 1 1 101 GLU HB2 H 14.374 -16.905 15.132 1.00 . A A . 228 GLU HB2 1 1
10 16605 1 1 101 GLU HB3 H 14.879 -15.299 15.635 1.00 . A A . 228 GLU HB3 1 1
10 16606 1 1 101 GLU HG2 H 14.326 -16.738 17.528 1.00 . A A . 228 GLU HG2 1 1
10 16607 1 1 101 GLU HG3 H 13.280 -15.321 17.440 1.00 . A A . 228 GLU HG3 1 1
10 16608 1 1 101 GLU N N 13.536 -15.136 13.326 1.00 . A A . 228 GLU N 1 1
10 16609 1 1 101 GLU O O 13.255 -13.188 15.643 1.00 . A A . 228 GLU O 1 1
10 16610 1 1 101 GLU OE1 O 11.192 -16.629 16.927 1.00 . A A . 228 GLU OE1 1 1
10 16611 1 1 101 GLU OE2 O 12.494 -18.391 17.044 1.00 . A A . 228 GLU OE2 1 1
10 16612 1 1 102 LEU C C 9.899 -13.094 17.221 1.00 . A A . 229 LEU C 1 1
10 16613 1 1 102 LEU CA C 10.535 -12.735 15.885 1.00 . A A . 229 LEU CA 1 1
10 16614 1 1 102 LEU CB C 9.476 -12.138 14.948 1.00 . A A . 229 LEU CB 1 1
10 16615 1 1 102 LEU CD1 C 10.530 -12.439 12.676 1.00 . A A . 229 LEU CD1 1 1
10 16616 1 1 102 LEU CD2 C 8.927 -10.565 13.080 1.00 . A A . 229 LEU CD2 1 1
10 16617 1 1 102 LEU CG C 10.010 -11.435 13.694 1.00 . A A . 229 LEU CG 1 1
10 16618 1 1 102 LEU H H 10.589 -14.623 14.938 1.00 . A A . 229 LEU H 1 1
10 16619 1 1 102 LEU HA H 11.309 -12.002 16.054 1.00 . A A . 229 LEU HA 1 1
10 16620 1 1 102 LEU HB2 H 8.820 -12.935 14.632 1.00 . A A . 229 LEU HB2 1 1
10 16621 1 1 102 LEU HB3 H 8.894 -11.423 15.510 1.00 . A A . 229 LEU HB3 1 1
10 16622 1 1 102 LEU HD11 H 11.317 -13.028 13.121 1.00 . A A . 229 LEU HD11 1 1
10 16623 1 1 102 LEU HD12 H 10.916 -11.914 11.816 1.00 . A A . 229 LEU HD12 1 1
10 16624 1 1 102 LEU HD13 H 9.724 -13.090 12.369 1.00 . A A . 229 LEU HD13 1 1
10 16625 1 1 102 LEU HD21 H 8.616 -9.821 13.797 1.00 . A A . 229 LEU HD21 1 1
10 16626 1 1 102 LEU HD22 H 8.082 -11.182 12.811 1.00 . A A . 229 LEU HD22 1 1
10 16627 1 1 102 LEU HD23 H 9.314 -10.078 12.198 1.00 . A A . 229 LEU HD23 1 1
10 16628 1 1 102 LEU HG H 10.833 -10.793 13.974 1.00 . A A . 229 LEU HG 1 1
10 16629 1 1 102 LEU N N 11.158 -13.911 15.299 1.00 . A A . 229 LEU N 1 1
10 16630 1 1 102 LEU O O 8.868 -12.532 17.596 1.00 . A A . 229 LEU O 1 1
10 16631 1 1 103 GLN C C 8.691 -15.229 19.005 1.00 . A A . 230 GLN C 1 1
10 16632 1 1 103 GLN CA C 10.034 -14.531 19.202 1.00 . A A . 230 GLN CA 1 1
10 16633 1 1 103 GLN CB C 9.921 -13.375 20.203 1.00 . A A . 230 GLN CB 1 1
10 16634 1 1 103 GLN CD C 9.527 -12.642 22.577 1.00 . A A . 230 GLN CD 1 1
10 16635 1 1 103 GLN CG C 9.752 -13.815 21.646 1.00 . A A . 230 GLN CG 1 1
10 16636 1 1 103 GLN H H 11.329 -14.451 17.541 1.00 . A A . 230 GLN H 1 1
10 16637 1 1 103 GLN HA H 10.748 -15.252 19.574 1.00 . A A . 230 GLN HA 1 1
10 16638 1 1 103 GLN HB2 H 10.814 -12.772 20.138 1.00 . A A . 230 GLN HB2 1 1
10 16639 1 1 103 GLN HB3 H 9.070 -12.767 19.933 1.00 . A A . 230 GLN HB3 1 1
10 16640 1 1 103 GLN HE21 H 10.427 -13.607 24.065 1.00 . A A . 230 GLN HE21 1 1
10 16641 1 1 103 GLN HE22 H 9.837 -12.023 24.436 1.00 . A A . 230 GLN HE22 1 1
10 16642 1 1 103 GLN HG2 H 8.900 -14.475 21.711 1.00 . A A . 230 GLN HG2 1 1
10 16643 1 1 103 GLN HG3 H 10.642 -14.342 21.957 1.00 . A A . 230 GLN HG3 1 1
10 16644 1 1 103 GLN N N 10.521 -14.047 17.916 1.00 . A A . 230 GLN N 1 1
10 16645 1 1 103 GLN NE2 N 9.977 -12.770 23.814 1.00 . A A . 230 GLN NE2 1 1
10 16646 1 1 103 GLN O O 7.747 -15.047 19.776 1.00 . A A . 230 GLN O 1 1
10 16647 1 1 103 GLN OE1 O 8.960 -11.621 22.181 1.00 . A A . 230 GLN OE1 1 1
10 16648 1 1 104 LYS C C 7.253 -18.035 18.363 1.00 . A A . 231 LYS C 1 1
10 16649 1 1 104 LYS CA C 7.386 -16.721 17.600 1.00 . A A . 231 LYS CA 1 1
10 16650 1 1 104 LYS CB C 7.322 -16.940 16.082 1.00 . A A . 231 LYS CB 1 1
10 16651 1 1 104 LYS CD C 8.526 -17.608 13.979 1.00 . A A . 231 LYS CD 1 1
10 16652 1 1 104 LYS CE C 9.756 -18.284 13.398 1.00 . A A . 231 LYS CE 1 1
10 16653 1 1 104 LYS CG C 8.557 -17.609 15.497 1.00 . A A . 231 LYS CG 1 1
10 16654 1 1 104 LYS H H 9.435 -16.205 17.426 1.00 . A A . 231 LYS H 1 1
10 16655 1 1 104 LYS HA H 6.570 -16.077 17.892 1.00 . A A . 231 LYS HA 1 1
10 16656 1 1 104 LYS HB2 H 6.466 -17.558 15.858 1.00 . A A . 231 LYS HB2 1 1
10 16657 1 1 104 LYS HB3 H 7.197 -15.982 15.599 1.00 . A A . 231 LYS HB3 1 1
10 16658 1 1 104 LYS HD2 H 7.645 -18.137 13.645 1.00 . A A . 231 LYS HD2 1 1
10 16659 1 1 104 LYS HD3 H 8.489 -16.586 13.630 1.00 . A A . 231 LYS HD3 1 1
10 16660 1 1 104 LYS HE2 H 10.638 -17.824 13.819 1.00 . A A . 231 LYS HE2 1 1
10 16661 1 1 104 LYS HE3 H 9.735 -19.331 13.666 1.00 . A A . 231 LYS HE3 1 1
10 16662 1 1 104 LYS HG2 H 9.435 -17.075 15.829 1.00 . A A . 231 LYS HG2 1 1
10 16663 1 1 104 LYS HG3 H 8.601 -18.631 15.848 1.00 . A A . 231 LYS HG3 1 1
10 16664 1 1 104 LYS HZ1 H 10.628 -18.684 11.545 1.00 . A A . 231 LYS HZ1 1 1
10 16665 1 1 104 LYS HZ2 H 9.894 -17.166 11.641 1.00 . A A . 231 LYS HZ2 1 1
10 16666 1 1 104 LYS HZ3 H 8.944 -18.555 11.496 1.00 . A A . 231 LYS HZ3 1 1
10 16667 1 1 104 LYS N N 8.621 -16.042 17.961 1.00 . A A . 231 LYS N 1 1
10 16668 1 1 104 LYS NZ N 9.808 -18.164 11.918 1.00 . A A . 231 LYS NZ 1 1
10 16669 1 1 104 LYS O O 7.418 -19.125 17.813 1.00 . A A . 231 LYS O 1 1
10 16670 1 1 105 ARG C C 5.437 -19.679 20.451 1.00 . A A . 232 ARG C 1 1
10 16671 1 1 105 ARG CA C 6.837 -19.082 20.515 1.00 . A A . 232 ARG CA 1 1
10 16672 1 1 105 ARG CB C 7.190 -18.700 21.957 1.00 . A A . 232 ARG CB 1 1
10 16673 1 1 105 ARG CD C 9.647 -19.095 21.630 1.00 . A A . 232 ARG CD 1 1
10 16674 1 1 105 ARG CG C 8.586 -18.116 22.103 1.00 . A A . 232 ARG CG 1 1
10 16675 1 1 105 ARG CZ C 11.649 -18.418 20.365 1.00 . A A . 232 ARG CZ 1 1
10 16676 1 1 105 ARG H H 6.774 -17.028 20.014 1.00 . A A . 232 ARG H 1 1
10 16677 1 1 105 ARG HA H 7.542 -19.820 20.167 1.00 . A A . 232 ARG HA 1 1
10 16678 1 1 105 ARG HB2 H 6.477 -17.968 22.308 1.00 . A A . 232 ARG HB2 1 1
10 16679 1 1 105 ARG HB3 H 7.124 -19.581 22.577 1.00 . A A . 232 ARG HB3 1 1
10 16680 1 1 105 ARG HD2 H 9.715 -19.903 22.341 1.00 . A A . 232 ARG HD2 1 1
10 16681 1 1 105 ARG HD3 H 9.353 -19.486 20.671 1.00 . A A . 232 ARG HD3 1 1
10 16682 1 1 105 ARG HE H 11.345 -18.052 22.312 1.00 . A A . 232 ARG HE 1 1
10 16683 1 1 105 ARG HG2 H 8.654 -17.214 21.513 1.00 . A A . 232 ARG HG2 1 1
10 16684 1 1 105 ARG HG3 H 8.761 -17.883 23.143 1.00 . A A . 232 ARG HG3 1 1
10 16685 1 1 105 ARG HH11 H 10.288 -19.466 19.286 1.00 . A A . 232 ARG HH11 1 1
10 16686 1 1 105 ARG HH12 H 11.683 -18.931 18.395 1.00 . A A . 232 ARG HH12 1 1
10 16687 1 1 105 ARG HH21 H 13.197 -17.384 21.161 1.00 . A A . 232 ARG HH21 1 1
10 16688 1 1 105 ARG HH22 H 13.350 -17.770 19.477 1.00 . A A . 232 ARG HH22 1 1
10 16689 1 1 105 ARG N N 6.944 -17.921 19.644 1.00 . A A . 232 ARG N 1 1
10 16690 1 1 105 ARG NE N 10.959 -18.465 21.502 1.00 . A A . 232 ARG NE 1 1
10 16691 1 1 105 ARG NH1 N 11.168 -18.988 19.265 1.00 . A A . 232 ARG NH1 1 1
10 16692 1 1 105 ARG NH2 N 12.825 -17.810 20.329 1.00 . A A . 232 ARG NH2 1 1
10 16693 1 1 105 ARG O O 4.812 -19.943 21.477 1.00 . A A . 232 ARG O 1 1
10 16694 1 1 106 LYS C C 3.708 -22.006 19.074 1.00 . A A . 233 LYS C 1 1
10 16695 1 1 106 LYS CA C 3.635 -20.482 19.023 1.00 . A A . 233 LYS CA 1 1
10 16696 1 1 106 LYS CB C 3.073 -20.018 17.674 1.00 . A A . 233 LYS CB 1 1
10 16697 1 1 106 LYS CD C 2.453 -18.081 16.183 1.00 . A A . 233 LYS CD 1 1
10 16698 1 1 106 LYS CE C 1.018 -18.544 15.986 1.00 . A A . 233 LYS CE 1 1
10 16699 1 1 106 LYS CG C 2.999 -18.504 17.539 1.00 . A A . 233 LYS CG 1 1
10 16700 1 1 106 LYS H H 5.516 -19.693 18.459 1.00 . A A . 233 LYS H 1 1
10 16701 1 1 106 LYS HA H 2.989 -20.135 19.814 1.00 . A A . 233 LYS HA 1 1
10 16702 1 1 106 LYS HB2 H 3.704 -20.397 16.884 1.00 . A A . 233 LYS HB2 1 1
10 16703 1 1 106 LYS HB3 H 2.078 -20.418 17.554 1.00 . A A . 233 LYS HB3 1 1
10 16704 1 1 106 LYS HD2 H 2.485 -17.005 16.114 1.00 . A A . 233 LYS HD2 1 1
10 16705 1 1 106 LYS HD3 H 3.072 -18.512 15.410 1.00 . A A . 233 LYS HD3 1 1
10 16706 1 1 106 LYS HE2 H 0.997 -19.623 16.002 1.00 . A A . 233 LYS HE2 1 1
10 16707 1 1 106 LYS HE3 H 0.415 -18.161 16.794 1.00 . A A . 233 LYS HE3 1 1
10 16708 1 1 106 LYS HG2 H 2.352 -18.116 18.310 1.00 . A A . 233 LYS HG2 1 1
10 16709 1 1 106 LYS HG3 H 3.991 -18.094 17.660 1.00 . A A . 233 LYS HG3 1 1
10 16710 1 1 106 LYS HZ1 H 1.046 -18.400 13.904 1.00 . A A . 233 LYS HZ1 1 1
10 16711 1 1 106 LYS HZ2 H 0.421 -17.035 14.673 1.00 . A A . 233 LYS HZ2 1 1
10 16712 1 1 106 LYS HZ3 H -0.509 -18.444 14.567 1.00 . A A . 233 LYS HZ3 1 1
10 16713 1 1 106 LYS N N 4.958 -19.909 19.237 1.00 . A A . 233 LYS N 1 1
10 16714 1 1 106 LYS NZ N 0.456 -18.072 14.694 1.00 . A A . 233 LYS NZ 1 1
10 16715 1 1 106 LYS O O 3.198 -22.700 18.192 1.00 . A A . 233 LYS O 1 1
10 16716 1 1 107 THR C C 3.318 -24.588 20.901 1.00 . A A . 234 THR C 1 1
10 16717 1 1 107 THR CA C 4.554 -23.943 20.277 1.00 . A A . 234 THR CA 1 1
10 16718 1 1 107 THR CB C 5.783 -24.219 21.164 1.00 . A A . 234 THR CB 1 1
10 16719 1 1 107 THR CG2 C 6.149 -25.695 21.150 1.00 . A A . 234 THR CG2 1 1
10 16720 1 1 107 THR H H 4.695 -21.905 20.804 1.00 . A A . 234 THR H 1 1
10 16721 1 1 107 THR HA H 4.728 -24.373 19.304 1.00 . A A . 234 THR HA 1 1
10 16722 1 1 107 THR HB H 5.548 -23.929 22.177 1.00 . A A . 234 THR HB 1 1
10 16723 1 1 107 THR HG1 H 6.673 -23.041 19.849 1.00 . A A . 234 THR HG1 1 1
10 16724 1 1 107 THR HG21 H 6.380 -25.999 20.140 1.00 . A A . 234 THR HG21 1 1
10 16725 1 1 107 THR HG22 H 5.316 -26.275 21.519 1.00 . A A . 234 THR HG22 1 1
10 16726 1 1 107 THR HG23 H 7.009 -25.858 21.782 1.00 . A A . 234 THR HG23 1 1
10 16727 1 1 107 THR N N 4.353 -22.514 20.114 1.00 . A A . 234 THR N 1 1
10 16728 1 1 107 THR O O 2.554 -25.255 20.168 1.00 . A A . 234 THR O 1 1
10 16729 1 1 107 THR OXT O 3.097 -24.394 22.115 1.00 . A A . 234 THR OXT 1 1
10 16730 1 1 107 THR OG1 O 6.899 -23.443 20.699 1.00 . A A . 234 THR OG1 1 1
11 16731 1 1 1 GLY C C -6.593 25.214 -13.843 1.00 . A A . 128 GLY C 1 1
11 16732 1 1 1 GLY CA C -6.324 26.049 -15.078 1.00 . A A . 128 GLY CA 1 1
11 16733 1 1 1 GLY H1 H -6.350 28.047 -15.668 1.00 . A A . 128 GLY H1 1 1
11 16734 1 1 1 GLY H2 H -5.839 27.808 -14.074 1.00 . A A . 128 GLY H2 1 1
11 16735 1 1 1 GLY H3 H -7.478 27.670 -14.464 1.00 . A A . 128 GLY H3 1 1
11 16736 1 1 1 GLY HA2 H -6.999 25.750 -15.862 1.00 . A A . 128 GLY HA2 1 1
11 16737 1 1 1 GLY HA3 H -5.307 25.883 -15.403 1.00 . A A . 128 GLY HA3 1 1
11 16738 1 1 1 GLY N N -6.511 27.495 -14.804 1.00 . A A . 128 GLY N 1 1
11 16739 1 1 1 GLY O O -6.346 25.676 -12.733 1.00 . A A . 128 GLY O 1 1
11 16740 1 1 2 PRO C C -6.158 22.637 -12.124 1.00 . A A . 129 PRO C 1 1
11 16741 1 1 2 PRO CA C -7.416 23.103 -12.861 1.00 . A A . 129 PRO CA 1 1
11 16742 1 1 2 PRO CB C -8.135 21.906 -13.501 1.00 . A A . 129 PRO CB 1 1
11 16743 1 1 2 PRO CD C -7.469 23.357 -15.277 1.00 . A A . 129 PRO CD 1 1
11 16744 1 1 2 PRO CG C -8.506 22.350 -14.875 1.00 . A A . 129 PRO CG 1 1
11 16745 1 1 2 PRO HA H -8.077 23.584 -12.157 1.00 . A A . 129 PRO HA 1 1
11 16746 1 1 2 PRO HB2 H -7.466 21.058 -13.530 1.00 . A A . 129 PRO HB2 1 1
11 16747 1 1 2 PRO HB3 H -9.009 21.657 -12.918 1.00 . A A . 129 PRO HB3 1 1
11 16748 1 1 2 PRO HD2 H -6.614 22.865 -15.716 1.00 . A A . 129 PRO HD2 1 1
11 16749 1 1 2 PRO HD3 H -7.886 24.078 -15.960 1.00 . A A . 129 PRO HD3 1 1
11 16750 1 1 2 PRO HG2 H -8.493 21.507 -15.550 1.00 . A A . 129 PRO HG2 1 1
11 16751 1 1 2 PRO HG3 H -9.485 22.806 -14.862 1.00 . A A . 129 PRO HG3 1 1
11 16752 1 1 2 PRO N N -7.114 23.985 -13.995 1.00 . A A . 129 PRO N 1 1
11 16753 1 1 2 PRO O O -5.712 21.499 -12.286 1.00 . A A . 129 PRO O 1 1
11 16754 1 1 3 HIS C C -4.864 22.731 -9.145 1.00 . A A . 130 HIS C 1 1
11 16755 1 1 3 HIS CA C -4.419 23.197 -10.522 1.00 . A A . 130 HIS CA 1 1
11 16756 1 1 3 HIS CB C -3.487 24.407 -10.390 1.00 . A A . 130 HIS CB 1 1
11 16757 1 1 3 HIS CD2 C -2.610 24.349 -12.835 1.00 . A A . 130 HIS CD2 1 1
11 16758 1 1 3 HIS CE1 C -2.471 26.508 -13.172 1.00 . A A . 130 HIS CE1 1 1
11 16759 1 1 3 HIS CG C -3.016 24.966 -11.700 1.00 . A A . 130 HIS CG 1 1
11 16760 1 1 3 HIS H H -5.967 24.433 -11.271 1.00 . A A . 130 HIS H 1 1
11 16761 1 1 3 HIS HA H -3.892 22.392 -11.013 1.00 . A A . 130 HIS HA 1 1
11 16762 1 1 3 HIS HB2 H -4.006 25.193 -9.864 1.00 . A A . 130 HIS HB2 1 1
11 16763 1 1 3 HIS HB3 H -2.616 24.117 -9.820 1.00 . A A . 130 HIS HB3 1 1
11 16764 1 1 3 HIS HD1 H -3.138 27.036 -11.312 1.00 . A A . 130 HIS HD1 1 1
11 16765 1 1 3 HIS HD2 H -2.557 23.283 -13.002 1.00 . A A . 130 HIS HD2 1 1
11 16766 1 1 3 HIS HE1 H -2.294 27.465 -13.637 1.00 . A A . 130 HIS HE1 1 1
11 16767 1 1 3 HIS HE2 H -1.846 25.183 -14.604 1.00 . A A . 130 HIS HE2 1 1
11 16768 1 1 3 HIS N N -5.588 23.524 -11.323 1.00 . A A . 130 HIS N 1 1
11 16769 1 1 3 HIS ND1 N -2.916 26.317 -11.947 1.00 . A A . 130 HIS ND1 1 1
11 16770 1 1 3 HIS NE2 N -2.276 25.331 -13.734 1.00 . A A . 130 HIS NE2 1 1
11 16771 1 1 3 HIS O O -5.223 23.542 -8.289 1.00 . A A . 130 HIS O 1 1
11 16772 1 1 4 MET C C -4.679 19.487 -7.471 1.00 . A A . 131 MET C 1 1
11 16773 1 1 4 MET CA C -5.337 20.837 -7.696 1.00 . A A . 131 MET CA 1 1
11 16774 1 1 4 MET CB C -6.859 20.671 -7.718 1.00 . A A . 131 MET CB 1 1
11 16775 1 1 4 MET CE C -9.402 18.331 -10.063 1.00 . A A . 131 MET CE 1 1
11 16776 1 1 4 MET CG C -7.364 19.700 -8.776 1.00 . A A . 131 MET CG 1 1
11 16777 1 1 4 MET H H -4.546 20.829 -9.659 1.00 . A A . 131 MET H 1 1
11 16778 1 1 4 MET HA H -5.064 21.502 -6.892 1.00 . A A . 131 MET HA 1 1
11 16779 1 1 4 MET HB2 H -7.183 20.312 -6.753 1.00 . A A . 131 MET HB2 1 1
11 16780 1 1 4 MET HB3 H -7.310 21.633 -7.902 1.00 . A A . 131 MET HB3 1 1
11 16781 1 1 4 MET HE1 H -8.991 18.690 -10.994 1.00 . A A . 131 MET HE1 1 1
11 16782 1 1 4 MET HE2 H -10.457 18.139 -10.185 1.00 . A A . 131 MET HE2 1 1
11 16783 1 1 4 MET HE3 H -8.901 17.418 -9.777 1.00 . A A . 131 MET HE3 1 1
11 16784 1 1 4 MET HG2 H -7.037 20.043 -9.746 1.00 . A A . 131 MET HG2 1 1
11 16785 1 1 4 MET HG3 H -6.945 18.724 -8.580 1.00 . A A . 131 MET HG3 1 1
11 16786 1 1 4 MET N N -4.872 21.423 -8.947 1.00 . A A . 131 MET N 1 1
11 16787 1 1 4 MET O O -4.092 18.912 -8.391 1.00 . A A . 131 MET O 1 1
11 16788 1 1 4 MET SD S -9.163 19.566 -8.788 1.00 . A A . 131 MET SD 1 1
11 16789 1 1 5 GLU C C -5.281 16.613 -6.064 1.00 . A A . 132 GLU C 1 1
11 16790 1 1 5 GLU CA C -4.217 17.693 -5.915 1.00 . A A . 132 GLU CA 1 1
11 16791 1 1 5 GLU CB C -3.654 17.702 -4.489 1.00 . A A . 132 GLU CB 1 1
11 16792 1 1 5 GLU CD C -4.094 17.932 -2.016 1.00 . A A . 132 GLU CD 1 1
11 16793 1 1 5 GLU CG C -4.691 17.965 -3.408 1.00 . A A . 132 GLU CG 1 1
11 16794 1 1 5 GLU H H -5.253 19.494 -5.560 1.00 . A A . 132 GLU H 1 1
11 16795 1 1 5 GLU HA H -3.417 17.490 -6.611 1.00 . A A . 132 GLU HA 1 1
11 16796 1 1 5 GLU HB2 H -3.198 16.744 -4.292 1.00 . A A . 132 GLU HB2 1 1
11 16797 1 1 5 GLU HB3 H -2.896 18.469 -4.422 1.00 . A A . 132 GLU HB3 1 1
11 16798 1 1 5 GLU HG2 H -5.126 18.937 -3.572 1.00 . A A . 132 GLU HG2 1 1
11 16799 1 1 5 GLU HG3 H -5.460 17.209 -3.472 1.00 . A A . 132 GLU HG3 1 1
11 16800 1 1 5 GLU N N -4.778 18.987 -6.251 1.00 . A A . 132 GLU N 1 1
11 16801 1 1 5 GLU O O -6.470 16.857 -5.844 1.00 . A A . 132 GLU O 1 1
11 16802 1 1 5 GLU OE1 O -3.896 19.011 -1.420 1.00 . A A . 132 GLU OE1 1 1
11 16803 1 1 5 GLU OE2 O -3.809 16.826 -1.512 1.00 . A A . 132 GLU OE2 1 1
11 16804 1 1 6 THR C C -6.215 13.827 -5.250 1.00 . A A . 133 THR C 1 1
11 16805 1 1 6 THR CA C -5.739 14.298 -6.617 1.00 . A A . 133 THR CA 1 1
11 16806 1 1 6 THR CB C -5.019 13.140 -7.328 1.00 . A A . 133 THR CB 1 1
11 16807 1 1 6 THR CG2 C -6.009 12.100 -7.831 1.00 . A A . 133 THR CG2 1 1
11 16808 1 1 6 THR H H -3.892 15.313 -6.655 1.00 . A A . 133 THR H 1 1
11 16809 1 1 6 THR HA H -6.586 14.602 -7.210 1.00 . A A . 133 THR HA 1 1
11 16810 1 1 6 THR HB H -4.348 12.668 -6.623 1.00 . A A . 133 THR HB 1 1
11 16811 1 1 6 THR HG1 H -4.638 14.499 -8.713 1.00 . A A . 133 THR HG1 1 1
11 16812 1 1 6 THR HG21 H -6.564 11.697 -6.996 1.00 . A A . 133 THR HG21 1 1
11 16813 1 1 6 THR HG22 H -5.474 11.302 -8.326 1.00 . A A . 133 THR HG22 1 1
11 16814 1 1 6 THR HG23 H -6.692 12.560 -8.528 1.00 . A A . 133 THR HG23 1 1
11 16815 1 1 6 THR N N -4.846 15.431 -6.463 1.00 . A A . 133 THR N 1 1
11 16816 1 1 6 THR O O -5.528 14.025 -4.244 1.00 . A A . 133 THR O 1 1
11 16817 1 1 6 THR OG1 O -4.266 13.653 -8.436 1.00 . A A . 133 THR OG1 1 1
11 16818 1 1 7 GLU C C -7.355 11.327 -3.665 1.00 . A A . 134 GLU C 1 1
11 16819 1 1 7 GLU CA C -7.912 12.709 -3.961 1.00 . A A . 134 GLU CA 1 1
11 16820 1 1 7 GLU CB C -9.442 12.698 -3.979 1.00 . A A . 134 GLU CB 1 1
11 16821 1 1 7 GLU CD C -11.563 12.068 -5.185 1.00 . A A . 134 GLU CD 1 1
11 16822 1 1 7 GLU CG C -10.050 11.981 -5.169 1.00 . A A . 134 GLU CG 1 1
11 16823 1 1 7 GLU H H -7.833 12.994 -6.054 1.00 . A A . 134 GLU H 1 1
11 16824 1 1 7 GLU HA H -7.576 13.384 -3.185 1.00 . A A . 134 GLU HA 1 1
11 16825 1 1 7 GLU HB2 H -9.788 12.207 -3.083 1.00 . A A . 134 GLU HB2 1 1
11 16826 1 1 7 GLU HB3 H -9.795 13.717 -3.978 1.00 . A A . 134 GLU HB3 1 1
11 16827 1 1 7 GLU HG2 H -9.667 12.427 -6.075 1.00 . A A . 134 GLU HG2 1 1
11 16828 1 1 7 GLU HG3 H -9.761 10.942 -5.129 1.00 . A A . 134 GLU HG3 1 1
11 16829 1 1 7 GLU N N -7.373 13.191 -5.214 1.00 . A A . 134 GLU N 1 1
11 16830 1 1 7 GLU O O -7.649 10.347 -4.358 1.00 . A A . 134 GLU O 1 1
11 16831 1 1 7 GLU OE1 O -12.104 13.031 -5.767 1.00 . A A . 134 GLU OE1 1 1
11 16832 1 1 7 GLU OE2 O -12.224 11.180 -4.608 1.00 . A A . 134 GLU OE2 1 1
11 16833 1 1 8 LEU C C -6.248 9.655 -0.846 1.00 . A A . 135 LEU C 1 1
11 16834 1 1 8 LEU CA C -5.859 10.041 -2.259 1.00 . A A . 135 LEU CA 1 1
11 16835 1 1 8 LEU CB C -4.342 10.219 -2.343 1.00 . A A . 135 LEU CB 1 1
11 16836 1 1 8 LEU CD1 C -2.313 10.847 -3.660 1.00 . A A . 135 LEU CD1 1 1
11 16837 1 1 8 LEU CD2 C -4.356 10.021 -4.843 1.00 . A A . 135 LEU CD2 1 1
11 16838 1 1 8 LEU CG C -3.829 10.811 -3.656 1.00 . A A . 135 LEU CG 1 1
11 16839 1 1 8 LEU H H -6.361 12.084 -2.126 1.00 . A A . 135 LEU H 1 1
11 16840 1 1 8 LEU HA H -6.166 9.260 -2.938 1.00 . A A . 135 LEU HA 1 1
11 16841 1 1 8 LEU HB2 H -4.031 10.865 -1.535 1.00 . A A . 135 LEU HB2 1 1
11 16842 1 1 8 LEU HB3 H -3.881 9.252 -2.207 1.00 . A A . 135 LEU HB3 1 1
11 16843 1 1 8 LEU HD11 H -1.966 11.448 -2.833 1.00 . A A . 135 LEU HD11 1 1
11 16844 1 1 8 LEU HD12 H -1.966 11.274 -4.588 1.00 . A A . 135 LEU HD12 1 1
11 16845 1 1 8 LEU HD13 H -1.932 9.841 -3.560 1.00 . A A . 135 LEU HD13 1 1
11 16846 1 1 8 LEU HD21 H -3.964 10.441 -5.758 1.00 . A A . 135 LEU HD21 1 1
11 16847 1 1 8 LEU HD22 H -5.438 10.075 -4.857 1.00 . A A . 135 LEU HD22 1 1
11 16848 1 1 8 LEU HD23 H -4.047 8.992 -4.756 1.00 . A A . 135 LEU HD23 1 1
11 16849 1 1 8 LEU HG H -4.185 11.828 -3.745 1.00 . A A . 135 LEU HG 1 1
11 16850 1 1 8 LEU N N -6.532 11.268 -2.639 1.00 . A A . 135 LEU N 1 1
11 16851 1 1 8 LEU O O -6.396 10.517 0.022 1.00 . A A . 135 LEU O 1 1
11 16852 1 1 9 ILE C C -5.697 7.003 1.262 1.00 . A A . 136 ILE C 1 1
11 16853 1 1 9 ILE CA C -6.794 7.892 0.703 1.00 . A A . 136 ILE CA 1 1
11 16854 1 1 9 ILE CB C -8.150 7.141 0.686 1.00 . A A . 136 ILE CB 1 1
11 16855 1 1 9 ILE CD1 C -8.573 7.540 3.163 1.00 . A A . 136 ILE CD1 1 1
11 16856 1 1 9 ILE CG1 C -8.441 6.523 2.055 1.00 . A A . 136 ILE CG1 1 1
11 16857 1 1 9 ILE CG2 C -8.175 6.073 -0.394 1.00 . A A . 136 ILE CG2 1 1
11 16858 1 1 9 ILE H H -6.299 7.721 -1.342 1.00 . A A . 136 ILE H 1 1
11 16859 1 1 9 ILE HA H -6.896 8.756 1.345 1.00 . A A . 136 ILE HA 1 1
11 16860 1 1 9 ILE HB H -8.924 7.857 0.458 1.00 . A A . 136 ILE HB 1 1
11 16861 1 1 9 ILE HD11 H -8.726 7.029 4.101 1.00 . A A . 136 ILE HD11 1 1
11 16862 1 1 9 ILE HD12 H -9.417 8.182 2.961 1.00 . A A . 136 ILE HD12 1 1
11 16863 1 1 9 ILE HD13 H -7.673 8.133 3.217 1.00 . A A . 136 ILE HD13 1 1
11 16864 1 1 9 ILE HG12 H -9.366 5.968 2.005 1.00 . A A . 136 ILE HG12 1 1
11 16865 1 1 9 ILE HG13 H -7.638 5.850 2.316 1.00 . A A . 136 ILE HG13 1 1
11 16866 1 1 9 ILE HG21 H -7.416 5.336 -0.183 1.00 . A A . 136 ILE HG21 1 1
11 16867 1 1 9 ILE HG22 H -7.979 6.527 -1.356 1.00 . A A . 136 ILE HG22 1 1
11 16868 1 1 9 ILE HG23 H -9.144 5.598 -0.409 1.00 . A A . 136 ILE HG23 1 1
11 16869 1 1 9 ILE N N -6.422 8.372 -0.614 1.00 . A A . 136 ILE N 1 1
11 16870 1 1 9 ILE O O -5.333 5.996 0.664 1.00 . A A . 136 ILE O 1 1
11 16871 1 1 10 GLU C C -4.212 6.639 4.520 1.00 . A A . 137 GLU C 1 1
11 16872 1 1 10 GLU CA C -4.063 6.677 3.009 1.00 . A A . 137 GLU CA 1 1
11 16873 1 1 10 GLU CB C -2.736 7.332 2.623 1.00 . A A . 137 GLU CB 1 1
11 16874 1 1 10 GLU CD C -1.372 9.452 2.619 1.00 . A A . 137 GLU CD 1 1
11 16875 1 1 10 GLU CG C -2.746 8.840 2.766 1.00 . A A . 137 GLU CG 1 1
11 16876 1 1 10 GLU H H -5.535 8.176 2.864 1.00 . A A . 137 GLU H 1 1
11 16877 1 1 10 GLU HA H -4.079 5.666 2.631 1.00 . A A . 137 GLU HA 1 1
11 16878 1 1 10 GLU HB2 H -1.954 6.935 3.254 1.00 . A A . 137 GLU HB2 1 1
11 16879 1 1 10 GLU HB3 H -2.516 7.091 1.596 1.00 . A A . 137 GLU HB3 1 1
11 16880 1 1 10 GLU HG2 H -3.389 9.254 2.004 1.00 . A A . 137 GLU HG2 1 1
11 16881 1 1 10 GLU HG3 H -3.137 9.088 3.736 1.00 . A A . 137 GLU HG3 1 1
11 16882 1 1 10 GLU N N -5.166 7.394 2.403 1.00 . A A . 137 GLU N 1 1
11 16883 1 1 10 GLU O O -4.876 7.493 5.112 1.00 . A A . 137 GLU O 1 1
11 16884 1 1 10 GLU OE1 O -1.036 9.915 1.510 1.00 . A A . 137 GLU OE1 1 1
11 16885 1 1 10 GLU OE2 O -0.620 9.476 3.613 1.00 . A A . 137 GLU OE2 1 1
11 16886 1 1 11 GLY C C -3.208 4.127 7.002 1.00 . A A . 138 GLY C 1 1
11 16887 1 1 11 GLY CA C -3.658 5.497 6.564 1.00 . A A . 138 GLY CA 1 1
11 16888 1 1 11 GLY H H -3.098 4.993 4.587 1.00 . A A . 138 GLY H 1 1
11 16889 1 1 11 GLY HA2 H -3.025 6.240 7.024 1.00 . A A . 138 GLY HA2 1 1
11 16890 1 1 11 GLY HA3 H -4.678 5.650 6.890 1.00 . A A . 138 GLY HA3 1 1
11 16891 1 1 11 GLY N N -3.597 5.645 5.130 1.00 . A A . 138 GLY N 1 1
11 16892 1 1 11 GLY O O -2.704 3.348 6.188 1.00 . A A . 138 GLY O 1 1
11 16893 1 1 12 GLU C C -4.189 1.561 8.547 1.00 . A A . 139 GLU C 1 1
11 16894 1 1 12 GLU CA C -3.044 2.525 8.810 1.00 . A A . 139 GLU CA 1 1
11 16895 1 1 12 GLU CB C -2.753 2.606 10.313 1.00 . A A . 139 GLU CB 1 1
11 16896 1 1 12 GLU CD C -2.133 1.360 12.436 1.00 . A A . 139 GLU CD 1 1
11 16897 1 1 12 GLU CG C -2.451 1.256 10.956 1.00 . A A . 139 GLU CG 1 1
11 16898 1 1 12 GLU H H -3.764 4.510 8.879 1.00 . A A . 139 GLU H 1 1
11 16899 1 1 12 GLU HA H -2.164 2.175 8.293 1.00 . A A . 139 GLU HA 1 1
11 16900 1 1 12 GLU HB2 H -1.900 3.249 10.468 1.00 . A A . 139 GLU HB2 1 1
11 16901 1 1 12 GLU HB3 H -3.609 3.033 10.812 1.00 . A A . 139 GLU HB3 1 1
11 16902 1 1 12 GLU HG2 H -3.311 0.616 10.835 1.00 . A A . 139 GLU HG2 1 1
11 16903 1 1 12 GLU HG3 H -1.603 0.814 10.451 1.00 . A A . 139 GLU HG3 1 1
11 16904 1 1 12 GLU N N -3.383 3.833 8.280 1.00 . A A . 139 GLU N 1 1
11 16905 1 1 12 GLU O O -5.352 1.884 8.789 1.00 . A A . 139 GLU O 1 1
11 16906 1 1 12 GLU OE1 O -3.044 1.665 13.230 1.00 . A A . 139 GLU OE1 1 1
11 16907 1 1 12 GLU OE2 O -0.972 1.113 12.819 1.00 . A A . 139 GLU OE2 1 1
11 16908 1 1 13 VAL C C -5.245 -1.304 9.083 1.00 . A A . 140 VAL C 1 1
11 16909 1 1 13 VAL CA C -4.870 -0.616 7.783 1.00 . A A . 140 VAL CA 1 1
11 16910 1 1 13 VAL CB C -4.396 -1.678 6.777 1.00 . A A . 140 VAL CB 1 1
11 16911 1 1 13 VAL CG1 C -5.514 -2.660 6.478 1.00 . A A . 140 VAL CG1 1 1
11 16912 1 1 13 VAL CG2 C -3.904 -1.028 5.500 1.00 . A A . 140 VAL CG2 1 1
11 16913 1 1 13 VAL H H -2.912 0.188 7.876 1.00 . A A . 140 VAL H 1 1
11 16914 1 1 13 VAL HA H -5.742 -0.115 7.379 1.00 . A A . 140 VAL HA 1 1
11 16915 1 1 13 VAL HB H -3.575 -2.224 7.219 1.00 . A A . 140 VAL HB 1 1
11 16916 1 1 13 VAL HG11 H -5.163 -3.401 5.776 1.00 . A A . 140 VAL HG11 1 1
11 16917 1 1 13 VAL HG12 H -6.354 -2.131 6.053 1.00 . A A . 140 VAL HG12 1 1
11 16918 1 1 13 VAL HG13 H -5.820 -3.147 7.392 1.00 . A A . 140 VAL HG13 1 1
11 16919 1 1 13 VAL HG21 H -4.705 -0.461 5.051 1.00 . A A . 140 VAL HG21 1 1
11 16920 1 1 13 VAL HG22 H -3.574 -1.793 4.812 1.00 . A A . 140 VAL HG22 1 1
11 16921 1 1 13 VAL HG23 H -3.080 -0.368 5.728 1.00 . A A . 140 VAL HG23 1 1
11 16922 1 1 13 VAL N N -3.860 0.388 8.045 1.00 . A A . 140 VAL N 1 1
11 16923 1 1 13 VAL O O -4.389 -1.869 9.765 1.00 . A A . 140 VAL O 1 1
11 16924 1 1 14 VAL C C -7.581 -3.223 10.393 1.00 . A A . 141 VAL C 1 1
11 16925 1 1 14 VAL CA C -6.975 -1.853 10.672 1.00 . A A . 141 VAL CA 1 1
11 16926 1 1 14 VAL CB C -7.980 -0.935 11.433 1.00 . A A . 141 VAL CB 1 1
11 16927 1 1 14 VAL CG1 C -8.266 0.335 10.649 1.00 . A A . 141 VAL CG1 1 1
11 16928 1 1 14 VAL CG2 C -9.276 -1.658 11.775 1.00 . A A . 141 VAL CG2 1 1
11 16929 1 1 14 VAL H H -7.159 -0.795 8.835 1.00 . A A . 141 VAL H 1 1
11 16930 1 1 14 VAL HA H -6.108 -1.989 11.302 1.00 . A A . 141 VAL HA 1 1
11 16931 1 1 14 VAL HB H -7.518 -0.641 12.358 1.00 . A A . 141 VAL HB 1 1
11 16932 1 1 14 VAL HG11 H -8.745 0.081 9.716 1.00 . A A . 141 VAL HG11 1 1
11 16933 1 1 14 VAL HG12 H -7.337 0.848 10.445 1.00 . A A . 141 VAL HG12 1 1
11 16934 1 1 14 VAL HG13 H -8.915 0.978 11.226 1.00 . A A . 141 VAL HG13 1 1
11 16935 1 1 14 VAL HG21 H -9.757 -1.983 10.864 1.00 . A A . 141 VAL HG21 1 1
11 16936 1 1 14 VAL HG22 H -9.933 -0.990 12.310 1.00 . A A . 141 VAL HG22 1 1
11 16937 1 1 14 VAL HG23 H -9.057 -2.518 12.391 1.00 . A A . 141 VAL HG23 1 1
11 16938 1 1 14 VAL N N -6.513 -1.247 9.432 1.00 . A A . 141 VAL N 1 1
11 16939 1 1 14 VAL O O -7.459 -4.147 11.202 1.00 . A A . 141 VAL O 1 1
11 16940 1 1 15 GLU C C -8.954 -4.738 7.347 1.00 . A A . 142 GLU C 1 1
11 16941 1 1 15 GLU CA C -8.849 -4.609 8.864 1.00 . A A . 142 GLU CA 1 1
11 16942 1 1 15 GLU CB C -10.235 -4.678 9.503 1.00 . A A . 142 GLU CB 1 1
11 16943 1 1 15 GLU CD C -10.624 -7.145 9.099 1.00 . A A . 142 GLU CD 1 1
11 16944 1 1 15 GLU CG C -10.557 -6.031 10.119 1.00 . A A . 142 GLU CG 1 1
11 16945 1 1 15 GLU H H -8.196 -2.618 8.590 1.00 . A A . 142 GLU H 1 1
11 16946 1 1 15 GLU HA H -8.252 -5.424 9.242 1.00 . A A . 142 GLU HA 1 1
11 16947 1 1 15 GLU HB2 H -10.298 -3.930 10.280 1.00 . A A . 142 GLU HB2 1 1
11 16948 1 1 15 GLU HB3 H -10.977 -4.464 8.748 1.00 . A A . 142 GLU HB3 1 1
11 16949 1 1 15 GLU HG2 H -9.793 -6.274 10.842 1.00 . A A . 142 GLU HG2 1 1
11 16950 1 1 15 GLU HG3 H -11.510 -5.963 10.617 1.00 . A A . 142 GLU HG3 1 1
11 16951 1 1 15 GLU N N -8.194 -3.364 9.227 1.00 . A A . 142 GLU N 1 1
11 16952 1 1 15 GLU O O -9.043 -3.737 6.629 1.00 . A A . 142 GLU O 1 1
11 16953 1 1 15 GLU OE1 O -9.593 -7.826 8.885 1.00 . A A . 142 GLU OE1 1 1
11 16954 1 1 15 GLU OE2 O -11.701 -7.340 8.501 1.00 . A A . 142 GLU OE2 1 1
11 16955 1 1 16 ILE C C -9.960 -7.457 5.218 1.00 . A A . 143 ILE C 1 1
11 16956 1 1 16 ILE CA C -9.011 -6.290 5.459 1.00 . A A . 143 ILE CA 1 1
11 16957 1 1 16 ILE CB C -7.627 -6.663 4.876 1.00 . A A . 143 ILE CB 1 1
11 16958 1 1 16 ILE CD1 C -5.263 -5.811 4.492 1.00 . A A . 143 ILE CD1 1 1
11 16959 1 1 16 ILE CG1 C -6.645 -5.502 5.021 1.00 . A A . 143 ILE CG1 1 1
11 16960 1 1 16 ILE CG2 C -7.756 -7.069 3.412 1.00 . A A . 143 ILE CG2 1 1
11 16961 1 1 16 ILE H H -8.916 -6.715 7.533 1.00 . A A . 143 ILE H 1 1
11 16962 1 1 16 ILE HA H -9.381 -5.418 4.938 1.00 . A A . 143 ILE HA 1 1
11 16963 1 1 16 ILE HB H -7.250 -7.514 5.425 1.00 . A A . 143 ILE HB 1 1
11 16964 1 1 16 ILE HD11 H -4.849 -6.646 5.036 1.00 . A A . 143 ILE HD11 1 1
11 16965 1 1 16 ILE HD12 H -4.627 -4.949 4.620 1.00 . A A . 143 ILE HD12 1 1
11 16966 1 1 16 ILE HD13 H -5.326 -6.059 3.443 1.00 . A A . 143 ILE HD13 1 1
11 16967 1 1 16 ILE HG12 H -7.023 -4.648 4.479 1.00 . A A . 143 ILE HG12 1 1
11 16968 1 1 16 ILE HG13 H -6.552 -5.246 6.066 1.00 . A A . 143 ILE HG13 1 1
11 16969 1 1 16 ILE HG21 H -8.422 -7.916 3.331 1.00 . A A . 143 ILE HG21 1 1
11 16970 1 1 16 ILE HG22 H -6.784 -7.338 3.026 1.00 . A A . 143 ILE HG22 1 1
11 16971 1 1 16 ILE HG23 H -8.153 -6.242 2.843 1.00 . A A . 143 ILE HG23 1 1
11 16972 1 1 16 ILE N N -8.943 -5.978 6.881 1.00 . A A . 143 ILE N 1 1
11 16973 1 1 16 ILE O O -9.735 -8.562 5.713 1.00 . A A . 143 ILE O 1 1
11 16974 1 1 17 GLN C C -12.027 -8.322 2.552 1.00 . A A . 144 GLN C 1 1
11 16975 1 1 17 GLN CA C -11.932 -8.265 4.068 1.00 . A A . 144 GLN CA 1 1
11 16976 1 1 17 GLN CB C -13.318 -8.042 4.671 1.00 . A A . 144 GLN CB 1 1
11 16977 1 1 17 GLN CD C -13.977 -10.488 4.516 1.00 . A A . 144 GLN CD 1 1
11 16978 1 1 17 GLN CG C -14.359 -9.053 4.210 1.00 . A A . 144 GLN CG 1 1
11 16979 1 1 17 GLN H H -11.201 -6.283 4.183 1.00 . A A . 144 GLN H 1 1
11 16980 1 1 17 GLN HA H -11.536 -9.202 4.430 1.00 . A A . 144 GLN HA 1 1
11 16981 1 1 17 GLN HB2 H -13.243 -8.099 5.746 1.00 . A A . 144 GLN HB2 1 1
11 16982 1 1 17 GLN HB3 H -13.660 -7.056 4.396 1.00 . A A . 144 GLN HB3 1 1
11 16983 1 1 17 GLN HE21 H -13.188 -10.690 2.709 1.00 . A A . 144 GLN HE21 1 1
11 16984 1 1 17 GLN HE22 H -13.097 -12.083 3.726 1.00 . A A . 144 GLN HE22 1 1
11 16985 1 1 17 GLN HG2 H -15.289 -8.838 4.700 1.00 . A A . 144 GLN HG2 1 1
11 16986 1 1 17 GLN HG3 H -14.488 -8.955 3.142 1.00 . A A . 144 GLN HG3 1 1
11 16987 1 1 17 GLN N N -11.020 -7.208 4.469 1.00 . A A . 144 GLN N 1 1
11 16988 1 1 17 GLN NE2 N -13.358 -11.152 3.555 1.00 . A A . 144 GLN NE2 1 1
11 16989 1 1 17 GLN O O -12.625 -7.457 1.931 1.00 . A A . 144 GLN O 1 1
11 16990 1 1 17 GLN OE1 O -14.263 -11.005 5.596 1.00 . A A . 144 GLN OE1 1 1
11 16991 1 1 18 ILE C C -12.096 -10.814 0.125 1.00 . A A . 145 ILE C 1 1
11 16992 1 1 18 ILE CA C -11.447 -9.495 0.516 1.00 . A A . 145 ILE CA 1 1
11 16993 1 1 18 ILE CB C -10.018 -9.426 -0.078 1.00 . A A . 145 ILE CB 1 1
11 16994 1 1 18 ILE CD1 C -10.199 -6.893 -0.329 1.00 . A A . 145 ILE CD1 1 1
11 16995 1 1 18 ILE CG1 C -9.385 -8.058 0.196 1.00 . A A . 145 ILE CG1 1 1
11 16996 1 1 18 ILE CG2 C -10.038 -9.710 -1.576 1.00 . A A . 145 ILE CG2 1 1
11 16997 1 1 18 ILE H H -11.002 -10.025 2.519 1.00 . A A . 145 ILE H 1 1
11 16998 1 1 18 ILE HA H -12.028 -8.684 0.100 1.00 . A A . 145 ILE HA 1 1
11 16999 1 1 18 ILE HB H -9.421 -10.190 0.397 1.00 . A A . 145 ILE HB 1 1
11 17000 1 1 18 ILE HD11 H -11.105 -6.800 0.250 1.00 . A A . 145 ILE HD11 1 1
11 17001 1 1 18 ILE HD12 H -10.454 -7.070 -1.363 1.00 . A A . 145 ILE HD12 1 1
11 17002 1 1 18 ILE HD13 H -9.624 -5.983 -0.249 1.00 . A A . 145 ILE HD13 1 1
11 17003 1 1 18 ILE HG12 H -9.270 -7.928 1.261 1.00 . A A . 145 ILE HG12 1 1
11 17004 1 1 18 ILE HG13 H -8.411 -8.021 -0.272 1.00 . A A . 145 ILE HG13 1 1
11 17005 1 1 18 ILE HG21 H -9.032 -9.668 -1.964 1.00 . A A . 145 ILE HG21 1 1
11 17006 1 1 18 ILE HG22 H -10.647 -8.969 -2.074 1.00 . A A . 145 ILE HG22 1 1
11 17007 1 1 18 ILE HG23 H -10.452 -10.692 -1.750 1.00 . A A . 145 ILE HG23 1 1
11 17008 1 1 18 ILE N N -11.440 -9.344 1.964 1.00 . A A . 145 ILE N 1 1
11 17009 1 1 18 ILE O O -11.723 -11.871 0.634 1.00 . A A . 145 ILE O 1 1
11 17010 1 1 19 ASP C C -12.937 -12.692 -2.231 1.00 . A A . 146 ASP C 1 1
11 17011 1 1 19 ASP CA C -13.774 -11.941 -1.205 1.00 . A A . 146 ASP CA 1 1
11 17012 1 1 19 ASP CB C -15.133 -11.587 -1.802 1.00 . A A . 146 ASP CB 1 1
11 17013 1 1 19 ASP CG C -16.020 -12.802 -1.962 1.00 . A A . 146 ASP CG 1 1
11 17014 1 1 19 ASP H H -13.359 -9.868 -1.103 1.00 . A A . 146 ASP H 1 1
11 17015 1 1 19 ASP HA H -13.923 -12.577 -0.345 1.00 . A A . 146 ASP HA 1 1
11 17016 1 1 19 ASP HB2 H -15.633 -10.881 -1.156 1.00 . A A . 146 ASP HB2 1 1
11 17017 1 1 19 ASP HB3 H -14.987 -11.140 -2.774 1.00 . A A . 146 ASP HB3 1 1
11 17018 1 1 19 ASP N N -13.081 -10.745 -0.756 1.00 . A A . 146 ASP N 1 1
11 17019 1 1 19 ASP O O -12.664 -12.188 -3.323 1.00 . A A . 146 ASP O 1 1
11 17020 1 1 19 ASP OD1 O -16.951 -12.965 -1.148 1.00 . A A . 146 ASP OD1 1 1
11 17021 1 1 19 ASP OD2 O -15.790 -13.601 -2.892 1.00 . A A . 146 ASP OD2 1 1
11 17022 1 1 20 ARG C C -12.555 -15.833 -3.368 1.00 . A A . 147 ARG C 1 1
11 17023 1 1 20 ARG CA C -11.713 -14.726 -2.749 1.00 . A A . 147 ARG CA 1 1
11 17024 1 1 20 ARG CB C -10.537 -15.331 -1.978 1.00 . A A . 147 ARG CB 1 1
11 17025 1 1 20 ARG CD C -8.889 -13.544 -2.613 1.00 . A A . 147 ARG CD 1 1
11 17026 1 1 20 ARG CG C -9.543 -14.300 -1.468 1.00 . A A . 147 ARG CG 1 1
11 17027 1 1 20 ARG CZ C -7.221 -11.757 -2.929 1.00 . A A . 147 ARG CZ 1 1
11 17028 1 1 20 ARG H H -12.784 -14.245 -0.991 1.00 . A A . 147 ARG H 1 1
11 17029 1 1 20 ARG HA H -11.331 -14.097 -3.539 1.00 . A A . 147 ARG HA 1 1
11 17030 1 1 20 ARG HB2 H -10.923 -15.876 -1.128 1.00 . A A . 147 ARG HB2 1 1
11 17031 1 1 20 ARG HB3 H -10.012 -16.016 -2.626 1.00 . A A . 147 ARG HB3 1 1
11 17032 1 1 20 ARG HD2 H -8.401 -14.253 -3.266 1.00 . A A . 147 ARG HD2 1 1
11 17033 1 1 20 ARG HD3 H -9.654 -13.016 -3.163 1.00 . A A . 147 ARG HD3 1 1
11 17034 1 1 20 ARG HE H -7.731 -12.551 -1.167 1.00 . A A . 147 ARG HE 1 1
11 17035 1 1 20 ARG HG2 H -10.060 -13.597 -0.833 1.00 . A A . 147 ARG HG2 1 1
11 17036 1 1 20 ARG HG3 H -8.776 -14.805 -0.898 1.00 . A A . 147 ARG HG3 1 1
11 17037 1 1 20 ARG HH11 H -8.096 -12.400 -4.640 1.00 . A A . 147 ARG HH11 1 1
11 17038 1 1 20 ARG HH12 H -6.909 -11.150 -4.838 1.00 . A A . 147 ARG HH12 1 1
11 17039 1 1 20 ARG HH21 H -6.175 -10.909 -1.419 1.00 . A A . 147 ARG HH21 1 1
11 17040 1 1 20 ARG HH22 H -5.817 -10.293 -3.004 1.00 . A A . 147 ARG HH22 1 1
11 17041 1 1 20 ARG N N -12.526 -13.898 -1.872 1.00 . A A . 147 ARG N 1 1
11 17042 1 1 20 ARG NE N -7.900 -12.582 -2.136 1.00 . A A . 147 ARG NE 1 1
11 17043 1 1 20 ARG NH1 N -7.427 -11.769 -4.239 1.00 . A A . 147 ARG NH1 1 1
11 17044 1 1 20 ARG NH2 N -6.335 -10.922 -2.409 1.00 . A A . 147 ARG NH2 1 1
11 17045 1 1 20 ARG O O -12.061 -16.926 -3.640 1.00 . A A . 147 ARG O 1 1
11 17046 1 1 21 SER C C -15.355 -15.943 -5.444 1.00 . A A . 148 SER C 1 1
11 17047 1 1 21 SER CA C -14.735 -16.513 -4.169 1.00 . A A . 148 SER CA 1 1
11 17048 1 1 21 SER CB C -15.822 -16.886 -3.153 1.00 . A A . 148 SER CB 1 1
11 17049 1 1 21 SER H H -14.162 -14.645 -3.365 1.00 . A A . 148 SER H 1 1
11 17050 1 1 21 SER HA H -14.166 -17.395 -4.421 1.00 . A A . 148 SER HA 1 1
11 17051 1 1 21 SER HB2 H -15.357 -17.139 -2.213 1.00 . A A . 148 SER HB2 1 1
11 17052 1 1 21 SER HB3 H -16.480 -16.042 -3.011 1.00 . A A . 148 SER HB3 1 1
11 17053 1 1 21 SER HG H -16.250 -18.798 -3.179 1.00 . A A . 148 SER HG 1 1
11 17054 1 1 21 SER N N -13.826 -15.543 -3.587 1.00 . A A . 148 SER N 1 1
11 17055 1 1 21 SER O O -16.002 -16.657 -6.212 1.00 . A A . 148 SER O 1 1
11 17056 1 1 21 SER OG O -16.587 -17.994 -3.594 1.00 . A A . 148 SER OG 1 1
11 17057 1 1 22 ILE C C -15.073 -14.561 -8.125 1.00 . A A . 149 ILE C 1 1
11 17058 1 1 22 ILE CA C -15.639 -13.953 -6.841 1.00 . A A . 149 ILE CA 1 1
11 17059 1 1 22 ILE CB C -15.262 -12.455 -6.812 1.00 . A A . 149 ILE CB 1 1
11 17060 1 1 22 ILE CD1 C -17.281 -11.752 -5.407 1.00 . A A . 149 ILE CD1 1 1
11 17061 1 1 22 ILE CG1 C -15.774 -11.778 -5.535 1.00 . A A . 149 ILE CG1 1 1
11 17062 1 1 22 ILE CG2 C -15.809 -11.752 -8.043 1.00 . A A . 149 ILE CG2 1 1
11 17063 1 1 22 ILE H H -14.658 -14.133 -4.979 1.00 . A A . 149 ILE H 1 1
11 17064 1 1 22 ILE HA H -16.716 -14.034 -6.856 1.00 . A A . 149 ILE HA 1 1
11 17065 1 1 22 ILE HB H -14.186 -12.383 -6.840 1.00 . A A . 149 ILE HB 1 1
11 17066 1 1 22 ILE HD11 H -17.706 -11.229 -6.250 1.00 . A A . 149 ILE HD11 1 1
11 17067 1 1 22 ILE HD12 H -17.557 -11.245 -4.493 1.00 . A A . 149 ILE HD12 1 1
11 17068 1 1 22 ILE HD13 H -17.659 -12.763 -5.384 1.00 . A A . 149 ILE HD13 1 1
11 17069 1 1 22 ILE HG12 H -15.381 -12.303 -4.677 1.00 . A A . 149 ILE HG12 1 1
11 17070 1 1 22 ILE HG13 H -15.422 -10.756 -5.515 1.00 . A A . 149 ILE HG13 1 1
11 17071 1 1 22 ILE HG21 H -15.382 -12.196 -8.931 1.00 . A A . 149 ILE HG21 1 1
11 17072 1 1 22 ILE HG22 H -15.551 -10.706 -8.007 1.00 . A A . 149 ILE HG22 1 1
11 17073 1 1 22 ILE HG23 H -16.884 -11.858 -8.070 1.00 . A A . 149 ILE HG23 1 1
11 17074 1 1 22 ILE N N -15.144 -14.647 -5.656 1.00 . A A . 149 ILE N 1 1
11 17075 1 1 22 ILE O O -13.855 -14.669 -8.288 1.00 . A A . 149 ILE O 1 1
11 17076 1 1 23 THR C C -16.129 -14.599 -11.453 1.00 . A A . 150 THR C 1 1
11 17077 1 1 23 THR CA C -15.543 -15.456 -10.333 1.00 . A A . 150 THR CA 1 1
11 17078 1 1 23 THR CB C -15.980 -16.923 -10.523 1.00 . A A . 150 THR CB 1 1
11 17079 1 1 23 THR CG2 C -15.192 -17.850 -9.609 1.00 . A A . 150 THR CG2 1 1
11 17080 1 1 23 THR H H -16.916 -14.876 -8.836 1.00 . A A . 150 THR H 1 1
11 17081 1 1 23 THR HA H -14.465 -15.411 -10.383 1.00 . A A . 150 THR HA 1 1
11 17082 1 1 23 THR HB H -15.789 -17.208 -11.548 1.00 . A A . 150 THR HB 1 1
11 17083 1 1 23 THR HG1 H -17.558 -16.841 -9.334 1.00 . A A . 150 THR HG1 1 1
11 17084 1 1 23 THR HG21 H -15.355 -17.565 -8.580 1.00 . A A . 150 THR HG21 1 1
11 17085 1 1 23 THR HG22 H -14.139 -17.778 -9.841 1.00 . A A . 150 THR HG22 1 1
11 17086 1 1 23 THR HG23 H -15.523 -18.868 -9.757 1.00 . A A . 150 THR HG23 1 1
11 17087 1 1 23 THR N N -15.957 -14.944 -9.036 1.00 . A A . 150 THR N 1 1
11 17088 1 1 23 THR O O -17.261 -14.121 -11.346 1.00 . A A . 150 THR O 1 1
11 17089 1 1 23 THR OG1 O -17.384 -17.060 -10.257 1.00 . A A . 150 THR OG1 1 1
11 17090 1 1 24 GLY C C -15.575 -12.112 -13.422 1.00 . A A . 151 GLY C 1 1
11 17091 1 1 24 GLY CA C -15.834 -13.590 -13.625 1.00 . A A . 151 GLY CA 1 1
11 17092 1 1 24 GLY H H -14.463 -14.789 -12.548 1.00 . A A . 151 GLY H 1 1
11 17093 1 1 24 GLY HA2 H -15.335 -13.912 -14.528 1.00 . A A . 151 GLY HA2 1 1
11 17094 1 1 24 GLY HA3 H -16.896 -13.745 -13.738 1.00 . A A . 151 GLY HA3 1 1
11 17095 1 1 24 GLY N N -15.360 -14.392 -12.515 1.00 . A A . 151 GLY N 1 1
11 17096 1 1 24 GLY O O -16.434 -11.278 -13.713 1.00 . A A . 151 GLY O 1 1
11 17097 1 1 25 GLY C C -14.930 -9.765 -11.628 1.00 . A A . 152 GLY C 1 1
11 17098 1 1 25 GLY CA C -14.017 -10.415 -12.652 1.00 . A A . 152 GLY CA 1 1
11 17099 1 1 25 GLY H H -13.697 -12.496 -12.872 1.00 . A A . 152 GLY H 1 1
11 17100 1 1 25 GLY HA2 H -13.008 -10.395 -12.275 1.00 . A A . 152 GLY HA2 1 1
11 17101 1 1 25 GLY HA3 H -14.056 -9.840 -13.564 1.00 . A A . 152 GLY HA3 1 1
11 17102 1 1 25 GLY N N -14.374 -11.792 -12.955 1.00 . A A . 152 GLY N 1 1
11 17103 1 1 25 GLY O O -15.711 -10.443 -10.960 1.00 . A A . 152 GLY O 1 1
11 17104 1 1 26 HIS C C -15.543 -8.135 -9.176 1.00 . A A . 153 HIS C 1 1
11 17105 1 1 26 HIS CA C -15.651 -7.642 -10.615 1.00 . A A . 153 HIS CA 1 1
11 17106 1 1 26 HIS CB C -17.105 -7.667 -11.096 1.00 . A A . 153 HIS CB 1 1
11 17107 1 1 26 HIS CD2 C -18.703 -6.757 -9.277 1.00 . A A . 153 HIS CD2 1 1
11 17108 1 1 26 HIS CE1 C -19.074 -4.813 -10.182 1.00 . A A . 153 HIS CE1 1 1
11 17109 1 1 26 HIS CG C -17.999 -6.661 -10.432 1.00 . A A . 153 HIS CG 1 1
11 17110 1 1 26 HIS H H -14.127 -7.984 -12.040 1.00 . A A . 153 HIS H 1 1
11 17111 1 1 26 HIS HA H -15.291 -6.625 -10.655 1.00 . A A . 153 HIS HA 1 1
11 17112 1 1 26 HIS HB2 H -17.120 -7.468 -12.154 1.00 . A A . 153 HIS HB2 1 1
11 17113 1 1 26 HIS HB3 H -17.517 -8.649 -10.916 1.00 . A A . 153 HIS HB3 1 1
11 17114 1 1 26 HIS HD2 H -18.720 -7.597 -8.601 1.00 . A A . 153 HIS HD2 1 1
11 17115 1 1 26 HIS HE1 H -19.461 -3.819 -10.346 1.00 . A A . 153 HIS HE1 1 1
11 17116 1 1 26 HIS HE2 H -20.139 -5.430 -8.514 1.00 . A A . 153 HIS HE2 1 1
11 17117 1 1 26 HIS N N -14.808 -8.442 -11.507 1.00 . A A . 153 HIS N 1 1
11 17118 1 1 26 HIS ND1 N -18.236 -5.430 -10.996 1.00 . A A . 153 HIS ND1 1 1
11 17119 1 1 26 HIS NE2 N -19.384 -5.578 -9.127 1.00 . A A . 153 HIS NE2 1 1
11 17120 1 1 26 HIS O O -16.475 -8.723 -8.625 1.00 . A A . 153 HIS O 1 1
11 17121 1 1 27 LYS C C -14.541 -7.181 -6.249 1.00 . A A . 154 LYS C 1 1
11 17122 1 1 27 LYS CA C -14.151 -8.301 -7.201 1.00 . A A . 154 LYS CA 1 1
11 17123 1 1 27 LYS CB C -12.684 -8.681 -6.990 1.00 . A A . 154 LYS CB 1 1
11 17124 1 1 27 LYS CD C -10.869 -10.375 -7.330 1.00 . A A . 154 LYS CD 1 1
11 17125 1 1 27 LYS CE C -10.450 -11.672 -8.002 1.00 . A A . 154 LYS CE 1 1
11 17126 1 1 27 LYS CG C -12.225 -9.878 -7.811 1.00 . A A . 154 LYS CG 1 1
11 17127 1 1 27 LYS H H -13.696 -7.416 -9.062 1.00 . A A . 154 LYS H 1 1
11 17128 1 1 27 LYS HA H -14.770 -9.162 -6.997 1.00 . A A . 154 LYS HA 1 1
11 17129 1 1 27 LYS HB2 H -12.067 -7.836 -7.254 1.00 . A A . 154 LYS HB2 1 1
11 17130 1 1 27 LYS HB3 H -12.533 -8.910 -5.945 1.00 . A A . 154 LYS HB3 1 1
11 17131 1 1 27 LYS HD2 H -10.128 -9.621 -7.546 1.00 . A A . 154 LYS HD2 1 1
11 17132 1 1 27 LYS HD3 H -10.918 -10.534 -6.263 1.00 . A A . 154 LYS HD3 1 1
11 17133 1 1 27 LYS HE2 H -9.540 -12.020 -7.541 1.00 . A A . 154 LYS HE2 1 1
11 17134 1 1 27 LYS HE3 H -11.230 -12.404 -7.853 1.00 . A A . 154 LYS HE3 1 1
11 17135 1 1 27 LYS HG2 H -12.949 -10.671 -7.717 1.00 . A A . 154 LYS HG2 1 1
11 17136 1 1 27 LYS HG3 H -12.143 -9.582 -8.847 1.00 . A A . 154 LYS HG3 1 1
11 17137 1 1 27 LYS HZ1 H -9.532 -10.741 -9.626 1.00 . A A . 154 LYS HZ1 1 1
11 17138 1 1 27 LYS HZ2 H -11.102 -11.278 -9.948 1.00 . A A . 154 LYS HZ2 1 1
11 17139 1 1 27 LYS HZ3 H -9.832 -12.385 -9.859 1.00 . A A . 154 LYS HZ3 1 1
11 17140 1 1 27 LYS N N -14.391 -7.896 -8.576 1.00 . A A . 154 LYS N 1 1
11 17141 1 1 27 LYS NZ N -10.214 -11.506 -9.459 1.00 . A A . 154 LYS NZ 1 1
11 17142 1 1 27 LYS O O -14.600 -6.015 -6.643 1.00 . A A . 154 LYS O 1 1
11 17143 1 1 28 GLN C C -14.615 -6.911 -2.647 1.00 . A A . 155 GLN C 1 1
11 17144 1 1 28 GLN CA C -15.218 -6.571 -4.001 1.00 . A A . 155 GLN CA 1 1
11 17145 1 1 28 GLN CB C -16.741 -6.536 -3.900 1.00 . A A . 155 GLN CB 1 1
11 17146 1 1 28 GLN CD C -18.873 -7.809 -3.542 1.00 . A A . 155 GLN CD 1 1
11 17147 1 1 28 GLN CG C -17.369 -7.893 -3.647 1.00 . A A . 155 GLN CG 1 1
11 17148 1 1 28 GLN H H -14.686 -8.471 -4.727 1.00 . A A . 155 GLN H 1 1
11 17149 1 1 28 GLN HA H -14.868 -5.602 -4.311 1.00 . A A . 155 GLN HA 1 1
11 17150 1 1 28 GLN HB2 H -17.020 -5.878 -3.091 1.00 . A A . 155 GLN HB2 1 1
11 17151 1 1 28 GLN HB3 H -17.142 -6.145 -4.824 1.00 . A A . 155 GLN HB3 1 1
11 17152 1 1 28 GLN HE21 H -19.016 -7.917 -5.511 1.00 . A A . 155 GLN HE21 1 1
11 17153 1 1 28 GLN HE22 H -20.515 -7.798 -4.655 1.00 . A A . 155 GLN HE22 1 1
11 17154 1 1 28 GLN HG2 H -17.114 -8.554 -4.462 1.00 . A A . 155 GLN HG2 1 1
11 17155 1 1 28 GLN HG3 H -16.978 -8.292 -2.723 1.00 . A A . 155 GLN HG3 1 1
11 17156 1 1 28 GLN N N -14.796 -7.536 -4.999 1.00 . A A . 155 GLN N 1 1
11 17157 1 1 28 GLN NE2 N -19.534 -7.844 -4.682 1.00 . A A . 155 GLN NE2 1 1
11 17158 1 1 28 GLN O O -14.238 -8.061 -2.397 1.00 . A A . 155 GLN O 1 1
11 17159 1 1 28 GLN OE1 O -19.429 -7.675 -2.450 1.00 . A A . 155 GLN OE1 1 1
11 17160 1 1 29 GLY C C -14.132 -4.942 0.445 1.00 . A A . 156 GLY C 1 1
11 17161 1 1 29 GLY CA C -13.995 -6.148 -0.457 1.00 . A A . 156 GLY CA 1 1
11 17162 1 1 29 GLY H H -14.741 -5.006 -2.072 1.00 . A A . 156 GLY H 1 1
11 17163 1 1 29 GLY HA2 H -14.536 -6.974 -0.020 1.00 . A A . 156 GLY HA2 1 1
11 17164 1 1 29 GLY HA3 H -12.950 -6.413 -0.524 1.00 . A A . 156 GLY HA3 1 1
11 17165 1 1 29 GLY N N -14.501 -5.913 -1.789 1.00 . A A . 156 GLY N 1 1
11 17166 1 1 29 GLY O O -14.538 -3.866 0.001 1.00 . A A . 156 GLY O 1 1
11 17167 1 1 30 LYS C C -12.467 -3.733 3.226 1.00 . A A . 157 LYS C 1 1
11 17168 1 1 30 LYS CA C -13.858 -4.077 2.706 1.00 . A A . 157 LYS CA 1 1
11 17169 1 1 30 LYS CB C -14.724 -4.549 3.878 1.00 . A A . 157 LYS CB 1 1
11 17170 1 1 30 LYS CD C -16.913 -3.787 2.901 1.00 . A A . 157 LYS CD 1 1
11 17171 1 1 30 LYS CE C -18.298 -3.260 3.243 1.00 . A A . 157 LYS CE 1 1
11 17172 1 1 30 LYS CG C -15.983 -3.731 4.099 1.00 . A A . 157 LYS CG 1 1
11 17173 1 1 30 LYS H H -13.471 -6.018 1.994 1.00 . A A . 157 LYS H 1 1
11 17174 1 1 30 LYS HA H -14.304 -3.203 2.258 1.00 . A A . 157 LYS HA 1 1
11 17175 1 1 30 LYS HB2 H -15.019 -5.573 3.699 1.00 . A A . 157 LYS HB2 1 1
11 17176 1 1 30 LYS HB3 H -14.133 -4.510 4.781 1.00 . A A . 157 LYS HB3 1 1
11 17177 1 1 30 LYS HD2 H -16.495 -3.179 2.114 1.00 . A A . 157 LYS HD2 1 1
11 17178 1 1 30 LYS HD3 H -16.996 -4.809 2.566 1.00 . A A . 157 LYS HD3 1 1
11 17179 1 1 30 LYS HE2 H -18.628 -3.720 4.161 1.00 . A A . 157 LYS HE2 1 1
11 17180 1 1 30 LYS HE3 H -18.239 -2.191 3.376 1.00 . A A . 157 LYS HE3 1 1
11 17181 1 1 30 LYS HG2 H -16.502 -4.115 4.964 1.00 . A A . 157 LYS HG2 1 1
11 17182 1 1 30 LYS HG3 H -15.696 -2.703 4.276 1.00 . A A . 157 LYS HG3 1 1
11 17183 1 1 30 LYS HZ1 H -19.040 -3.057 1.293 1.00 . A A . 157 LYS HZ1 1 1
11 17184 1 1 30 LYS HZ2 H -20.238 -3.264 2.468 1.00 . A A . 157 LYS HZ2 1 1
11 17185 1 1 30 LYS HZ3 H -19.301 -4.584 1.979 1.00 . A A . 157 LYS HZ3 1 1
11 17186 1 1 30 LYS N N -13.783 -5.127 1.709 1.00 . A A . 157 LYS N 1 1
11 17187 1 1 30 LYS NZ N -19.287 -3.561 2.171 1.00 . A A . 157 LYS NZ 1 1
11 17188 1 1 30 LYS O O -11.770 -4.592 3.769 1.00 . A A . 157 LYS O 1 1
11 17189 1 1 31 LEU C C -11.148 -1.095 4.795 1.00 . A A . 158 LEU C 1 1
11 17190 1 1 31 LEU CA C -10.822 -2.002 3.625 1.00 . A A . 158 LEU CA 1 1
11 17191 1 1 31 LEU CB C -9.999 -1.218 2.591 1.00 . A A . 158 LEU CB 1 1
11 17192 1 1 31 LEU CD1 C -8.227 -0.455 4.234 1.00 . A A . 158 LEU CD1 1 1
11 17193 1 1 31 LEU CD2 C -7.780 -2.404 2.781 1.00 . A A . 158 LEU CD2 1 1
11 17194 1 1 31 LEU CG C -8.493 -1.069 2.882 1.00 . A A . 158 LEU CG 1 1
11 17195 1 1 31 LEU H H -12.609 -1.877 2.500 1.00 . A A . 158 LEU H 1 1
11 17196 1 1 31 LEU HA H -10.254 -2.849 3.974 1.00 . A A . 158 LEU HA 1 1
11 17197 1 1 31 LEU HB2 H -10.106 -1.707 1.638 1.00 . A A . 158 LEU HB2 1 1
11 17198 1 1 31 LEU HB3 H -10.422 -0.228 2.512 1.00 . A A . 158 LEU HB3 1 1
11 17199 1 1 31 LEU HD11 H -8.610 0.554 4.253 1.00 . A A . 158 LEU HD11 1 1
11 17200 1 1 31 LEU HD12 H -7.164 -0.444 4.418 1.00 . A A . 158 LEU HD12 1 1
11 17201 1 1 31 LEU HD13 H -8.717 -1.041 4.998 1.00 . A A . 158 LEU HD13 1 1
11 17202 1 1 31 LEU HD21 H -7.887 -2.798 1.782 1.00 . A A . 158 LEU HD21 1 1
11 17203 1 1 31 LEU HD22 H -8.211 -3.093 3.493 1.00 . A A . 158 LEU HD22 1 1
11 17204 1 1 31 LEU HD23 H -6.733 -2.265 3.006 1.00 . A A . 158 LEU HD23 1 1
11 17205 1 1 31 LEU HG H -8.067 -0.408 2.150 1.00 . A A . 158 LEU HG 1 1
11 17206 1 1 31 LEU N N -12.062 -2.489 3.046 1.00 . A A . 158 LEU N 1 1
11 17207 1 1 31 LEU O O -11.841 -0.094 4.639 1.00 . A A . 158 LEU O 1 1
11 17208 1 1 32 THR C C -9.487 0.187 7.326 1.00 . A A . 159 THR C 1 1
11 17209 1 1 32 THR CA C -10.794 -0.582 7.112 1.00 . A A . 159 THR CA 1 1
11 17210 1 1 32 THR CB C -11.133 -1.416 8.358 1.00 . A A . 159 THR CB 1 1
11 17211 1 1 32 THR CG2 C -11.559 -0.532 9.516 1.00 . A A . 159 THR CG2 1 1
11 17212 1 1 32 THR H H -10.196 -2.301 6.063 1.00 . A A . 159 THR H 1 1
11 17213 1 1 32 THR HA H -11.602 0.112 6.924 1.00 . A A . 159 THR HA 1 1
11 17214 1 1 32 THR HB H -10.254 -1.974 8.651 1.00 . A A . 159 THR HB 1 1
11 17215 1 1 32 THR HG1 H -12.622 -2.058 7.231 1.00 . A A . 159 THR HG1 1 1
11 17216 1 1 32 THR HG21 H -10.726 0.081 9.828 1.00 . A A . 159 THR HG21 1 1
11 17217 1 1 32 THR HG22 H -11.874 -1.153 10.342 1.00 . A A . 159 THR HG22 1 1
11 17218 1 1 32 THR HG23 H -12.378 0.101 9.207 1.00 . A A . 159 THR HG23 1 1
11 17219 1 1 32 THR N N -10.659 -1.441 5.961 1.00 . A A . 159 THR N 1 1
11 17220 1 1 32 THR O O -8.461 -0.411 7.660 1.00 . A A . 159 THR O 1 1
11 17221 1 1 32 THR OG1 O -12.188 -2.337 8.043 1.00 . A A . 159 THR OG1 1 1
11 17222 1 1 33 ILE C C -8.494 3.394 8.320 1.00 . A A . 160 ILE C 1 1
11 17223 1 1 33 ILE CA C -8.318 2.328 7.241 1.00 . A A . 160 ILE CA 1 1
11 17224 1 1 33 ILE CB C -7.939 2.999 5.891 1.00 . A A . 160 ILE CB 1 1
11 17225 1 1 33 ILE CD1 C -6.526 2.651 3.816 1.00 . A A . 160 ILE CD1 1 1
11 17226 1 1 33 ILE CG1 C -6.772 2.258 5.252 1.00 . A A . 160 ILE CG1 1 1
11 17227 1 1 33 ILE CG2 C -7.581 4.469 6.061 1.00 . A A . 160 ILE CG2 1 1
11 17228 1 1 33 ILE H H -10.371 1.933 6.903 1.00 . A A . 160 ILE H 1 1
11 17229 1 1 33 ILE HA H -7.499 1.679 7.529 1.00 . A A . 160 ILE HA 1 1
11 17230 1 1 33 ILE HB H -8.791 2.936 5.234 1.00 . A A . 160 ILE HB 1 1
11 17231 1 1 33 ILE HD11 H -7.385 2.375 3.220 1.00 . A A . 160 ILE HD11 1 1
11 17232 1 1 33 ILE HD12 H -5.653 2.136 3.449 1.00 . A A . 160 ILE HD12 1 1
11 17233 1 1 33 ILE HD13 H -6.371 3.717 3.754 1.00 . A A . 160 ILE HD13 1 1
11 17234 1 1 33 ILE HG12 H -5.872 2.466 5.810 1.00 . A A . 160 ILE HG12 1 1
11 17235 1 1 33 ILE HG13 H -6.970 1.202 5.279 1.00 . A A . 160 ILE HG13 1 1
11 17236 1 1 33 ILE HG21 H -7.332 4.892 5.099 1.00 . A A . 160 ILE HG21 1 1
11 17237 1 1 33 ILE HG22 H -6.731 4.553 6.723 1.00 . A A . 160 ILE HG22 1 1
11 17238 1 1 33 ILE HG23 H -8.422 4.998 6.483 1.00 . A A . 160 ILE HG23 1 1
11 17239 1 1 33 ILE N N -9.515 1.499 7.111 1.00 . A A . 160 ILE N 1 1
11 17240 1 1 33 ILE O O -9.564 3.986 8.462 1.00 . A A . 160 ILE O 1 1
11 17241 1 1 34 LYS C C -6.886 5.955 9.385 1.00 . A A . 161 LYS C 1 1
11 17242 1 1 34 LYS CA C -7.377 4.682 10.057 1.00 . A A . 161 LYS CA 1 1
11 17243 1 1 34 LYS CB C -6.425 4.309 11.191 1.00 . A A . 161 LYS CB 1 1
11 17244 1 1 34 LYS CD C -5.885 2.840 13.133 1.00 . A A . 161 LYS CD 1 1
11 17245 1 1 34 LYS CE C -6.273 1.598 13.913 1.00 . A A . 161 LYS CE 1 1
11 17246 1 1 34 LYS CG C -6.941 3.225 12.115 1.00 . A A . 161 LYS CG 1 1
11 17247 1 1 34 LYS H H -6.640 3.039 8.949 1.00 . A A . 161 LYS H 1 1
11 17248 1 1 34 LYS HA H -8.367 4.839 10.453 1.00 . A A . 161 LYS HA 1 1
11 17249 1 1 34 LYS HB2 H -5.503 3.958 10.755 1.00 . A A . 161 LYS HB2 1 1
11 17250 1 1 34 LYS HB3 H -6.223 5.188 11.781 1.00 . A A . 161 LYS HB3 1 1
11 17251 1 1 34 LYS HD2 H -4.955 2.649 12.616 1.00 . A A . 161 LYS HD2 1 1
11 17252 1 1 34 LYS HD3 H -5.750 3.662 13.821 1.00 . A A . 161 LYS HD3 1 1
11 17253 1 1 34 LYS HE2 H -7.146 1.821 14.508 1.00 . A A . 161 LYS HE2 1 1
11 17254 1 1 34 LYS HE3 H -6.503 0.809 13.216 1.00 . A A . 161 LYS HE3 1 1
11 17255 1 1 34 LYS HG2 H -7.815 3.589 12.632 1.00 . A A . 161 LYS HG2 1 1
11 17256 1 1 34 LYS HG3 H -7.200 2.358 11.530 1.00 . A A . 161 LYS HG3 1 1
11 17257 1 1 34 LYS HZ1 H -5.394 0.217 15.212 1.00 . A A . 161 LYS HZ1 1 1
11 17258 1 1 34 LYS HZ2 H -5.050 1.826 15.591 1.00 . A A . 161 LYS HZ2 1 1
11 17259 1 1 34 LYS HZ3 H -4.278 1.087 14.277 1.00 . A A . 161 LYS HZ3 1 1
11 17260 1 1 34 LYS N N -7.432 3.611 9.077 1.00 . A A . 161 LYS N 1 1
11 17261 1 1 34 LYS NZ N -5.174 1.150 14.810 1.00 . A A . 161 LYS NZ 1 1
11 17262 1 1 34 LYS O O -5.733 6.023 8.953 1.00 . A A . 161 LYS O 1 1
11 17263 1 1 35 THR C C -6.862 9.215 9.588 1.00 . A A . 162 THR C 1 1
11 17264 1 1 35 THR CA C -7.378 8.182 8.600 1.00 . A A . 162 THR CA 1 1
11 17265 1 1 35 THR CB C -8.563 8.781 7.816 1.00 . A A . 162 THR CB 1 1
11 17266 1 1 35 THR CG2 C -9.110 7.769 6.826 1.00 . A A . 162 THR CG2 1 1
11 17267 1 1 35 THR H H -8.646 6.871 9.669 1.00 . A A . 162 THR H 1 1
11 17268 1 1 35 THR HA H -6.593 7.948 7.896 1.00 . A A . 162 THR HA 1 1
11 17269 1 1 35 THR HB H -8.212 9.640 7.267 1.00 . A A . 162 THR HB 1 1
11 17270 1 1 35 THR HG1 H -10.071 9.947 8.329 1.00 . A A . 162 THR HG1 1 1
11 17271 1 1 35 THR HG21 H -8.325 7.469 6.148 1.00 . A A . 162 THR HG21 1 1
11 17272 1 1 35 THR HG22 H -9.920 8.215 6.267 1.00 . A A . 162 THR HG22 1 1
11 17273 1 1 35 THR HG23 H -9.475 6.904 7.359 1.00 . A A . 162 THR HG23 1 1
11 17274 1 1 35 THR N N -7.748 6.953 9.278 1.00 . A A . 162 THR N 1 1
11 17275 1 1 35 THR O O -6.576 8.892 10.744 1.00 . A A . 162 THR O 1 1
11 17276 1 1 35 THR OG1 O -9.605 9.191 8.711 1.00 . A A . 162 THR OG1 1 1
11 17277 1 1 36 THR C C -7.256 11.766 11.145 1.00 . A A . 163 THR C 1 1
11 17278 1 1 36 THR CA C -6.292 11.538 9.973 1.00 . A A . 163 THR CA 1 1
11 17279 1 1 36 THR CB C -6.163 12.828 9.139 1.00 . A A . 163 THR CB 1 1
11 17280 1 1 36 THR CG2 C -5.305 13.853 9.858 1.00 . A A . 163 THR CG2 1 1
11 17281 1 1 36 THR H H -6.955 10.635 8.193 1.00 . A A . 163 THR H 1 1
11 17282 1 1 36 THR HA H -5.318 11.283 10.361 1.00 . A A . 163 THR HA 1 1
11 17283 1 1 36 THR HB H -7.149 13.244 8.984 1.00 . A A . 163 THR HB 1 1
11 17284 1 1 36 THR HG1 H -4.615 12.605 7.927 1.00 . A A . 163 THR HG1 1 1
11 17285 1 1 36 THR HG21 H -5.745 14.081 10.817 1.00 . A A . 163 THR HG21 1 1
11 17286 1 1 36 THR HG22 H -5.246 14.754 9.264 1.00 . A A . 163 THR HG22 1 1
11 17287 1 1 36 THR HG23 H -4.313 13.452 10.002 1.00 . A A . 163 THR HG23 1 1
11 17288 1 1 36 THR N N -6.743 10.450 9.133 1.00 . A A . 163 THR N 1 1
11 17289 1 1 36 THR O O -6.846 12.186 12.231 1.00 . A A . 163 THR O 1 1
11 17290 1 1 36 THR OG1 O -5.573 12.521 7.865 1.00 . A A . 163 THR OG1 1 1
11 17291 1 1 37 ASP C C -9.961 10.361 12.624 1.00 . A A . 164 ASP C 1 1
11 17292 1 1 37 ASP CA C -9.550 11.669 11.954 1.00 . A A . 164 ASP CA 1 1
11 17293 1 1 37 ASP CB C -10.789 12.354 11.372 1.00 . A A . 164 ASP CB 1 1
11 17294 1 1 37 ASP CG C -10.718 13.865 11.460 1.00 . A A . 164 ASP CG 1 1
11 17295 1 1 37 ASP H H -8.806 11.134 10.044 1.00 . A A . 164 ASP H 1 1
11 17296 1 1 37 ASP HA H -9.126 12.317 12.705 1.00 . A A . 164 ASP HA 1 1
11 17297 1 1 37 ASP HB2 H -10.888 12.077 10.334 1.00 . A A . 164 ASP HB2 1 1
11 17298 1 1 37 ASP HB3 H -11.664 12.019 11.913 1.00 . A A . 164 ASP HB3 1 1
11 17299 1 1 37 ASP N N -8.535 11.476 10.924 1.00 . A A . 164 ASP N 1 1
11 17300 1 1 37 ASP O O -9.946 10.265 13.849 1.00 . A A . 164 ASP O 1 1
11 17301 1 1 37 ASP OD1 O -11.286 14.437 12.413 1.00 . A A . 164 ASP OD1 1 1
11 17302 1 1 37 ASP OD2 O -10.099 14.494 10.578 1.00 . A A . 164 ASP OD2 1 1
11 17303 1 1 38 MET C C -10.803 6.972 11.397 1.00 . A A . 165 MET C 1 1
11 17304 1 1 38 MET CA C -10.893 8.125 12.388 1.00 . A A . 165 MET CA 1 1
11 17305 1 1 38 MET CB C -12.360 8.351 12.766 1.00 . A A . 165 MET CB 1 1
11 17306 1 1 38 MET CE C -15.693 9.360 10.466 1.00 . A A . 165 MET CE 1 1
11 17307 1 1 38 MET CG C -13.248 8.704 11.582 1.00 . A A . 165 MET CG 1 1
11 17308 1 1 38 MET H H -10.188 9.428 10.861 1.00 . A A . 165 MET H 1 1
11 17309 1 1 38 MET HA H -10.336 7.870 13.277 1.00 . A A . 165 MET HA 1 1
11 17310 1 1 38 MET HB2 H -12.745 7.450 13.219 1.00 . A A . 165 MET HB2 1 1
11 17311 1 1 38 MET HB3 H -12.416 9.156 13.482 1.00 . A A . 165 MET HB3 1 1
11 17312 1 1 38 MET HE1 H -16.750 9.545 10.587 1.00 . A A . 165 MET HE1 1 1
11 17313 1 1 38 MET HE2 H -15.548 8.540 9.779 1.00 . A A . 165 MET HE2 1 1
11 17314 1 1 38 MET HE3 H -15.215 10.246 10.074 1.00 . A A . 165 MET HE3 1 1
11 17315 1 1 38 MET HG2 H -12.881 9.615 11.133 1.00 . A A . 165 MET HG2 1 1
11 17316 1 1 38 MET HG3 H -13.195 7.903 10.860 1.00 . A A . 165 MET HG3 1 1
11 17317 1 1 38 MET N N -10.322 9.355 11.832 1.00 . A A . 165 MET N 1 1
11 17318 1 1 38 MET O O -10.465 7.165 10.234 1.00 . A A . 165 MET O 1 1
11 17319 1 1 38 MET SD S -14.972 8.946 12.053 1.00 . A A . 165 MET SD 1 1
11 17320 1 1 39 GLU C C -12.395 4.511 10.182 1.00 . A A . 166 GLU C 1 1
11 17321 1 1 39 GLU CA C -11.105 4.603 10.993 1.00 . A A . 166 GLU CA 1 1
11 17322 1 1 39 GLU CB C -10.863 3.323 11.804 1.00 . A A . 166 GLU CB 1 1
11 17323 1 1 39 GLU CD C -11.408 1.960 13.855 1.00 . A A . 166 GLU CD 1 1
11 17324 1 1 39 GLU CG C -11.773 3.165 13.011 1.00 . A A . 166 GLU CG 1 1
11 17325 1 1 39 GLU H H -11.361 5.665 12.803 1.00 . A A . 166 GLU H 1 1
11 17326 1 1 39 GLU HA H -10.287 4.729 10.302 1.00 . A A . 166 GLU HA 1 1
11 17327 1 1 39 GLU HB2 H -11.014 2.471 11.158 1.00 . A A . 166 GLU HB2 1 1
11 17328 1 1 39 GLU HB3 H -9.841 3.321 12.151 1.00 . A A . 166 GLU HB3 1 1
11 17329 1 1 39 GLU HG2 H -11.695 4.051 13.624 1.00 . A A . 166 GLU HG2 1 1
11 17330 1 1 39 GLU HG3 H -12.790 3.053 12.667 1.00 . A A . 166 GLU HG3 1 1
11 17331 1 1 39 GLU N N -11.117 5.771 11.859 1.00 . A A . 166 GLU N 1 1
11 17332 1 1 39 GLU O O -13.497 4.454 10.729 1.00 . A A . 166 GLU O 1 1
11 17333 1 1 39 GLU OE1 O -10.463 2.064 14.664 1.00 . A A . 166 GLU OE1 1 1
11 17334 1 1 39 GLU OE2 O -12.073 0.911 13.725 1.00 . A A . 166 GLU OE2 1 1
11 17335 1 1 40 THR C C -13.224 3.225 7.062 1.00 . A A . 167 THR C 1 1
11 17336 1 1 40 THR CA C -13.364 4.461 7.949 1.00 . A A . 167 THR CA 1 1
11 17337 1 1 40 THR CB C -13.427 5.729 7.071 1.00 . A A . 167 THR CB 1 1
11 17338 1 1 40 THR CG2 C -14.774 5.853 6.373 1.00 . A A . 167 THR CG2 1 1
11 17339 1 1 40 THR H H -11.327 4.579 8.501 1.00 . A A . 167 THR H 1 1
11 17340 1 1 40 THR HA H -14.275 4.390 8.526 1.00 . A A . 167 THR HA 1 1
11 17341 1 1 40 THR HB H -12.650 5.669 6.321 1.00 . A A . 167 THR HB 1 1
11 17342 1 1 40 THR HG1 H -12.645 6.654 8.630 1.00 . A A . 167 THR HG1 1 1
11 17343 1 1 40 THR HG21 H -14.778 6.738 5.755 1.00 . A A . 167 THR HG21 1 1
11 17344 1 1 40 THR HG22 H -15.557 5.927 7.114 1.00 . A A . 167 THR HG22 1 1
11 17345 1 1 40 THR HG23 H -14.941 4.982 5.757 1.00 . A A . 167 THR HG23 1 1
11 17346 1 1 40 THR N N -12.239 4.530 8.869 1.00 . A A . 167 THR N 1 1
11 17347 1 1 40 THR O O -12.112 2.743 6.834 1.00 . A A . 167 THR O 1 1
11 17348 1 1 40 THR OG1 O -13.205 6.891 7.883 1.00 . A A . 167 THR OG1 1 1
11 17349 1 1 41 ILE C C -14.557 1.865 4.279 1.00 . A A . 168 ILE C 1 1
11 17350 1 1 41 ILE CA C -14.328 1.511 5.744 1.00 . A A . 168 ILE CA 1 1
11 17351 1 1 41 ILE CB C -15.398 0.498 6.196 1.00 . A A . 168 ILE CB 1 1
11 17352 1 1 41 ILE CD1 C -16.174 -0.897 8.184 1.00 . A A . 168 ILE CD1 1 1
11 17353 1 1 41 ILE CG1 C -15.133 0.055 7.638 1.00 . A A . 168 ILE CG1 1 1
11 17354 1 1 41 ILE CG2 C -15.413 -0.703 5.263 1.00 . A A . 168 ILE CG2 1 1
11 17355 1 1 41 ILE H H -15.199 3.157 6.729 1.00 . A A . 168 ILE H 1 1
11 17356 1 1 41 ILE HA H -13.357 1.049 5.844 1.00 . A A . 168 ILE HA 1 1
11 17357 1 1 41 ILE HB H -16.364 0.977 6.145 1.00 . A A . 168 ILE HB 1 1
11 17358 1 1 41 ILE HD11 H -17.140 -0.414 8.184 1.00 . A A . 168 ILE HD11 1 1
11 17359 1 1 41 ILE HD12 H -15.912 -1.177 9.193 1.00 . A A . 168 ILE HD12 1 1
11 17360 1 1 41 ILE HD13 H -16.214 -1.780 7.564 1.00 . A A . 168 ILE HD13 1 1
11 17361 1 1 41 ILE HG12 H -14.176 -0.442 7.683 1.00 . A A . 168 ILE HG12 1 1
11 17362 1 1 41 ILE HG13 H -15.111 0.926 8.276 1.00 . A A . 168 ILE HG13 1 1
11 17363 1 1 41 ILE HG21 H -14.454 -1.198 5.297 1.00 . A A . 168 ILE HG21 1 1
11 17364 1 1 41 ILE HG22 H -15.611 -0.374 4.251 1.00 . A A . 168 ILE HG22 1 1
11 17365 1 1 41 ILE HG23 H -16.184 -1.391 5.574 1.00 . A A . 168 ILE HG23 1 1
11 17366 1 1 41 ILE N N -14.341 2.709 6.568 1.00 . A A . 168 ILE N 1 1
11 17367 1 1 41 ILE O O -15.548 2.504 3.927 1.00 . A A . 168 ILE O 1 1
11 17368 1 1 42 TYR C C -13.903 0.434 1.245 1.00 . A A . 169 TYR C 1 1
11 17369 1 1 42 TYR CA C -13.691 1.725 2.017 1.00 . A A . 169 TYR CA 1 1
11 17370 1 1 42 TYR CB C -12.406 2.418 1.568 1.00 . A A . 169 TYR CB 1 1
11 17371 1 1 42 TYR CD1 C -11.099 3.619 3.356 1.00 . A A . 169 TYR CD1 1 1
11 17372 1 1 42 TYR CD2 C -12.823 4.810 2.224 1.00 . A A . 169 TYR CD2 1 1
11 17373 1 1 42 TYR CE1 C -10.837 4.727 4.134 1.00 . A A . 169 TYR CE1 1 1
11 17374 1 1 42 TYR CE2 C -12.564 5.926 2.991 1.00 . A A . 169 TYR CE2 1 1
11 17375 1 1 42 TYR CG C -12.096 3.641 2.392 1.00 . A A . 169 TYR CG 1 1
11 17376 1 1 42 TYR CZ C -11.573 5.882 3.945 1.00 . A A . 169 TYR CZ 1 1
11 17377 1 1 42 TYR H H -12.863 0.944 3.801 1.00 . A A . 169 TYR H 1 1
11 17378 1 1 42 TYR HA H -14.529 2.382 1.838 1.00 . A A . 169 TYR HA 1 1
11 17379 1 1 42 TYR HB2 H -11.581 1.729 1.665 1.00 . A A . 169 TYR HB2 1 1
11 17380 1 1 42 TYR HB3 H -12.501 2.724 0.538 1.00 . A A . 169 TYR HB3 1 1
11 17381 1 1 42 TYR HD1 H -10.525 2.714 3.498 1.00 . A A . 169 TYR HD1 1 1
11 17382 1 1 42 TYR HD2 H -13.600 4.841 1.476 1.00 . A A . 169 TYR HD2 1 1
11 17383 1 1 42 TYR HE1 H -10.053 4.690 4.877 1.00 . A A . 169 TYR HE1 1 1
11 17384 1 1 42 TYR HE2 H -13.139 6.826 2.844 1.00 . A A . 169 TYR HE2 1 1
11 17385 1 1 42 TYR HH H -10.380 7.151 4.756 1.00 . A A . 169 TYR HH 1 1
11 17386 1 1 42 TYR N N -13.627 1.452 3.441 1.00 . A A . 169 TYR N 1 1
11 17387 1 1 42 TYR O O -13.303 -0.592 1.561 1.00 . A A . 169 TYR O 1 1
11 17388 1 1 42 TYR OH O -11.327 6.992 4.719 1.00 . A A . 169 TYR OH 1 1
11 17389 1 1 43 GLU C C -14.261 -0.749 -1.800 1.00 . A A . 170 GLU C 1 1
11 17390 1 1 43 GLU CA C -15.085 -0.702 -0.526 1.00 . A A . 170 GLU CA 1 1
11 17391 1 1 43 GLU CB C -16.578 -0.735 -0.827 1.00 . A A . 170 GLU CB 1 1
11 17392 1 1 43 GLU CD C -18.891 -0.941 0.171 1.00 . A A . 170 GLU CD 1 1
11 17393 1 1 43 GLU CG C -17.410 -0.831 0.438 1.00 . A A . 170 GLU CG 1 1
11 17394 1 1 43 GLU H H -15.185 1.335 0.014 1.00 . A A . 170 GLU H 1 1
11 17395 1 1 43 GLU HA H -14.833 -1.562 0.077 1.00 . A A . 170 GLU HA 1 1
11 17396 1 1 43 GLU HB2 H -16.853 0.169 -1.353 1.00 . A A . 170 GLU HB2 1 1
11 17397 1 1 43 GLU HB3 H -16.797 -1.589 -1.446 1.00 . A A . 170 GLU HB3 1 1
11 17398 1 1 43 GLU HG2 H -17.094 -1.705 0.984 1.00 . A A . 170 GLU HG2 1 1
11 17399 1 1 43 GLU HG3 H -17.230 0.049 1.038 1.00 . A A . 170 GLU HG3 1 1
11 17400 1 1 43 GLU N N -14.763 0.481 0.247 1.00 . A A . 170 GLU N 1 1
11 17401 1 1 43 GLU O O -14.251 0.199 -2.590 1.00 . A A . 170 GLU O 1 1
11 17402 1 1 43 GLU OE1 O -19.594 0.088 0.247 1.00 . A A . 170 GLU OE1 1 1
11 17403 1 1 43 GLU OE2 O -19.363 -2.064 -0.094 1.00 . A A . 170 GLU OE2 1 1
11 17404 1 1 44 LEU C C -13.278 -2.570 -4.317 1.00 . A A . 171 LEU C 1 1
11 17405 1 1 44 LEU CA C -12.617 -1.986 -3.078 1.00 . A A . 171 LEU CA 1 1
11 17406 1 1 44 LEU CB C -11.447 -2.893 -2.686 1.00 . A A . 171 LEU CB 1 1
11 17407 1 1 44 LEU CD1 C -10.567 -1.023 -1.229 1.00 . A A . 171 LEU CD1 1 1
11 17408 1 1 44 LEU CD2 C -11.276 -3.212 -0.216 1.00 . A A . 171 LEU CD2 1 1
11 17409 1 1 44 LEU CG C -10.662 -2.531 -1.422 1.00 . A A . 171 LEU CG 1 1
11 17410 1 1 44 LEU H H -13.681 -2.606 -1.368 1.00 . A A . 171 LEU H 1 1
11 17411 1 1 44 LEU HA H -12.236 -1.004 -3.313 1.00 . A A . 171 LEU HA 1 1
11 17412 1 1 44 LEU HB2 H -11.836 -3.892 -2.554 1.00 . A A . 171 LEU HB2 1 1
11 17413 1 1 44 LEU HB3 H -10.760 -2.913 -3.508 1.00 . A A . 171 LEU HB3 1 1
11 17414 1 1 44 LEU HD11 H -11.559 -0.610 -1.117 1.00 . A A . 171 LEU HD11 1 1
11 17415 1 1 44 LEU HD12 H -10.089 -0.580 -2.090 1.00 . A A . 171 LEU HD12 1 1
11 17416 1 1 44 LEU HD13 H -9.985 -0.808 -0.345 1.00 . A A . 171 LEU HD13 1 1
11 17417 1 1 44 LEU HD21 H -10.609 -3.128 0.625 1.00 . A A . 171 LEU HD21 1 1
11 17418 1 1 44 LEU HD22 H -11.439 -4.256 -0.443 1.00 . A A . 171 LEU HD22 1 1
11 17419 1 1 44 LEU HD23 H -12.219 -2.743 0.021 1.00 . A A . 171 LEU HD23 1 1
11 17420 1 1 44 LEU HG H -9.653 -2.903 -1.524 1.00 . A A . 171 LEU HG 1 1
11 17421 1 1 44 LEU N N -13.560 -1.855 -1.985 1.00 . A A . 171 LEU N 1 1
11 17422 1 1 44 LEU O O -14.043 -3.532 -4.230 1.00 . A A . 171 LEU O 1 1
11 17423 1 1 45 GLY C C -12.285 -3.540 -7.196 1.00 . A A . 172 GLY C 1 1
11 17424 1 1 45 GLY CA C -13.355 -2.572 -6.730 1.00 . A A . 172 GLY CA 1 1
11 17425 1 1 45 GLY H H -12.541 -1.099 -5.447 1.00 . A A . 172 GLY H 1 1
11 17426 1 1 45 GLY HA2 H -14.289 -3.102 -6.615 1.00 . A A . 172 GLY HA2 1 1
11 17427 1 1 45 GLY HA3 H -13.474 -1.796 -7.471 1.00 . A A . 172 GLY HA3 1 1
11 17428 1 1 45 GLY N N -12.991 -1.971 -5.463 1.00 . A A . 172 GLY N 1 1
11 17429 1 1 45 GLY O O -11.266 -3.698 -6.524 1.00 . A A . 172 GLY O 1 1
11 17430 1 1 46 ASN C C -10.146 -4.613 -8.959 1.00 . A A . 173 ASN C 1 1
11 17431 1 1 46 ASN CA C -11.570 -5.164 -8.885 1.00 . A A . 173 ASN CA 1 1
11 17432 1 1 46 ASN CB C -12.025 -5.621 -10.275 1.00 . A A . 173 ASN CB 1 1
11 17433 1 1 46 ASN CG C -11.044 -6.581 -10.929 1.00 . A A . 173 ASN CG 1 1
11 17434 1 1 46 ASN H H -13.318 -3.956 -8.855 1.00 . A A . 173 ASN H 1 1
11 17435 1 1 46 ASN HA H -11.577 -6.013 -8.219 1.00 . A A . 173 ASN HA 1 1
11 17436 1 1 46 ASN HB2 H -12.979 -6.117 -10.189 1.00 . A A . 173 ASN HB2 1 1
11 17437 1 1 46 ASN HB3 H -12.131 -4.757 -10.914 1.00 . A A . 173 ASN HB3 1 1
11 17438 1 1 46 ASN HD21 H -11.990 -8.143 -10.149 1.00 . A A . 173 ASN HD21 1 1
11 17439 1 1 46 ASN HD22 H -10.615 -8.512 -11.126 1.00 . A A . 173 ASN HD22 1 1
11 17440 1 1 46 ASN N N -12.504 -4.169 -8.347 1.00 . A A . 173 ASN N 1 1
11 17441 1 1 46 ASN ND2 N -11.238 -7.875 -10.712 1.00 . A A . 173 ASN ND2 1 1
11 17442 1 1 46 ASN O O -9.188 -5.300 -8.599 1.00 . A A . 173 ASN O 1 1
11 17443 1 1 46 ASN OD1 O -10.126 -6.163 -11.635 1.00 . A A . 173 ASN OD1 1 1
11 17444 1 1 47 LYS C C -8.021 -2.617 -8.198 1.00 . A A . 174 LYS C 1 1
11 17445 1 1 47 LYS CA C -8.727 -2.719 -9.548 1.00 . A A . 174 LYS CA 1 1
11 17446 1 1 47 LYS CB C -8.902 -1.324 -10.154 1.00 . A A . 174 LYS CB 1 1
11 17447 1 1 47 LYS CD C -6.719 -1.317 -11.398 1.00 . A A . 174 LYS CD 1 1
11 17448 1 1 47 LYS CE C -5.389 -0.612 -11.606 1.00 . A A . 174 LYS CE 1 1
11 17449 1 1 47 LYS CG C -7.595 -0.587 -10.394 1.00 . A A . 174 LYS CG 1 1
11 17450 1 1 47 LYS H H -10.834 -2.879 -9.671 1.00 . A A . 174 LYS H 1 1
11 17451 1 1 47 LYS HA H -8.122 -3.317 -10.211 1.00 . A A . 174 LYS HA 1 1
11 17452 1 1 47 LYS HB2 H -9.414 -1.418 -11.101 1.00 . A A . 174 LYS HB2 1 1
11 17453 1 1 47 LYS HB3 H -9.508 -0.729 -9.487 1.00 . A A . 174 LYS HB3 1 1
11 17454 1 1 47 LYS HD2 H -6.530 -2.315 -11.034 1.00 . A A . 174 LYS HD2 1 1
11 17455 1 1 47 LYS HD3 H -7.240 -1.370 -12.342 1.00 . A A . 174 LYS HD3 1 1
11 17456 1 1 47 LYS HE2 H -4.858 -1.107 -12.403 1.00 . A A . 174 LYS HE2 1 1
11 17457 1 1 47 LYS HE3 H -5.582 0.413 -11.886 1.00 . A A . 174 LYS HE3 1 1
11 17458 1 1 47 LYS HG2 H -7.813 0.398 -10.773 1.00 . A A . 174 LYS HG2 1 1
11 17459 1 1 47 LYS HG3 H -7.061 -0.505 -9.457 1.00 . A A . 174 LYS HG3 1 1
11 17460 1 1 47 LYS HZ1 H -4.371 -1.608 -10.077 1.00 . A A . 174 LYS HZ1 1 1
11 17461 1 1 47 LYS HZ2 H -5.011 -0.112 -9.609 1.00 . A A . 174 LYS HZ2 1 1
11 17462 1 1 47 LYS HZ3 H -3.625 -0.175 -10.579 1.00 . A A . 174 LYS HZ3 1 1
11 17463 1 1 47 LYS N N -10.024 -3.371 -9.412 1.00 . A A . 174 LYS N 1 1
11 17464 1 1 47 LYS NZ N -4.542 -0.629 -10.382 1.00 . A A . 174 LYS NZ 1 1
11 17465 1 1 47 LYS O O -6.802 -2.782 -8.105 1.00 . A A . 174 LYS O 1 1
11 17466 1 1 48 MET C C -7.813 -3.561 -5.255 1.00 . A A . 175 MET C 1 1
11 17467 1 1 48 MET CA C -8.242 -2.215 -5.817 1.00 . A A . 175 MET CA 1 1
11 17468 1 1 48 MET CB C -9.239 -1.540 -4.880 1.00 . A A . 175 MET CB 1 1
11 17469 1 1 48 MET CE C -9.293 2.345 -6.363 1.00 . A A . 175 MET CE 1 1
11 17470 1 1 48 MET CG C -9.217 -0.024 -4.956 1.00 . A A . 175 MET CG 1 1
11 17471 1 1 48 MET H H -9.756 -2.239 -7.288 1.00 . A A . 175 MET H 1 1
11 17472 1 1 48 MET HA H -7.365 -1.588 -5.894 1.00 . A A . 175 MET HA 1 1
11 17473 1 1 48 MET HB2 H -10.234 -1.875 -5.131 1.00 . A A . 175 MET HB2 1 1
11 17474 1 1 48 MET HB3 H -9.014 -1.830 -3.864 1.00 . A A . 175 MET HB3 1 1
11 17475 1 1 48 MET HE1 H -9.527 2.882 -7.271 1.00 . A A . 175 MET HE1 1 1
11 17476 1 1 48 MET HE2 H -8.241 2.455 -6.138 1.00 . A A . 175 MET HE2 1 1
11 17477 1 1 48 MET HE3 H -9.879 2.740 -5.547 1.00 . A A . 175 MET HE3 1 1
11 17478 1 1 48 MET HG2 H -9.913 0.367 -4.232 1.00 . A A . 175 MET HG2 1 1
11 17479 1 1 48 MET HG3 H -8.222 0.320 -4.717 1.00 . A A . 175 MET HG3 1 1
11 17480 1 1 48 MET N N -8.792 -2.350 -7.155 1.00 . A A . 175 MET N 1 1
11 17481 1 1 48 MET O O -6.722 -3.669 -4.702 1.00 . A A . 175 MET O 1 1
11 17482 1 1 48 MET SD S -9.669 0.609 -6.582 1.00 . A A . 175 MET SD 1 1
11 17483 1 1 49 ILE C C -6.982 -6.347 -5.597 1.00 . A A . 176 ILE C 1 1
11 17484 1 1 49 ILE CA C -8.300 -5.934 -4.961 1.00 . A A . 176 ILE CA 1 1
11 17485 1 1 49 ILE CB C -9.384 -6.995 -5.300 1.00 . A A . 176 ILE CB 1 1
11 17486 1 1 49 ILE CD1 C -11.429 -5.825 -4.358 1.00 . A A . 176 ILE CD1 1 1
11 17487 1 1 49 ILE CG1 C -10.500 -7.000 -4.257 1.00 . A A . 176 ILE CG1 1 1
11 17488 1 1 49 ILE CG2 C -8.780 -8.387 -5.403 1.00 . A A . 176 ILE CG2 1 1
11 17489 1 1 49 ILE H H -9.556 -4.422 -5.772 1.00 . A A . 176 ILE H 1 1
11 17490 1 1 49 ILE HA H -8.172 -5.915 -3.888 1.00 . A A . 176 ILE HA 1 1
11 17491 1 1 49 ILE HB H -9.806 -6.745 -6.262 1.00 . A A . 176 ILE HB 1 1
11 17492 1 1 49 ILE HD11 H -11.914 -5.836 -5.322 1.00 . A A . 176 ILE HD11 1 1
11 17493 1 1 49 ILE HD12 H -10.861 -4.913 -4.249 1.00 . A A . 176 ILE HD12 1 1
11 17494 1 1 49 ILE HD13 H -12.171 -5.886 -3.578 1.00 . A A . 176 ILE HD13 1 1
11 17495 1 1 49 ILE HG12 H -11.088 -7.896 -4.373 1.00 . A A . 176 ILE HG12 1 1
11 17496 1 1 49 ILE HG13 H -10.059 -6.989 -3.272 1.00 . A A . 176 ILE HG13 1 1
11 17497 1 1 49 ILE HG21 H -8.295 -8.638 -4.473 1.00 . A A . 176 ILE HG21 1 1
11 17498 1 1 49 ILE HG22 H -8.058 -8.407 -6.205 1.00 . A A . 176 ILE HG22 1 1
11 17499 1 1 49 ILE HG23 H -9.564 -9.100 -5.604 1.00 . A A . 176 ILE HG23 1 1
11 17500 1 1 49 ILE N N -8.666 -4.582 -5.387 1.00 . A A . 176 ILE N 1 1
11 17501 1 1 49 ILE O O -6.081 -6.835 -4.915 1.00 . A A . 176 ILE O 1 1
11 17502 1 1 50 ASP C C -4.465 -5.734 -7.023 1.00 . A A . 177 ASP C 1 1
11 17503 1 1 50 ASP CA C -5.655 -6.467 -7.626 1.00 . A A . 177 ASP CA 1 1
11 17504 1 1 50 ASP CB C -5.798 -6.103 -9.105 1.00 . A A . 177 ASP CB 1 1
11 17505 1 1 50 ASP CG C -4.697 -6.699 -9.961 1.00 . A A . 177 ASP CG 1 1
11 17506 1 1 50 ASP H H -7.624 -5.728 -7.389 1.00 . A A . 177 ASP H 1 1
11 17507 1 1 50 ASP HA H -5.496 -7.530 -7.535 1.00 . A A . 177 ASP HA 1 1
11 17508 1 1 50 ASP HB2 H -6.746 -6.467 -9.466 1.00 . A A . 177 ASP HB2 1 1
11 17509 1 1 50 ASP HB3 H -5.767 -5.028 -9.208 1.00 . A A . 177 ASP HB3 1 1
11 17510 1 1 50 ASP N N -6.869 -6.127 -6.901 1.00 . A A . 177 ASP N 1 1
11 17511 1 1 50 ASP O O -3.467 -6.351 -6.654 1.00 . A A . 177 ASP O 1 1
11 17512 1 1 50 ASP OD1 O -3.606 -6.098 -10.052 1.00 . A A . 177 ASP OD1 1 1
11 17513 1 1 50 ASP OD2 O -4.925 -7.771 -10.565 1.00 . A A . 177 ASP OD2 1 1
11 17514 1 1 51 GLY C C -3.108 -3.974 -4.955 1.00 . A A . 178 GLY C 1 1
11 17515 1 1 51 GLY CA C -3.531 -3.596 -6.363 1.00 . A A . 178 GLY CA 1 1
11 17516 1 1 51 GLY H H -5.465 -4.006 -7.119 1.00 . A A . 178 GLY H 1 1
11 17517 1 1 51 GLY HA2 H -2.678 -3.692 -7.018 1.00 . A A . 178 GLY HA2 1 1
11 17518 1 1 51 GLY HA3 H -3.855 -2.566 -6.365 1.00 . A A . 178 GLY HA3 1 1
11 17519 1 1 51 GLY N N -4.607 -4.422 -6.879 1.00 . A A . 178 GLY N 1 1
11 17520 1 1 51 GLY O O -1.919 -4.143 -4.687 1.00 . A A . 178 GLY O 1 1
11 17521 1 1 52 LEU C C -3.137 -5.821 -2.538 1.00 . A A . 179 LEU C 1 1
11 17522 1 1 52 LEU CA C -3.768 -4.439 -2.661 1.00 . A A . 179 LEU CA 1 1
11 17523 1 1 52 LEU CB C -5.014 -4.325 -1.767 1.00 . A A . 179 LEU CB 1 1
11 17524 1 1 52 LEU CD1 C -6.114 -6.587 -1.545 1.00 . A A . 179 LEU CD1 1 1
11 17525 1 1 52 LEU CD2 C -7.508 -4.519 -1.652 1.00 . A A . 179 LEU CD2 1 1
11 17526 1 1 52 LEU CG C -6.230 -5.188 -2.133 1.00 . A A . 179 LEU CG 1 1
11 17527 1 1 52 LEU H H -5.016 -4.040 -4.337 1.00 . A A . 179 LEU H 1 1
11 17528 1 1 52 LEU HA H -3.043 -3.711 -2.329 1.00 . A A . 179 LEU HA 1 1
11 17529 1 1 52 LEU HB2 H -4.719 -4.594 -0.771 1.00 . A A . 179 LEU HB2 1 1
11 17530 1 1 52 LEU HB3 H -5.326 -3.293 -1.762 1.00 . A A . 179 LEU HB3 1 1
11 17531 1 1 52 LEU HD11 H -6.979 -7.168 -1.825 1.00 . A A . 179 LEU HD11 1 1
11 17532 1 1 52 LEU HD12 H -6.058 -6.521 -0.468 1.00 . A A . 179 LEU HD12 1 1
11 17533 1 1 52 LEU HD13 H -5.221 -7.064 -1.923 1.00 . A A . 179 LEU HD13 1 1
11 17534 1 1 52 LEU HD21 H -8.356 -5.142 -1.896 1.00 . A A . 179 LEU HD21 1 1
11 17535 1 1 52 LEU HD22 H -7.616 -3.560 -2.136 1.00 . A A . 179 LEU HD22 1 1
11 17536 1 1 52 LEU HD23 H -7.460 -4.379 -0.582 1.00 . A A . 179 LEU HD23 1 1
11 17537 1 1 52 LEU HG H -6.284 -5.281 -3.208 1.00 . A A . 179 LEU HG 1 1
11 17538 1 1 52 LEU N N -4.077 -4.128 -4.054 1.00 . A A . 179 LEU N 1 1
11 17539 1 1 52 LEU O O -2.302 -6.064 -1.665 1.00 . A A . 179 LEU O 1 1
11 17540 1 1 53 THR C C -1.514 -7.973 -3.972 1.00 . A A . 180 THR C 1 1
11 17541 1 1 53 THR CA C -2.964 -8.048 -3.492 1.00 . A A . 180 THR CA 1 1
11 17542 1 1 53 THR CB C -3.763 -8.961 -4.441 1.00 . A A . 180 THR CB 1 1
11 17543 1 1 53 THR CG2 C -3.113 -10.333 -4.546 1.00 . A A . 180 THR CG2 1 1
11 17544 1 1 53 THR H H -4.320 -6.491 -3.988 1.00 . A A . 180 THR H 1 1
11 17545 1 1 53 THR HA H -2.985 -8.485 -2.506 1.00 . A A . 180 THR HA 1 1
11 17546 1 1 53 THR HB H -3.775 -8.511 -5.423 1.00 . A A . 180 THR HB 1 1
11 17547 1 1 53 THR HG1 H -5.643 -8.372 -4.336 1.00 . A A . 180 THR HG1 1 1
11 17548 1 1 53 THR HG21 H -3.082 -10.791 -3.569 1.00 . A A . 180 THR HG21 1 1
11 17549 1 1 53 THR HG22 H -2.106 -10.223 -4.924 1.00 . A A . 180 THR HG22 1 1
11 17550 1 1 53 THR HG23 H -3.686 -10.954 -5.219 1.00 . A A . 180 THR HG23 1 1
11 17551 1 1 53 THR N N -3.560 -6.720 -3.406 1.00 . A A . 180 THR N 1 1
11 17552 1 1 53 THR O O -0.621 -8.564 -3.364 1.00 . A A . 180 THR O 1 1
11 17553 1 1 53 THR OG1 O -5.110 -9.095 -3.973 1.00 . A A . 180 THR OG1 1 1
11 17554 1 1 54 LYS C C 1.024 -6.479 -4.656 1.00 . A A . 181 LYS C 1 1
11 17555 1 1 54 LYS CA C 0.047 -7.113 -5.643 1.00 . A A . 181 LYS CA 1 1
11 17556 1 1 54 LYS CB C -0.011 -6.267 -6.917 1.00 . A A . 181 LYS CB 1 1
11 17557 1 1 54 LYS CD C -0.324 -8.098 -8.622 1.00 . A A . 181 LYS CD 1 1
11 17558 1 1 54 LYS CE C -1.227 -8.650 -9.718 1.00 . A A . 181 LYS CE 1 1
11 17559 1 1 54 LYS CG C -0.906 -6.838 -8.008 1.00 . A A . 181 LYS CG 1 1
11 17560 1 1 54 LYS H H -2.040 -6.769 -5.487 1.00 . A A . 181 LYS H 1 1
11 17561 1 1 54 LYS HA H 0.395 -8.103 -5.893 1.00 . A A . 181 LYS HA 1 1
11 17562 1 1 54 LYS HB2 H -0.379 -5.286 -6.662 1.00 . A A . 181 LYS HB2 1 1
11 17563 1 1 54 LYS HB3 H 0.988 -6.174 -7.314 1.00 . A A . 181 LYS HB3 1 1
11 17564 1 1 54 LYS HD2 H 0.642 -7.868 -9.048 1.00 . A A . 181 LYS HD2 1 1
11 17565 1 1 54 LYS HD3 H -0.211 -8.845 -7.851 1.00 . A A . 181 LYS HD3 1 1
11 17566 1 1 54 LYS HE2 H -0.742 -9.503 -10.168 1.00 . A A . 181 LYS HE2 1 1
11 17567 1 1 54 LYS HE3 H -2.161 -8.961 -9.271 1.00 . A A . 181 LYS HE3 1 1
11 17568 1 1 54 LYS HG2 H -1.869 -7.074 -7.582 1.00 . A A . 181 LYS HG2 1 1
11 17569 1 1 54 LYS HG3 H -1.028 -6.095 -8.782 1.00 . A A . 181 LYS HG3 1 1
11 17570 1 1 54 LYS HZ1 H -0.625 -7.173 -11.073 1.00 . A A . 181 LYS HZ1 1 1
11 17571 1 1 54 LYS HZ2 H -2.171 -6.914 -10.418 1.00 . A A . 181 LYS HZ2 1 1
11 17572 1 1 54 LYS HZ3 H -1.937 -8.101 -11.604 1.00 . A A . 181 LYS HZ3 1 1
11 17573 1 1 54 LYS N N -1.286 -7.238 -5.058 1.00 . A A . 181 LYS N 1 1
11 17574 1 1 54 LYS NZ N -1.508 -7.640 -10.776 1.00 . A A . 181 LYS NZ 1 1
11 17575 1 1 54 LYS O O 2.189 -6.878 -4.573 1.00 . A A . 181 LYS O 1 1
11 17576 1 1 55 GLU C C 1.465 -5.567 -1.631 1.00 . A A . 182 GLU C 1 1
11 17577 1 1 55 GLU CA C 1.387 -4.798 -2.945 1.00 . A A . 182 GLU CA 1 1
11 17578 1 1 55 GLU CB C 0.863 -3.383 -2.692 1.00 . A A . 182 GLU CB 1 1
11 17579 1 1 55 GLU CD C 2.015 -2.454 -4.741 1.00 . A A . 182 GLU CD 1 1
11 17580 1 1 55 GLU CG C 0.726 -2.545 -3.954 1.00 . A A . 182 GLU CG 1 1
11 17581 1 1 55 GLU H H -0.393 -5.228 -4.006 1.00 . A A . 182 GLU H 1 1
11 17582 1 1 55 GLU HA H 2.380 -4.733 -3.365 1.00 . A A . 182 GLU HA 1 1
11 17583 1 1 55 GLU HB2 H -0.106 -3.449 -2.222 1.00 . A A . 182 GLU HB2 1 1
11 17584 1 1 55 GLU HB3 H 1.543 -2.876 -2.024 1.00 . A A . 182 GLU HB3 1 1
11 17585 1 1 55 GLU HG2 H -0.032 -2.988 -4.585 1.00 . A A . 182 GLU HG2 1 1
11 17586 1 1 55 GLU HG3 H 0.419 -1.546 -3.677 1.00 . A A . 182 GLU HG3 1 1
11 17587 1 1 55 GLU N N 0.547 -5.497 -3.905 1.00 . A A . 182 GLU N 1 1
11 17588 1 1 55 GLU O O 2.241 -5.222 -0.740 1.00 . A A . 182 GLU O 1 1
11 17589 1 1 55 GLU OE1 O 2.882 -1.632 -4.379 1.00 . A A . 182 GLU OE1 1 1
11 17590 1 1 55 GLU OE2 O 2.164 -3.195 -5.736 1.00 . A A . 182 GLU OE2 1 1
11 17591 1 1 56 LYS C C 0.240 -6.682 0.883 1.00 . A A . 183 LYS C 1 1
11 17592 1 1 56 LYS CA C 0.589 -7.481 -0.363 1.00 . A A . 183 LYS CA 1 1
11 17593 1 1 56 LYS CB C 1.913 -8.228 -0.184 1.00 . A A . 183 LYS CB 1 1
11 17594 1 1 56 LYS CD C 1.270 -10.349 -1.366 1.00 . A A . 183 LYS CD 1 1
11 17595 1 1 56 LYS CE C 1.554 -11.264 -2.544 1.00 . A A . 183 LYS CE 1 1
11 17596 1 1 56 LYS CG C 2.228 -9.168 -1.335 1.00 . A A . 183 LYS CG 1 1
11 17597 1 1 56 LYS H H 0.059 -6.822 -2.298 1.00 . A A . 183 LYS H 1 1
11 17598 1 1 56 LYS HA H -0.195 -8.205 -0.531 1.00 . A A . 183 LYS HA 1 1
11 17599 1 1 56 LYS HB2 H 2.711 -7.506 -0.106 1.00 . A A . 183 LYS HB2 1 1
11 17600 1 1 56 LYS HB3 H 1.869 -8.807 0.726 1.00 . A A . 183 LYS HB3 1 1
11 17601 1 1 56 LYS HD2 H 1.380 -10.912 -0.452 1.00 . A A . 183 LYS HD2 1 1
11 17602 1 1 56 LYS HD3 H 0.259 -9.980 -1.444 1.00 . A A . 183 LYS HD3 1 1
11 17603 1 1 56 LYS HE2 H 1.396 -10.712 -3.459 1.00 . A A . 183 LYS HE2 1 1
11 17604 1 1 56 LYS HE3 H 2.583 -11.589 -2.494 1.00 . A A . 183 LYS HE3 1 1
11 17605 1 1 56 LYS HG2 H 2.139 -8.622 -2.265 1.00 . A A . 183 LYS HG2 1 1
11 17606 1 1 56 LYS HG3 H 3.237 -9.535 -1.224 1.00 . A A . 183 LYS HG3 1 1
11 17607 1 1 56 LYS HZ1 H -0.330 -12.163 -2.545 1.00 . A A . 183 LYS HZ1 1 1
11 17608 1 1 56 LYS HZ2 H 0.844 -13.031 -1.692 1.00 . A A . 183 LYS HZ2 1 1
11 17609 1 1 56 LYS HZ3 H 0.850 -13.040 -3.381 1.00 . A A . 183 LYS HZ3 1 1
11 17610 1 1 56 LYS N N 0.646 -6.618 -1.538 1.00 . A A . 183 LYS N 1 1
11 17611 1 1 56 LYS NZ N 0.668 -12.456 -2.541 1.00 . A A . 183 LYS NZ 1 1
11 17612 1 1 56 LYS O O 0.903 -6.785 1.915 1.00 . A A . 183 LYS O 1 1
11 17613 1 1 57 VAL C C -1.833 -5.923 2.996 1.00 . A A . 184 VAL C 1 1
11 17614 1 1 57 VAL CA C -1.271 -5.059 1.876 1.00 . A A . 184 VAL CA 1 1
11 17615 1 1 57 VAL CB C -2.352 -4.061 1.413 1.00 . A A . 184 VAL CB 1 1
11 17616 1 1 57 VAL CG1 C -2.786 -3.156 2.557 1.00 . A A . 184 VAL CG1 1 1
11 17617 1 1 57 VAL CG2 C -1.847 -3.240 0.236 1.00 . A A . 184 VAL CG2 1 1
11 17618 1 1 57 VAL H H -1.314 -5.866 -0.073 1.00 . A A . 184 VAL H 1 1
11 17619 1 1 57 VAL HA H -0.424 -4.500 2.250 1.00 . A A . 184 VAL HA 1 1
11 17620 1 1 57 VAL HB H -3.213 -4.624 1.087 1.00 . A A . 184 VAL HB 1 1
11 17621 1 1 57 VAL HG11 H -3.538 -2.465 2.206 1.00 . A A . 184 VAL HG11 1 1
11 17622 1 1 57 VAL HG12 H -1.933 -2.604 2.923 1.00 . A A . 184 VAL HG12 1 1
11 17623 1 1 57 VAL HG13 H -3.194 -3.757 3.356 1.00 . A A . 184 VAL HG13 1 1
11 17624 1 1 57 VAL HG21 H -2.585 -2.496 -0.027 1.00 . A A . 184 VAL HG21 1 1
11 17625 1 1 57 VAL HG22 H -1.678 -3.891 -0.609 1.00 . A A . 184 VAL HG22 1 1
11 17626 1 1 57 VAL HG23 H -0.922 -2.752 0.505 1.00 . A A . 184 VAL HG23 1 1
11 17627 1 1 57 VAL N N -0.816 -5.889 0.774 1.00 . A A . 184 VAL N 1 1
11 17628 1 1 57 VAL O O -2.677 -6.790 2.758 1.00 . A A . 184 VAL O 1 1
11 17629 1 1 58 LEU C C -2.229 -5.467 6.467 1.00 . A A . 185 LEU C 1 1
11 17630 1 1 58 LEU CA C -1.806 -6.433 5.371 1.00 . A A . 185 LEU CA 1 1
11 17631 1 1 58 LEU CB C -0.693 -7.351 5.885 1.00 . A A . 185 LEU CB 1 1
11 17632 1 1 58 LEU CD1 C 0.908 -9.240 5.504 1.00 . A A . 185 LEU CD1 1 1
11 17633 1 1 58 LEU CD2 C -1.428 -9.392 4.628 1.00 . A A . 185 LEU CD2 1 1
11 17634 1 1 58 LEU CG C -0.262 -8.461 4.925 1.00 . A A . 185 LEU CG 1 1
11 17635 1 1 58 LEU H H -0.683 -4.986 4.328 1.00 . A A . 185 LEU H 1 1
11 17636 1 1 58 LEU HA H -2.656 -7.030 5.079 1.00 . A A . 185 LEU HA 1 1
11 17637 1 1 58 LEU HB2 H 0.171 -6.741 6.109 1.00 . A A . 185 LEU HB2 1 1
11 17638 1 1 58 LEU HB3 H -1.032 -7.811 6.801 1.00 . A A . 185 LEU HB3 1 1
11 17639 1 1 58 LEU HD11 H 1.198 -10.020 4.815 1.00 . A A . 185 LEU HD11 1 1
11 17640 1 1 58 LEU HD12 H 0.614 -9.682 6.445 1.00 . A A . 185 LEU HD12 1 1
11 17641 1 1 58 LEU HD13 H 1.741 -8.573 5.664 1.00 . A A . 185 LEU HD13 1 1
11 17642 1 1 58 LEU HD21 H -1.096 -10.191 3.983 1.00 . A A . 185 LEU HD21 1 1
11 17643 1 1 58 LEU HD22 H -2.216 -8.838 4.138 1.00 . A A . 185 LEU HD22 1 1
11 17644 1 1 58 LEU HD23 H -1.801 -9.805 5.554 1.00 . A A . 185 LEU HD23 1 1
11 17645 1 1 58 LEU HG H 0.060 -8.017 3.993 1.00 . A A . 185 LEU HG 1 1
11 17646 1 1 58 LEU N N -1.354 -5.689 4.207 1.00 . A A . 185 LEU N 1 1
11 17647 1 1 58 LEU O O -1.851 -4.294 6.453 1.00 . A A . 185 LEU O 1 1
11 17648 1 1 59 ALA C C -2.252 -4.726 9.360 1.00 . A A . 186 ALA C 1 1
11 17649 1 1 59 ALA CA C -3.457 -5.151 8.535 1.00 . A A . 186 ALA CA 1 1
11 17650 1 1 59 ALA CB C -4.457 -5.912 9.391 1.00 . A A . 186 ALA CB 1 1
11 17651 1 1 59 ALA H H -3.326 -6.892 7.332 1.00 . A A . 186 ALA H 1 1
11 17652 1 1 59 ALA HA H -3.945 -4.268 8.146 1.00 . A A . 186 ALA HA 1 1
11 17653 1 1 59 ALA HB1 H -3.987 -6.797 9.793 1.00 . A A . 186 ALA HB1 1 1
11 17654 1 1 59 ALA HB2 H -5.305 -6.197 8.787 1.00 . A A . 186 ALA HB2 1 1
11 17655 1 1 59 ALA HB3 H -4.790 -5.281 10.203 1.00 . A A . 186 ALA HB3 1 1
11 17656 1 1 59 ALA N N -3.026 -5.959 7.405 1.00 . A A . 186 ALA N 1 1
11 17657 1 1 59 ALA O O -1.418 -5.555 9.727 1.00 . A A . 186 ALA O 1 1
11 17658 1 1 60 GLY C C -0.110 -2.086 9.425 1.00 . A A . 187 GLY C 1 1
11 17659 1 1 60 GLY CA C -0.996 -2.915 10.331 1.00 . A A . 187 GLY CA 1 1
11 17660 1 1 60 GLY H H -2.893 -2.832 9.401 1.00 . A A . 187 GLY H 1 1
11 17661 1 1 60 GLY HA2 H -1.329 -2.301 11.152 1.00 . A A . 187 GLY HA2 1 1
11 17662 1 1 60 GLY HA3 H -0.422 -3.742 10.721 1.00 . A A . 187 GLY HA3 1 1
11 17663 1 1 60 GLY N N -2.154 -3.437 9.638 1.00 . A A . 187 GLY N 1 1
11 17664 1 1 60 GLY O O 0.654 -1.244 9.895 1.00 . A A . 187 GLY O 1 1
11 17665 1 1 61 ASP C C -0.095 -0.282 6.757 1.00 . A A . 188 ASP C 1 1
11 17666 1 1 61 ASP CA C 0.586 -1.586 7.149 1.00 . A A . 188 ASP CA 1 1
11 17667 1 1 61 ASP CB C 0.834 -2.429 5.894 1.00 . A A . 188 ASP CB 1 1
11 17668 1 1 61 ASP CG C 1.809 -3.563 6.129 1.00 . A A . 188 ASP CG 1 1
11 17669 1 1 61 ASP H H -0.838 -3.007 7.805 1.00 . A A . 188 ASP H 1 1
11 17670 1 1 61 ASP HA H 1.536 -1.355 7.608 1.00 . A A . 188 ASP HA 1 1
11 17671 1 1 61 ASP HB2 H -0.103 -2.851 5.563 1.00 . A A . 188 ASP HB2 1 1
11 17672 1 1 61 ASP HB3 H 1.230 -1.793 5.116 1.00 . A A . 188 ASP HB3 1 1
11 17673 1 1 61 ASP N N -0.211 -2.321 8.124 1.00 . A A . 188 ASP N 1 1
11 17674 1 1 61 ASP O O -1.288 -0.097 6.991 1.00 . A A . 188 ASP O 1 1
11 17675 1 1 61 ASP OD1 O 1.363 -4.724 6.255 1.00 . A A . 188 ASP OD1 1 1
11 17676 1 1 61 ASP OD2 O 3.031 -3.302 6.177 1.00 . A A . 188 ASP OD2 1 1
11 17677 1 1 62 VAL C C 0.233 1.912 4.149 1.00 . A A . 189 VAL C 1 1
11 17678 1 1 62 VAL CA C 0.155 1.882 5.671 1.00 . A A . 189 VAL CA 1 1
11 17679 1 1 62 VAL CB C 0.929 3.093 6.243 1.00 . A A . 189 VAL CB 1 1
11 17680 1 1 62 VAL CG1 C 0.532 4.379 5.534 1.00 . A A . 189 VAL CG1 1 1
11 17681 1 1 62 VAL CG2 C 0.696 3.222 7.741 1.00 . A A . 189 VAL CG2 1 1
11 17682 1 1 62 VAL H H 1.635 0.431 6.078 1.00 . A A . 189 VAL H 1 1
11 17683 1 1 62 VAL HA H -0.880 1.962 5.974 1.00 . A A . 189 VAL HA 1 1
11 17684 1 1 62 VAL HB H 1.984 2.929 6.079 1.00 . A A . 189 VAL HB 1 1
11 17685 1 1 62 VAL HG11 H 0.772 4.299 4.480 1.00 . A A . 189 VAL HG11 1 1
11 17686 1 1 62 VAL HG12 H 1.074 5.211 5.963 1.00 . A A . 189 VAL HG12 1 1
11 17687 1 1 62 VAL HG13 H -0.529 4.542 5.650 1.00 . A A . 189 VAL HG13 1 1
11 17688 1 1 62 VAL HG21 H 1.251 4.068 8.120 1.00 . A A . 189 VAL HG21 1 1
11 17689 1 1 62 VAL HG22 H 1.030 2.322 8.237 1.00 . A A . 189 VAL HG22 1 1
11 17690 1 1 62 VAL HG23 H -0.356 3.368 7.930 1.00 . A A . 189 VAL HG23 1 1
11 17691 1 1 62 VAL N N 0.679 0.622 6.177 1.00 . A A . 189 VAL N 1 1
11 17692 1 1 62 VAL O O 1.280 1.622 3.567 1.00 . A A . 189 VAL O 1 1
11 17693 1 1 63 ILE C C -1.786 3.537 1.644 1.00 . A A . 190 ILE C 1 1
11 17694 1 1 63 ILE CA C -0.915 2.363 2.054 1.00 . A A . 190 ILE CA 1 1
11 17695 1 1 63 ILE CB C -1.443 1.076 1.352 1.00 . A A . 190 ILE CB 1 1
11 17696 1 1 63 ILE CD1 C -3.559 0.802 2.777 1.00 . A A . 190 ILE CD1 1 1
11 17697 1 1 63 ILE CG1 C -2.979 0.977 1.393 1.00 . A A . 190 ILE CG1 1 1
11 17698 1 1 63 ILE CG2 C -0.819 -0.172 1.956 1.00 . A A . 190 ILE CG2 1 1
11 17699 1 1 63 ILE H H -1.653 2.542 4.037 1.00 . A A . 190 ILE H 1 1
11 17700 1 1 63 ILE HA H 0.094 2.547 1.705 1.00 . A A . 190 ILE HA 1 1
11 17701 1 1 63 ILE HB H -1.131 1.121 0.318 1.00 . A A . 190 ILE HB 1 1
11 17702 1 1 63 ILE HD11 H -3.101 -0.052 3.253 1.00 . A A . 190 ILE HD11 1 1
11 17703 1 1 63 ILE HD12 H -4.624 0.642 2.702 1.00 . A A . 190 ILE HD12 1 1
11 17704 1 1 63 ILE HD13 H -3.366 1.688 3.364 1.00 . A A . 190 ILE HD13 1 1
11 17705 1 1 63 ILE HG12 H -3.400 1.878 0.975 1.00 . A A . 190 ILE HG12 1 1
11 17706 1 1 63 ILE HG13 H -3.291 0.133 0.795 1.00 . A A . 190 ILE HG13 1 1
11 17707 1 1 63 ILE HG21 H -1.042 -0.210 3.012 1.00 . A A . 190 ILE HG21 1 1
11 17708 1 1 63 ILE HG22 H 0.251 -0.144 1.816 1.00 . A A . 190 ILE HG22 1 1
11 17709 1 1 63 ILE HG23 H -1.223 -1.047 1.471 1.00 . A A . 190 ILE HG23 1 1
11 17710 1 1 63 ILE N N -0.869 2.271 3.509 1.00 . A A . 190 ILE N 1 1
11 17711 1 1 63 ILE O O -2.559 4.057 2.450 1.00 . A A . 190 ILE O 1 1
11 17712 1 1 64 SER C C -3.171 4.504 -1.398 1.00 . A A . 191 SER C 1 1
11 17713 1 1 64 SER CA C -2.470 5.014 -0.148 1.00 . A A . 191 SER CA 1 1
11 17714 1 1 64 SER CB C -1.629 6.249 -0.481 1.00 . A A . 191 SER CB 1 1
11 17715 1 1 64 SER H H -0.958 3.533 -0.169 1.00 . A A . 191 SER H 1 1
11 17716 1 1 64 SER HA H -3.214 5.278 0.590 1.00 . A A . 191 SER HA 1 1
11 17717 1 1 64 SER HB2 H -1.059 6.537 0.385 1.00 . A A . 191 SER HB2 1 1
11 17718 1 1 64 SER HB3 H -0.959 6.014 -1.291 1.00 . A A . 191 SER HB3 1 1
11 17719 1 1 64 SER HG H -2.248 8.101 -0.305 1.00 . A A . 191 SER HG 1 1
11 17720 1 1 64 SER N N -1.640 3.959 0.404 1.00 . A A . 191 SER N 1 1
11 17721 1 1 64 SER O O -2.601 3.726 -2.165 1.00 . A A . 191 SER O 1 1
11 17722 1 1 64 SER OG O -2.442 7.345 -0.871 1.00 . A A . 191 SER OG 1 1
11 17723 1 1 65 ILE C C -5.539 5.691 -3.616 1.00 . A A . 192 ILE C 1 1
11 17724 1 1 65 ILE CA C -5.186 4.500 -2.738 1.00 . A A . 192 ILE CA 1 1
11 17725 1 1 65 ILE CB C -6.486 3.795 -2.304 1.00 . A A . 192 ILE CB 1 1
11 17726 1 1 65 ILE CD1 C -7.435 2.107 -0.655 1.00 . A A . 192 ILE CD1 1 1
11 17727 1 1 65 ILE CG1 C -6.190 2.706 -1.269 1.00 . A A . 192 ILE CG1 1 1
11 17728 1 1 65 ILE CG2 C -7.190 3.200 -3.516 1.00 . A A . 192 ILE CG2 1 1
11 17729 1 1 65 ILE H H -4.786 5.587 -0.962 1.00 . A A . 192 ILE H 1 1
11 17730 1 1 65 ILE HA H -4.591 3.802 -3.309 1.00 . A A . 192 ILE HA 1 1
11 17731 1 1 65 ILE HB H -7.140 4.531 -1.868 1.00 . A A . 192 ILE HB 1 1
11 17732 1 1 65 ILE HD11 H -7.157 1.314 0.024 1.00 . A A . 192 ILE HD11 1 1
11 17733 1 1 65 ILE HD12 H -8.064 1.710 -1.438 1.00 . A A . 192 ILE HD12 1 1
11 17734 1 1 65 ILE HD13 H -7.971 2.873 -0.113 1.00 . A A . 192 ILE HD13 1 1
11 17735 1 1 65 ILE HG12 H -5.637 1.908 -1.742 1.00 . A A . 192 ILE HG12 1 1
11 17736 1 1 65 ILE HG13 H -5.595 3.128 -0.472 1.00 . A A . 192 ILE HG13 1 1
11 17737 1 1 65 ILE HG21 H -7.419 3.985 -4.221 1.00 . A A . 192 ILE HG21 1 1
11 17738 1 1 65 ILE HG22 H -8.106 2.720 -3.201 1.00 . A A . 192 ILE HG22 1 1
11 17739 1 1 65 ILE HG23 H -6.545 2.471 -3.986 1.00 . A A . 192 ILE HG23 1 1
11 17740 1 1 65 ILE N N -4.401 4.935 -1.596 1.00 . A A . 192 ILE N 1 1
11 17741 1 1 65 ILE O O -6.077 6.692 -3.137 1.00 . A A . 192 ILE O 1 1
11 17742 1 1 66 ASP C C -6.886 6.399 -6.472 1.00 . A A . 193 ASP C 1 1
11 17743 1 1 66 ASP CA C -5.507 6.618 -5.866 1.00 . A A . 193 ASP CA 1 1
11 17744 1 1 66 ASP CB C -4.450 6.573 -6.969 1.00 . A A . 193 ASP CB 1 1
11 17745 1 1 66 ASP CG C -4.417 7.814 -7.829 1.00 . A A . 193 ASP CG 1 1
11 17746 1 1 66 ASP H H -4.779 4.754 -5.207 1.00 . A A . 193 ASP H 1 1
11 17747 1 1 66 ASP HA H -5.475 7.575 -5.369 1.00 . A A . 193 ASP HA 1 1
11 17748 1 1 66 ASP HB2 H -3.479 6.451 -6.519 1.00 . A A . 193 ASP HB2 1 1
11 17749 1 1 66 ASP HB3 H -4.649 5.723 -7.608 1.00 . A A . 193 ASP HB3 1 1
11 17750 1 1 66 ASP N N -5.225 5.573 -4.894 1.00 . A A . 193 ASP N 1 1
11 17751 1 1 66 ASP O O -7.090 5.447 -7.223 1.00 . A A . 193 ASP O 1 1
11 17752 1 1 66 ASP OD1 O -5.348 8.017 -8.634 1.00 . A A . 193 ASP OD1 1 1
11 17753 1 1 66 ASP OD2 O -3.428 8.566 -7.735 1.00 . A A . 193 ASP OD2 1 1
11 17754 1 1 67 LYS C C -9.267 7.344 -8.134 1.00 . A A . 194 LYS C 1 1
11 17755 1 1 67 LYS CA C -9.201 7.132 -6.628 1.00 . A A . 194 LYS CA 1 1
11 17756 1 1 67 LYS CB C -10.114 8.146 -5.938 1.00 . A A . 194 LYS CB 1 1
11 17757 1 1 67 LYS CD C -10.855 6.660 -4.047 1.00 . A A . 194 LYS CD 1 1
11 17758 1 1 67 LYS CE C -11.205 6.617 -2.568 1.00 . A A . 194 LYS CE 1 1
11 17759 1 1 67 LYS CG C -10.209 7.983 -4.428 1.00 . A A . 194 LYS CG 1 1
11 17760 1 1 67 LYS H H -7.619 8.011 -5.538 1.00 . A A . 194 LYS H 1 1
11 17761 1 1 67 LYS HA H -9.541 6.135 -6.399 1.00 . A A . 194 LYS HA 1 1
11 17762 1 1 67 LYS HB2 H -9.744 9.139 -6.144 1.00 . A A . 194 LYS HB2 1 1
11 17763 1 1 67 LYS HB3 H -11.108 8.053 -6.350 1.00 . A A . 194 LYS HB3 1 1
11 17764 1 1 67 LYS HD2 H -11.759 6.531 -4.624 1.00 . A A . 194 LYS HD2 1 1
11 17765 1 1 67 LYS HD3 H -10.167 5.857 -4.269 1.00 . A A . 194 LYS HD3 1 1
11 17766 1 1 67 LYS HE2 H -11.588 5.636 -2.328 1.00 . A A . 194 LYS HE2 1 1
11 17767 1 1 67 LYS HE3 H -10.311 6.803 -1.992 1.00 . A A . 194 LYS HE3 1 1
11 17768 1 1 67 LYS HG2 H -9.214 8.018 -4.009 1.00 . A A . 194 LYS HG2 1 1
11 17769 1 1 67 LYS HG3 H -10.800 8.791 -4.025 1.00 . A A . 194 LYS HG3 1 1
11 17770 1 1 67 LYS HZ1 H -12.484 7.558 -1.210 1.00 . A A . 194 LYS HZ1 1 1
11 17771 1 1 67 LYS HZ2 H -13.088 7.494 -2.787 1.00 . A A . 194 LYS HZ2 1 1
11 17772 1 1 67 LYS HZ3 H -11.865 8.592 -2.395 1.00 . A A . 194 LYS HZ3 1 1
11 17773 1 1 67 LYS N N -7.832 7.267 -6.140 1.00 . A A . 194 LYS N 1 1
11 17774 1 1 67 LYS NZ N -12.230 7.635 -2.215 1.00 . A A . 194 LYS NZ 1 1
11 17775 1 1 67 LYS O O -10.094 6.747 -8.823 1.00 . A A . 194 LYS O 1 1
11 17776 1 1 68 ALA C C -7.938 7.468 -10.948 1.00 . A A . 195 ALA C 1 1
11 17777 1 1 68 ALA CA C -8.409 8.591 -10.029 1.00 . A A . 195 ALA CA 1 1
11 17778 1 1 68 ALA CB C -7.559 9.832 -10.234 1.00 . A A . 195 ALA CB 1 1
11 17779 1 1 68 ALA H H -7.712 8.582 -8.036 1.00 . A A . 195 ALA H 1 1
11 17780 1 1 68 ALA HA H -9.427 8.842 -10.279 1.00 . A A . 195 ALA HA 1 1
11 17781 1 1 68 ALA HB1 H -6.523 9.593 -10.046 1.00 . A A . 195 ALA HB1 1 1
11 17782 1 1 68 ALA HB2 H -7.879 10.604 -9.549 1.00 . A A . 195 ALA HB2 1 1
11 17783 1 1 68 ALA HB3 H -7.671 10.182 -11.249 1.00 . A A . 195 ALA HB3 1 1
11 17784 1 1 68 ALA N N -8.388 8.197 -8.632 1.00 . A A . 195 ALA N 1 1
11 17785 1 1 68 ALA O O -8.618 7.122 -11.913 1.00 . A A . 195 ALA O 1 1
11 17786 1 1 69 SER C C -6.457 4.473 -11.028 1.00 . A A . 196 SER C 1 1
11 17787 1 1 69 SER CA C -6.189 5.894 -11.525 1.00 . A A . 196 SER CA 1 1
11 17788 1 1 69 SER CB C -4.683 6.136 -11.658 1.00 . A A . 196 SER CB 1 1
11 17789 1 1 69 SER H H -6.310 7.171 -9.827 1.00 . A A . 196 SER H 1 1
11 17790 1 1 69 SER HA H -6.642 6.007 -12.498 1.00 . A A . 196 SER HA 1 1
11 17791 1 1 69 SER HB2 H -4.232 5.303 -12.176 1.00 . A A . 196 SER HB2 1 1
11 17792 1 1 69 SER HB3 H -4.514 7.043 -12.219 1.00 . A A . 196 SER HB3 1 1
11 17793 1 1 69 SER HG H -4.412 7.059 -9.945 1.00 . A A . 196 SER HG 1 1
11 17794 1 1 69 SER N N -6.780 6.901 -10.651 1.00 . A A . 196 SER N 1 1
11 17795 1 1 69 SER O O -6.436 3.518 -11.807 1.00 . A A . 196 SER O 1 1
11 17796 1 1 69 SER OG O -4.072 6.266 -10.384 1.00 . A A . 196 SER OG 1 1
11 17797 1 1 70 GLY C C -5.636 2.384 -8.722 1.00 . A A . 197 GLY C 1 1
11 17798 1 1 70 GLY CA C -6.937 3.026 -9.158 1.00 . A A . 197 GLY CA 1 1
11 17799 1 1 70 GLY H H -6.787 5.138 -9.168 1.00 . A A . 197 GLY H 1 1
11 17800 1 1 70 GLY HA2 H -7.586 3.121 -8.301 1.00 . A A . 197 GLY HA2 1 1
11 17801 1 1 70 GLY HA3 H -7.412 2.391 -9.891 1.00 . A A . 197 GLY HA3 1 1
11 17802 1 1 70 GLY N N -6.725 4.339 -9.737 1.00 . A A . 197 GLY N 1 1
11 17803 1 1 70 GLY O O -5.569 1.175 -8.497 1.00 . A A . 197 GLY O 1 1
11 17804 1 1 71 LYS C C -3.130 2.776 -6.695 1.00 . A A . 198 LYS C 1 1
11 17805 1 1 71 LYS CA C -3.281 2.730 -8.216 1.00 . A A . 198 LYS CA 1 1
11 17806 1 1 71 LYS CB C -2.209 3.573 -8.925 1.00 . A A . 198 LYS CB 1 1
11 17807 1 1 71 LYS CD C -0.968 5.512 -7.942 1.00 . A A . 198 LYS CD 1 1
11 17808 1 1 71 LYS CE C -1.027 5.966 -6.498 1.00 . A A . 198 LYS CE 1 1
11 17809 1 1 71 LYS CG C -1.036 3.997 -8.056 1.00 . A A . 198 LYS CG 1 1
11 17810 1 1 71 LYS H H -4.708 4.142 -8.862 1.00 . A A . 198 LYS H 1 1
11 17811 1 1 71 LYS HA H -3.183 1.707 -8.536 1.00 . A A . 198 LYS HA 1 1
11 17812 1 1 71 LYS HB2 H -1.818 3.004 -9.752 1.00 . A A . 198 LYS HB2 1 1
11 17813 1 1 71 LYS HB3 H -2.680 4.465 -9.314 1.00 . A A . 198 LYS HB3 1 1
11 17814 1 1 71 LYS HD2 H -0.043 5.855 -8.378 1.00 . A A . 198 LYS HD2 1 1
11 17815 1 1 71 LYS HD3 H -1.803 5.942 -8.479 1.00 . A A . 198 LYS HD3 1 1
11 17816 1 1 71 LYS HE2 H -1.886 5.508 -6.028 1.00 . A A . 198 LYS HE2 1 1
11 17817 1 1 71 LYS HE3 H -0.129 5.638 -5.997 1.00 . A A . 198 LYS HE3 1 1
11 17818 1 1 71 LYS HG2 H -1.159 3.575 -7.069 1.00 . A A . 198 LYS HG2 1 1
11 17819 1 1 71 LYS HG3 H -0.119 3.635 -8.497 1.00 . A A . 198 LYS HG3 1 1
11 17820 1 1 71 LYS HZ1 H -1.181 7.728 -5.386 1.00 . A A . 198 LYS HZ1 1 1
11 17821 1 1 71 LYS HZ2 H -1.996 7.788 -6.865 1.00 . A A . 198 LYS HZ2 1 1
11 17822 1 1 71 LYS HZ3 H -0.309 7.904 -6.821 1.00 . A A . 198 LYS HZ3 1 1
11 17823 1 1 71 LYS N N -4.596 3.197 -8.628 1.00 . A A . 198 LYS N 1 1
11 17824 1 1 71 LYS NZ N -1.136 7.448 -6.385 1.00 . A A . 198 LYS NZ 1 1
11 17825 1 1 71 LYS O O -3.519 3.748 -6.051 1.00 . A A . 198 LYS O 1 1
11 17826 1 1 72 ILE C C -0.848 1.752 -4.418 1.00 . A A . 199 ILE C 1 1
11 17827 1 1 72 ILE CA C -2.344 1.638 -4.694 1.00 . A A . 199 ILE CA 1 1
11 17828 1 1 72 ILE CB C -2.892 0.323 -4.069 1.00 . A A . 199 ILE CB 1 1
11 17829 1 1 72 ILE CD1 C -5.120 0.086 -5.309 1.00 . A A . 199 ILE CD1 1 1
11 17830 1 1 72 ILE CG1 C -4.425 0.343 -3.989 1.00 . A A . 199 ILE CG1 1 1
11 17831 1 1 72 ILE CG2 C -2.303 0.081 -2.684 1.00 . A A . 199 ILE CG2 1 1
11 17832 1 1 72 ILE H H -2.347 0.937 -6.690 1.00 . A A . 199 ILE H 1 1
11 17833 1 1 72 ILE HA H -2.849 2.473 -4.229 1.00 . A A . 199 ILE HA 1 1
11 17834 1 1 72 ILE HB H -2.587 -0.496 -4.703 1.00 . A A . 199 ILE HB 1 1
11 17835 1 1 72 ILE HD11 H -4.961 -0.941 -5.604 1.00 . A A . 199 ILE HD11 1 1
11 17836 1 1 72 ILE HD12 H -4.715 0.745 -6.063 1.00 . A A . 199 ILE HD12 1 1
11 17837 1 1 72 ILE HD13 H -6.180 0.273 -5.202 1.00 . A A . 199 ILE HD13 1 1
11 17838 1 1 72 ILE HG12 H -4.751 -0.416 -3.295 1.00 . A A . 199 ILE HG12 1 1
11 17839 1 1 72 ILE HG13 H -4.744 1.310 -3.629 1.00 . A A . 199 ILE HG13 1 1
11 17840 1 1 72 ILE HG21 H -1.227 0.016 -2.758 1.00 . A A . 199 ILE HG21 1 1
11 17841 1 1 72 ILE HG22 H -2.691 -0.844 -2.283 1.00 . A A . 199 ILE HG22 1 1
11 17842 1 1 72 ILE HG23 H -2.571 0.898 -2.030 1.00 . A A . 199 ILE HG23 1 1
11 17843 1 1 72 ILE N N -2.592 1.706 -6.129 1.00 . A A . 199 ILE N 1 1
11 17844 1 1 72 ILE O O -0.045 1.049 -5.028 1.00 . A A . 199 ILE O 1 1
11 17845 1 1 73 THR C C 1.136 2.313 -1.718 1.00 . A A . 200 THR C 1 1
11 17846 1 1 73 THR CA C 0.910 2.827 -3.134 1.00 . A A . 200 THR CA 1 1
11 17847 1 1 73 THR CB C 1.319 4.313 -3.220 1.00 . A A . 200 THR CB 1 1
11 17848 1 1 73 THR CG2 C 2.793 4.497 -2.886 1.00 . A A . 200 THR CG2 1 1
11 17849 1 1 73 THR H H -1.166 3.171 -3.041 1.00 . A A . 200 THR H 1 1
11 17850 1 1 73 THR HA H 1.525 2.263 -3.817 1.00 . A A . 200 THR HA 1 1
11 17851 1 1 73 THR HB H 0.730 4.877 -2.510 1.00 . A A . 200 THR HB 1 1
11 17852 1 1 73 THR HG1 H 1.546 4.271 -5.182 1.00 . A A . 200 THR HG1 1 1
11 17853 1 1 73 THR HG21 H 3.394 3.943 -3.592 1.00 . A A . 200 THR HG21 1 1
11 17854 1 1 73 THR HG22 H 2.983 4.133 -1.887 1.00 . A A . 200 THR HG22 1 1
11 17855 1 1 73 THR HG23 H 3.047 5.546 -2.941 1.00 . A A . 200 THR HG23 1 1
11 17856 1 1 73 THR N N -0.480 2.641 -3.507 1.00 . A A . 200 THR N 1 1
11 17857 1 1 73 THR O O 0.462 2.738 -0.780 1.00 . A A . 200 THR O 1 1
11 17858 1 1 73 THR OG1 O 1.065 4.811 -4.540 1.00 . A A . 200 THR OG1 1 1
11 17859 1 1 74 LYS C C 3.511 1.570 0.358 1.00 . A A . 201 LYS C 1 1
11 17860 1 1 74 LYS CA C 2.359 0.818 -0.270 1.00 . A A . 201 LYS CA 1 1
11 17861 1 1 74 LYS CB C 2.704 -0.664 -0.375 1.00 . A A . 201 LYS CB 1 1
11 17862 1 1 74 LYS CD C 3.459 -2.621 1.023 1.00 . A A . 201 LYS CD 1 1
11 17863 1 1 74 LYS CE C 4.920 -2.228 1.171 1.00 . A A . 201 LYS CE 1 1
11 17864 1 1 74 LYS CG C 2.567 -1.396 0.952 1.00 . A A . 201 LYS CG 1 1
11 17865 1 1 74 LYS H H 2.601 1.124 -2.335 1.00 . A A . 201 LYS H 1 1
11 17866 1 1 74 LYS HA H 1.483 0.938 0.350 1.00 . A A . 201 LYS HA 1 1
11 17867 1 1 74 LYS HB2 H 2.041 -1.128 -1.091 1.00 . A A . 201 LYS HB2 1 1
11 17868 1 1 74 LYS HB3 H 3.721 -0.766 -0.717 1.00 . A A . 201 LYS HB3 1 1
11 17869 1 1 74 LYS HD2 H 3.169 -3.218 1.874 1.00 . A A . 201 LYS HD2 1 1
11 17870 1 1 74 LYS HD3 H 3.340 -3.196 0.116 1.00 . A A . 201 LYS HD3 1 1
11 17871 1 1 74 LYS HE2 H 5.211 -1.645 0.311 1.00 . A A . 201 LYS HE2 1 1
11 17872 1 1 74 LYS HE3 H 5.027 -1.627 2.064 1.00 . A A . 201 LYS HE3 1 1
11 17873 1 1 74 LYS HG2 H 2.837 -0.723 1.751 1.00 . A A . 201 LYS HG2 1 1
11 17874 1 1 74 LYS HG3 H 1.540 -1.705 1.075 1.00 . A A . 201 LYS HG3 1 1
11 17875 1 1 74 LYS HZ1 H 6.794 -3.116 1.399 1.00 . A A . 201 LYS HZ1 1 1
11 17876 1 1 74 LYS HZ2 H 5.740 -3.988 0.408 1.00 . A A . 201 LYS HZ2 1 1
11 17877 1 1 74 LYS HZ3 H 5.528 -4.005 2.086 1.00 . A A . 201 LYS HZ3 1 1
11 17878 1 1 74 LYS N N 2.072 1.394 -1.566 1.00 . A A . 201 LYS N 1 1
11 17879 1 1 74 LYS NZ N 5.807 -3.416 1.274 1.00 . A A . 201 LYS NZ 1 1
11 17880 1 1 74 LYS O O 4.609 1.627 -0.191 1.00 . A A . 201 LYS O 1 1
11 17881 1 1 75 LEU C C 4.790 2.368 3.383 1.00 . A A . 202 LEU C 1 1
11 17882 1 1 75 LEU CA C 4.209 3.024 2.147 1.00 . A A . 202 LEU CA 1 1
11 17883 1 1 75 LEU CB C 3.500 4.320 2.481 1.00 . A A . 202 LEU CB 1 1
11 17884 1 1 75 LEU CD1 C 1.227 5.107 1.824 1.00 . A A . 202 LEU CD1 1 1
11 17885 1 1 75 LEU CD2 C 3.228 5.967 0.623 1.00 . A A . 202 LEU CD2 1 1
11 17886 1 1 75 LEU CG C 2.614 4.788 1.338 1.00 . A A . 202 LEU CG 1 1
11 17887 1 1 75 LEU H H 2.368 1.992 1.915 1.00 . A A . 202 LEU H 1 1
11 17888 1 1 75 LEU HA H 5.002 3.226 1.446 1.00 . A A . 202 LEU HA 1 1
11 17889 1 1 75 LEU HB2 H 2.893 4.169 3.363 1.00 . A A . 202 LEU HB2 1 1
11 17890 1 1 75 LEU HB3 H 4.236 5.082 2.682 1.00 . A A . 202 LEU HB3 1 1
11 17891 1 1 75 LEU HD11 H 0.822 4.236 2.317 1.00 . A A . 202 LEU HD11 1 1
11 17892 1 1 75 LEU HD12 H 0.606 5.357 0.977 1.00 . A A . 202 LEU HD12 1 1
11 17893 1 1 75 LEU HD13 H 1.262 5.933 2.513 1.00 . A A . 202 LEU HD13 1 1
11 17894 1 1 75 LEU HD21 H 3.306 6.798 1.305 1.00 . A A . 202 LEU HD21 1 1
11 17895 1 1 75 LEU HD22 H 2.605 6.239 -0.216 1.00 . A A . 202 LEU HD22 1 1
11 17896 1 1 75 LEU HD23 H 4.210 5.695 0.271 1.00 . A A . 202 LEU HD23 1 1
11 17897 1 1 75 LEU HG H 2.523 3.984 0.626 1.00 . A A . 202 LEU HG 1 1
11 17898 1 1 75 LEU N N 3.248 2.150 1.501 1.00 . A A . 202 LEU N 1 1
11 17899 1 1 75 LEU O O 5.993 2.404 3.619 1.00 . A A . 202 LEU O 1 1
11 17900 1 1 76 GLY C C 4.097 1.751 6.609 1.00 . A A . 203 GLY C 1 1
11 17901 1 1 76 GLY CA C 4.362 1.015 5.318 1.00 . A A . 203 GLY CA 1 1
11 17902 1 1 76 GLY H H 2.962 1.847 3.963 1.00 . A A . 203 GLY H 1 1
11 17903 1 1 76 GLY HA2 H 3.841 0.069 5.341 1.00 . A A . 203 GLY HA2 1 1
11 17904 1 1 76 GLY HA3 H 5.422 0.830 5.232 1.00 . A A . 203 GLY HA3 1 1
11 17905 1 1 76 GLY N N 3.921 1.765 4.164 1.00 . A A . 203 GLY N 1 1
11 17906 1 1 76 GLY O O 3.319 1.286 7.445 1.00 . A A . 203 GLY O 1 1
11 17907 1 1 77 ARG C C 4.569 5.187 7.651 1.00 . A A . 204 ARG C 1 1
11 17908 1 1 77 ARG CA C 4.543 3.700 7.973 1.00 . A A . 204 ARG CA 1 1
11 17909 1 1 77 ARG CB C 5.621 3.372 9.002 1.00 . A A . 204 ARG CB 1 1
11 17910 1 1 77 ARG CD C 6.556 3.759 11.301 1.00 . A A . 204 ARG CD 1 1
11 17911 1 1 77 ARG CG C 5.475 4.140 10.305 1.00 . A A . 204 ARG CG 1 1
11 17912 1 1 77 ARG CZ C 7.204 4.326 13.616 1.00 . A A . 204 ARG CZ 1 1
11 17913 1 1 77 ARG H H 5.333 3.226 6.070 1.00 . A A . 204 ARG H 1 1
11 17914 1 1 77 ARG HA H 3.577 3.453 8.388 1.00 . A A . 204 ARG HA 1 1
11 17915 1 1 77 ARG HB2 H 5.577 2.318 9.225 1.00 . A A . 204 ARG HB2 1 1
11 17916 1 1 77 ARG HB3 H 6.586 3.603 8.580 1.00 . A A . 204 ARG HB3 1 1
11 17917 1 1 77 ARG HD2 H 6.452 2.713 11.543 1.00 . A A . 204 ARG HD2 1 1
11 17918 1 1 77 ARG HD3 H 7.522 3.931 10.848 1.00 . A A . 204 ARG HD3 1 1
11 17919 1 1 77 ARG HE H 5.813 5.286 12.543 1.00 . A A . 204 ARG HE 1 1
11 17920 1 1 77 ARG HG2 H 5.547 5.198 10.097 1.00 . A A . 204 ARG HG2 1 1
11 17921 1 1 77 ARG HG3 H 4.508 3.921 10.734 1.00 . A A . 204 ARG HG3 1 1
11 17922 1 1 77 ARG HH11 H 8.172 2.719 12.849 1.00 . A A . 204 ARG HH11 1 1
11 17923 1 1 77 ARG HH12 H 8.641 3.169 14.455 1.00 . A A . 204 ARG HH12 1 1
11 17924 1 1 77 ARG HH21 H 6.406 5.866 14.664 1.00 . A A . 204 ARG HH21 1 1
11 17925 1 1 77 ARG HH22 H 7.618 4.948 15.501 1.00 . A A . 204 ARG HH22 1 1
11 17926 1 1 77 ARG N N 4.726 2.903 6.773 1.00 . A A . 204 ARG N 1 1
11 17927 1 1 77 ARG NE N 6.462 4.544 12.531 1.00 . A A . 204 ARG NE 1 1
11 17928 1 1 77 ARG NH1 N 8.072 3.322 13.643 1.00 . A A . 204 ARG NH1 1 1
11 17929 1 1 77 ARG NH2 N 7.066 5.110 14.678 1.00 . A A . 204 ARG NH2 1 1
11 17930 1 1 77 ARG O O 5.588 5.726 7.221 1.00 . A A . 204 ARG O 1 1
11 17931 1 1 78 SER C C 2.153 7.781 8.533 1.00 . A A . 205 SER C 1 1
11 17932 1 1 78 SER CA C 3.327 7.270 7.708 1.00 . A A . 205 SER CA 1 1
11 17933 1 1 78 SER CB C 3.175 7.664 6.233 1.00 . A A . 205 SER CB 1 1
11 17934 1 1 78 SER H H 2.645 5.317 8.115 1.00 . A A . 205 SER H 1 1
11 17935 1 1 78 SER HA H 4.233 7.704 8.095 1.00 . A A . 205 SER HA 1 1
11 17936 1 1 78 SER HB2 H 3.058 8.735 6.160 1.00 . A A . 205 SER HB2 1 1
11 17937 1 1 78 SER HB3 H 4.060 7.363 5.692 1.00 . A A . 205 SER HB3 1 1
11 17938 1 1 78 SER HG H 1.267 7.202 6.193 1.00 . A A . 205 SER HG 1 1
11 17939 1 1 78 SER N N 3.435 5.829 7.854 1.00 . A A . 205 SER N 1 1
11 17940 1 1 78 SER O O 0.993 7.506 8.219 1.00 . A A . 205 SER O 1 1
11 17941 1 1 78 SER OG O 2.046 7.044 5.640 1.00 . A A . 205 SER OG 1 1
11 17942 1 1 79 PHE C C 1.629 10.484 10.770 1.00 . A A . 206 PHE C 1 1
11 17943 1 1 79 PHE CA C 1.431 9.000 10.508 1.00 . A A . 206 PHE CA 1 1
11 17944 1 1 79 PHE CB C 1.471 8.237 11.834 1.00 . A A . 206 PHE CB 1 1
11 17945 1 1 79 PHE CD1 C 2.017 5.810 11.519 1.00 . A A . 206 PHE CD1 1 1
11 17946 1 1 79 PHE CD2 C -0.265 6.435 11.804 1.00 . A A . 206 PHE CD2 1 1
11 17947 1 1 79 PHE CE1 C 1.643 4.485 11.410 1.00 . A A . 206 PHE CE1 1 1
11 17948 1 1 79 PHE CE2 C -0.645 5.113 11.695 1.00 . A A . 206 PHE CE2 1 1
11 17949 1 1 79 PHE CG C 1.067 6.797 11.715 1.00 . A A . 206 PHE CG 1 1
11 17950 1 1 79 PHE CZ C 0.311 4.136 11.499 1.00 . A A . 206 PHE CZ 1 1
11 17951 1 1 79 PHE H H 3.397 8.702 9.790 1.00 . A A . 206 PHE H 1 1
11 17952 1 1 79 PHE HA H 0.469 8.849 10.042 1.00 . A A . 206 PHE HA 1 1
11 17953 1 1 79 PHE HB2 H 2.475 8.266 12.228 1.00 . A A . 206 PHE HB2 1 1
11 17954 1 1 79 PHE HB3 H 0.803 8.715 12.535 1.00 . A A . 206 PHE HB3 1 1
11 17955 1 1 79 PHE HD1 H 3.059 6.084 11.451 1.00 . A A . 206 PHE HD1 1 1
11 17956 1 1 79 PHE HD2 H -1.012 7.199 11.956 1.00 . A A . 206 PHE HD2 1 1
11 17957 1 1 79 PHE HE1 H 2.392 3.722 11.256 1.00 . A A . 206 PHE HE1 1 1
11 17958 1 1 79 PHE HE2 H -1.688 4.843 11.766 1.00 . A A . 206 PHE HE2 1 1
11 17959 1 1 79 PHE HZ H 0.016 3.100 11.414 1.00 . A A . 206 PHE HZ 1 1
11 17960 1 1 79 PHE N N 2.456 8.499 9.603 1.00 . A A . 206 PHE N 1 1
11 17961 1 1 79 PHE O O 2.416 11.136 10.081 1.00 . A A . 206 PHE O 1 1
11 17962 1 1 80 ALA C C 0.439 13.358 11.183 1.00 . A A . 207 ALA C 1 1
11 17963 1 1 80 ALA CA C 1.003 12.381 12.210 1.00 . A A . 207 ALA CA 1 1
11 17964 1 1 80 ALA CB C 2.443 12.729 12.554 1.00 . A A . 207 ALA CB 1 1
11 17965 1 1 80 ALA H H 0.246 10.414 12.211 1.00 . A A . 207 ALA H 1 1
11 17966 1 1 80 ALA HA H 0.421 12.470 13.115 1.00 . A A . 207 ALA HA 1 1
11 17967 1 1 80 ALA HB1 H 3.033 12.751 11.650 1.00 . A A . 207 ALA HB1 1 1
11 17968 1 1 80 ALA HB2 H 2.840 11.980 13.222 1.00 . A A . 207 ALA HB2 1 1
11 17969 1 1 80 ALA HB3 H 2.477 13.695 13.033 1.00 . A A . 207 ALA HB3 1 1
11 17970 1 1 80 ALA N N 0.896 10.995 11.762 1.00 . A A . 207 ALA N 1 1
11 17971 1 1 80 ALA O O 0.867 13.393 10.028 1.00 . A A . 207 ALA O 1 1
11 17972 1 1 81 ARG C C -0.259 16.374 10.600 1.00 . A A . 208 ARG C 1 1
11 17973 1 1 81 ARG CA C -1.146 15.141 10.743 1.00 . A A . 208 ARG CA 1 1
11 17974 1 1 81 ARG CB C -2.544 15.529 11.246 1.00 . A A . 208 ARG CB 1 1
11 17975 1 1 81 ARG CD C -4.036 16.220 13.143 1.00 . A A . 208 ARG CD 1 1
11 17976 1 1 81 ARG CG C -2.623 15.832 12.736 1.00 . A A . 208 ARG CG 1 1
11 17977 1 1 81 ARG CZ C -5.266 16.819 15.201 1.00 . A A . 208 ARG CZ 1 1
11 17978 1 1 81 ARG H H -0.843 14.063 12.540 1.00 . A A . 208 ARG H 1 1
11 17979 1 1 81 ARG HA H -1.250 14.688 9.768 1.00 . A A . 208 ARG HA 1 1
11 17980 1 1 81 ARG HB2 H -2.871 16.407 10.710 1.00 . A A . 208 ARG HB2 1 1
11 17981 1 1 81 ARG HB3 H -3.223 14.719 11.032 1.00 . A A . 208 ARG HB3 1 1
11 17982 1 1 81 ARG HD2 H -4.283 17.163 12.678 1.00 . A A . 208 ARG HD2 1 1
11 17983 1 1 81 ARG HD3 H -4.718 15.459 12.797 1.00 . A A . 208 ARG HD3 1 1
11 17984 1 1 81 ARG HE H -3.405 16.081 15.143 1.00 . A A . 208 ARG HE 1 1
11 17985 1 1 81 ARG HG2 H -2.331 14.952 13.290 1.00 . A A . 208 ARG HG2 1 1
11 17986 1 1 81 ARG HG3 H -1.953 16.646 12.968 1.00 . A A . 208 ARG HG3 1 1
11 17987 1 1 81 ARG HH11 H -6.298 17.171 13.490 1.00 . A A . 208 ARG HH11 1 1
11 17988 1 1 81 ARG HH12 H -7.140 17.559 14.958 1.00 . A A . 208 ARG HH12 1 1
11 17989 1 1 81 ARG HH21 H -4.508 16.577 17.060 1.00 . A A . 208 ARG HH21 1 1
11 17990 1 1 81 ARG HH22 H -6.118 17.225 16.993 1.00 . A A . 208 ARG HH22 1 1
11 17991 1 1 81 ARG N N -0.532 14.151 11.612 1.00 . A A . 208 ARG N 1 1
11 17992 1 1 81 ARG NE N -4.174 16.359 14.590 1.00 . A A . 208 ARG NE 1 1
11 17993 1 1 81 ARG NH1 N -6.318 17.215 14.493 1.00 . A A . 208 ARG NH1 1 1
11 17994 1 1 81 ARG NH2 N -5.302 16.878 16.523 1.00 . A A . 208 ARG NH2 1 1
11 17995 1 1 81 ARG O O -0.496 17.410 11.221 1.00 . A A . 208 ARG O 1 1
11 17996 1 1 82 SER C C 1.018 18.337 8.512 1.00 . A A . 209 SER C 1 1
11 17997 1 1 82 SER CA C 1.670 17.354 9.481 1.00 . A A . 209 SER CA 1 1
11 17998 1 1 82 SER CB C 2.958 16.817 8.880 1.00 . A A . 209 SER CB 1 1
11 17999 1 1 82 SER H H 0.918 15.385 9.328 1.00 . A A . 209 SER H 1 1
11 18000 1 1 82 SER HA H 1.890 17.860 10.408 1.00 . A A . 209 SER HA 1 1
11 18001 1 1 82 SER HB2 H 2.767 16.498 7.869 1.00 . A A . 209 SER HB2 1 1
11 18002 1 1 82 SER HB3 H 3.700 17.599 8.879 1.00 . A A . 209 SER HB3 1 1
11 18003 1 1 82 SER HG H 3.102 15.757 10.528 1.00 . A A . 209 SER HG 1 1
11 18004 1 1 82 SER N N 0.765 16.251 9.765 1.00 . A A . 209 SER N 1 1
11 18005 1 1 82 SER O O 1.504 18.569 7.404 1.00 . A A . 209 SER O 1 1
11 18006 1 1 82 SER OG O 3.451 15.713 9.626 1.00 . A A . 209 SER OG 1 1
11 18007 1 1 83 ARG C C -0.963 21.179 8.715 1.00 . A A . 210 ARG C 1 1
11 18008 1 1 83 ARG CA C -0.881 19.786 8.107 1.00 . A A . 210 ARG CA 1 1
11 18009 1 1 83 ARG CB C -2.289 19.220 7.921 1.00 . A A . 210 ARG CB 1 1
11 18010 1 1 83 ARG CD C -3.752 17.382 7.039 1.00 . A A . 210 ARG CD 1 1
11 18011 1 1 83 ARG CG C -2.324 17.860 7.243 1.00 . A A . 210 ARG CG 1 1
11 18012 1 1 83 ARG CZ C -4.683 15.745 5.437 1.00 . A A . 210 ARG CZ 1 1
11 18013 1 1 83 ARG H H -0.380 18.717 9.858 1.00 . A A . 210 ARG H 1 1
11 18014 1 1 83 ARG HA H -0.399 19.851 7.144 1.00 . A A . 210 ARG HA 1 1
11 18015 1 1 83 ARG HB2 H -2.756 19.128 8.890 1.00 . A A . 210 ARG HB2 1 1
11 18016 1 1 83 ARG HB3 H -2.861 19.911 7.322 1.00 . A A . 210 ARG HB3 1 1
11 18017 1 1 83 ARG HD2 H -4.237 17.318 8.001 1.00 . A A . 210 ARG HD2 1 1
11 18018 1 1 83 ARG HD3 H -4.272 18.100 6.422 1.00 . A A . 210 ARG HD3 1 1
11 18019 1 1 83 ARG HE H -3.169 15.389 6.697 1.00 . A A . 210 ARG HE 1 1
11 18020 1 1 83 ARG HG2 H -1.839 17.936 6.281 1.00 . A A . 210 ARG HG2 1 1
11 18021 1 1 83 ARG HG3 H -1.797 17.147 7.860 1.00 . A A . 210 ARG HG3 1 1
11 18022 1 1 83 ARG HH11 H -5.567 17.581 5.359 1.00 . A A . 210 ARG HH11 1 1
11 18023 1 1 83 ARG HH12 H -6.209 16.387 4.267 1.00 . A A . 210 ARG HH12 1 1
11 18024 1 1 83 ARG HH21 H -4.029 13.837 5.270 1.00 . A A . 210 ARG HH21 1 1
11 18025 1 1 83 ARG HH22 H -5.329 14.270 4.206 1.00 . A A . 210 ARG HH22 1 1
11 18026 1 1 83 ARG N N -0.091 18.900 8.942 1.00 . A A . 210 ARG N 1 1
11 18027 1 1 83 ARG NE N -3.809 16.070 6.392 1.00 . A A . 210 ARG NE 1 1
11 18028 1 1 83 ARG NH1 N -5.556 16.641 4.985 1.00 . A A . 210 ARG NH1 1 1
11 18029 1 1 83 ARG NH2 N -4.682 14.519 4.932 1.00 . A A . 210 ARG NH2 1 1
11 18030 1 1 83 ARG O O -1.127 21.333 9.929 1.00 . A A . 210 ARG O 1 1
11 18031 1 1 84 ASP C C -1.751 24.369 7.270 1.00 . A A . 211 ASP C 1 1
11 18032 1 1 84 ASP CA C -0.938 23.577 8.282 1.00 . A A . 211 ASP CA 1 1
11 18033 1 1 84 ASP CB C 0.453 24.207 8.423 1.00 . A A . 211 ASP CB 1 1
11 18034 1 1 84 ASP CG C 1.143 24.411 7.085 1.00 . A A . 211 ASP CG 1 1
11 18035 1 1 84 ASP H H -0.670 21.986 6.917 1.00 . A A . 211 ASP H 1 1
11 18036 1 1 84 ASP HA H -1.443 23.606 9.233 1.00 . A A . 211 ASP HA 1 1
11 18037 1 1 84 ASP HB2 H 0.359 25.169 8.907 1.00 . A A . 211 ASP HB2 1 1
11 18038 1 1 84 ASP HB3 H 1.072 23.563 9.031 1.00 . A A . 211 ASP HB3 1 1
11 18039 1 1 84 ASP N N -0.841 22.185 7.863 1.00 . A A . 211 ASP N 1 1
11 18040 1 1 84 ASP O O -1.828 25.596 7.332 1.00 . A A . 211 ASP O 1 1
11 18041 1 1 84 ASP OD1 O 1.652 23.421 6.516 1.00 . A A . 211 ASP OD1 1 1
11 18042 1 1 84 ASP OD2 O 1.183 25.561 6.595 1.00 . A A . 211 ASP OD2 1 1
11 18043 1 1 85 TYR C C -4.541 23.808 5.207 1.00 . A A . 212 TYR C 1 1
11 18044 1 1 85 TYR CA C -3.092 24.296 5.259 1.00 . A A . 212 TYR CA 1 1
11 18045 1 1 85 TYR CB C -2.375 24.037 3.927 1.00 . A A . 212 TYR CB 1 1
11 18046 1 1 85 TYR CD1 C -3.509 24.467 1.713 1.00 . A A . 212 TYR CD1 1 1
11 18047 1 1 85 TYR CD2 C -2.545 26.311 2.868 1.00 . A A . 212 TYR CD2 1 1
11 18048 1 1 85 TYR CE1 C -3.917 25.313 0.700 1.00 . A A . 212 TYR CE1 1 1
11 18049 1 1 85 TYR CE2 C -2.948 27.162 1.862 1.00 . A A . 212 TYR CE2 1 1
11 18050 1 1 85 TYR CG C -2.817 24.953 2.812 1.00 . A A . 212 TYR CG 1 1
11 18051 1 1 85 TYR CZ C -3.634 26.660 0.781 1.00 . A A . 212 TYR CZ 1 1
11 18052 1 1 85 TYR H H -2.350 22.681 6.401 1.00 . A A . 212 TYR H 1 1
11 18053 1 1 85 TYR HA H -3.095 25.357 5.449 1.00 . A A . 212 TYR HA 1 1
11 18054 1 1 85 TYR HB2 H -1.314 24.177 4.066 1.00 . A A . 212 TYR HB2 1 1
11 18055 1 1 85 TYR HB3 H -2.561 23.020 3.617 1.00 . A A . 212 TYR HB3 1 1
11 18056 1 1 85 TYR HD1 H -3.729 23.412 1.654 1.00 . A A . 212 TYR HD1 1 1
11 18057 1 1 85 TYR HD2 H -2.003 26.700 3.716 1.00 . A A . 212 TYR HD2 1 1
11 18058 1 1 85 TYR HE1 H -4.455 24.918 -0.149 1.00 . A A . 212 TYR HE1 1 1
11 18059 1 1 85 TYR HE2 H -2.725 28.217 1.925 1.00 . A A . 212 TYR HE2 1 1
11 18060 1 1 85 TYR HH H -3.354 28.164 -0.392 1.00 . A A . 212 TYR HH 1 1
11 18061 1 1 85 TYR N N -2.368 23.657 6.343 1.00 . A A . 212 TYR N 1 1
11 18062 1 1 85 TYR O O -5.425 24.424 5.807 1.00 . A A . 212 TYR O 1 1
11 18063 1 1 85 TYR OH O -4.047 27.509 -0.221 1.00 . A A . 212 TYR OH 1 1
11 18064 1 1 86 ASP C C -7.100 23.090 3.819 1.00 . A A . 213 ASP C 1 1
11 18065 1 1 86 ASP CA C -6.094 22.091 4.378 1.00 . A A . 213 ASP CA 1 1
11 18066 1 1 86 ASP CB C -6.600 21.531 5.711 1.00 . A A . 213 ASP CB 1 1
11 18067 1 1 86 ASP CG C -5.789 20.347 6.190 1.00 . A A . 213 ASP CG 1 1
11 18068 1 1 86 ASP H H -4.007 22.250 4.076 1.00 . A A . 213 ASP H 1 1
11 18069 1 1 86 ASP HA H -6.006 21.275 3.677 1.00 . A A . 213 ASP HA 1 1
11 18070 1 1 86 ASP HB2 H -6.548 22.305 6.463 1.00 . A A . 213 ASP HB2 1 1
11 18071 1 1 86 ASP HB3 H -7.628 21.217 5.596 1.00 . A A . 213 ASP HB3 1 1
11 18072 1 1 86 ASP N N -4.764 22.689 4.516 1.00 . A A . 213 ASP N 1 1
11 18073 1 1 86 ASP O O -7.907 23.660 4.555 1.00 . A A . 213 ASP O 1 1
11 18074 1 1 86 ASP OD1 O -5.028 20.501 7.164 1.00 . A A . 213 ASP OD1 1 1
11 18075 1 1 86 ASP OD2 O -5.916 19.252 5.599 1.00 . A A . 213 ASP OD2 1 1
11 18076 1 1 87 ALA C C -9.195 23.465 1.341 1.00 . A A . 214 ALA C 1 1
11 18077 1 1 87 ALA CA C -7.964 24.204 1.845 1.00 . A A . 214 ALA CA 1 1
11 18078 1 1 87 ALA CB C -7.259 24.902 0.696 1.00 . A A . 214 ALA CB 1 1
11 18079 1 1 87 ALA H H -6.398 22.788 1.977 1.00 . A A . 214 ALA H 1 1
11 18080 1 1 87 ALA HA H -8.271 24.951 2.561 1.00 . A A . 214 ALA HA 1 1
11 18081 1 1 87 ALA HB1 H -6.372 25.395 1.065 1.00 . A A . 214 ALA HB1 1 1
11 18082 1 1 87 ALA HB2 H -7.922 25.632 0.256 1.00 . A A . 214 ALA HB2 1 1
11 18083 1 1 87 ALA HB3 H -6.980 24.172 -0.050 1.00 . A A . 214 ALA HB3 1 1
11 18084 1 1 87 ALA N N -7.057 23.284 2.512 1.00 . A A . 214 ALA N 1 1
11 18085 1 1 87 ALA O O -9.984 24.005 0.562 1.00 . A A . 214 ALA O 1 1
11 18086 1 1 88 MET C C -11.515 21.346 2.503 1.00 . A A . 215 MET C 1 1
11 18087 1 1 88 MET CA C -10.471 21.397 1.394 1.00 . A A . 215 MET CA 1 1
11 18088 1 1 88 MET CB C -9.995 19.981 1.044 1.00 . A A . 215 MET CB 1 1
11 18089 1 1 88 MET CE C -7.753 17.887 0.255 1.00 . A A . 215 MET CE 1 1
11 18090 1 1 88 MET CG C -9.211 19.300 2.158 1.00 . A A . 215 MET CG 1 1
11 18091 1 1 88 MET H H -8.682 21.867 2.410 1.00 . A A . 215 MET H 1 1
11 18092 1 1 88 MET HA H -10.918 21.843 0.519 1.00 . A A . 215 MET HA 1 1
11 18093 1 1 88 MET HB2 H -10.857 19.371 0.817 1.00 . A A . 215 MET HB2 1 1
11 18094 1 1 88 MET HB3 H -9.364 20.034 0.170 1.00 . A A . 215 MET HB3 1 1
11 18095 1 1 88 MET HE1 H -6.951 18.578 0.470 1.00 . A A . 215 MET HE1 1 1
11 18096 1 1 88 MET HE2 H -8.387 18.300 -0.516 1.00 . A A . 215 MET HE2 1 1
11 18097 1 1 88 MET HE3 H -7.340 16.949 -0.082 1.00 . A A . 215 MET HE3 1 1
11 18098 1 1 88 MET HG2 H -8.322 19.878 2.356 1.00 . A A . 215 MET HG2 1 1
11 18099 1 1 88 MET HG3 H -9.826 19.271 3.046 1.00 . A A . 215 MET HG3 1 1
11 18100 1 1 88 MET N N -9.346 22.229 1.789 1.00 . A A . 215 MET N 1 1
11 18101 1 1 88 MET O O -11.177 21.265 3.685 1.00 . A A . 215 MET O 1 1
11 18102 1 1 88 MET SD S -8.718 17.612 1.741 1.00 . A A . 215 MET SD 1 1
11 18103 1 1 89 GLY C C -15.198 21.663 2.447 1.00 . A A . 216 GLY C 1 1
11 18104 1 1 89 GLY CA C -13.859 21.348 3.079 1.00 . A A . 216 GLY CA 1 1
11 18105 1 1 89 GLY H H -12.982 21.532 1.156 1.00 . A A . 216 GLY H 1 1
11 18106 1 1 89 GLY HA2 H -13.893 20.351 3.495 1.00 . A A . 216 GLY HA2 1 1
11 18107 1 1 89 GLY HA3 H -13.670 22.054 3.873 1.00 . A A . 216 GLY HA3 1 1
11 18108 1 1 89 GLY N N -12.779 21.418 2.117 1.00 . A A . 216 GLY N 1 1
11 18109 1 1 89 GLY O O -15.984 20.761 2.154 1.00 . A A . 216 GLY O 1 1
11 18110 1 1 90 ALA C C -16.609 23.277 0.068 1.00 . A A . 217 ALA C 1 1
11 18111 1 1 90 ALA CA C -16.697 23.376 1.590 1.00 . A A . 217 ALA CA 1 1
11 18112 1 1 90 ALA CB C -17.029 24.799 2.016 1.00 . A A . 217 ALA CB 1 1
11 18113 1 1 90 ALA H H -14.781 23.617 2.461 1.00 . A A . 217 ALA H 1 1
11 18114 1 1 90 ALA HA H -17.487 22.727 1.937 1.00 . A A . 217 ALA HA 1 1
11 18115 1 1 90 ALA HB1 H -17.093 24.846 3.093 1.00 . A A . 217 ALA HB1 1 1
11 18116 1 1 90 ALA HB2 H -17.974 25.094 1.586 1.00 . A A . 217 ALA HB2 1 1
11 18117 1 1 90 ALA HB3 H -16.252 25.467 1.672 1.00 . A A . 217 ALA HB3 1 1
11 18118 1 1 90 ALA N N -15.450 22.942 2.211 1.00 . A A . 217 ALA N 1 1
11 18119 1 1 90 ALA O O -17.057 24.167 -0.657 1.00 . A A . 217 ALA O 1 1
11 18120 1 1 91 ASP C C -16.936 21.177 -2.473 1.00 . A A . 218 ASP C 1 1
11 18121 1 1 91 ASP CA C -15.812 21.977 -1.834 1.00 . A A . 218 ASP CA 1 1
11 18122 1 1 91 ASP CB C -14.481 21.257 -2.060 1.00 . A A . 218 ASP CB 1 1
11 18123 1 1 91 ASP CG C -13.289 22.090 -1.644 1.00 . A A . 218 ASP CG 1 1
11 18124 1 1 91 ASP H H -15.789 21.465 0.221 1.00 . A A . 218 ASP H 1 1
11 18125 1 1 91 ASP HA H -15.768 22.950 -2.300 1.00 . A A . 218 ASP HA 1 1
11 18126 1 1 91 ASP HB2 H -14.474 20.342 -1.488 1.00 . A A . 218 ASP HB2 1 1
11 18127 1 1 91 ASP HB3 H -14.384 21.021 -3.110 1.00 . A A . 218 ASP HB3 1 1
11 18128 1 1 91 ASP N N -16.051 22.174 -0.409 1.00 . A A . 218 ASP N 1 1
11 18129 1 1 91 ASP O O -16.736 20.501 -3.483 1.00 . A A . 218 ASP O 1 1
11 18130 1 1 91 ASP OD1 O -12.599 22.635 -2.529 1.00 . A A . 218 ASP OD1 1 1
11 18131 1 1 91 ASP OD2 O -13.037 22.209 -0.427 1.00 . A A . 218 ASP OD2 1 1
11 18132 1 1 92 THR C C -20.199 21.541 -3.141 1.00 . A A . 219 THR C 1 1
11 18133 1 1 92 THR CA C -19.273 20.557 -2.417 1.00 . A A . 219 THR CA 1 1
11 18134 1 1 92 THR CB C -20.025 19.787 -1.302 1.00 . A A . 219 THR CB 1 1
11 18135 1 1 92 THR CG2 C -20.352 20.690 -0.120 1.00 . A A . 219 THR CG2 1 1
11 18136 1 1 92 THR H H -18.216 21.803 -1.082 1.00 . A A . 219 THR H 1 1
11 18137 1 1 92 THR HA H -18.914 19.836 -3.138 1.00 . A A . 219 THR HA 1 1
11 18138 1 1 92 THR HB H -19.380 18.993 -0.951 1.00 . A A . 219 THR HB 1 1
11 18139 1 1 92 THR HG1 H -21.947 19.848 -1.755 1.00 . A A . 219 THR HG1 1 1
11 18140 1 1 92 THR HG21 H -20.871 20.119 0.636 1.00 . A A . 219 THR HG21 1 1
11 18141 1 1 92 THR HG22 H -20.980 21.503 -0.451 1.00 . A A . 219 THR HG22 1 1
11 18142 1 1 92 THR HG23 H -19.437 21.087 0.296 1.00 . A A . 219 THR HG23 1 1
11 18143 1 1 92 THR N N -18.117 21.255 -1.888 1.00 . A A . 219 THR N 1 1
11 18144 1 1 92 THR O O -21.353 21.752 -2.760 1.00 . A A . 219 THR O 1 1
11 18145 1 1 92 THR OG1 O -21.230 19.201 -1.814 1.00 . A A . 219 THR OG1 1 1
11 18146 1 1 93 ARG C C -20.688 22.534 -6.384 1.00 . A A . 220 ARG C 1 1
11 18147 1 1 93 ARG CA C -20.443 23.095 -4.989 1.00 . A A . 220 ARG CA 1 1
11 18148 1 1 93 ARG CB C -19.726 24.443 -5.076 1.00 . A A . 220 ARG CB 1 1
11 18149 1 1 93 ARG CD C -18.764 26.422 -3.852 1.00 . A A . 220 ARG CD 1 1
11 18150 1 1 93 ARG CG C -19.378 25.037 -3.720 1.00 . A A . 220 ARG CG 1 1
11 18151 1 1 93 ARG CZ C -16.364 26.645 -4.406 1.00 . A A . 220 ARG CZ 1 1
11 18152 1 1 93 ARG H H -18.738 21.969 -4.440 1.00 . A A . 220 ARG H 1 1
11 18153 1 1 93 ARG HA H -21.396 23.234 -4.502 1.00 . A A . 220 ARG HA 1 1
11 18154 1 1 93 ARG HB2 H -18.811 24.316 -5.635 1.00 . A A . 220 ARG HB2 1 1
11 18155 1 1 93 ARG HB3 H -20.362 25.144 -5.599 1.00 . A A . 220 ARG HB3 1 1
11 18156 1 1 93 ARG HD2 H -19.518 27.100 -4.222 1.00 . A A . 220 ARG HD2 1 1
11 18157 1 1 93 ARG HD3 H -18.433 26.749 -2.878 1.00 . A A . 220 ARG HD3 1 1
11 18158 1 1 93 ARG HE H -17.822 26.283 -5.726 1.00 . A A . 220 ARG HE 1 1
11 18159 1 1 93 ARG HG2 H -20.277 25.109 -3.129 1.00 . A A . 220 ARG HG2 1 1
11 18160 1 1 93 ARG HG3 H -18.671 24.386 -3.225 1.00 . A A . 220 ARG HG3 1 1
11 18161 1 1 93 ARG HH11 H -16.768 26.818 -2.426 1.00 . A A . 220 ARG HH11 1 1
11 18162 1 1 93 ARG HH12 H -15.100 26.999 -2.857 1.00 . A A . 220 ARG HH12 1 1
11 18163 1 1 93 ARG HH21 H -15.640 26.520 -6.295 1.00 . A A . 220 ARG HH21 1 1
11 18164 1 1 93 ARG HH22 H -14.451 26.812 -5.065 1.00 . A A . 220 ARG HH22 1 1
11 18165 1 1 93 ARG N N -19.672 22.153 -4.193 1.00 . A A . 220 ARG N 1 1
11 18166 1 1 93 ARG NE N -17.628 26.432 -4.771 1.00 . A A . 220 ARG NE 1 1
11 18167 1 1 93 ARG NH1 N -16.054 26.834 -3.127 1.00 . A A . 220 ARG NH1 1 1
11 18168 1 1 93 ARG NH2 N -15.408 26.662 -5.327 1.00 . A A . 220 ARG NH2 1 1
11 18169 1 1 93 ARG O O -20.938 23.272 -7.333 1.00 . A A . 220 ARG O 1 1
11 18170 1 1 94 PHE C C -22.338 20.118 -7.847 1.00 . A A . 221 PHE C 1 1
11 18171 1 1 94 PHE CA C -20.876 20.534 -7.759 1.00 . A A . 221 PHE CA 1 1
11 18172 1 1 94 PHE CB C -19.976 19.301 -7.899 1.00 . A A . 221 PHE CB 1 1
11 18173 1 1 94 PHE CD1 C -17.792 19.450 -6.673 1.00 . A A . 221 PHE CD1 1 1
11 18174 1 1 94 PHE CD2 C -17.833 20.035 -8.983 1.00 . A A . 221 PHE CD2 1 1
11 18175 1 1 94 PHE CE1 C -16.437 19.718 -6.625 1.00 . A A . 221 PHE CE1 1 1
11 18176 1 1 94 PHE CE2 C -16.478 20.307 -8.941 1.00 . A A . 221 PHE CE2 1 1
11 18177 1 1 94 PHE CG C -18.504 19.604 -7.850 1.00 . A A . 221 PHE CG 1 1
11 18178 1 1 94 PHE CZ C -15.780 20.149 -7.760 1.00 . A A . 221 PHE CZ 1 1
11 18179 1 1 94 PHE H H -20.436 20.678 -5.692 1.00 . A A . 221 PHE H 1 1
11 18180 1 1 94 PHE HA H -20.661 21.227 -8.555 1.00 . A A . 221 PHE HA 1 1
11 18181 1 1 94 PHE HB2 H -20.196 18.611 -7.100 1.00 . A A . 221 PHE HB2 1 1
11 18182 1 1 94 PHE HB3 H -20.183 18.821 -8.845 1.00 . A A . 221 PHE HB3 1 1
11 18183 1 1 94 PHE HD1 H -18.305 19.114 -5.783 1.00 . A A . 221 PHE HD1 1 1
11 18184 1 1 94 PHE HD2 H -18.378 20.161 -9.907 1.00 . A A . 221 PHE HD2 1 1
11 18185 1 1 94 PHE HE1 H -15.893 19.595 -5.700 1.00 . A A . 221 PHE HE1 1 1
11 18186 1 1 94 PHE HE2 H -15.967 20.645 -9.831 1.00 . A A . 221 PHE HE2 1 1
11 18187 1 1 94 PHE HZ H -14.721 20.362 -7.725 1.00 . A A . 221 PHE HZ 1 1
11 18188 1 1 94 PHE N N -20.632 21.213 -6.491 1.00 . A A . 221 PHE N 1 1
11 18189 1 1 94 PHE O O -22.706 19.217 -8.603 1.00 . A A . 221 PHE O 1 1
11 18190 1 1 95 VAL C C -25.363 21.804 -6.994 1.00 . A A . 222 VAL C 1 1
11 18191 1 1 95 VAL CA C -24.580 20.502 -6.990 1.00 . A A . 222 VAL CA 1 1
11 18192 1 1 95 VAL CB C -24.946 19.697 -5.723 1.00 . A A . 222 VAL CB 1 1
11 18193 1 1 95 VAL CG1 C -24.375 18.288 -5.791 1.00 . A A . 222 VAL CG1 1 1
11 18194 1 1 95 VAL CG2 C -24.454 20.410 -4.470 1.00 . A A . 222 VAL CG2 1 1
11 18195 1 1 95 VAL H H -22.797 21.502 -6.503 1.00 . A A . 222 VAL H 1 1
11 18196 1 1 95 VAL HA H -24.851 19.922 -7.860 1.00 . A A . 222 VAL HA 1 1
11 18197 1 1 95 VAL HB H -26.021 19.622 -5.669 1.00 . A A . 222 VAL HB 1 1
11 18198 1 1 95 VAL HG11 H -24.600 17.764 -4.873 1.00 . A A . 222 VAL HG11 1 1
11 18199 1 1 95 VAL HG12 H -23.306 18.339 -5.924 1.00 . A A . 222 VAL HG12 1 1
11 18200 1 1 95 VAL HG13 H -24.817 17.761 -6.623 1.00 . A A . 222 VAL HG13 1 1
11 18201 1 1 95 VAL HG21 H -24.966 21.356 -4.368 1.00 . A A . 222 VAL HG21 1 1
11 18202 1 1 95 VAL HG22 H -23.391 20.584 -4.549 1.00 . A A . 222 VAL HG22 1 1
11 18203 1 1 95 VAL HG23 H -24.653 19.796 -3.605 1.00 . A A . 222 VAL HG23 1 1
11 18204 1 1 95 VAL N N -23.158 20.783 -7.056 1.00 . A A . 222 VAL N 1 1
11 18205 1 1 95 VAL O O -24.807 22.873 -6.736 1.00 . A A . 222 VAL O 1 1
11 18206 1 1 96 GLN C C -28.486 22.790 -6.115 1.00 . A A . 223 GLN C 1 1
11 18207 1 1 96 GLN CA C -27.521 22.868 -7.290 1.00 . A A . 223 GLN CA 1 1
11 18208 1 1 96 GLN CB C -28.295 22.951 -8.609 1.00 . A A . 223 GLN CB 1 1
11 18209 1 1 96 GLN CD C -29.978 24.198 -10.014 1.00 . A A . 223 GLN CD 1 1
11 18210 1 1 96 GLN CG C -29.257 24.126 -8.685 1.00 . A A . 223 GLN CG 1 1
11 18211 1 1 96 GLN H H -27.015 20.829 -7.516 1.00 . A A . 223 GLN H 1 1
11 18212 1 1 96 GLN HA H -26.907 23.749 -7.183 1.00 . A A . 223 GLN HA 1 1
11 18213 1 1 96 GLN HB2 H -27.590 23.040 -9.422 1.00 . A A . 223 GLN HB2 1 1
11 18214 1 1 96 GLN HB3 H -28.862 22.041 -8.738 1.00 . A A . 223 GLN HB3 1 1
11 18215 1 1 96 GLN HE21 H -28.563 25.381 -10.752 1.00 . A A . 223 GLN HE21 1 1
11 18216 1 1 96 GLN HE22 H -29.856 24.987 -11.832 1.00 . A A . 223 GLN HE22 1 1
11 18217 1 1 96 GLN HG2 H -29.991 24.026 -7.899 1.00 . A A . 223 GLN HG2 1 1
11 18218 1 1 96 GLN HG3 H -28.700 25.040 -8.543 1.00 . A A . 223 GLN HG3 1 1
11 18219 1 1 96 GLN N N -26.645 21.708 -7.291 1.00 . A A . 223 GLN N 1 1
11 18220 1 1 96 GLN NE2 N -29.409 24.930 -10.959 1.00 . A A . 223 GLN NE2 1 1
11 18221 1 1 96 GLN O O -29.477 22.061 -6.162 1.00 . A A . 223 GLN O 1 1
11 18222 1 1 96 GLN OE1 O -31.042 23.603 -10.190 1.00 . A A . 223 GLN OE1 1 1
11 18223 1 1 97 CYS C C -30.309 24.340 -4.082 1.00 . A A . 224 CYS C 1 1
11 18224 1 1 97 CYS CA C -29.019 23.529 -3.864 1.00 . A A . 224 CYS CA 1 1
11 18225 1 1 97 CYS CB C -28.235 24.053 -2.657 1.00 . A A . 224 CYS CB 1 1
11 18226 1 1 97 CYS H H -27.369 24.076 -5.073 1.00 . A A . 224 CYS H 1 1
11 18227 1 1 97 CYS HA H -29.299 22.505 -3.669 1.00 . A A . 224 CYS HA 1 1
11 18228 1 1 97 CYS HB2 H -27.981 25.088 -2.820 1.00 . A A . 224 CYS HB2 1 1
11 18229 1 1 97 CYS HB3 H -28.848 23.972 -1.772 1.00 . A A . 224 CYS HB3 1 1
11 18230 1 1 97 CYS HG H -25.718 23.792 -2.974 1.00 . A A . 224 CYS HG 1 1
11 18231 1 1 97 CYS N N -28.181 23.524 -5.056 1.00 . A A . 224 CYS N 1 1
11 18232 1 1 97 CYS O O -31.400 23.829 -3.825 1.00 . A A . 224 CYS O 1 1
11 18233 1 1 97 CYS SG S -26.697 23.155 -2.346 1.00 . A A . 224 CYS SG 1 1
11 18234 1 1 98 PRO C C -32.060 26.038 -6.180 1.00 . A A . 225 PRO C 1 1
11 18235 1 1 98 PRO CA C -31.427 26.397 -4.836 1.00 . A A . 225 PRO CA 1 1
11 18236 1 1 98 PRO CB C -30.904 27.832 -4.845 1.00 . A A . 225 PRO CB 1 1
11 18237 1 1 98 PRO CD C -28.997 26.369 -4.862 1.00 . A A . 225 PRO CD 1 1
11 18238 1 1 98 PRO CG C -29.496 27.717 -5.318 1.00 . A A . 225 PRO CG 1 1
11 18239 1 1 98 PRO HA H -32.162 26.284 -4.052 1.00 . A A . 225 PRO HA 1 1
11 18240 1 1 98 PRO HB2 H -31.501 28.431 -5.516 1.00 . A A . 225 PRO HB2 1 1
11 18241 1 1 98 PRO HB3 H -30.951 28.243 -3.847 1.00 . A A . 225 PRO HB3 1 1
11 18242 1 1 98 PRO HD2 H -28.434 25.892 -5.650 1.00 . A A . 225 PRO HD2 1 1
11 18243 1 1 98 PRO HD3 H -28.388 26.479 -3.979 1.00 . A A . 225 PRO HD3 1 1
11 18244 1 1 98 PRO HG2 H -29.467 27.782 -6.395 1.00 . A A . 225 PRO HG2 1 1
11 18245 1 1 98 PRO HG3 H -28.898 28.504 -4.881 1.00 . A A . 225 PRO HG3 1 1
11 18246 1 1 98 PRO N N -30.230 25.606 -4.562 1.00 . A A . 225 PRO N 1 1
11 18247 1 1 98 PRO O O -31.605 26.478 -7.238 1.00 . A A . 225 PRO O 1 1
11 18248 1 1 99 GLU C C -35.098 25.618 -7.507 1.00 . A A . 226 GLU C 1 1
11 18249 1 1 99 GLU CA C -33.815 24.819 -7.333 1.00 . A A . 226 GLU CA 1 1
11 18250 1 1 99 GLU CB C -34.141 23.329 -7.282 1.00 . A A . 226 GLU CB 1 1
11 18251 1 1 99 GLU CD C -33.288 20.970 -7.391 1.00 . A A . 226 GLU CD 1 1
11 18252 1 1 99 GLU CG C -32.919 22.432 -7.319 1.00 . A A . 226 GLU CG 1 1
11 18253 1 1 99 GLU H H -33.422 24.909 -5.258 1.00 . A A . 226 GLU H 1 1
11 18254 1 1 99 GLU HA H -33.170 25.009 -8.177 1.00 . A A . 226 GLU HA 1 1
11 18255 1 1 99 GLU HB2 H -34.684 23.122 -6.371 1.00 . A A . 226 GLU HB2 1 1
11 18256 1 1 99 GLU HB3 H -34.767 23.080 -8.126 1.00 . A A . 226 GLU HB3 1 1
11 18257 1 1 99 GLU HG2 H -32.327 22.684 -8.186 1.00 . A A . 226 GLU HG2 1 1
11 18258 1 1 99 GLU HG3 H -32.337 22.599 -6.424 1.00 . A A . 226 GLU HG3 1 1
11 18259 1 1 99 GLU N N -33.109 25.232 -6.130 1.00 . A A . 226 GLU N 1 1
11 18260 1 1 99 GLU O O -35.991 25.225 -8.261 1.00 . A A . 226 GLU O 1 1
11 18261 1 1 99 GLU OE1 O -33.864 20.550 -8.416 1.00 . A A . 226 GLU OE1 1 1
11 18262 1 1 99 GLU OE2 O -32.996 20.225 -6.433 1.00 . A A . 226 GLU OE2 1 1
11 18263 1 1 100 GLY C C -36.313 28.739 -5.955 1.00 . A A . 227 GLY C 1 1
11 18264 1 1 100 GLY CA C -36.362 27.569 -6.908 1.00 . A A . 227 GLY CA 1 1
11 18265 1 1 100 GLY H H -34.467 26.982 -6.195 1.00 . A A . 227 GLY H 1 1
11 18266 1 1 100 GLY HA2 H -36.434 27.943 -7.918 1.00 . A A . 227 GLY HA2 1 1
11 18267 1 1 100 GLY HA3 H -37.238 26.979 -6.689 1.00 . A A . 227 GLY HA3 1 1
11 18268 1 1 100 GLY N N -35.195 26.730 -6.801 1.00 . A A . 227 GLY N 1 1
11 18269 1 1 100 GLY O O -35.272 29.379 -5.794 1.00 . A A . 227 GLY O 1 1
11 18270 1 1 101 GLU C C -37.716 29.690 -2.980 1.00 . A A . 228 GLU C 1 1
11 18271 1 1 101 GLU CA C -37.549 30.148 -4.426 1.00 . A A . 228 GLU CA 1 1
11 18272 1 1 101 GLU CB C -38.732 31.008 -4.867 1.00 . A A . 228 GLU CB 1 1
11 18273 1 1 101 GLU CD C -39.928 33.208 -4.733 1.00 . A A . 228 GLU CD 1 1
11 18274 1 1 101 GLU CG C -38.846 32.334 -4.142 1.00 . A A . 228 GLU CG 1 1
11 18275 1 1 101 GLU H H -38.198 28.402 -5.412 1.00 . A A . 228 GLU H 1 1
11 18276 1 1 101 GLU HA H -36.643 30.726 -4.507 1.00 . A A . 228 GLU HA 1 1
11 18277 1 1 101 GLU HB2 H -38.635 31.212 -5.923 1.00 . A A . 228 GLU HB2 1 1
11 18278 1 1 101 GLU HB3 H -39.644 30.453 -4.702 1.00 . A A . 228 GLU HB3 1 1
11 18279 1 1 101 GLU HG2 H -39.080 32.146 -3.104 1.00 . A A . 228 GLU HG2 1 1
11 18280 1 1 101 GLU HG3 H -37.902 32.854 -4.211 1.00 . A A . 228 GLU HG3 1 1
11 18281 1 1 101 GLU N N -37.430 29.003 -5.306 1.00 . A A . 228 GLU N 1 1
11 18282 1 1 101 GLU O O -38.834 29.492 -2.500 1.00 . A A . 228 GLU O 1 1
11 18283 1 1 101 GLU OE1 O -41.105 33.030 -4.366 1.00 . A A . 228 GLU OE1 1 1
11 18284 1 1 101 GLU OE2 O -39.609 34.071 -5.576 1.00 . A A . 228 GLU OE2 1 1
11 18285 1 1 102 LEU C C -35.980 30.084 0.007 1.00 . A A . 229 LEU C 1 1
11 18286 1 1 102 LEU CA C -36.616 29.050 -0.912 1.00 . A A . 229 LEU CA 1 1
11 18287 1 1 102 LEU CB C -35.898 27.695 -0.770 1.00 . A A . 229 LEU CB 1 1
11 18288 1 1 102 LEU CD1 C -33.809 26.351 -0.421 1.00 . A A . 229 LEU CD1 1 1
11 18289 1 1 102 LEU CD2 C -33.817 28.165 -2.128 1.00 . A A . 229 LEU CD2 1 1
11 18290 1 1 102 LEU CG C -34.360 27.722 -0.778 1.00 . A A . 229 LEU CG 1 1
11 18291 1 1 102 LEU H H -35.736 29.704 -2.725 1.00 . A A . 229 LEU H 1 1
11 18292 1 1 102 LEU HA H -37.648 28.933 -0.626 1.00 . A A . 229 LEU HA 1 1
11 18293 1 1 102 LEU HB2 H -36.217 27.245 0.157 1.00 . A A . 229 LEU HB2 1 1
11 18294 1 1 102 LEU HB3 H -36.224 27.061 -1.582 1.00 . A A . 229 LEU HB3 1 1
11 18295 1 1 102 LEU HD11 H -34.160 25.624 -1.138 1.00 . A A . 229 LEU HD11 1 1
11 18296 1 1 102 LEU HD12 H -34.146 26.075 0.567 1.00 . A A . 229 LEU HD12 1 1
11 18297 1 1 102 LEU HD13 H -32.730 26.382 -0.438 1.00 . A A . 229 LEU HD13 1 1
11 18298 1 1 102 LEU HD21 H -32.739 28.092 -2.123 1.00 . A A . 229 LEU HD21 1 1
11 18299 1 1 102 LEU HD22 H -34.105 29.187 -2.312 1.00 . A A . 229 LEU HD22 1 1
11 18300 1 1 102 LEU HD23 H -34.217 27.532 -2.905 1.00 . A A . 229 LEU HD23 1 1
11 18301 1 1 102 LEU HG H -34.016 28.424 -0.031 1.00 . A A . 229 LEU HG 1 1
11 18302 1 1 102 LEU N N -36.597 29.514 -2.293 1.00 . A A . 229 LEU N 1 1
11 18303 1 1 102 LEU O O -35.653 29.801 1.160 1.00 . A A . 229 LEU O 1 1
11 18304 1 1 103 GLN C C -36.224 33.488 0.457 1.00 . A A . 230 GLN C 1 1
11 18305 1 1 103 GLN CA C -35.212 32.374 0.238 1.00 . A A . 230 GLN CA 1 1
11 18306 1 1 103 GLN CB C -33.981 32.919 -0.485 1.00 . A A . 230 GLN CB 1 1
11 18307 1 1 103 GLN CD C -32.319 31.603 0.884 1.00 . A A . 230 GLN CD 1 1
11 18308 1 1 103 GLN CG C -32.808 31.953 -0.507 1.00 . A A . 230 GLN CG 1 1
11 18309 1 1 103 GLN H H -36.094 31.436 -1.440 1.00 . A A . 230 GLN H 1 1
11 18310 1 1 103 GLN HA H -34.911 31.985 1.198 1.00 . A A . 230 GLN HA 1 1
11 18311 1 1 103 GLN HB2 H -34.249 33.149 -1.506 1.00 . A A . 230 GLN HB2 1 1
11 18312 1 1 103 GLN HB3 H -33.663 33.825 0.007 1.00 . A A . 230 GLN HB3 1 1
11 18313 1 1 103 GLN HE21 H -33.546 30.043 0.953 1.00 . A A . 230 GLN HE21 1 1
11 18314 1 1 103 GLN HE22 H -32.558 30.288 2.351 1.00 . A A . 230 GLN HE22 1 1
11 18315 1 1 103 GLN HG2 H -33.113 31.044 -1.004 1.00 . A A . 230 GLN HG2 1 1
11 18316 1 1 103 GLN HG3 H -31.995 32.407 -1.054 1.00 . A A . 230 GLN HG3 1 1
11 18317 1 1 103 GLN N N -35.807 31.281 -0.518 1.00 . A A . 230 GLN N 1 1
11 18318 1 1 103 GLN NE2 N -32.862 30.540 1.453 1.00 . A A . 230 GLN NE2 1 1
11 18319 1 1 103 GLN O O -36.138 34.551 -0.159 1.00 . A A . 230 GLN O 1 1
11 18320 1 1 103 GLN OE1 O -31.462 32.286 1.444 1.00 . A A . 230 GLN OE1 1 1
11 18321 1 1 104 LYS C C -38.704 33.991 3.070 1.00 . A A . 231 LYS C 1 1
11 18322 1 1 104 LYS CA C -38.207 34.215 1.643 1.00 . A A . 231 LYS CA 1 1
11 18323 1 1 104 LYS CB C -39.361 34.101 0.637 1.00 . A A . 231 LYS CB 1 1
11 18324 1 1 104 LYS CD C -41.502 35.074 -0.254 1.00 . A A . 231 LYS CD 1 1
11 18325 1 1 104 LYS CE C -41.175 34.644 -1.673 1.00 . A A . 231 LYS CE 1 1
11 18326 1 1 104 LYS CG C -40.241 35.342 0.553 1.00 . A A . 231 LYS CG 1 1
11 18327 1 1 104 LYS H H -37.214 32.360 1.773 1.00 . A A . 231 LYS H 1 1
11 18328 1 1 104 LYS HA H -37.770 35.196 1.575 1.00 . A A . 231 LYS HA 1 1
11 18329 1 1 104 LYS HB2 H -38.946 33.916 -0.342 1.00 . A A . 231 LYS HB2 1 1
11 18330 1 1 104 LYS HB3 H -39.984 33.264 0.915 1.00 . A A . 231 LYS HB3 1 1
11 18331 1 1 104 LYS HD2 H -42.066 34.291 0.228 1.00 . A A . 231 LYS HD2 1 1
11 18332 1 1 104 LYS HD3 H -42.092 35.978 -0.288 1.00 . A A . 231 LYS HD3 1 1
11 18333 1 1 104 LYS HE2 H -40.694 35.464 -2.183 1.00 . A A . 231 LYS HE2 1 1
11 18334 1 1 104 LYS HE3 H -40.501 33.801 -1.634 1.00 . A A . 231 LYS HE3 1 1
11 18335 1 1 104 LYS HG2 H -40.522 35.640 1.551 1.00 . A A . 231 LYS HG2 1 1
11 18336 1 1 104 LYS HG3 H -39.682 36.136 0.080 1.00 . A A . 231 LYS HG3 1 1
11 18337 1 1 104 LYS HZ1 H -43.010 35.075 -2.566 1.00 . A A . 231 LYS HZ1 1 1
11 18338 1 1 104 LYS HZ2 H -42.914 33.518 -1.917 1.00 . A A . 231 LYS HZ2 1 1
11 18339 1 1 104 LYS HZ3 H -42.117 33.878 -3.368 1.00 . A A . 231 LYS HZ3 1 1
11 18340 1 1 104 LYS N N -37.187 33.235 1.329 1.00 . A A . 231 LYS N 1 1
11 18341 1 1 104 LYS NZ N -42.390 34.254 -2.431 1.00 . A A . 231 LYS NZ 1 1
11 18342 1 1 104 LYS O O -37.906 33.839 3.998 1.00 . A A . 231 LYS O 1 1
11 18343 1 1 105 ARG C C -40.815 32.233 4.733 1.00 . A A . 232 ARG C 1 1
11 18344 1 1 105 ARG CA C -40.636 33.729 4.520 1.00 . A A . 232 ARG CA 1 1
11 18345 1 1 105 ARG CB C -41.984 34.446 4.577 1.00 . A A . 232 ARG CB 1 1
11 18346 1 1 105 ARG CD C -43.226 36.608 4.260 1.00 . A A . 232 ARG CD 1 1
11 18347 1 1 105 ARG CG C -41.866 35.954 4.438 1.00 . A A . 232 ARG CG 1 1
11 18348 1 1 105 ARG CZ C -45.452 36.460 5.303 1.00 . A A . 232 ARG CZ 1 1
11 18349 1 1 105 ARG H H -40.579 34.096 2.449 1.00 . A A . 232 ARG H 1 1
11 18350 1 1 105 ARG HA H -39.987 34.122 5.288 1.00 . A A . 232 ARG HA 1 1
11 18351 1 1 105 ARG HB2 H -42.608 34.079 3.777 1.00 . A A . 232 ARG HB2 1 1
11 18352 1 1 105 ARG HB3 H -42.458 34.227 5.521 1.00 . A A . 232 ARG HB3 1 1
11 18353 1 1 105 ARG HD2 H -43.088 37.675 4.176 1.00 . A A . 232 ARG HD2 1 1
11 18354 1 1 105 ARG HD3 H -43.671 36.233 3.350 1.00 . A A . 232 ARG HD3 1 1
11 18355 1 1 105 ARG HE H -43.721 36.044 6.223 1.00 . A A . 232 ARG HE 1 1
11 18356 1 1 105 ARG HG2 H -41.402 36.352 5.328 1.00 . A A . 232 ARG HG2 1 1
11 18357 1 1 105 ARG HG3 H -41.251 36.180 3.580 1.00 . A A . 232 ARG HG3 1 1
11 18358 1 1 105 ARG HH11 H -45.460 37.076 3.372 1.00 . A A . 232 ARG HH11 1 1
11 18359 1 1 105 ARG HH12 H -47.018 36.953 4.117 1.00 . A A . 232 ARG HH12 1 1
11 18360 1 1 105 ARG HH21 H -45.784 35.883 7.219 1.00 . A A . 232 ARG HH21 1 1
11 18361 1 1 105 ARG HH22 H -47.205 36.280 6.304 1.00 . A A . 232 ARG HH22 1 1
11 18362 1 1 105 ARG N N -40.012 33.964 3.231 1.00 . A A . 232 ARG N 1 1
11 18363 1 1 105 ARG NE N -44.127 36.336 5.376 1.00 . A A . 232 ARG NE 1 1
11 18364 1 1 105 ARG NH1 N -46.021 36.862 4.174 1.00 . A A . 232 ARG NH1 1 1
11 18365 1 1 105 ARG NH2 N -46.206 36.185 6.359 1.00 . A A . 232 ARG NH2 1 1
11 18366 1 1 105 ARG O O -41.690 31.611 4.132 1.00 . A A . 232 ARG O 1 1
11 18367 1 1 106 LYS C C -40.925 29.753 6.839 1.00 . A A . 233 LYS C 1 1
11 18368 1 1 106 LYS CA C -39.943 30.215 5.768 1.00 . A A . 233 LYS CA 1 1
11 18369 1 1 106 LYS CB C -38.525 29.768 6.125 1.00 . A A . 233 LYS CB 1 1
11 18370 1 1 106 LYS CD C -36.100 29.662 5.456 1.00 . A A . 233 LYS CD 1 1
11 18371 1 1 106 LYS CE C -35.585 30.203 6.781 1.00 . A A . 233 LYS CE 1 1
11 18372 1 1 106 LYS CG C -37.477 30.209 5.114 1.00 . A A . 233 LYS CG 1 1
11 18373 1 1 106 LYS H H -39.370 32.225 6.111 1.00 . A A . 233 LYS H 1 1
11 18374 1 1 106 LYS HA H -40.224 29.765 4.831 1.00 . A A . 233 LYS HA 1 1
11 18375 1 1 106 LYS HB2 H -38.262 30.178 7.087 1.00 . A A . 233 LYS HB2 1 1
11 18376 1 1 106 LYS HB3 H -38.504 28.690 6.184 1.00 . A A . 233 LYS HB3 1 1
11 18377 1 1 106 LYS HD2 H -36.160 28.585 5.521 1.00 . A A . 233 LYS HD2 1 1
11 18378 1 1 106 LYS HD3 H -35.411 29.937 4.672 1.00 . A A . 233 LYS HD3 1 1
11 18379 1 1 106 LYS HE2 H -36.292 29.954 7.557 1.00 . A A . 233 LYS HE2 1 1
11 18380 1 1 106 LYS HE3 H -34.637 29.736 6.997 1.00 . A A . 233 LYS HE3 1 1
11 18381 1 1 106 LYS HG2 H -37.762 29.851 4.137 1.00 . A A . 233 LYS HG2 1 1
11 18382 1 1 106 LYS HG3 H -37.434 31.289 5.105 1.00 . A A . 233 LYS HG3 1 1
11 18383 1 1 106 LYS HZ1 H -34.731 31.941 6.003 1.00 . A A . 233 LYS HZ1 1 1
11 18384 1 1 106 LYS HZ2 H -35.027 32.007 7.664 1.00 . A A . 233 LYS HZ2 1 1
11 18385 1 1 106 LYS HZ3 H -36.309 32.151 6.572 1.00 . A A . 233 LYS HZ3 1 1
11 18386 1 1 106 LYS N N -39.980 31.660 5.588 1.00 . A A . 233 LYS N 1 1
11 18387 1 1 106 LYS NZ N -35.401 31.677 6.752 1.00 . A A . 233 LYS NZ 1 1
11 18388 1 1 106 LYS O O -40.952 28.577 7.204 1.00 . A A . 233 LYS O 1 1
11 18389 1 1 107 THR C C -43.859 31.404 8.279 1.00 . A A . 234 THR C 1 1
11 18390 1 1 107 THR CA C -42.742 30.362 8.331 1.00 . A A . 234 THR CA 1 1
11 18391 1 1 107 THR CB C -42.164 30.287 9.762 1.00 . A A . 234 THR CB 1 1
11 18392 1 1 107 THR CG2 C -43.229 29.838 10.753 1.00 . A A . 234 THR CG2 1 1
11 18393 1 1 107 THR H H -41.607 31.608 7.055 1.00 . A A . 234 THR H 1 1
11 18394 1 1 107 THR HA H -43.152 29.395 8.078 1.00 . A A . 234 THR HA 1 1
11 18395 1 1 107 THR HB H -41.815 31.269 10.049 1.00 . A A . 234 THR HB 1 1
11 18396 1 1 107 THR HG1 H -40.903 29.028 8.909 1.00 . A A . 234 THR HG1 1 1
11 18397 1 1 107 THR HG21 H -42.811 29.822 11.749 1.00 . A A . 234 THR HG21 1 1
11 18398 1 1 107 THR HG22 H -43.571 28.849 10.491 1.00 . A A . 234 THR HG22 1 1
11 18399 1 1 107 THR HG23 H -44.061 30.526 10.724 1.00 . A A . 234 THR HG23 1 1
11 18400 1 1 107 THR N N -41.715 30.680 7.350 1.00 . A A . 234 THR N 1 1
11 18401 1 1 107 THR O O -43.731 32.457 8.938 1.00 . A A . 234 THR O 1 1
11 18402 1 1 107 THR OXT O -44.852 31.177 7.557 1.00 . A A . 234 THR OXT 1 1
11 18403 1 1 107 THR OG1 O -41.065 29.365 9.802 1.00 . A A . 234 THR OG1 1 1
12 18404 1 1 1 GLY C C -0.956 14.592 -12.023 1.00 . A A . 128 GLY C 1 1
12 18405 1 1 1 GLY CA C -0.221 13.282 -11.825 1.00 . A A . 128 GLY CA 1 1
12 18406 1 1 1 GLY H1 H 0.501 13.687 -9.914 1.00 . A A . 128 GLY H1 1 1
12 18407 1 1 1 GLY H2 H 0.409 12.038 -10.274 1.00 . A A . 128 GLY H2 1 1
12 18408 1 1 1 GLY H3 H -0.998 12.908 -9.928 1.00 . A A . 128 GLY H3 1 1
12 18409 1 1 1 GLY HA2 H 0.757 13.357 -12.278 1.00 . A A . 128 GLY HA2 1 1
12 18410 1 1 1 GLY HA3 H -0.773 12.490 -12.309 1.00 . A A . 128 GLY HA3 1 1
12 18411 1 1 1 GLY N N -0.065 12.954 -10.386 1.00 . A A . 128 GLY N 1 1
12 18412 1 1 1 GLY O O -0.821 15.498 -11.202 1.00 . A A . 128 GLY O 1 1
12 18413 1 1 2 PRO C C -3.662 16.098 -12.350 1.00 . A A . 129 PRO C 1 1
12 18414 1 1 2 PRO CA C -2.532 15.935 -13.361 1.00 . A A . 129 PRO CA 1 1
12 18415 1 1 2 PRO CB C -3.094 15.702 -14.765 1.00 . A A . 129 PRO CB 1 1
12 18416 1 1 2 PRO CD C -1.944 13.705 -14.147 1.00 . A A . 129 PRO CD 1 1
12 18417 1 1 2 PRO CG C -3.124 14.222 -14.918 1.00 . A A . 129 PRO CG 1 1
12 18418 1 1 2 PRO HA H -1.912 16.818 -13.356 1.00 . A A . 129 PRO HA 1 1
12 18419 1 1 2 PRO HB2 H -4.085 16.128 -14.836 1.00 . A A . 129 PRO HB2 1 1
12 18420 1 1 2 PRO HB3 H -2.445 16.161 -15.497 1.00 . A A . 129 PRO HB3 1 1
12 18421 1 1 2 PRO HD2 H -2.172 12.742 -13.713 1.00 . A A . 129 PRO HD2 1 1
12 18422 1 1 2 PRO HD3 H -1.078 13.637 -14.786 1.00 . A A . 129 PRO HD3 1 1
12 18423 1 1 2 PRO HG2 H -4.042 13.828 -14.508 1.00 . A A . 129 PRO HG2 1 1
12 18424 1 1 2 PRO HG3 H -3.035 13.958 -15.960 1.00 . A A . 129 PRO HG3 1 1
12 18425 1 1 2 PRO N N -1.748 14.723 -13.100 1.00 . A A . 129 PRO N 1 1
12 18426 1 1 2 PRO O O -4.202 15.104 -11.858 1.00 . A A . 129 PRO O 1 1
12 18427 1 1 3 HIS C C -4.613 17.045 -9.697 1.00 . A A . 130 HIS C 1 1
12 18428 1 1 3 HIS CA C -5.019 17.656 -11.034 1.00 . A A . 130 HIS CA 1 1
12 18429 1 1 3 HIS CB C -6.412 17.151 -11.437 1.00 . A A . 130 HIS CB 1 1
12 18430 1 1 3 HIS CD2 C -7.512 19.095 -12.752 1.00 . A A . 130 HIS CD2 1 1
12 18431 1 1 3 HIS CE1 C -7.661 18.118 -14.705 1.00 . A A . 130 HIS CE1 1 1
12 18432 1 1 3 HIS CG C -6.994 17.852 -12.624 1.00 . A A . 130 HIS CG 1 1
12 18433 1 1 3 HIS H H -3.592 18.089 -12.541 1.00 . A A . 130 HIS H 1 1
12 18434 1 1 3 HIS HA H -5.054 18.730 -10.924 1.00 . A A . 130 HIS HA 1 1
12 18435 1 1 3 HIS HB2 H -6.349 16.100 -11.673 1.00 . A A . 130 HIS HB2 1 1
12 18436 1 1 3 HIS HB3 H -7.088 17.287 -10.606 1.00 . A A . 130 HIS HB3 1 1
12 18437 1 1 3 HIS HD1 H -6.821 16.353 -14.099 1.00 . A A . 130 HIS HD1 1 1
12 18438 1 1 3 HIS HD2 H -7.592 19.838 -11.974 1.00 . A A . 130 HIS HD2 1 1
12 18439 1 1 3 HIS HE1 H -7.869 17.933 -15.747 1.00 . A A . 130 HIS HE1 1 1
12 18440 1 1 3 HIS HE2 H -8.431 19.994 -14.411 1.00 . A A . 130 HIS HE2 1 1
12 18441 1 1 3 HIS N N -4.019 17.348 -12.056 1.00 . A A . 130 HIS N 1 1
12 18442 1 1 3 HIS ND1 N -7.104 17.266 -13.867 1.00 . A A . 130 HIS ND1 1 1
12 18443 1 1 3 HIS NE2 N -7.919 19.234 -14.052 1.00 . A A . 130 HIS NE2 1 1
12 18444 1 1 3 HIS O O -5.062 15.958 -9.343 1.00 . A A . 130 HIS O 1 1
12 18445 1 1 4 MET C C -4.254 17.192 -6.580 1.00 . A A . 131 MET C 1 1
12 18446 1 1 4 MET CA C -3.216 17.253 -7.697 1.00 . A A . 131 MET CA 1 1
12 18447 1 1 4 MET CB C -2.038 18.120 -7.249 1.00 . A A . 131 MET CB 1 1
12 18448 1 1 4 MET CE C 0.553 18.640 -10.481 1.00 . A A . 131 MET CE 1 1
12 18449 1 1 4 MET CG C -0.823 18.042 -8.160 1.00 . A A . 131 MET CG 1 1
12 18450 1 1 4 MET H H -3.537 18.667 -9.246 1.00 . A A . 131 MET H 1 1
12 18451 1 1 4 MET HA H -2.860 16.254 -7.885 1.00 . A A . 131 MET HA 1 1
12 18452 1 1 4 MET HB2 H -2.362 19.150 -7.208 1.00 . A A . 131 MET HB2 1 1
12 18453 1 1 4 MET HB3 H -1.742 17.810 -6.261 1.00 . A A . 131 MET HB3 1 1
12 18454 1 1 4 MET HE1 H 0.774 17.586 -10.566 1.00 . A A . 131 MET HE1 1 1
12 18455 1 1 4 MET HE2 H 1.294 19.113 -9.855 1.00 . A A . 131 MET HE2 1 1
12 18456 1 1 4 MET HE3 H 0.571 19.091 -11.463 1.00 . A A . 131 MET HE3 1 1
12 18457 1 1 4 MET HG2 H 0.012 18.509 -7.663 1.00 . A A . 131 MET HG2 1 1
12 18458 1 1 4 MET HG3 H -0.597 17.002 -8.335 1.00 . A A . 131 MET HG3 1 1
12 18459 1 1 4 MET N N -3.784 17.763 -8.948 1.00 . A A . 131 MET N 1 1
12 18460 1 1 4 MET O O -3.919 17.009 -5.410 1.00 . A A . 131 MET O 1 1
12 18461 1 1 4 MET SD S -1.070 18.854 -9.753 1.00 . A A . 131 MET SD 1 1
12 18462 1 1 5 GLU C C -7.400 15.998 -6.186 1.00 . A A . 132 GLU C 1 1
12 18463 1 1 5 GLU CA C -6.607 17.282 -6.006 1.00 . A A . 132 GLU CA 1 1
12 18464 1 1 5 GLU CB C -7.509 18.497 -6.180 1.00 . A A . 132 GLU CB 1 1
12 18465 1 1 5 GLU CD C -8.814 19.955 -7.772 1.00 . A A . 132 GLU CD 1 1
12 18466 1 1 5 GLU CG C -7.926 18.741 -7.620 1.00 . A A . 132 GLU CG 1 1
12 18467 1 1 5 GLU H H -5.692 17.482 -7.899 1.00 . A A . 132 GLU H 1 1
12 18468 1 1 5 GLU HA H -6.187 17.287 -5.016 1.00 . A A . 132 GLU HA 1 1
12 18469 1 1 5 GLU HB2 H -8.399 18.349 -5.590 1.00 . A A . 132 GLU HB2 1 1
12 18470 1 1 5 GLU HB3 H -6.987 19.368 -5.823 1.00 . A A . 132 GLU HB3 1 1
12 18471 1 1 5 GLU HG2 H -7.039 18.887 -8.218 1.00 . A A . 132 GLU HG2 1 1
12 18472 1 1 5 GLU HG3 H -8.460 17.873 -7.978 1.00 . A A . 132 GLU HG3 1 1
12 18473 1 1 5 GLU N N -5.504 17.338 -6.951 1.00 . A A . 132 GLU N 1 1
12 18474 1 1 5 GLU O O -8.594 15.926 -5.881 1.00 . A A . 132 GLU O 1 1
12 18475 1 1 5 GLU OE1 O -10.051 19.788 -7.799 1.00 . A A . 132 GLU OE1 1 1
12 18476 1 1 5 GLU OE2 O -8.285 21.081 -7.877 1.00 . A A . 132 GLU OE2 1 1
12 18477 1 1 6 THR C C -7.727 13.072 -5.570 1.00 . A A . 133 THR C 1 1
12 18478 1 1 6 THR CA C -7.292 13.676 -6.898 1.00 . A A . 133 THR CA 1 1
12 18479 1 1 6 THR CB C -6.276 12.728 -7.558 1.00 . A A . 133 THR CB 1 1
12 18480 1 1 6 THR CG2 C -6.981 11.578 -8.265 1.00 . A A . 133 THR CG2 1 1
12 18481 1 1 6 THR H H -5.768 15.142 -6.886 1.00 . A A . 133 THR H 1 1
12 18482 1 1 6 THR HA H -8.147 13.781 -7.547 1.00 . A A . 133 THR HA 1 1
12 18483 1 1 6 THR HB H -5.639 12.320 -6.789 1.00 . A A . 133 THR HB 1 1
12 18484 1 1 6 THR HG1 H -6.012 14.149 -8.905 1.00 . A A . 133 THR HG1 1 1
12 18485 1 1 6 THR HG21 H -6.245 10.932 -8.722 1.00 . A A . 133 THR HG21 1 1
12 18486 1 1 6 THR HG22 H -7.637 11.972 -9.025 1.00 . A A . 133 THR HG22 1 1
12 18487 1 1 6 THR HG23 H -7.558 11.015 -7.546 1.00 . A A . 133 THR HG23 1 1
12 18488 1 1 6 THR N N -6.709 14.993 -6.677 1.00 . A A . 133 THR N 1 1
12 18489 1 1 6 THR O O -7.123 13.348 -4.529 1.00 . A A . 133 THR O 1 1
12 18490 1 1 6 THR OG1 O -5.480 13.449 -8.506 1.00 . A A . 133 THR OG1 1 1
12 18491 1 1 7 GLU C C -8.268 10.509 -3.995 1.00 . A A . 134 GLU C 1 1
12 18492 1 1 7 GLU CA C -9.241 11.607 -4.390 1.00 . A A . 134 GLU CA 1 1
12 18493 1 1 7 GLU CB C -10.635 11.016 -4.594 1.00 . A A . 134 GLU CB 1 1
12 18494 1 1 7 GLU CD C -13.064 11.426 -5.107 1.00 . A A . 134 GLU CD 1 1
12 18495 1 1 7 GLU CG C -11.693 12.046 -4.945 1.00 . A A . 134 GLU CG 1 1
12 18496 1 1 7 GLU H H -9.227 12.094 -6.449 1.00 . A A . 134 GLU H 1 1
12 18497 1 1 7 GLU HA H -9.277 12.344 -3.603 1.00 . A A . 134 GLU HA 1 1
12 18498 1 1 7 GLU HB2 H -10.592 10.291 -5.392 1.00 . A A . 134 GLU HB2 1 1
12 18499 1 1 7 GLU HB3 H -10.938 10.517 -3.685 1.00 . A A . 134 GLU HB3 1 1
12 18500 1 1 7 GLU HG2 H -11.736 12.782 -4.155 1.00 . A A . 134 GLU HG2 1 1
12 18501 1 1 7 GLU HG3 H -11.417 12.525 -5.872 1.00 . A A . 134 GLU HG3 1 1
12 18502 1 1 7 GLU N N -8.773 12.262 -5.599 1.00 . A A . 134 GLU N 1 1
12 18503 1 1 7 GLU O O -8.169 9.478 -4.665 1.00 . A A . 134 GLU O 1 1
12 18504 1 1 7 GLU OE1 O -13.334 10.833 -6.172 1.00 . A A . 134 GLU OE1 1 1
12 18505 1 1 7 GLU OE2 O -13.880 11.523 -4.168 1.00 . A A . 134 GLU OE2 1 1
12 18506 1 1 8 LEU C C -6.839 9.493 -0.950 1.00 . A A . 135 LEU C 1 1
12 18507 1 1 8 LEU CA C -6.579 9.796 -2.409 1.00 . A A . 135 LEU CA 1 1
12 18508 1 1 8 LEU CB C -5.166 10.359 -2.553 1.00 . A A . 135 LEU CB 1 1
12 18509 1 1 8 LEU CD1 C -3.334 11.294 -3.957 1.00 . A A . 135 LEU CD1 1 1
12 18510 1 1 8 LEU CD2 C -4.960 9.701 -4.961 1.00 . A A . 135 LEU CD2 1 1
12 18511 1 1 8 LEU CG C -4.772 10.819 -3.955 1.00 . A A . 135 LEU CG 1 1
12 18512 1 1 8 LEU H H -7.719 11.568 -2.402 1.00 . A A . 135 LEU H 1 1
12 18513 1 1 8 LEU HA H -6.662 8.886 -2.982 1.00 . A A . 135 LEU HA 1 1
12 18514 1 1 8 LEU HB2 H -5.071 11.202 -1.884 1.00 . A A . 135 LEU HB2 1 1
12 18515 1 1 8 LEU HB3 H -4.468 9.597 -2.242 1.00 . A A . 135 LEU HB3 1 1
12 18516 1 1 8 LEU HD11 H -3.052 11.588 -4.956 1.00 . A A . 135 LEU HD11 1 1
12 18517 1 1 8 LEU HD12 H -2.695 10.490 -3.623 1.00 . A A . 135 LEU HD12 1 1
12 18518 1 1 8 LEU HD13 H -3.232 12.136 -3.289 1.00 . A A . 135 LEU HD13 1 1
12 18519 1 1 8 LEU HD21 H -4.377 8.843 -4.661 1.00 . A A . 135 LEU HD21 1 1
12 18520 1 1 8 LEU HD22 H -4.637 10.034 -5.935 1.00 . A A . 135 LEU HD22 1 1
12 18521 1 1 8 LEU HD23 H -6.005 9.429 -5.003 1.00 . A A . 135 LEU HD23 1 1
12 18522 1 1 8 LEU HG H -5.400 11.648 -4.248 1.00 . A A . 135 LEU HG 1 1
12 18523 1 1 8 LEU N N -7.568 10.737 -2.898 1.00 . A A . 135 LEU N 1 1
12 18524 1 1 8 LEU O O -7.138 10.395 -0.167 1.00 . A A . 135 LEU O 1 1
12 18525 1 1 9 ILE C C -5.701 7.033 1.258 1.00 . A A . 136 ILE C 1 1
12 18526 1 1 9 ILE CA C -6.909 7.837 0.795 1.00 . A A . 136 ILE CA 1 1
12 18527 1 1 9 ILE CB C -8.211 7.027 1.018 1.00 . A A . 136 ILE CB 1 1
12 18528 1 1 9 ILE CD1 C -8.380 7.650 3.472 1.00 . A A . 136 ILE CD1 1 1
12 18529 1 1 9 ILE CG1 C -8.293 6.533 2.461 1.00 . A A . 136 ILE CG1 1 1
12 18530 1 1 9 ILE CG2 C -8.311 5.861 0.047 1.00 . A A . 136 ILE CG2 1 1
12 18531 1 1 9 ILE H H -6.617 7.540 -1.273 1.00 . A A . 136 ILE H 1 1
12 18532 1 1 9 ILE HA H -6.969 8.740 1.388 1.00 . A A . 136 ILE HA 1 1
12 18533 1 1 9 ILE HB H -9.046 7.684 0.828 1.00 . A A . 136 ILE HB 1 1
12 18534 1 1 9 ILE HD11 H -9.261 8.243 3.273 1.00 . A A . 136 ILE HD11 1 1
12 18535 1 1 9 ILE HD12 H -7.501 8.272 3.400 1.00 . A A . 136 ILE HD12 1 1
12 18536 1 1 9 ILE HD13 H -8.447 7.231 4.466 1.00 . A A . 136 ILE HD13 1 1
12 18537 1 1 9 ILE HG12 H -9.170 5.914 2.575 1.00 . A A . 136 ILE HG12 1 1
12 18538 1 1 9 ILE HG13 H -7.412 5.948 2.686 1.00 . A A . 136 ILE HG13 1 1
12 18539 1 1 9 ILE HG21 H -7.498 5.173 0.231 1.00 . A A . 136 ILE HG21 1 1
12 18540 1 1 9 ILE HG22 H -8.249 6.229 -0.966 1.00 . A A . 136 ILE HG22 1 1
12 18541 1 1 9 ILE HG23 H -9.252 5.352 0.190 1.00 . A A . 136 ILE HG23 1 1
12 18542 1 1 9 ILE N N -6.756 8.234 -0.590 1.00 . A A . 136 ILE N 1 1
12 18543 1 1 9 ILE O O -5.304 6.067 0.617 1.00 . A A . 136 ILE O 1 1
12 18544 1 1 10 GLU C C -4.048 6.714 4.430 1.00 . A A . 137 GLU C 1 1
12 18545 1 1 10 GLU CA C -3.952 6.767 2.914 1.00 . A A . 137 GLU CA 1 1
12 18546 1 1 10 GLU CB C -2.654 7.456 2.482 1.00 . A A . 137 GLU CB 1 1
12 18547 1 1 10 GLU CD C -1.265 9.551 2.556 1.00 . A A . 137 GLU CD 1 1
12 18548 1 1 10 GLU CG C -2.641 8.949 2.737 1.00 . A A . 137 GLU CG 1 1
12 18549 1 1 10 GLU H H -5.460 8.239 2.827 1.00 . A A . 137 GLU H 1 1
12 18550 1 1 10 GLU HA H -3.953 5.755 2.536 1.00 . A A . 137 GLU HA 1 1
12 18551 1 1 10 GLU HB2 H -1.829 7.013 3.020 1.00 . A A . 137 GLU HB2 1 1
12 18552 1 1 10 GLU HB3 H -2.509 7.292 1.424 1.00 . A A . 137 GLU HB3 1 1
12 18553 1 1 10 GLU HG2 H -3.320 9.426 2.046 1.00 . A A . 137 GLU HG2 1 1
12 18554 1 1 10 GLU HG3 H -2.970 9.130 3.747 1.00 . A A . 137 GLU HG3 1 1
12 18555 1 1 10 GLU N N -5.107 7.452 2.360 1.00 . A A . 137 GLU N 1 1
12 18556 1 1 10 GLU O O -4.522 7.656 5.069 1.00 . A A . 137 GLU O 1 1
12 18557 1 1 10 GLU OE1 O -0.435 9.419 3.480 1.00 . A A . 137 GLU OE1 1 1
12 18558 1 1 10 GLU OE2 O -1.012 10.174 1.504 1.00 . A A . 137 GLU OE2 1 1
12 18559 1 1 11 GLY C C -3.232 4.021 6.809 1.00 . A A . 138 GLY C 1 1
12 18560 1 1 11 GLY CA C -3.680 5.407 6.421 1.00 . A A . 138 GLY CA 1 1
12 18561 1 1 11 GLY H H -3.208 4.912 4.419 1.00 . A A . 138 GLY H 1 1
12 18562 1 1 11 GLY HA2 H -3.051 6.132 6.913 1.00 . A A . 138 GLY HA2 1 1
12 18563 1 1 11 GLY HA3 H -4.701 5.548 6.741 1.00 . A A . 138 GLY HA3 1 1
12 18564 1 1 11 GLY N N -3.603 5.606 4.991 1.00 . A A . 138 GLY N 1 1
12 18565 1 1 11 GLY O O -2.623 3.317 6.000 1.00 . A A . 138 GLY O 1 1
12 18566 1 1 12 GLU C C -4.252 1.309 8.323 1.00 . A A . 139 GLU C 1 1
12 18567 1 1 12 GLU CA C -3.123 2.309 8.507 1.00 . A A . 139 GLU CA 1 1
12 18568 1 1 12 GLU CB C -2.705 2.388 9.975 1.00 . A A . 139 GLU CB 1 1
12 18569 1 1 12 GLU CD C -1.546 1.255 11.906 1.00 . A A . 139 GLU CD 1 1
12 18570 1 1 12 GLU CG C -2.079 1.107 10.499 1.00 . A A . 139 GLU CG 1 1
12 18571 1 1 12 GLU H H -4.091 4.188 8.615 1.00 . A A . 139 GLU H 1 1
12 18572 1 1 12 GLU HA H -2.278 1.994 7.913 1.00 . A A . 139 GLU HA 1 1
12 18573 1 1 12 GLU HB2 H -1.987 3.187 10.089 1.00 . A A . 139 GLU HB2 1 1
12 18574 1 1 12 GLU HB3 H -3.574 2.610 10.575 1.00 . A A . 139 GLU HB3 1 1
12 18575 1 1 12 GLU HG2 H -2.827 0.328 10.494 1.00 . A A . 139 GLU HG2 1 1
12 18576 1 1 12 GLU HG3 H -1.264 0.827 9.847 1.00 . A A . 139 GLU HG3 1 1
12 18577 1 1 12 GLU N N -3.543 3.611 8.029 1.00 . A A . 139 GLU N 1 1
12 18578 1 1 12 GLU O O -5.401 1.592 8.657 1.00 . A A . 139 GLU O 1 1
12 18579 1 1 12 GLU OE1 O -2.169 0.718 12.846 1.00 . A A . 139 GLU OE1 1 1
12 18580 1 1 12 GLU OE2 O -0.500 1.914 12.081 1.00 . A A . 139 GLU OE2 1 1
12 18581 1 1 13 VAL C C -5.234 -1.608 8.815 1.00 . A A . 140 VAL C 1 1
12 18582 1 1 13 VAL CA C -4.925 -0.868 7.535 1.00 . A A . 140 VAL CA 1 1
12 18583 1 1 13 VAL CB C -4.483 -1.873 6.458 1.00 . A A . 140 VAL CB 1 1
12 18584 1 1 13 VAL CG1 C -5.550 -2.931 6.247 1.00 . A A . 140 VAL CG1 1 1
12 18585 1 1 13 VAL CG2 C -4.181 -1.160 5.156 1.00 . A A . 140 VAL CG2 1 1
12 18586 1 1 13 VAL H H -2.979 -0.028 7.575 1.00 . A A . 140 VAL H 1 1
12 18587 1 1 13 VAL HA H -5.827 -0.372 7.201 1.00 . A A . 140 VAL HA 1 1
12 18588 1 1 13 VAL HB H -3.581 -2.363 6.795 1.00 . A A . 140 VAL HB 1 1
12 18589 1 1 13 VAL HG11 H -5.728 -3.452 7.177 1.00 . A A . 140 VAL HG11 1 1
12 18590 1 1 13 VAL HG12 H -5.217 -3.633 5.499 1.00 . A A . 140 VAL HG12 1 1
12 18591 1 1 13 VAL HG13 H -6.464 -2.459 5.918 1.00 . A A . 140 VAL HG13 1 1
12 18592 1 1 13 VAL HG21 H -5.068 -0.650 4.809 1.00 . A A . 140 VAL HG21 1 1
12 18593 1 1 13 VAL HG22 H -3.866 -1.879 4.414 1.00 . A A . 140 VAL HG22 1 1
12 18594 1 1 13 VAL HG23 H -3.392 -0.438 5.315 1.00 . A A . 140 VAL HG23 1 1
12 18595 1 1 13 VAL N N -3.925 0.152 7.782 1.00 . A A . 140 VAL N 1 1
12 18596 1 1 13 VAL O O -4.395 -2.330 9.353 1.00 . A A . 140 VAL O 1 1
12 18597 1 1 14 VAL C C -7.714 -3.226 10.335 1.00 . A A . 141 VAL C 1 1
12 18598 1 1 14 VAL CA C -6.848 -1.995 10.557 1.00 . A A . 141 VAL CA 1 1
12 18599 1 1 14 VAL CB C -7.607 -0.968 11.412 1.00 . A A . 141 VAL CB 1 1
12 18600 1 1 14 VAL CG1 C -6.751 0.256 11.654 1.00 . A A . 141 VAL CG1 1 1
12 18601 1 1 14 VAL CG2 C -8.903 -0.575 10.756 1.00 . A A . 141 VAL CG2 1 1
12 18602 1 1 14 VAL H H -7.078 -0.863 8.786 1.00 . A A . 141 VAL H 1 1
12 18603 1 1 14 VAL HA H -5.958 -2.287 11.092 1.00 . A A . 141 VAL HA 1 1
12 18604 1 1 14 VAL HB H -7.839 -1.415 12.355 1.00 . A A . 141 VAL HB 1 1
12 18605 1 1 14 VAL HG11 H -6.508 0.711 10.704 1.00 . A A . 141 VAL HG11 1 1
12 18606 1 1 14 VAL HG12 H -5.842 -0.033 12.160 1.00 . A A . 141 VAL HG12 1 1
12 18607 1 1 14 VAL HG13 H -7.296 0.961 12.261 1.00 . A A . 141 VAL HG13 1 1
12 18608 1 1 14 VAL HG21 H -9.411 0.153 11.371 1.00 . A A . 141 VAL HG21 1 1
12 18609 1 1 14 VAL HG22 H -9.527 -1.452 10.643 1.00 . A A . 141 VAL HG22 1 1
12 18610 1 1 14 VAL HG23 H -8.699 -0.149 9.786 1.00 . A A . 141 VAL HG23 1 1
12 18611 1 1 14 VAL N N -6.441 -1.416 9.296 1.00 . A A . 141 VAL N 1 1
12 18612 1 1 14 VAL O O -7.857 -4.067 11.224 1.00 . A A . 141 VAL O 1 1
12 18613 1 1 15 GLU C C -9.196 -4.675 7.321 1.00 . A A . 142 GLU C 1 1
12 18614 1 1 15 GLU CA C -9.163 -4.437 8.824 1.00 . A A . 142 GLU CA 1 1
12 18615 1 1 15 GLU CB C -10.571 -4.150 9.334 1.00 . A A . 142 GLU CB 1 1
12 18616 1 1 15 GLU CD C -12.683 -5.065 10.330 1.00 . A A . 142 GLU CD 1 1
12 18617 1 1 15 GLU CG C -11.264 -5.361 9.914 1.00 . A A . 142 GLU CG 1 1
12 18618 1 1 15 GLU H H -8.130 -2.629 8.477 1.00 . A A . 142 GLU H 1 1
12 18619 1 1 15 GLU HA H -8.782 -5.320 9.314 1.00 . A A . 142 GLU HA 1 1
12 18620 1 1 15 GLU HB2 H -10.516 -3.391 10.100 1.00 . A A . 142 GLU HB2 1 1
12 18621 1 1 15 GLU HB3 H -11.170 -3.778 8.516 1.00 . A A . 142 GLU HB3 1 1
12 18622 1 1 15 GLU HG2 H -11.276 -6.142 9.172 1.00 . A A . 142 GLU HG2 1 1
12 18623 1 1 15 GLU HG3 H -10.710 -5.692 10.780 1.00 . A A . 142 GLU HG3 1 1
12 18624 1 1 15 GLU N N -8.289 -3.327 9.145 1.00 . A A . 142 GLU N 1 1
12 18625 1 1 15 GLU O O -9.104 -3.731 6.530 1.00 . A A . 142 GLU O 1 1
12 18626 1 1 15 GLU OE1 O -13.614 -5.523 9.636 1.00 . A A . 142 GLU OE1 1 1
12 18627 1 1 15 GLU OE2 O -12.878 -4.361 11.346 1.00 . A A . 142 GLU OE2 1 1
12 18628 1 1 16 ILE C C -10.399 -7.413 5.294 1.00 . A A . 143 ILE C 1 1
12 18629 1 1 16 ILE CA C -9.354 -6.333 5.539 1.00 . A A . 143 ILE CA 1 1
12 18630 1 1 16 ILE CB C -7.978 -6.869 5.063 1.00 . A A . 143 ILE CB 1 1
12 18631 1 1 16 ILE CD1 C -5.582 -6.204 4.529 1.00 . A A . 143 ILE CD1 1 1
12 18632 1 1 16 ILE CG1 C -6.935 -5.754 5.038 1.00 . A A . 143 ILE CG1 1 1
12 18633 1 1 16 ILE CG2 C -8.095 -7.507 3.681 1.00 . A A . 143 ILE CG2 1 1
12 18634 1 1 16 ILE H H -9.478 -6.617 7.636 1.00 . A A . 143 ILE H 1 1
12 18635 1 1 16 ILE HA H -9.603 -5.463 4.948 1.00 . A A . 143 ILE HA 1 1
12 18636 1 1 16 ILE HB H -7.659 -7.632 5.755 1.00 . A A . 143 ILE HB 1 1
12 18637 1 1 16 ILE HD11 H -5.686 -6.592 3.526 1.00 . A A . 143 ILE HD11 1 1
12 18638 1 1 16 ILE HD12 H -5.193 -6.977 5.176 1.00 . A A . 143 ILE HD12 1 1
12 18639 1 1 16 ILE HD13 H -4.902 -5.366 4.521 1.00 . A A . 143 ILE HD13 1 1
12 18640 1 1 16 ILE HG12 H -7.282 -4.958 4.397 1.00 . A A . 143 ILE HG12 1 1
12 18641 1 1 16 ILE HG13 H -6.802 -5.371 6.040 1.00 . A A . 143 ILE HG13 1 1
12 18642 1 1 16 ILE HG21 H -8.775 -8.345 3.727 1.00 . A A . 143 ILE HG21 1 1
12 18643 1 1 16 ILE HG22 H -7.123 -7.848 3.359 1.00 . A A . 143 ILE HG22 1 1
12 18644 1 1 16 ILE HG23 H -8.471 -6.777 2.980 1.00 . A A . 143 ILE HG23 1 1
12 18645 1 1 16 ILE N N -9.342 -5.936 6.943 1.00 . A A . 143 ILE N 1 1
12 18646 1 1 16 ILE O O -10.258 -8.546 5.758 1.00 . A A . 143 ILE O 1 1
12 18647 1 1 17 GLN C C -12.317 -8.257 2.653 1.00 . A A . 144 GLN C 1 1
12 18648 1 1 17 GLN CA C -12.434 -8.029 4.152 1.00 . A A . 144 GLN CA 1 1
12 18649 1 1 17 GLN CB C -13.850 -7.573 4.503 1.00 . A A . 144 GLN CB 1 1
12 18650 1 1 17 GLN CD C -14.892 -9.892 4.609 1.00 . A A . 144 GLN CD 1 1
12 18651 1 1 17 GLN CG C -14.934 -8.508 3.983 1.00 . A A . 144 GLN CG 1 1
12 18652 1 1 17 GLN H H -11.569 -6.108 4.336 1.00 . A A . 144 GLN H 1 1
12 18653 1 1 17 GLN HA H -12.228 -8.959 4.661 1.00 . A A . 144 GLN HA 1 1
12 18654 1 1 17 GLN HB2 H -13.939 -7.511 5.577 1.00 . A A . 144 GLN HB2 1 1
12 18655 1 1 17 GLN HB3 H -14.016 -6.593 4.079 1.00 . A A . 144 GLN HB3 1 1
12 18656 1 1 17 GLN HE21 H -16.852 -10.079 4.370 1.00 . A A . 144 GLN HE21 1 1
12 18657 1 1 17 GLN HE22 H -16.048 -11.427 5.101 1.00 . A A . 144 GLN HE22 1 1
12 18658 1 1 17 GLN HG2 H -15.893 -8.069 4.192 1.00 . A A . 144 GLN HG2 1 1
12 18659 1 1 17 GLN HG3 H -14.815 -8.611 2.915 1.00 . A A . 144 GLN HG3 1 1
12 18660 1 1 17 GLN N N -11.449 -7.055 4.581 1.00 . A A . 144 GLN N 1 1
12 18661 1 1 17 GLN NE2 N -16.046 -10.528 4.704 1.00 . A A . 144 GLN NE2 1 1
12 18662 1 1 17 GLN O O -12.646 -7.384 1.857 1.00 . A A . 144 GLN O 1 1
12 18663 1 1 17 GLN OE1 O -13.836 -10.389 5.000 1.00 . A A . 144 GLN OE1 1 1
12 18664 1 1 18 ILE C C -12.295 -11.153 0.630 1.00 . A A . 145 ILE C 1 1
12 18665 1 1 18 ILE CA C -11.689 -9.784 0.875 1.00 . A A . 145 ILE CA 1 1
12 18666 1 1 18 ILE CB C -10.212 -9.812 0.412 1.00 . A A . 145 ILE CB 1 1
12 18667 1 1 18 ILE CD1 C -10.163 -7.342 -0.224 1.00 . A A . 145 ILE CD1 1 1
12 18668 1 1 18 ILE CG1 C -9.544 -8.447 0.602 1.00 . A A . 145 ILE CG1 1 1
12 18669 1 1 18 ILE CG2 C -10.125 -10.239 -1.050 1.00 . A A . 145 ILE CG2 1 1
12 18670 1 1 18 ILE H H -11.580 -10.074 2.970 1.00 . A A . 145 ILE H 1 1
12 18671 1 1 18 ILE HA H -12.223 -9.052 0.285 1.00 . A A . 145 ILE HA 1 1
12 18672 1 1 18 ILE HB H -9.688 -10.546 1.005 1.00 . A A . 145 ILE HB 1 1
12 18673 1 1 18 ILE HD11 H -10.266 -7.673 -1.247 1.00 . A A . 145 ILE HD11 1 1
12 18674 1 1 18 ILE HD12 H -9.526 -6.473 -0.190 1.00 . A A . 145 ILE HD12 1 1
12 18675 1 1 18 ILE HD13 H -11.134 -7.095 0.175 1.00 . A A . 145 ILE HD13 1 1
12 18676 1 1 18 ILE HG12 H -9.616 -8.161 1.639 1.00 . A A . 145 ILE HG12 1 1
12 18677 1 1 18 ILE HG13 H -8.501 -8.522 0.327 1.00 . A A . 145 ILE HG13 1 1
12 18678 1 1 18 ILE HG21 H -10.673 -9.538 -1.663 1.00 . A A . 145 ILE HG21 1 1
12 18679 1 1 18 ILE HG22 H -10.551 -11.226 -1.163 1.00 . A A . 145 ILE HG22 1 1
12 18680 1 1 18 ILE HG23 H -9.091 -10.256 -1.360 1.00 . A A . 145 ILE HG23 1 1
12 18681 1 1 18 ILE N N -11.832 -9.425 2.280 1.00 . A A . 145 ILE N 1 1
12 18682 1 1 18 ILE O O -11.836 -12.149 1.193 1.00 . A A . 145 ILE O 1 1
12 18683 1 1 19 ASP C C -13.044 -13.241 -1.481 1.00 . A A . 146 ASP C 1 1
12 18684 1 1 19 ASP CA C -13.950 -12.464 -0.538 1.00 . A A . 146 ASP CA 1 1
12 18685 1 1 19 ASP CB C -15.313 -12.242 -1.185 1.00 . A A . 146 ASP CB 1 1
12 18686 1 1 19 ASP CG C -16.057 -13.544 -1.391 1.00 . A A . 146 ASP CG 1 1
12 18687 1 1 19 ASP H H -13.692 -10.368 -0.559 1.00 . A A . 146 ASP H 1 1
12 18688 1 1 19 ASP HA H -14.077 -13.034 0.369 1.00 . A A . 146 ASP HA 1 1
12 18689 1 1 19 ASP HB2 H -15.908 -11.603 -0.550 1.00 . A A . 146 ASP HB2 1 1
12 18690 1 1 19 ASP HB3 H -15.179 -11.767 -2.145 1.00 . A A . 146 ASP HB3 1 1
12 18691 1 1 19 ASP N N -13.331 -11.201 -0.188 1.00 . A A . 146 ASP N 1 1
12 18692 1 1 19 ASP O O -12.776 -12.807 -2.602 1.00 . A A . 146 ASP O 1 1
12 18693 1 1 19 ASP OD1 O -16.861 -13.918 -0.508 1.00 . A A . 146 ASP OD1 1 1
12 18694 1 1 19 ASP OD2 O -15.841 -14.201 -2.427 1.00 . A A . 146 ASP OD2 1 1
12 18695 1 1 20 ARG C C -12.382 -16.265 -2.580 1.00 . A A . 147 ARG C 1 1
12 18696 1 1 20 ARG CA C -11.637 -15.188 -1.802 1.00 . A A . 147 ARG CA 1 1
12 18697 1 1 20 ARG CB C -10.592 -15.832 -0.885 1.00 . A A . 147 ARG CB 1 1
12 18698 1 1 20 ARG CD C -8.908 -13.957 -0.943 1.00 . A A . 147 ARG CD 1 1
12 18699 1 1 20 ARG CG C -9.786 -14.834 -0.066 1.00 . A A . 147 ARG CG 1 1
12 18700 1 1 20 ARG CZ C -7.219 -12.175 -0.658 1.00 . A A . 147 ARG CZ 1 1
12 18701 1 1 20 ARG H H -12.865 -14.721 -0.146 1.00 . A A . 147 ARG H 1 1
12 18702 1 1 20 ARG HA H -11.139 -14.533 -2.501 1.00 . A A . 147 ARG HA 1 1
12 18703 1 1 20 ARG HB2 H -11.095 -16.500 -0.201 1.00 . A A . 147 ARG HB2 1 1
12 18704 1 1 20 ARG HB3 H -9.905 -16.405 -1.491 1.00 . A A . 147 ARG HB3 1 1
12 18705 1 1 20 ARG HD2 H -8.211 -14.586 -1.476 1.00 . A A . 147 ARG HD2 1 1
12 18706 1 1 20 ARG HD3 H -9.534 -13.434 -1.650 1.00 . A A . 147 ARG HD3 1 1
12 18707 1 1 20 ARG HE H -8.374 -12.913 0.803 1.00 . A A . 147 ARG HE 1 1
12 18708 1 1 20 ARG HG2 H -10.468 -14.203 0.483 1.00 . A A . 147 ARG HG2 1 1
12 18709 1 1 20 ARG HG3 H -9.160 -15.378 0.626 1.00 . A A . 147 ARG HG3 1 1
12 18710 1 1 20 ARG HH11 H -7.357 -12.899 -2.546 1.00 . A A . 147 ARG HH11 1 1
12 18711 1 1 20 ARG HH12 H -6.191 -11.636 -2.321 1.00 . A A . 147 ARG HH12 1 1
12 18712 1 1 20 ARG HH21 H -6.831 -11.250 1.103 1.00 . A A . 147 ARG HH21 1 1
12 18713 1 1 20 ARG HH22 H -5.891 -10.700 -0.246 1.00 . A A . 147 ARG HH22 1 1
12 18714 1 1 20 ARG N N -12.571 -14.388 -1.024 1.00 . A A . 147 ARG N 1 1
12 18715 1 1 20 ARG NE N -8.157 -12.978 -0.156 1.00 . A A . 147 ARG NE 1 1
12 18716 1 1 20 ARG NH1 N -6.896 -12.242 -1.944 1.00 . A A . 147 ARG NH1 1 1
12 18717 1 1 20 ARG NH2 N -6.598 -11.305 0.129 1.00 . A A . 147 ARG NH2 1 1
12 18718 1 1 20 ARG O O -11.844 -17.341 -2.848 1.00 . A A . 147 ARG O 1 1
12 18719 1 1 21 SER C C -15.090 -16.302 -4.881 1.00 . A A . 148 SER C 1 1
12 18720 1 1 21 SER CA C -14.442 -16.936 -3.652 1.00 . A A . 148 SER CA 1 1
12 18721 1 1 21 SER CB C -15.511 -17.501 -2.710 1.00 . A A . 148 SER CB 1 1
12 18722 1 1 21 SER H H -13.990 -15.085 -2.741 1.00 . A A . 148 SER H 1 1
12 18723 1 1 21 SER HA H -13.801 -17.740 -3.976 1.00 . A A . 148 SER HA 1 1
12 18724 1 1 21 SER HB2 H -15.034 -17.894 -1.824 1.00 . A A . 148 SER HB2 1 1
12 18725 1 1 21 SER HB3 H -16.191 -16.712 -2.431 1.00 . A A . 148 SER HB3 1 1
12 18726 1 1 21 SER HG H -16.212 -18.431 -4.285 1.00 . A A . 148 SER HG 1 1
12 18727 1 1 21 SER N N -13.620 -15.974 -2.945 1.00 . A A . 148 SER N 1 1
12 18728 1 1 21 SER O O -15.796 -16.975 -5.633 1.00 . A A . 148 SER O 1 1
12 18729 1 1 21 SER OG O -16.248 -18.544 -3.327 1.00 . A A . 148 SER OG 1 1
12 18730 1 1 22 ILE C C -14.913 -14.903 -7.536 1.00 . A A . 149 ILE C 1 1
12 18731 1 1 22 ILE CA C -15.395 -14.295 -6.226 1.00 . A A . 149 ILE CA 1 1
12 18732 1 1 22 ILE CB C -15.016 -12.798 -6.221 1.00 . A A . 149 ILE CB 1 1
12 18733 1 1 22 ILE CD1 C -17.081 -12.100 -4.895 1.00 . A A . 149 ILE CD1 1 1
12 18734 1 1 22 ILE CG1 C -15.571 -12.097 -4.978 1.00 . A A . 149 ILE CG1 1 1
12 18735 1 1 22 ILE CG2 C -15.524 -12.125 -7.493 1.00 . A A . 149 ILE CG2 1 1
12 18736 1 1 22 ILE H H -14.339 -14.511 -4.406 1.00 . A A . 149 ILE H 1 1
12 18737 1 1 22 ILE HA H -16.471 -14.368 -6.186 1.00 . A A . 149 ILE HA 1 1
12 18738 1 1 22 ILE HB H -13.939 -12.727 -6.215 1.00 . A A . 149 ILE HB 1 1
12 18739 1 1 22 ILE HD11 H -17.439 -13.117 -4.879 1.00 . A A . 149 ILE HD11 1 1
12 18740 1 1 22 ILE HD12 H -17.489 -11.587 -5.754 1.00 . A A . 149 ILE HD12 1 1
12 18741 1 1 22 ILE HD13 H -17.394 -11.594 -3.993 1.00 . A A . 149 ILE HD13 1 1
12 18742 1 1 22 ILE HG12 H -15.191 -12.591 -4.098 1.00 . A A . 149 ILE HG12 1 1
12 18743 1 1 22 ILE HG13 H -15.240 -11.068 -4.977 1.00 . A A . 149 ILE HG13 1 1
12 18744 1 1 22 ILE HG21 H -15.395 -11.059 -7.414 1.00 . A A . 149 ILE HG21 1 1
12 18745 1 1 22 ILE HG22 H -16.570 -12.352 -7.629 1.00 . A A . 149 ILE HG22 1 1
12 18746 1 1 22 ILE HG23 H -14.962 -12.491 -8.344 1.00 . A A . 149 ILE HG23 1 1
12 18747 1 1 22 ILE N N -14.856 -15.006 -5.073 1.00 . A A . 149 ILE N 1 1
12 18748 1 1 22 ILE O O -13.712 -14.948 -7.809 1.00 . A A . 149 ILE O 1 1
12 18749 1 1 23 THR C C -16.207 -14.924 -10.695 1.00 . A A . 150 THR C 1 1
12 18750 1 1 23 THR CA C -15.559 -15.844 -9.670 1.00 . A A . 150 THR CA 1 1
12 18751 1 1 23 THR CB C -16.056 -17.288 -9.870 1.00 . A A . 150 THR CB 1 1
12 18752 1 1 23 THR CG2 C -15.116 -18.281 -9.205 1.00 . A A . 150 THR CG2 1 1
12 18753 1 1 23 THR H H -16.779 -15.408 -8.012 1.00 . A A . 150 THR H 1 1
12 18754 1 1 23 THR HA H -14.487 -15.827 -9.805 1.00 . A A . 150 THR HA 1 1
12 18755 1 1 23 THR HB H -16.085 -17.497 -10.930 1.00 . A A . 150 THR HB 1 1
12 18756 1 1 23 THR HG1 H -17.327 -17.908 -8.493 1.00 . A A . 150 THR HG1 1 1
12 18757 1 1 23 THR HG21 H -15.497 -19.282 -9.338 1.00 . A A . 150 THR HG21 1 1
12 18758 1 1 23 THR HG22 H -15.047 -18.060 -8.150 1.00 . A A . 150 THR HG22 1 1
12 18759 1 1 23 THR HG23 H -14.136 -18.205 -9.652 1.00 . A A . 150 THR HG23 1 1
12 18760 1 1 23 THR N N -15.853 -15.372 -8.332 1.00 . A A . 150 THR N 1 1
12 18761 1 1 23 THR O O -17.388 -14.587 -10.580 1.00 . A A . 150 THR O 1 1
12 18762 1 1 23 THR OG1 O -17.377 -17.432 -9.331 1.00 . A A . 150 THR OG1 1 1
12 18763 1 1 24 GLY C C -15.154 -12.290 -12.706 1.00 . A A . 151 GLY C 1 1
12 18764 1 1 24 GLY CA C -15.945 -13.579 -12.669 1.00 . A A . 151 GLY CA 1 1
12 18765 1 1 24 GLY H H -14.521 -14.848 -11.762 1.00 . A A . 151 GLY H 1 1
12 18766 1 1 24 GLY HA2 H -15.902 -14.042 -13.641 1.00 . A A . 151 GLY HA2 1 1
12 18767 1 1 24 GLY HA3 H -16.974 -13.350 -12.434 1.00 . A A . 151 GLY HA3 1 1
12 18768 1 1 24 GLY N N -15.437 -14.507 -11.685 1.00 . A A . 151 GLY N 1 1
12 18769 1 1 24 GLY O O -15.733 -11.207 -12.814 1.00 . A A . 151 GLY O 1 1
12 18770 1 1 25 GLY C C -13.099 -10.274 -11.544 1.00 . A A . 152 GLY C 1 1
12 18771 1 1 25 GLY CA C -12.944 -11.261 -12.690 1.00 . A A . 152 GLY CA 1 1
12 18772 1 1 25 GLY H H -13.437 -13.312 -12.614 1.00 . A A . 152 GLY H 1 1
12 18773 1 1 25 GLY HA2 H -11.927 -11.616 -12.691 1.00 . A A . 152 GLY HA2 1 1
12 18774 1 1 25 GLY HA3 H -13.124 -10.740 -13.618 1.00 . A A . 152 GLY HA3 1 1
12 18775 1 1 25 GLY N N -13.830 -12.414 -12.635 1.00 . A A . 152 GLY N 1 1
12 18776 1 1 25 GLY O O -12.268 -10.231 -10.637 1.00 . A A . 152 GLY O 1 1
12 18777 1 1 26 HIS C C -14.534 -8.773 -9.274 1.00 . A A . 153 HIS C 1 1
12 18778 1 1 26 HIS CA C -14.331 -8.339 -10.710 1.00 . A A . 153 HIS CA 1 1
12 18779 1 1 26 HIS CB C -15.508 -7.477 -11.169 1.00 . A A . 153 HIS CB 1 1
12 18780 1 1 26 HIS CD2 C -14.466 -6.029 -13.033 1.00 . A A . 153 HIS CD2 1 1
12 18781 1 1 26 HIS CE1 C -15.737 -6.719 -14.661 1.00 . A A . 153 HIS CE1 1 1
12 18782 1 1 26 HIS CG C -15.346 -6.942 -12.558 1.00 . A A . 153 HIS CG 1 1
12 18783 1 1 26 HIS H H -14.875 -9.703 -12.225 1.00 . A A . 153 HIS H 1 1
12 18784 1 1 26 HIS HA H -13.430 -7.753 -10.767 1.00 . A A . 153 HIS HA 1 1
12 18785 1 1 26 HIS HB2 H -16.411 -8.069 -11.144 1.00 . A A . 153 HIS HB2 1 1
12 18786 1 1 26 HIS HB3 H -15.614 -6.637 -10.498 1.00 . A A . 153 HIS HB3 1 1
12 18787 1 1 26 HIS HD2 H -13.707 -5.507 -12.468 1.00 . A A . 153 HIS HD2 1 1
12 18788 1 1 26 HIS HE1 H -16.166 -6.836 -15.645 1.00 . A A . 153 HIS HE1 1 1
12 18789 1 1 26 HIS HE2 H -14.138 -5.448 -15.026 1.00 . A A . 153 HIS HE2 1 1
12 18790 1 1 26 HIS N N -14.162 -9.486 -11.592 1.00 . A A . 153 HIS N 1 1
12 18791 1 1 26 HIS ND1 N -16.146 -7.372 -13.588 1.00 . A A . 153 HIS ND1 1 1
12 18792 1 1 26 HIS NE2 N -14.721 -5.894 -14.373 1.00 . A A . 153 HIS NE2 1 1
12 18793 1 1 26 HIS O O -15.548 -9.376 -8.933 1.00 . A A . 153 HIS O 1 1
12 18794 1 1 27 LYS C C -14.095 -7.714 -6.180 1.00 . A A . 154 LYS C 1 1
12 18795 1 1 27 LYS CA C -13.593 -8.851 -7.047 1.00 . A A . 154 LYS CA 1 1
12 18796 1 1 27 LYS CB C -12.207 -9.297 -6.597 1.00 . A A . 154 LYS CB 1 1
12 18797 1 1 27 LYS CD C -10.397 -11.005 -6.864 1.00 . A A . 154 LYS CD 1 1
12 18798 1 1 27 LYS CE C -9.809 -12.089 -7.747 1.00 . A A . 154 LYS CE 1 1
12 18799 1 1 27 LYS CG C -11.591 -10.335 -7.517 1.00 . A A . 154 LYS CG 1 1
12 18800 1 1 27 LYS H H -12.810 -7.924 -8.764 1.00 . A A . 154 LYS H 1 1
12 18801 1 1 27 LYS HA H -14.271 -9.680 -6.954 1.00 . A A . 154 LYS HA 1 1
12 18802 1 1 27 LYS HB2 H -11.553 -8.437 -6.566 1.00 . A A . 154 LYS HB2 1 1
12 18803 1 1 27 LYS HB3 H -12.278 -9.721 -5.607 1.00 . A A . 154 LYS HB3 1 1
12 18804 1 1 27 LYS HD2 H -9.639 -10.262 -6.681 1.00 . A A . 154 LYS HD2 1 1
12 18805 1 1 27 LYS HD3 H -10.709 -11.445 -5.928 1.00 . A A . 154 LYS HD3 1 1
12 18806 1 1 27 LYS HE2 H -8.984 -12.547 -7.224 1.00 . A A . 154 LYS HE2 1 1
12 18807 1 1 27 LYS HE3 H -10.571 -12.829 -7.938 1.00 . A A . 154 LYS HE3 1 1
12 18808 1 1 27 LYS HG2 H -12.336 -11.079 -7.763 1.00 . A A . 154 LYS HG2 1 1
12 18809 1 1 27 LYS HG3 H -11.263 -9.843 -8.422 1.00 . A A . 154 LYS HG3 1 1
12 18810 1 1 27 LYS HZ1 H -8.641 -10.780 -8.877 1.00 . A A . 154 LYS HZ1 1 1
12 18811 1 1 27 LYS HZ2 H -10.114 -11.185 -9.603 1.00 . A A . 154 LYS HZ2 1 1
12 18812 1 1 27 LYS HZ3 H -8.849 -12.303 -9.585 1.00 . A A . 154 LYS HZ3 1 1
12 18813 1 1 27 LYS N N -13.563 -8.453 -8.439 1.00 . A A . 154 LYS N 1 1
12 18814 1 1 27 LYS NZ N -9.320 -11.551 -9.043 1.00 . A A . 154 LYS NZ 1 1
12 18815 1 1 27 LYS O O -14.070 -6.552 -6.590 1.00 . A A . 154 LYS O 1 1
12 18816 1 1 28 GLN C C -14.584 -7.272 -2.682 1.00 . A A . 155 GLN C 1 1
12 18817 1 1 28 GLN CA C -15.121 -7.068 -4.087 1.00 . A A . 155 GLN CA 1 1
12 18818 1 1 28 GLN CB C -16.650 -7.150 -4.100 1.00 . A A . 155 GLN CB 1 1
12 18819 1 1 28 GLN CD C -18.702 -8.620 -3.918 1.00 . A A . 155 GLN CD 1 1
12 18820 1 1 28 GLN CG C -17.205 -8.505 -3.688 1.00 . A A . 155 GLN CG 1 1
12 18821 1 1 28 GLN H H -14.487 -8.985 -4.701 1.00 . A A . 155 GLN H 1 1
12 18822 1 1 28 GLN HA H -14.820 -6.090 -4.433 1.00 . A A . 155 GLN HA 1 1
12 18823 1 1 28 GLN HB2 H -17.043 -6.407 -3.425 1.00 . A A . 155 GLN HB2 1 1
12 18824 1 1 28 GLN HB3 H -17.000 -6.933 -5.099 1.00 . A A . 155 GLN HB3 1 1
12 18825 1 1 28 GLN HE21 H -18.922 -6.662 -3.677 1.00 . A A . 155 GLN HE21 1 1
12 18826 1 1 28 GLN HE22 H -20.369 -7.542 -4.010 1.00 . A A . 155 GLN HE22 1 1
12 18827 1 1 28 GLN HG2 H -16.709 -9.273 -4.263 1.00 . A A . 155 GLN HG2 1 1
12 18828 1 1 28 GLN HG3 H -17.004 -8.656 -2.637 1.00 . A A . 155 GLN HG3 1 1
12 18829 1 1 28 GLN N N -14.553 -8.050 -4.989 1.00 . A A . 155 GLN N 1 1
12 18830 1 1 28 GLN NE2 N -19.399 -7.495 -3.862 1.00 . A A . 155 GLN NE2 1 1
12 18831 1 1 28 GLN O O -14.227 -8.390 -2.299 1.00 . A A . 155 GLN O 1 1
12 18832 1 1 28 GLN OE1 O -19.226 -9.709 -4.159 1.00 . A A . 155 GLN OE1 1 1
12 18833 1 1 29 GLY C C -14.231 -5.005 0.202 1.00 . A A . 156 GLY C 1 1
12 18834 1 1 29 GLY CA C -13.985 -6.271 -0.585 1.00 . A A . 156 GLY CA 1 1
12 18835 1 1 29 GLY H H -14.827 -5.332 -2.273 1.00 . A A . 156 GLY H 1 1
12 18836 1 1 29 GLY HA2 H -14.454 -7.099 -0.074 1.00 . A A . 156 GLY HA2 1 1
12 18837 1 1 29 GLY HA3 H -12.922 -6.449 -0.639 1.00 . A A . 156 GLY HA3 1 1
12 18838 1 1 29 GLY N N -14.513 -6.194 -1.923 1.00 . A A . 156 GLY N 1 1
12 18839 1 1 29 GLY O O -14.810 -4.046 -0.314 1.00 . A A . 156 GLY O 1 1
12 18840 1 1 30 LYS C C -12.676 -3.567 3.072 1.00 . A A . 157 LYS C 1 1
12 18841 1 1 30 LYS CA C -13.979 -3.871 2.333 1.00 . A A . 157 LYS CA 1 1
12 18842 1 1 30 LYS CB C -15.087 -4.205 3.338 1.00 . A A . 157 LYS CB 1 1
12 18843 1 1 30 LYS CD C -16.855 -2.712 2.352 1.00 . A A . 157 LYS CD 1 1
12 18844 1 1 30 LYS CE C -18.134 -1.955 2.685 1.00 . A A . 157 LYS CE 1 1
12 18845 1 1 30 LYS CG C -16.067 -3.075 3.600 1.00 . A A . 157 LYS CG 1 1
12 18846 1 1 30 LYS H H -13.319 -5.797 1.790 1.00 . A A . 157 LYS H 1 1
12 18847 1 1 30 LYS HA H -14.271 -3.016 1.744 1.00 . A A . 157 LYS HA 1 1
12 18848 1 1 30 LYS HB2 H -15.645 -5.051 2.967 1.00 . A A . 157 LYS HB2 1 1
12 18849 1 1 30 LYS HB3 H -14.627 -4.477 4.278 1.00 . A A . 157 LYS HB3 1 1
12 18850 1 1 30 LYS HD2 H -16.239 -2.088 1.722 1.00 . A A . 157 LYS HD2 1 1
12 18851 1 1 30 LYS HD3 H -17.110 -3.617 1.823 1.00 . A A . 157 LYS HD3 1 1
12 18852 1 1 30 LYS HE2 H -18.694 -1.805 1.778 1.00 . A A . 157 LYS HE2 1 1
12 18853 1 1 30 LYS HE3 H -18.716 -2.552 3.370 1.00 . A A . 157 LYS HE3 1 1
12 18854 1 1 30 LYS HG2 H -16.756 -3.383 4.372 1.00 . A A . 157 LYS HG2 1 1
12 18855 1 1 30 LYS HG3 H -15.517 -2.208 3.933 1.00 . A A . 157 LYS HG3 1 1
12 18856 1 1 30 LYS HZ1 H -17.235 -0.069 2.714 1.00 . A A . 157 LYS HZ1 1 1
12 18857 1 1 30 LYS HZ2 H -17.443 -0.753 4.248 1.00 . A A . 157 LYS HZ2 1 1
12 18858 1 1 30 LYS HZ3 H -18.767 -0.111 3.424 1.00 . A A . 157 LYS HZ3 1 1
12 18859 1 1 30 LYS N N -13.786 -5.001 1.445 1.00 . A A . 157 LYS N 1 1
12 18860 1 1 30 LYS NZ N -17.873 -0.633 3.311 1.00 . A A . 157 LYS NZ 1 1
12 18861 1 1 30 LYS O O -12.139 -4.425 3.773 1.00 . A A . 157 LYS O 1 1
12 18862 1 1 31 LEU C C -11.303 -1.007 4.734 1.00 . A A . 158 LEU C 1 1
12 18863 1 1 31 LEU CA C -10.945 -1.939 3.584 1.00 . A A . 158 LEU CA 1 1
12 18864 1 1 31 LEU CB C -10.025 -1.204 2.597 1.00 . A A . 158 LEU CB 1 1
12 18865 1 1 31 LEU CD1 C -8.272 -0.562 4.314 1.00 . A A . 158 LEU CD1 1 1
12 18866 1 1 31 LEU CD2 C -7.874 -2.503 2.826 1.00 . A A . 158 LEU CD2 1 1
12 18867 1 1 31 LEU CG C -8.524 -1.137 2.942 1.00 . A A . 158 LEU CG 1 1
12 18868 1 1 31 LEU H H -12.609 -1.728 2.290 1.00 . A A . 158 LEU H 1 1
12 18869 1 1 31 LEU HA H -10.443 -2.814 3.967 1.00 . A A . 158 LEU HA 1 1
12 18870 1 1 31 LEU HB2 H -10.121 -1.686 1.637 1.00 . A A . 158 LEU HB2 1 1
12 18871 1 1 31 LEU HB3 H -10.388 -0.191 2.501 1.00 . A A . 158 LEU HB3 1 1
12 18872 1 1 31 LEU HD11 H -8.813 -1.137 5.050 1.00 . A A . 158 LEU HD11 1 1
12 18873 1 1 31 LEU HD12 H -8.608 0.464 4.340 1.00 . A A . 158 LEU HD12 1 1
12 18874 1 1 31 LEU HD13 H -7.216 -0.604 4.530 1.00 . A A . 158 LEU HD13 1 1
12 18875 1 1 31 LEU HD21 H -8.393 -3.202 3.462 1.00 . A A . 158 LEU HD21 1 1
12 18876 1 1 31 LEU HD22 H -6.841 -2.433 3.138 1.00 . A A . 158 LEU HD22 1 1
12 18877 1 1 31 LEU HD23 H -7.919 -2.839 1.802 1.00 . A A . 158 LEU HD23 1 1
12 18878 1 1 31 LEU HG H -8.044 -0.480 2.240 1.00 . A A . 158 LEU HG 1 1
12 18879 1 1 31 LEU N N -12.165 -2.357 2.905 1.00 . A A . 158 LEU N 1 1
12 18880 1 1 31 LEU O O -12.087 -0.080 4.562 1.00 . A A . 158 LEU O 1 1
12 18881 1 1 32 THR C C -9.543 0.291 7.310 1.00 . A A . 159 THR C 1 1
12 18882 1 1 32 THR CA C -10.894 -0.359 7.017 1.00 . A A . 159 THR CA 1 1
12 18883 1 1 32 THR CB C -11.415 -1.127 8.246 1.00 . A A . 159 THR CB 1 1
12 18884 1 1 32 THR CG2 C -11.747 -0.193 9.396 1.00 . A A . 159 THR CG2 1 1
12 18885 1 1 32 THR H H -10.205 -2.072 6.021 1.00 . A A . 159 THR H 1 1
12 18886 1 1 32 THR HA H -11.610 0.404 6.750 1.00 . A A . 159 THR HA 1 1
12 18887 1 1 32 THR HB H -10.648 -1.816 8.569 1.00 . A A . 159 THR HB 1 1
12 18888 1 1 32 THR HG1 H -12.757 -1.744 6.939 1.00 . A A . 159 THR HG1 1 1
12 18889 1 1 32 THR HG21 H -12.269 -0.746 10.163 1.00 . A A . 159 THR HG21 1 1
12 18890 1 1 32 THR HG22 H -12.367 0.617 9.043 1.00 . A A . 159 THR HG22 1 1
12 18891 1 1 32 THR HG23 H -10.827 0.203 9.810 1.00 . A A . 159 THR HG23 1 1
12 18892 1 1 32 THR N N -10.744 -1.259 5.900 1.00 . A A . 159 THR N 1 1
12 18893 1 1 32 THR O O -8.589 -0.387 7.702 1.00 . A A . 159 THR O 1 1
12 18894 1 1 32 THR OG1 O -12.585 -1.869 7.880 1.00 . A A . 159 THR OG1 1 1
12 18895 1 1 33 ILE C C -8.300 3.355 8.342 1.00 . A A . 160 ILE C 1 1
12 18896 1 1 33 ILE CA C -8.199 2.316 7.233 1.00 . A A . 160 ILE CA 1 1
12 18897 1 1 33 ILE CB C -7.773 2.993 5.902 1.00 . A A . 160 ILE CB 1 1
12 18898 1 1 33 ILE CD1 C -6.378 2.631 3.815 1.00 . A A . 160 ILE CD1 1 1
12 18899 1 1 33 ILE CG1 C -6.675 2.180 5.225 1.00 . A A . 160 ILE CG1 1 1
12 18900 1 1 33 ILE CG2 C -7.292 4.422 6.120 1.00 . A A . 160 ILE CG2 1 1
12 18901 1 1 33 ILE H H -10.268 2.099 6.869 1.00 . A A . 160 ILE H 1 1
12 18902 1 1 33 ILE HA H -7.438 1.594 7.501 1.00 . A A . 160 ILE HA 1 1
12 18903 1 1 33 ILE HB H -8.634 3.026 5.252 1.00 . A A . 160 ILE HB 1 1
12 18904 1 1 33 ILE HD11 H -5.587 2.022 3.405 1.00 . A A . 160 ILE HD11 1 1
12 18905 1 1 33 ILE HD12 H -6.069 3.665 3.826 1.00 . A A . 160 ILE HD12 1 1
12 18906 1 1 33 ILE HD13 H -7.266 2.524 3.211 1.00 . A A . 160 ILE HD13 1 1
12 18907 1 1 33 ILE HG12 H -5.764 2.271 5.800 1.00 . A A . 160 ILE HG12 1 1
12 18908 1 1 33 ILE HG13 H -6.970 1.145 5.191 1.00 . A A . 160 ILE HG13 1 1
12 18909 1 1 33 ILE HG21 H -8.082 5.005 6.564 1.00 . A A . 160 ILE HG21 1 1
12 18910 1 1 33 ILE HG22 H -7.010 4.855 5.171 1.00 . A A . 160 ILE HG22 1 1
12 18911 1 1 33 ILE HG23 H -6.437 4.410 6.779 1.00 . A A . 160 ILE HG23 1 1
12 18912 1 1 33 ILE N N -9.456 1.594 7.085 1.00 . A A . 160 ILE N 1 1
12 18913 1 1 33 ILE O O -9.323 4.026 8.492 1.00 . A A . 160 ILE O 1 1
12 18914 1 1 34 LYS C C -6.446 5.704 9.654 1.00 . A A . 161 LYS C 1 1
12 18915 1 1 34 LYS CA C -7.164 4.470 10.164 1.00 . A A . 161 LYS CA 1 1
12 18916 1 1 34 LYS CB C -6.421 3.929 11.376 1.00 . A A . 161 LYS CB 1 1
12 18917 1 1 34 LYS CD C -5.906 4.198 13.833 1.00 . A A . 161 LYS CD 1 1
12 18918 1 1 34 LYS CE C -6.852 3.171 14.436 1.00 . A A . 161 LYS CE 1 1
12 18919 1 1 34 LYS CG C -6.502 4.844 12.591 1.00 . A A . 161 LYS CG 1 1
12 18920 1 1 34 LYS H H -6.474 2.865 8.977 1.00 . A A . 161 LYS H 1 1
12 18921 1 1 34 LYS HA H -8.168 4.736 10.450 1.00 . A A . 161 LYS HA 1 1
12 18922 1 1 34 LYS HB2 H -6.823 2.965 11.631 1.00 . A A . 161 LYS HB2 1 1
12 18923 1 1 34 LYS HB3 H -5.383 3.816 11.113 1.00 . A A . 161 LYS HB3 1 1
12 18924 1 1 34 LYS HD2 H -4.984 3.707 13.562 1.00 . A A . 161 LYS HD2 1 1
12 18925 1 1 34 LYS HD3 H -5.706 4.966 14.566 1.00 . A A . 161 LYS HD3 1 1
12 18926 1 1 34 LYS HE2 H -7.153 2.478 13.666 1.00 . A A . 161 LYS HE2 1 1
12 18927 1 1 34 LYS HE3 H -6.331 2.636 15.216 1.00 . A A . 161 LYS HE3 1 1
12 18928 1 1 34 LYS HG2 H -5.961 5.755 12.379 1.00 . A A . 161 LYS HG2 1 1
12 18929 1 1 34 LYS HG3 H -7.538 5.078 12.780 1.00 . A A . 161 LYS HG3 1 1
12 18930 1 1 34 LYS HZ1 H -7.840 4.234 15.938 1.00 . A A . 161 LYS HZ1 1 1
12 18931 1 1 34 LYS HZ2 H -8.823 3.103 15.140 1.00 . A A . 161 LYS HZ2 1 1
12 18932 1 1 34 LYS HZ3 H -8.411 4.557 14.382 1.00 . A A . 161 LYS HZ3 1 1
12 18933 1 1 34 LYS N N -7.238 3.471 9.119 1.00 . A A . 161 LYS N 1 1
12 18934 1 1 34 LYS NZ N -8.065 3.808 15.015 1.00 . A A . 161 LYS NZ 1 1
12 18935 1 1 34 LYS O O -5.319 5.619 9.164 1.00 . A A . 161 LYS O 1 1
12 18936 1 1 35 THR C C -6.131 8.851 10.675 1.00 . A A . 162 THR C 1 1
12 18937 1 1 35 THR CA C -6.485 8.097 9.404 1.00 . A A . 162 THR CA 1 1
12 18938 1 1 35 THR CB C -7.410 8.962 8.519 1.00 . A A . 162 THR CB 1 1
12 18939 1 1 35 THR CG2 C -7.853 8.187 7.288 1.00 . A A . 162 THR CG2 1 1
12 18940 1 1 35 THR H H -8.018 6.832 10.109 1.00 . A A . 162 THR H 1 1
12 18941 1 1 35 THR HA H -5.579 7.885 8.855 1.00 . A A . 162 THR HA 1 1
12 18942 1 1 35 THR HB H -6.866 9.839 8.198 1.00 . A A . 162 THR HB 1 1
12 18943 1 1 35 THR HG1 H -9.029 8.588 9.590 1.00 . A A . 162 THR HG1 1 1
12 18944 1 1 35 THR HG21 H -8.451 7.341 7.594 1.00 . A A . 162 THR HG21 1 1
12 18945 1 1 35 THR HG22 H -6.984 7.837 6.750 1.00 . A A . 162 THR HG22 1 1
12 18946 1 1 35 THR HG23 H -8.438 8.829 6.648 1.00 . A A . 162 THR HG23 1 1
12 18947 1 1 35 THR N N -7.101 6.838 9.761 1.00 . A A . 162 THR N 1 1
12 18948 1 1 35 THR O O -6.266 8.308 11.773 1.00 . A A . 162 THR O 1 1
12 18949 1 1 35 THR OG1 O -8.569 9.374 9.257 1.00 . A A . 162 THR OG1 1 1
12 18950 1 1 36 THR C C -6.644 11.187 12.497 1.00 . A A . 163 THR C 1 1
12 18951 1 1 36 THR CA C -5.367 10.884 11.708 1.00 . A A . 163 THR CA 1 1
12 18952 1 1 36 THR CB C -4.677 12.197 11.299 1.00 . A A . 163 THR CB 1 1
12 18953 1 1 36 THR CG2 C -4.147 12.936 12.515 1.00 . A A . 163 THR CG2 1 1
12 18954 1 1 36 THR H H -5.509 10.438 9.647 1.00 . A A . 163 THR H 1 1
12 18955 1 1 36 THR HA H -4.689 10.323 12.337 1.00 . A A . 163 THR HA 1 1
12 18956 1 1 36 THR HB H -5.397 12.827 10.797 1.00 . A A . 163 THR HB 1 1
12 18957 1 1 36 THR HG1 H -2.807 12.397 10.684 1.00 . A A . 163 THR HG1 1 1
12 18958 1 1 36 THR HG21 H -4.954 13.117 13.207 1.00 . A A . 163 THR HG21 1 1
12 18959 1 1 36 THR HG22 H -3.721 13.879 12.205 1.00 . A A . 163 THR HG22 1 1
12 18960 1 1 36 THR HG23 H -3.386 12.338 12.995 1.00 . A A . 163 THR HG23 1 1
12 18961 1 1 36 THR N N -5.670 10.078 10.543 1.00 . A A . 163 THR N 1 1
12 18962 1 1 36 THR O O -6.666 11.089 13.725 1.00 . A A . 163 THR O 1 1
12 18963 1 1 36 THR OG1 O -3.593 11.912 10.401 1.00 . A A . 163 THR OG1 1 1
12 18964 1 1 37 ASP C C -9.728 10.620 12.925 1.00 . A A . 164 ASP C 1 1
12 18965 1 1 37 ASP CA C -8.991 11.857 12.408 1.00 . A A . 164 ASP CA 1 1
12 18966 1 1 37 ASP CB C -9.875 12.609 11.411 1.00 . A A . 164 ASP CB 1 1
12 18967 1 1 37 ASP CG C -11.180 13.081 12.022 1.00 . A A . 164 ASP CG 1 1
12 18968 1 1 37 ASP H H -7.640 11.602 10.804 1.00 . A A . 164 ASP H 1 1
12 18969 1 1 37 ASP HA H -8.783 12.506 13.243 1.00 . A A . 164 ASP HA 1 1
12 18970 1 1 37 ASP HB2 H -9.339 13.473 11.045 1.00 . A A . 164 ASP HB2 1 1
12 18971 1 1 37 ASP HB3 H -10.103 11.956 10.581 1.00 . A A . 164 ASP HB3 1 1
12 18972 1 1 37 ASP N N -7.717 11.519 11.780 1.00 . A A . 164 ASP N 1 1
12 18973 1 1 37 ASP O O -10.023 10.521 14.115 1.00 . A A . 164 ASP O 1 1
12 18974 1 1 37 ASP OD1 O -11.164 14.092 12.753 1.00 . A A . 164 ASP OD1 1 1
12 18975 1 1 37 ASP OD2 O -12.231 12.459 11.759 1.00 . A A . 164 ASP OD2 1 1
12 18976 1 1 38 MET C C -10.489 7.332 11.473 1.00 . A A . 165 MET C 1 1
12 18977 1 1 38 MET CA C -10.794 8.496 12.406 1.00 . A A . 165 MET CA 1 1
12 18978 1 1 38 MET CB C -12.295 8.801 12.342 1.00 . A A . 165 MET CB 1 1
12 18979 1 1 38 MET CE C -14.946 10.507 11.963 1.00 . A A . 165 MET CE 1 1
12 18980 1 1 38 MET CG C -12.794 9.085 10.933 1.00 . A A . 165 MET CG 1 1
12 18981 1 1 38 MET H H -9.690 9.770 11.116 1.00 . A A . 165 MET H 1 1
12 18982 1 1 38 MET HA H -10.531 8.221 13.414 1.00 . A A . 165 MET HA 1 1
12 18983 1 1 38 MET HB2 H -12.839 7.954 12.730 1.00 . A A . 165 MET HB2 1 1
12 18984 1 1 38 MET HB3 H -12.501 9.664 12.956 1.00 . A A . 165 MET HB3 1 1
12 18985 1 1 38 MET HE1 H -14.393 11.387 11.668 1.00 . A A . 165 MET HE1 1 1
12 18986 1 1 38 MET HE2 H -14.654 10.216 12.961 1.00 . A A . 165 MET HE2 1 1
12 18987 1 1 38 MET HE3 H -16.003 10.726 11.947 1.00 . A A . 165 MET HE3 1 1
12 18988 1 1 38 MET HG2 H -12.385 10.028 10.606 1.00 . A A . 165 MET HG2 1 1
12 18989 1 1 38 MET HG3 H -12.447 8.300 10.278 1.00 . A A . 165 MET HG3 1 1
12 18990 1 1 38 MET N N -10.015 9.677 12.037 1.00 . A A . 165 MET N 1 1
12 18991 1 1 38 MET O O -9.798 7.495 10.469 1.00 . A A . 165 MET O 1 1
12 18992 1 1 38 MET SD S -14.593 9.172 10.823 1.00 . A A . 165 MET SD 1 1
12 18993 1 1 39 GLU C C -12.186 4.852 10.134 1.00 . A A . 166 GLU C 1 1
12 18994 1 1 39 GLU CA C -10.891 5.016 10.918 1.00 . A A . 166 GLU CA 1 1
12 18995 1 1 39 GLU CB C -10.538 3.742 11.693 1.00 . A A . 166 GLU CB 1 1
12 18996 1 1 39 GLU CD C -11.047 2.196 13.610 1.00 . A A . 166 GLU CD 1 1
12 18997 1 1 39 GLU CG C -11.491 3.411 12.828 1.00 . A A . 166 GLU CG 1 1
12 18998 1 1 39 GLU H H -11.438 6.048 12.673 1.00 . A A . 166 GLU H 1 1
12 18999 1 1 39 GLU HA H -10.097 5.226 10.215 1.00 . A A . 166 GLU HA 1 1
12 19000 1 1 39 GLU HB2 H -10.536 2.909 11.006 1.00 . A A . 166 GLU HB2 1 1
12 19001 1 1 39 GLU HB3 H -9.546 3.853 12.108 1.00 . A A . 166 GLU HB3 1 1
12 19002 1 1 39 GLU HG2 H -11.540 4.255 13.498 1.00 . A A . 166 GLU HG2 1 1
12 19003 1 1 39 GLU HG3 H -12.471 3.221 12.416 1.00 . A A . 166 GLU HG3 1 1
12 19004 1 1 39 GLU N N -10.992 6.156 11.807 1.00 . A A . 166 GLU N 1 1
12 19005 1 1 39 GLU O O -13.271 4.722 10.709 1.00 . A A . 166 GLU O 1 1
12 19006 1 1 39 GLU OE1 O -10.271 2.359 14.577 1.00 . A A . 166 GLU OE1 1 1
12 19007 1 1 39 GLU OE2 O -11.466 1.074 13.265 1.00 . A A . 166 GLU OE2 1 1
12 19008 1 1 40 THR C C -13.092 3.613 7.016 1.00 . A A . 167 THR C 1 1
12 19009 1 1 40 THR CA C -13.201 4.833 7.927 1.00 . A A . 167 THR CA 1 1
12 19010 1 1 40 THR CB C -13.262 6.134 7.093 1.00 . A A . 167 THR CB 1 1
12 19011 1 1 40 THR CG2 C -14.456 6.159 6.150 1.00 . A A . 167 THR CG2 1 1
12 19012 1 1 40 THR H H -11.157 4.921 8.434 1.00 . A A . 167 THR H 1 1
12 19013 1 1 40 THR HA H -14.099 4.759 8.523 1.00 . A A . 167 THR HA 1 1
12 19014 1 1 40 THR HB H -12.355 6.207 6.507 1.00 . A A . 167 THR HB 1 1
12 19015 1 1 40 THR HG1 H -13.959 7.062 8.693 1.00 . A A . 167 THR HG1 1 1
12 19016 1 1 40 THR HG21 H -14.412 7.046 5.535 1.00 . A A . 167 THR HG21 1 1
12 19017 1 1 40 THR HG22 H -15.368 6.167 6.725 1.00 . A A . 167 THR HG22 1 1
12 19018 1 1 40 THR HG23 H -14.437 5.283 5.518 1.00 . A A . 167 THR HG23 1 1
12 19019 1 1 40 THR N N -12.060 4.879 8.822 1.00 . A A . 167 THR N 1 1
12 19020 1 1 40 THR O O -11.989 3.119 6.764 1.00 . A A . 167 THR O 1 1
12 19021 1 1 40 THR OG1 O -13.336 7.261 7.977 1.00 . A A . 167 THR OG1 1 1
12 19022 1 1 41 ILE C C -14.441 2.315 4.241 1.00 . A A . 168 ILE C 1 1
12 19023 1 1 41 ILE CA C -14.232 1.930 5.702 1.00 . A A . 168 ILE CA 1 1
12 19024 1 1 41 ILE CB C -15.323 0.930 6.138 1.00 . A A . 168 ILE CB 1 1
12 19025 1 1 41 ILE CD1 C -16.145 -0.476 8.097 1.00 . A A . 168 ILE CD1 1 1
12 19026 1 1 41 ILE CG1 C -15.141 0.545 7.608 1.00 . A A . 168 ILE CG1 1 1
12 19027 1 1 41 ILE CG2 C -15.283 -0.310 5.263 1.00 . A A . 168 ILE CG2 1 1
12 19028 1 1 41 ILE H H -15.078 3.568 6.720 1.00 . A A . 168 ILE H 1 1
12 19029 1 1 41 ILE HA H -13.269 1.449 5.800 1.00 . A A . 168 ILE HA 1 1
12 19030 1 1 41 ILE HB H -16.286 1.401 6.012 1.00 . A A . 168 ILE HB 1 1
12 19031 1 1 41 ILE HD11 H -16.049 -1.382 7.516 1.00 . A A . 168 ILE HD11 1 1
12 19032 1 1 41 ILE HD12 H -17.143 -0.081 7.982 1.00 . A A . 168 ILE HD12 1 1
12 19033 1 1 41 ILE HD13 H -15.960 -0.694 9.138 1.00 . A A . 168 ILE HD13 1 1
12 19034 1 1 41 ILE HG12 H -14.154 0.127 7.744 1.00 . A A . 168 ILE HG12 1 1
12 19035 1 1 41 ILE HG13 H -15.239 1.429 8.220 1.00 . A A . 168 ILE HG13 1 1
12 19036 1 1 41 ILE HG21 H -14.313 -0.777 5.344 1.00 . A A . 168 ILE HG21 1 1
12 19037 1 1 41 ILE HG22 H -15.465 -0.033 4.235 1.00 . A A . 168 ILE HG22 1 1
12 19038 1 1 41 ILE HG23 H -16.043 -1.004 5.589 1.00 . A A . 168 ILE HG23 1 1
12 19039 1 1 41 ILE N N -14.226 3.113 6.541 1.00 . A A . 168 ILE N 1 1
12 19040 1 1 41 ILE O O -15.307 3.128 3.916 1.00 . A A . 168 ILE O 1 1
12 19041 1 1 42 TYR C C -13.935 0.770 1.143 1.00 . A A . 169 TYR C 1 1
12 19042 1 1 42 TYR CA C -13.661 2.033 1.953 1.00 . A A . 169 TYR CA 1 1
12 19043 1 1 42 TYR CB C -12.327 2.674 1.550 1.00 . A A . 169 TYR CB 1 1
12 19044 1 1 42 TYR CD1 C -12.560 5.078 2.277 1.00 . A A . 169 TYR CD1 1 1
12 19045 1 1 42 TYR CD2 C -11.032 3.687 3.464 1.00 . A A . 169 TYR CD2 1 1
12 19046 1 1 42 TYR CE1 C -12.252 6.134 3.107 1.00 . A A . 169 TYR CE1 1 1
12 19047 1 1 42 TYR CE2 C -10.714 4.741 4.296 1.00 . A A . 169 TYR CE2 1 1
12 19048 1 1 42 TYR CG C -11.959 3.837 2.442 1.00 . A A . 169 TYR CG 1 1
12 19049 1 1 42 TYR CZ C -11.328 5.963 4.114 1.00 . A A . 169 TYR CZ 1 1
12 19050 1 1 42 TYR H H -12.997 1.058 3.715 1.00 . A A . 169 TYR H 1 1
12 19051 1 1 42 TYR HA H -14.459 2.740 1.779 1.00 . A A . 169 TYR HA 1 1
12 19052 1 1 42 TYR HB2 H -11.542 1.937 1.616 1.00 . A A . 169 TYR HB2 1 1
12 19053 1 1 42 TYR HB3 H -12.393 3.041 0.538 1.00 . A A . 169 TYR HB3 1 1
12 19054 1 1 42 TYR HD1 H -13.284 5.210 1.486 1.00 . A A . 169 TYR HD1 1 1
12 19055 1 1 42 TYR HD2 H -10.554 2.729 3.603 1.00 . A A . 169 TYR HD2 1 1
12 19056 1 1 42 TYR HE1 H -12.729 7.090 2.964 1.00 . A A . 169 TYR HE1 1 1
12 19057 1 1 42 TYR HE2 H -9.987 4.605 5.083 1.00 . A A . 169 TYR HE2 1 1
12 19058 1 1 42 TYR HH H -11.839 7.492 5.163 1.00 . A A . 169 TYR HH 1 1
12 19059 1 1 42 TYR N N -13.637 1.726 3.374 1.00 . A A . 169 TYR N 1 1
12 19060 1 1 42 TYR O O -13.417 -0.304 1.460 1.00 . A A . 169 TYR O 1 1
12 19061 1 1 42 TYR OH O -11.029 7.017 4.948 1.00 . A A . 169 TYR OH 1 1
12 19062 1 1 43 GLU C C -14.058 -0.599 -1.691 1.00 . A A . 170 GLU C 1 1
12 19063 1 1 43 GLU CA C -15.158 -0.242 -0.703 1.00 . A A . 170 GLU CA 1 1
12 19064 1 1 43 GLU CB C -16.456 0.055 -1.449 1.00 . A A . 170 GLU CB 1 1
12 19065 1 1 43 GLU CD C -18.917 0.587 -1.289 1.00 . A A . 170 GLU CD 1 1
12 19066 1 1 43 GLU CG C -17.649 0.258 -0.533 1.00 . A A . 170 GLU CG 1 1
12 19067 1 1 43 GLU H H -15.135 1.784 -0.091 1.00 . A A . 170 GLU H 1 1
12 19068 1 1 43 GLU HA H -15.317 -1.084 -0.045 1.00 . A A . 170 GLU HA 1 1
12 19069 1 1 43 GLU HB2 H -16.323 0.950 -2.038 1.00 . A A . 170 GLU HB2 1 1
12 19070 1 1 43 GLU HB3 H -16.674 -0.771 -2.110 1.00 . A A . 170 GLU HB3 1 1
12 19071 1 1 43 GLU HG2 H -17.810 -0.647 0.034 1.00 . A A . 170 GLU HG2 1 1
12 19072 1 1 43 GLU HG3 H -17.429 1.069 0.143 1.00 . A A . 170 GLU HG3 1 1
12 19073 1 1 43 GLU N N -14.771 0.897 0.121 1.00 . A A . 170 GLU N 1 1
12 19074 1 1 43 GLU O O -13.440 0.279 -2.292 1.00 . A A . 170 GLU O 1 1
12 19075 1 1 43 GLU OE1 O -19.256 1.784 -1.395 1.00 . A A . 170 GLU OE1 1 1
12 19076 1 1 43 GLU OE2 O -19.586 -0.349 -1.776 1.00 . A A . 170 GLU OE2 1 1
12 19077 1 1 44 LEU C C -13.276 -3.019 -3.973 1.00 . A A . 171 LEU C 1 1
12 19078 1 1 44 LEU CA C -12.740 -2.373 -2.701 1.00 . A A . 171 LEU CA 1 1
12 19079 1 1 44 LEU CB C -11.882 -3.376 -1.924 1.00 . A A . 171 LEU CB 1 1
12 19080 1 1 44 LEU CD1 C -10.861 -1.371 -0.764 1.00 . A A . 171 LEU CD1 1 1
12 19081 1 1 44 LEU CD2 C -10.296 -3.678 -0.015 1.00 . A A . 171 LEU CD2 1 1
12 19082 1 1 44 LEU CG C -10.647 -2.808 -1.209 1.00 . A A . 171 LEU CG 1 1
12 19083 1 1 44 LEU H H -14.381 -2.543 -1.377 1.00 . A A . 171 LEU H 1 1
12 19084 1 1 44 LEU HA H -12.128 -1.528 -2.974 1.00 . A A . 171 LEU HA 1 1
12 19085 1 1 44 LEU HB2 H -12.510 -3.847 -1.182 1.00 . A A . 171 LEU HB2 1 1
12 19086 1 1 44 LEU HB3 H -11.548 -4.135 -2.614 1.00 . A A . 171 LEU HB3 1 1
12 19087 1 1 44 LEU HD11 H -11.033 -0.749 -1.630 1.00 . A A . 171 LEU HD11 1 1
12 19088 1 1 44 LEU HD12 H -9.984 -1.023 -0.242 1.00 . A A . 171 LEU HD12 1 1
12 19089 1 1 44 LEU HD13 H -11.717 -1.319 -0.108 1.00 . A A . 171 LEU HD13 1 1
12 19090 1 1 44 LEU HD21 H -10.148 -4.693 -0.345 1.00 . A A . 171 LEU HD21 1 1
12 19091 1 1 44 LEU HD22 H -11.101 -3.646 0.704 1.00 . A A . 171 LEU HD22 1 1
12 19092 1 1 44 LEU HD23 H -9.390 -3.312 0.442 1.00 . A A . 171 LEU HD23 1 1
12 19093 1 1 44 LEU HG H -9.811 -2.823 -1.884 1.00 . A A . 171 LEU HG 1 1
12 19094 1 1 44 LEU N N -13.818 -1.889 -1.850 1.00 . A A . 171 LEU N 1 1
12 19095 1 1 44 LEU O O -14.104 -3.932 -3.922 1.00 . A A . 171 LEU O 1 1
12 19096 1 1 45 GLY C C -12.031 -3.987 -6.923 1.00 . A A . 172 GLY C 1 1
12 19097 1 1 45 GLY CA C -13.148 -3.112 -6.389 1.00 . A A . 172 GLY CA 1 1
12 19098 1 1 45 GLY H H -12.248 -1.718 -5.076 1.00 . A A . 172 GLY H 1 1
12 19099 1 1 45 GLY HA2 H -14.039 -3.712 -6.272 1.00 . A A . 172 GLY HA2 1 1
12 19100 1 1 45 GLY HA3 H -13.346 -2.325 -7.099 1.00 . A A . 172 GLY HA3 1 1
12 19101 1 1 45 GLY N N -12.810 -2.518 -5.110 1.00 . A A . 172 GLY N 1 1
12 19102 1 1 45 GLY O O -11.033 -4.211 -6.235 1.00 . A A . 172 GLY O 1 1
12 19103 1 1 46 ASN C C -9.811 -4.773 -8.776 1.00 . A A . 173 ASN C 1 1
12 19104 1 1 46 ASN CA C -11.214 -5.364 -8.776 1.00 . A A . 173 ASN CA 1 1
12 19105 1 1 46 ASN CB C -11.633 -5.694 -10.214 1.00 . A A . 173 ASN CB 1 1
12 19106 1 1 46 ASN CG C -10.610 -6.553 -10.944 1.00 . A A . 173 ASN CG 1 1
12 19107 1 1 46 ASN H H -12.966 -4.171 -8.680 1.00 . A A . 173 ASN H 1 1
12 19108 1 1 46 ASN HA H -11.203 -6.277 -8.198 1.00 . A A . 173 ASN HA 1 1
12 19109 1 1 46 ASN HB2 H -12.571 -6.222 -10.193 1.00 . A A . 173 ASN HB2 1 1
12 19110 1 1 46 ASN HB3 H -11.757 -4.771 -10.764 1.00 . A A . 173 ASN HB3 1 1
12 19111 1 1 46 ASN HD21 H -11.531 -8.223 -10.389 1.00 . A A . 173 ASN HD21 1 1
12 19112 1 1 46 ASN HD22 H -10.108 -8.432 -11.343 1.00 . A A . 173 ASN HD22 1 1
12 19113 1 1 46 ASN N N -12.182 -4.455 -8.160 1.00 . A A . 173 ASN N 1 1
12 19114 1 1 46 ASN ND2 N -10.770 -7.864 -10.887 1.00 . A A . 173 ASN ND2 1 1
12 19115 1 1 46 ASN O O -8.847 -5.447 -8.405 1.00 . A A . 173 ASN O 1 1
12 19116 1 1 46 ASN OD1 O -9.687 -6.038 -11.568 1.00 . A A . 173 ASN OD1 1 1
12 19117 1 1 47 LYS C C -7.813 -2.675 -7.881 1.00 . A A . 174 LYS C 1 1
12 19118 1 1 47 LYS CA C -8.413 -2.845 -9.266 1.00 . A A . 174 LYS CA 1 1
12 19119 1 1 47 LYS CB C -8.557 -1.480 -9.937 1.00 . A A . 174 LYS CB 1 1
12 19120 1 1 47 LYS CD C -6.747 -1.307 -11.695 1.00 . A A . 174 LYS CD 1 1
12 19121 1 1 47 LYS CE C -5.937 -2.597 -11.628 1.00 . A A . 174 LYS CE 1 1
12 19122 1 1 47 LYS CG C -7.234 -0.832 -10.333 1.00 . A A . 174 LYS CG 1 1
12 19123 1 1 47 LYS H H -10.516 -3.017 -9.423 1.00 . A A . 174 LYS H 1 1
12 19124 1 1 47 LYS HA H -7.760 -3.464 -9.855 1.00 . A A . 174 LYS HA 1 1
12 19125 1 1 47 LYS HB2 H -9.156 -1.593 -10.827 1.00 . A A . 174 LYS HB2 1 1
12 19126 1 1 47 LYS HB3 H -9.067 -0.813 -9.257 1.00 . A A . 174 LYS HB3 1 1
12 19127 1 1 47 LYS HD2 H -7.608 -1.478 -12.321 1.00 . A A . 174 LYS HD2 1 1
12 19128 1 1 47 LYS HD3 H -6.136 -0.532 -12.132 1.00 . A A . 174 LYS HD3 1 1
12 19129 1 1 47 LYS HE2 H -6.530 -3.358 -11.155 1.00 . A A . 174 LYS HE2 1 1
12 19130 1 1 47 LYS HE3 H -5.703 -2.907 -12.635 1.00 . A A . 174 LYS HE3 1 1
12 19131 1 1 47 LYS HG2 H -7.366 0.237 -10.368 1.00 . A A . 174 LYS HG2 1 1
12 19132 1 1 47 LYS HG3 H -6.490 -1.078 -9.590 1.00 . A A . 174 LYS HG3 1 1
12 19133 1 1 47 LYS HZ1 H -4.062 -1.725 -11.329 1.00 . A A . 174 LYS HZ1 1 1
12 19134 1 1 47 LYS HZ2 H -4.153 -3.343 -10.834 1.00 . A A . 174 LYS HZ2 1 1
12 19135 1 1 47 LYS HZ3 H -4.868 -2.128 -9.898 1.00 . A A . 174 LYS HZ3 1 1
12 19136 1 1 47 LYS N N -9.704 -3.512 -9.179 1.00 . A A . 174 LYS N 1 1
12 19137 1 1 47 LYS NZ N -4.669 -2.436 -10.870 1.00 . A A . 174 LYS NZ 1 1
12 19138 1 1 47 LYS O O -6.605 -2.795 -7.698 1.00 . A A . 174 LYS O 1 1
12 19139 1 1 48 MET C C -7.658 -3.575 -5.010 1.00 . A A . 175 MET C 1 1
12 19140 1 1 48 MET CA C -8.249 -2.268 -5.524 1.00 . A A . 175 MET CA 1 1
12 19141 1 1 48 MET CB C -9.406 -1.823 -4.631 1.00 . A A . 175 MET CB 1 1
12 19142 1 1 48 MET CE C -9.639 2.185 -5.681 1.00 . A A . 175 MET CE 1 1
12 19143 1 1 48 MET CG C -9.549 -0.314 -4.530 1.00 . A A . 175 MET CG 1 1
12 19144 1 1 48 MET H H -9.614 -2.252 -7.144 1.00 . A A . 175 MET H 1 1
12 19145 1 1 48 MET HA H -7.477 -1.512 -5.490 1.00 . A A . 175 MET HA 1 1
12 19146 1 1 48 MET HB2 H -10.327 -2.225 -5.027 1.00 . A A . 175 MET HB2 1 1
12 19147 1 1 48 MET HB3 H -9.249 -2.214 -3.638 1.00 . A A . 175 MET HB3 1 1
12 19148 1 1 48 MET HE1 H -8.614 2.311 -5.362 1.00 . A A . 175 MET HE1 1 1
12 19149 1 1 48 MET HE2 H -10.304 2.467 -4.879 1.00 . A A . 175 MET HE2 1 1
12 19150 1 1 48 MET HE3 H -9.827 2.808 -6.543 1.00 . A A . 175 MET HE3 1 1
12 19151 1 1 48 MET HG2 H -10.349 -0.089 -3.842 1.00 . A A . 175 MET HG2 1 1
12 19152 1 1 48 MET HG3 H -8.625 0.095 -4.149 1.00 . A A . 175 MET HG3 1 1
12 19153 1 1 48 MET N N -8.672 -2.394 -6.913 1.00 . A A . 175 MET N 1 1
12 19154 1 1 48 MET O O -6.542 -3.585 -4.494 1.00 . A A . 175 MET O 1 1
12 19155 1 1 48 MET SD S -9.917 0.469 -6.111 1.00 . A A . 175 MET SD 1 1
12 19156 1 1 49 ILE C C -6.582 -6.272 -5.528 1.00 . A A . 176 ILE C 1 1
12 19157 1 1 49 ILE CA C -7.888 -5.994 -4.791 1.00 . A A . 176 ILE CA 1 1
12 19158 1 1 49 ILE CB C -8.902 -7.139 -5.078 1.00 . A A . 176 ILE CB 1 1
12 19159 1 1 49 ILE CD1 C -11.045 -6.263 -4.030 1.00 . A A . 176 ILE CD1 1 1
12 19160 1 1 49 ILE CG1 C -9.926 -7.263 -3.950 1.00 . A A . 176 ILE CG1 1 1
12 19161 1 1 49 ILE CG2 C -8.197 -8.471 -5.276 1.00 . A A . 176 ILE CG2 1 1
12 19162 1 1 49 ILE H H -9.320 -4.590 -5.501 1.00 . A A . 176 ILE H 1 1
12 19163 1 1 49 ILE HA H -7.687 -5.984 -3.730 1.00 . A A . 176 ILE HA 1 1
12 19164 1 1 49 ILE HB H -9.421 -6.901 -5.993 1.00 . A A . 176 ILE HB 1 1
12 19165 1 1 49 ILE HD11 H -10.631 -5.266 -4.049 1.00 . A A . 176 ILE HD11 1 1
12 19166 1 1 49 ILE HD12 H -11.687 -6.373 -3.170 1.00 . A A . 176 ILE HD12 1 1
12 19167 1 1 49 ILE HD13 H -11.612 -6.434 -4.932 1.00 . A A . 176 ILE HD13 1 1
12 19168 1 1 49 ILE HG12 H -10.363 -8.249 -3.978 1.00 . A A . 176 ILE HG12 1 1
12 19169 1 1 49 ILE HG13 H -9.423 -7.125 -3.004 1.00 . A A . 176 ILE HG13 1 1
12 19170 1 1 49 ILE HG21 H -8.932 -9.258 -5.317 1.00 . A A . 176 ILE HG21 1 1
12 19171 1 1 49 ILE HG22 H -7.522 -8.648 -4.452 1.00 . A A . 176 ILE HG22 1 1
12 19172 1 1 49 ILE HG23 H -7.641 -8.448 -6.201 1.00 . A A . 176 ILE HG23 1 1
12 19173 1 1 49 ILE N N -8.405 -4.673 -5.153 1.00 . A A . 176 ILE N 1 1
12 19174 1 1 49 ILE O O -5.613 -6.741 -4.934 1.00 . A A . 176 ILE O 1 1
12 19175 1 1 50 ASP C C -4.190 -5.373 -7.051 1.00 . A A . 177 ASP C 1 1
12 19176 1 1 50 ASP CA C -5.373 -6.134 -7.639 1.00 . A A . 177 ASP CA 1 1
12 19177 1 1 50 ASP CB C -5.650 -5.638 -9.057 1.00 . A A . 177 ASP CB 1 1
12 19178 1 1 50 ASP CG C -4.491 -5.878 -9.999 1.00 . A A . 177 ASP CG 1 1
12 19179 1 1 50 ASP H H -7.377 -5.593 -7.227 1.00 . A A . 177 ASP H 1 1
12 19180 1 1 50 ASP HA H -5.137 -7.187 -7.670 1.00 . A A . 177 ASP HA 1 1
12 19181 1 1 50 ASP HB2 H -6.518 -6.144 -9.443 1.00 . A A . 177 ASP HB2 1 1
12 19182 1 1 50 ASP HB3 H -5.847 -4.575 -9.023 1.00 . A A . 177 ASP HB3 1 1
12 19183 1 1 50 ASP N N -6.562 -5.956 -6.814 1.00 . A A . 177 ASP N 1 1
12 19184 1 1 50 ASP O O -3.109 -5.929 -6.853 1.00 . A A . 177 ASP O 1 1
12 19185 1 1 50 ASP OD1 O -4.360 -7.011 -10.510 1.00 . A A . 177 ASP OD1 1 1
12 19186 1 1 50 ASP OD2 O -3.714 -4.932 -10.242 1.00 . A A . 177 ASP OD2 1 1
12 19187 1 1 51 GLY C C -2.887 -3.711 -4.854 1.00 . A A . 178 GLY C 1 1
12 19188 1 1 51 GLY CA C -3.390 -3.244 -6.205 1.00 . A A . 178 GLY CA 1 1
12 19189 1 1 51 GLY H H -5.312 -3.725 -6.955 1.00 . A A . 178 GLY H 1 1
12 19190 1 1 51 GLY HA2 H -2.557 -3.214 -6.892 1.00 . A A . 178 GLY HA2 1 1
12 19191 1 1 51 GLY HA3 H -3.787 -2.245 -6.101 1.00 . A A . 178 GLY HA3 1 1
12 19192 1 1 51 GLY N N -4.421 -4.099 -6.763 1.00 . A A . 178 GLY N 1 1
12 19193 1 1 51 GLY O O -1.678 -3.811 -4.642 1.00 . A A . 178 GLY O 1 1
12 19194 1 1 52 LEU C C -2.698 -5.769 -2.638 1.00 . A A . 179 LEU C 1 1
12 19195 1 1 52 LEU CA C -3.408 -4.425 -2.597 1.00 . A A . 179 LEU CA 1 1
12 19196 1 1 52 LEU CB C -4.608 -4.456 -1.638 1.00 . A A . 179 LEU CB 1 1
12 19197 1 1 52 LEU CD1 C -5.597 -6.776 -1.545 1.00 . A A . 179 LEU CD1 1 1
12 19198 1 1 52 LEU CD2 C -7.085 -4.773 -1.453 1.00 . A A . 179 LEU CD2 1 1
12 19199 1 1 52 LEU CG C -5.798 -5.345 -2.026 1.00 . A A . 179 LEU CG 1 1
12 19200 1 1 52 LEU H H -4.758 -3.974 -4.175 1.00 . A A . 179 LEU H 1 1
12 19201 1 1 52 LEU HA H -2.703 -3.688 -2.239 1.00 . A A . 179 LEU HA 1 1
12 19202 1 1 52 LEU HB2 H -4.249 -4.797 -0.686 1.00 . A A . 179 LEU HB2 1 1
12 19203 1 1 52 LEU HB3 H -4.969 -3.447 -1.523 1.00 . A A . 179 LEU HB3 1 1
12 19204 1 1 52 LEU HD11 H -4.699 -7.181 -1.986 1.00 . A A . 179 LEU HD11 1 1
12 19205 1 1 52 LEU HD12 H -6.445 -7.376 -1.840 1.00 . A A . 179 LEU HD12 1 1
12 19206 1 1 52 LEU HD13 H -5.507 -6.785 -0.469 1.00 . A A . 179 LEU HD13 1 1
12 19207 1 1 52 LEU HD21 H -6.996 -4.687 -0.380 1.00 . A A . 179 LEU HD21 1 1
12 19208 1 1 52 LEU HD22 H -7.908 -5.430 -1.693 1.00 . A A . 179 LEU HD22 1 1
12 19209 1 1 52 LEU HD23 H -7.267 -3.797 -1.879 1.00 . A A . 179 LEU HD23 1 1
12 19210 1 1 52 LEU HG H -5.888 -5.363 -3.101 1.00 . A A . 179 LEU HG 1 1
12 19211 1 1 52 LEU N N -3.803 -4.015 -3.938 1.00 . A A . 179 LEU N 1 1
12 19212 1 1 52 LEU O O -1.770 -6.018 -1.873 1.00 . A A . 179 LEU O 1 1
12 19213 1 1 53 THR C C -1.056 -7.690 -4.282 1.00 . A A . 180 THR C 1 1
12 19214 1 1 53 THR CA C -2.482 -7.903 -3.774 1.00 . A A . 180 THR CA 1 1
12 19215 1 1 53 THR CB C -3.266 -8.760 -4.786 1.00 . A A . 180 THR CB 1 1
12 19216 1 1 53 THR CG2 C -2.524 -10.051 -5.106 1.00 . A A . 180 THR CG2 1 1
12 19217 1 1 53 THR H H -3.966 -6.409 -4.031 1.00 . A A . 180 THR H 1 1
12 19218 1 1 53 THR HA H -2.442 -8.438 -2.836 1.00 . A A . 180 THR HA 1 1
12 19219 1 1 53 THR HB H -3.381 -8.193 -5.699 1.00 . A A . 180 THR HB 1 1
12 19220 1 1 53 THR HG1 H -5.177 -8.351 -4.502 1.00 . A A . 180 THR HG1 1 1
12 19221 1 1 53 THR HG21 H -2.387 -10.620 -4.199 1.00 . A A . 180 THR HG21 1 1
12 19222 1 1 53 THR HG22 H -1.558 -9.812 -5.528 1.00 . A A . 180 THR HG22 1 1
12 19223 1 1 53 THR HG23 H -3.095 -10.630 -5.815 1.00 . A A . 180 THR HG23 1 1
12 19224 1 1 53 THR N N -3.146 -6.630 -3.535 1.00 . A A . 180 THR N 1 1
12 19225 1 1 53 THR O O -0.106 -8.248 -3.732 1.00 . A A . 180 THR O 1 1
12 19226 1 1 53 THR OG1 O -4.566 -9.062 -4.260 1.00 . A A . 180 THR OG1 1 1
12 19227 1 1 54 LYS C C 1.355 -6.002 -4.887 1.00 . A A . 181 LYS C 1 1
12 19228 1 1 54 LYS CA C 0.392 -6.595 -5.912 1.00 . A A . 181 LYS CA 1 1
12 19229 1 1 54 LYS CB C 0.245 -5.644 -7.106 1.00 . A A . 181 LYS CB 1 1
12 19230 1 1 54 LYS CD C 2.223 -6.560 -8.383 1.00 . A A . 181 LYS CD 1 1
12 19231 1 1 54 LYS CE C 3.533 -6.225 -9.086 1.00 . A A . 181 LYS CE 1 1
12 19232 1 1 54 LYS CG C 1.559 -5.317 -7.806 1.00 . A A . 181 LYS CG 1 1
12 19233 1 1 54 LYS H H -1.711 -6.445 -5.709 1.00 . A A . 181 LYS H 1 1
12 19234 1 1 54 LYS HA H 0.796 -7.533 -6.261 1.00 . A A . 181 LYS HA 1 1
12 19235 1 1 54 LYS HB2 H -0.418 -6.096 -7.829 1.00 . A A . 181 LYS HB2 1 1
12 19236 1 1 54 LYS HB3 H -0.194 -4.719 -6.762 1.00 . A A . 181 LYS HB3 1 1
12 19237 1 1 54 LYS HD2 H 2.426 -7.251 -7.579 1.00 . A A . 181 LYS HD2 1 1
12 19238 1 1 54 LYS HD3 H 1.550 -7.018 -9.092 1.00 . A A . 181 LYS HD3 1 1
12 19239 1 1 54 LYS HE2 H 3.922 -7.124 -9.540 1.00 . A A . 181 LYS HE2 1 1
12 19240 1 1 54 LYS HE3 H 3.336 -5.494 -9.856 1.00 . A A . 181 LYS HE3 1 1
12 19241 1 1 54 LYS HG2 H 1.363 -4.623 -8.609 1.00 . A A . 181 LYS HG2 1 1
12 19242 1 1 54 LYS HG3 H 2.228 -4.861 -7.092 1.00 . A A . 181 LYS HG3 1 1
12 19243 1 1 54 LYS HZ1 H 4.218 -4.792 -7.723 1.00 . A A . 181 LYS HZ1 1 1
12 19244 1 1 54 LYS HZ2 H 5.440 -5.486 -8.659 1.00 . A A . 181 LYS HZ2 1 1
12 19245 1 1 54 LYS HZ3 H 4.750 -6.364 -7.393 1.00 . A A . 181 LYS HZ3 1 1
12 19246 1 1 54 LYS N N -0.913 -6.868 -5.317 1.00 . A A . 181 LYS N 1 1
12 19247 1 1 54 LYS NZ N 4.554 -5.679 -8.151 1.00 . A A . 181 LYS NZ 1 1
12 19248 1 1 54 LYS O O 2.528 -6.373 -4.840 1.00 . A A . 181 LYS O 1 1
12 19249 1 1 55 GLU C C 1.845 -5.299 -1.816 1.00 . A A . 182 GLU C 1 1
12 19250 1 1 55 GLU CA C 1.702 -4.440 -3.065 1.00 . A A . 182 GLU CA 1 1
12 19251 1 1 55 GLU CB C 1.147 -3.066 -2.690 1.00 . A A . 182 GLU CB 1 1
12 19252 1 1 55 GLU CD C 2.249 -1.984 -4.691 1.00 . A A . 182 GLU CD 1 1
12 19253 1 1 55 GLU CG C 0.981 -2.127 -3.874 1.00 . A A . 182 GLU CG 1 1
12 19254 1 1 55 GLU H H -0.091 -4.857 -4.117 1.00 . A A . 182 GLU H 1 1
12 19255 1 1 55 GLU HA H 2.680 -4.310 -3.504 1.00 . A A . 182 GLU HA 1 1
12 19256 1 1 55 GLU HB2 H 0.180 -3.197 -2.226 1.00 . A A . 182 GLU HB2 1 1
12 19257 1 1 55 GLU HB3 H 1.815 -2.601 -1.981 1.00 . A A . 182 GLU HB3 1 1
12 19258 1 1 55 GLU HG2 H 0.202 -2.512 -4.515 1.00 . A A . 182 GLU HG2 1 1
12 19259 1 1 55 GLU HG3 H 0.695 -1.153 -3.507 1.00 . A A . 182 GLU HG3 1 1
12 19260 1 1 55 GLU N N 0.860 -5.095 -4.057 1.00 . A A . 182 GLU N 1 1
12 19261 1 1 55 GLU O O 2.620 -4.980 -0.912 1.00 . A A . 182 GLU O 1 1
12 19262 1 1 55 GLU OE1 O 2.340 -2.610 -5.767 1.00 . A A . 182 GLU OE1 1 1
12 19263 1 1 55 GLU OE2 O 3.158 -1.245 -4.269 1.00 . A A . 182 GLU OE2 1 1
12 19264 1 1 56 LYS C C 0.663 -6.634 0.612 1.00 . A A . 183 LYS C 1 1
12 19265 1 1 56 LYS CA C 1.081 -7.336 -0.674 1.00 . A A . 183 LYS CA 1 1
12 19266 1 1 56 LYS CB C 2.460 -7.989 -0.525 1.00 . A A . 183 LYS CB 1 1
12 19267 1 1 56 LYS CD C 2.043 -9.964 -2.030 1.00 . A A . 183 LYS CD 1 1
12 19268 1 1 56 LYS CE C 2.411 -10.651 -3.337 1.00 . A A . 183 LYS CE 1 1
12 19269 1 1 56 LYS CG C 2.905 -8.735 -1.774 1.00 . A A . 183 LYS CG 1 1
12 19270 1 1 56 LYS H H 0.496 -6.576 -2.556 1.00 . A A . 183 LYS H 1 1
12 19271 1 1 56 LYS HA H 0.355 -8.102 -0.897 1.00 . A A . 183 LYS HA 1 1
12 19272 1 1 56 LYS HB2 H 3.190 -7.223 -0.309 1.00 . A A . 183 LYS HB2 1 1
12 19273 1 1 56 LYS HB3 H 2.430 -8.690 0.297 1.00 . A A . 183 LYS HB3 1 1
12 19274 1 1 56 LYS HD2 H 2.183 -10.661 -1.218 1.00 . A A . 183 LYS HD2 1 1
12 19275 1 1 56 LYS HD3 H 1.008 -9.662 -2.073 1.00 . A A . 183 LYS HD3 1 1
12 19276 1 1 56 LYS HE2 H 1.751 -11.493 -3.483 1.00 . A A . 183 LYS HE2 1 1
12 19277 1 1 56 LYS HE3 H 2.282 -9.948 -4.146 1.00 . A A . 183 LYS HE3 1 1
12 19278 1 1 56 LYS HG2 H 2.823 -8.071 -2.623 1.00 . A A . 183 LYS HG2 1 1
12 19279 1 1 56 LYS HG3 H 3.933 -9.044 -1.652 1.00 . A A . 183 LYS HG3 1 1
12 19280 1 1 56 LYS HZ1 H 4.469 -10.352 -3.147 1.00 . A A . 183 LYS HZ1 1 1
12 19281 1 1 56 LYS HZ2 H 4.053 -11.548 -4.264 1.00 . A A . 183 LYS HZ2 1 1
12 19282 1 1 56 LYS HZ3 H 3.946 -11.867 -2.609 1.00 . A A . 183 LYS HZ3 1 1
12 19283 1 1 56 LYS N N 1.083 -6.395 -1.790 1.00 . A A . 183 LYS N 1 1
12 19284 1 1 56 LYS NZ N 3.817 -11.137 -3.339 1.00 . A A . 183 LYS NZ 1 1
12 19285 1 1 56 LYS O O 1.395 -6.618 1.599 1.00 . A A . 183 LYS O 1 1
12 19286 1 1 57 VAL C C -1.805 -6.195 2.670 1.00 . A A . 184 VAL C 1 1
12 19287 1 1 57 VAL CA C -1.037 -5.291 1.715 1.00 . A A . 184 VAL CA 1 1
12 19288 1 1 57 VAL CB C -1.968 -4.154 1.248 1.00 . A A . 184 VAL CB 1 1
12 19289 1 1 57 VAL CG1 C -2.411 -3.295 2.424 1.00 . A A . 184 VAL CG1 1 1
12 19290 1 1 57 VAL CG2 C -1.286 -3.308 0.185 1.00 . A A . 184 VAL CG2 1 1
12 19291 1 1 57 VAL H H -1.085 -6.121 -0.222 1.00 . A A . 184 VAL H 1 1
12 19292 1 1 57 VAL HA H -0.199 -4.854 2.238 1.00 . A A . 184 VAL HA 1 1
12 19293 1 1 57 VAL HB H -2.847 -4.600 0.811 1.00 . A A . 184 VAL HB 1 1
12 19294 1 1 57 VAL HG11 H -1.545 -2.852 2.892 1.00 . A A . 184 VAL HG11 1 1
12 19295 1 1 57 VAL HG12 H -2.935 -3.909 3.142 1.00 . A A . 184 VAL HG12 1 1
12 19296 1 1 57 VAL HG13 H -3.067 -2.513 2.071 1.00 . A A . 184 VAL HG13 1 1
12 19297 1 1 57 VAL HG21 H -1.031 -3.930 -0.661 1.00 . A A . 184 VAL HG21 1 1
12 19298 1 1 57 VAL HG22 H -0.387 -2.871 0.594 1.00 . A A . 184 VAL HG22 1 1
12 19299 1 1 57 VAL HG23 H -1.955 -2.523 -0.135 1.00 . A A . 184 VAL HG23 1 1
12 19300 1 1 57 VAL N N -0.524 -6.045 0.584 1.00 . A A . 184 VAL N 1 1
12 19301 1 1 57 VAL O O -2.718 -6.917 2.265 1.00 . A A . 184 VAL O 1 1
12 19302 1 1 58 LEU C C -2.454 -5.981 6.119 1.00 . A A . 185 LEU C 1 1
12 19303 1 1 58 LEU CA C -2.079 -6.908 4.975 1.00 . A A . 185 LEU CA 1 1
12 19304 1 1 58 LEU CB C -1.171 -8.033 5.479 1.00 . A A . 185 LEU CB 1 1
12 19305 1 1 58 LEU CD1 C 0.189 -10.084 5.013 1.00 . A A . 185 LEU CD1 1 1
12 19306 1 1 58 LEU CD2 C -2.046 -9.811 3.942 1.00 . A A . 185 LEU CD2 1 1
12 19307 1 1 58 LEU CG C -0.802 -9.091 4.435 1.00 . A A . 185 LEU CG 1 1
12 19308 1 1 58 LEU H H -0.631 -5.598 4.166 1.00 . A A . 185 LEU H 1 1
12 19309 1 1 58 LEU HA H -2.980 -7.336 4.561 1.00 . A A . 185 LEU HA 1 1
12 19310 1 1 58 LEU HB2 H -0.259 -7.588 5.849 1.00 . A A . 185 LEU HB2 1 1
12 19311 1 1 58 LEU HB3 H -1.667 -8.527 6.299 1.00 . A A . 185 LEU HB3 1 1
12 19312 1 1 58 LEU HD11 H -0.248 -10.569 5.873 1.00 . A A . 185 LEU HD11 1 1
12 19313 1 1 58 LEU HD12 H 1.087 -9.566 5.309 1.00 . A A . 185 LEU HD12 1 1
12 19314 1 1 58 LEU HD13 H 0.429 -10.826 4.266 1.00 . A A . 185 LEU HD13 1 1
12 19315 1 1 58 LEU HD21 H -1.764 -10.569 3.227 1.00 . A A . 185 LEU HD21 1 1
12 19316 1 1 58 LEU HD22 H -2.711 -9.102 3.471 1.00 . A A . 185 LEU HD22 1 1
12 19317 1 1 58 LEU HD23 H -2.548 -10.275 4.779 1.00 . A A . 185 LEU HD23 1 1
12 19318 1 1 58 LEU HG H -0.335 -8.608 3.589 1.00 . A A . 185 LEU HG 1 1
12 19319 1 1 58 LEU N N -1.412 -6.155 3.929 1.00 . A A . 185 LEU N 1 1
12 19320 1 1 58 LEU O O -2.141 -4.789 6.088 1.00 . A A . 185 LEU O 1 1
12 19321 1 1 59 ALA C C -2.251 -5.254 9.010 1.00 . A A . 186 ALA C 1 1
12 19322 1 1 59 ALA CA C -3.503 -5.735 8.287 1.00 . A A . 186 ALA CA 1 1
12 19323 1 1 59 ALA CB C -4.387 -6.553 9.214 1.00 . A A . 186 ALA CB 1 1
12 19324 1 1 59 ALA H H -3.407 -7.460 7.070 1.00 . A A . 186 ALA H 1 1
12 19325 1 1 59 ALA HA H -4.067 -4.876 7.951 1.00 . A A . 186 ALA HA 1 1
12 19326 1 1 59 ALA HB1 H -3.836 -7.409 9.574 1.00 . A A . 186 ALA HB1 1 1
12 19327 1 1 59 ALA HB2 H -5.260 -6.888 8.674 1.00 . A A . 186 ALA HB2 1 1
12 19328 1 1 59 ALA HB3 H -4.693 -5.943 10.051 1.00 . A A . 186 ALA HB3 1 1
12 19329 1 1 59 ALA N N -3.139 -6.517 7.119 1.00 . A A . 186 ALA N 1 1
12 19330 1 1 59 ALA O O -1.377 -6.052 9.357 1.00 . A A . 186 ALA O 1 1
12 19331 1 1 60 GLY C C -0.199 -2.522 8.843 1.00 . A A . 187 GLY C 1 1
12 19332 1 1 60 GLY CA C -0.980 -3.376 9.823 1.00 . A A . 187 GLY CA 1 1
12 19333 1 1 60 GLY H H -2.932 -3.372 9.014 1.00 . A A . 187 GLY H 1 1
12 19334 1 1 60 GLY HA2 H -1.272 -2.765 10.665 1.00 . A A . 187 GLY HA2 1 1
12 19335 1 1 60 GLY HA3 H -0.343 -4.174 10.176 1.00 . A A . 187 GLY HA3 1 1
12 19336 1 1 60 GLY N N -2.166 -3.952 9.230 1.00 . A A . 187 GLY N 1 1
12 19337 1 1 60 GLY O O 0.584 -1.660 9.251 1.00 . A A . 187 GLY O 1 1
12 19338 1 1 61 ASP C C -0.301 -0.621 6.325 1.00 . A A . 188 ASP C 1 1
12 19339 1 1 61 ASP CA C 0.289 -2.012 6.507 1.00 . A A . 188 ASP CA 1 1
12 19340 1 1 61 ASP CB C 0.236 -2.750 5.162 1.00 . A A . 188 ASP CB 1 1
12 19341 1 1 61 ASP CG C 1.245 -3.877 5.054 1.00 . A A . 188 ASP CG 1 1
12 19342 1 1 61 ASP H H -1.038 -3.467 7.285 1.00 . A A . 188 ASP H 1 1
12 19343 1 1 61 ASP HA H 1.320 -1.913 6.808 1.00 . A A . 188 ASP HA 1 1
12 19344 1 1 61 ASP HB2 H -0.749 -3.168 5.028 1.00 . A A . 188 ASP HB2 1 1
12 19345 1 1 61 ASP HB3 H 0.430 -2.045 4.367 1.00 . A A . 188 ASP HB3 1 1
12 19346 1 1 61 ASP N N -0.408 -2.761 7.550 1.00 . A A . 188 ASP N 1 1
12 19347 1 1 61 ASP O O -1.472 -0.385 6.616 1.00 . A A . 188 ASP O 1 1
12 19348 1 1 61 ASP OD1 O 0.831 -5.050 4.981 1.00 . A A . 188 ASP OD1 1 1
12 19349 1 1 61 ASP OD2 O 2.460 -3.591 5.007 1.00 . A A . 188 ASP OD2 1 1
12 19350 1 1 62 VAL C C 0.208 1.834 3.997 1.00 . A A . 189 VAL C 1 1
12 19351 1 1 62 VAL CA C 0.079 1.637 5.502 1.00 . A A . 189 VAL CA 1 1
12 19352 1 1 62 VAL CB C 0.896 2.725 6.231 1.00 . A A . 189 VAL CB 1 1
12 19353 1 1 62 VAL CG1 C 0.421 4.120 5.839 1.00 . A A . 189 VAL CG1 1 1
12 19354 1 1 62 VAL CG2 C 0.812 2.529 7.736 1.00 . A A . 189 VAL CG2 1 1
12 19355 1 1 62 VAL H H 1.478 0.073 5.756 1.00 . A A . 189 VAL H 1 1
12 19356 1 1 62 VAL HA H -0.958 1.734 5.786 1.00 . A A . 189 VAL HA 1 1
12 19357 1 1 62 VAL HB H 1.930 2.628 5.935 1.00 . A A . 189 VAL HB 1 1
12 19358 1 1 62 VAL HG11 H 1.016 4.860 6.352 1.00 . A A . 189 VAL HG11 1 1
12 19359 1 1 62 VAL HG12 H -0.618 4.237 6.113 1.00 . A A . 189 VAL HG12 1 1
12 19360 1 1 62 VAL HG13 H 0.526 4.250 4.771 1.00 . A A . 189 VAL HG13 1 1
12 19361 1 1 62 VAL HG21 H 1.133 1.528 7.986 1.00 . A A . 189 VAL HG21 1 1
12 19362 1 1 62 VAL HG22 H -0.207 2.673 8.061 1.00 . A A . 189 VAL HG22 1 1
12 19363 1 1 62 VAL HG23 H 1.454 3.246 8.227 1.00 . A A . 189 VAL HG23 1 1
12 19364 1 1 62 VAL N N 0.529 0.301 5.861 1.00 . A A . 189 VAL N 1 1
12 19365 1 1 62 VAL O O 1.285 1.640 3.434 1.00 . A A . 189 VAL O 1 1
12 19366 1 1 63 ILE C C -1.700 3.590 1.479 1.00 . A A . 190 ILE C 1 1
12 19367 1 1 63 ILE CA C -0.881 2.379 1.897 1.00 . A A . 190 ILE CA 1 1
12 19368 1 1 63 ILE CB C -1.424 1.125 1.150 1.00 . A A . 190 ILE CB 1 1
12 19369 1 1 63 ILE CD1 C -3.512 0.766 2.591 1.00 . A A . 190 ILE CD1 1 1
12 19370 1 1 63 ILE CG1 C -2.957 1.032 1.213 1.00 . A A . 190 ILE CG1 1 1
12 19371 1 1 63 ILE CG2 C -0.794 -0.149 1.693 1.00 . A A . 190 ILE CG2 1 1
12 19372 1 1 63 ILE H H -1.644 2.551 3.873 1.00 . A A . 190 ILE H 1 1
12 19373 1 1 63 ILE HA H 0.142 2.534 1.583 1.00 . A A . 190 ILE HA 1 1
12 19374 1 1 63 ILE HB H -1.128 1.214 0.115 1.00 . A A . 190 ILE HB 1 1
12 19375 1 1 63 ILE HD11 H -3.041 -0.114 3.004 1.00 . A A . 190 ILE HD11 1 1
12 19376 1 1 63 ILE HD12 H -4.577 0.604 2.521 1.00 . A A . 190 ILE HD12 1 1
12 19377 1 1 63 ILE HD13 H -3.315 1.614 3.229 1.00 . A A . 190 ILE HD13 1 1
12 19378 1 1 63 ILE HG12 H -3.378 1.963 0.866 1.00 . A A . 190 ILE HG12 1 1
12 19379 1 1 63 ILE HG13 H -3.285 0.233 0.563 1.00 . A A . 190 ILE HG13 1 1
12 19380 1 1 63 ILE HG21 H -1.210 -1.002 1.178 1.00 . A A . 190 ILE HG21 1 1
12 19381 1 1 63 ILE HG22 H -0.999 -0.231 2.750 1.00 . A A . 190 ILE HG22 1 1
12 19382 1 1 63 ILE HG23 H 0.273 -0.119 1.536 1.00 . A A . 190 ILE HG23 1 1
12 19383 1 1 63 ILE N N -0.872 2.247 3.351 1.00 . A A . 190 ILE N 1 1
12 19384 1 1 63 ILE O O -2.485 4.121 2.265 1.00 . A A . 190 ILE O 1 1
12 19385 1 1 64 SER C C -3.028 4.649 -1.513 1.00 . A A . 191 SER C 1 1
12 19386 1 1 64 SER CA C -2.232 5.133 -0.314 1.00 . A A . 191 SER CA 1 1
12 19387 1 1 64 SER CB C -1.271 6.255 -0.715 1.00 . A A . 191 SER CB 1 1
12 19388 1 1 64 SER H H -0.835 3.566 -0.318 1.00 . A A . 191 SER H 1 1
12 19389 1 1 64 SER HA H -2.917 5.497 0.439 1.00 . A A . 191 SER HA 1 1
12 19390 1 1 64 SER HB2 H -1.820 7.039 -1.208 1.00 . A A . 191 SER HB2 1 1
12 19391 1 1 64 SER HB3 H -0.800 6.654 0.171 1.00 . A A . 191 SER HB3 1 1
12 19392 1 1 64 SER HG H 0.561 6.258 -1.411 1.00 . A A . 191 SER HG 1 1
12 19393 1 1 64 SER N N -1.496 4.023 0.248 1.00 . A A . 191 SER N 1 1
12 19394 1 1 64 SER O O -2.497 3.956 -2.385 1.00 . A A . 191 SER O 1 1
12 19395 1 1 64 SER OG O -0.261 5.786 -1.595 1.00 . A A . 191 SER OG 1 1
12 19396 1 1 65 ILE C C -5.717 5.645 -3.437 1.00 . A A . 192 ILE C 1 1
12 19397 1 1 65 ILE CA C -5.185 4.508 -2.580 1.00 . A A . 192 ILE CA 1 1
12 19398 1 1 65 ILE CB C -6.379 3.741 -1.977 1.00 . A A . 192 ILE CB 1 1
12 19399 1 1 65 ILE CD1 C -7.038 2.023 -0.218 1.00 . A A . 192 ILE CD1 1 1
12 19400 1 1 65 ILE CG1 C -5.906 2.749 -0.909 1.00 . A A . 192 ILE CG1 1 1
12 19401 1 1 65 ILE CG2 C -7.139 3.014 -3.076 1.00 . A A . 192 ILE CG2 1 1
12 19402 1 1 65 ILE H H -4.632 5.657 -0.893 1.00 . A A . 192 ILE H 1 1
12 19403 1 1 65 ILE HA H -4.626 3.826 -3.206 1.00 . A A . 192 ILE HA 1 1
12 19404 1 1 65 ILE HB H -7.047 4.458 -1.526 1.00 . A A . 192 ILE HB 1 1
12 19405 1 1 65 ILE HD11 H -7.634 1.507 -0.956 1.00 . A A . 192 ILE HD11 1 1
12 19406 1 1 65 ILE HD12 H -7.654 2.738 0.309 1.00 . A A . 192 ILE HD12 1 1
12 19407 1 1 65 ILE HD13 H -6.633 1.310 0.483 1.00 . A A . 192 ILE HD13 1 1
12 19408 1 1 65 ILE HG12 H -5.270 2.008 -1.368 1.00 . A A . 192 ILE HG12 1 1
12 19409 1 1 65 ILE HG13 H -5.344 3.282 -0.156 1.00 . A A . 192 ILE HG13 1 1
12 19410 1 1 65 ILE HG21 H -7.516 3.731 -3.789 1.00 . A A . 192 ILE HG21 1 1
12 19411 1 1 65 ILE HG22 H -7.964 2.466 -2.645 1.00 . A A . 192 ILE HG22 1 1
12 19412 1 1 65 ILE HG23 H -6.472 2.325 -3.576 1.00 . A A . 192 ILE HG23 1 1
12 19413 1 1 65 ILE N N -4.294 5.009 -1.556 1.00 . A A . 192 ILE N 1 1
12 19414 1 1 65 ILE O O -6.260 6.625 -2.924 1.00 . A A . 192 ILE O 1 1
12 19415 1 1 66 ASP C C -7.421 5.958 -6.190 1.00 . A A . 193 ASP C 1 1
12 19416 1 1 66 ASP CA C -6.069 6.455 -5.702 1.00 . A A . 193 ASP CA 1 1
12 19417 1 1 66 ASP CB C -5.096 6.598 -6.876 1.00 . A A . 193 ASP CB 1 1
12 19418 1 1 66 ASP CG C -5.543 7.614 -7.909 1.00 . A A . 193 ASP CG 1 1
12 19419 1 1 66 ASP H H -5.040 4.719 -5.059 1.00 . A A . 193 ASP H 1 1
12 19420 1 1 66 ASP HA H -6.193 7.408 -5.213 1.00 . A A . 193 ASP HA 1 1
12 19421 1 1 66 ASP HB2 H -4.133 6.904 -6.499 1.00 . A A . 193 ASP HB2 1 1
12 19422 1 1 66 ASP HB3 H -4.995 5.639 -7.365 1.00 . A A . 193 ASP HB3 1 1
12 19423 1 1 66 ASP N N -5.540 5.506 -4.735 1.00 . A A . 193 ASP N 1 1
12 19424 1 1 66 ASP O O -7.503 4.912 -6.823 1.00 . A A . 193 ASP O 1 1
12 19425 1 1 66 ASP OD1 O -6.547 7.368 -8.593 1.00 . A A . 193 ASP OD1 1 1
12 19426 1 1 66 ASP OD2 O -4.860 8.645 -8.065 1.00 . A A . 193 ASP OD2 1 1
12 19427 1 1 67 LYS C C -10.113 6.350 -7.695 1.00 . A A . 194 LYS C 1 1
12 19428 1 1 67 LYS CA C -9.833 6.245 -6.197 1.00 . A A . 194 LYS CA 1 1
12 19429 1 1 67 LYS CB C -10.859 7.073 -5.413 1.00 . A A . 194 LYS CB 1 1
12 19430 1 1 67 LYS CD C -10.936 5.668 -3.302 1.00 . A A . 194 LYS CD 1 1
12 19431 1 1 67 LYS CE C -12.416 5.469 -2.979 1.00 . A A . 194 LYS CE 1 1
12 19432 1 1 67 LYS CG C -10.651 7.042 -3.903 1.00 . A A . 194 LYS CG 1 1
12 19433 1 1 67 LYS H H -8.360 7.536 -5.391 1.00 . A A . 194 LYS H 1 1
12 19434 1 1 67 LYS HA H -9.921 5.211 -5.901 1.00 . A A . 194 LYS HA 1 1
12 19435 1 1 67 LYS HB2 H -10.801 8.100 -5.741 1.00 . A A . 194 LYS HB2 1 1
12 19436 1 1 67 LYS HB3 H -11.847 6.693 -5.626 1.00 . A A . 194 LYS HB3 1 1
12 19437 1 1 67 LYS HD2 H -10.631 4.910 -4.007 1.00 . A A . 194 LYS HD2 1 1
12 19438 1 1 67 LYS HD3 H -10.363 5.562 -2.391 1.00 . A A . 194 LYS HD3 1 1
12 19439 1 1 67 LYS HE2 H -12.531 4.530 -2.457 1.00 . A A . 194 LYS HE2 1 1
12 19440 1 1 67 LYS HE3 H -12.739 6.274 -2.335 1.00 . A A . 194 LYS HE3 1 1
12 19441 1 1 67 LYS HG2 H -9.627 7.308 -3.687 1.00 . A A . 194 LYS HG2 1 1
12 19442 1 1 67 LYS HG3 H -11.313 7.765 -3.447 1.00 . A A . 194 LYS HG3 1 1
12 19443 1 1 67 LYS HZ1 H -13.277 6.384 -4.648 1.00 . A A . 194 LYS HZ1 1 1
12 19444 1 1 67 LYS HZ2 H -14.251 5.199 -3.938 1.00 . A A . 194 LYS HZ2 1 1
12 19445 1 1 67 LYS HZ3 H -12.919 4.746 -4.872 1.00 . A A . 194 LYS HZ3 1 1
12 19446 1 1 67 LYS N N -8.480 6.687 -5.872 1.00 . A A . 194 LYS N 1 1
12 19447 1 1 67 LYS NZ N -13.274 5.448 -4.192 1.00 . A A . 194 LYS NZ 1 1
12 19448 1 1 67 LYS O O -10.931 5.606 -8.238 1.00 . A A . 194 LYS O 1 1
12 19449 1 1 68 ALA C C -9.081 6.388 -10.636 1.00 . A A . 195 ALA C 1 1
12 19450 1 1 68 ALA CA C -9.642 7.517 -9.772 1.00 . A A . 195 ALA CA 1 1
12 19451 1 1 68 ALA CB C -9.029 8.850 -10.173 1.00 . A A . 195 ALA CB 1 1
12 19452 1 1 68 ALA H H -8.764 7.806 -7.868 1.00 . A A . 195 ALA H 1 1
12 19453 1 1 68 ALA HA H -10.707 7.579 -9.932 1.00 . A A . 195 ALA HA 1 1
12 19454 1 1 68 ALA HB1 H -7.957 8.804 -10.049 1.00 . A A . 195 ALA HB1 1 1
12 19455 1 1 68 ALA HB2 H -9.430 9.633 -9.546 1.00 . A A . 195 ALA HB2 1 1
12 19456 1 1 68 ALA HB3 H -9.264 9.058 -11.206 1.00 . A A . 195 ALA HB3 1 1
12 19457 1 1 68 ALA N N -9.426 7.270 -8.355 1.00 . A A . 195 ALA N 1 1
12 19458 1 1 68 ALA O O -9.796 5.805 -11.450 1.00 . A A . 195 ALA O 1 1
12 19459 1 1 69 SER C C -7.144 3.709 -10.591 1.00 . A A . 196 SER C 1 1
12 19460 1 1 69 SER CA C -7.140 5.079 -11.269 1.00 . A A . 196 SER CA 1 1
12 19461 1 1 69 SER CB C -5.704 5.518 -11.568 1.00 . A A . 196 SER CB 1 1
12 19462 1 1 69 SER H H -7.303 6.540 -9.733 1.00 . A A . 196 SER H 1 1
12 19463 1 1 69 SER HA H -7.682 5.004 -12.199 1.00 . A A . 196 SER HA 1 1
12 19464 1 1 69 SER HB2 H -5.713 6.521 -11.964 1.00 . A A . 196 SER HB2 1 1
12 19465 1 1 69 SER HB3 H -5.128 5.500 -10.653 1.00 . A A . 196 SER HB3 1 1
12 19466 1 1 69 SER HG H -5.746 4.056 -12.876 1.00 . A A . 196 SER HG 1 1
12 19467 1 1 69 SER N N -7.810 6.077 -10.449 1.00 . A A . 196 SER N 1 1
12 19468 1 1 69 SER O O -6.994 2.680 -11.251 1.00 . A A . 196 SER O 1 1
12 19469 1 1 69 SER OG O -5.085 4.663 -12.513 1.00 . A A . 196 SER OG 1 1
12 19470 1 1 70 GLY C C -5.933 2.037 -8.108 1.00 . A A . 197 GLY C 1 1
12 19471 1 1 70 GLY CA C -7.327 2.455 -8.535 1.00 . A A . 197 GLY CA 1 1
12 19472 1 1 70 GLY H H -7.474 4.547 -8.799 1.00 . A A . 197 GLY H 1 1
12 19473 1 1 70 GLY HA2 H -7.939 2.575 -7.653 1.00 . A A . 197 GLY HA2 1 1
12 19474 1 1 70 GLY HA3 H -7.751 1.680 -9.152 1.00 . A A . 197 GLY HA3 1 1
12 19475 1 1 70 GLY N N -7.325 3.700 -9.276 1.00 . A A . 197 GLY N 1 1
12 19476 1 1 70 GLY O O -5.695 0.874 -7.790 1.00 . A A . 197 GLY O 1 1
12 19477 1 1 71 LYS C C -3.437 2.650 -6.232 1.00 . A A . 198 LYS C 1 1
12 19478 1 1 71 LYS CA C -3.626 2.728 -7.746 1.00 . A A . 198 LYS CA 1 1
12 19479 1 1 71 LYS CB C -2.718 3.804 -8.365 1.00 . A A . 198 LYS CB 1 1
12 19480 1 1 71 LYS CD C -1.774 5.389 -6.673 1.00 . A A . 198 LYS CD 1 1
12 19481 1 1 71 LYS CE C -0.905 5.406 -5.434 1.00 . A A . 198 LYS CE 1 1
12 19482 1 1 71 LYS CG C -1.506 4.157 -7.522 1.00 . A A . 198 LYS CG 1 1
12 19483 1 1 71 LYS H H -5.258 3.889 -8.409 1.00 . A A . 198 LYS H 1 1
12 19484 1 1 71 LYS HA H -3.352 1.776 -8.163 1.00 . A A . 198 LYS HA 1 1
12 19485 1 1 71 LYS HB2 H -2.371 3.451 -9.323 1.00 . A A . 198 LYS HB2 1 1
12 19486 1 1 71 LYS HB3 H -3.300 4.702 -8.513 1.00 . A A . 198 LYS HB3 1 1
12 19487 1 1 71 LYS HD2 H -1.566 6.271 -7.259 1.00 . A A . 198 LYS HD2 1 1
12 19488 1 1 71 LYS HD3 H -2.813 5.386 -6.375 1.00 . A A . 198 LYS HD3 1 1
12 19489 1 1 71 LYS HE2 H -1.088 4.496 -4.879 1.00 . A A . 198 LYS HE2 1 1
12 19490 1 1 71 LYS HE3 H 0.130 5.439 -5.738 1.00 . A A . 198 LYS HE3 1 1
12 19491 1 1 71 LYS HG2 H -1.277 3.325 -6.871 1.00 . A A . 198 LYS HG2 1 1
12 19492 1 1 71 LYS HG3 H -0.668 4.347 -8.171 1.00 . A A . 198 LYS HG3 1 1
12 19493 1 1 71 LYS HZ1 H -0.637 6.517 -3.682 1.00 . A A . 198 LYS HZ1 1 1
12 19494 1 1 71 LYS HZ2 H -2.201 6.599 -4.314 1.00 . A A . 198 LYS HZ2 1 1
12 19495 1 1 71 LYS HZ3 H -0.951 7.459 -5.051 1.00 . A A . 198 LYS HZ3 1 1
12 19496 1 1 71 LYS N N -5.010 2.989 -8.118 1.00 . A A . 198 LYS N 1 1
12 19497 1 1 71 LYS NZ N -1.194 6.575 -4.560 1.00 . A A . 198 LYS NZ 1 1
12 19498 1 1 71 LYS O O -3.885 3.524 -5.489 1.00 . A A . 198 LYS O 1 1
12 19499 1 1 72 ILE C C -0.885 1.430 -4.259 1.00 . A A . 199 ILE C 1 1
12 19500 1 1 72 ILE CA C -2.410 1.436 -4.385 1.00 . A A . 199 ILE CA 1 1
12 19501 1 1 72 ILE CB C -2.988 0.140 -3.745 1.00 . A A . 199 ILE CB 1 1
12 19502 1 1 72 ILE CD1 C -5.332 0.051 -4.777 1.00 . A A . 199 ILE CD1 1 1
12 19503 1 1 72 ILE CG1 C -4.503 0.254 -3.528 1.00 . A A . 199 ILE CG1 1 1
12 19504 1 1 72 ILE CG2 C -2.300 -0.175 -2.421 1.00 . A A . 199 ILE CG2 1 1
12 19505 1 1 72 ILE H H -2.613 0.837 -6.397 1.00 . A A . 199 ILE H 1 1
12 19506 1 1 72 ILE HA H -2.800 2.286 -3.843 1.00 . A A . 199 ILE HA 1 1
12 19507 1 1 72 ILE HB H -2.794 -0.680 -4.420 1.00 . A A . 199 ILE HB 1 1
12 19508 1 1 72 ILE HD11 H -5.221 -0.965 -5.123 1.00 . A A . 199 ILE HD11 1 1
12 19509 1 1 72 ILE HD12 H -4.996 0.732 -5.546 1.00 . A A . 199 ILE HD12 1 1
12 19510 1 1 72 ILE HD13 H -6.372 0.246 -4.556 1.00 . A A . 199 ILE HD13 1 1
12 19511 1 1 72 ILE HG12 H -4.811 -0.488 -2.808 1.00 . A A . 199 ILE HG12 1 1
12 19512 1 1 72 ILE HG13 H -4.726 1.236 -3.140 1.00 . A A . 199 ILE HG13 1 1
12 19513 1 1 72 ILE HG21 H -1.241 -0.307 -2.588 1.00 . A A . 199 ILE HG21 1 1
12 19514 1 1 72 ILE HG22 H -2.715 -1.082 -2.007 1.00 . A A . 199 ILE HG22 1 1
12 19515 1 1 72 ILE HG23 H -2.457 0.640 -1.731 1.00 . A A . 199 ILE HG23 1 1
12 19516 1 1 72 ILE N N -2.798 1.578 -5.782 1.00 . A A . 199 ILE N 1 1
12 19517 1 1 72 ILE O O -0.194 0.714 -4.984 1.00 . A A . 199 ILE O 1 1
12 19518 1 1 73 THR C C 1.312 2.185 -1.580 1.00 . A A . 200 THR C 1 1
12 19519 1 1 73 THR CA C 1.062 2.305 -3.079 1.00 . A A . 200 THR CA 1 1
12 19520 1 1 73 THR CB C 1.682 3.613 -3.612 1.00 . A A . 200 THR CB 1 1
12 19521 1 1 73 THR CG2 C 3.163 3.709 -3.274 1.00 . A A . 200 THR CG2 1 1
12 19522 1 1 73 THR H H -0.976 2.862 -2.873 1.00 . A A . 200 THR H 1 1
12 19523 1 1 73 THR HA H 1.532 1.474 -3.582 1.00 . A A . 200 THR HA 1 1
12 19524 1 1 73 THR HB H 1.168 4.448 -3.157 1.00 . A A . 200 THR HB 1 1
12 19525 1 1 73 THR HG1 H 1.842 2.867 -5.432 1.00 . A A . 200 THR HG1 1 1
12 19526 1 1 73 THR HG21 H 3.288 3.694 -2.201 1.00 . A A . 200 THR HG21 1 1
12 19527 1 1 73 THR HG22 H 3.564 4.630 -3.669 1.00 . A A . 200 THR HG22 1 1
12 19528 1 1 73 THR HG23 H 3.687 2.871 -3.709 1.00 . A A . 200 THR HG23 1 1
12 19529 1 1 73 THR N N -0.370 2.255 -3.359 1.00 . A A . 200 THR N 1 1
12 19530 1 1 73 THR O O 0.663 2.860 -0.788 1.00 . A A . 200 THR O 1 1
12 19531 1 1 73 THR OG1 O 1.511 3.681 -5.033 1.00 . A A . 200 THR OG1 1 1
12 19532 1 1 74 LYS C C 3.561 2.061 0.749 1.00 . A A . 201 LYS C 1 1
12 19533 1 1 74 LYS CA C 2.504 1.093 0.224 1.00 . A A . 201 LYS CA 1 1
12 19534 1 1 74 LYS CB C 2.952 -0.352 0.469 1.00 . A A . 201 LYS CB 1 1
12 19535 1 1 74 LYS CD C 3.720 -2.065 2.166 1.00 . A A . 201 LYS CD 1 1
12 19536 1 1 74 LYS CE C 2.685 -3.121 1.815 1.00 . A A . 201 LYS CE 1 1
12 19537 1 1 74 LYS CG C 3.193 -0.656 1.940 1.00 . A A . 201 LYS CG 1 1
12 19538 1 1 74 LYS H H 2.759 0.831 -1.864 1.00 . A A . 201 LYS H 1 1
12 19539 1 1 74 LYS HA H 1.584 1.265 0.760 1.00 . A A . 201 LYS HA 1 1
12 19540 1 1 74 LYS HB2 H 2.191 -1.023 0.101 1.00 . A A . 201 LYS HB2 1 1
12 19541 1 1 74 LYS HB3 H 3.871 -0.530 -0.070 1.00 . A A . 201 LYS HB3 1 1
12 19542 1 1 74 LYS HD2 H 4.592 -2.215 1.547 1.00 . A A . 201 LYS HD2 1 1
12 19543 1 1 74 LYS HD3 H 3.993 -2.173 3.204 1.00 . A A . 201 LYS HD3 1 1
12 19544 1 1 74 LYS HE2 H 1.730 -2.819 2.220 1.00 . A A . 201 LYS HE2 1 1
12 19545 1 1 74 LYS HE3 H 2.613 -3.197 0.740 1.00 . A A . 201 LYS HE3 1 1
12 19546 1 1 74 LYS HG2 H 3.910 0.051 2.326 1.00 . A A . 201 LYS HG2 1 1
12 19547 1 1 74 LYS HG3 H 2.260 -0.543 2.472 1.00 . A A . 201 LYS HG3 1 1
12 19548 1 1 74 LYS HZ1 H 2.383 -5.180 2.039 1.00 . A A . 201 LYS HZ1 1 1
12 19549 1 1 74 LYS HZ2 H 3.012 -4.422 3.417 1.00 . A A . 201 LYS HZ2 1 1
12 19550 1 1 74 LYS HZ3 H 4.010 -4.714 2.081 1.00 . A A . 201 LYS HZ3 1 1
12 19551 1 1 74 LYS N N 2.236 1.319 -1.189 1.00 . A A . 201 LYS N 1 1
12 19552 1 1 74 LYS NZ N 3.049 -4.452 2.374 1.00 . A A . 201 LYS NZ 1 1
12 19553 1 1 74 LYS O O 4.670 2.137 0.219 1.00 . A A . 201 LYS O 1 1
12 19554 1 1 75 LEU C C 4.744 3.032 3.653 1.00 . A A . 202 LEU C 1 1
12 19555 1 1 75 LEU CA C 4.133 3.715 2.439 1.00 . A A . 202 LEU CA 1 1
12 19556 1 1 75 LEU CB C 3.436 5.011 2.894 1.00 . A A . 202 LEU CB 1 1
12 19557 1 1 75 LEU CD1 C 3.281 5.833 0.503 1.00 . A A . 202 LEU CD1 1 1
12 19558 1 1 75 LEU CD2 C 1.225 5.094 1.711 1.00 . A A . 202 LEU CD2 1 1
12 19559 1 1 75 LEU CG C 2.581 5.748 1.852 1.00 . A A . 202 LEU CG 1 1
12 19560 1 1 75 LEU H H 2.293 2.706 2.144 1.00 . A A . 202 LEU H 1 1
12 19561 1 1 75 LEU HA H 4.916 3.955 1.735 1.00 . A A . 202 LEU HA 1 1
12 19562 1 1 75 LEU HB2 H 2.798 4.767 3.732 1.00 . A A . 202 LEU HB2 1 1
12 19563 1 1 75 LEU HB3 H 4.199 5.691 3.241 1.00 . A A . 202 LEU HB3 1 1
12 19564 1 1 75 LEU HD11 H 3.496 4.837 0.146 1.00 . A A . 202 LEU HD11 1 1
12 19565 1 1 75 LEU HD12 H 4.201 6.388 0.606 1.00 . A A . 202 LEU HD12 1 1
12 19566 1 1 75 LEU HD13 H 2.634 6.335 -0.204 1.00 . A A . 202 LEU HD13 1 1
12 19567 1 1 75 LEU HD21 H 0.709 5.126 2.659 1.00 . A A . 202 LEU HD21 1 1
12 19568 1 1 75 LEU HD22 H 1.354 4.067 1.406 1.00 . A A . 202 LEU HD22 1 1
12 19569 1 1 75 LEU HD23 H 0.649 5.620 0.968 1.00 . A A . 202 LEU HD23 1 1
12 19570 1 1 75 LEU HG H 2.417 6.757 2.198 1.00 . A A . 202 LEU HG 1 1
12 19571 1 1 75 LEU N N 3.205 2.795 1.792 1.00 . A A . 202 LEU N 1 1
12 19572 1 1 75 LEU O O 5.961 2.998 3.810 1.00 . A A . 202 LEU O 1 1
12 19573 1 1 76 GLY C C 5.028 2.739 6.687 1.00 . A A . 203 GLY C 1 1
12 19574 1 1 76 GLY CA C 4.355 1.805 5.701 1.00 . A A . 203 GLY CA 1 1
12 19575 1 1 76 GLY H H 2.925 2.552 4.330 1.00 . A A . 203 GLY H 1 1
12 19576 1 1 76 GLY HA2 H 3.514 1.334 6.186 1.00 . A A . 203 GLY HA2 1 1
12 19577 1 1 76 GLY HA3 H 5.061 1.042 5.409 1.00 . A A . 203 GLY HA3 1 1
12 19578 1 1 76 GLY N N 3.887 2.491 4.510 1.00 . A A . 203 GLY N 1 1
12 19579 1 1 76 GLY O O 6.076 2.414 7.242 1.00 . A A . 203 GLY O 1 1
12 19580 1 1 77 ARG C C 3.925 5.532 8.691 1.00 . A A . 204 ARG C 1 1
12 19581 1 1 77 ARG CA C 5.002 4.879 7.828 1.00 . A A . 204 ARG CA 1 1
12 19582 1 1 77 ARG CB C 5.802 5.942 7.070 1.00 . A A . 204 ARG CB 1 1
12 19583 1 1 77 ARG CD C 5.860 7.588 5.166 1.00 . A A . 204 ARG CD 1 1
12 19584 1 1 77 ARG CG C 4.976 6.760 6.091 1.00 . A A . 204 ARG CG 1 1
12 19585 1 1 77 ARG CZ C 6.871 7.084 2.963 1.00 . A A . 204 ARG CZ 1 1
12 19586 1 1 77 ARG H H 3.618 4.129 6.410 1.00 . A A . 204 ARG H 1 1
12 19587 1 1 77 ARG HA H 5.673 4.341 8.479 1.00 . A A . 204 ARG HA 1 1
12 19588 1 1 77 ARG HB2 H 6.243 6.619 7.786 1.00 . A A . 204 ARG HB2 1 1
12 19589 1 1 77 ARG HB3 H 6.589 5.453 6.521 1.00 . A A . 204 ARG HB3 1 1
12 19590 1 1 77 ARG HD2 H 5.236 8.260 4.601 1.00 . A A . 204 ARG HD2 1 1
12 19591 1 1 77 ARG HD3 H 6.551 8.160 5.768 1.00 . A A . 204 ARG HD3 1 1
12 19592 1 1 77 ARG HE H 6.958 5.892 4.573 1.00 . A A . 204 ARG HE 1 1
12 19593 1 1 77 ARG HG2 H 4.376 6.092 5.492 1.00 . A A . 204 ARG HG2 1 1
12 19594 1 1 77 ARG HG3 H 4.332 7.425 6.647 1.00 . A A . 204 ARG HG3 1 1
12 19595 1 1 77 ARG HH11 H 5.964 8.892 3.072 1.00 . A A . 204 ARG HH11 1 1
12 19596 1 1 77 ARG HH12 H 6.654 8.501 1.531 1.00 . A A . 204 ARG HH12 1 1
12 19597 1 1 77 ARG HH21 H 7.856 5.364 2.530 1.00 . A A . 204 ARG HH21 1 1
12 19598 1 1 77 ARG HH22 H 7.724 6.494 1.218 1.00 . A A . 204 ARG HH22 1 1
12 19599 1 1 77 ARG N N 4.436 3.910 6.896 1.00 . A A . 204 ARG N 1 1
12 19600 1 1 77 ARG NE N 6.621 6.752 4.234 1.00 . A A . 204 ARG NE 1 1
12 19601 1 1 77 ARG NH1 N 6.462 8.251 2.485 1.00 . A A . 204 ARG NH1 1 1
12 19602 1 1 77 ARG NH2 N 7.536 6.247 2.176 1.00 . A A . 204 ARG NH2 1 1
12 19603 1 1 77 ARG O O 4.232 6.293 9.607 1.00 . A A . 204 ARG O 1 1
12 19604 1 1 78 SER C C 1.506 7.286 9.045 1.00 . A A . 205 SER C 1 1
12 19605 1 1 78 SER CA C 1.513 5.761 9.103 1.00 . A A . 205 SER CA 1 1
12 19606 1 1 78 SER CB C 1.504 5.278 10.558 1.00 . A A . 205 SER CB 1 1
12 19607 1 1 78 SER H H 2.512 4.578 7.667 1.00 . A A . 205 SER H 1 1
12 19608 1 1 78 SER HA H 0.625 5.395 8.611 1.00 . A A . 205 SER HA 1 1
12 19609 1 1 78 SER HB2 H 2.388 5.640 11.061 1.00 . A A . 205 SER HB2 1 1
12 19610 1 1 78 SER HB3 H 0.625 5.660 11.055 1.00 . A A . 205 SER HB3 1 1
12 19611 1 1 78 SER HG H 0.679 3.566 11.064 1.00 . A A . 205 SER HG 1 1
12 19612 1 1 78 SER N N 2.668 5.212 8.389 1.00 . A A . 205 SER N 1 1
12 19613 1 1 78 SER O O 1.761 7.949 10.053 1.00 . A A . 205 SER O 1 1
12 19614 1 1 78 SER OG O 1.491 3.860 10.626 1.00 . A A . 205 SER OG 1 1
12 19615 1 1 79 PHE C C 2.498 9.931 8.030 1.00 . A A . 206 PHE C 1 1
12 19616 1 1 79 PHE CA C 1.208 9.253 7.558 1.00 . A A . 206 PHE CA 1 1
12 19617 1 1 79 PHE CB C -0.056 9.967 8.092 1.00 . A A . 206 PHE CB 1 1
12 19618 1 1 79 PHE CD1 C 0.381 10.826 10.421 1.00 . A A . 206 PHE CD1 1 1
12 19619 1 1 79 PHE CD2 C -1.162 9.027 10.145 1.00 . A A . 206 PHE CD2 1 1
12 19620 1 1 79 PHE CE1 C 0.163 10.807 11.786 1.00 . A A . 206 PHE CE1 1 1
12 19621 1 1 79 PHE CE2 C -1.381 9.002 11.509 1.00 . A A . 206 PHE CE2 1 1
12 19622 1 1 79 PHE CG C -0.277 9.937 9.584 1.00 . A A . 206 PHE CG 1 1
12 19623 1 1 79 PHE CZ C -0.719 9.892 12.330 1.00 . A A . 206 PHE CZ 1 1
12 19624 1 1 79 PHE H H 0.937 7.218 7.131 1.00 . A A . 206 PHE H 1 1
12 19625 1 1 79 PHE HA H 1.193 9.332 6.480 1.00 . A A . 206 PHE HA 1 1
12 19626 1 1 79 PHE HB2 H -0.008 10.997 7.798 1.00 . A A . 206 PHE HB2 1 1
12 19627 1 1 79 PHE HB3 H -0.922 9.518 7.624 1.00 . A A . 206 PHE HB3 1 1
12 19628 1 1 79 PHE HD1 H 1.073 11.540 9.997 1.00 . A A . 206 PHE HD1 1 1
12 19629 1 1 79 PHE HD2 H -1.682 8.329 9.505 1.00 . A A . 206 PHE HD2 1 1
12 19630 1 1 79 PHE HE1 H 0.680 11.503 12.426 1.00 . A A . 206 PHE HE1 1 1
12 19631 1 1 79 PHE HE2 H -2.070 8.287 11.932 1.00 . A A . 206 PHE HE2 1 1
12 19632 1 1 79 PHE HZ H -0.891 9.875 13.395 1.00 . A A . 206 PHE HZ 1 1
12 19633 1 1 79 PHE N N 1.192 7.819 7.853 1.00 . A A . 206 PHE N 1 1
12 19634 1 1 79 PHE O O 3.462 9.270 8.423 1.00 . A A . 206 PHE O 1 1
12 19635 1 1 80 ALA C C 3.428 13.122 9.246 1.00 . A A . 207 ALA C 1 1
12 19636 1 1 80 ALA CA C 3.738 11.990 8.281 1.00 . A A . 207 ALA CA 1 1
12 19637 1 1 80 ALA CB C 4.396 12.530 7.019 1.00 . A A . 207 ALA CB 1 1
12 19638 1 1 80 ALA H H 1.737 11.732 7.648 1.00 . A A . 207 ALA H 1 1
12 19639 1 1 80 ALA HA H 4.428 11.309 8.752 1.00 . A A . 207 ALA HA 1 1
12 19640 1 1 80 ALA HB1 H 3.738 13.243 6.546 1.00 . A A . 207 ALA HB1 1 1
12 19641 1 1 80 ALA HB2 H 4.591 11.714 6.338 1.00 . A A . 207 ALA HB2 1 1
12 19642 1 1 80 ALA HB3 H 5.326 13.013 7.276 1.00 . A A . 207 ALA HB3 1 1
12 19643 1 1 80 ALA N N 2.536 11.248 7.942 1.00 . A A . 207 ALA N 1 1
12 19644 1 1 80 ALA O O 2.949 14.183 8.844 1.00 . A A . 207 ALA O 1 1
12 19645 1 1 81 ARG C C 4.806 14.750 11.610 1.00 . A A . 208 ARG C 1 1
12 19646 1 1 81 ARG CA C 3.522 13.933 11.519 1.00 . A A . 208 ARG CA 1 1
12 19647 1 1 81 ARG CB C 3.149 13.344 12.883 1.00 . A A . 208 ARG CB 1 1
12 19648 1 1 81 ARG CD C 3.830 12.080 14.927 1.00 . A A . 208 ARG CD 1 1
12 19649 1 1 81 ARG CG C 4.235 12.501 13.528 1.00 . A A . 208 ARG CG 1 1
12 19650 1 1 81 ARG CZ C 3.259 13.147 17.090 1.00 . A A . 208 ARG CZ 1 1
12 19651 1 1 81 ARG H H 3.989 11.999 10.800 1.00 . A A . 208 ARG H 1 1
12 19652 1 1 81 ARG HA H 2.724 14.579 11.190 1.00 . A A . 208 ARG HA 1 1
12 19653 1 1 81 ARG HB2 H 2.910 14.151 13.554 1.00 . A A . 208 ARG HB2 1 1
12 19654 1 1 81 ARG HB3 H 2.273 12.724 12.762 1.00 . A A . 208 ARG HB3 1 1
12 19655 1 1 81 ARG HD2 H 2.901 11.533 14.865 1.00 . A A . 208 ARG HD2 1 1
12 19656 1 1 81 ARG HD3 H 4.598 11.442 15.335 1.00 . A A . 208 ARG HD3 1 1
12 19657 1 1 81 ARG HE H 3.814 14.125 15.431 1.00 . A A . 208 ARG HE 1 1
12 19658 1 1 81 ARG HG2 H 4.400 11.619 12.928 1.00 . A A . 208 ARG HG2 1 1
12 19659 1 1 81 ARG HG3 H 5.144 13.081 13.583 1.00 . A A . 208 ARG HG3 1 1
12 19660 1 1 81 ARG HH11 H 3.143 11.120 17.114 1.00 . A A . 208 ARG HH11 1 1
12 19661 1 1 81 ARG HH12 H 2.742 11.905 18.608 1.00 . A A . 208 ARG HH12 1 1
12 19662 1 1 81 ARG HH21 H 3.284 15.150 17.401 1.00 . A A . 208 ARG HH21 1 1
12 19663 1 1 81 ARG HH22 H 2.823 14.192 18.770 1.00 . A A . 208 ARG HH22 1 1
12 19664 1 1 81 ARG N N 3.681 12.890 10.523 1.00 . A A . 208 ARG N 1 1
12 19665 1 1 81 ARG NE N 3.643 13.233 15.814 1.00 . A A . 208 ARG NE 1 1
12 19666 1 1 81 ARG NH1 N 3.029 11.962 17.648 1.00 . A A . 208 ARG NH1 1 1
12 19667 1 1 81 ARG NH2 N 3.109 14.251 17.811 1.00 . A A . 208 ARG NH2 1 1
12 19668 1 1 81 ARG O O 5.908 14.198 11.552 1.00 . A A . 208 ARG O 1 1
12 19669 1 1 82 SER C C 6.465 16.934 13.133 1.00 . A A . 209 SER C 1 1
12 19670 1 1 82 SER CA C 5.829 16.936 11.750 1.00 . A A . 209 SER CA 1 1
12 19671 1 1 82 SER CB C 5.435 18.351 11.334 1.00 . A A . 209 SER CB 1 1
12 19672 1 1 82 SER H H 3.774 16.448 11.801 1.00 . A A . 209 SER H 1 1
12 19673 1 1 82 SER HA H 6.546 16.549 11.040 1.00 . A A . 209 SER HA 1 1
12 19674 1 1 82 SER HB2 H 4.857 18.299 10.428 1.00 . A A . 209 SER HB2 1 1
12 19675 1 1 82 SER HB3 H 4.841 18.804 12.115 1.00 . A A . 209 SER HB3 1 1
12 19676 1 1 82 SER HG H 6.726 19.223 10.143 1.00 . A A . 209 SER HG 1 1
12 19677 1 1 82 SER N N 4.671 16.060 11.725 1.00 . A A . 209 SER N 1 1
12 19678 1 1 82 SER O O 5.860 17.374 14.115 1.00 . A A . 209 SER O 1 1
12 19679 1 1 82 SER OG O 6.574 19.160 11.097 1.00 . A A . 209 SER OG 1 1
12 19680 1 1 83 ARG C C 8.949 17.649 14.898 1.00 . A A . 210 ARG C 1 1
12 19681 1 1 83 ARG CA C 8.402 16.297 14.454 1.00 . A A . 210 ARG CA 1 1
12 19682 1 1 83 ARG CB C 9.543 15.279 14.321 1.00 . A A . 210 ARG CB 1 1
12 19683 1 1 83 ARG CD C 11.638 14.587 13.102 1.00 . A A . 210 ARG CD 1 1
12 19684 1 1 83 ARG CG C 10.603 15.678 13.306 1.00 . A A . 210 ARG CG 1 1
12 19685 1 1 83 ARG CZ C 13.432 14.114 11.470 1.00 . A A . 210 ARG CZ 1 1
12 19686 1 1 83 ARG H H 8.113 16.138 12.362 1.00 . A A . 210 ARG H 1 1
12 19687 1 1 83 ARG HA H 7.704 15.945 15.199 1.00 . A A . 210 ARG HA 1 1
12 19688 1 1 83 ARG HB2 H 10.023 15.166 15.282 1.00 . A A . 210 ARG HB2 1 1
12 19689 1 1 83 ARG HB3 H 9.128 14.328 14.022 1.00 . A A . 210 ARG HB3 1 1
12 19690 1 1 83 ARG HD2 H 12.140 14.404 14.040 1.00 . A A . 210 ARG HD2 1 1
12 19691 1 1 83 ARG HD3 H 11.138 13.687 12.778 1.00 . A A . 210 ARG HD3 1 1
12 19692 1 1 83 ARG HE H 12.699 15.938 11.877 1.00 . A A . 210 ARG HE 1 1
12 19693 1 1 83 ARG HG2 H 10.122 15.879 12.364 1.00 . A A . 210 ARG HG2 1 1
12 19694 1 1 83 ARG HG3 H 11.100 16.572 13.655 1.00 . A A . 210 ARG HG3 1 1
12 19695 1 1 83 ARG HH11 H 12.685 12.472 12.394 1.00 . A A . 210 ARG HH11 1 1
12 19696 1 1 83 ARG HH12 H 13.951 12.167 11.248 1.00 . A A . 210 ARG HH12 1 1
12 19697 1 1 83 ARG HH21 H 14.373 15.536 10.367 1.00 . A A . 210 ARG HH21 1 1
12 19698 1 1 83 ARG HH22 H 14.915 13.906 10.104 1.00 . A A . 210 ARG HH22 1 1
12 19699 1 1 83 ARG N N 7.683 16.425 13.194 1.00 . A A . 210 ARG N 1 1
12 19700 1 1 83 ARG NE N 12.629 14.971 12.097 1.00 . A A . 210 ARG NE 1 1
12 19701 1 1 83 ARG NH1 N 13.351 12.813 11.727 1.00 . A A . 210 ARG NH1 1 1
12 19702 1 1 83 ARG NH2 N 14.310 14.554 10.577 1.00 . A A . 210 ARG NH2 1 1
12 19703 1 1 83 ARG O O 9.352 18.471 14.072 1.00 . A A . 210 ARG O 1 1
12 19704 1 1 84 ASP C C 10.919 19.029 17.116 1.00 . A A . 211 ASP C 1 1
12 19705 1 1 84 ASP CA C 9.442 19.130 16.768 1.00 . A A . 211 ASP CA 1 1
12 19706 1 1 84 ASP CB C 8.638 19.502 18.018 1.00 . A A . 211 ASP CB 1 1
12 19707 1 1 84 ASP CG C 8.803 18.487 19.134 1.00 . A A . 211 ASP CG 1 1
12 19708 1 1 84 ASP H H 8.617 17.179 16.811 1.00 . A A . 211 ASP H 1 1
12 19709 1 1 84 ASP HA H 9.314 19.896 16.025 1.00 . A A . 211 ASP HA 1 1
12 19710 1 1 84 ASP HB2 H 8.971 20.462 18.381 1.00 . A A . 211 ASP HB2 1 1
12 19711 1 1 84 ASP HB3 H 7.591 19.562 17.761 1.00 . A A . 211 ASP HB3 1 1
12 19712 1 1 84 ASP N N 8.955 17.874 16.204 1.00 . A A . 211 ASP N 1 1
12 19713 1 1 84 ASP O O 11.508 19.949 17.684 1.00 . A A . 211 ASP O 1 1
12 19714 1 1 84 ASP OD1 O 9.612 18.724 20.049 1.00 . A A . 211 ASP OD1 1 1
12 19715 1 1 84 ASP OD2 O 8.127 17.435 19.095 1.00 . A A . 211 ASP OD2 1 1
12 19716 1 1 85 TYR C C 13.544 16.970 15.835 1.00 . A A . 212 TYR C 1 1
12 19717 1 1 85 TYR CA C 12.912 17.647 17.038 1.00 . A A . 212 TYR CA 1 1
12 19718 1 1 85 TYR CB C 13.047 16.762 18.274 1.00 . A A . 212 TYR CB 1 1
12 19719 1 1 85 TYR CD1 C 14.905 17.642 19.741 1.00 . A A . 212 TYR CD1 1 1
12 19720 1 1 85 TYR CD2 C 15.288 15.618 18.545 1.00 . A A . 212 TYR CD2 1 1
12 19721 1 1 85 TYR CE1 C 16.167 17.557 20.297 1.00 . A A . 212 TYR CE1 1 1
12 19722 1 1 85 TYR CE2 C 16.553 15.528 19.095 1.00 . A A . 212 TYR CE2 1 1
12 19723 1 1 85 TYR CG C 14.443 16.676 18.858 1.00 . A A . 212 TYR CG 1 1
12 19724 1 1 85 TYR CZ C 16.987 16.500 19.970 1.00 . A A . 212 TYR CZ 1 1
12 19725 1 1 85 TYR H H 10.984 17.232 16.286 1.00 . A A . 212 TYR H 1 1
12 19726 1 1 85 TYR HA H 13.404 18.592 17.214 1.00 . A A . 212 TYR HA 1 1
12 19727 1 1 85 TYR HB2 H 12.396 17.140 19.041 1.00 . A A . 212 TYR HB2 1 1
12 19728 1 1 85 TYR HB3 H 12.740 15.765 18.010 1.00 . A A . 212 TYR HB3 1 1
12 19729 1 1 85 TYR HD1 H 14.263 18.472 19.995 1.00 . A A . 212 TYR HD1 1 1
12 19730 1 1 85 TYR HD2 H 14.947 14.861 17.858 1.00 . A A . 212 TYR HD2 1 1
12 19731 1 1 85 TYR HE1 H 16.508 18.318 20.983 1.00 . A A . 212 TYR HE1 1 1
12 19732 1 1 85 TYR HE2 H 17.195 14.698 18.838 1.00 . A A . 212 TYR HE2 1 1
12 19733 1 1 85 TYR HH H 18.887 16.204 19.831 1.00 . A A . 212 TYR HH 1 1
12 19734 1 1 85 TYR N N 11.509 17.906 16.761 1.00 . A A . 212 TYR N 1 1
12 19735 1 1 85 TYR O O 13.260 15.811 15.540 1.00 . A A . 212 TYR O 1 1
12 19736 1 1 85 TYR OH O 18.246 16.415 20.523 1.00 . A A . 212 TYR OH 1 1
12 19737 1 1 86 ASP C C 16.468 16.925 14.114 1.00 . A A . 213 ASP C 1 1
12 19738 1 1 86 ASP CA C 14.998 17.219 13.911 1.00 . A A . 213 ASP CA 1 1
12 19739 1 1 86 ASP CB C 14.821 18.231 12.777 1.00 . A A . 213 ASP CB 1 1
12 19740 1 1 86 ASP CG C 13.372 18.420 12.383 1.00 . A A . 213 ASP CG 1 1
12 19741 1 1 86 ASP H H 14.624 18.590 15.486 1.00 . A A . 213 ASP H 1 1
12 19742 1 1 86 ASP HA H 14.504 16.302 13.645 1.00 . A A . 213 ASP HA 1 1
12 19743 1 1 86 ASP HB2 H 15.213 19.187 13.092 1.00 . A A . 213 ASP HB2 1 1
12 19744 1 1 86 ASP HB3 H 15.370 17.891 11.911 1.00 . A A . 213 ASP HB3 1 1
12 19745 1 1 86 ASP N N 14.390 17.702 15.146 1.00 . A A . 213 ASP N 1 1
12 19746 1 1 86 ASP O O 17.228 16.758 13.162 1.00 . A A . 213 ASP O 1 1
12 19747 1 1 86 ASP OD1 O 12.848 17.594 11.606 1.00 . A A . 213 ASP OD1 1 1
12 19748 1 1 86 ASP OD2 O 12.748 19.399 12.840 1.00 . A A . 213 ASP OD2 1 1
12 19749 1 1 87 ALA C C 18.381 15.058 16.027 1.00 . A A . 214 ALA C 1 1
12 19750 1 1 87 ALA CA C 18.232 16.543 15.722 1.00 . A A . 214 ALA CA 1 1
12 19751 1 1 87 ALA CB C 18.673 17.390 16.904 1.00 . A A . 214 ALA CB 1 1
12 19752 1 1 87 ALA H H 16.198 17.004 16.072 1.00 . A A . 214 ALA H 1 1
12 19753 1 1 87 ALA HA H 18.857 16.789 14.877 1.00 . A A . 214 ALA HA 1 1
12 19754 1 1 87 ALA HB1 H 19.716 17.207 17.110 1.00 . A A . 214 ALA HB1 1 1
12 19755 1 1 87 ALA HB2 H 18.084 17.132 17.771 1.00 . A A . 214 ALA HB2 1 1
12 19756 1 1 87 ALA HB3 H 18.530 18.436 16.670 1.00 . A A . 214 ALA HB3 1 1
12 19757 1 1 87 ALA N N 16.857 16.849 15.365 1.00 . A A . 214 ALA N 1 1
12 19758 1 1 87 ALA O O 19.227 14.652 16.820 1.00 . A A . 214 ALA O 1 1
12 19759 1 1 88 MET C C 18.555 12.179 14.565 1.00 . A A . 215 MET C 1 1
12 19760 1 1 88 MET CA C 17.575 12.802 15.554 1.00 . A A . 215 MET CA 1 1
12 19761 1 1 88 MET CB C 16.181 12.212 15.327 1.00 . A A . 215 MET CB 1 1
12 19762 1 1 88 MET CE C 12.501 12.883 17.186 1.00 . A A . 215 MET CE 1 1
12 19763 1 1 88 MET CG C 15.113 12.760 16.260 1.00 . A A . 215 MET CG 1 1
12 19764 1 1 88 MET H H 16.900 14.641 14.758 1.00 . A A . 215 MET H 1 1
12 19765 1 1 88 MET HA H 17.899 12.586 16.560 1.00 . A A . 215 MET HA 1 1
12 19766 1 1 88 MET HB2 H 15.880 12.420 14.312 1.00 . A A . 215 MET HB2 1 1
12 19767 1 1 88 MET HB3 H 16.233 11.143 15.464 1.00 . A A . 215 MET HB3 1 1
12 19768 1 1 88 MET HE1 H 11.478 12.542 17.122 1.00 . A A . 215 MET HE1 1 1
12 19769 1 1 88 MET HE2 H 12.531 13.955 17.051 1.00 . A A . 215 MET HE2 1 1
12 19770 1 1 88 MET HE3 H 12.906 12.630 18.154 1.00 . A A . 215 MET HE3 1 1
12 19771 1 1 88 MET HG2 H 15.376 12.509 17.276 1.00 . A A . 215 MET HG2 1 1
12 19772 1 1 88 MET HG3 H 15.080 13.835 16.153 1.00 . A A . 215 MET HG3 1 1
12 19773 1 1 88 MET N N 17.548 14.251 15.381 1.00 . A A . 215 MET N 1 1
12 19774 1 1 88 MET O O 18.230 11.210 13.876 1.00 . A A . 215 MET O 1 1
12 19775 1 1 88 MET SD S 13.474 12.093 15.904 1.00 . A A . 215 MET SD 1 1
12 19776 1 1 89 GLY C C 20.672 13.226 12.287 1.00 . A A . 216 GLY C 1 1
12 19777 1 1 89 GLY CA C 20.711 12.322 13.499 1.00 . A A . 216 GLY CA 1 1
12 19778 1 1 89 GLY H H 19.980 13.456 15.128 1.00 . A A . 216 GLY H 1 1
12 19779 1 1 89 GLY HA2 H 21.700 12.349 13.931 1.00 . A A . 216 GLY HA2 1 1
12 19780 1 1 89 GLY HA3 H 20.484 11.311 13.193 1.00 . A A . 216 GLY HA3 1 1
12 19781 1 1 89 GLY N N 19.748 12.744 14.494 1.00 . A A . 216 GLY N 1 1
12 19782 1 1 89 GLY O O 20.137 12.861 11.239 1.00 . A A . 216 GLY O 1 1
12 19783 1 1 90 ALA C C 22.267 15.243 10.338 1.00 . A A . 217 ALA C 1 1
12 19784 1 1 90 ALA CA C 21.180 15.436 11.392 1.00 . A A . 217 ALA CA 1 1
12 19785 1 1 90 ALA CB C 21.291 16.817 12.022 1.00 . A A . 217 ALA CB 1 1
12 19786 1 1 90 ALA H H 21.725 14.611 13.261 1.00 . A A . 217 ALA H 1 1
12 19787 1 1 90 ALA HA H 20.215 15.364 10.913 1.00 . A A . 217 ALA HA 1 1
12 19788 1 1 90 ALA HB1 H 20.513 16.938 12.762 1.00 . A A . 217 ALA HB1 1 1
12 19789 1 1 90 ALA HB2 H 21.180 17.572 11.258 1.00 . A A . 217 ALA HB2 1 1
12 19790 1 1 90 ALA HB3 H 22.257 16.920 12.494 1.00 . A A . 217 ALA HB3 1 1
12 19791 1 1 90 ALA N N 21.242 14.414 12.430 1.00 . A A . 217 ALA N 1 1
12 19792 1 1 90 ALA O O 22.697 16.199 9.692 1.00 . A A . 217 ALA O 1 1
12 19793 1 1 91 ASP C C 23.121 13.020 7.957 1.00 . A A . 218 ASP C 1 1
12 19794 1 1 91 ASP CA C 23.734 13.687 9.177 1.00 . A A . 218 ASP CA 1 1
12 19795 1 1 91 ASP CB C 24.794 12.758 9.776 1.00 . A A . 218 ASP CB 1 1
12 19796 1 1 91 ASP CG C 25.502 13.360 10.970 1.00 . A A . 218 ASP CG 1 1
12 19797 1 1 91 ASP H H 22.316 13.280 10.697 1.00 . A A . 218 ASP H 1 1
12 19798 1 1 91 ASP HA H 24.203 14.611 8.874 1.00 . A A . 218 ASP HA 1 1
12 19799 1 1 91 ASP HB2 H 24.319 11.842 10.091 1.00 . A A . 218 ASP HB2 1 1
12 19800 1 1 91 ASP HB3 H 25.532 12.532 9.021 1.00 . A A . 218 ASP HB3 1 1
12 19801 1 1 91 ASP N N 22.701 14.004 10.156 1.00 . A A . 218 ASP N 1 1
12 19802 1 1 91 ASP O O 23.809 12.340 7.198 1.00 . A A . 218 ASP O 1 1
12 19803 1 1 91 ASP OD1 O 25.047 13.134 12.111 1.00 . A A . 218 ASP OD1 1 1
12 19804 1 1 91 ASP OD2 O 26.522 14.055 10.773 1.00 . A A . 218 ASP OD2 1 1
12 19805 1 1 92 THR C C 19.788 13.286 6.403 1.00 . A A . 219 THR C 1 1
12 19806 1 1 92 THR CA C 21.112 12.569 6.681 1.00 . A A . 219 THR CA 1 1
12 19807 1 1 92 THR CB C 20.873 11.066 6.983 1.00 . A A . 219 THR CB 1 1
12 19808 1 1 92 THR CG2 C 20.090 10.880 8.278 1.00 . A A . 219 THR CG2 1 1
12 19809 1 1 92 THR H H 21.329 13.773 8.405 1.00 . A A . 219 THR H 1 1
12 19810 1 1 92 THR HA H 21.735 12.640 5.802 1.00 . A A . 219 THR HA 1 1
12 19811 1 1 92 THR HB H 21.835 10.588 7.098 1.00 . A A . 219 THR HB 1 1
12 19812 1 1 92 THR HG1 H 19.272 10.781 5.868 1.00 . A A . 219 THR HG1 1 1
12 19813 1 1 92 THR HG21 H 19.932 9.828 8.455 1.00 . A A . 219 THR HG21 1 1
12 19814 1 1 92 THR HG22 H 19.136 11.379 8.195 1.00 . A A . 219 THR HG22 1 1
12 19815 1 1 92 THR HG23 H 20.648 11.304 9.100 1.00 . A A . 219 THR HG23 1 1
12 19816 1 1 92 THR N N 21.822 13.203 7.780 1.00 . A A . 219 THR N 1 1
12 19817 1 1 92 THR O O 18.752 12.659 6.173 1.00 . A A . 219 THR O 1 1
12 19818 1 1 92 THR OG1 O 20.176 10.438 5.902 1.00 . A A . 219 THR OG1 1 1
12 19819 1 1 93 ARG C C 18.366 15.574 4.673 1.00 . A A . 220 ARG C 1 1
12 19820 1 1 93 ARG CA C 18.637 15.415 6.168 1.00 . A A . 220 ARG CA 1 1
12 19821 1 1 93 ARG CB C 18.791 16.783 6.833 1.00 . A A . 220 ARG CB 1 1
12 19822 1 1 93 ARG CD C 19.151 18.062 8.965 1.00 . A A . 220 ARG CD 1 1
12 19823 1 1 93 ARG CG C 18.828 16.712 8.349 1.00 . A A . 220 ARG CG 1 1
12 19824 1 1 93 ARG CZ C 21.191 19.397 9.350 1.00 . A A . 220 ARG CZ 1 1
12 19825 1 1 93 ARG H H 20.696 15.060 6.527 1.00 . A A . 220 ARG H 1 1
12 19826 1 1 93 ARG HA H 17.802 14.899 6.618 1.00 . A A . 220 ARG HA 1 1
12 19827 1 1 93 ARG HB2 H 19.709 17.237 6.491 1.00 . A A . 220 ARG HB2 1 1
12 19828 1 1 93 ARG HB3 H 17.960 17.406 6.543 1.00 . A A . 220 ARG HB3 1 1
12 19829 1 1 93 ARG HD2 H 18.442 18.789 8.600 1.00 . A A . 220 ARG HD2 1 1
12 19830 1 1 93 ARG HD3 H 19.063 17.983 10.039 1.00 . A A . 220 ARG HD3 1 1
12 19831 1 1 93 ARG HE H 20.922 18.125 7.827 1.00 . A A . 220 ARG HE 1 1
12 19832 1 1 93 ARG HG2 H 17.864 16.386 8.708 1.00 . A A . 220 ARG HG2 1 1
12 19833 1 1 93 ARG HG3 H 19.584 16.000 8.648 1.00 . A A . 220 ARG HG3 1 1
12 19834 1 1 93 ARG HH11 H 19.735 19.658 10.739 1.00 . A A . 220 ARG HH11 1 1
12 19835 1 1 93 ARG HH12 H 21.167 20.609 10.977 1.00 . A A . 220 ARG HH12 1 1
12 19836 1 1 93 ARG HH21 H 22.833 19.341 8.160 1.00 . A A . 220 ARG HH21 1 1
12 19837 1 1 93 ARG HH22 H 22.938 20.410 9.525 1.00 . A A . 220 ARG HH22 1 1
12 19838 1 1 93 ARG N N 19.832 14.609 6.395 1.00 . A A . 220 ARG N 1 1
12 19839 1 1 93 ARG NE N 20.504 18.510 8.632 1.00 . A A . 220 ARG NE 1 1
12 19840 1 1 93 ARG NH1 N 20.656 19.927 10.444 1.00 . A A . 220 ARG NH1 1 1
12 19841 1 1 93 ARG NH2 N 22.418 19.746 8.981 1.00 . A A . 220 ARG NH2 1 1
12 19842 1 1 93 ARG O O 18.164 16.679 4.172 1.00 . A A . 220 ARG O 1 1
12 19843 1 1 94 PHE C C 17.198 13.323 2.152 1.00 . A A . 221 PHE C 1 1
12 19844 1 1 94 PHE CA C 18.143 14.439 2.533 1.00 . A A . 221 PHE CA 1 1
12 19845 1 1 94 PHE CB C 19.462 14.293 1.770 1.00 . A A . 221 PHE CB 1 1
12 19846 1 1 94 PHE CD1 C 21.176 15.839 2.758 1.00 . A A . 221 PHE CD1 1 1
12 19847 1 1 94 PHE CD2 C 20.159 16.441 0.689 1.00 . A A . 221 PHE CD2 1 1
12 19848 1 1 94 PHE CE1 C 21.929 16.996 2.730 1.00 . A A . 221 PHE CE1 1 1
12 19849 1 1 94 PHE CE2 C 20.911 17.600 0.654 1.00 . A A . 221 PHE CE2 1 1
12 19850 1 1 94 PHE CG C 20.285 15.549 1.739 1.00 . A A . 221 PHE CG 1 1
12 19851 1 1 94 PHE CZ C 21.796 17.878 1.677 1.00 . A A . 221 PHE CZ 1 1
12 19852 1 1 94 PHE H H 18.519 13.603 4.434 1.00 . A A . 221 PHE H 1 1
12 19853 1 1 94 PHE HA H 17.679 15.373 2.257 1.00 . A A . 221 PHE HA 1 1
12 19854 1 1 94 PHE HB2 H 20.055 13.521 2.236 1.00 . A A . 221 PHE HB2 1 1
12 19855 1 1 94 PHE HB3 H 19.250 14.009 0.750 1.00 . A A . 221 PHE HB3 1 1
12 19856 1 1 94 PHE HD1 H 21.281 15.149 3.582 1.00 . A A . 221 PHE HD1 1 1
12 19857 1 1 94 PHE HD2 H 19.466 16.222 -0.111 1.00 . A A . 221 PHE HD2 1 1
12 19858 1 1 94 PHE HE1 H 22.621 17.211 3.530 1.00 . A A . 221 PHE HE1 1 1
12 19859 1 1 94 PHE HE2 H 20.806 18.288 -0.169 1.00 . A A . 221 PHE HE2 1 1
12 19860 1 1 94 PHE HZ H 22.383 18.785 1.652 1.00 . A A . 221 PHE HZ 1 1
12 19861 1 1 94 PHE N N 18.369 14.453 3.969 1.00 . A A . 221 PHE N 1 1
12 19862 1 1 94 PHE O O 17.626 12.207 1.842 1.00 . A A . 221 PHE O 1 1
12 19863 1 1 95 VAL C C 14.883 11.442 2.520 1.00 . A A . 222 VAL C 1 1
12 19864 1 1 95 VAL CA C 14.870 12.747 1.732 1.00 . A A . 222 VAL CA 1 1
12 19865 1 1 95 VAL CB C 15.033 12.463 0.224 1.00 . A A . 222 VAL CB 1 1
12 19866 1 1 95 VAL CG1 C 13.832 11.720 -0.312 1.00 . A A . 222 VAL CG1 1 1
12 19867 1 1 95 VAL CG2 C 15.243 13.755 -0.553 1.00 . A A . 222 VAL CG2 1 1
12 19868 1 1 95 VAL H H 15.649 14.496 2.600 1.00 . A A . 222 VAL H 1 1
12 19869 1 1 95 VAL HA H 13.918 13.237 1.884 1.00 . A A . 222 VAL HA 1 1
12 19870 1 1 95 VAL HB H 15.904 11.840 0.088 1.00 . A A . 222 VAL HB 1 1
12 19871 1 1 95 VAL HG11 H 13.973 11.528 -1.364 1.00 . A A . 222 VAL HG11 1 1
12 19872 1 1 95 VAL HG12 H 12.950 12.323 -0.169 1.00 . A A . 222 VAL HG12 1 1
12 19873 1 1 95 VAL HG13 H 13.723 10.786 0.216 1.00 . A A . 222 VAL HG13 1 1
12 19874 1 1 95 VAL HG21 H 14.391 14.404 -0.412 1.00 . A A . 222 VAL HG21 1 1
12 19875 1 1 95 VAL HG22 H 15.354 13.529 -1.603 1.00 . A A . 222 VAL HG22 1 1
12 19876 1 1 95 VAL HG23 H 16.135 14.248 -0.195 1.00 . A A . 222 VAL HG23 1 1
12 19877 1 1 95 VAL N N 15.910 13.635 2.209 1.00 . A A . 222 VAL N 1 1
12 19878 1 1 95 VAL O O 15.400 10.421 2.061 1.00 . A A . 222 VAL O 1 1
12 19879 1 1 96 GLN C C 13.103 9.457 4.339 1.00 . A A . 223 GLN C 1 1
12 19880 1 1 96 GLN CA C 14.330 10.319 4.580 1.00 . A A . 223 GLN CA 1 1
12 19881 1 1 96 GLN CB C 14.436 10.718 6.048 1.00 . A A . 223 GLN CB 1 1
12 19882 1 1 96 GLN CD C 16.878 10.118 6.189 1.00 . A A . 223 GLN CD 1 1
12 19883 1 1 96 GLN CG C 15.830 11.190 6.417 1.00 . A A . 223 GLN CG 1 1
12 19884 1 1 96 GLN H H 13.945 12.328 4.046 1.00 . A A . 223 GLN H 1 1
12 19885 1 1 96 GLN HA H 15.202 9.739 4.325 1.00 . A A . 223 GLN HA 1 1
12 19886 1 1 96 GLN HB2 H 13.738 11.519 6.247 1.00 . A A . 223 GLN HB2 1 1
12 19887 1 1 96 GLN HB3 H 14.189 9.868 6.665 1.00 . A A . 223 GLN HB3 1 1
12 19888 1 1 96 GLN HE21 H 17.148 10.738 4.319 1.00 . A A . 223 GLN HE21 1 1
12 19889 1 1 96 GLN HE22 H 18.112 9.384 4.808 1.00 . A A . 223 GLN HE22 1 1
12 19890 1 1 96 GLN HG2 H 16.077 12.046 5.807 1.00 . A A . 223 GLN HG2 1 1
12 19891 1 1 96 GLN HG3 H 15.839 11.470 7.458 1.00 . A A . 223 GLN HG3 1 1
12 19892 1 1 96 GLN N N 14.342 11.488 3.724 1.00 . A A . 223 GLN N 1 1
12 19893 1 1 96 GLN NE2 N 17.438 10.079 4.986 1.00 . A A . 223 GLN NE2 1 1
12 19894 1 1 96 GLN O O 12.013 9.735 4.838 1.00 . A A . 223 GLN O 1 1
12 19895 1 1 96 GLN OE1 O 17.181 9.327 7.080 1.00 . A A . 223 GLN OE1 1 1
12 19896 1 1 97 CYS C C 12.905 6.090 2.957 1.00 . A A . 224 CYS C 1 1
12 19897 1 1 97 CYS CA C 12.268 7.442 3.269 1.00 . A A . 224 CYS CA 1 1
12 19898 1 1 97 CYS CB C 11.389 7.916 2.104 1.00 . A A . 224 CYS CB 1 1
12 19899 1 1 97 CYS H H 14.192 8.293 3.155 1.00 . A A . 224 CYS H 1 1
12 19900 1 1 97 CYS HA H 11.656 7.341 4.153 1.00 . A A . 224 CYS HA 1 1
12 19901 1 1 97 CYS HB2 H 10.713 7.121 1.827 1.00 . A A . 224 CYS HB2 1 1
12 19902 1 1 97 CYS HB3 H 10.813 8.772 2.425 1.00 . A A . 224 CYS HB3 1 1
12 19903 1 1 97 CYS HG H 13.278 7.508 0.445 1.00 . A A . 224 CYS HG 1 1
12 19904 1 1 97 CYS N N 13.305 8.415 3.556 1.00 . A A . 224 CYS N 1 1
12 19905 1 1 97 CYS O O 13.338 5.841 1.828 1.00 . A A . 224 CYS O 1 1
12 19906 1 1 97 CYS SG S 12.306 8.395 0.620 1.00 . A A . 224 CYS SG 1 1
12 19907 1 1 98 PRO C C 12.681 2.923 3.035 1.00 . A A . 225 PRO C 1 1
12 19908 1 1 98 PRO CA C 13.595 3.874 3.813 1.00 . A A . 225 PRO CA 1 1
12 19909 1 1 98 PRO CB C 13.776 3.378 5.256 1.00 . A A . 225 PRO CB 1 1
12 19910 1 1 98 PRO CD C 12.590 5.453 5.353 1.00 . A A . 225 PRO CD 1 1
12 19911 1 1 98 PRO CG C 13.508 4.557 6.131 1.00 . A A . 225 PRO CG 1 1
12 19912 1 1 98 PRO HA H 14.557 3.920 3.324 1.00 . A A . 225 PRO HA 1 1
12 19913 1 1 98 PRO HB2 H 13.075 2.579 5.449 1.00 . A A . 225 PRO HB2 1 1
12 19914 1 1 98 PRO HB3 H 14.785 3.014 5.386 1.00 . A A . 225 PRO HB3 1 1
12 19915 1 1 98 PRO HD2 H 11.560 5.164 5.502 1.00 . A A . 225 PRO HD2 1 1
12 19916 1 1 98 PRO HD3 H 12.742 6.486 5.630 1.00 . A A . 225 PRO HD3 1 1
12 19917 1 1 98 PRO HG2 H 13.031 4.236 7.046 1.00 . A A . 225 PRO HG2 1 1
12 19918 1 1 98 PRO HG3 H 14.433 5.070 6.350 1.00 . A A . 225 PRO HG3 1 1
12 19919 1 1 98 PRO N N 13.013 5.212 3.969 1.00 . A A . 225 PRO N 1 1
12 19920 1 1 98 PRO O O 12.216 1.910 3.564 1.00 . A A . 225 PRO O 1 1
12 19921 1 1 99 GLU C C 12.361 1.191 0.488 1.00 . A A . 226 GLU C 1 1
12 19922 1 1 99 GLU CA C 11.604 2.447 0.901 1.00 . A A . 226 GLU CA 1 1
12 19923 1 1 99 GLU CB C 11.199 3.251 -0.338 1.00 . A A . 226 GLU CB 1 1
12 19924 1 1 99 GLU CD C 9.002 2.058 -0.698 1.00 . A A . 226 GLU CD 1 1
12 19925 1 1 99 GLU CG C 10.318 2.483 -1.312 1.00 . A A . 226 GLU CG 1 1
12 19926 1 1 99 GLU H H 12.807 4.100 1.432 1.00 . A A . 226 GLU H 1 1
12 19927 1 1 99 GLU HA H 10.717 2.161 1.444 1.00 . A A . 226 GLU HA 1 1
12 19928 1 1 99 GLU HB2 H 10.661 4.132 -0.019 1.00 . A A . 226 GLU HB2 1 1
12 19929 1 1 99 GLU HB3 H 12.092 3.558 -0.861 1.00 . A A . 226 GLU HB3 1 1
12 19930 1 1 99 GLU HG2 H 10.112 3.113 -2.165 1.00 . A A . 226 GLU HG2 1 1
12 19931 1 1 99 GLU HG3 H 10.849 1.601 -1.638 1.00 . A A . 226 GLU HG3 1 1
12 19932 1 1 99 GLU N N 12.429 3.263 1.779 1.00 . A A . 226 GLU N 1 1
12 19933 1 1 99 GLU O O 13.098 1.189 -0.497 1.00 . A A . 226 GLU O 1 1
12 19934 1 1 99 GLU OE1 O 8.880 0.887 -0.283 1.00 . A A . 226 GLU OE1 1 1
12 19935 1 1 99 GLU OE2 O 8.080 2.895 -0.627 1.00 . A A . 226 GLU OE2 1 1
12 19936 1 1 100 GLY C C 14.263 -1.155 1.548 1.00 . A A . 227 GLY C 1 1
12 19937 1 1 100 GLY CA C 12.864 -1.114 0.972 1.00 . A A . 227 GLY CA 1 1
12 19938 1 1 100 GLY H H 11.597 0.200 2.039 1.00 . A A . 227 GLY H 1 1
12 19939 1 1 100 GLY HA2 H 12.290 -1.928 1.390 1.00 . A A . 227 GLY HA2 1 1
12 19940 1 1 100 GLY HA3 H 12.924 -1.240 -0.098 1.00 . A A . 227 GLY HA3 1 1
12 19941 1 1 100 GLY N N 12.190 0.133 1.262 1.00 . A A . 227 GLY N 1 1
12 19942 1 1 100 GLY O O 15.045 -2.053 1.240 1.00 . A A . 227 GLY O 1 1
12 19943 1 1 101 GLU C C 15.733 0.149 4.517 1.00 . A A . 228 GLU C 1 1
12 19944 1 1 101 GLU CA C 15.886 -0.123 3.023 1.00 . A A . 228 GLU CA 1 1
12 19945 1 1 101 GLU CB C 16.764 0.947 2.363 1.00 . A A . 228 GLU CB 1 1
12 19946 1 1 101 GLU CD C 19.071 1.968 2.172 1.00 . A A . 228 GLU CD 1 1
12 19947 1 1 101 GLU CG C 18.235 0.845 2.745 1.00 . A A . 228 GLU CG 1 1
12 19948 1 1 101 GLU H H 13.917 0.514 2.590 1.00 . A A . 228 GLU H 1 1
12 19949 1 1 101 GLU HA H 16.354 -1.088 2.895 1.00 . A A . 228 GLU HA 1 1
12 19950 1 1 101 GLU HB2 H 16.685 0.851 1.290 1.00 . A A . 228 GLU HB2 1 1
12 19951 1 1 101 GLU HB3 H 16.407 1.922 2.656 1.00 . A A . 228 GLU HB3 1 1
12 19952 1 1 101 GLU HG2 H 18.317 0.870 3.821 1.00 . A A . 228 GLU HG2 1 1
12 19953 1 1 101 GLU HG3 H 18.623 -0.095 2.378 1.00 . A A . 228 GLU HG3 1 1
12 19954 1 1 101 GLU N N 14.580 -0.180 2.390 1.00 . A A . 228 GLU N 1 1
12 19955 1 1 101 GLU O O 16.339 1.070 5.069 1.00 . A A . 228 GLU O 1 1
12 19956 1 1 101 GLU OE1 O 19.093 3.062 2.773 1.00 . A A . 228 GLU OE1 1 1
12 19957 1 1 101 GLU OE2 O 19.722 1.764 1.126 1.00 . A A . 228 GLU OE2 1 1
12 19958 1 1 102 LEU C C 15.878 -1.284 7.308 1.00 . A A . 229 LEU C 1 1
12 19959 1 1 102 LEU CA C 14.735 -0.560 6.612 1.00 . A A . 229 LEU CA 1 1
12 19960 1 1 102 LEU CB C 13.390 -1.150 7.041 1.00 . A A . 229 LEU CB 1 1
12 19961 1 1 102 LEU CD1 C 10.893 -1.124 6.915 1.00 . A A . 229 LEU CD1 1 1
12 19962 1 1 102 LEU CD2 C 12.127 0.986 7.404 1.00 . A A . 229 LEU CD2 1 1
12 19963 1 1 102 LEU CG C 12.159 -0.333 6.645 1.00 . A A . 229 LEU CG 1 1
12 19964 1 1 102 LEU H H 14.391 -1.321 4.667 1.00 . A A . 229 LEU H 1 1
12 19965 1 1 102 LEU HA H 14.768 0.484 6.884 1.00 . A A . 229 LEU HA 1 1
12 19966 1 1 102 LEU HB2 H 13.298 -2.132 6.604 1.00 . A A . 229 LEU HB2 1 1
12 19967 1 1 102 LEU HB3 H 13.393 -1.253 8.116 1.00 . A A . 229 LEU HB3 1 1
12 19968 1 1 102 LEU HD11 H 10.033 -0.541 6.622 1.00 . A A . 229 LEU HD11 1 1
12 19969 1 1 102 LEU HD12 H 10.831 -1.353 7.969 1.00 . A A . 229 LEU HD12 1 1
12 19970 1 1 102 LEU HD13 H 10.916 -2.043 6.349 1.00 . A A . 229 LEU HD13 1 1
12 19971 1 1 102 LEU HD21 H 13.031 1.540 7.204 1.00 . A A . 229 LEU HD21 1 1
12 19972 1 1 102 LEU HD22 H 12.055 0.789 8.464 1.00 . A A . 229 LEU HD22 1 1
12 19973 1 1 102 LEU HD23 H 11.273 1.563 7.086 1.00 . A A . 229 LEU HD23 1 1
12 19974 1 1 102 LEU HG H 12.201 -0.114 5.588 1.00 . A A . 229 LEU HG 1 1
12 19975 1 1 102 LEU N N 14.901 -0.649 5.168 1.00 . A A . 229 LEU N 1 1
12 19976 1 1 102 LEU O O 15.703 -2.367 7.862 1.00 . A A . 229 LEU O 1 1
12 19977 1 1 103 GLN C C 18.665 -0.445 9.074 1.00 . A A . 230 GLN C 1 1
12 19978 1 1 103 GLN CA C 18.246 -1.255 7.856 1.00 . A A . 230 GLN CA 1 1
12 19979 1 1 103 GLN CB C 19.388 -1.302 6.838 1.00 . A A . 230 GLN CB 1 1
12 19980 1 1 103 GLN CD C 20.243 -2.208 4.643 1.00 . A A . 230 GLN CD 1 1
12 19981 1 1 103 GLN CG C 19.106 -2.200 5.645 1.00 . A A . 230 GLN CG 1 1
12 19982 1 1 103 GLN H H 17.123 0.180 6.784 1.00 . A A . 230 GLN H 1 1
12 19983 1 1 103 GLN HA H 18.010 -2.262 8.168 1.00 . A A . 230 GLN HA 1 1
12 19984 1 1 103 GLN HB2 H 19.570 -0.303 6.474 1.00 . A A . 230 GLN HB2 1 1
12 19985 1 1 103 GLN HB3 H 20.279 -1.664 7.330 1.00 . A A . 230 GLN HB3 1 1
12 19986 1 1 103 GLN HE21 H 18.969 -2.583 3.168 1.00 . A A . 230 GLN HE21 1 1
12 19987 1 1 103 GLN HE22 H 20.632 -2.448 2.713 1.00 . A A . 230 GLN HE22 1 1
12 19988 1 1 103 GLN HG2 H 18.950 -3.208 5.997 1.00 . A A . 230 GLN HG2 1 1
12 19989 1 1 103 GLN HG3 H 18.213 -1.848 5.150 1.00 . A A . 230 GLN HG3 1 1
12 19990 1 1 103 GLN N N 17.054 -0.681 7.251 1.00 . A A . 230 GLN N 1 1
12 19991 1 1 103 GLN NE2 N 19.916 -2.435 3.384 1.00 . A A . 230 GLN NE2 1 1
12 19992 1 1 103 GLN O O 19.855 -0.281 9.349 1.00 . A A . 230 GLN O 1 1
12 19993 1 1 103 GLN OE1 O 21.407 -2.021 5.000 1.00 . A A . 230 GLN OE1 1 1
12 19994 1 1 104 LYS C C 16.626 0.949 11.806 1.00 . A A . 231 LYS C 1 1
12 19995 1 1 104 LYS CA C 17.911 0.852 10.994 1.00 . A A . 231 LYS CA 1 1
12 19996 1 1 104 LYS CB C 18.436 2.246 10.634 1.00 . A A . 231 LYS CB 1 1
12 19997 1 1 104 LYS CD C 19.580 4.331 11.462 1.00 . A A . 231 LYS CD 1 1
12 19998 1 1 104 LYS CE C 20.988 3.927 11.044 1.00 . A A . 231 LYS CE 1 1
12 19999 1 1 104 LYS CG C 18.746 3.117 11.843 1.00 . A A . 231 LYS CG 1 1
12 20000 1 1 104 LYS H H 16.752 -0.084 9.500 1.00 . A A . 231 LYS H 1 1
12 20001 1 1 104 LYS HA H 18.656 0.335 11.581 1.00 . A A . 231 LYS HA 1 1
12 20002 1 1 104 LYS HB2 H 19.339 2.138 10.054 1.00 . A A . 231 LYS HB2 1 1
12 20003 1 1 104 LYS HB3 H 17.694 2.753 10.035 1.00 . A A . 231 LYS HB3 1 1
12 20004 1 1 104 LYS HD2 H 19.102 4.840 10.638 1.00 . A A . 231 LYS HD2 1 1
12 20005 1 1 104 LYS HD3 H 19.642 4.994 12.312 1.00 . A A . 231 LYS HD3 1 1
12 20006 1 1 104 LYS HE2 H 21.465 3.424 11.871 1.00 . A A . 231 LYS HE2 1 1
12 20007 1 1 104 LYS HE3 H 20.922 3.252 10.204 1.00 . A A . 231 LYS HE3 1 1
12 20008 1 1 104 LYS HG2 H 17.817 3.455 12.277 1.00 . A A . 231 LYS HG2 1 1
12 20009 1 1 104 LYS HG3 H 19.291 2.530 12.566 1.00 . A A . 231 LYS HG3 1 1
12 20010 1 1 104 LYS HZ1 H 21.404 5.562 9.816 1.00 . A A . 231 LYS HZ1 1 1
12 20011 1 1 104 LYS HZ2 H 22.781 4.801 10.435 1.00 . A A . 231 LYS HZ2 1 1
12 20012 1 1 104 LYS HZ3 H 21.844 5.790 11.433 1.00 . A A . 231 LYS HZ3 1 1
12 20013 1 1 104 LYS N N 17.675 0.071 9.789 1.00 . A A . 231 LYS N 1 1
12 20014 1 1 104 LYS NZ N 21.811 5.100 10.655 1.00 . A A . 231 LYS NZ 1 1
12 20015 1 1 104 LYS O O 15.705 1.679 11.436 1.00 . A A . 231 LYS O 1 1
12 20016 1 1 105 ARG C C 14.184 -0.364 12.971 1.00 . A A . 232 ARG C 1 1
12 20017 1 1 105 ARG CA C 15.396 0.122 13.765 1.00 . A A . 232 ARG CA 1 1
12 20018 1 1 105 ARG CB C 15.106 1.482 14.414 1.00 . A A . 232 ARG CB 1 1
12 20019 1 1 105 ARG CD C 13.732 2.780 16.080 1.00 . A A . 232 ARG CD 1 1
12 20020 1 1 105 ARG CG C 14.123 1.401 15.574 1.00 . A A . 232 ARG CG 1 1
12 20021 1 1 105 ARG CZ C 12.625 4.817 15.228 1.00 . A A . 232 ARG CZ 1 1
12 20022 1 1 105 ARG H H 17.354 -0.364 13.122 1.00 . A A . 232 ARG H 1 1
12 20023 1 1 105 ARG HA H 15.606 -0.598 14.543 1.00 . A A . 232 ARG HA 1 1
12 20024 1 1 105 ARG HB2 H 16.033 1.899 14.781 1.00 . A A . 232 ARG HB2 1 1
12 20025 1 1 105 ARG HB3 H 14.695 2.143 13.667 1.00 . A A . 232 ARG HB3 1 1
12 20026 1 1 105 ARG HD2 H 13.127 2.666 16.967 1.00 . A A . 232 ARG HD2 1 1
12 20027 1 1 105 ARG HD3 H 14.629 3.327 16.325 1.00 . A A . 232 ARG HD3 1 1
12 20028 1 1 105 ARG HE H 12.699 3.059 14.264 1.00 . A A . 232 ARG HE 1 1
12 20029 1 1 105 ARG HG2 H 13.235 0.887 15.243 1.00 . A A . 232 ARG HG2 1 1
12 20030 1 1 105 ARG HG3 H 14.581 0.849 16.382 1.00 . A A . 232 ARG HG3 1 1
12 20031 1 1 105 ARG HH11 H 13.480 5.025 17.057 1.00 . A A . 232 ARG HH11 1 1
12 20032 1 1 105 ARG HH12 H 12.708 6.446 16.430 1.00 . A A . 232 ARG HH12 1 1
12 20033 1 1 105 ARG HH21 H 11.665 4.934 13.444 1.00 . A A . 232 ARG HH21 1 1
12 20034 1 1 105 ARG HH22 H 11.673 6.394 14.382 1.00 . A A . 232 ARG HH22 1 1
12 20035 1 1 105 ARG N N 16.573 0.187 12.897 1.00 . A A . 232 ARG N 1 1
12 20036 1 1 105 ARG NE N 12.971 3.537 15.084 1.00 . A A . 232 ARG NE 1 1
12 20037 1 1 105 ARG NH1 N 12.964 5.483 16.326 1.00 . A A . 232 ARG NH1 1 1
12 20038 1 1 105 ARG NH2 N 11.932 5.430 14.275 1.00 . A A . 232 ARG NH2 1 1
12 20039 1 1 105 ARG O O 13.170 0.328 12.862 1.00 . A A . 232 ARG O 1 1
12 20040 1 1 106 LYS C C 12.271 -2.954 12.388 1.00 . A A . 233 LYS C 1 1
12 20041 1 1 106 LYS CA C 13.250 -2.121 11.572 1.00 . A A . 233 LYS CA 1 1
12 20042 1 1 106 LYS CB C 13.865 -2.968 10.456 1.00 . A A . 233 LYS CB 1 1
12 20043 1 1 106 LYS CD C 15.392 -4.857 9.819 1.00 . A A . 233 LYS CD 1 1
12 20044 1 1 106 LYS CE C 16.257 -5.994 10.329 1.00 . A A . 233 LYS CE 1 1
12 20045 1 1 106 LYS CG C 14.704 -4.128 10.962 1.00 . A A . 233 LYS CG 1 1
12 20046 1 1 106 LYS H H 15.113 -2.091 12.585 1.00 . A A . 233 LYS H 1 1
12 20047 1 1 106 LYS HA H 12.715 -1.298 11.133 1.00 . A A . 233 LYS HA 1 1
12 20048 1 1 106 LYS HB2 H 13.070 -3.366 9.843 1.00 . A A . 233 LYS HB2 1 1
12 20049 1 1 106 LYS HB3 H 14.493 -2.335 9.846 1.00 . A A . 233 LYS HB3 1 1
12 20050 1 1 106 LYS HD2 H 14.641 -5.259 9.155 1.00 . A A . 233 LYS HD2 1 1
12 20051 1 1 106 LYS HD3 H 16.013 -4.156 9.281 1.00 . A A . 233 LYS HD3 1 1
12 20052 1 1 106 LYS HE2 H 16.930 -5.607 11.078 1.00 . A A . 233 LYS HE2 1 1
12 20053 1 1 106 LYS HE3 H 15.618 -6.743 10.774 1.00 . A A . 233 LYS HE3 1 1
12 20054 1 1 106 LYS HG2 H 15.455 -3.750 11.637 1.00 . A A . 233 LYS HG2 1 1
12 20055 1 1 106 LYS HG3 H 14.062 -4.823 11.485 1.00 . A A . 233 LYS HG3 1 1
12 20056 1 1 106 LYS HZ1 H 16.424 -6.986 8.500 1.00 . A A . 233 LYS HZ1 1 1
12 20057 1 1 106 LYS HZ2 H 17.613 -7.408 9.623 1.00 . A A . 233 LYS HZ2 1 1
12 20058 1 1 106 LYS HZ3 H 17.702 -5.920 8.823 1.00 . A A . 233 LYS HZ3 1 1
12 20059 1 1 106 LYS N N 14.300 -1.564 12.419 1.00 . A A . 233 LYS N 1 1
12 20060 1 1 106 LYS NZ N 17.054 -6.619 9.243 1.00 . A A . 233 LYS NZ 1 1
12 20061 1 1 106 LYS O O 11.318 -3.524 11.854 1.00 . A A . 233 LYS O 1 1
12 20062 1 1 107 THR C C 11.325 -2.856 15.795 1.00 . A A . 234 THR C 1 1
12 20063 1 1 107 THR CA C 11.649 -3.735 14.593 1.00 . A A . 234 THR CA 1 1
12 20064 1 1 107 THR CB C 12.283 -5.063 15.063 1.00 . A A . 234 THR CB 1 1
12 20065 1 1 107 THR CG2 C 12.207 -6.122 13.973 1.00 . A A . 234 THR CG2 1 1
12 20066 1 1 107 THR H H 13.312 -2.574 14.033 1.00 . A A . 234 THR H 1 1
12 20067 1 1 107 THR HA H 10.731 -3.964 14.069 1.00 . A A . 234 THR HA 1 1
12 20068 1 1 107 THR HB H 11.735 -5.418 15.926 1.00 . A A . 234 THR HB 1 1
12 20069 1 1 107 THR HG1 H 13.683 -4.232 16.178 1.00 . A A . 234 THR HG1 1 1
12 20070 1 1 107 THR HG21 H 12.676 -7.030 14.321 1.00 . A A . 234 THR HG21 1 1
12 20071 1 1 107 THR HG22 H 12.719 -5.767 13.092 1.00 . A A . 234 THR HG22 1 1
12 20072 1 1 107 THR HG23 H 11.172 -6.319 13.733 1.00 . A A . 234 THR HG23 1 1
12 20073 1 1 107 THR N N 12.520 -3.023 13.680 1.00 . A A . 234 THR N 1 1
12 20074 1 1 107 THR O O 10.207 -2.305 15.848 1.00 . A A . 234 THR O 1 1
12 20075 1 1 107 THR OXT O 12.205 -2.689 16.662 1.00 . A A . 234 THR OXT 1 1
12 20076 1 1 107 THR OG1 O 13.651 -4.851 15.437 1.00 . A A . 234 THR OG1 1 1
13 20077 1 1 1 GLY C C -2.351 26.441 -6.733 1.00 . A A . 128 GLY C 1 1
13 20078 1 1 1 GLY CA C -2.184 26.771 -5.262 1.00 . A A . 128 GLY CA 1 1
13 20079 1 1 1 GLY H1 H -2.973 26.246 -3.405 1.00 . A A . 128 GLY H1 1 1
13 20080 1 1 1 GLY H2 H -2.891 24.963 -4.504 1.00 . A A . 128 GLY H2 1 1
13 20081 1 1 1 GLY H3 H -4.083 26.147 -4.676 1.00 . A A . 128 GLY H3 1 1
13 20082 1 1 1 GLY HA2 H -2.390 27.821 -5.112 1.00 . A A . 128 GLY HA2 1 1
13 20083 1 1 1 GLY HA3 H -1.166 26.570 -4.970 1.00 . A A . 128 GLY HA3 1 1
13 20084 1 1 1 GLY N N -3.096 25.978 -4.401 1.00 . A A . 128 GLY N 1 1
13 20085 1 1 1 GLY O O -3.460 26.134 -7.178 1.00 . A A . 128 GLY O 1 1
13 20086 1 1 2 PRO C C -1.402 24.747 -9.315 1.00 . A A . 129 PRO C 1 1
13 20087 1 1 2 PRO CA C -1.309 26.234 -8.965 1.00 . A A . 129 PRO CA 1 1
13 20088 1 1 2 PRO CB C 0.012 26.818 -9.462 1.00 . A A . 129 PRO CB 1 1
13 20089 1 1 2 PRO CD C 0.106 26.823 -7.068 1.00 . A A . 129 PRO CD 1 1
13 20090 1 1 2 PRO CG C 0.943 26.673 -8.310 1.00 . A A . 129 PRO CG 1 1
13 20091 1 1 2 PRO HA H -2.131 26.759 -9.428 1.00 . A A . 129 PRO HA 1 1
13 20092 1 1 2 PRO HB2 H 0.356 26.260 -10.322 1.00 . A A . 129 PRO HB2 1 1
13 20093 1 1 2 PRO HB3 H -0.126 27.855 -9.730 1.00 . A A . 129 PRO HB3 1 1
13 20094 1 1 2 PRO HD2 H 0.435 26.133 -6.307 1.00 . A A . 129 PRO HD2 1 1
13 20095 1 1 2 PRO HD3 H 0.152 27.837 -6.703 1.00 . A A . 129 PRO HD3 1 1
13 20096 1 1 2 PRO HG2 H 1.406 25.698 -8.333 1.00 . A A . 129 PRO HG2 1 1
13 20097 1 1 2 PRO HG3 H 1.696 27.447 -8.347 1.00 . A A . 129 PRO HG3 1 1
13 20098 1 1 2 PRO N N -1.261 26.490 -7.521 1.00 . A A . 129 PRO N 1 1
13 20099 1 1 2 PRO O O -1.616 24.385 -10.474 1.00 . A A . 129 PRO O 1 1
13 20100 1 1 3 HIS C C -2.724 21.948 -8.220 1.00 . A A . 130 HIS C 1 1
13 20101 1 1 3 HIS CA C -1.326 22.448 -8.549 1.00 . A A . 130 HIS CA 1 1
13 20102 1 1 3 HIS CB C -0.290 21.683 -7.719 1.00 . A A . 130 HIS CB 1 1
13 20103 1 1 3 HIS CD2 C 2.010 22.856 -7.957 1.00 . A A . 130 HIS CD2 1 1
13 20104 1 1 3 HIS CE1 C 2.996 21.376 -9.232 1.00 . A A . 130 HIS CE1 1 1
13 20105 1 1 3 HIS CG C 1.120 21.866 -8.191 1.00 . A A . 130 HIS CG 1 1
13 20106 1 1 3 HIS H H -1.062 24.221 -7.416 1.00 . A A . 130 HIS H 1 1
13 20107 1 1 3 HIS HA H -1.135 22.270 -9.596 1.00 . A A . 130 HIS HA 1 1
13 20108 1 1 3 HIS HB2 H -0.340 22.018 -6.696 1.00 . A A . 130 HIS HB2 1 1
13 20109 1 1 3 HIS HB3 H -0.518 20.628 -7.757 1.00 . A A . 130 HIS HB3 1 1
13 20110 1 1 3 HIS HD1 H 1.386 20.114 -9.339 1.00 . A A . 130 HIS HD1 1 1
13 20111 1 1 3 HIS HD2 H 1.840 23.742 -7.361 1.00 . A A . 130 HIS HD2 1 1
13 20112 1 1 3 HIS HE1 H 3.734 20.864 -9.832 1.00 . A A . 130 HIS HE1 1 1
13 20113 1 1 3 HIS HE2 H 4.028 22.994 -8.517 1.00 . A A . 130 HIS HE2 1 1
13 20114 1 1 3 HIS N N -1.235 23.886 -8.322 1.00 . A A . 130 HIS N 1 1
13 20115 1 1 3 HIS ND1 N 1.769 20.954 -8.994 1.00 . A A . 130 HIS ND1 1 1
13 20116 1 1 3 HIS NE2 N 3.167 22.529 -8.615 1.00 . A A . 130 HIS NE2 1 1
13 20117 1 1 3 HIS O O -3.349 22.401 -7.261 1.00 . A A . 130 HIS O 1 1
13 20118 1 1 4 MET C C -4.449 19.221 -7.953 1.00 . A A . 131 MET C 1 1
13 20119 1 1 4 MET CA C -4.537 20.457 -8.832 1.00 . A A . 131 MET CA 1 1
13 20120 1 1 4 MET CB C -5.173 20.114 -10.181 1.00 . A A . 131 MET CB 1 1
13 20121 1 1 4 MET CE C -6.366 23.881 -11.528 1.00 . A A . 131 MET CE 1 1
13 20122 1 1 4 MET CG C -5.385 21.326 -11.073 1.00 . A A . 131 MET CG 1 1
13 20123 1 1 4 MET H H -2.651 20.682 -9.758 1.00 . A A . 131 MET H 1 1
13 20124 1 1 4 MET HA H -5.143 21.199 -8.333 1.00 . A A . 131 MET HA 1 1
13 20125 1 1 4 MET HB2 H -4.535 19.416 -10.701 1.00 . A A . 131 MET HB2 1 1
13 20126 1 1 4 MET HB3 H -6.131 19.650 -10.007 1.00 . A A . 131 MET HB3 1 1
13 20127 1 1 4 MET HE1 H -5.341 24.201 -11.649 1.00 . A A . 131 MET HE1 1 1
13 20128 1 1 4 MET HE2 H -6.967 24.716 -11.198 1.00 . A A . 131 MET HE2 1 1
13 20129 1 1 4 MET HE3 H -6.744 23.517 -12.473 1.00 . A A . 131 MET HE3 1 1
13 20130 1 1 4 MET HG2 H -4.425 21.772 -11.285 1.00 . A A . 131 MET HG2 1 1
13 20131 1 1 4 MET HG3 H -5.842 21.002 -11.997 1.00 . A A . 131 MET HG3 1 1
13 20132 1 1 4 MET N N -3.209 21.017 -9.025 1.00 . A A . 131 MET N 1 1
13 20133 1 1 4 MET O O -3.664 18.314 -8.227 1.00 . A A . 131 MET O 1 1
13 20134 1 1 4 MET SD S -6.443 22.570 -10.309 1.00 . A A . 131 MET SD 1 1
13 20135 1 1 5 GLU C C -6.070 16.947 -6.307 1.00 . A A . 132 GLU C 1 1
13 20136 1 1 5 GLU CA C -5.160 18.101 -5.932 1.00 . A A . 132 GLU CA 1 1
13 20137 1 1 5 GLU CB C -5.487 18.585 -4.522 1.00 . A A . 132 GLU CB 1 1
13 20138 1 1 5 GLU CD C -3.054 18.640 -3.888 1.00 . A A . 132 GLU CD 1 1
13 20139 1 1 5 GLU CG C -4.369 19.392 -3.895 1.00 . A A . 132 GLU CG 1 1
13 20140 1 1 5 GLU H H -5.895 19.902 -6.755 1.00 . A A . 132 GLU H 1 1
13 20141 1 1 5 GLU HA H -4.142 17.742 -5.940 1.00 . A A . 132 GLU HA 1 1
13 20142 1 1 5 GLU HB2 H -6.372 19.202 -4.561 1.00 . A A . 132 GLU HB2 1 1
13 20143 1 1 5 GLU HB3 H -5.681 17.728 -3.894 1.00 . A A . 132 GLU HB3 1 1
13 20144 1 1 5 GLU HG2 H -4.243 20.302 -4.458 1.00 . A A . 132 GLU HG2 1 1
13 20145 1 1 5 GLU HG3 H -4.640 19.628 -2.879 1.00 . A A . 132 GLU HG3 1 1
13 20146 1 1 5 GLU N N -5.239 19.188 -6.892 1.00 . A A . 132 GLU N 1 1
13 20147 1 1 5 GLU O O -7.186 17.138 -6.789 1.00 . A A . 132 GLU O 1 1
13 20148 1 1 5 GLU OE1 O -2.172 18.972 -4.707 1.00 . A A . 132 GLU OE1 1 1
13 20149 1 1 5 GLU OE2 O -2.902 17.702 -3.075 1.00 . A A . 132 GLU OE2 1 1
13 20150 1 1 6 THR C C -6.725 13.924 -4.994 1.00 . A A . 133 THR C 1 1
13 20151 1 1 6 THR CA C -6.307 14.535 -6.328 1.00 . A A . 133 THR CA 1 1
13 20152 1 1 6 THR CB C -5.429 13.532 -7.099 1.00 . A A . 133 THR CB 1 1
13 20153 1 1 6 THR CG2 C -6.272 12.451 -7.752 1.00 . A A . 133 THR CG2 1 1
13 20154 1 1 6 THR H H -4.660 15.689 -5.709 1.00 . A A . 133 THR H 1 1
13 20155 1 1 6 THR HA H -7.182 14.769 -6.916 1.00 . A A . 133 THR HA 1 1
13 20156 1 1 6 THR HB H -4.747 13.066 -6.403 1.00 . A A . 133 THR HB 1 1
13 20157 1 1 6 THR HG1 H -5.060 15.097 -8.248 1.00 . A A . 133 THR HG1 1 1
13 20158 1 1 6 THR HG21 H -5.628 11.762 -8.278 1.00 . A A . 133 THR HG21 1 1
13 20159 1 1 6 THR HG22 H -6.961 12.904 -8.448 1.00 . A A . 133 THR HG22 1 1
13 20160 1 1 6 THR HG23 H -6.825 11.918 -6.992 1.00 . A A . 133 THR HG23 1 1
13 20161 1 1 6 THR N N -5.567 15.754 -6.077 1.00 . A A . 133 THR N 1 1
13 20162 1 1 6 THR O O -6.093 14.187 -3.969 1.00 . A A . 133 THR O 1 1
13 20163 1 1 6 THR OG1 O -4.680 14.222 -8.109 1.00 . A A . 133 THR OG1 1 1
13 20164 1 1 7 GLU C C -7.501 11.184 -3.577 1.00 . A A . 134 GLU C 1 1
13 20165 1 1 7 GLU CA C -8.231 12.494 -3.784 1.00 . A A . 134 GLU CA 1 1
13 20166 1 1 7 GLU CB C -9.730 12.250 -3.824 1.00 . A A . 134 GLU CB 1 1
13 20167 1 1 7 GLU CD C -11.717 11.306 -2.583 1.00 . A A . 134 GLU CD 1 1
13 20168 1 1 7 GLU CG C -10.215 11.472 -2.627 1.00 . A A . 134 GLU CG 1 1
13 20169 1 1 7 GLU H H -8.250 12.932 -5.826 1.00 . A A . 134 GLU H 1 1
13 20170 1 1 7 GLU HA H -8.003 13.154 -2.960 1.00 . A A . 134 GLU HA 1 1
13 20171 1 1 7 GLU HB2 H -10.238 13.199 -3.847 1.00 . A A . 134 GLU HB2 1 1
13 20172 1 1 7 GLU HB3 H -9.970 11.692 -4.713 1.00 . A A . 134 GLU HB3 1 1
13 20173 1 1 7 GLU HG2 H -9.760 10.495 -2.655 1.00 . A A . 134 GLU HG2 1 1
13 20174 1 1 7 GLU HG3 H -9.895 11.989 -1.739 1.00 . A A . 134 GLU HG3 1 1
13 20175 1 1 7 GLU N N -7.782 13.125 -4.994 1.00 . A A . 134 GLU N 1 1
13 20176 1 1 7 GLU O O -7.666 10.228 -4.343 1.00 . A A . 134 GLU O 1 1
13 20177 1 1 7 GLU OE1 O -12.421 12.312 -2.371 1.00 . A A . 134 GLU OE1 1 1
13 20178 1 1 7 GLU OE2 O -12.204 10.166 -2.741 1.00 . A A . 134 GLU OE2 1 1
13 20179 1 1 8 LEU C C -6.313 9.556 -0.776 1.00 . A A . 135 LEU C 1 1
13 20180 1 1 8 LEU CA C -5.954 9.963 -2.187 1.00 . A A . 135 LEU CA 1 1
13 20181 1 1 8 LEU CB C -4.445 10.193 -2.276 1.00 . A A . 135 LEU CB 1 1
13 20182 1 1 8 LEU CD1 C -2.419 10.783 -3.599 1.00 . A A . 135 LEU CD1 1 1
13 20183 1 1 8 LEU CD2 C -4.431 9.891 -4.766 1.00 . A A . 135 LEU CD2 1 1
13 20184 1 1 8 LEU CG C -3.933 10.738 -3.608 1.00 . A A . 135 LEU CG 1 1
13 20185 1 1 8 LEU H H -6.593 11.962 -1.997 1.00 . A A . 135 LEU H 1 1
13 20186 1 1 8 LEU HA H -6.237 9.172 -2.866 1.00 . A A . 135 LEU HA 1 1
13 20187 1 1 8 LEU HB2 H -4.166 10.888 -1.499 1.00 . A A . 135 LEU HB2 1 1
13 20188 1 1 8 LEU HB3 H -3.950 9.252 -2.087 1.00 . A A . 135 LEU HB3 1 1
13 20189 1 1 8 LEU HD11 H -2.035 9.788 -3.429 1.00 . A A . 135 LEU HD11 1 1
13 20190 1 1 8 LEU HD12 H -2.085 11.439 -2.809 1.00 . A A . 135 LEU HD12 1 1
13 20191 1 1 8 LEU HD13 H -2.063 11.151 -4.549 1.00 . A A . 135 LEU HD13 1 1
13 20192 1 1 8 LEU HD21 H -4.067 8.880 -4.652 1.00 . A A . 135 LEU HD21 1 1
13 20193 1 1 8 LEU HD22 H -4.066 10.303 -5.695 1.00 . A A . 135 LEU HD22 1 1
13 20194 1 1 8 LEU HD23 H -5.510 9.887 -4.772 1.00 . A A . 135 LEU HD23 1 1
13 20195 1 1 8 LEU HG H -4.298 11.746 -3.745 1.00 . A A . 135 LEU HG 1 1
13 20196 1 1 8 LEU N N -6.691 11.155 -2.544 1.00 . A A . 135 LEU N 1 1
13 20197 1 1 8 LEU O O -6.317 10.384 0.134 1.00 . A A . 135 LEU O 1 1
13 20198 1 1 9 ILE C C -5.833 6.923 1.256 1.00 . A A . 136 ILE C 1 1
13 20199 1 1 9 ILE CA C -6.959 7.797 0.723 1.00 . A A . 136 ILE CA 1 1
13 20200 1 1 9 ILE CB C -8.311 7.042 0.748 1.00 . A A . 136 ILE CB 1 1
13 20201 1 1 9 ILE CD1 C -8.615 7.531 3.227 1.00 . A A . 136 ILE CD1 1 1
13 20202 1 1 9 ILE CG1 C -8.576 6.476 2.142 1.00 . A A . 136 ILE CG1 1 1
13 20203 1 1 9 ILE CG2 C -8.353 5.939 -0.295 1.00 . A A . 136 ILE CG2 1 1
13 20204 1 1 9 ILE H H -6.588 7.672 -1.359 1.00 . A A . 136 ILE H 1 1
13 20205 1 1 9 ILE HA H -7.047 8.659 1.372 1.00 . A A . 136 ILE HA 1 1
13 20206 1 1 9 ILE HB H -9.091 7.751 0.508 1.00 . A A . 136 ILE HB 1 1
13 20207 1 1 9 ILE HD11 H -8.857 7.065 4.170 1.00 . A A . 136 ILE HD11 1 1
13 20208 1 1 9 ILE HD12 H -9.367 8.266 2.985 1.00 . A A . 136 ILE HD12 1 1
13 20209 1 1 9 ILE HD13 H -7.650 8.009 3.299 1.00 . A A . 136 ILE HD13 1 1
13 20210 1 1 9 ILE HG12 H -9.528 5.967 2.143 1.00 . A A . 136 ILE HG12 1 1
13 20211 1 1 9 ILE HG13 H -7.795 5.771 2.391 1.00 . A A . 136 ILE HG13 1 1
13 20212 1 1 9 ILE HG21 H -9.325 5.467 -0.283 1.00 . A A . 136 ILE HG21 1 1
13 20213 1 1 9 ILE HG22 H -7.596 5.204 -0.065 1.00 . A A . 136 ILE HG22 1 1
13 20214 1 1 9 ILE HG23 H -8.165 6.357 -1.272 1.00 . A A . 136 ILE HG23 1 1
13 20215 1 1 9 ILE N N -6.618 8.292 -0.595 1.00 . A A . 136 ILE N 1 1
13 20216 1 1 9 ILE O O -5.489 5.894 0.674 1.00 . A A . 136 ILE O 1 1
13 20217 1 1 10 GLU C C -4.206 6.617 4.425 1.00 . A A . 137 GLU C 1 1
13 20218 1 1 10 GLU CA C -4.085 6.713 2.915 1.00 . A A . 137 GLU CA 1 1
13 20219 1 1 10 GLU CB C -2.832 7.496 2.521 1.00 . A A . 137 GLU CB 1 1
13 20220 1 1 10 GLU CD C -1.787 9.778 2.202 1.00 . A A . 137 GLU CD 1 1
13 20221 1 1 10 GLU CG C -3.002 8.998 2.655 1.00 . A A . 137 GLU CG 1 1
13 20222 1 1 10 GLU H H -5.621 8.145 2.810 1.00 . A A . 137 GLU H 1 1
13 20223 1 1 10 GLU HA H -4.022 5.716 2.506 1.00 . A A . 137 GLU HA 1 1
13 20224 1 1 10 GLU HB2 H -2.012 7.188 3.152 1.00 . A A . 137 GLU HB2 1 1
13 20225 1 1 10 GLU HB3 H -2.591 7.274 1.494 1.00 . A A . 137 GLU HB3 1 1
13 20226 1 1 10 GLU HG2 H -3.848 9.305 2.059 1.00 . A A . 137 GLU HG2 1 1
13 20227 1 1 10 GLU HG3 H -3.195 9.226 3.688 1.00 . A A . 137 GLU HG3 1 1
13 20228 1 1 10 GLU N N -5.251 7.360 2.353 1.00 . A A . 137 GLU N 1 1
13 20229 1 1 10 GLU O O -4.782 7.497 5.070 1.00 . A A . 137 GLU O 1 1
13 20230 1 1 10 GLU OE1 O -1.030 10.266 3.067 1.00 . A A . 137 GLU OE1 1 1
13 20231 1 1 10 GLU OE2 O -1.591 9.921 0.978 1.00 . A A . 137 GLU OE2 1 1
13 20232 1 1 11 GLY C C -3.328 3.946 6.803 1.00 . A A . 138 GLY C 1 1
13 20233 1 1 11 GLY CA C -3.742 5.340 6.406 1.00 . A A . 138 GLY CA 1 1
13 20234 1 1 11 GLY H H -3.238 4.873 4.407 1.00 . A A . 138 GLY H 1 1
13 20235 1 1 11 GLY HA2 H -3.091 6.049 6.890 1.00 . A A . 138 GLY HA2 1 1
13 20236 1 1 11 GLY HA3 H -4.755 5.510 6.737 1.00 . A A . 138 GLY HA3 1 1
13 20237 1 1 11 GLY N N -3.677 5.542 4.979 1.00 . A A . 138 GLY N 1 1
13 20238 1 1 11 GLY O O -2.846 3.173 5.971 1.00 . A A . 138 GLY O 1 1
13 20239 1 1 12 GLU C C -4.307 1.344 8.347 1.00 . A A . 139 GLU C 1 1
13 20240 1 1 12 GLU CA C -3.170 2.320 8.595 1.00 . A A . 139 GLU CA 1 1
13 20241 1 1 12 GLU CB C -2.864 2.407 10.094 1.00 . A A . 139 GLU CB 1 1
13 20242 1 1 12 GLU CD C -2.197 1.183 12.203 1.00 . A A . 139 GLU CD 1 1
13 20243 1 1 12 GLU CG C -2.545 1.064 10.734 1.00 . A A . 139 GLU CG 1 1
13 20244 1 1 12 GLU H H -3.922 4.293 8.670 1.00 . A A . 139 GLU H 1 1
13 20245 1 1 12 GLU HA H -2.291 1.974 8.073 1.00 . A A . 139 GLU HA 1 1
13 20246 1 1 12 GLU HB2 H -2.017 3.059 10.239 1.00 . A A . 139 GLU HB2 1 1
13 20247 1 1 12 GLU HB3 H -3.720 2.826 10.600 1.00 . A A . 139 GLU HB3 1 1
13 20248 1 1 12 GLU HG2 H -3.406 0.420 10.634 1.00 . A A . 139 GLU HG2 1 1
13 20249 1 1 12 GLU HG3 H -1.707 0.623 10.215 1.00 . A A . 139 GLU HG3 1 1
13 20250 1 1 12 GLU N N -3.517 3.628 8.072 1.00 . A A . 139 GLU N 1 1
13 20251 1 1 12 GLU O O -5.465 1.640 8.638 1.00 . A A . 139 GLU O 1 1
13 20252 1 1 12 GLU OE1 O -0.994 1.267 12.526 1.00 . A A . 139 GLU OE1 1 1
13 20253 1 1 12 GLU OE2 O -3.120 1.176 13.045 1.00 . A A . 139 GLU OE2 1 1
13 20254 1 1 13 VAL C C -5.359 -1.512 8.847 1.00 . A A . 140 VAL C 1 1
13 20255 1 1 13 VAL CA C -4.980 -0.824 7.548 1.00 . A A . 140 VAL CA 1 1
13 20256 1 1 13 VAL CB C -4.493 -1.868 6.529 1.00 . A A . 140 VAL CB 1 1
13 20257 1 1 13 VAL CG1 C -5.516 -2.980 6.376 1.00 . A A . 140 VAL CG1 1 1
13 20258 1 1 13 VAL CG2 C -4.223 -1.207 5.190 1.00 . A A . 140 VAL CG2 1 1
13 20259 1 1 13 VAL H H -3.039 0.008 7.595 1.00 . A A . 140 VAL H 1 1
13 20260 1 1 13 VAL HA H -5.854 -0.332 7.143 1.00 . A A . 140 VAL HA 1 1
13 20261 1 1 13 VAL HB H -3.572 -2.298 6.890 1.00 . A A . 140 VAL HB 1 1
13 20262 1 1 13 VAL HG11 H -5.181 -3.676 5.622 1.00 . A A . 140 VAL HG11 1 1
13 20263 1 1 13 VAL HG12 H -6.465 -2.558 6.082 1.00 . A A . 140 VAL HG12 1 1
13 20264 1 1 13 VAL HG13 H -5.629 -3.497 7.317 1.00 . A A . 140 VAL HG13 1 1
13 20265 1 1 13 VAL HG21 H -5.132 -0.756 4.821 1.00 . A A . 140 VAL HG21 1 1
13 20266 1 1 13 VAL HG22 H -3.878 -1.948 4.485 1.00 . A A . 140 VAL HG22 1 1
13 20267 1 1 13 VAL HG23 H -3.466 -0.443 5.311 1.00 . A A . 140 VAL HG23 1 1
13 20268 1 1 13 VAL N N -3.980 0.188 7.803 1.00 . A A . 140 VAL N 1 1
13 20269 1 1 13 VAL O O -4.586 -2.294 9.401 1.00 . A A . 140 VAL O 1 1
13 20270 1 1 14 VAL C C -7.643 -3.123 10.384 1.00 . A A . 141 VAL C 1 1
13 20271 1 1 14 VAL CA C -7.016 -1.751 10.597 1.00 . A A . 141 VAL CA 1 1
13 20272 1 1 14 VAL CB C -8.040 -0.814 11.280 1.00 . A A . 141 VAL CB 1 1
13 20273 1 1 14 VAL CG1 C -8.513 -1.397 12.604 1.00 . A A . 141 VAL CG1 1 1
13 20274 1 1 14 VAL CG2 C -7.445 0.570 11.493 1.00 . A A . 141 VAL CG2 1 1
13 20275 1 1 14 VAL H H -7.134 -0.602 8.811 1.00 . A A . 141 VAL H 1 1
13 20276 1 1 14 VAL HA H -6.161 -1.855 11.250 1.00 . A A . 141 VAL HA 1 1
13 20277 1 1 14 VAL HB H -8.898 -0.717 10.630 1.00 . A A . 141 VAL HB 1 1
13 20278 1 1 14 VAL HG11 H -9.224 -0.724 13.058 1.00 . A A . 141 VAL HG11 1 1
13 20279 1 1 14 VAL HG12 H -7.666 -1.525 13.263 1.00 . A A . 141 VAL HG12 1 1
13 20280 1 1 14 VAL HG13 H -8.983 -2.353 12.429 1.00 . A A . 141 VAL HG13 1 1
13 20281 1 1 14 VAL HG21 H -6.555 0.492 12.101 1.00 . A A . 141 VAL HG21 1 1
13 20282 1 1 14 VAL HG22 H -8.166 1.201 11.994 1.00 . A A . 141 VAL HG22 1 1
13 20283 1 1 14 VAL HG23 H -7.191 1.004 10.538 1.00 . A A . 141 VAL HG23 1 1
13 20284 1 1 14 VAL N N -6.548 -1.206 9.331 1.00 . A A . 141 VAL N 1 1
13 20285 1 1 14 VAL O O -7.422 -4.051 11.164 1.00 . A A . 141 VAL O 1 1
13 20286 1 1 15 GLU C C -9.188 -4.741 7.522 1.00 . A A . 142 GLU C 1 1
13 20287 1 1 15 GLU CA C -9.112 -4.487 9.012 1.00 . A A . 142 GLU CA 1 1
13 20288 1 1 15 GLU CB C -10.520 -4.464 9.608 1.00 . A A . 142 GLU CB 1 1
13 20289 1 1 15 GLU CD C -11.843 -4.562 11.753 1.00 . A A . 142 GLU CD 1 1
13 20290 1 1 15 GLU CG C -10.565 -4.946 11.040 1.00 . A A . 142 GLU CG 1 1
13 20291 1 1 15 GLU H H -8.453 -2.507 8.665 1.00 . A A . 142 GLU H 1 1
13 20292 1 1 15 GLU HA H -8.560 -5.295 9.468 1.00 . A A . 142 GLU HA 1 1
13 20293 1 1 15 GLU HB2 H -10.898 -3.454 9.578 1.00 . A A . 142 GLU HB2 1 1
13 20294 1 1 15 GLU HB3 H -11.161 -5.099 9.015 1.00 . A A . 142 GLU HB3 1 1
13 20295 1 1 15 GLU HG2 H -10.483 -6.023 11.043 1.00 . A A . 142 GLU HG2 1 1
13 20296 1 1 15 GLU HG3 H -9.727 -4.525 11.568 1.00 . A A . 142 GLU HG3 1 1
13 20297 1 1 15 GLU N N -8.398 -3.252 9.302 1.00 . A A . 142 GLU N 1 1
13 20298 1 1 15 GLU O O -9.167 -3.811 6.712 1.00 . A A . 142 GLU O 1 1
13 20299 1 1 15 GLU OE1 O -11.886 -3.478 12.373 1.00 . A A . 142 GLU OE1 1 1
13 20300 1 1 15 GLU OE2 O -12.807 -5.354 11.716 1.00 . A A . 142 GLU OE2 1 1
13 20301 1 1 16 ILE C C -10.361 -7.551 5.601 1.00 . A A . 143 ILE C 1 1
13 20302 1 1 16 ILE CA C -9.327 -6.452 5.793 1.00 . A A . 143 ILE CA 1 1
13 20303 1 1 16 ILE CB C -7.957 -6.993 5.309 1.00 . A A . 143 ILE CB 1 1
13 20304 1 1 16 ILE CD1 C -5.548 -6.354 4.825 1.00 . A A . 143 ILE CD1 1 1
13 20305 1 1 16 ILE CG1 C -6.899 -5.892 5.322 1.00 . A A . 143 ILE CG1 1 1
13 20306 1 1 16 ILE CG2 C -8.080 -7.587 3.911 1.00 . A A . 143 ILE CG2 1 1
13 20307 1 1 16 ILE H H -9.367 -6.677 7.902 1.00 . A A . 143 ILE H 1 1
13 20308 1 1 16 ILE HA H -9.594 -5.604 5.180 1.00 . A A . 143 ILE HA 1 1
13 20309 1 1 16 ILE HB H -7.651 -7.781 5.981 1.00 . A A . 143 ILE HB 1 1
13 20310 1 1 16 ILE HD11 H -5.639 -6.713 3.811 1.00 . A A . 143 ILE HD11 1 1
13 20311 1 1 16 ILE HD12 H -5.186 -7.151 5.458 1.00 . A A . 143 ILE HD12 1 1
13 20312 1 1 16 ILE HD13 H -4.851 -5.529 4.853 1.00 . A A . 143 ILE HD13 1 1
13 20313 1 1 16 ILE HG12 H -7.225 -5.081 4.688 1.00 . A A . 143 ILE HG12 1 1
13 20314 1 1 16 ILE HG13 H -6.778 -5.529 6.331 1.00 . A A . 143 ILE HG13 1 1
13 20315 1 1 16 ILE HG21 H -7.115 -7.948 3.587 1.00 . A A . 143 ILE HG21 1 1
13 20316 1 1 16 ILE HG22 H -8.429 -6.828 3.227 1.00 . A A . 143 ILE HG22 1 1
13 20317 1 1 16 ILE HG23 H -8.783 -8.407 3.929 1.00 . A A . 143 ILE HG23 1 1
13 20318 1 1 16 ILE N N -9.290 -6.013 7.184 1.00 . A A . 143 ILE N 1 1
13 20319 1 1 16 ILE O O -10.216 -8.653 6.132 1.00 . A A . 143 ILE O 1 1
13 20320 1 1 17 GLN C C -12.365 -8.463 2.979 1.00 . A A . 144 GLN C 1 1
13 20321 1 1 17 GLN CA C -12.386 -8.253 4.486 1.00 . A A . 144 GLN CA 1 1
13 20322 1 1 17 GLN CB C -13.784 -7.831 4.921 1.00 . A A . 144 GLN CB 1 1
13 20323 1 1 17 GLN CD C -14.735 -9.906 5.994 1.00 . A A . 144 GLN CD 1 1
13 20324 1 1 17 GLN CG C -14.808 -8.946 4.825 1.00 . A A . 144 GLN CG 1 1
13 20325 1 1 17 GLN H H -11.546 -6.313 4.572 1.00 . A A . 144 GLN H 1 1
13 20326 1 1 17 GLN HA H -12.122 -9.178 4.977 1.00 . A A . 144 GLN HA 1 1
13 20327 1 1 17 GLN HB2 H -13.745 -7.494 5.947 1.00 . A A . 144 GLN HB2 1 1
13 20328 1 1 17 GLN HB3 H -14.111 -7.016 4.295 1.00 . A A . 144 GLN HB3 1 1
13 20329 1 1 17 GLN HE21 H -13.481 -11.084 5.000 1.00 . A A . 144 GLN HE21 1 1
13 20330 1 1 17 GLN HE22 H -13.900 -11.601 6.595 1.00 . A A . 144 GLN HE22 1 1
13 20331 1 1 17 GLN HG2 H -15.790 -8.513 4.792 1.00 . A A . 144 GLN HG2 1 1
13 20332 1 1 17 GLN HG3 H -14.631 -9.499 3.914 1.00 . A A . 144 GLN HG3 1 1
13 20333 1 1 17 GLN N N -11.409 -7.246 4.858 1.00 . A A . 144 GLN N 1 1
13 20334 1 1 17 GLN NE2 N -13.962 -10.968 5.848 1.00 . A A . 144 GLN NE2 1 1
13 20335 1 1 17 GLN O O -12.859 -7.633 2.223 1.00 . A A . 144 GLN O 1 1
13 20336 1 1 17 GLN OE1 O -15.386 -9.700 7.020 1.00 . A A . 144 GLN OE1 1 1
13 20337 1 1 18 ILE C C -12.518 -11.130 0.822 1.00 . A A . 145 ILE C 1 1
13 20338 1 1 18 ILE CA C -11.708 -9.879 1.127 1.00 . A A . 145 ILE CA 1 1
13 20339 1 1 18 ILE CB C -10.245 -10.079 0.659 1.00 . A A . 145 ILE CB 1 1
13 20340 1 1 18 ILE CD1 C -9.973 -7.630 -0.032 1.00 . A A . 145 ILE CD1 1 1
13 20341 1 1 18 ILE CG1 C -9.447 -8.778 0.809 1.00 . A A . 145 ILE CG1 1 1
13 20342 1 1 18 ILE CG2 C -10.198 -10.567 -0.785 1.00 . A A . 145 ILE CG2 1 1
13 20343 1 1 18 ILE H H -11.416 -10.195 3.201 1.00 . A A . 145 ILE H 1 1
13 20344 1 1 18 ILE HA H -12.130 -9.049 0.579 1.00 . A A . 145 ILE HA 1 1
13 20345 1 1 18 ILE HB H -9.796 -10.838 1.280 1.00 . A A . 145 ILE HB 1 1
13 20346 1 1 18 ILE HD11 H -10.970 -7.372 0.292 1.00 . A A . 145 ILE HD11 1 1
13 20347 1 1 18 ILE HD12 H -9.998 -7.925 -1.070 1.00 . A A . 145 ILE HD12 1 1
13 20348 1 1 18 ILE HD13 H -9.324 -6.772 0.082 1.00 . A A . 145 ILE HD13 1 1
13 20349 1 1 18 ILE HG12 H -9.475 -8.467 1.843 1.00 . A A . 145 ILE HG12 1 1
13 20350 1 1 18 ILE HG13 H -8.421 -8.958 0.522 1.00 . A A . 145 ILE HG13 1 1
13 20351 1 1 18 ILE HG21 H -9.170 -10.688 -1.092 1.00 . A A . 145 ILE HG21 1 1
13 20352 1 1 18 ILE HG22 H -10.682 -9.844 -1.426 1.00 . A A . 145 ILE HG22 1 1
13 20353 1 1 18 ILE HG23 H -10.712 -11.516 -0.863 1.00 . A A . 145 ILE HG23 1 1
13 20354 1 1 18 ILE N N -11.788 -9.566 2.548 1.00 . A A . 145 ILE N 1 1
13 20355 1 1 18 ILE O O -12.185 -12.225 1.279 1.00 . A A . 145 ILE O 1 1
13 20356 1 1 19 ASP C C -13.708 -13.036 -1.188 1.00 . A A . 146 ASP C 1 1
13 20357 1 1 19 ASP CA C -14.462 -12.062 -0.292 1.00 . A A . 146 ASP CA 1 1
13 20358 1 1 19 ASP CB C -15.718 -11.547 -0.995 1.00 . A A . 146 ASP CB 1 1
13 20359 1 1 19 ASP CG C -16.771 -12.623 -1.165 1.00 . A A . 146 ASP CG 1 1
13 20360 1 1 19 ASP H H -13.815 -10.051 -0.245 1.00 . A A . 146 ASP H 1 1
13 20361 1 1 19 ASP HA H -14.748 -12.571 0.615 1.00 . A A . 146 ASP HA 1 1
13 20362 1 1 19 ASP HB2 H -16.144 -10.741 -0.414 1.00 . A A . 146 ASP HB2 1 1
13 20363 1 1 19 ASP HB3 H -15.447 -11.175 -1.972 1.00 . A A . 146 ASP HB3 1 1
13 20364 1 1 19 ASP N N -13.595 -10.952 0.072 1.00 . A A . 146 ASP N 1 1
13 20365 1 1 19 ASP O O -12.987 -12.625 -2.099 1.00 . A A . 146 ASP O 1 1
13 20366 1 1 19 ASP OD1 O -17.711 -12.676 -0.341 1.00 . A A . 146 ASP OD1 1 1
13 20367 1 1 19 ASP OD2 O -16.662 -13.425 -2.115 1.00 . A A . 146 ASP OD2 1 1
13 20368 1 1 20 ARG C C -14.030 -16.244 -2.440 1.00 . A A . 147 ARG C 1 1
13 20369 1 1 20 ARG CA C -13.102 -15.336 -1.641 1.00 . A A . 147 ARG CA 1 1
13 20370 1 1 20 ARG CB C -12.274 -16.168 -0.655 1.00 . A A . 147 ARG CB 1 1
13 20371 1 1 20 ARG CD C -10.258 -14.661 -0.573 1.00 . A A . 147 ARG CD 1 1
13 20372 1 1 20 ARG CG C -11.357 -15.337 0.231 1.00 . A A . 147 ARG CG 1 1
13 20373 1 1 20 ARG CZ C -8.484 -15.394 -2.129 1.00 . A A . 147 ARG CZ 1 1
13 20374 1 1 20 ARG H H -14.502 -14.602 -0.235 1.00 . A A . 147 ARG H 1 1
13 20375 1 1 20 ARG HA H -12.435 -14.832 -2.324 1.00 . A A . 147 ARG HA 1 1
13 20376 1 1 20 ARG HB2 H -12.945 -16.722 -0.018 1.00 . A A . 147 ARG HB2 1 1
13 20377 1 1 20 ARG HB3 H -11.665 -16.863 -1.212 1.00 . A A . 147 ARG HB3 1 1
13 20378 1 1 20 ARG HD2 H -10.709 -14.135 -1.400 1.00 . A A . 147 ARG HD2 1 1
13 20379 1 1 20 ARG HD3 H -9.744 -13.957 0.063 1.00 . A A . 147 ARG HD3 1 1
13 20380 1 1 20 ARG HE H -9.231 -16.494 -0.633 1.00 . A A . 147 ARG HE 1 1
13 20381 1 1 20 ARG HG2 H -11.943 -14.576 0.726 1.00 . A A . 147 ARG HG2 1 1
13 20382 1 1 20 ARG HG3 H -10.905 -15.982 0.970 1.00 . A A . 147 ARG HG3 1 1
13 20383 1 1 20 ARG HH11 H -9.220 -13.548 -2.528 1.00 . A A . 147 ARG HH11 1 1
13 20384 1 1 20 ARG HH12 H -7.950 -14.080 -3.579 1.00 . A A . 147 ARG HH12 1 1
13 20385 1 1 20 ARG HH21 H -7.550 -17.190 -2.006 1.00 . A A . 147 ARG HH21 1 1
13 20386 1 1 20 ARG HH22 H -6.994 -16.146 -3.278 1.00 . A A . 147 ARG HH22 1 1
13 20387 1 1 20 ARG N N -13.860 -14.323 -0.924 1.00 . A A . 147 ARG N 1 1
13 20388 1 1 20 ARG NE N -9.291 -15.625 -1.095 1.00 . A A . 147 ARG NE 1 1
13 20389 1 1 20 ARG NH1 N -8.557 -14.248 -2.797 1.00 . A A . 147 ARG NH1 1 1
13 20390 1 1 20 ARG NH2 N -7.607 -16.317 -2.502 1.00 . A A . 147 ARG NH2 1 1
13 20391 1 1 20 ARG O O -13.696 -17.395 -2.721 1.00 . A A . 147 ARG O 1 1
13 20392 1 1 21 SER C C -16.182 -16.040 -5.029 1.00 . A A . 148 SER C 1 1
13 20393 1 1 21 SER CA C -16.160 -16.501 -3.570 1.00 . A A . 148 SER CA 1 1
13 20394 1 1 21 SER CB C -17.551 -16.373 -2.942 1.00 . A A . 148 SER CB 1 1
13 20395 1 1 21 SER H H -15.418 -14.801 -2.546 1.00 . A A . 148 SER H 1 1
13 20396 1 1 21 SER HA H -15.854 -17.536 -3.538 1.00 . A A . 148 SER HA 1 1
13 20397 1 1 21 SER HB2 H -17.502 -16.659 -1.902 1.00 . A A . 148 SER HB2 1 1
13 20398 1 1 21 SER HB3 H -17.883 -15.347 -3.017 1.00 . A A . 148 SER HB3 1 1
13 20399 1 1 21 SER HG H -18.861 -17.832 -2.961 1.00 . A A . 148 SER HG 1 1
13 20400 1 1 21 SER N N -15.195 -15.728 -2.803 1.00 . A A . 148 SER N 1 1
13 20401 1 1 21 SER O O -16.853 -16.638 -5.874 1.00 . A A . 148 SER O 1 1
13 20402 1 1 21 SER OG O -18.495 -17.205 -3.595 1.00 . A A . 148 SER OG 1 1
13 20403 1 1 22 ILE C C -14.780 -15.435 -7.640 1.00 . A A . 149 ILE C 1 1
13 20404 1 1 22 ILE CA C -15.384 -14.429 -6.670 1.00 . A A . 149 ILE CA 1 1
13 20405 1 1 22 ILE CB C -14.577 -13.106 -6.755 1.00 . A A . 149 ILE CB 1 1
13 20406 1 1 22 ILE CD1 C -15.033 -12.081 -4.467 1.00 . A A . 149 ILE CD1 1 1
13 20407 1 1 22 ILE CG1 C -15.256 -11.992 -5.954 1.00 . A A . 149 ILE CG1 1 1
13 20408 1 1 22 ILE CG2 C -14.415 -12.667 -8.206 1.00 . A A . 149 ILE CG2 1 1
13 20409 1 1 22 ILE H H -14.911 -14.557 -4.609 1.00 . A A . 149 ILE H 1 1
13 20410 1 1 22 ILE HA H -16.399 -14.224 -6.977 1.00 . A A . 149 ILE HA 1 1
13 20411 1 1 22 ILE HB H -13.595 -13.286 -6.348 1.00 . A A . 149 ILE HB 1 1
13 20412 1 1 22 ILE HD11 H -13.973 -12.045 -4.258 1.00 . A A . 149 ILE HD11 1 1
13 20413 1 1 22 ILE HD12 H -15.442 -13.010 -4.099 1.00 . A A . 149 ILE HD12 1 1
13 20414 1 1 22 ILE HD13 H -15.525 -11.254 -3.981 1.00 . A A . 149 ILE HD13 1 1
13 20415 1 1 22 ILE HG12 H -14.878 -11.040 -6.287 1.00 . A A . 149 ILE HG12 1 1
13 20416 1 1 22 ILE HG13 H -16.320 -12.031 -6.132 1.00 . A A . 149 ILE HG13 1 1
13 20417 1 1 22 ILE HG21 H -13.810 -11.771 -8.248 1.00 . A A . 149 ILE HG21 1 1
13 20418 1 1 22 ILE HG22 H -15.387 -12.461 -8.631 1.00 . A A . 149 ILE HG22 1 1
13 20419 1 1 22 ILE HG23 H -13.935 -13.452 -8.770 1.00 . A A . 149 ILE HG23 1 1
13 20420 1 1 22 ILE N N -15.434 -14.980 -5.320 1.00 . A A . 149 ILE N 1 1
13 20421 1 1 22 ILE O O -13.610 -15.812 -7.530 1.00 . A A . 149 ILE O 1 1
13 20422 1 1 23 THR C C -14.125 -16.050 -10.489 1.00 . A A . 150 THR C 1 1
13 20423 1 1 23 THR CA C -15.189 -16.750 -9.645 1.00 . A A . 150 THR CA 1 1
13 20424 1 1 23 THR CB C -16.387 -17.138 -10.538 1.00 . A A . 150 THR CB 1 1
13 20425 1 1 23 THR CG2 C -15.983 -18.169 -11.582 1.00 . A A . 150 THR CG2 1 1
13 20426 1 1 23 THR H H -16.549 -15.601 -8.506 1.00 . A A . 150 THR H 1 1
13 20427 1 1 23 THR HA H -14.770 -17.647 -9.215 1.00 . A A . 150 THR HA 1 1
13 20428 1 1 23 THR HB H -16.738 -16.252 -11.047 1.00 . A A . 150 THR HB 1 1
13 20429 1 1 23 THR HG1 H -18.006 -16.941 -9.418 1.00 . A A . 150 THR HG1 1 1
13 20430 1 1 23 THR HG21 H -15.650 -19.069 -11.089 1.00 . A A . 150 THR HG21 1 1
13 20431 1 1 23 THR HG22 H -15.182 -17.772 -12.188 1.00 . A A . 150 THR HG22 1 1
13 20432 1 1 23 THR HG23 H -16.832 -18.395 -12.211 1.00 . A A . 150 THR HG23 1 1
13 20433 1 1 23 THR N N -15.612 -15.876 -8.566 1.00 . A A . 150 THR N 1 1
13 20434 1 1 23 THR O O -13.018 -16.559 -10.668 1.00 . A A . 150 THR O 1 1
13 20435 1 1 23 THR OG1 O -17.449 -17.666 -9.729 1.00 . A A . 150 THR OG1 1 1
13 20436 1 1 24 GLY C C -14.093 -12.691 -12.025 1.00 . A A . 151 GLY C 1 1
13 20437 1 1 24 GLY CA C -13.531 -14.064 -11.729 1.00 . A A . 151 GLY CA 1 1
13 20438 1 1 24 GLY H H -15.396 -14.558 -10.882 1.00 . A A . 151 GLY H 1 1
13 20439 1 1 24 GLY HA2 H -12.627 -13.957 -11.149 1.00 . A A . 151 GLY HA2 1 1
13 20440 1 1 24 GLY HA3 H -13.297 -14.555 -12.662 1.00 . A A . 151 GLY HA3 1 1
13 20441 1 1 24 GLY N N -14.473 -14.874 -10.992 1.00 . A A . 151 GLY N 1 1
13 20442 1 1 24 GLY O O -15.277 -12.441 -11.786 1.00 . A A . 151 GLY O 1 1
13 20443 1 1 25 GLY C C -13.930 -9.551 -11.739 1.00 . A A . 152 GLY C 1 1
13 20444 1 1 25 GLY CA C -13.705 -10.481 -12.914 1.00 . A A . 152 GLY CA 1 1
13 20445 1 1 25 GLY H H -12.307 -12.045 -12.642 1.00 . A A . 152 GLY H 1 1
13 20446 1 1 25 GLY HA2 H -12.967 -10.039 -13.567 1.00 . A A . 152 GLY HA2 1 1
13 20447 1 1 25 GLY HA3 H -14.631 -10.582 -13.458 1.00 . A A . 152 GLY HA3 1 1
13 20448 1 1 25 GLY N N -13.250 -11.801 -12.525 1.00 . A A . 152 GLY N 1 1
13 20449 1 1 25 GLY O O -12.988 -8.949 -11.224 1.00 . A A . 152 GLY O 1 1
13 20450 1 1 26 HIS C C -15.065 -8.926 -8.909 1.00 . A A . 153 HIS C 1 1
13 20451 1 1 26 HIS CA C -15.549 -8.482 -10.277 1.00 . A A . 153 HIS CA 1 1
13 20452 1 1 26 HIS CB C -17.064 -8.273 -10.246 1.00 . A A . 153 HIS CB 1 1
13 20453 1 1 26 HIS CD2 C -17.363 -5.847 -9.417 1.00 . A A . 153 HIS CD2 1 1
13 20454 1 1 26 HIS CE1 C -18.348 -6.311 -7.533 1.00 . A A . 153 HIS CE1 1 1
13 20455 1 1 26 HIS CG C -17.496 -7.189 -9.303 1.00 . A A . 153 HIS CG 1 1
13 20456 1 1 26 HIS H H -15.856 -10.057 -11.651 1.00 . A A . 153 HIS H 1 1
13 20457 1 1 26 HIS HA H -15.072 -7.545 -10.523 1.00 . A A . 153 HIS HA 1 1
13 20458 1 1 26 HIS HB2 H -17.405 -8.011 -11.234 1.00 . A A . 153 HIS HB2 1 1
13 20459 1 1 26 HIS HB3 H -17.542 -9.190 -9.939 1.00 . A A . 153 HIS HB3 1 1
13 20460 1 1 26 HIS HD2 H -16.913 -5.310 -10.239 1.00 . A A . 153 HIS HD2 1 1
13 20461 1 1 26 HIS HE1 H -18.830 -6.193 -6.574 1.00 . A A . 153 HIS HE1 1 1
13 20462 1 1 26 HIS HE2 H -18.132 -4.350 -8.162 1.00 . A A . 153 HIS HE2 1 1
13 20463 1 1 26 HIS N N -15.176 -9.450 -11.298 1.00 . A A . 153 HIS N 1 1
13 20464 1 1 26 HIS ND1 N -18.120 -7.477 -8.113 1.00 . A A . 153 HIS ND1 1 1
13 20465 1 1 26 HIS NE2 N -17.908 -5.296 -8.286 1.00 . A A . 153 HIS NE2 1 1
13 20466 1 1 26 HIS O O -15.677 -9.776 -8.262 1.00 . A A . 153 HIS O 1 1
13 20467 1 1 27 LYS C C -13.922 -7.575 -6.205 1.00 . A A . 154 LYS C 1 1
13 20468 1 1 27 LYS CA C -13.415 -8.626 -7.173 1.00 . A A . 154 LYS CA 1 1
13 20469 1 1 27 LYS CB C -11.892 -8.620 -7.225 1.00 . A A . 154 LYS CB 1 1
13 20470 1 1 27 LYS CD C -9.816 -9.284 -8.481 1.00 . A A . 154 LYS CD 1 1
13 20471 1 1 27 LYS CE C -9.247 -10.129 -9.607 1.00 . A A . 154 LYS CE 1 1
13 20472 1 1 27 LYS CG C -11.334 -9.321 -8.456 1.00 . A A . 154 LYS CG 1 1
13 20473 1 1 27 LYS H H -13.498 -7.717 -9.068 1.00 . A A . 154 LYS H 1 1
13 20474 1 1 27 LYS HA H -13.760 -9.596 -6.857 1.00 . A A . 154 LYS HA 1 1
13 20475 1 1 27 LYS HB2 H -11.550 -7.598 -7.222 1.00 . A A . 154 LYS HB2 1 1
13 20476 1 1 27 LYS HB3 H -11.510 -9.120 -6.348 1.00 . A A . 154 LYS HB3 1 1
13 20477 1 1 27 LYS HD2 H -9.494 -8.262 -8.615 1.00 . A A . 154 LYS HD2 1 1
13 20478 1 1 27 LYS HD3 H -9.443 -9.658 -7.540 1.00 . A A . 154 LYS HD3 1 1
13 20479 1 1 27 LYS HE2 H -9.759 -9.876 -10.523 1.00 . A A . 154 LYS HE2 1 1
13 20480 1 1 27 LYS HE3 H -8.195 -9.908 -9.709 1.00 . A A . 154 LYS HE3 1 1
13 20481 1 1 27 LYS HG2 H -11.668 -10.349 -8.460 1.00 . A A . 154 LYS HG2 1 1
13 20482 1 1 27 LYS HG3 H -11.710 -8.822 -9.337 1.00 . A A . 154 LYS HG3 1 1
13 20483 1 1 27 LYS HZ1 H -9.077 -12.132 -10.165 1.00 . A A . 154 LYS HZ1 1 1
13 20484 1 1 27 LYS HZ2 H -10.411 -11.807 -9.176 1.00 . A A . 154 LYS HZ2 1 1
13 20485 1 1 27 LYS HZ3 H -8.860 -11.860 -8.510 1.00 . A A . 154 LYS HZ3 1 1
13 20486 1 1 27 LYS N N -13.958 -8.352 -8.485 1.00 . A A . 154 LYS N 1 1
13 20487 1 1 27 LYS NZ N -9.413 -11.583 -9.347 1.00 . A A . 154 LYS NZ 1 1
13 20488 1 1 27 LYS O O -13.986 -6.394 -6.546 1.00 . A A . 154 LYS O 1 1
13 20489 1 1 28 GLN C C -14.357 -7.321 -2.668 1.00 . A A . 155 GLN C 1 1
13 20490 1 1 28 GLN CA C -14.939 -7.118 -4.059 1.00 . A A . 155 GLN CA 1 1
13 20491 1 1 28 GLN CB C -16.442 -7.406 -4.053 1.00 . A A . 155 GLN CB 1 1
13 20492 1 1 28 GLN CD C -18.239 -9.207 -3.981 1.00 . A A . 155 GLN CD 1 1
13 20493 1 1 28 GLN CG C -16.763 -8.883 -3.857 1.00 . A A . 155 GLN CG 1 1
13 20494 1 1 28 GLN H H -14.107 -8.919 -4.740 1.00 . A A . 155 GLN H 1 1
13 20495 1 1 28 GLN HA H -14.773 -6.099 -4.370 1.00 . A A . 155 GLN HA 1 1
13 20496 1 1 28 GLN HB2 H -16.903 -6.848 -3.251 1.00 . A A . 155 GLN HB2 1 1
13 20497 1 1 28 GLN HB3 H -16.864 -7.089 -4.993 1.00 . A A . 155 GLN HB3 1 1
13 20498 1 1 28 GLN HE21 H -18.493 -7.744 -5.293 1.00 . A A . 155 GLN HE21 1 1
13 20499 1 1 28 GLN HE22 H -19.909 -8.653 -4.901 1.00 . A A . 155 GLN HE22 1 1
13 20500 1 1 28 GLN HG2 H -16.228 -9.450 -4.602 1.00 . A A . 155 GLN HG2 1 1
13 20501 1 1 28 GLN HG3 H -16.427 -9.181 -2.874 1.00 . A A . 155 GLN HG3 1 1
13 20502 1 1 28 GLN N N -14.286 -7.997 -5.011 1.00 . A A . 155 GLN N 1 1
13 20503 1 1 28 GLN NE2 N -18.951 -8.459 -4.808 1.00 . A A . 155 GLN NE2 1 1
13 20504 1 1 28 GLN O O -13.958 -8.431 -2.308 1.00 . A A . 155 GLN O 1 1
13 20505 1 1 28 GLN OE1 O -18.731 -10.141 -3.349 1.00 . A A . 155 GLN OE1 1 1
13 20506 1 1 29 GLY C C -14.089 -5.135 0.281 1.00 . A A . 156 GLY C 1 1
13 20507 1 1 29 GLY CA C -13.771 -6.350 -0.557 1.00 . A A . 156 GLY CA 1 1
13 20508 1 1 29 GLY H H -14.610 -5.387 -2.240 1.00 . A A . 156 GLY H 1 1
13 20509 1 1 29 GLY HA2 H -14.189 -7.222 -0.080 1.00 . A A . 156 GLY HA2 1 1
13 20510 1 1 29 GLY HA3 H -12.698 -6.462 -0.613 1.00 . A A . 156 GLY HA3 1 1
13 20511 1 1 29 GLY N N -14.298 -6.251 -1.896 1.00 . A A . 156 GLY N 1 1
13 20512 1 1 29 GLY O O -14.537 -4.110 -0.237 1.00 . A A . 156 GLY O 1 1
13 20513 1 1 30 LYS C C -12.792 -3.870 3.266 1.00 . A A . 157 LYS C 1 1
13 20514 1 1 30 LYS CA C -14.083 -4.168 2.509 1.00 . A A . 157 LYS CA 1 1
13 20515 1 1 30 LYS CB C -15.175 -4.578 3.504 1.00 . A A . 157 LYS CB 1 1
13 20516 1 1 30 LYS CD C -16.927 -2.781 3.284 1.00 . A A . 157 LYS CD 1 1
13 20517 1 1 30 LYS CE C -18.140 -3.685 3.119 1.00 . A A . 157 LYS CE 1 1
13 20518 1 1 30 LYS CG C -15.874 -3.414 4.183 1.00 . A A . 157 LYS CG 1 1
13 20519 1 1 30 LYS H H -13.483 -6.103 1.915 1.00 . A A . 157 LYS H 1 1
13 20520 1 1 30 LYS HA H -14.396 -3.294 1.960 1.00 . A A . 157 LYS HA 1 1
13 20521 1 1 30 LYS HB2 H -15.917 -5.165 2.985 1.00 . A A . 157 LYS HB2 1 1
13 20522 1 1 30 LYS HB3 H -14.722 -5.189 4.273 1.00 . A A . 157 LYS HB3 1 1
13 20523 1 1 30 LYS HD2 H -17.244 -1.845 3.720 1.00 . A A . 157 LYS HD2 1 1
13 20524 1 1 30 LYS HD3 H -16.490 -2.598 2.315 1.00 . A A . 157 LYS HD3 1 1
13 20525 1 1 30 LYS HE2 H -17.837 -4.580 2.600 1.00 . A A . 157 LYS HE2 1 1
13 20526 1 1 30 LYS HE3 H -18.511 -3.946 4.099 1.00 . A A . 157 LYS HE3 1 1
13 20527 1 1 30 LYS HG2 H -16.354 -3.771 5.082 1.00 . A A . 157 LYS HG2 1 1
13 20528 1 1 30 LYS HG3 H -15.138 -2.668 4.439 1.00 . A A . 157 LYS HG3 1 1
13 20529 1 1 30 LYS HZ1 H -18.916 -2.808 1.378 1.00 . A A . 157 LYS HZ1 1 1
13 20530 1 1 30 LYS HZ2 H -19.527 -2.150 2.816 1.00 . A A . 157 LYS HZ2 1 1
13 20531 1 1 30 LYS HZ3 H -20.056 -3.664 2.291 1.00 . A A . 157 LYS HZ3 1 1
13 20532 1 1 30 LYS N N -13.846 -5.252 1.575 1.00 . A A . 157 LYS N 1 1
13 20533 1 1 30 LYS NZ N -19.234 -3.031 2.348 1.00 . A A . 157 LYS NZ 1 1
13 20534 1 1 30 LYS O O -12.263 -4.739 3.959 1.00 . A A . 157 LYS O 1 1
13 20535 1 1 31 LEU C C -11.387 -1.270 4.940 1.00 . A A . 158 LEU C 1 1
13 20536 1 1 31 LEU CA C -11.072 -2.272 3.844 1.00 . A A . 158 LEU CA 1 1
13 20537 1 1 31 LEU CB C -10.046 -1.656 2.896 1.00 . A A . 158 LEU CB 1 1
13 20538 1 1 31 LEU CD1 C -7.922 -2.692 3.721 1.00 . A A . 158 LEU CD1 1 1
13 20539 1 1 31 LEU CD2 C -7.874 -0.435 2.663 1.00 . A A . 158 LEU CD2 1 1
13 20540 1 1 31 LEU CG C -8.676 -1.391 3.519 1.00 . A A . 158 LEU CG 1 1
13 20541 1 1 31 LEU H H -12.710 -2.009 2.528 1.00 . A A . 158 LEU H 1 1
13 20542 1 1 31 LEU HA H -10.651 -3.160 4.291 1.00 . A A . 158 LEU HA 1 1
13 20543 1 1 31 LEU HB2 H -9.913 -2.321 2.060 1.00 . A A . 158 LEU HB2 1 1
13 20544 1 1 31 LEU HB3 H -10.438 -0.719 2.531 1.00 . A A . 158 LEU HB3 1 1
13 20545 1 1 31 LEU HD11 H -6.939 -2.481 4.112 1.00 . A A . 158 LEU HD11 1 1
13 20546 1 1 31 LEU HD12 H -7.832 -3.208 2.776 1.00 . A A . 158 LEU HD12 1 1
13 20547 1 1 31 LEU HD13 H -8.462 -3.315 4.420 1.00 . A A . 158 LEU HD13 1 1
13 20548 1 1 31 LEU HD21 H -8.401 0.506 2.591 1.00 . A A . 158 LEU HD21 1 1
13 20549 1 1 31 LEU HD22 H -7.741 -0.853 1.677 1.00 . A A . 158 LEU HD22 1 1
13 20550 1 1 31 LEU HD23 H -6.909 -0.270 3.122 1.00 . A A . 158 LEU HD23 1 1
13 20551 1 1 31 LEU HG H -8.812 -0.935 4.490 1.00 . A A . 158 LEU HG 1 1
13 20552 1 1 31 LEU N N -12.279 -2.657 3.132 1.00 . A A . 158 LEU N 1 1
13 20553 1 1 31 LEU O O -12.207 -0.373 4.760 1.00 . A A . 158 LEU O 1 1
13 20554 1 1 32 THR C C -9.511 0.264 7.305 1.00 . A A . 159 THR C 1 1
13 20555 1 1 32 THR CA C -10.838 -0.473 7.154 1.00 . A A . 159 THR CA 1 1
13 20556 1 1 32 THR CB C -11.193 -1.179 8.474 1.00 . A A . 159 THR CB 1 1
13 20557 1 1 32 THR CG2 C -11.438 -0.180 9.592 1.00 . A A . 159 THR CG2 1 1
13 20558 1 1 32 THR H H -10.191 -2.238 6.203 1.00 . A A . 159 THR H 1 1
13 20559 1 1 32 THR HA H -11.617 0.234 6.916 1.00 . A A . 159 THR HA 1 1
13 20560 1 1 32 THR HB H -10.364 -1.815 8.754 1.00 . A A . 159 THR HB 1 1
13 20561 1 1 32 THR HG1 H -12.646 -1.932 7.373 1.00 . A A . 159 THR HG1 1 1
13 20562 1 1 32 THR HG21 H -12.268 0.458 9.330 1.00 . A A . 159 THR HG21 1 1
13 20563 1 1 32 THR HG22 H -10.553 0.420 9.739 1.00 . A A . 159 THR HG22 1 1
13 20564 1 1 32 THR HG23 H -11.667 -0.712 10.504 1.00 . A A . 159 THR HG23 1 1
13 20565 1 1 32 THR N N -10.743 -1.435 6.074 1.00 . A A . 159 THR N 1 1
13 20566 1 1 32 THR O O -8.486 -0.350 7.605 1.00 . A A . 159 THR O 1 1
13 20567 1 1 32 THR OG1 O -12.362 -1.988 8.290 1.00 . A A . 159 THR OG1 1 1
13 20568 1 1 33 ILE C C -8.396 3.409 8.277 1.00 . A A . 160 ILE C 1 1
13 20569 1 1 33 ILE CA C -8.310 2.369 7.171 1.00 . A A . 160 ILE CA 1 1
13 20570 1 1 33 ILE CB C -7.984 3.051 5.819 1.00 . A A . 160 ILE CB 1 1
13 20571 1 1 33 ILE CD1 C -6.863 2.633 3.586 1.00 . A A . 160 ILE CD1 1 1
13 20572 1 1 33 ILE CG1 C -7.072 2.150 4.998 1.00 . A A . 160 ILE CG1 1 1
13 20573 1 1 33 ILE CG2 C -7.331 4.415 6.013 1.00 . A A . 160 ILE CG2 1 1
13 20574 1 1 33 ILE H H -10.380 2.023 6.914 1.00 . A A . 160 ILE H 1 1
13 20575 1 1 33 ILE HA H -7.499 1.693 7.403 1.00 . A A . 160 ILE HA 1 1
13 20576 1 1 33 ILE HB H -8.908 3.195 5.282 1.00 . A A . 160 ILE HB 1 1
13 20577 1 1 33 ILE HD11 H -6.232 1.936 3.062 1.00 . A A . 160 ILE HD11 1 1
13 20578 1 1 33 ILE HD12 H -6.394 3.605 3.605 1.00 . A A . 160 ILE HD12 1 1
13 20579 1 1 33 ILE HD13 H -7.818 2.700 3.087 1.00 . A A . 160 ILE HD13 1 1
13 20580 1 1 33 ILE HG12 H -6.103 2.105 5.475 1.00 . A A . 160 ILE HG12 1 1
13 20581 1 1 33 ILE HG13 H -7.497 1.160 4.956 1.00 . A A . 160 ILE HG13 1 1
13 20582 1 1 33 ILE HG21 H -8.006 5.065 6.551 1.00 . A A . 160 ILE HG21 1 1
13 20583 1 1 33 ILE HG22 H -7.105 4.847 5.050 1.00 . A A . 160 ILE HG22 1 1
13 20584 1 1 33 ILE HG23 H -6.420 4.297 6.579 1.00 . A A . 160 ILE HG23 1 1
13 20585 1 1 33 ILE N N -9.525 1.572 7.092 1.00 . A A . 160 ILE N 1 1
13 20586 1 1 33 ILE O O -9.401 4.106 8.429 1.00 . A A . 160 ILE O 1 1
13 20587 1 1 34 LYS C C -6.566 5.729 9.513 1.00 . A A . 161 LYS C 1 1
13 20588 1 1 34 LYS CA C -7.189 4.473 10.096 1.00 . A A . 161 LYS CA 1 1
13 20589 1 1 34 LYS CB C -6.288 3.921 11.190 1.00 . A A . 161 LYS CB 1 1
13 20590 1 1 34 LYS CD C -5.536 3.946 13.562 1.00 . A A . 161 LYS CD 1 1
13 20591 1 1 34 LYS CE C -5.856 4.413 14.965 1.00 . A A . 161 LYS CE 1 1
13 20592 1 1 34 LYS CG C -6.448 4.592 12.536 1.00 . A A . 161 LYS CG 1 1
13 20593 1 1 34 LYS H H -6.602 2.834 8.914 1.00 . A A . 161 LYS H 1 1
13 20594 1 1 34 LYS HA H -8.161 4.699 10.503 1.00 . A A . 161 LYS HA 1 1
13 20595 1 1 34 LYS HB2 H -6.490 2.868 11.312 1.00 . A A . 161 LYS HB2 1 1
13 20596 1 1 34 LYS HB3 H -5.267 4.048 10.874 1.00 . A A . 161 LYS HB3 1 1
13 20597 1 1 34 LYS HD2 H -5.659 2.875 13.512 1.00 . A A . 161 LYS HD2 1 1
13 20598 1 1 34 LYS HD3 H -4.513 4.204 13.331 1.00 . A A . 161 LYS HD3 1 1
13 20599 1 1 34 LYS HE2 H -6.898 4.208 15.161 1.00 . A A . 161 LYS HE2 1 1
13 20600 1 1 34 LYS HE3 H -5.246 3.858 15.662 1.00 . A A . 161 LYS HE3 1 1
13 20601 1 1 34 LYS HG2 H -6.192 5.638 12.442 1.00 . A A . 161 LYS HG2 1 1
13 20602 1 1 34 LYS HG3 H -7.473 4.494 12.862 1.00 . A A . 161 LYS HG3 1 1
13 20603 1 1 34 LYS HZ1 H -5.746 6.130 16.142 1.00 . A A . 161 LYS HZ1 1 1
13 20604 1 1 34 LYS HZ2 H -6.264 6.418 14.561 1.00 . A A . 161 LYS HZ2 1 1
13 20605 1 1 34 LYS HZ3 H -4.631 6.105 14.868 1.00 . A A . 161 LYS HZ3 1 1
13 20606 1 1 34 LYS N N -7.332 3.482 9.051 1.00 . A A . 161 LYS N 1 1
13 20607 1 1 34 LYS NZ N -5.606 5.866 15.146 1.00 . A A . 161 LYS NZ 1 1
13 20608 1 1 34 LYS O O -5.397 5.722 9.119 1.00 . A A . 161 LYS O 1 1
13 20609 1 1 35 THR C C -6.358 8.948 9.994 1.00 . A A . 162 THR C 1 1
13 20610 1 1 35 THR CA C -6.854 8.038 8.882 1.00 . A A . 162 THR CA 1 1
13 20611 1 1 35 THR CB C -7.949 8.764 8.067 1.00 . A A . 162 THR CB 1 1
13 20612 1 1 35 THR CG2 C -8.509 7.854 6.984 1.00 . A A . 162 THR CG2 1 1
13 20613 1 1 35 THR H H -8.237 6.758 9.832 1.00 . A A . 162 THR H 1 1
13 20614 1 1 35 THR HA H -6.029 7.807 8.221 1.00 . A A . 162 THR HA 1 1
13 20615 1 1 35 THR HB H -7.511 9.630 7.595 1.00 . A A . 162 THR HB 1 1
13 20616 1 1 35 THR HG1 H -9.542 8.422 9.185 1.00 . A A . 162 THR HG1 1 1
13 20617 1 1 35 THR HG21 H -7.714 7.558 6.318 1.00 . A A . 162 THR HG21 1 1
13 20618 1 1 35 THR HG22 H -9.268 8.384 6.428 1.00 . A A . 162 THR HG22 1 1
13 20619 1 1 35 THR HG23 H -8.942 6.976 7.441 1.00 . A A . 162 THR HG23 1 1
13 20620 1 1 35 THR N N -7.337 6.794 9.452 1.00 . A A . 162 THR N 1 1
13 20621 1 1 35 THR O O -6.256 8.521 11.147 1.00 . A A . 162 THR O 1 1
13 20622 1 1 35 THR OG1 O -9.014 9.190 8.927 1.00 . A A . 162 THR OG1 1 1
13 20623 1 1 36 THR C C -6.687 11.371 11.714 1.00 . A A . 163 THR C 1 1
13 20624 1 1 36 THR CA C -5.606 11.145 10.657 1.00 . A A . 163 THR CA 1 1
13 20625 1 1 36 THR CB C -5.226 12.493 10.010 1.00 . A A . 163 THR CB 1 1
13 20626 1 1 36 THR CG2 C -4.672 13.461 11.047 1.00 . A A . 163 THR CG2 1 1
13 20627 1 1 36 THR H H -6.126 10.468 8.722 1.00 . A A . 163 THR H 1 1
13 20628 1 1 36 THR HA H -4.727 10.737 11.135 1.00 . A A . 163 THR HA 1 1
13 20629 1 1 36 THR HB H -6.111 12.927 9.572 1.00 . A A . 163 THR HB 1 1
13 20630 1 1 36 THR HG1 H -4.624 11.724 8.290 1.00 . A A . 163 THR HG1 1 1
13 20631 1 1 36 THR HG21 H -4.415 14.395 10.568 1.00 . A A . 163 THR HG21 1 1
13 20632 1 1 36 THR HG22 H -3.790 13.035 11.502 1.00 . A A . 163 THR HG22 1 1
13 20633 1 1 36 THR HG23 H -5.418 13.640 11.808 1.00 . A A . 163 THR HG23 1 1
13 20634 1 1 36 THR N N -6.054 10.191 9.659 1.00 . A A . 163 THR N 1 1
13 20635 1 1 36 THR O O -6.399 11.416 12.912 1.00 . A A . 163 THR O 1 1
13 20636 1 1 36 THR OG1 O -4.248 12.282 8.982 1.00 . A A . 163 THR OG1 1 1
13 20637 1 1 37 ASP C C -9.626 10.520 12.815 1.00 . A A . 164 ASP C 1 1
13 20638 1 1 37 ASP CA C -9.033 11.780 12.185 1.00 . A A . 164 ASP CA 1 1
13 20639 1 1 37 ASP CB C -10.128 12.565 11.463 1.00 . A A . 164 ASP CB 1 1
13 20640 1 1 37 ASP CG C -11.219 13.028 12.409 1.00 . A A . 164 ASP CG 1 1
13 20641 1 1 37 ASP H H -8.127 11.357 10.316 1.00 . A A . 164 ASP H 1 1
13 20642 1 1 37 ASP HA H -8.632 12.396 12.973 1.00 . A A . 164 ASP HA 1 1
13 20643 1 1 37 ASP HB2 H -9.692 13.434 10.993 1.00 . A A . 164 ASP HB2 1 1
13 20644 1 1 37 ASP HB3 H -10.576 11.939 10.705 1.00 . A A . 164 ASP HB3 1 1
13 20645 1 1 37 ASP N N -7.937 11.473 11.274 1.00 . A A . 164 ASP N 1 1
13 20646 1 1 37 ASP O O -9.708 10.416 14.039 1.00 . A A . 164 ASP O 1 1
13 20647 1 1 37 ASP OD1 O -11.005 14.029 13.125 1.00 . A A . 164 ASP OD1 1 1
13 20648 1 1 37 ASP OD2 O -12.296 12.401 12.441 1.00 . A A . 164 ASP OD2 1 1
13 20649 1 1 38 MET C C -10.541 7.204 11.503 1.00 . A A . 165 MET C 1 1
13 20650 1 1 38 MET CA C -10.728 8.372 12.464 1.00 . A A . 165 MET CA 1 1
13 20651 1 1 38 MET CB C -12.223 8.675 12.607 1.00 . A A . 165 MET CB 1 1
13 20652 1 1 38 MET CE C -15.086 9.788 9.776 1.00 . A A . 165 MET CE 1 1
13 20653 1 1 38 MET CG C -12.887 9.069 11.295 1.00 . A A . 165 MET CG 1 1
13 20654 1 1 38 MET H H -9.831 9.650 11.024 1.00 . A A . 165 MET H 1 1
13 20655 1 1 38 MET HA H -10.325 8.106 13.428 1.00 . A A . 165 MET HA 1 1
13 20656 1 1 38 MET HB2 H -12.722 7.799 12.991 1.00 . A A . 165 MET HB2 1 1
13 20657 1 1 38 MET HB3 H -12.349 9.487 13.308 1.00 . A A . 165 MET HB3 1 1
13 20658 1 1 38 MET HE1 H -16.143 10.002 9.715 1.00 . A A . 165 MET HE1 1 1
13 20659 1 1 38 MET HE2 H -14.848 8.969 9.114 1.00 . A A . 165 MET HE2 1 1
13 20660 1 1 38 MET HE3 H -14.525 10.663 9.482 1.00 . A A . 165 MET HE3 1 1
13 20661 1 1 38 MET HG2 H -12.431 9.979 10.936 1.00 . A A . 165 MET HG2 1 1
13 20662 1 1 38 MET HG3 H -12.724 8.280 10.575 1.00 . A A . 165 MET HG3 1 1
13 20663 1 1 38 MET N N -10.023 9.562 11.984 1.00 . A A . 165 MET N 1 1
13 20664 1 1 38 MET O O -10.006 7.371 10.410 1.00 . A A . 165 MET O 1 1
13 20665 1 1 38 MET SD S -14.662 9.343 11.459 1.00 . A A . 165 MET SD 1 1
13 20666 1 1 39 GLU C C -12.210 4.783 10.200 1.00 . A A . 166 GLU C 1 1
13 20667 1 1 39 GLU CA C -10.928 4.864 11.022 1.00 . A A . 166 GLU CA 1 1
13 20668 1 1 39 GLU CB C -10.691 3.552 11.794 1.00 . A A . 166 GLU CB 1 1
13 20669 1 1 39 GLU CD C -11.543 3.982 14.141 1.00 . A A . 166 GLU CD 1 1
13 20670 1 1 39 GLU CG C -11.740 3.221 12.848 1.00 . A A . 166 GLU CG 1 1
13 20671 1 1 39 GLU H H -11.324 5.907 12.822 1.00 . A A . 166 GLU H 1 1
13 20672 1 1 39 GLU HA H -10.103 5.018 10.343 1.00 . A A . 166 GLU HA 1 1
13 20673 1 1 39 GLU HB2 H -10.668 2.739 11.085 1.00 . A A . 166 GLU HB2 1 1
13 20674 1 1 39 GLU HB3 H -9.730 3.610 12.284 1.00 . A A . 166 GLU HB3 1 1
13 20675 1 1 39 GLU HG2 H -12.715 3.465 12.454 1.00 . A A . 166 GLU HG2 1 1
13 20676 1 1 39 GLU HG3 H -11.695 2.163 13.061 1.00 . A A . 166 GLU HG3 1 1
13 20677 1 1 39 GLU N N -10.971 6.017 11.907 1.00 . A A . 166 GLU N 1 1
13 20678 1 1 39 GLU O O -13.318 4.758 10.741 1.00 . A A . 166 GLU O 1 1
13 20679 1 1 39 GLU OE1 O -10.924 3.428 15.071 1.00 . A A . 166 GLU OE1 1 1
13 20680 1 1 39 GLU OE2 O -12.005 5.137 14.233 1.00 . A A . 166 GLU OE2 1 1
13 20681 1 1 40 THR C C -13.089 3.509 7.081 1.00 . A A . 167 THR C 1 1
13 20682 1 1 40 THR CA C -13.177 4.741 7.978 1.00 . A A . 167 THR CA 1 1
13 20683 1 1 40 THR CB C -13.195 6.023 7.124 1.00 . A A . 167 THR CB 1 1
13 20684 1 1 40 THR CG2 C -14.503 6.170 6.363 1.00 . A A . 167 THR CG2 1 1
13 20685 1 1 40 THR H H -11.138 4.774 8.524 1.00 . A A . 167 THR H 1 1
13 20686 1 1 40 THR HA H -14.086 4.696 8.559 1.00 . A A . 167 THR HA 1 1
13 20687 1 1 40 THR HB H -12.381 5.979 6.413 1.00 . A A . 167 THR HB 1 1
13 20688 1 1 40 THR HG1 H -13.313 6.945 8.866 1.00 . A A . 167 THR HG1 1 1
13 20689 1 1 40 THR HG21 H -14.649 5.307 5.729 1.00 . A A . 167 THR HG21 1 1
13 20690 1 1 40 THR HG22 H -14.466 7.062 5.755 1.00 . A A . 167 THR HG22 1 1
13 20691 1 1 40 THR HG23 H -15.320 6.245 7.063 1.00 . A A . 167 THR HG23 1 1
13 20692 1 1 40 THR N N -12.051 4.768 8.892 1.00 . A A . 167 THR N 1 1
13 20693 1 1 40 THR O O -11.998 2.982 6.852 1.00 . A A . 167 THR O 1 1
13 20694 1 1 40 THR OG1 O -13.015 7.163 7.976 1.00 . A A . 167 THR OG1 1 1
13 20695 1 1 41 ILE C C -14.426 2.189 4.300 1.00 . A A . 168 ILE C 1 1
13 20696 1 1 41 ILE CA C -14.266 1.840 5.779 1.00 . A A . 168 ILE CA 1 1
13 20697 1 1 41 ILE CB C -15.408 0.901 6.223 1.00 . A A . 168 ILE CB 1 1
13 20698 1 1 41 ILE CD1 C -16.248 -0.520 8.167 1.00 . A A . 168 ILE CD1 1 1
13 20699 1 1 41 ILE CG1 C -15.187 0.436 7.665 1.00 . A A . 168 ILE CG1 1 1
13 20700 1 1 41 ILE CG2 C -15.508 -0.292 5.289 1.00 . A A . 168 ILE CG2 1 1
13 20701 1 1 41 ILE H H -15.066 3.524 6.757 1.00 . A A . 168 ILE H 1 1
13 20702 1 1 41 ILE HA H -13.329 1.319 5.913 1.00 . A A . 168 ILE HA 1 1
13 20703 1 1 41 ILE HB H -16.337 1.447 6.168 1.00 . A A . 168 ILE HB 1 1
13 20704 1 1 41 ILE HD11 H -16.033 -0.795 9.189 1.00 . A A . 168 ILE HD11 1 1
13 20705 1 1 41 ILE HD12 H -16.256 -1.407 7.549 1.00 . A A . 168 ILE HD12 1 1
13 20706 1 1 41 ILE HD13 H -17.214 -0.042 8.119 1.00 . A A . 168 ILE HD13 1 1
13 20707 1 1 41 ILE HG12 H -14.233 -0.067 7.731 1.00 . A A . 168 ILE HG12 1 1
13 20708 1 1 41 ILE HG13 H -15.180 1.298 8.316 1.00 . A A . 168 ILE HG13 1 1
13 20709 1 1 41 ILE HG21 H -16.307 -0.940 5.617 1.00 . A A . 168 ILE HG21 1 1
13 20710 1 1 41 ILE HG22 H -14.575 -0.836 5.301 1.00 . A A . 168 ILE HG22 1 1
13 20711 1 1 41 ILE HG23 H -15.710 0.052 4.285 1.00 . A A . 168 ILE HG23 1 1
13 20712 1 1 41 ILE N N -14.228 3.041 6.593 1.00 . A A . 168 ILE N 1 1
13 20713 1 1 41 ILE O O -15.229 3.050 3.935 1.00 . A A . 168 ILE O 1 1
13 20714 1 1 42 TYR C C -13.815 0.441 1.285 1.00 . A A . 169 TYR C 1 1
13 20715 1 1 42 TYR CA C -13.671 1.762 2.027 1.00 . A A . 169 TYR CA 1 1
13 20716 1 1 42 TYR CB C -12.391 2.481 1.589 1.00 . A A . 169 TYR CB 1 1
13 20717 1 1 42 TYR CD1 C -12.813 4.914 2.092 1.00 . A A . 169 TYR CD1 1 1
13 20718 1 1 42 TYR CD2 C -11.205 3.754 3.415 1.00 . A A . 169 TYR CD2 1 1
13 20719 1 1 42 TYR CE1 C -12.591 6.065 2.821 1.00 . A A . 169 TYR CE1 1 1
13 20720 1 1 42 TYR CE2 C -10.975 4.901 4.146 1.00 . A A . 169 TYR CE2 1 1
13 20721 1 1 42 TYR CG C -12.126 3.742 2.376 1.00 . A A . 169 TYR CG 1 1
13 20722 1 1 42 TYR CZ C -11.672 6.054 3.847 1.00 . A A . 169 TYR CZ 1 1
13 20723 1 1 42 TYR H H -13.032 0.846 3.829 1.00 . A A . 169 TYR H 1 1
13 20724 1 1 42 TYR HA H -14.524 2.386 1.805 1.00 . A A . 169 TYR HA 1 1
13 20725 1 1 42 TYR HB2 H -11.549 1.819 1.723 1.00 . A A . 169 TYR HB2 1 1
13 20726 1 1 42 TYR HB3 H -12.472 2.750 0.547 1.00 . A A . 169 TYR HB3 1 1
13 20727 1 1 42 TYR HD1 H -13.530 4.919 1.287 1.00 . A A . 169 TYR HD1 1 1
13 20728 1 1 42 TYR HD2 H -10.661 2.850 3.646 1.00 . A A . 169 TYR HD2 1 1
13 20729 1 1 42 TYR HE1 H -13.135 6.966 2.586 1.00 . A A . 169 TYR HE1 1 1
13 20730 1 1 42 TYR HE2 H -10.251 4.892 4.946 1.00 . A A . 169 TYR HE2 1 1
13 20731 1 1 42 TYR HH H -12.296 7.617 4.786 1.00 . A A . 169 TYR HH 1 1
13 20732 1 1 42 TYR N N -13.645 1.526 3.462 1.00 . A A . 169 TYR N 1 1
13 20733 1 1 42 TYR O O -13.182 -0.552 1.644 1.00 . A A . 169 TYR O 1 1
13 20734 1 1 42 TYR OH O -11.452 7.200 4.578 1.00 . A A . 169 TYR OH 1 1
13 20735 1 1 43 GLU C C -13.900 -0.849 -1.675 1.00 . A A . 170 GLU C 1 1
13 20736 1 1 43 GLU CA C -14.869 -0.790 -0.510 1.00 . A A . 170 GLU CA 1 1
13 20737 1 1 43 GLU CB C -16.303 -0.865 -1.022 1.00 . A A . 170 GLU CB 1 1
13 20738 1 1 43 GLU CD C -18.714 -1.232 -0.414 1.00 . A A . 170 GLU CD 1 1
13 20739 1 1 43 GLU CG C -17.327 -0.927 0.091 1.00 . A A . 170 GLU CG 1 1
13 20740 1 1 43 GLU H H -15.140 1.240 0.019 1.00 . A A . 170 GLU H 1 1
13 20741 1 1 43 GLU HA H -14.683 -1.633 0.138 1.00 . A A . 170 GLU HA 1 1
13 20742 1 1 43 GLU HB2 H -16.506 0.008 -1.624 1.00 . A A . 170 GLU HB2 1 1
13 20743 1 1 43 GLU HB3 H -16.411 -1.749 -1.632 1.00 . A A . 170 GLU HB3 1 1
13 20744 1 1 43 GLU HG2 H -17.036 -1.700 0.781 1.00 . A A . 170 GLU HG2 1 1
13 20745 1 1 43 GLU HG3 H -17.345 0.024 0.602 1.00 . A A . 170 GLU HG3 1 1
13 20746 1 1 43 GLU N N -14.657 0.421 0.265 1.00 . A A . 170 GLU N 1 1
13 20747 1 1 43 GLU O O -13.654 0.157 -2.343 1.00 . A A . 170 GLU O 1 1
13 20748 1 1 43 GLU OE1 O -19.391 -0.306 -0.897 1.00 . A A . 170 GLU OE1 1 1
13 20749 1 1 43 GLU OE2 O -19.131 -2.405 -0.325 1.00 . A A . 170 GLU OE2 1 1
13 20750 1 1 44 LEU C C -13.042 -2.762 -4.213 1.00 . A A . 171 LEU C 1 1
13 20751 1 1 44 LEU CA C -12.376 -2.203 -2.964 1.00 . A A . 171 LEU CA 1 1
13 20752 1 1 44 LEU CB C -11.260 -3.158 -2.533 1.00 . A A . 171 LEU CB 1 1
13 20753 1 1 44 LEU CD1 C -10.357 -1.327 -1.038 1.00 . A A . 171 LEU CD1 1 1
13 20754 1 1 44 LEU CD2 C -11.197 -3.484 -0.064 1.00 . A A . 171 LEU CD2 1 1
13 20755 1 1 44 LEU CG C -10.509 -2.828 -1.240 1.00 . A A . 171 LEU CG 1 1
13 20756 1 1 44 LEU H H -13.594 -2.794 -1.357 1.00 . A A . 171 LEU H 1 1
13 20757 1 1 44 LEU HA H -11.948 -1.239 -3.195 1.00 . A A . 171 LEU HA 1 1
13 20758 1 1 44 LEU HB2 H -11.695 -4.140 -2.417 1.00 . A A . 171 LEU HB2 1 1
13 20759 1 1 44 LEU HB3 H -10.547 -3.205 -3.330 1.00 . A A . 171 LEU HB3 1 1
13 20760 1 1 44 LEU HD11 H -11.335 -0.870 -0.988 1.00 . A A . 171 LEU HD11 1 1
13 20761 1 1 44 LEU HD12 H -9.806 -0.904 -1.866 1.00 . A A . 171 LEU HD12 1 1
13 20762 1 1 44 LEU HD13 H -9.825 -1.138 -0.118 1.00 . A A . 171 LEU HD13 1 1
13 20763 1 1 44 LEU HD21 H -11.384 -4.523 -0.300 1.00 . A A . 171 LEU HD21 1 1
13 20764 1 1 44 LEU HD22 H -12.131 -2.983 0.135 1.00 . A A . 171 LEU HD22 1 1
13 20765 1 1 44 LEU HD23 H -10.561 -3.426 0.802 1.00 . A A . 171 LEU HD23 1 1
13 20766 1 1 44 LEU HG H -9.516 -3.242 -1.303 1.00 . A A . 171 LEU HG 1 1
13 20767 1 1 44 LEU N N -13.346 -2.024 -1.909 1.00 . A A . 171 LEU N 1 1
13 20768 1 1 44 LEU O O -13.873 -3.670 -4.133 1.00 . A A . 171 LEU O 1 1
13 20769 1 1 45 GLY C C -12.059 -3.705 -7.172 1.00 . A A . 172 GLY C 1 1
13 20770 1 1 45 GLY CA C -13.108 -2.759 -6.620 1.00 . A A . 172 GLY CA 1 1
13 20771 1 1 45 GLY H H -12.175 -1.364 -5.336 1.00 . A A . 172 GLY H 1 1
13 20772 1 1 45 GLY HA2 H -14.032 -3.301 -6.480 1.00 . A A . 172 GLY HA2 1 1
13 20773 1 1 45 GLY HA3 H -13.270 -1.962 -7.330 1.00 . A A . 172 GLY HA3 1 1
13 20774 1 1 45 GLY N N -12.696 -2.192 -5.356 1.00 . A A . 172 GLY N 1 1
13 20775 1 1 45 GLY O O -11.070 -3.998 -6.497 1.00 . A A . 172 GLY O 1 1
13 20776 1 1 46 ASN C C -9.906 -4.630 -8.996 1.00 . A A . 173 ASN C 1 1
13 20777 1 1 46 ASN CA C -11.356 -5.102 -9.058 1.00 . A A . 173 ASN CA 1 1
13 20778 1 1 46 ASN CB C -11.781 -5.293 -10.520 1.00 . A A . 173 ASN CB 1 1
13 20779 1 1 46 ASN CG C -10.737 -6.016 -11.357 1.00 . A A . 173 ASN CG 1 1
13 20780 1 1 46 ASN H H -13.060 -3.851 -8.889 1.00 . A A . 173 ASN H 1 1
13 20781 1 1 46 ASN HA H -11.431 -6.051 -8.545 1.00 . A A . 173 ASN HA 1 1
13 20782 1 1 46 ASN HB2 H -12.694 -5.869 -10.546 1.00 . A A . 173 ASN HB2 1 1
13 20783 1 1 46 ASN HB3 H -11.961 -4.325 -10.962 1.00 . A A . 173 ASN HB3 1 1
13 20784 1 1 46 ASN HD21 H -11.650 -7.759 -11.063 1.00 . A A . 173 ASN HD21 1 1
13 20785 1 1 46 ASN HD22 H -10.224 -7.806 -12.043 1.00 . A A . 173 ASN HD22 1 1
13 20786 1 1 46 ASN N N -12.265 -4.161 -8.401 1.00 . A A . 173 ASN N 1 1
13 20787 1 1 46 ASN ND2 N -10.881 -7.323 -11.499 1.00 . A A . 173 ASN ND2 1 1
13 20788 1 1 46 ASN O O -9.020 -5.387 -8.593 1.00 . A A . 173 ASN O 1 1
13 20789 1 1 46 ASN OD1 O -9.823 -5.395 -11.902 1.00 . A A . 173 ASN OD1 1 1
13 20790 1 1 47 LYS C C -7.755 -2.652 -8.029 1.00 . A A . 174 LYS C 1 1
13 20791 1 1 47 LYS CA C -8.316 -2.855 -9.432 1.00 . A A . 174 LYS CA 1 1
13 20792 1 1 47 LYS CB C -8.276 -1.540 -10.209 1.00 . A A . 174 LYS CB 1 1
13 20793 1 1 47 LYS CD C -6.000 -2.005 -11.154 1.00 . A A . 174 LYS CD 1 1
13 20794 1 1 47 LYS CE C -4.563 -1.530 -11.274 1.00 . A A . 174 LYS CE 1 1
13 20795 1 1 47 LYS CG C -6.869 -1.002 -10.410 1.00 . A A . 174 LYS CG 1 1
13 20796 1 1 47 LYS H H -10.422 -2.808 -9.634 1.00 . A A . 174 LYS H 1 1
13 20797 1 1 47 LYS HA H -7.706 -3.583 -9.944 1.00 . A A . 174 LYS HA 1 1
13 20798 1 1 47 LYS HB2 H -8.723 -1.694 -11.180 1.00 . A A . 174 LYS HB2 1 1
13 20799 1 1 47 LYS HB3 H -8.848 -0.800 -9.672 1.00 . A A . 174 LYS HB3 1 1
13 20800 1 1 47 LYS HD2 H -6.009 -2.942 -10.618 1.00 . A A . 174 LYS HD2 1 1
13 20801 1 1 47 LYS HD3 H -6.405 -2.151 -12.143 1.00 . A A . 174 LYS HD3 1 1
13 20802 1 1 47 LYS HE2 H -4.538 -0.640 -11.884 1.00 . A A . 174 LYS HE2 1 1
13 20803 1 1 47 LYS HE3 H -4.187 -1.303 -10.287 1.00 . A A . 174 LYS HE3 1 1
13 20804 1 1 47 LYS HG2 H -6.924 -0.090 -10.980 1.00 . A A . 174 LYS HG2 1 1
13 20805 1 1 47 LYS HG3 H -6.428 -0.802 -9.445 1.00 . A A . 174 LYS HG3 1 1
13 20806 1 1 47 LYS HZ1 H -4.079 -2.840 -12.823 1.00 . A A . 174 LYS HZ1 1 1
13 20807 1 1 47 LYS HZ2 H -3.656 -3.414 -11.285 1.00 . A A . 174 LYS HZ2 1 1
13 20808 1 1 47 LYS HZ3 H -2.733 -2.198 -12.024 1.00 . A A . 174 LYS HZ3 1 1
13 20809 1 1 47 LYS N N -9.670 -3.384 -9.379 1.00 . A A . 174 LYS N 1 1
13 20810 1 1 47 LYS NZ N -3.698 -2.567 -11.896 1.00 . A A . 174 LYS NZ 1 1
13 20811 1 1 47 LYS O O -6.557 -2.808 -7.804 1.00 . A A . 174 LYS O 1 1
13 20812 1 1 48 MET C C -7.707 -3.474 -5.136 1.00 . A A . 175 MET C 1 1
13 20813 1 1 48 MET CA C -8.202 -2.150 -5.704 1.00 . A A . 175 MET CA 1 1
13 20814 1 1 48 MET CB C -9.326 -1.582 -4.840 1.00 . A A . 175 MET CB 1 1
13 20815 1 1 48 MET CE C -9.357 2.343 -6.191 1.00 . A A . 175 MET CE 1 1
13 20816 1 1 48 MET CG C -9.396 -0.063 -4.849 1.00 . A A . 175 MET CG 1 1
13 20817 1 1 48 MET H H -9.554 -2.140 -7.338 1.00 . A A . 175 MET H 1 1
13 20818 1 1 48 MET HA H -7.377 -1.453 -5.697 1.00 . A A . 175 MET HA 1 1
13 20819 1 1 48 MET HB2 H -10.270 -1.966 -5.197 1.00 . A A . 175 MET HB2 1 1
13 20820 1 1 48 MET HB3 H -9.177 -1.906 -3.821 1.00 . A A . 175 MET HB3 1 1
13 20821 1 1 48 MET HE1 H -9.508 2.902 -7.101 1.00 . A A . 175 MET HE1 1 1
13 20822 1 1 48 MET HE2 H -8.327 2.439 -5.873 1.00 . A A . 175 MET HE2 1 1
13 20823 1 1 48 MET HE3 H -10.008 2.725 -5.419 1.00 . A A . 175 MET HE3 1 1
13 20824 1 1 48 MET HG2 H -10.186 0.249 -4.183 1.00 . A A . 175 MET HG2 1 1
13 20825 1 1 48 MET HG3 H -8.454 0.329 -4.495 1.00 . A A . 175 MET HG3 1 1
13 20826 1 1 48 MET N N -8.620 -2.305 -7.091 1.00 . A A . 175 MET N 1 1
13 20827 1 1 48 MET O O -6.623 -3.528 -4.556 1.00 . A A . 175 MET O 1 1
13 20828 1 1 48 MET SD S -9.724 0.617 -6.483 1.00 . A A . 175 MET SD 1 1
13 20829 1 1 49 ILE C C -6.732 -6.205 -5.640 1.00 . A A . 176 ILE C 1 1
13 20830 1 1 49 ILE CA C -8.046 -5.879 -4.934 1.00 . A A . 176 ILE CA 1 1
13 20831 1 1 49 ILE CB C -9.101 -6.972 -5.263 1.00 . A A . 176 ILE CB 1 1
13 20832 1 1 49 ILE CD1 C -11.219 -6.037 -4.216 1.00 . A A . 176 ILE CD1 1 1
13 20833 1 1 49 ILE CG1 C -10.145 -7.088 -4.153 1.00 . A A . 176 ILE CG1 1 1
13 20834 1 1 49 ILE CG2 C -8.452 -8.324 -5.496 1.00 . A A . 176 ILE CG2 1 1
13 20835 1 1 49 ILE H H -9.401 -4.416 -5.667 1.00 . A A . 176 ILE H 1 1
13 20836 1 1 49 ILE HA H -7.877 -5.884 -3.867 1.00 . A A . 176 ILE HA 1 1
13 20837 1 1 49 ILE HB H -9.598 -6.685 -6.178 1.00 . A A . 176 ILE HB 1 1
13 20838 1 1 49 ILE HD11 H -10.767 -5.059 -4.154 1.00 . A A . 176 ILE HD11 1 1
13 20839 1 1 49 ILE HD12 H -11.905 -6.172 -3.392 1.00 . A A . 176 ILE HD12 1 1
13 20840 1 1 49 ILE HD13 H -11.754 -6.127 -5.150 1.00 . A A . 176 ILE HD13 1 1
13 20841 1 1 49 ILE HG12 H -10.625 -8.052 -4.219 1.00 . A A . 176 ILE HG12 1 1
13 20842 1 1 49 ILE HG13 H -9.653 -7.002 -3.195 1.00 . A A . 176 ILE HG13 1 1
13 20843 1 1 49 ILE HG21 H -7.817 -8.271 -6.369 1.00 . A A . 176 ILE HG21 1 1
13 20844 1 1 49 ILE HG22 H -9.221 -9.065 -5.654 1.00 . A A . 176 ILE HG22 1 1
13 20845 1 1 49 ILE HG23 H -7.860 -8.596 -4.635 1.00 . A A . 176 ILE HG23 1 1
13 20846 1 1 49 ILE N N -8.496 -4.538 -5.302 1.00 . A A . 176 ILE N 1 1
13 20847 1 1 49 ILE O O -5.801 -6.731 -5.027 1.00 . A A . 176 ILE O 1 1
13 20848 1 1 50 ASP C C -4.251 -5.428 -7.067 1.00 . A A . 177 ASP C 1 1
13 20849 1 1 50 ASP CA C -5.458 -6.085 -7.723 1.00 . A A . 177 ASP CA 1 1
13 20850 1 1 50 ASP CB C -5.648 -5.509 -9.129 1.00 . A A . 177 ASP CB 1 1
13 20851 1 1 50 ASP CG C -4.446 -5.738 -10.030 1.00 . A A . 177 ASP CG 1 1
13 20852 1 1 50 ASP H H -7.452 -5.469 -7.354 1.00 . A A . 177 ASP H 1 1
13 20853 1 1 50 ASP HA H -5.288 -7.147 -7.795 1.00 . A A . 177 ASP HA 1 1
13 20854 1 1 50 ASP HB2 H -6.510 -5.968 -9.582 1.00 . A A . 177 ASP HB2 1 1
13 20855 1 1 50 ASP HB3 H -5.816 -4.445 -9.050 1.00 . A A . 177 ASP HB3 1 1
13 20856 1 1 50 ASP N N -6.663 -5.871 -6.925 1.00 . A A . 177 ASP N 1 1
13 20857 1 1 50 ASP O O -3.233 -6.080 -6.816 1.00 . A A . 177 ASP O 1 1
13 20858 1 1 50 ASP OD1 O -4.300 -6.860 -10.561 1.00 . A A . 177 ASP OD1 1 1
13 20859 1 1 50 ASP OD2 O -3.647 -4.796 -10.228 1.00 . A A . 177 ASP OD2 1 1
13 20860 1 1 51 GLY C C -2.926 -3.856 -4.810 1.00 . A A . 178 GLY C 1 1
13 20861 1 1 51 GLY CA C -3.315 -3.374 -6.193 1.00 . A A . 178 GLY CA 1 1
13 20862 1 1 51 GLY H H -5.246 -3.701 -6.999 1.00 . A A . 178 GLY H 1 1
13 20863 1 1 51 GLY HA2 H -2.450 -3.437 -6.836 1.00 . A A . 178 GLY HA2 1 1
13 20864 1 1 51 GLY HA3 H -3.623 -2.341 -6.126 1.00 . A A . 178 GLY HA3 1 1
13 20865 1 1 51 GLY N N -4.391 -4.143 -6.784 1.00 . A A . 178 GLY N 1 1
13 20866 1 1 51 GLY O O -1.745 -4.066 -4.538 1.00 . A A . 178 GLY O 1 1
13 20867 1 1 52 LEU C C -2.975 -5.812 -2.493 1.00 . A A . 179 LEU C 1 1
13 20868 1 1 52 LEU CA C -3.618 -4.433 -2.559 1.00 . A A . 179 LEU CA 1 1
13 20869 1 1 52 LEU CB C -4.872 -4.366 -1.670 1.00 . A A . 179 LEU CB 1 1
13 20870 1 1 52 LEU CD1 C -5.938 -6.650 -1.485 1.00 . A A . 179 LEU CD1 1 1
13 20871 1 1 52 LEU CD2 C -7.363 -4.604 -1.584 1.00 . A A . 179 LEU CD2 1 1
13 20872 1 1 52 LEU CG C -6.068 -5.245 -2.060 1.00 . A A . 179 LEU CG 1 1
13 20873 1 1 52 LEU H H -4.846 -3.957 -4.226 1.00 . A A . 179 LEU H 1 1
13 20874 1 1 52 LEU HA H -2.903 -3.715 -2.188 1.00 . A A . 179 LEU HA 1 1
13 20875 1 1 52 LEU HB2 H -4.575 -4.650 -0.679 1.00 . A A . 179 LEU HB2 1 1
13 20876 1 1 52 LEU HB3 H -5.206 -3.340 -1.645 1.00 . A A . 179 LEU HB3 1 1
13 20877 1 1 52 LEU HD11 H -5.034 -7.109 -1.859 1.00 . A A . 179 LEU HD11 1 1
13 20878 1 1 52 LEU HD12 H -6.791 -7.242 -1.784 1.00 . A A . 179 LEU HD12 1 1
13 20879 1 1 52 LEU HD13 H -5.895 -6.597 -0.407 1.00 . A A . 179 LEU HD13 1 1
13 20880 1 1 52 LEU HD21 H -8.197 -5.238 -1.846 1.00 . A A . 179 LEU HD21 1 1
13 20881 1 1 52 LEU HD22 H -7.481 -3.640 -2.058 1.00 . A A . 179 LEU HD22 1 1
13 20882 1 1 52 LEU HD23 H -7.329 -4.477 -0.512 1.00 . A A . 179 LEU HD23 1 1
13 20883 1 1 52 LEU HG H -6.111 -5.326 -3.136 1.00 . A A . 179 LEU HG 1 1
13 20884 1 1 52 LEU N N -3.911 -4.057 -3.936 1.00 . A A . 179 LEU N 1 1
13 20885 1 1 52 LEU O O -2.080 -6.052 -1.686 1.00 . A A . 179 LEU O 1 1
13 20886 1 1 53 THR C C -1.420 -7.989 -3.931 1.00 . A A . 180 THR C 1 1
13 20887 1 1 53 THR CA C -2.862 -8.044 -3.431 1.00 . A A . 180 THR CA 1 1
13 20888 1 1 53 THR CB C -3.680 -8.958 -4.362 1.00 . A A . 180 THR CB 1 1
13 20889 1 1 53 THR CG2 C -3.087 -10.359 -4.399 1.00 . A A . 180 THR CG2 1 1
13 20890 1 1 53 THR H H -4.200 -6.474 -3.915 1.00 . A A . 180 THR H 1 1
13 20891 1 1 53 THR HA H -2.873 -8.473 -2.439 1.00 . A A . 180 THR HA 1 1
13 20892 1 1 53 THR HB H -3.653 -8.545 -5.361 1.00 . A A . 180 THR HB 1 1
13 20893 1 1 53 THR HG1 H -5.515 -8.240 -4.239 1.00 . A A . 180 THR HG1 1 1
13 20894 1 1 53 THR HG21 H -3.136 -10.796 -3.413 1.00 . A A . 180 THR HG21 1 1
13 20895 1 1 53 THR HG22 H -2.054 -10.302 -4.715 1.00 . A A . 180 THR HG22 1 1
13 20896 1 1 53 THR HG23 H -3.643 -10.969 -5.094 1.00 . A A . 180 THR HG23 1 1
13 20897 1 1 53 THR N N -3.436 -6.710 -3.346 1.00 . A A . 180 THR N 1 1
13 20898 1 1 53 THR O O -0.529 -8.612 -3.355 1.00 . A A . 180 THR O 1 1
13 20899 1 1 53 THR OG1 O -5.042 -9.020 -3.918 1.00 . A A . 180 THR OG1 1 1
13 20900 1 1 54 LYS C C 1.121 -6.476 -4.652 1.00 . A A . 181 LYS C 1 1
13 20901 1 1 54 LYS CA C 0.135 -7.152 -5.597 1.00 . A A . 181 LYS CA 1 1
13 20902 1 1 54 LYS CB C 0.091 -6.405 -6.930 1.00 . A A . 181 LYS CB 1 1
13 20903 1 1 54 LYS CD C 1.969 -7.720 -7.977 1.00 . A A . 181 LYS CD 1 1
13 20904 1 1 54 LYS CE C 3.371 -7.658 -8.565 1.00 . A A . 181 LYS CE 1 1
13 20905 1 1 54 LYS CG C 1.441 -6.335 -7.633 1.00 . A A . 181 LYS CG 1 1
13 20906 1 1 54 LYS H H -1.931 -6.729 -5.407 1.00 . A A . 181 LYS H 1 1
13 20907 1 1 54 LYS HA H 0.471 -8.160 -5.777 1.00 . A A . 181 LYS HA 1 1
13 20908 1 1 54 LYS HB2 H -0.608 -6.903 -7.586 1.00 . A A . 181 LYS HB2 1 1
13 20909 1 1 54 LYS HB3 H -0.251 -5.397 -6.752 1.00 . A A . 181 LYS HB3 1 1
13 20910 1 1 54 LYS HD2 H 1.995 -8.319 -7.079 1.00 . A A . 181 LYS HD2 1 1
13 20911 1 1 54 LYS HD3 H 1.307 -8.178 -8.697 1.00 . A A . 181 LYS HD3 1 1
13 20912 1 1 54 LYS HE2 H 3.657 -8.648 -8.888 1.00 . A A . 181 LYS HE2 1 1
13 20913 1 1 54 LYS HE3 H 3.361 -6.992 -9.416 1.00 . A A . 181 LYS HE3 1 1
13 20914 1 1 54 LYS HG2 H 1.333 -5.766 -8.543 1.00 . A A . 181 LYS HG2 1 1
13 20915 1 1 54 LYS HG3 H 2.148 -5.842 -6.981 1.00 . A A . 181 LYS HG3 1 1
13 20916 1 1 54 LYS HZ1 H 4.380 -7.785 -6.740 1.00 . A A . 181 LYS HZ1 1 1
13 20917 1 1 54 LYS HZ2 H 4.136 -6.199 -7.277 1.00 . A A . 181 LYS HZ2 1 1
13 20918 1 1 54 LYS HZ3 H 5.320 -7.161 -7.999 1.00 . A A . 181 LYS HZ3 1 1
13 20919 1 1 54 LYS N N -1.191 -7.235 -5.001 1.00 . A A . 181 LYS N 1 1
13 20920 1 1 54 LYS NZ N 4.370 -7.166 -7.577 1.00 . A A . 181 LYS NZ 1 1
13 20921 1 1 54 LYS O O 2.282 -6.874 -4.567 1.00 . A A . 181 LYS O 1 1
13 20922 1 1 55 GLU C C 1.589 -5.413 -1.662 1.00 . A A . 182 GLU C 1 1
13 20923 1 1 55 GLU CA C 1.531 -4.737 -3.024 1.00 . A A . 182 GLU CA 1 1
13 20924 1 1 55 GLU CB C 1.085 -3.280 -2.885 1.00 . A A . 182 GLU CB 1 1
13 20925 1 1 55 GLU CD C 2.456 -2.629 -4.907 1.00 . A A . 182 GLU CD 1 1
13 20926 1 1 55 GLU CG C 1.122 -2.508 -4.196 1.00 . A A . 182 GLU CG 1 1
13 20927 1 1 55 GLU H H -0.284 -5.208 -4.003 1.00 . A A . 182 GLU H 1 1
13 20928 1 1 55 GLU HA H 2.522 -4.754 -3.450 1.00 . A A . 182 GLU HA 1 1
13 20929 1 1 55 GLU HB2 H 0.074 -3.257 -2.508 1.00 . A A . 182 GLU HB2 1 1
13 20930 1 1 55 GLU HB3 H 1.735 -2.782 -2.181 1.00 . A A . 182 GLU HB3 1 1
13 20931 1 1 55 GLU HG2 H 0.351 -2.892 -4.847 1.00 . A A . 182 GLU HG2 1 1
13 20932 1 1 55 GLU HG3 H 0.933 -1.465 -3.992 1.00 . A A . 182 GLU HG3 1 1
13 20933 1 1 55 GLU N N 0.660 -5.467 -3.929 1.00 . A A . 182 GLU N 1 1
13 20934 1 1 55 GLU O O 2.303 -4.964 -0.761 1.00 . A A . 182 GLU O 1 1
13 20935 1 1 55 GLU OE1 O 3.437 -2.005 -4.454 1.00 . A A . 182 GLU OE1 1 1
13 20936 1 1 55 GLU OE2 O 2.530 -3.350 -5.926 1.00 . A A . 182 GLU OE2 1 1
13 20937 1 1 56 LYS C C 0.412 -6.483 0.881 1.00 . A A . 183 LYS C 1 1
13 20938 1 1 56 LYS CA C 0.810 -7.317 -0.325 1.00 . A A . 183 LYS CA 1 1
13 20939 1 1 56 LYS CB C 2.174 -7.972 -0.107 1.00 . A A . 183 LYS CB 1 1
13 20940 1 1 56 LYS CD C 1.651 -10.157 -1.249 1.00 . A A . 183 LYS CD 1 1
13 20941 1 1 56 LYS CE C 1.768 -10.990 0.020 1.00 . A A . 183 LYS CE 1 1
13 20942 1 1 56 LYS CG C 2.560 -8.935 -1.218 1.00 . A A . 183 LYS CG 1 1
13 20943 1 1 56 LYS H H 0.258 -6.775 -2.290 1.00 . A A . 183 LYS H 1 1
13 20944 1 1 56 LYS HA H 0.070 -8.091 -0.464 1.00 . A A . 183 LYS HA 1 1
13 20945 1 1 56 LYS HB2 H 2.926 -7.200 -0.048 1.00 . A A . 183 LYS HB2 1 1
13 20946 1 1 56 LYS HB3 H 2.155 -8.517 0.824 1.00 . A A . 183 LYS HB3 1 1
13 20947 1 1 56 LYS HD2 H 0.628 -9.830 -1.357 1.00 . A A . 183 LYS HD2 1 1
13 20948 1 1 56 LYS HD3 H 1.922 -10.770 -2.095 1.00 . A A . 183 LYS HD3 1 1
13 20949 1 1 56 LYS HE2 H 1.538 -10.367 0.870 1.00 . A A . 183 LYS HE2 1 1
13 20950 1 1 56 LYS HE3 H 1.057 -11.801 -0.032 1.00 . A A . 183 LYS HE3 1 1
13 20951 1 1 56 LYS HG2 H 2.480 -8.418 -2.166 1.00 . A A . 183 LYS HG2 1 1
13 20952 1 1 56 LYS HG3 H 3.580 -9.257 -1.067 1.00 . A A . 183 LYS HG3 1 1
13 20953 1 1 56 LYS HZ1 H 3.839 -10.793 0.216 1.00 . A A . 183 LYS HZ1 1 1
13 20954 1 1 56 LYS HZ2 H 3.356 -12.193 -0.601 1.00 . A A . 183 LYS HZ2 1 1
13 20955 1 1 56 LYS HZ3 H 3.188 -12.095 1.076 1.00 . A A . 183 LYS HZ3 1 1
13 20956 1 1 56 LYS N N 0.829 -6.506 -1.537 1.00 . A A . 183 LYS N 1 1
13 20957 1 1 56 LYS NZ N 3.133 -11.556 0.190 1.00 . A A . 183 LYS NZ 1 1
13 20958 1 1 56 LYS O O 1.194 -6.296 1.809 1.00 . A A . 183 LYS O 1 1
13 20959 1 1 57 VAL C C -2.017 -6.000 2.970 1.00 . A A . 184 VAL C 1 1
13 20960 1 1 57 VAL CA C -1.304 -5.143 1.937 1.00 . A A . 184 VAL CA 1 1
13 20961 1 1 57 VAL CB C -2.276 -4.072 1.416 1.00 . A A . 184 VAL CB 1 1
13 20962 1 1 57 VAL CG1 C -2.689 -3.128 2.533 1.00 . A A . 184 VAL CG1 1 1
13 20963 1 1 57 VAL CG2 C -1.659 -3.308 0.254 1.00 . A A . 184 VAL CG2 1 1
13 20964 1 1 57 VAL H H -1.397 -6.156 0.092 1.00 . A A . 184 VAL H 1 1
13 20965 1 1 57 VAL HA H -0.462 -4.650 2.402 1.00 . A A . 184 VAL HA 1 1
13 20966 1 1 57 VAL HB H -3.161 -4.573 1.059 1.00 . A A . 184 VAL HB 1 1
13 20967 1 1 57 VAL HG11 H -1.815 -2.631 2.927 1.00 . A A . 184 VAL HG11 1 1
13 20968 1 1 57 VAL HG12 H -3.170 -3.690 3.320 1.00 . A A . 184 VAL HG12 1 1
13 20969 1 1 57 VAL HG13 H -3.376 -2.391 2.145 1.00 . A A . 184 VAL HG13 1 1
13 20970 1 1 57 VAL HG21 H -2.363 -2.574 -0.107 1.00 . A A . 184 VAL HG21 1 1
13 20971 1 1 57 VAL HG22 H -1.416 -3.996 -0.542 1.00 . A A . 184 VAL HG22 1 1
13 20972 1 1 57 VAL HG23 H -0.759 -2.811 0.586 1.00 . A A . 184 VAL HG23 1 1
13 20973 1 1 57 VAL N N -0.804 -5.970 0.855 1.00 . A A . 184 VAL N 1 1
13 20974 1 1 57 VAL O O -2.976 -6.703 2.652 1.00 . A A . 184 VAL O 1 1
13 20975 1 1 58 LEU C C -2.480 -5.761 6.433 1.00 . A A . 185 LEU C 1 1
13 20976 1 1 58 LEU CA C -2.132 -6.698 5.286 1.00 . A A . 185 LEU CA 1 1
13 20977 1 1 58 LEU CB C -1.177 -7.794 5.770 1.00 . A A . 185 LEU CB 1 1
13 20978 1 1 58 LEU CD1 C 0.223 -9.812 5.275 1.00 . A A . 185 LEU CD1 1 1
13 20979 1 1 58 LEU CD2 C -2.090 -9.652 4.349 1.00 . A A . 185 LEU CD2 1 1
13 20980 1 1 58 LEU CG C -0.841 -8.873 4.736 1.00 . A A . 185 LEU CG 1 1
13 20981 1 1 58 LEU H H -0.749 -5.383 4.377 1.00 . A A . 185 LEU H 1 1
13 20982 1 1 58 LEU HA H -3.039 -7.154 4.922 1.00 . A A . 185 LEU HA 1 1
13 20983 1 1 58 LEU HB2 H -0.255 -7.327 6.082 1.00 . A A . 185 LEU HB2 1 1
13 20984 1 1 58 LEU HB3 H -1.623 -8.277 6.626 1.00 . A A . 185 LEU HB3 1 1
13 20985 1 1 58 LEU HD11 H 0.427 -10.582 4.545 1.00 . A A . 185 LEU HD11 1 1
13 20986 1 1 58 LEU HD12 H -0.130 -10.268 6.189 1.00 . A A . 185 LEU HD12 1 1
13 20987 1 1 58 LEU HD13 H 1.127 -9.257 5.476 1.00 . A A . 185 LEU HD13 1 1
13 20988 1 1 58 LEU HD21 H -2.528 -10.091 5.234 1.00 . A A . 185 LEU HD21 1 1
13 20989 1 1 58 LEU HD22 H -1.826 -10.434 3.653 1.00 . A A . 185 LEU HD22 1 1
13 20990 1 1 58 LEU HD23 H -2.803 -8.985 3.888 1.00 . A A . 185 LEU HD23 1 1
13 20991 1 1 58 LEU HG H -0.450 -8.400 3.846 1.00 . A A . 185 LEU HG 1 1
13 20992 1 1 58 LEU N N -1.535 -5.949 4.196 1.00 . A A . 185 LEU N 1 1
13 20993 1 1 58 LEU O O -2.128 -4.581 6.404 1.00 . A A . 185 LEU O 1 1
13 20994 1 1 59 ALA C C -2.294 -4.993 9.296 1.00 . A A . 186 ALA C 1 1
13 20995 1 1 59 ALA CA C -3.548 -5.500 8.598 1.00 . A A . 186 ALA CA 1 1
13 20996 1 1 59 ALA CB C -4.395 -6.329 9.551 1.00 . A A . 186 ALA CB 1 1
13 20997 1 1 59 ALA H H -3.471 -7.219 7.374 1.00 . A A . 186 ALA H 1 1
13 20998 1 1 59 ALA HA H -4.134 -4.654 8.269 1.00 . A A . 186 ALA HA 1 1
13 20999 1 1 59 ALA HB1 H -3.821 -7.176 9.897 1.00 . A A . 186 ALA HB1 1 1
13 21000 1 1 59 ALA HB2 H -5.278 -6.677 9.038 1.00 . A A . 186 ALA HB2 1 1
13 21001 1 1 59 ALA HB3 H -4.683 -5.722 10.397 1.00 . A A . 186 ALA HB3 1 1
13 21002 1 1 59 ALA N N -3.187 -6.284 7.427 1.00 . A A . 186 ALA N 1 1
13 21003 1 1 59 ALA O O -1.451 -5.783 9.724 1.00 . A A . 186 ALA O 1 1
13 21004 1 1 60 GLY C C -0.220 -2.281 8.902 1.00 . A A . 187 GLY C 1 1
13 21005 1 1 60 GLY CA C -0.975 -3.084 9.943 1.00 . A A . 187 GLY CA 1 1
13 21006 1 1 60 GLY H H -2.950 -3.106 9.192 1.00 . A A . 187 GLY H 1 1
13 21007 1 1 60 GLY HA2 H -1.237 -2.434 10.763 1.00 . A A . 187 GLY HA2 1 1
13 21008 1 1 60 GLY HA3 H -0.332 -3.870 10.314 1.00 . A A . 187 GLY HA3 1 1
13 21009 1 1 60 GLY N N -2.183 -3.680 9.415 1.00 . A A . 187 GLY N 1 1
13 21010 1 1 60 GLY O O 0.500 -1.338 9.244 1.00 . A A . 187 GLY O 1 1
13 21011 1 1 61 ASP C C -0.308 -0.615 6.236 1.00 . A A . 188 ASP C 1 1
13 21012 1 1 61 ASP CA C 0.325 -1.961 6.546 1.00 . A A . 188 ASP CA 1 1
13 21013 1 1 61 ASP CB C 0.346 -2.806 5.272 1.00 . A A . 188 ASP CB 1 1
13 21014 1 1 61 ASP CG C 1.344 -3.943 5.333 1.00 . A A . 188 ASP CG 1 1
13 21015 1 1 61 ASP H H -0.965 -3.402 7.412 1.00 . A A . 188 ASP H 1 1
13 21016 1 1 61 ASP HA H 1.342 -1.794 6.868 1.00 . A A . 188 ASP HA 1 1
13 21017 1 1 61 ASP HB2 H -0.635 -3.226 5.111 1.00 . A A . 188 ASP HB2 1 1
13 21018 1 1 61 ASP HB3 H 0.602 -2.173 4.434 1.00 . A A . 188 ASP HB3 1 1
13 21019 1 1 61 ASP N N -0.375 -2.647 7.631 1.00 . A A . 188 ASP N 1 1
13 21020 1 1 61 ASP O O -1.490 -0.392 6.495 1.00 . A A . 188 ASP O 1 1
13 21021 1 1 61 ASP OD1 O 2.553 -3.672 5.484 1.00 . A A . 188 ASP OD1 1 1
13 21022 1 1 61 ASP OD2 O 0.929 -5.111 5.206 1.00 . A A . 188 ASP OD2 1 1
13 21023 1 1 62 VAL C C 0.116 1.779 3.800 1.00 . A A . 189 VAL C 1 1
13 21024 1 1 62 VAL CA C 0.042 1.606 5.311 1.00 . A A . 189 VAL CA 1 1
13 21025 1 1 62 VAL CB C 0.883 2.694 5.993 1.00 . A A . 189 VAL CB 1 1
13 21026 1 1 62 VAL CG1 C 0.315 4.082 5.731 1.00 . A A . 189 VAL CG1 1 1
13 21027 1 1 62 VAL CG2 C 0.968 2.409 7.478 1.00 . A A . 189 VAL CG2 1 1
13 21028 1 1 62 VAL H H 1.451 0.062 5.588 1.00 . A A . 189 VAL H 1 1
13 21029 1 1 62 VAL HA H -0.986 1.716 5.631 1.00 . A A . 189 VAL HA 1 1
13 21030 1 1 62 VAL HB H 1.882 2.655 5.585 1.00 . A A . 189 VAL HB 1 1
13 21031 1 1 62 VAL HG11 H 0.286 4.264 4.666 1.00 . A A . 189 VAL HG11 1 1
13 21032 1 1 62 VAL HG12 H 0.942 4.824 6.207 1.00 . A A . 189 VAL HG12 1 1
13 21033 1 1 62 VAL HG13 H -0.685 4.144 6.134 1.00 . A A . 189 VAL HG13 1 1
13 21034 1 1 62 VAL HG21 H 1.318 1.397 7.631 1.00 . A A . 189 VAL HG21 1 1
13 21035 1 1 62 VAL HG22 H -0.005 2.526 7.928 1.00 . A A . 189 VAL HG22 1 1
13 21036 1 1 62 VAL HG23 H 1.664 3.098 7.937 1.00 . A A . 189 VAL HG23 1 1
13 21037 1 1 62 VAL N N 0.504 0.285 5.704 1.00 . A A . 189 VAL N 1 1
13 21038 1 1 62 VAL O O 1.161 1.528 3.191 1.00 . A A . 189 VAL O 1 1
13 21039 1 1 63 ILE C C -1.816 3.675 1.411 1.00 . A A . 190 ILE C 1 1
13 21040 1 1 63 ILE CA C -1.043 2.408 1.758 1.00 . A A . 190 ILE CA 1 1
13 21041 1 1 63 ILE CB C -1.691 1.206 1.012 1.00 . A A . 190 ILE CB 1 1
13 21042 1 1 63 ILE CD1 C -3.681 0.908 2.610 1.00 . A A . 190 ILE CD1 1 1
13 21043 1 1 63 ILE CG1 C -3.220 1.162 1.193 1.00 . A A . 190 ILE CG1 1 1
13 21044 1 1 63 ILE CG2 C -1.068 -0.108 1.457 1.00 . A A . 190 ILE CG2 1 1
13 21045 1 1 63 ILE H H -1.739 2.508 3.762 1.00 . A A . 190 ILE H 1 1
13 21046 1 1 63 ILE HA H -0.026 2.513 1.401 1.00 . A A . 190 ILE HA 1 1
13 21047 1 1 63 ILE HB H -1.473 1.323 -0.039 1.00 . A A . 190 ILE HB 1 1
13 21048 1 1 63 ILE HD11 H -3.424 1.755 3.227 1.00 . A A . 190 ILE HD11 1 1
13 21049 1 1 63 ILE HD12 H -3.194 0.023 2.994 1.00 . A A . 190 ILE HD12 1 1
13 21050 1 1 63 ILE HD13 H -4.750 0.763 2.621 1.00 . A A . 190 ILE HD13 1 1
13 21051 1 1 63 ILE HG12 H -3.635 2.108 0.880 1.00 . A A . 190 ILE HG12 1 1
13 21052 1 1 63 ILE HG13 H -3.624 0.377 0.568 1.00 . A A . 190 ILE HG13 1 1
13 21053 1 1 63 ILE HG21 H -0.021 -0.115 1.198 1.00 . A A . 190 ILE HG21 1 1
13 21054 1 1 63 ILE HG22 H -1.567 -0.929 0.965 1.00 . A A . 190 ILE HG22 1 1
13 21055 1 1 63 ILE HG23 H -1.174 -0.213 2.528 1.00 . A A . 190 ILE HG23 1 1
13 21056 1 1 63 ILE N N -0.978 2.231 3.205 1.00 . A A . 190 ILE N 1 1
13 21057 1 1 63 ILE O O -2.573 4.195 2.231 1.00 . A A . 190 ILE O 1 1
13 21058 1 1 64 SER C C -3.013 4.973 -1.601 1.00 . A A . 191 SER C 1 1
13 21059 1 1 64 SER CA C -2.306 5.328 -0.303 1.00 . A A . 191 SER CA 1 1
13 21060 1 1 64 SER CB C -1.328 6.487 -0.518 1.00 . A A . 191 SER CB 1 1
13 21061 1 1 64 SER H H -0.947 3.720 -0.379 1.00 . A A . 191 SER H 1 1
13 21062 1 1 64 SER HA H -3.048 5.614 0.428 1.00 . A A . 191 SER HA 1 1
13 21063 1 1 64 SER HB2 H -1.820 7.271 -1.075 1.00 . A A . 191 SER HB2 1 1
13 21064 1 1 64 SER HB3 H -1.014 6.870 0.439 1.00 . A A . 191 SER HB3 1 1
13 21065 1 1 64 SER HG H -0.115 6.571 -2.057 1.00 . A A . 191 SER HG 1 1
13 21066 1 1 64 SER N N -1.604 4.165 0.203 1.00 . A A . 191 SER N 1 1
13 21067 1 1 64 SER O O -2.377 4.611 -2.594 1.00 . A A . 191 SER O 1 1
13 21068 1 1 64 SER OG O -0.182 6.066 -1.240 1.00 . A A . 191 SER OG 1 1
13 21069 1 1 65 ILE C C -5.512 5.829 -3.588 1.00 . A A . 192 ILE C 1 1
13 21070 1 1 65 ILE CA C -5.130 4.639 -2.719 1.00 . A A . 192 ILE CA 1 1
13 21071 1 1 65 ILE CB C -6.414 3.925 -2.264 1.00 . A A . 192 ILE CB 1 1
13 21072 1 1 65 ILE CD1 C -7.307 2.269 -0.550 1.00 . A A . 192 ILE CD1 1 1
13 21073 1 1 65 ILE CG1 C -6.086 2.844 -1.231 1.00 . A A . 192 ILE CG1 1 1
13 21074 1 1 65 ILE CG2 C -7.138 3.321 -3.460 1.00 . A A . 192 ILE CG2 1 1
13 21075 1 1 65 ILE H H -4.777 5.358 -0.754 1.00 . A A . 192 ILE H 1 1
13 21076 1 1 65 ILE HA H -4.549 3.945 -3.308 1.00 . A A . 192 ILE HA 1 1
13 21077 1 1 65 ILE HB H -7.066 4.657 -1.816 1.00 . A A . 192 ILE HB 1 1
13 21078 1 1 65 ILE HD11 H -7.005 1.476 0.118 1.00 . A A . 192 ILE HD11 1 1
13 21079 1 1 65 ILE HD12 H -7.981 1.877 -1.297 1.00 . A A . 192 ILE HD12 1 1
13 21080 1 1 65 ILE HD13 H -7.802 3.046 0.014 1.00 . A A . 192 ILE HD13 1 1
13 21081 1 1 65 ILE HG12 H -5.567 2.034 -1.719 1.00 . A A . 192 ILE HG12 1 1
13 21082 1 1 65 ILE HG13 H -5.448 3.267 -0.469 1.00 . A A . 192 ILE HG13 1 1
13 21083 1 1 65 ILE HG21 H -7.402 4.106 -4.155 1.00 . A A . 192 ILE HG21 1 1
13 21084 1 1 65 ILE HG22 H -8.036 2.822 -3.123 1.00 . A A . 192 ILE HG22 1 1
13 21085 1 1 65 ILE HG23 H -6.492 2.608 -3.950 1.00 . A A . 192 ILE HG23 1 1
13 21086 1 1 65 ILE N N -4.326 5.045 -1.578 1.00 . A A . 192 ILE N 1 1
13 21087 1 1 65 ILE O O -6.074 6.816 -3.105 1.00 . A A . 192 ILE O 1 1
13 21088 1 1 66 ASP C C -7.005 6.467 -6.325 1.00 . A A . 193 ASP C 1 1
13 21089 1 1 66 ASP CA C -5.583 6.712 -5.861 1.00 . A A . 193 ASP CA 1 1
13 21090 1 1 66 ASP CB C -4.662 6.639 -7.085 1.00 . A A . 193 ASP CB 1 1
13 21091 1 1 66 ASP CG C -3.282 7.215 -6.853 1.00 . A A . 193 ASP CG 1 1
13 21092 1 1 66 ASP H H -4.708 4.921 -5.172 1.00 . A A . 193 ASP H 1 1
13 21093 1 1 66 ASP HA H -5.514 7.690 -5.413 1.00 . A A . 193 ASP HA 1 1
13 21094 1 1 66 ASP HB2 H -4.548 5.605 -7.372 1.00 . A A . 193 ASP HB2 1 1
13 21095 1 1 66 ASP HB3 H -5.122 7.177 -7.900 1.00 . A A . 193 ASP HB3 1 1
13 21096 1 1 66 ASP N N -5.206 5.716 -4.870 1.00 . A A . 193 ASP N 1 1
13 21097 1 1 66 ASP O O -7.274 5.466 -6.985 1.00 . A A . 193 ASP O 1 1
13 21098 1 1 66 ASP OD1 O -3.077 8.406 -7.159 1.00 . A A . 193 ASP OD1 1 1
13 21099 1 1 66 ASP OD2 O -2.388 6.474 -6.398 1.00 . A A . 193 ASP OD2 1 1
13 21100 1 1 67 LYS C C -9.366 7.463 -7.947 1.00 . A A . 194 LYS C 1 1
13 21101 1 1 67 LYS CA C -9.291 7.245 -6.445 1.00 . A A . 194 LYS CA 1 1
13 21102 1 1 67 LYS CB C -10.189 8.259 -5.737 1.00 . A A . 194 LYS CB 1 1
13 21103 1 1 67 LYS CD C -10.933 6.680 -3.930 1.00 . A A . 194 LYS CD 1 1
13 21104 1 1 67 LYS CE C -11.370 6.592 -2.477 1.00 . A A . 194 LYS CE 1 1
13 21105 1 1 67 LYS CG C -10.321 8.036 -4.241 1.00 . A A . 194 LYS CG 1 1
13 21106 1 1 67 LYS H H -7.674 8.106 -5.393 1.00 . A A . 194 LYS H 1 1
13 21107 1 1 67 LYS HA H -9.634 6.248 -6.218 1.00 . A A . 194 LYS HA 1 1
13 21108 1 1 67 LYS HB2 H -9.785 9.249 -5.895 1.00 . A A . 194 LYS HB2 1 1
13 21109 1 1 67 LYS HB3 H -11.176 8.212 -6.173 1.00 . A A . 194 LYS HB3 1 1
13 21110 1 1 67 LYS HD2 H -11.792 6.528 -4.564 1.00 . A A . 194 LYS HD2 1 1
13 21111 1 1 67 LYS HD3 H -10.200 5.911 -4.123 1.00 . A A . 194 LYS HD3 1 1
13 21112 1 1 67 LYS HE2 H -11.683 5.580 -2.270 1.00 . A A . 194 LYS HE2 1 1
13 21113 1 1 67 LYS HE3 H -10.531 6.847 -1.846 1.00 . A A . 194 LYS HE3 1 1
13 21114 1 1 67 LYS HG2 H -9.340 8.087 -3.792 1.00 . A A . 194 LYS HG2 1 1
13 21115 1 1 67 LYS HG3 H -10.950 8.809 -3.825 1.00 . A A . 194 LYS HG3 1 1
13 21116 1 1 67 LYS HZ1 H -13.313 7.286 -2.782 1.00 . A A . 194 LYS HZ1 1 1
13 21117 1 1 67 LYS HZ2 H -12.217 8.507 -2.363 1.00 . A A . 194 LYS HZ2 1 1
13 21118 1 1 67 LYS HZ3 H -12.781 7.427 -1.185 1.00 . A A . 194 LYS HZ3 1 1
13 21119 1 1 67 LYS N N -7.915 7.363 -5.984 1.00 . A A . 194 LYS N 1 1
13 21120 1 1 67 LYS NZ N -12.497 7.517 -2.182 1.00 . A A . 194 LYS NZ 1 1
13 21121 1 1 67 LYS O O -10.209 6.885 -8.628 1.00 . A A . 194 LYS O 1 1
13 21122 1 1 68 ALA C C -7.904 7.566 -10.751 1.00 . A A . 195 ALA C 1 1
13 21123 1 1 68 ALA CA C -8.479 8.661 -9.855 1.00 . A A . 195 ALA CA 1 1
13 21124 1 1 68 ALA CB C -7.716 9.959 -10.050 1.00 . A A . 195 ALA CB 1 1
13 21125 1 1 68 ALA H H -7.775 8.660 -7.867 1.00 . A A . 195 ALA H 1 1
13 21126 1 1 68 ALA HA H -9.506 8.836 -10.132 1.00 . A A . 195 ALA HA 1 1
13 21127 1 1 68 ALA HB1 H -8.086 10.701 -9.359 1.00 . A A . 195 ALA HB1 1 1
13 21128 1 1 68 ALA HB2 H -7.851 10.308 -11.061 1.00 . A A . 195 ALA HB2 1 1
13 21129 1 1 68 ALA HB3 H -6.667 9.786 -9.866 1.00 . A A . 195 ALA HB3 1 1
13 21130 1 1 68 ALA N N -8.462 8.287 -8.454 1.00 . A A . 195 ALA N 1 1
13 21131 1 1 68 ALA O O -8.592 7.050 -11.631 1.00 . A A . 195 ALA O 1 1
13 21132 1 1 69 SER C C -6.294 4.789 -10.914 1.00 . A A . 196 SER C 1 1
13 21133 1 1 69 SER CA C -5.981 6.215 -11.363 1.00 . A A . 196 SER CA 1 1
13 21134 1 1 69 SER CB C -4.470 6.459 -11.350 1.00 . A A . 196 SER CB 1 1
13 21135 1 1 69 SER H H -6.151 7.621 -9.788 1.00 . A A . 196 SER H 1 1
13 21136 1 1 69 SER HA H -6.342 6.345 -12.371 1.00 . A A . 196 SER HA 1 1
13 21137 1 1 69 SER HB2 H -4.119 6.457 -10.328 1.00 . A A . 196 SER HB2 1 1
13 21138 1 1 69 SER HB3 H -3.975 5.675 -11.904 1.00 . A A . 196 SER HB3 1 1
13 21139 1 1 69 SER HG H -4.081 7.602 -12.895 1.00 . A A . 196 SER HG 1 1
13 21140 1 1 69 SER N N -6.649 7.204 -10.524 1.00 . A A . 196 SER N 1 1
13 21141 1 1 69 SER O O -6.240 3.849 -11.713 1.00 . A A . 196 SER O 1 1
13 21142 1 1 69 SER OG O -4.150 7.711 -11.937 1.00 . A A . 196 SER OG 1 1
13 21143 1 1 70 GLY C C -5.742 2.604 -8.554 1.00 . A A . 197 GLY C 1 1
13 21144 1 1 70 GLY CA C -6.956 3.326 -9.103 1.00 . A A . 197 GLY CA 1 1
13 21145 1 1 70 GLY H H -6.633 5.419 -9.048 1.00 . A A . 197 GLY H 1 1
13 21146 1 1 70 GLY HA2 H -7.677 3.450 -8.311 1.00 . A A . 197 GLY HA2 1 1
13 21147 1 1 70 GLY HA3 H -7.394 2.728 -9.888 1.00 . A A . 197 GLY HA3 1 1
13 21148 1 1 70 GLY N N -6.622 4.635 -9.637 1.00 . A A . 197 GLY N 1 1
13 21149 1 1 70 GLY O O -5.787 1.407 -8.283 1.00 . A A . 197 GLY O 1 1
13 21150 1 1 71 LYS C C -3.358 2.705 -6.406 1.00 . A A . 198 LYS C 1 1
13 21151 1 1 71 LYS CA C -3.407 2.785 -7.924 1.00 . A A . 198 LYS CA 1 1
13 21152 1 1 71 LYS CB C -2.246 3.644 -8.410 1.00 . A A . 198 LYS CB 1 1
13 21153 1 1 71 LYS CD C -1.269 1.948 -9.912 1.00 . A A . 198 LYS CD 1 1
13 21154 1 1 71 LYS CE C -0.215 0.862 -10.032 1.00 . A A . 198 LYS CE 1 1
13 21155 1 1 71 LYS CG C -1.016 2.833 -8.713 1.00 . A A . 198 LYS CG 1 1
13 21156 1 1 71 LYS H H -4.685 4.283 -8.625 1.00 . A A . 198 LYS H 1 1
13 21157 1 1 71 LYS HA H -3.306 1.793 -8.330 1.00 . A A . 198 LYS HA 1 1
13 21158 1 1 71 LYS HB2 H -2.544 4.165 -9.308 1.00 . A A . 198 LYS HB2 1 1
13 21159 1 1 71 LYS HB3 H -2.000 4.366 -7.645 1.00 . A A . 198 LYS HB3 1 1
13 21160 1 1 71 LYS HD2 H -2.245 1.496 -9.808 1.00 . A A . 198 LYS HD2 1 1
13 21161 1 1 71 LYS HD3 H -1.252 2.559 -10.802 1.00 . A A . 198 LYS HD3 1 1
13 21162 1 1 71 LYS HE2 H -0.256 0.240 -9.150 1.00 . A A . 198 LYS HE2 1 1
13 21163 1 1 71 LYS HE3 H -0.432 0.262 -10.904 1.00 . A A . 198 LYS HE3 1 1
13 21164 1 1 71 LYS HG2 H -0.195 3.498 -8.927 1.00 . A A . 198 LYS HG2 1 1
13 21165 1 1 71 LYS HG3 H -0.777 2.215 -7.860 1.00 . A A . 198 LYS HG3 1 1
13 21166 1 1 71 LYS HZ1 H 1.352 2.069 -9.369 1.00 . A A . 198 LYS HZ1 1 1
13 21167 1 1 71 LYS HZ2 H 1.242 1.954 -11.049 1.00 . A A . 198 LYS HZ2 1 1
13 21168 1 1 71 LYS HZ3 H 1.858 0.660 -10.154 1.00 . A A . 198 LYS HZ3 1 1
13 21169 1 1 71 LYS N N -4.653 3.342 -8.399 1.00 . A A . 198 LYS N 1 1
13 21170 1 1 71 LYS NZ N 1.152 1.426 -10.160 1.00 . A A . 198 LYS NZ 1 1
13 21171 1 1 71 LYS O O -3.812 3.607 -5.708 1.00 . A A . 198 LYS O 1 1
13 21172 1 1 72 ILE C C -1.010 1.606 -4.287 1.00 . A A . 199 ILE C 1 1
13 21173 1 1 72 ILE CA C -2.516 1.485 -4.491 1.00 . A A . 199 ILE CA 1 1
13 21174 1 1 72 ILE CB C -3.022 0.139 -3.903 1.00 . A A . 199 ILE CB 1 1
13 21175 1 1 72 ILE CD1 C -5.280 -0.053 -5.096 1.00 . A A . 199 ILE CD1 1 1
13 21176 1 1 72 ILE CG1 C -4.552 0.132 -3.782 1.00 . A A . 199 ILE CG1 1 1
13 21177 1 1 72 ILE CG2 C -2.388 -0.137 -2.546 1.00 . A A . 199 ILE CG2 1 1
13 21178 1 1 72 ILE H H -2.627 0.852 -6.498 1.00 . A A . 199 ILE H 1 1
13 21179 1 1 72 ILE HA H -3.007 2.295 -3.971 1.00 . A A . 199 ILE HA 1 1
13 21180 1 1 72 ILE HB H -2.721 -0.652 -4.575 1.00 . A A . 199 ILE HB 1 1
13 21181 1 1 72 ILE HD11 H -5.121 -1.059 -5.456 1.00 . A A . 199 ILE HD11 1 1
13 21182 1 1 72 ILE HD12 H -4.898 0.652 -5.820 1.00 . A A . 199 ILE HD12 1 1
13 21183 1 1 72 ILE HD13 H -6.336 0.118 -4.951 1.00 . A A . 199 ILE HD13 1 1
13 21184 1 1 72 ILE HG12 H -4.850 -0.672 -3.127 1.00 . A A . 199 ILE HG12 1 1
13 21185 1 1 72 ILE HG13 H -4.873 1.070 -3.357 1.00 . A A . 199 ILE HG13 1 1
13 21186 1 1 72 ILE HG21 H -1.315 -0.191 -2.657 1.00 . A A . 199 ILE HG21 1 1
13 21187 1 1 72 ILE HG22 H -2.758 -1.075 -2.159 1.00 . A A . 199 ILE HG22 1 1
13 21188 1 1 72 ILE HG23 H -2.640 0.659 -1.863 1.00 . A A . 199 ILE HG23 1 1
13 21189 1 1 72 ILE N N -2.814 1.610 -5.905 1.00 . A A . 199 ILE N 1 1
13 21190 1 1 72 ILE O O -0.235 0.833 -4.856 1.00 . A A . 199 ILE O 1 1
13 21191 1 1 73 THR C C 1.132 2.493 -1.791 1.00 . A A . 200 THR C 1 1
13 21192 1 1 73 THR CA C 0.815 2.809 -3.245 1.00 . A A . 200 THR CA 1 1
13 21193 1 1 73 THR CB C 1.201 4.267 -3.557 1.00 . A A . 200 THR CB 1 1
13 21194 1 1 73 THR CG2 C 2.713 4.447 -3.536 1.00 . A A . 200 THR CG2 1 1
13 21195 1 1 73 THR H H -1.253 3.147 -3.030 1.00 . A A . 200 THR H 1 1
13 21196 1 1 73 THR HA H 1.387 2.153 -3.884 1.00 . A A . 200 THR HA 1 1
13 21197 1 1 73 THR HB H 0.766 4.910 -2.807 1.00 . A A . 200 THR HB 1 1
13 21198 1 1 73 THR HG1 H -0.102 5.174 -4.732 1.00 . A A . 200 THR HG1 1 1
13 21199 1 1 73 THR HG21 H 3.091 4.195 -2.556 1.00 . A A . 200 THR HG21 1 1
13 21200 1 1 73 THR HG22 H 2.956 5.475 -3.762 1.00 . A A . 200 THR HG22 1 1
13 21201 1 1 73 THR HG23 H 3.163 3.800 -4.274 1.00 . A A . 200 THR HG23 1 1
13 21202 1 1 73 THR N N -0.596 2.580 -3.495 1.00 . A A . 200 THR N 1 1
13 21203 1 1 73 THR O O 0.482 3.005 -0.889 1.00 . A A . 200 THR O 1 1
13 21204 1 1 73 THR OG1 O 0.693 4.638 -4.847 1.00 . A A . 200 THR OG1 1 1
13 21205 1 1 74 LYS C C 3.529 2.098 0.369 1.00 . A A . 201 LYS C 1 1
13 21206 1 1 74 LYS CA C 2.425 1.218 -0.209 1.00 . A A . 201 LYS CA 1 1
13 21207 1 1 74 LYS CB C 2.840 -0.251 -0.206 1.00 . A A . 201 LYS CB 1 1
13 21208 1 1 74 LYS CD C 3.120 -2.374 1.092 1.00 . A A . 201 LYS CD 1 1
13 21209 1 1 74 LYS CE C 3.050 -3.025 2.459 1.00 . A A . 201 LYS CE 1 1
13 21210 1 1 74 LYS CG C 2.795 -0.892 1.168 1.00 . A A . 201 LYS CG 1 1
13 21211 1 1 74 LYS H H 2.627 1.280 -2.311 1.00 . A A . 201 LYS H 1 1
13 21212 1 1 74 LYS HA H 1.537 1.335 0.394 1.00 . A A . 201 LYS HA 1 1
13 21213 1 1 74 LYS HB2 H 2.179 -0.800 -0.859 1.00 . A A . 201 LYS HB2 1 1
13 21214 1 1 74 LYS HB3 H 3.850 -0.328 -0.583 1.00 . A A . 201 LYS HB3 1 1
13 21215 1 1 74 LYS HD2 H 2.411 -2.856 0.438 1.00 . A A . 201 LYS HD2 1 1
13 21216 1 1 74 LYS HD3 H 4.118 -2.494 0.697 1.00 . A A . 201 LYS HD3 1 1
13 21217 1 1 74 LYS HE2 H 3.795 -2.574 3.095 1.00 . A A . 201 LYS HE2 1 1
13 21218 1 1 74 LYS HE3 H 2.068 -2.846 2.875 1.00 . A A . 201 LYS HE3 1 1
13 21219 1 1 74 LYS HG2 H 3.511 -0.402 1.809 1.00 . A A . 201 LYS HG2 1 1
13 21220 1 1 74 LYS HG3 H 1.803 -0.773 1.576 1.00 . A A . 201 LYS HG3 1 1
13 21221 1 1 74 LYS HZ1 H 4.193 -4.687 1.924 1.00 . A A . 201 LYS HZ1 1 1
13 21222 1 1 74 LYS HZ2 H 2.525 -4.963 1.868 1.00 . A A . 201 LYS HZ2 1 1
13 21223 1 1 74 LYS HZ3 H 3.323 -4.889 3.359 1.00 . A A . 201 LYS HZ3 1 1
13 21224 1 1 74 LYS N N 2.105 1.635 -1.561 1.00 . A A . 201 LYS N 1 1
13 21225 1 1 74 LYS NZ N 3.289 -4.492 2.397 1.00 . A A . 201 LYS NZ 1 1
13 21226 1 1 74 LYS O O 4.632 2.162 -0.174 1.00 . A A . 201 LYS O 1 1
13 21227 1 1 75 LEU C C 5.059 2.968 3.061 1.00 . A A . 202 LEU C 1 1
13 21228 1 1 75 LEU CA C 4.164 3.707 2.081 1.00 . A A . 202 LEU CA 1 1
13 21229 1 1 75 LEU CB C 3.452 4.858 2.811 1.00 . A A . 202 LEU CB 1 1
13 21230 1 1 75 LEU CD1 C 3.194 6.070 0.613 1.00 . A A . 202 LEU CD1 1 1
13 21231 1 1 75 LEU CD2 C 1.188 5.117 1.767 1.00 . A A . 202 LEU CD2 1 1
13 21232 1 1 75 LEU CG C 2.549 5.756 1.956 1.00 . A A . 202 LEU CG 1 1
13 21233 1 1 75 LEU H H 2.329 2.663 1.864 1.00 . A A . 202 LEU H 1 1
13 21234 1 1 75 LEU HA H 4.779 4.121 1.295 1.00 . A A . 202 LEU HA 1 1
13 21235 1 1 75 LEU HB2 H 2.848 4.430 3.596 1.00 . A A . 202 LEU HB2 1 1
13 21236 1 1 75 LEU HB3 H 4.206 5.481 3.267 1.00 . A A . 202 LEU HB3 1 1
13 21237 1 1 75 LEU HD11 H 4.161 6.521 0.774 1.00 . A A . 202 LEU HD11 1 1
13 21238 1 1 75 LEU HD12 H 2.564 6.754 0.063 1.00 . A A . 202 LEU HD12 1 1
13 21239 1 1 75 LEU HD13 H 3.311 5.156 0.047 1.00 . A A . 202 LEU HD13 1 1
13 21240 1 1 75 LEU HD21 H 0.577 5.749 1.141 1.00 . A A . 202 LEU HD21 1 1
13 21241 1 1 75 LEU HD22 H 0.712 4.995 2.728 1.00 . A A . 202 LEU HD22 1 1
13 21242 1 1 75 LEU HD23 H 1.306 4.151 1.298 1.00 . A A . 202 LEU HD23 1 1
13 21243 1 1 75 LEU HG H 2.403 6.692 2.474 1.00 . A A . 202 LEU HG 1 1
13 21244 1 1 75 LEU N N 3.216 2.787 1.462 1.00 . A A . 202 LEU N 1 1
13 21245 1 1 75 LEU O O 6.285 3.022 2.961 1.00 . A A . 202 LEU O 1 1
13 21246 1 1 76 GLY C C 4.619 1.691 6.393 1.00 . A A . 203 GLY C 1 1
13 21247 1 1 76 GLY CA C 5.200 1.555 5.002 1.00 . A A . 203 GLY CA 1 1
13 21248 1 1 76 GLY H H 3.463 2.197 3.984 1.00 . A A . 203 GLY H 1 1
13 21249 1 1 76 GLY HA2 H 5.226 0.508 4.741 1.00 . A A . 203 GLY HA2 1 1
13 21250 1 1 76 GLY HA3 H 6.210 1.937 5.008 1.00 . A A . 203 GLY HA3 1 1
13 21251 1 1 76 GLY N N 4.441 2.263 3.997 1.00 . A A . 203 GLY N 1 1
13 21252 1 1 76 GLY O O 3.853 0.835 6.837 1.00 . A A . 203 GLY O 1 1
13 21253 1 1 77 ARG C C 3.464 3.927 8.689 1.00 . A A . 204 ARG C 1 1
13 21254 1 1 77 ARG CA C 4.595 2.931 8.482 1.00 . A A . 204 ARG CA 1 1
13 21255 1 1 77 ARG CB C 5.809 3.328 9.307 1.00 . A A . 204 ARG CB 1 1
13 21256 1 1 77 ARG CD C 7.778 2.487 10.597 1.00 . A A . 204 ARG CD 1 1
13 21257 1 1 77 ARG CG C 6.778 2.181 9.505 1.00 . A A . 204 ARG CG 1 1
13 21258 1 1 77 ARG CZ C 9.788 3.871 10.929 1.00 . A A . 204 ARG CZ 1 1
13 21259 1 1 77 ARG H H 5.443 3.501 6.620 1.00 . A A . 204 ARG H 1 1
13 21260 1 1 77 ARG HA H 4.255 1.966 8.827 1.00 . A A . 204 ARG HA 1 1
13 21261 1 1 77 ARG HB2 H 6.328 4.133 8.806 1.00 . A A . 204 ARG HB2 1 1
13 21262 1 1 77 ARG HB3 H 5.479 3.667 10.277 1.00 . A A . 204 ARG HB3 1 1
13 21263 1 1 77 ARG HD2 H 7.235 2.833 11.464 1.00 . A A . 204 ARG HD2 1 1
13 21264 1 1 77 ARG HD3 H 8.309 1.583 10.842 1.00 . A A . 204 ARG HD3 1 1
13 21265 1 1 77 ARG HE H 8.593 3.951 9.326 1.00 . A A . 204 ARG HE 1 1
13 21266 1 1 77 ARG HG2 H 6.224 1.295 9.777 1.00 . A A . 204 ARG HG2 1 1
13 21267 1 1 77 ARG HG3 H 7.310 2.007 8.580 1.00 . A A . 204 ARG HG3 1 1
13 21268 1 1 77 ARG HH11 H 9.364 2.611 12.455 1.00 . A A . 204 ARG HH11 1 1
13 21269 1 1 77 ARG HH12 H 10.791 3.572 12.669 1.00 . A A . 204 ARG HH12 1 1
13 21270 1 1 77 ARG HH21 H 10.474 5.222 9.587 1.00 . A A . 204 ARG HH21 1 1
13 21271 1 1 77 ARG HH22 H 11.427 5.058 11.025 1.00 . A A . 204 ARG HH22 1 1
13 21272 1 1 77 ARG N N 4.957 2.778 7.076 1.00 . A A . 204 ARG N 1 1
13 21273 1 1 77 ARG NE N 8.737 3.513 10.198 1.00 . A A . 204 ARG NE 1 1
13 21274 1 1 77 ARG NH1 N 9.996 3.305 12.111 1.00 . A A . 204 ARG NH1 1 1
13 21275 1 1 77 ARG NH2 N 10.628 4.792 10.478 1.00 . A A . 204 ARG NH2 1 1
13 21276 1 1 77 ARG O O 3.237 4.816 7.867 1.00 . A A . 204 ARG O 1 1
13 21277 1 1 78 SER C C 1.692 5.821 10.659 1.00 . A A . 205 SER C 1 1
13 21278 1 1 78 SER CA C 1.504 4.436 10.061 1.00 . A A . 205 SER CA 1 1
13 21279 1 1 78 SER CB C 0.669 3.597 11.027 1.00 . A A . 205 SER CB 1 1
13 21280 1 1 78 SER H H 3.106 3.138 10.484 1.00 . A A . 205 SER H 1 1
13 21281 1 1 78 SER HA H 0.971 4.524 9.128 1.00 . A A . 205 SER HA 1 1
13 21282 1 1 78 SER HB2 H 1.100 3.658 12.014 1.00 . A A . 205 SER HB2 1 1
13 21283 1 1 78 SER HB3 H -0.340 3.978 11.051 1.00 . A A . 205 SER HB3 1 1
13 21284 1 1 78 SER HG H 0.040 1.752 11.228 1.00 . A A . 205 SER HG 1 1
13 21285 1 1 78 SER N N 2.765 3.754 9.806 1.00 . A A . 205 SER N 1 1
13 21286 1 1 78 SER O O 2.682 6.097 11.334 1.00 . A A . 205 SER O 1 1
13 21287 1 1 78 SER OG O 0.635 2.238 10.634 1.00 . A A . 205 SER OG 1 1
13 21288 1 1 79 PHE C C -0.664 8.005 11.868 1.00 . A A . 206 PHE C 1 1
13 21289 1 1 79 PHE CA C 0.622 7.970 11.051 1.00 . A A . 206 PHE CA 1 1
13 21290 1 1 79 PHE CB C 0.648 9.102 10.018 1.00 . A A . 206 PHE CB 1 1
13 21291 1 1 79 PHE CD1 C -1.649 9.568 9.112 1.00 . A A . 206 PHE CD1 1 1
13 21292 1 1 79 PHE CD2 C -0.141 8.300 7.771 1.00 . A A . 206 PHE CD2 1 1
13 21293 1 1 79 PHE CE1 C -2.613 9.465 8.128 1.00 . A A . 206 PHE CE1 1 1
13 21294 1 1 79 PHE CE2 C -1.102 8.195 6.784 1.00 . A A . 206 PHE CE2 1 1
13 21295 1 1 79 PHE CG C -0.403 8.986 8.947 1.00 . A A . 206 PHE CG 1 1
13 21296 1 1 79 PHE CZ C -2.340 8.779 6.963 1.00 . A A . 206 PHE CZ 1 1
13 21297 1 1 79 PHE H H 0.021 6.422 9.761 1.00 . A A . 206 PHE H 1 1
13 21298 1 1 79 PHE HA H 1.466 8.072 11.720 1.00 . A A . 206 PHE HA 1 1
13 21299 1 1 79 PHE HB2 H 0.499 10.042 10.524 1.00 . A A . 206 PHE HB2 1 1
13 21300 1 1 79 PHE HB3 H 1.614 9.112 9.534 1.00 . A A . 206 PHE HB3 1 1
13 21301 1 1 79 PHE HD1 H -1.866 10.105 10.024 1.00 . A A . 206 PHE HD1 1 1
13 21302 1 1 79 PHE HD2 H 0.826 7.842 7.629 1.00 . A A . 206 PHE HD2 1 1
13 21303 1 1 79 PHE HE1 H -3.581 9.923 8.271 1.00 . A A . 206 PHE HE1 1 1
13 21304 1 1 79 PHE HE2 H -0.885 7.657 5.873 1.00 . A A . 206 PHE HE2 1 1
13 21305 1 1 79 PHE HZ H -3.092 8.698 6.193 1.00 . A A . 206 PHE HZ 1 1
13 21306 1 1 79 PHE N N 0.716 6.676 10.404 1.00 . A A . 206 PHE N 1 1
13 21307 1 1 79 PHE O O -1.536 7.158 11.665 1.00 . A A . 206 PHE O 1 1
13 21308 1 1 80 ALA C C -2.082 7.731 14.452 1.00 . A A . 207 ALA C 1 1
13 21309 1 1 80 ALA CA C -1.919 9.047 13.695 1.00 . A A . 207 ALA CA 1 1
13 21310 1 1 80 ALA CB C -3.191 9.402 12.938 1.00 . A A . 207 ALA CB 1 1
13 21311 1 1 80 ALA H H -0.068 9.645 12.849 1.00 . A A . 207 ALA H 1 1
13 21312 1 1 80 ALA HA H -1.720 9.835 14.408 1.00 . A A . 207 ALA HA 1 1
13 21313 1 1 80 ALA HB1 H -3.409 8.625 12.220 1.00 . A A . 207 ALA HB1 1 1
13 21314 1 1 80 ALA HB2 H -3.052 10.340 12.423 1.00 . A A . 207 ALA HB2 1 1
13 21315 1 1 80 ALA HB3 H -4.011 9.489 13.634 1.00 . A A . 207 ALA HB3 1 1
13 21316 1 1 80 ALA N N -0.773 8.967 12.784 1.00 . A A . 207 ALA N 1 1
13 21317 1 1 80 ALA O O -3.185 7.189 14.585 1.00 . A A . 207 ALA O 1 1
13 21318 1 1 81 ARG C C -1.460 5.963 16.998 1.00 . A A . 208 ARG C 1 1
13 21319 1 1 81 ARG CA C -0.912 5.924 15.582 1.00 . A A . 208 ARG CA 1 1
13 21320 1 1 81 ARG CB C 0.523 5.401 15.611 1.00 . A A . 208 ARG CB 1 1
13 21321 1 1 81 ARG CD C 2.500 4.530 14.336 1.00 . A A . 208 ARG CD 1 1
13 21322 1 1 81 ARG CG C 1.077 5.056 14.242 1.00 . A A . 208 ARG CG 1 1
13 21323 1 1 81 ARG CZ C 3.744 2.786 15.565 1.00 . A A . 208 ARG CZ 1 1
13 21324 1 1 81 ARG H H -0.144 7.766 14.892 1.00 . A A . 208 ARG H 1 1
13 21325 1 1 81 ARG HA H -1.517 5.249 14.996 1.00 . A A . 208 ARG HA 1 1
13 21326 1 1 81 ARG HB2 H 1.157 6.154 16.053 1.00 . A A . 208 ARG HB2 1 1
13 21327 1 1 81 ARG HB3 H 0.555 4.511 16.223 1.00 . A A . 208 ARG HB3 1 1
13 21328 1 1 81 ARG HD2 H 2.826 4.230 13.350 1.00 . A A . 208 ARG HD2 1 1
13 21329 1 1 81 ARG HD3 H 3.140 5.317 14.703 1.00 . A A . 208 ARG HD3 1 1
13 21330 1 1 81 ARG HE H 1.760 3.048 15.637 1.00 . A A . 208 ARG HE 1 1
13 21331 1 1 81 ARG HG2 H 0.451 4.300 13.792 1.00 . A A . 208 ARG HG2 1 1
13 21332 1 1 81 ARG HG3 H 1.070 5.945 13.627 1.00 . A A . 208 ARG HG3 1 1
13 21333 1 1 81 ARG HH11 H 4.892 3.918 14.335 1.00 . A A . 208 ARG HH11 1 1
13 21334 1 1 81 ARG HH12 H 5.748 2.723 15.254 1.00 . A A . 208 ARG HH12 1 1
13 21335 1 1 81 ARG HH21 H 2.884 1.492 16.863 1.00 . A A . 208 ARG HH21 1 1
13 21336 1 1 81 ARG HH22 H 4.605 1.344 16.695 1.00 . A A . 208 ARG HH22 1 1
13 21337 1 1 81 ARG N N -0.962 7.230 14.948 1.00 . A A . 208 ARG N 1 1
13 21338 1 1 81 ARG NE N 2.598 3.381 15.236 1.00 . A A . 208 ARG NE 1 1
13 21339 1 1 81 ARG NH1 N 4.885 3.172 15.006 1.00 . A A . 208 ARG NH1 1 1
13 21340 1 1 81 ARG NH2 N 3.745 1.794 16.441 1.00 . A A . 208 ARG NH2 1 1
13 21341 1 1 81 ARG O O -1.127 6.853 17.785 1.00 . A A . 208 ARG O 1 1
13 21342 1 1 82 SER C C -1.890 3.848 19.403 1.00 . A A . 209 SER C 1 1
13 21343 1 1 82 SER CA C -2.789 4.828 18.663 1.00 . A A . 209 SER CA 1 1
13 21344 1 1 82 SER CB C -4.231 4.330 18.637 1.00 . A A . 209 SER CB 1 1
13 21345 1 1 82 SER H H -2.586 4.364 16.619 1.00 . A A . 209 SER H 1 1
13 21346 1 1 82 SER HA H -2.749 5.787 19.158 1.00 . A A . 209 SER HA 1 1
13 21347 1 1 82 SER HB2 H -4.270 3.371 18.142 1.00 . A A . 209 SER HB2 1 1
13 21348 1 1 82 SER HB3 H -4.597 4.231 19.647 1.00 . A A . 209 SER HB3 1 1
13 21349 1 1 82 SER HG H -4.780 6.145 18.137 1.00 . A A . 209 SER HG 1 1
13 21350 1 1 82 SER N N -2.297 4.996 17.314 1.00 . A A . 209 SER N 1 1
13 21351 1 1 82 SER O O -1.383 2.893 18.812 1.00 . A A . 209 SER O 1 1
13 21352 1 1 82 SER OG O -5.060 5.242 17.937 1.00 . A A . 209 SER OG 1 1
13 21353 1 1 83 ARG C C -1.327 1.914 21.738 1.00 . A A . 210 ARG C 1 1
13 21354 1 1 83 ARG CA C -0.761 3.298 21.476 1.00 . A A . 210 ARG CA 1 1
13 21355 1 1 83 ARG CB C -0.470 3.980 22.800 1.00 . A A . 210 ARG CB 1 1
13 21356 1 1 83 ARG CD C 0.229 6.071 23.973 1.00 . A A . 210 ARG CD 1 1
13 21357 1 1 83 ARG CG C 0.223 5.321 22.656 1.00 . A A . 210 ARG CG 1 1
13 21358 1 1 83 ARG CZ C -1.494 6.542 25.683 1.00 . A A . 210 ARG CZ 1 1
13 21359 1 1 83 ARG H H -2.141 4.854 21.106 1.00 . A A . 210 ARG H 1 1
13 21360 1 1 83 ARG HA H 0.160 3.199 20.924 1.00 . A A . 210 ARG HA 1 1
13 21361 1 1 83 ARG HB2 H -1.400 4.131 23.319 1.00 . A A . 210 ARG HB2 1 1
13 21362 1 1 83 ARG HB3 H 0.161 3.336 23.392 1.00 . A A . 210 ARG HB3 1 1
13 21363 1 1 83 ARG HD2 H 0.698 5.451 24.722 1.00 . A A . 210 ARG HD2 1 1
13 21364 1 1 83 ARG HD3 H 0.796 6.982 23.854 1.00 . A A . 210 ARG HD3 1 1
13 21365 1 1 83 ARG HE H -1.803 6.540 23.705 1.00 . A A . 210 ARG HE 1 1
13 21366 1 1 83 ARG HG2 H 1.240 5.156 22.338 1.00 . A A . 210 ARG HG2 1 1
13 21367 1 1 83 ARG HG3 H -0.300 5.908 21.916 1.00 . A A . 210 ARG HG3 1 1
13 21368 1 1 83 ARG HH11 H 0.337 6.105 26.437 1.00 . A A . 210 ARG HH11 1 1
13 21369 1 1 83 ARG HH12 H -0.882 6.455 27.617 1.00 . A A . 210 ARG HH12 1 1
13 21370 1 1 83 ARG HH21 H -3.420 6.994 25.242 1.00 . A A . 210 ARG HH21 1 1
13 21371 1 1 83 ARG HH22 H -3.029 6.973 26.931 1.00 . A A . 210 ARG HH22 1 1
13 21372 1 1 83 ARG N N -1.674 4.103 20.682 1.00 . A A . 210 ARG N 1 1
13 21373 1 1 83 ARG NE N -1.127 6.406 24.410 1.00 . A A . 210 ARG NE 1 1
13 21374 1 1 83 ARG NH1 N -0.610 6.353 26.656 1.00 . A A . 210 ARG NH1 1 1
13 21375 1 1 83 ARG NH2 N -2.747 6.861 25.976 1.00 . A A . 210 ARG NH2 1 1
13 21376 1 1 83 ARG O O -2.327 1.755 22.442 1.00 . A A . 210 ARG O 1 1
13 21377 1 1 84 ASP C C -0.127 -1.078 22.443 1.00 . A A . 211 ASP C 1 1
13 21378 1 1 84 ASP CA C -1.032 -0.470 21.383 1.00 . A A . 211 ASP CA 1 1
13 21379 1 1 84 ASP CB C -0.928 -1.263 20.072 1.00 . A A . 211 ASP CB 1 1
13 21380 1 1 84 ASP CG C 0.500 -1.413 19.574 1.00 . A A . 211 ASP CG 1 1
13 21381 1 1 84 ASP H H 0.107 1.136 20.615 1.00 . A A . 211 ASP H 1 1
13 21382 1 1 84 ASP HA H -2.049 -0.495 21.739 1.00 . A A . 211 ASP HA 1 1
13 21383 1 1 84 ASP HB2 H -1.337 -2.251 20.224 1.00 . A A . 211 ASP HB2 1 1
13 21384 1 1 84 ASP HB3 H -1.504 -0.757 19.310 1.00 . A A . 211 ASP HB3 1 1
13 21385 1 1 84 ASP N N -0.665 0.924 21.179 1.00 . A A . 211 ASP N 1 1
13 21386 1 1 84 ASP O O -0.168 -2.280 22.706 1.00 . A A . 211 ASP O 1 1
13 21387 1 1 84 ASP OD1 O 1.110 -2.474 19.815 1.00 . A A . 211 ASP OD1 1 1
13 21388 1 1 84 ASP OD2 O 1.023 -0.472 18.937 1.00 . A A . 211 ASP OD2 1 1
13 21389 1 1 85 TYR C C 2.860 -1.319 23.477 1.00 . A A . 212 TYR C 1 1
13 21390 1 1 85 TYR CA C 1.670 -0.557 24.068 1.00 . A A . 212 TYR CA 1 1
13 21391 1 1 85 TYR CB C 1.003 -1.355 25.194 1.00 . A A . 212 TYR CB 1 1
13 21392 1 1 85 TYR CD1 C 2.568 -2.644 26.703 1.00 . A A . 212 TYR CD1 1 1
13 21393 1 1 85 TYR CD2 C 1.924 -0.445 27.359 1.00 . A A . 212 TYR CD2 1 1
13 21394 1 1 85 TYR CE1 C 3.340 -2.762 27.842 1.00 . A A . 212 TYR CE1 1 1
13 21395 1 1 85 TYR CE2 C 2.694 -0.555 28.500 1.00 . A A . 212 TYR CE2 1 1
13 21396 1 1 85 TYR CG C 1.848 -1.485 26.442 1.00 . A A . 212 TYR CG 1 1
13 21397 1 1 85 TYR CZ C 3.401 -1.714 28.737 1.00 . A A . 212 TYR CZ 1 1
13 21398 1 1 85 TYR H H 0.644 0.726 22.748 1.00 . A A . 212 TYR H 1 1
13 21399 1 1 85 TYR HA H 2.040 0.369 24.481 1.00 . A A . 212 TYR HA 1 1
13 21400 1 1 85 TYR HB2 H 0.082 -0.866 25.467 1.00 . A A . 212 TYR HB2 1 1
13 21401 1 1 85 TYR HB3 H 0.783 -2.350 24.835 1.00 . A A . 212 TYR HB3 1 1
13 21402 1 1 85 TYR HD1 H 2.518 -3.460 25.998 1.00 . A A . 212 TYR HD1 1 1
13 21403 1 1 85 TYR HD2 H 1.369 0.462 27.170 1.00 . A A . 212 TYR HD2 1 1
13 21404 1 1 85 TYR HE1 H 3.892 -3.671 28.028 1.00 . A A . 212 TYR HE1 1 1
13 21405 1 1 85 TYR HE2 H 2.741 0.266 29.199 1.00 . A A . 212 TYR HE2 1 1
13 21406 1 1 85 TYR HH H 3.626 -1.624 30.646 1.00 . A A . 212 TYR HH 1 1
13 21407 1 1 85 TYR N N 0.697 -0.206 23.030 1.00 . A A . 212 TYR N 1 1
13 21408 1 1 85 TYR O O 3.872 -1.539 24.142 1.00 . A A . 212 TYR O 1 1
13 21409 1 1 85 TYR OH O 4.169 -1.828 29.876 1.00 . A A . 212 TYR OH 1 1
13 21410 1 1 86 ASP C C 4.094 -3.718 22.137 1.00 . A A . 213 ASP C 1 1
13 21411 1 1 86 ASP CA C 3.728 -2.413 21.448 1.00 . A A . 213 ASP CA 1 1
13 21412 1 1 86 ASP CB C 4.972 -1.552 21.218 1.00 . A A . 213 ASP CB 1 1
13 21413 1 1 86 ASP CG C 5.838 -2.104 20.103 1.00 . A A . 213 ASP CG 1 1
13 21414 1 1 86 ASP H H 1.871 -1.471 21.759 1.00 . A A . 213 ASP H 1 1
13 21415 1 1 86 ASP HA H 3.294 -2.652 20.489 1.00 . A A . 213 ASP HA 1 1
13 21416 1 1 86 ASP HB2 H 4.669 -0.551 20.954 1.00 . A A . 213 ASP HB2 1 1
13 21417 1 1 86 ASP HB3 H 5.557 -1.523 22.124 1.00 . A A . 213 ASP HB3 1 1
13 21418 1 1 86 ASP N N 2.713 -1.691 22.209 1.00 . A A . 213 ASP N 1 1
13 21419 1 1 86 ASP O O 5.253 -3.970 22.459 1.00 . A A . 213 ASP O 1 1
13 21420 1 1 86 ASP OD1 O 7.053 -2.289 20.316 1.00 . A A . 213 ASP OD1 1 1
13 21421 1 1 86 ASP OD2 O 5.298 -2.356 19.006 1.00 . A A . 213 ASP OD2 1 1
13 21422 1 1 87 ALA C C 3.279 -6.951 21.996 1.00 . A A . 214 ALA C 1 1
13 21423 1 1 87 ALA CA C 3.286 -5.828 23.022 1.00 . A A . 214 ALA CA 1 1
13 21424 1 1 87 ALA CB C 2.212 -6.053 24.074 1.00 . A A . 214 ALA CB 1 1
13 21425 1 1 87 ALA H H 2.183 -4.293 22.080 1.00 . A A . 214 ALA H 1 1
13 21426 1 1 87 ALA HA H 4.246 -5.807 23.515 1.00 . A A . 214 ALA HA 1 1
13 21427 1 1 87 ALA HB1 H 1.247 -6.116 23.595 1.00 . A A . 214 ALA HB1 1 1
13 21428 1 1 87 ALA HB2 H 2.215 -5.229 24.773 1.00 . A A . 214 ALA HB2 1 1
13 21429 1 1 87 ALA HB3 H 2.413 -6.973 24.603 1.00 . A A . 214 ALA HB3 1 1
13 21430 1 1 87 ALA N N 3.087 -4.547 22.367 1.00 . A A . 214 ALA N 1 1
13 21431 1 1 87 ALA O O 3.205 -8.132 22.341 1.00 . A A . 214 ALA O 1 1
13 21432 1 1 88 MET C C 4.444 -7.148 18.632 1.00 . A A . 215 MET C 1 1
13 21433 1 1 88 MET CA C 3.364 -7.523 19.640 1.00 . A A . 215 MET CA 1 1
13 21434 1 1 88 MET CB C 1.986 -7.574 18.970 1.00 . A A . 215 MET CB 1 1
13 21435 1 1 88 MET CE C -0.412 -4.595 17.286 1.00 . A A . 215 MET CE 1 1
13 21436 1 1 88 MET CG C 1.504 -6.232 18.437 1.00 . A A . 215 MET CG 1 1
13 21437 1 1 88 MET H H 3.394 -5.616 20.524 1.00 . A A . 215 MET H 1 1
13 21438 1 1 88 MET HA H 3.592 -8.492 20.053 1.00 . A A . 215 MET HA 1 1
13 21439 1 1 88 MET HB2 H 2.028 -8.268 18.147 1.00 . A A . 215 MET HB2 1 1
13 21440 1 1 88 MET HB3 H 1.266 -7.927 19.692 1.00 . A A . 215 MET HB3 1 1
13 21441 1 1 88 MET HE1 H -0.291 -3.944 18.139 1.00 . A A . 215 MET HE1 1 1
13 21442 1 1 88 MET HE2 H -1.405 -4.474 16.878 1.00 . A A . 215 MET HE2 1 1
13 21443 1 1 88 MET HE3 H 0.320 -4.342 16.534 1.00 . A A . 215 MET HE3 1 1
13 21444 1 1 88 MET HG2 H 1.540 -5.508 19.237 1.00 . A A . 215 MET HG2 1 1
13 21445 1 1 88 MET HG3 H 2.165 -5.918 17.642 1.00 . A A . 215 MET HG3 1 1
13 21446 1 1 88 MET N N 3.349 -6.570 20.732 1.00 . A A . 215 MET N 1 1
13 21447 1 1 88 MET O O 4.510 -6.005 18.177 1.00 . A A . 215 MET O 1 1
13 21448 1 1 88 MET SD S -0.180 -6.299 17.794 1.00 . A A . 215 MET SD 1 1
13 21449 1 1 89 GLY C C 6.595 -9.003 16.423 1.00 . A A . 216 GLY C 1 1
13 21450 1 1 89 GLY CA C 6.371 -7.845 17.369 1.00 . A A . 216 GLY CA 1 1
13 21451 1 1 89 GLY H H 5.197 -8.998 18.697 1.00 . A A . 216 GLY H 1 1
13 21452 1 1 89 GLY HA2 H 6.131 -6.963 16.795 1.00 . A A . 216 GLY HA2 1 1
13 21453 1 1 89 GLY HA3 H 7.280 -7.665 17.925 1.00 . A A . 216 GLY HA3 1 1
13 21454 1 1 89 GLY N N 5.295 -8.103 18.302 1.00 . A A . 216 GLY N 1 1
13 21455 1 1 89 GLY O O 6.532 -10.165 16.827 1.00 . A A . 216 GLY O 1 1
13 21456 1 1 90 ALA C C 8.581 -9.836 13.872 1.00 . A A . 217 ALA C 1 1
13 21457 1 1 90 ALA CA C 7.092 -9.712 14.156 1.00 . A A . 217 ALA CA 1 1
13 21458 1 1 90 ALA CB C 6.325 -9.397 12.880 1.00 . A A . 217 ALA CB 1 1
13 21459 1 1 90 ALA H H 6.870 -7.743 14.898 1.00 . A A . 217 ALA H 1 1
13 21460 1 1 90 ALA HA H 6.731 -10.653 14.543 1.00 . A A . 217 ALA HA 1 1
13 21461 1 1 90 ALA HB1 H 5.271 -9.334 13.100 1.00 . A A . 217 ALA HB1 1 1
13 21462 1 1 90 ALA HB2 H 6.497 -10.179 12.154 1.00 . A A . 217 ALA HB2 1 1
13 21463 1 1 90 ALA HB3 H 6.666 -8.454 12.479 1.00 . A A . 217 ALA HB3 1 1
13 21464 1 1 90 ALA N N 6.849 -8.691 15.163 1.00 . A A . 217 ALA N 1 1
13 21465 1 1 90 ALA O O 8.991 -10.312 12.816 1.00 . A A . 217 ALA O 1 1
13 21466 1 1 91 ASP C C 11.374 -10.865 15.036 1.00 . A A . 218 ASP C 1 1
13 21467 1 1 91 ASP CA C 10.843 -9.473 14.708 1.00 . A A . 218 ASP CA 1 1
13 21468 1 1 91 ASP CB C 11.492 -8.434 15.631 1.00 . A A . 218 ASP CB 1 1
13 21469 1 1 91 ASP CG C 11.224 -8.705 17.100 1.00 . A A . 218 ASP CG 1 1
13 21470 1 1 91 ASP H H 8.998 -9.083 15.671 1.00 . A A . 218 ASP H 1 1
13 21471 1 1 91 ASP HA H 11.091 -9.237 13.684 1.00 . A A . 218 ASP HA 1 1
13 21472 1 1 91 ASP HB2 H 12.561 -8.441 15.473 1.00 . A A . 218 ASP HB2 1 1
13 21473 1 1 91 ASP HB3 H 11.104 -7.457 15.387 1.00 . A A . 218 ASP HB3 1 1
13 21474 1 1 91 ASP N N 9.389 -9.428 14.840 1.00 . A A . 218 ASP N 1 1
13 21475 1 1 91 ASP O O 12.557 -11.043 15.319 1.00 . A A . 218 ASP O 1 1
13 21476 1 1 91 ASP OD1 O 10.070 -8.522 17.544 1.00 . A A . 218 ASP OD1 1 1
13 21477 1 1 91 ASP OD2 O 12.167 -9.091 17.823 1.00 . A A . 218 ASP OD2 1 1
13 21478 1 1 92 THR C C 10.279 -14.177 14.258 1.00 . A A . 219 THR C 1 1
13 21479 1 1 92 THR CA C 10.847 -13.217 15.307 1.00 . A A . 219 THR CA 1 1
13 21480 1 1 92 THR CB C 10.343 -13.597 16.720 1.00 . A A . 219 THR CB 1 1
13 21481 1 1 92 THR CG2 C 8.827 -13.479 16.811 1.00 . A A . 219 THR CG2 1 1
13 21482 1 1 92 THR H H 9.573 -11.647 14.712 1.00 . A A . 219 THR H 1 1
13 21483 1 1 92 THR HA H 11.924 -13.289 15.299 1.00 . A A . 219 THR HA 1 1
13 21484 1 1 92 THR HB H 10.782 -12.912 17.433 1.00 . A A . 219 THR HB 1 1
13 21485 1 1 92 THR HG1 H 10.286 -15.554 16.479 1.00 . A A . 219 THR HG1 1 1
13 21486 1 1 92 THR HG21 H 8.504 -13.779 17.796 1.00 . A A . 219 THR HG21 1 1
13 21487 1 1 92 THR HG22 H 8.371 -14.119 16.071 1.00 . A A . 219 THR HG22 1 1
13 21488 1 1 92 THR HG23 H 8.534 -12.455 16.632 1.00 . A A . 219 THR HG23 1 1
13 21489 1 1 92 THR N N 10.491 -11.849 14.983 1.00 . A A . 219 THR N 1 1
13 21490 1 1 92 THR O O 9.863 -15.297 14.570 1.00 . A A . 219 THR O 1 1
13 21491 1 1 92 THR OG1 O 10.745 -14.930 17.056 1.00 . A A . 219 THR OG1 1 1
13 21492 1 1 93 ARG C C 10.810 -15.600 11.497 1.00 . A A . 220 ARG C 1 1
13 21493 1 1 93 ARG CA C 9.777 -14.553 11.905 1.00 . A A . 220 ARG CA 1 1
13 21494 1 1 93 ARG CB C 9.410 -13.668 10.716 1.00 . A A . 220 ARG CB 1 1
13 21495 1 1 93 ARG CD C 8.029 -11.728 9.915 1.00 . A A . 220 ARG CD 1 1
13 21496 1 1 93 ARG CG C 8.156 -12.840 10.942 1.00 . A A . 220 ARG CG 1 1
13 21497 1 1 93 ARG CZ C 9.547 -9.941 9.140 1.00 . A A . 220 ARG CZ 1 1
13 21498 1 1 93 ARG H H 10.640 -12.842 12.813 1.00 . A A . 220 ARG H 1 1
13 21499 1 1 93 ARG HA H 8.889 -15.063 12.251 1.00 . A A . 220 ARG HA 1 1
13 21500 1 1 93 ARG HB2 H 10.229 -12.994 10.516 1.00 . A A . 220 ARG HB2 1 1
13 21501 1 1 93 ARG HB3 H 9.250 -14.294 9.851 1.00 . A A . 220 ARG HB3 1 1
13 21502 1 1 93 ARG HD2 H 8.150 -12.149 8.929 1.00 . A A . 220 ARG HD2 1 1
13 21503 1 1 93 ARG HD3 H 7.048 -11.287 10.001 1.00 . A A . 220 ARG HD3 1 1
13 21504 1 1 93 ARG HE H 9.344 -10.536 11.043 1.00 . A A . 220 ARG HE 1 1
13 21505 1 1 93 ARG HG2 H 7.293 -13.485 10.868 1.00 . A A . 220 ARG HG2 1 1
13 21506 1 1 93 ARG HG3 H 8.199 -12.404 11.929 1.00 . A A . 220 ARG HG3 1 1
13 21507 1 1 93 ARG HH11 H 8.470 -10.822 7.664 1.00 . A A . 220 ARG HH11 1 1
13 21508 1 1 93 ARG HH12 H 9.542 -9.559 7.149 1.00 . A A . 220 ARG HH12 1 1
13 21509 1 1 93 ARG HH21 H 10.739 -8.856 10.370 1.00 . A A . 220 ARG HH21 1 1
13 21510 1 1 93 ARG HH22 H 10.832 -8.439 8.690 1.00 . A A . 220 ARG HH22 1 1
13 21511 1 1 93 ARG N N 10.279 -13.738 13.006 1.00 . A A . 220 ARG N 1 1
13 21512 1 1 93 ARG NE N 9.036 -10.689 10.116 1.00 . A A . 220 ARG NE 1 1
13 21513 1 1 93 ARG NH1 N 9.154 -10.122 7.884 1.00 . A A . 220 ARG NH1 1 1
13 21514 1 1 93 ARG NH2 N 10.444 -9.004 9.422 1.00 . A A . 220 ARG NH2 1 1
13 21515 1 1 93 ARG O O 11.309 -15.605 10.370 1.00 . A A . 220 ARG O 1 1
13 21516 1 1 94 PHE C C 11.538 -18.847 12.729 1.00 . A A . 221 PHE C 1 1
13 21517 1 1 94 PHE CA C 12.087 -17.542 12.221 1.00 . A A . 221 PHE CA 1 1
13 21518 1 1 94 PHE CB C 13.418 -17.223 12.901 1.00 . A A . 221 PHE CB 1 1
13 21519 1 1 94 PHE CD1 C 14.864 -16.369 11.056 1.00 . A A . 221 PHE CD1 1 1
13 21520 1 1 94 PHE CD2 C 14.177 -14.838 12.749 1.00 . A A . 221 PHE CD2 1 1
13 21521 1 1 94 PHE CE1 C 15.553 -15.358 10.416 1.00 . A A . 221 PHE CE1 1 1
13 21522 1 1 94 PHE CE2 C 14.865 -13.822 12.116 1.00 . A A . 221 PHE CE2 1 1
13 21523 1 1 94 PHE CG C 14.171 -16.120 12.225 1.00 . A A . 221 PHE CG 1 1
13 21524 1 1 94 PHE CZ C 15.554 -14.082 10.948 1.00 . A A . 221 PHE CZ 1 1
13 21525 1 1 94 PHE H H 10.677 -16.417 13.304 1.00 . A A . 221 PHE H 1 1
13 21526 1 1 94 PHE HA H 12.248 -17.643 11.160 1.00 . A A . 221 PHE HA 1 1
13 21527 1 1 94 PHE HB2 H 13.232 -16.923 13.921 1.00 . A A . 221 PHE HB2 1 1
13 21528 1 1 94 PHE HB3 H 14.040 -18.105 12.896 1.00 . A A . 221 PHE HB3 1 1
13 21529 1 1 94 PHE HD1 H 14.860 -17.370 10.642 1.00 . A A . 221 PHE HD1 1 1
13 21530 1 1 94 PHE HD2 H 13.637 -14.637 13.663 1.00 . A A . 221 PHE HD2 1 1
13 21531 1 1 94 PHE HE1 H 16.091 -15.565 9.504 1.00 . A A . 221 PHE HE1 1 1
13 21532 1 1 94 PHE HE2 H 14.864 -12.825 12.533 1.00 . A A . 221 PHE HE2 1 1
13 21533 1 1 94 PHE HZ H 16.093 -13.290 10.449 1.00 . A A . 221 PHE HZ 1 1
13 21534 1 1 94 PHE N N 11.123 -16.480 12.433 1.00 . A A . 221 PHE N 1 1
13 21535 1 1 94 PHE O O 11.615 -19.155 13.922 1.00 . A A . 221 PHE O 1 1
13 21536 1 1 95 VAL C C 9.256 -20.765 13.077 1.00 . A A . 222 VAL C 1 1
13 21537 1 1 95 VAL CA C 10.417 -20.907 12.097 1.00 . A A . 222 VAL CA 1 1
13 21538 1 1 95 VAL CB C 11.496 -21.862 12.661 1.00 . A A . 222 VAL CB 1 1
13 21539 1 1 95 VAL CG1 C 11.024 -23.291 12.574 1.00 . A A . 222 VAL CG1 1 1
13 21540 1 1 95 VAL CG2 C 12.816 -21.707 11.915 1.00 . A A . 222 VAL CG2 1 1
13 21541 1 1 95 VAL H H 10.889 -19.246 10.893 1.00 . A A . 222 VAL H 1 1
13 21542 1 1 95 VAL HA H 10.044 -21.324 11.173 1.00 . A A . 222 VAL HA 1 1
13 21543 1 1 95 VAL HB H 11.661 -21.620 13.700 1.00 . A A . 222 VAL HB 1 1
13 21544 1 1 95 VAL HG11 H 10.102 -23.397 13.121 1.00 . A A . 222 VAL HG11 1 1
13 21545 1 1 95 VAL HG12 H 11.775 -23.940 12.993 1.00 . A A . 222 VAL HG12 1 1
13 21546 1 1 95 VAL HG13 H 10.863 -23.543 11.538 1.00 . A A . 222 VAL HG13 1 1
13 21547 1 1 95 VAL HG21 H 13.553 -22.368 12.347 1.00 . A A . 222 VAL HG21 1 1
13 21548 1 1 95 VAL HG22 H 13.157 -20.686 11.995 1.00 . A A . 222 VAL HG22 1 1
13 21549 1 1 95 VAL HG23 H 12.673 -21.957 10.875 1.00 . A A . 222 VAL HG23 1 1
13 21550 1 1 95 VAL N N 10.963 -19.598 11.805 1.00 . A A . 222 VAL N 1 1
13 21551 1 1 95 VAL O O 9.154 -21.476 14.078 1.00 . A A . 222 VAL O 1 1
13 21552 1 1 96 GLN C C 6.139 -20.539 13.367 1.00 . A A . 223 GLN C 1 1
13 21553 1 1 96 GLN CA C 7.239 -19.511 13.611 1.00 . A A . 223 GLN CA 1 1
13 21554 1 1 96 GLN CB C 6.729 -18.098 13.310 1.00 . A A . 223 GLN CB 1 1
13 21555 1 1 96 GLN CD C 6.220 -17.395 15.682 1.00 . A A . 223 GLN CD 1 1
13 21556 1 1 96 GLN CG C 5.673 -17.595 14.284 1.00 . A A . 223 GLN CG 1 1
13 21557 1 1 96 GLN H H 8.529 -19.283 11.961 1.00 . A A . 223 GLN H 1 1
13 21558 1 1 96 GLN HA H 7.551 -19.565 14.644 1.00 . A A . 223 GLN HA 1 1
13 21559 1 1 96 GLN HB2 H 7.565 -17.414 13.338 1.00 . A A . 223 GLN HB2 1 1
13 21560 1 1 96 GLN HB3 H 6.304 -18.088 12.317 1.00 . A A . 223 GLN HB3 1 1
13 21561 1 1 96 GLN HE21 H 6.730 -15.527 15.238 1.00 . A A . 223 GLN HE21 1 1
13 21562 1 1 96 GLN HE22 H 7.103 -16.052 16.847 1.00 . A A . 223 GLN HE22 1 1
13 21563 1 1 96 GLN HG2 H 5.291 -16.652 13.925 1.00 . A A . 223 GLN HG2 1 1
13 21564 1 1 96 GLN HG3 H 4.870 -18.317 14.326 1.00 . A A . 223 GLN HG3 1 1
13 21565 1 1 96 GLN N N 8.390 -19.808 12.778 1.00 . A A . 223 GLN N 1 1
13 21566 1 1 96 GLN NE2 N 6.733 -16.206 15.950 1.00 . A A . 223 GLN NE2 1 1
13 21567 1 1 96 GLN O O 5.194 -20.292 12.617 1.00 . A A . 223 GLN O 1 1
13 21568 1 1 96 GLN OE1 O 6.182 -18.304 16.513 1.00 . A A . 223 GLN OE1 1 1
13 21569 1 1 97 CYS C C 3.973 -22.406 14.507 1.00 . A A . 224 CYS C 1 1
13 21570 1 1 97 CYS CA C 5.309 -22.770 13.839 1.00 . A A . 224 CYS CA 1 1
13 21571 1 1 97 CYS CB C 5.856 -24.088 14.393 1.00 . A A . 224 CYS CB 1 1
13 21572 1 1 97 CYS H H 7.086 -21.855 14.532 1.00 . A A . 224 CYS H 1 1
13 21573 1 1 97 CYS HA H 5.127 -22.896 12.781 1.00 . A A . 224 CYS HA 1 1
13 21574 1 1 97 CYS HB2 H 6.838 -24.263 13.980 1.00 . A A . 224 CYS HB2 1 1
13 21575 1 1 97 CYS HB3 H 5.931 -24.015 15.467 1.00 . A A . 224 CYS HB3 1 1
13 21576 1 1 97 CYS HG H 4.930 -25.761 12.707 1.00 . A A . 224 CYS HG 1 1
13 21577 1 1 97 CYS N N 6.288 -21.703 13.979 1.00 . A A . 224 CYS N 1 1
13 21578 1 1 97 CYS O O 2.919 -22.634 13.913 1.00 . A A . 224 CYS O 1 1
13 21579 1 1 97 CYS SG S 4.836 -25.530 14.010 1.00 . A A . 224 CYS SG 1 1
13 21580 1 1 98 PRO C C 2.064 -20.272 15.580 1.00 . A A . 225 PRO C 1 1
13 21581 1 1 98 PRO CA C 2.730 -21.385 16.384 1.00 . A A . 225 PRO CA 1 1
13 21582 1 1 98 PRO CB C 3.182 -20.864 17.753 1.00 . A A . 225 PRO CB 1 1
13 21583 1 1 98 PRO CD C 5.137 -21.629 16.629 1.00 . A A . 225 PRO CD 1 1
13 21584 1 1 98 PRO CG C 4.515 -21.484 17.985 1.00 . A A . 225 PRO CG 1 1
13 21585 1 1 98 PRO HA H 2.032 -22.199 16.517 1.00 . A A . 225 PRO HA 1 1
13 21586 1 1 98 PRO HB2 H 3.248 -19.786 17.725 1.00 . A A . 225 PRO HB2 1 1
13 21587 1 1 98 PRO HB3 H 2.472 -21.165 18.509 1.00 . A A . 225 PRO HB3 1 1
13 21588 1 1 98 PRO HD2 H 5.665 -20.726 16.357 1.00 . A A . 225 PRO HD2 1 1
13 21589 1 1 98 PRO HD3 H 5.801 -22.478 16.606 1.00 . A A . 225 PRO HD3 1 1
13 21590 1 1 98 PRO HG2 H 5.118 -20.839 18.609 1.00 . A A . 225 PRO HG2 1 1
13 21591 1 1 98 PRO HG3 H 4.395 -22.452 18.448 1.00 . A A . 225 PRO HG3 1 1
13 21592 1 1 98 PRO N N 3.972 -21.844 15.746 1.00 . A A . 225 PRO N 1 1
13 21593 1 1 98 PRO O O 2.536 -19.133 15.560 1.00 . A A . 225 PRO O 1 1
13 21594 1 1 99 GLU C C -0.722 -18.846 14.844 1.00 . A A . 226 GLU C 1 1
13 21595 1 1 99 GLU CA C 0.274 -19.673 14.049 1.00 . A A . 226 GLU CA 1 1
13 21596 1 1 99 GLU CB C -0.446 -20.416 12.925 1.00 . A A . 226 GLU CB 1 1
13 21597 1 1 99 GLU CD C -0.234 -21.937 10.923 1.00 . A A . 226 GLU CD 1 1
13 21598 1 1 99 GLU CG C 0.496 -21.149 11.990 1.00 . A A . 226 GLU CG 1 1
13 21599 1 1 99 GLU H H 0.631 -21.525 14.992 1.00 . A A . 226 GLU H 1 1
13 21600 1 1 99 GLU HA H 1.007 -19.010 13.616 1.00 . A A . 226 GLU HA 1 1
13 21601 1 1 99 GLU HB2 H -1.121 -21.138 13.360 1.00 . A A . 226 GLU HB2 1 1
13 21602 1 1 99 GLU HB3 H -1.017 -19.705 12.346 1.00 . A A . 226 GLU HB3 1 1
13 21603 1 1 99 GLU HG2 H 1.137 -20.428 11.506 1.00 . A A . 226 GLU HG2 1 1
13 21604 1 1 99 GLU HG3 H 1.099 -21.832 12.571 1.00 . A A . 226 GLU HG3 1 1
13 21605 1 1 99 GLU N N 0.975 -20.613 14.908 1.00 . A A . 226 GLU N 1 1
13 21606 1 1 99 GLU O O -1.847 -19.282 15.104 1.00 . A A . 226 GLU O 1 1
13 21607 1 1 99 GLU OE1 O -0.780 -21.317 9.987 1.00 . A A . 226 GLU OE1 1 1
13 21608 1 1 99 GLU OE2 O -0.255 -23.182 11.008 1.00 . A A . 226 GLU OE2 1 1
13 21609 1 1 100 GLY C C -2.149 -16.069 15.003 1.00 . A A . 227 GLY C 1 1
13 21610 1 1 100 GLY CA C -1.180 -16.753 15.942 1.00 . A A . 227 GLY CA 1 1
13 21611 1 1 100 GLY H H 0.619 -17.384 15.033 1.00 . A A . 227 GLY H 1 1
13 21612 1 1 100 GLY HA2 H -1.739 -17.313 16.679 1.00 . A A . 227 GLY HA2 1 1
13 21613 1 1 100 GLY HA3 H -0.587 -16.004 16.443 1.00 . A A . 227 GLY HA3 1 1
13 21614 1 1 100 GLY N N -0.302 -17.655 15.234 1.00 . A A . 227 GLY N 1 1
13 21615 1 1 100 GLY O O -2.014 -14.880 14.719 1.00 . A A . 227 GLY O 1 1
13 21616 1 1 101 GLU C C -5.213 -15.521 14.277 1.00 . A A . 228 GLU C 1 1
13 21617 1 1 101 GLU CA C -4.108 -16.308 13.571 1.00 . A A . 228 GLU CA 1 1
13 21618 1 1 101 GLU CB C -4.689 -17.449 12.719 1.00 . A A . 228 GLU CB 1 1
13 21619 1 1 101 GLU CD C -5.875 -18.758 14.555 1.00 . A A . 228 GLU CD 1 1
13 21620 1 1 101 GLU CG C -4.842 -18.783 13.446 1.00 . A A . 228 GLU CG 1 1
13 21621 1 1 101 GLU H H -3.195 -17.759 14.814 1.00 . A A . 228 GLU H 1 1
13 21622 1 1 101 GLU HA H -3.585 -15.627 12.914 1.00 . A A . 228 GLU HA 1 1
13 21623 1 1 101 GLU HB2 H -5.662 -17.151 12.363 1.00 . A A . 228 GLU HB2 1 1
13 21624 1 1 101 GLU HB3 H -4.041 -17.605 11.867 1.00 . A A . 228 GLU HB3 1 1
13 21625 1 1 101 GLU HG2 H -5.135 -19.534 12.729 1.00 . A A . 228 GLU HG2 1 1
13 21626 1 1 101 GLU HG3 H -3.887 -19.055 13.873 1.00 . A A . 228 GLU HG3 1 1
13 21627 1 1 101 GLU N N -3.128 -16.824 14.520 1.00 . A A . 228 GLU N 1 1
13 21628 1 1 101 GLU O O -6.394 -15.614 13.932 1.00 . A A . 228 GLU O 1 1
13 21629 1 1 101 GLU OE1 O -5.483 -18.778 15.741 1.00 . A A . 228 GLU OE1 1 1
13 21630 1 1 101 GLU OE2 O -7.081 -18.737 14.246 1.00 . A A . 228 GLU OE2 1 1
13 21631 1 1 102 LEU C C -5.172 -12.470 16.045 1.00 . A A . 229 LEU C 1 1
13 21632 1 1 102 LEU CA C -5.710 -13.891 16.016 1.00 . A A . 229 LEU CA 1 1
13 21633 1 1 102 LEU CB C -5.847 -14.412 17.450 1.00 . A A . 229 LEU CB 1 1
13 21634 1 1 102 LEU CD1 C -6.287 -16.298 19.036 1.00 . A A . 229 LEU CD1 1 1
13 21635 1 1 102 LEU CD2 C -7.777 -15.961 17.066 1.00 . A A . 229 LEU CD2 1 1
13 21636 1 1 102 LEU CG C -6.355 -15.847 17.587 1.00 . A A . 229 LEU CG 1 1
13 21637 1 1 102 LEU H H -3.844 -14.701 15.464 1.00 . A A . 229 LEU H 1 1
13 21638 1 1 102 LEU HA H -6.675 -13.903 15.533 1.00 . A A . 229 LEU HA 1 1
13 21639 1 1 102 LEU HB2 H -4.878 -14.350 17.925 1.00 . A A . 229 LEU HB2 1 1
13 21640 1 1 102 LEU HB3 H -6.528 -13.763 17.979 1.00 . A A . 229 LEU HB3 1 1
13 21641 1 1 102 LEU HD11 H -6.922 -15.666 19.639 1.00 . A A . 229 LEU HD11 1 1
13 21642 1 1 102 LEU HD12 H -5.269 -16.225 19.387 1.00 . A A . 229 LEU HD12 1 1
13 21643 1 1 102 LEU HD13 H -6.621 -17.321 19.111 1.00 . A A . 229 LEU HD13 1 1
13 21644 1 1 102 LEU HD21 H -8.420 -15.291 17.619 1.00 . A A . 229 LEU HD21 1 1
13 21645 1 1 102 LEU HD22 H -8.126 -16.975 17.189 1.00 . A A . 229 LEU HD22 1 1
13 21646 1 1 102 LEU HD23 H -7.799 -15.697 16.020 1.00 . A A . 229 LEU HD23 1 1
13 21647 1 1 102 LEU HG H -5.728 -16.505 17.002 1.00 . A A . 229 LEU HG 1 1
13 21648 1 1 102 LEU N N -4.804 -14.731 15.256 1.00 . A A . 229 LEU N 1 1
13 21649 1 1 102 LEU O O -4.066 -12.235 16.537 1.00 . A A . 229 LEU O 1 1
13 21650 1 1 103 GLN C C -5.717 -9.557 16.918 1.00 . A A . 230 GLN C 1 1
13 21651 1 1 103 GLN CA C -5.537 -10.132 15.518 1.00 . A A . 230 GLN CA 1 1
13 21652 1 1 103 GLN CB C -6.345 -9.325 14.496 1.00 . A A . 230 GLN CB 1 1
13 21653 1 1 103 GLN CD C -6.791 -7.060 13.448 1.00 . A A . 230 GLN CD 1 1
13 21654 1 1 103 GLN CG C -5.960 -7.852 14.441 1.00 . A A . 230 GLN CG 1 1
13 21655 1 1 103 GLN H H -6.798 -11.779 15.110 1.00 . A A . 230 GLN H 1 1
13 21656 1 1 103 GLN HA H -4.490 -10.087 15.257 1.00 . A A . 230 GLN HA 1 1
13 21657 1 1 103 GLN HB2 H -6.192 -9.752 13.516 1.00 . A A . 230 GLN HB2 1 1
13 21658 1 1 103 GLN HB3 H -7.393 -9.392 14.749 1.00 . A A . 230 GLN HB3 1 1
13 21659 1 1 103 GLN HE21 H -5.306 -5.764 13.199 1.00 . A A . 230 GLN HE21 1 1
13 21660 1 1 103 GLN HE22 H -6.742 -5.450 12.281 1.00 . A A . 230 GLN HE22 1 1
13 21661 1 1 103 GLN HG2 H -6.096 -7.422 15.422 1.00 . A A . 230 GLN HG2 1 1
13 21662 1 1 103 GLN HG3 H -4.921 -7.776 14.158 1.00 . A A . 230 GLN HG3 1 1
13 21663 1 1 103 GLN N N -5.938 -11.530 15.509 1.00 . A A . 230 GLN N 1 1
13 21664 1 1 103 GLN NE2 N -6.222 -5.986 12.924 1.00 . A A . 230 GLN NE2 1 1
13 21665 1 1 103 GLN O O -6.795 -9.072 17.275 1.00 . A A . 230 GLN O 1 1
13 21666 1 1 103 GLN OE1 O -7.942 -7.400 13.171 1.00 . A A . 230 GLN OE1 1 1
13 21667 1 1 104 LYS C C -4.433 -7.676 19.167 1.00 . A A . 231 LYS C 1 1
13 21668 1 1 104 LYS CA C -4.717 -9.171 19.089 1.00 . A A . 231 LYS CA 1 1
13 21669 1 1 104 LYS CB C -3.762 -9.969 19.989 1.00 . A A . 231 LYS CB 1 1
13 21670 1 1 104 LYS CD C -1.450 -10.817 20.464 1.00 . A A . 231 LYS CD 1 1
13 21671 1 1 104 LYS CE C -0.029 -10.985 19.949 1.00 . A A . 231 LYS CE 1 1
13 21672 1 1 104 LYS CG C -2.339 -10.096 19.462 1.00 . A A . 231 LYS CG 1 1
13 21673 1 1 104 LYS H H -3.828 -10.013 17.370 1.00 . A A . 231 LYS H 1 1
13 21674 1 1 104 LYS HA H -5.728 -9.334 19.438 1.00 . A A . 231 LYS HA 1 1
13 21675 1 1 104 LYS HB2 H -3.717 -9.488 20.955 1.00 . A A . 231 LYS HB2 1 1
13 21676 1 1 104 LYS HB3 H -4.161 -10.965 20.117 1.00 . A A . 231 LYS HB3 1 1
13 21677 1 1 104 LYS HD2 H -1.423 -10.247 21.380 1.00 . A A . 231 LYS HD2 1 1
13 21678 1 1 104 LYS HD3 H -1.868 -11.794 20.662 1.00 . A A . 231 LYS HD3 1 1
13 21679 1 1 104 LYS HE2 H 0.366 -10.012 19.699 1.00 . A A . 231 LYS HE2 1 1
13 21680 1 1 104 LYS HE3 H 0.574 -11.427 20.729 1.00 . A A . 231 LYS HE3 1 1
13 21681 1 1 104 LYS HG2 H -2.354 -10.654 18.538 1.00 . A A . 231 LYS HG2 1 1
13 21682 1 1 104 LYS HG3 H -1.941 -9.107 19.284 1.00 . A A . 231 LYS HG3 1 1
13 21683 1 1 104 LYS HZ1 H -0.475 -11.402 17.954 1.00 . A A . 231 LYS HZ1 1 1
13 21684 1 1 104 LYS HZ2 H -0.407 -12.773 18.940 1.00 . A A . 231 LYS HZ2 1 1
13 21685 1 1 104 LYS HZ3 H 1.019 -12.006 18.463 1.00 . A A . 231 LYS HZ3 1 1
13 21686 1 1 104 LYS N N -4.664 -9.638 17.718 1.00 . A A . 231 LYS N 1 1
13 21687 1 1 104 LYS NZ N 0.030 -11.851 18.743 1.00 . A A . 231 LYS NZ 1 1
13 21688 1 1 104 LYS O O -3.318 -7.243 19.467 1.00 . A A . 231 LYS O 1 1
13 21689 1 1 105 ARG C C -5.353 -5.090 20.480 1.00 . A A . 232 ARG C 1 1
13 21690 1 1 105 ARG CA C -5.403 -5.445 19.003 1.00 . A A . 232 ARG CA 1 1
13 21691 1 1 105 ARG CB C -6.638 -4.793 18.369 1.00 . A A . 232 ARG CB 1 1
13 21692 1 1 105 ARG CD C -8.418 -4.870 16.600 1.00 . A A . 232 ARG CD 1 1
13 21693 1 1 105 ARG CG C -7.128 -5.490 17.111 1.00 . A A . 232 ARG CG 1 1
13 21694 1 1 105 ARG CZ C -10.106 -5.395 14.874 1.00 . A A . 232 ARG CZ 1 1
13 21695 1 1 105 ARG H H -6.297 -7.315 18.564 1.00 . A A . 232 ARG H 1 1
13 21696 1 1 105 ARG HA H -4.509 -5.093 18.515 1.00 . A A . 232 ARG HA 1 1
13 21697 1 1 105 ARG HB2 H -7.441 -4.801 19.091 1.00 . A A . 232 ARG HB2 1 1
13 21698 1 1 105 ARG HB3 H -6.402 -3.770 18.119 1.00 . A A . 232 ARG HB3 1 1
13 21699 1 1 105 ARG HD2 H -9.046 -4.630 17.444 1.00 . A A . 232 ARG HD2 1 1
13 21700 1 1 105 ARG HD3 H -8.179 -3.967 16.059 1.00 . A A . 232 ARG HD3 1 1
13 21701 1 1 105 ARG HE H -8.910 -6.733 15.756 1.00 . A A . 232 ARG HE 1 1
13 21702 1 1 105 ARG HG2 H -6.371 -5.405 16.345 1.00 . A A . 232 ARG HG2 1 1
13 21703 1 1 105 ARG HG3 H -7.303 -6.532 17.331 1.00 . A A . 232 ARG HG3 1 1
13 21704 1 1 105 ARG HH11 H -9.964 -3.419 15.317 1.00 . A A . 232 ARG HH11 1 1
13 21705 1 1 105 ARG HH12 H -11.151 -3.826 14.115 1.00 . A A . 232 ARG HH12 1 1
13 21706 1 1 105 ARG HH21 H -10.494 -7.269 14.213 1.00 . A A . 232 ARG HH21 1 1
13 21707 1 1 105 ARG HH22 H -11.469 -6.019 13.513 1.00 . A A . 232 ARG HH22 1 1
13 21708 1 1 105 ARG N N -5.465 -6.897 18.876 1.00 . A A . 232 ARG N 1 1
13 21709 1 1 105 ARG NE N -9.144 -5.777 15.712 1.00 . A A . 232 ARG NE 1 1
13 21710 1 1 105 ARG NH1 N -10.435 -4.111 14.765 1.00 . A A . 232 ARG NH1 1 1
13 21711 1 1 105 ARG NH2 N -10.739 -6.299 14.140 1.00 . A A . 232 ARG NH2 1 1
13 21712 1 1 105 ARG O O -4.919 -4.009 20.876 1.00 . A A . 232 ARG O 1 1
13 21713 1 1 106 LYS C C -5.483 -7.247 23.334 1.00 . A A . 233 LYS C 1 1
13 21714 1 1 106 LYS CA C -5.874 -5.909 22.715 1.00 . A A . 233 LYS CA 1 1
13 21715 1 1 106 LYS CB C -7.293 -5.511 23.128 1.00 . A A . 233 LYS CB 1 1
13 21716 1 1 106 LYS CD C -8.940 -4.953 24.919 1.00 . A A . 233 LYS CD 1 1
13 21717 1 1 106 LYS CE C -9.168 -4.685 26.396 1.00 . A A . 233 LYS CE 1 1
13 21718 1 1 106 LYS CG C -7.494 -5.308 24.620 1.00 . A A . 233 LYS CG 1 1
13 21719 1 1 106 LYS H H -6.144 -6.865 20.869 1.00 . A A . 233 LYS H 1 1
13 21720 1 1 106 LYS HA H -5.175 -5.146 23.024 1.00 . A A . 233 LYS HA 1 1
13 21721 1 1 106 LYS HB2 H -7.549 -4.588 22.631 1.00 . A A . 233 LYS HB2 1 1
13 21722 1 1 106 LYS HB3 H -7.974 -6.281 22.800 1.00 . A A . 233 LYS HB3 1 1
13 21723 1 1 106 LYS HD2 H -9.202 -4.069 24.361 1.00 . A A . 233 LYS HD2 1 1
13 21724 1 1 106 LYS HD3 H -9.571 -5.773 24.610 1.00 . A A . 233 LYS HD3 1 1
13 21725 1 1 106 LYS HE2 H -8.900 -5.567 26.955 1.00 . A A . 233 LYS HE2 1 1
13 21726 1 1 106 LYS HE3 H -8.541 -3.861 26.701 1.00 . A A . 233 LYS HE3 1 1
13 21727 1 1 106 LYS HG2 H -7.238 -6.220 25.138 1.00 . A A . 233 LYS HG2 1 1
13 21728 1 1 106 LYS HG3 H -6.857 -4.506 24.955 1.00 . A A . 233 LYS HG3 1 1
13 21729 1 1 106 LYS HZ1 H -10.860 -3.481 26.161 1.00 . A A . 233 LYS HZ1 1 1
13 21730 1 1 106 LYS HZ2 H -10.722 -4.180 27.695 1.00 . A A . 233 LYS HZ2 1 1
13 21731 1 1 106 LYS HZ3 H -11.210 -5.121 26.380 1.00 . A A . 233 LYS HZ3 1 1
13 21732 1 1 106 LYS N N -5.819 -6.034 21.276 1.00 . A A . 233 LYS N 1 1
13 21733 1 1 106 LYS NZ N -10.588 -4.343 26.678 1.00 . A A . 233 LYS NZ 1 1
13 21734 1 1 106 LYS O O -5.790 -8.302 22.773 1.00 . A A . 233 LYS O 1 1
13 21735 1 1 107 THR C C -5.557 -9.070 25.852 1.00 . A A . 234 THR C 1 1
13 21736 1 1 107 THR CA C -4.373 -8.432 25.127 1.00 . A A . 234 THR CA 1 1
13 21737 1 1 107 THR CB C -3.229 -8.162 26.122 1.00 . A A . 234 THR CB 1 1
13 21738 1 1 107 THR CG2 C -2.685 -9.463 26.697 1.00 . A A . 234 THR CG2 1 1
13 21739 1 1 107 THR H H -4.560 -6.345 24.859 1.00 . A A . 234 THR H 1 1
13 21740 1 1 107 THR HA H -4.014 -9.118 24.374 1.00 . A A . 234 THR HA 1 1
13 21741 1 1 107 THR HB H -3.607 -7.554 26.931 1.00 . A A . 234 THR HB 1 1
13 21742 1 1 107 THR HG1 H -2.439 -7.267 24.547 1.00 . A A . 234 THR HG1 1 1
13 21743 1 1 107 THR HG21 H -1.894 -9.245 27.398 1.00 . A A . 234 THR HG21 1 1
13 21744 1 1 107 THR HG22 H -2.297 -10.074 25.896 1.00 . A A . 234 THR HG22 1 1
13 21745 1 1 107 THR HG23 H -3.478 -9.994 27.202 1.00 . A A . 234 THR HG23 1 1
13 21746 1 1 107 THR N N -4.788 -7.211 24.459 1.00 . A A . 234 THR N 1 1
13 21747 1 1 107 THR O O -6.050 -10.122 25.385 1.00 . A A . 234 THR O 1 1
13 21748 1 1 107 THR OXT O -6.018 -8.496 26.860 1.00 . A A . 234 THR OXT 1 1
13 21749 1 1 107 THR OG1 O -2.174 -7.454 25.456 1.00 . A A . 234 THR OG1 1 1
14 21750 1 1 1 GLY C C -5.615 13.505 0.238 1.00 . A A . 128 GLY C 1 1
14 21751 1 1 1 GLY CA C -4.211 12.976 0.038 1.00 . A A . 128 GLY CA 1 1
14 21752 1 1 1 GLY H1 H -4.688 10.989 0.439 1.00 . A A . 128 GLY H1 1 1
14 21753 1 1 1 GLY H2 H -4.113 11.837 1.779 1.00 . A A . 128 GLY H2 1 1
14 21754 1 1 1 GLY H3 H -3.032 11.330 0.578 1.00 . A A . 128 GLY H3 1 1
14 21755 1 1 1 GLY HA2 H -3.505 13.709 0.402 1.00 . A A . 128 GLY HA2 1 1
14 21756 1 1 1 GLY HA3 H -4.041 12.819 -1.018 1.00 . A A . 128 GLY HA3 1 1
14 21757 1 1 1 GLY N N -3.997 11.696 0.758 1.00 . A A . 128 GLY N 1 1
14 21758 1 1 1 GLY O O -6.501 13.226 -0.571 1.00 . A A . 128 GLY O 1 1
14 21759 1 1 2 PRO C C -7.648 15.835 0.610 1.00 . A A . 129 PRO C 1 1
14 21760 1 1 2 PRO CA C -7.182 14.805 1.638 1.00 . A A . 129 PRO CA 1 1
14 21761 1 1 2 PRO CB C -7.001 15.465 3.013 1.00 . A A . 129 PRO CB 1 1
14 21762 1 1 2 PRO CD C -4.861 14.631 2.342 1.00 . A A . 129 PRO CD 1 1
14 21763 1 1 2 PRO CG C -5.707 14.945 3.541 1.00 . A A . 129 PRO CG 1 1
14 21764 1 1 2 PRO HA H -7.919 14.018 1.711 1.00 . A A . 129 PRO HA 1 1
14 21765 1 1 2 PRO HB2 H -6.974 16.539 2.895 1.00 . A A . 129 PRO HB2 1 1
14 21766 1 1 2 PRO HB3 H -7.826 15.193 3.655 1.00 . A A . 129 PRO HB3 1 1
14 21767 1 1 2 PRO HD2 H -4.299 15.500 2.035 1.00 . A A . 129 PRO HD2 1 1
14 21768 1 1 2 PRO HD3 H -4.198 13.805 2.552 1.00 . A A . 129 PRO HD3 1 1
14 21769 1 1 2 PRO HG2 H -5.230 15.698 4.150 1.00 . A A . 129 PRO HG2 1 1
14 21770 1 1 2 PRO HG3 H -5.880 14.051 4.121 1.00 . A A . 129 PRO HG3 1 1
14 21771 1 1 2 PRO N N -5.856 14.260 1.325 1.00 . A A . 129 PRO N 1 1
14 21772 1 1 2 PRO O O -8.553 15.570 -0.177 1.00 . A A . 129 PRO O 1 1
14 21773 1 1 3 HIS C C -6.167 18.577 -1.065 1.00 . A A . 130 HIS C 1 1
14 21774 1 1 3 HIS CA C -7.387 18.074 -0.306 1.00 . A A . 130 HIS CA 1 1
14 21775 1 1 3 HIS CB C -8.073 19.233 0.441 1.00 . A A . 130 HIS CB 1 1
14 21776 1 1 3 HIS CD2 C -7.159 19.474 2.863 1.00 . A A . 130 HIS CD2 1 1
14 21777 1 1 3 HIS CE1 C -5.886 21.229 2.550 1.00 . A A . 130 HIS CE1 1 1
14 21778 1 1 3 HIS CG C -7.266 19.827 1.559 1.00 . A A . 130 HIS CG 1 1
14 21779 1 1 3 HIS H H -6.264 17.140 1.232 1.00 . A A . 130 HIS H 1 1
14 21780 1 1 3 HIS HA H -8.085 17.662 -1.021 1.00 . A A . 130 HIS HA 1 1
14 21781 1 1 3 HIS HB2 H -8.284 20.023 -0.263 1.00 . A A . 130 HIS HB2 1 1
14 21782 1 1 3 HIS HB3 H -9.003 18.876 0.855 1.00 . A A . 130 HIS HB3 1 1
14 21783 1 1 3 HIS HD1 H -6.324 21.427 0.559 1.00 . A A . 130 HIS HD1 1 1
14 21784 1 1 3 HIS HD2 H -7.662 18.649 3.347 1.00 . A A . 130 HIS HD2 1 1
14 21785 1 1 3 HIS HE1 H -5.203 22.045 2.724 1.00 . A A . 130 HIS HE1 1 1
14 21786 1 1 3 HIS HE2 H -5.916 20.267 4.358 1.00 . A A . 130 HIS HE2 1 1
14 21787 1 1 3 HIS N N -7.012 17.000 0.609 1.00 . A A . 130 HIS N 1 1
14 21788 1 1 3 HIS ND1 N -6.456 20.931 1.398 1.00 . A A . 130 HIS ND1 1 1
14 21789 1 1 3 HIS NE2 N -6.297 20.361 3.455 1.00 . A A . 130 HIS NE2 1 1
14 21790 1 1 3 HIS O O -6.049 19.760 -1.377 1.00 . A A . 130 HIS O 1 1
14 21791 1 1 4 MET C C -3.735 16.860 -3.063 1.00 . A A . 131 MET C 1 1
14 21792 1 1 4 MET CA C -4.044 17.978 -2.084 1.00 . A A . 131 MET CA 1 1
14 21793 1 1 4 MET CB C -2.869 18.191 -1.127 1.00 . A A . 131 MET CB 1 1
14 21794 1 1 4 MET CE C -0.237 19.581 0.067 1.00 . A A . 131 MET CE 1 1
14 21795 1 1 4 MET CG C -2.980 19.465 -0.304 1.00 . A A . 131 MET CG 1 1
14 21796 1 1 4 MET H H -5.414 16.733 -1.074 1.00 . A A . 131 MET H 1 1
14 21797 1 1 4 MET HA H -4.220 18.887 -2.637 1.00 . A A . 131 MET HA 1 1
14 21798 1 1 4 MET HB2 H -2.815 17.354 -0.447 1.00 . A A . 131 MET HB2 1 1
14 21799 1 1 4 MET HB3 H -1.956 18.237 -1.701 1.00 . A A . 131 MET HB3 1 1
14 21800 1 1 4 MET HE1 H -0.167 18.680 -0.523 1.00 . A A . 131 MET HE1 1 1
14 21801 1 1 4 MET HE2 H 0.605 19.637 0.739 1.00 . A A . 131 MET HE2 1 1
14 21802 1 1 4 MET HE3 H -0.234 20.440 -0.587 1.00 . A A . 131 MET HE3 1 1
14 21803 1 1 4 MET HG2 H -2.844 20.312 -0.960 1.00 . A A . 131 MET HG2 1 1
14 21804 1 1 4 MET HG3 H -3.967 19.509 0.133 1.00 . A A . 131 MET HG3 1 1
14 21805 1 1 4 MET N N -5.258 17.659 -1.349 1.00 . A A . 131 MET N 1 1
14 21806 1 1 4 MET O O -4.113 15.712 -2.819 1.00 . A A . 131 MET O 1 1
14 21807 1 1 4 MET SD S -1.756 19.558 1.015 1.00 . A A . 131 MET SD 1 1
14 21808 1 1 5 GLU C C -3.921 15.454 -5.669 1.00 . A A . 132 GLU C 1 1
14 21809 1 1 5 GLU CA C -2.727 16.309 -5.257 1.00 . A A . 132 GLU CA 1 1
14 21810 1 1 5 GLU CB C -1.500 15.442 -4.907 1.00 . A A . 132 GLU CB 1 1
14 21811 1 1 5 GLU CD C -0.481 13.560 -3.578 1.00 . A A . 132 GLU CD 1 1
14 21812 1 1 5 GLU CG C -1.727 14.373 -3.848 1.00 . A A . 132 GLU CG 1 1
14 21813 1 1 5 GLU H H -2.775 18.147 -4.242 1.00 . A A . 132 GLU H 1 1
14 21814 1 1 5 GLU HA H -2.466 16.925 -6.105 1.00 . A A . 132 GLU HA 1 1
14 21815 1 1 5 GLU HB2 H -1.166 14.951 -5.804 1.00 . A A . 132 GLU HB2 1 1
14 21816 1 1 5 GLU HB3 H -0.711 16.094 -4.560 1.00 . A A . 132 GLU HB3 1 1
14 21817 1 1 5 GLU HG2 H -2.034 14.852 -2.930 1.00 . A A . 132 GLU HG2 1 1
14 21818 1 1 5 GLU HG3 H -2.510 13.708 -4.186 1.00 . A A . 132 GLU HG3 1 1
14 21819 1 1 5 GLU N N -3.063 17.220 -4.162 1.00 . A A . 132 GLU N 1 1
14 21820 1 1 5 GLU O O -5.079 15.841 -5.474 1.00 . A A . 132 GLU O 1 1
14 21821 1 1 5 GLU OE1 O -0.137 12.692 -4.412 1.00 . A A . 132 GLU OE1 1 1
14 21822 1 1 5 GLU OE2 O 0.173 13.795 -2.538 1.00 . A A . 132 GLU OE2 1 1
14 21823 1 1 6 THR C C -5.417 12.916 -5.421 1.00 . A A . 133 THR C 1 1
14 21824 1 1 6 THR CA C -4.649 13.363 -6.662 1.00 . A A . 133 THR CA 1 1
14 21825 1 1 6 THR CB C -4.001 12.132 -7.317 1.00 . A A . 133 THR CB 1 1
14 21826 1 1 6 THR CG2 C -4.995 11.407 -8.213 1.00 . A A . 133 THR CG2 1 1
14 21827 1 1 6 THR H H -2.699 14.149 -6.518 1.00 . A A . 133 THR H 1 1
14 21828 1 1 6 THR HA H -5.327 13.820 -7.366 1.00 . A A . 133 THR HA 1 1
14 21829 1 1 6 THR HB H -3.679 11.457 -6.537 1.00 . A A . 133 THR HB 1 1
14 21830 1 1 6 THR HG1 H -3.125 13.262 -8.685 1.00 . A A . 133 THR HG1 1 1
14 21831 1 1 6 THR HG21 H -5.320 12.070 -9.000 1.00 . A A . 133 THR HG21 1 1
14 21832 1 1 6 THR HG22 H -5.849 11.098 -7.626 1.00 . A A . 133 THR HG22 1 1
14 21833 1 1 6 THR HG23 H -4.523 10.539 -8.646 1.00 . A A . 133 THR HG23 1 1
14 21834 1 1 6 THR N N -3.631 14.332 -6.295 1.00 . A A . 133 THR N 1 1
14 21835 1 1 6 THR O O -4.880 12.929 -4.311 1.00 . A A . 133 THR O 1 1
14 21836 1 1 6 THR OG1 O -2.865 12.541 -8.098 1.00 . A A . 133 THR OG1 1 1
14 21837 1 1 7 GLU C C -6.925 10.726 -3.990 1.00 . A A . 134 GLU C 1 1
14 21838 1 1 7 GLU CA C -7.469 12.060 -4.479 1.00 . A A . 134 GLU CA 1 1
14 21839 1 1 7 GLU CB C -8.936 11.912 -4.879 1.00 . A A . 134 GLU CB 1 1
14 21840 1 1 7 GLU CD C -11.062 13.054 -5.590 1.00 . A A . 134 GLU CD 1 1
14 21841 1 1 7 GLU CG C -9.591 13.218 -5.290 1.00 . A A . 134 GLU CG 1 1
14 21842 1 1 7 GLU H H -7.055 12.533 -6.502 1.00 . A A . 134 GLU H 1 1
14 21843 1 1 7 GLU HA H -7.386 12.786 -3.685 1.00 . A A . 134 GLU HA 1 1
14 21844 1 1 7 GLU HB2 H -9.003 11.225 -5.710 1.00 . A A . 134 GLU HB2 1 1
14 21845 1 1 7 GLU HB3 H -9.485 11.506 -4.044 1.00 . A A . 134 GLU HB3 1 1
14 21846 1 1 7 GLU HG2 H -9.479 13.931 -4.487 1.00 . A A . 134 GLU HG2 1 1
14 21847 1 1 7 GLU HG3 H -9.097 13.591 -6.174 1.00 . A A . 134 GLU HG3 1 1
14 21848 1 1 7 GLU N N -6.672 12.526 -5.600 1.00 . A A . 134 GLU N 1 1
14 21849 1 1 7 GLU O O -7.065 9.699 -4.662 1.00 . A A . 134 GLU O 1 1
14 21850 1 1 7 GLU OE1 O -11.432 12.989 -6.783 1.00 . A A . 134 GLU OE1 1 1
14 21851 1 1 7 GLU OE2 O -11.861 12.989 -4.634 1.00 . A A . 134 GLU OE2 1 1
14 21852 1 1 8 LEU C C -6.198 9.291 -0.858 1.00 . A A . 135 LEU C 1 1
14 21853 1 1 8 LEU CA C -5.690 9.565 -2.258 1.00 . A A . 135 LEU CA 1 1
14 21854 1 1 8 LEU CB C -4.169 9.733 -2.191 1.00 . A A . 135 LEU CB 1 1
14 21855 1 1 8 LEU CD1 C -1.970 10.115 -3.296 1.00 . A A . 135 LEU CD1 1 1
14 21856 1 1 8 LEU CD2 C -3.841 9.109 -4.596 1.00 . A A . 135 LEU CD2 1 1
14 21857 1 1 8 LEU CG C -3.472 10.091 -3.501 1.00 . A A . 135 LEU CG 1 1
14 21858 1 1 8 LEU H H -6.288 11.589 -2.312 1.00 . A A . 135 LEU H 1 1
14 21859 1 1 8 LEU HA H -5.926 8.725 -2.892 1.00 . A A . 135 LEU HA 1 1
14 21860 1 1 8 LEU HB2 H -3.951 10.510 -1.473 1.00 . A A . 135 LEU HB2 1 1
14 21861 1 1 8 LEU HB3 H -3.745 8.809 -1.828 1.00 . A A . 135 LEU HB3 1 1
14 21862 1 1 8 LEU HD11 H -1.720 10.859 -2.555 1.00 . A A . 135 LEU HD11 1 1
14 21863 1 1 8 LEU HD12 H -1.483 10.357 -4.229 1.00 . A A . 135 LEU HD12 1 1
14 21864 1 1 8 LEU HD13 H -1.641 9.144 -2.957 1.00 . A A . 135 LEU HD13 1 1
14 21865 1 1 8 LEU HD21 H -3.565 8.110 -4.294 1.00 . A A . 135 LEU HD21 1 1
14 21866 1 1 8 LEU HD22 H -3.318 9.368 -5.503 1.00 . A A . 135 LEU HD22 1 1
14 21867 1 1 8 LEU HD23 H -4.906 9.152 -4.773 1.00 . A A . 135 LEU HD23 1 1
14 21868 1 1 8 LEU HG H -3.784 11.079 -3.812 1.00 . A A . 135 LEU HG 1 1
14 21869 1 1 8 LEU N N -6.321 10.749 -2.813 1.00 . A A . 135 LEU N 1 1
14 21870 1 1 8 LEU O O -6.314 10.205 -0.038 1.00 . A A . 135 LEU O 1 1
14 21871 1 1 9 ILE C C -5.721 6.732 1.314 1.00 . A A . 136 ILE C 1 1
14 21872 1 1 9 ILE CA C -6.823 7.627 0.764 1.00 . A A . 136 ILE CA 1 1
14 21873 1 1 9 ILE CB C -8.202 6.929 0.847 1.00 . A A . 136 ILE CB 1 1
14 21874 1 1 9 ILE CD1 C -8.401 7.540 3.309 1.00 . A A . 136 ILE CD1 1 1
14 21875 1 1 9 ILE CG1 C -8.462 6.440 2.272 1.00 . A A . 136 ILE CG1 1 1
14 21876 1 1 9 ILE CG2 C -8.307 5.781 -0.143 1.00 . A A . 136 ILE CG2 1 1
14 21877 1 1 9 ILE H H -6.437 7.366 -1.301 1.00 . A A . 136 ILE H 1 1
14 21878 1 1 9 ILE HA H -6.864 8.522 1.369 1.00 . A A . 136 ILE HA 1 1
14 21879 1 1 9 ILE HB H -8.958 7.657 0.588 1.00 . A A . 136 ILE HB 1 1
14 21880 1 1 9 ILE HD11 H -7.401 7.946 3.348 1.00 . A A . 136 ILE HD11 1 1
14 21881 1 1 9 ILE HD12 H -8.664 7.139 4.277 1.00 . A A . 136 ILE HD12 1 1
14 21882 1 1 9 ILE HD13 H -9.096 8.322 3.043 1.00 . A A . 136 ILE HD13 1 1
14 21883 1 1 9 ILE HG12 H -9.446 5.995 2.319 1.00 . A A . 136 ILE HG12 1 1
14 21884 1 1 9 ILE HG13 H -7.723 5.697 2.532 1.00 . A A . 136 ILE HG13 1 1
14 21885 1 1 9 ILE HG21 H -8.141 6.152 -1.143 1.00 . A A . 136 ILE HG21 1 1
14 21886 1 1 9 ILE HG22 H -9.291 5.340 -0.079 1.00 . A A . 136 ILE HG22 1 1
14 21887 1 1 9 ILE HG23 H -7.562 5.037 0.095 1.00 . A A . 136 ILE HG23 1 1
14 21888 1 1 9 ILE N N -6.480 8.037 -0.583 1.00 . A A . 136 ILE N 1 1
14 21889 1 1 9 ILE O O -5.388 5.701 0.737 1.00 . A A . 136 ILE O 1 1
14 21890 1 1 10 GLU C C -4.035 6.465 4.481 1.00 . A A . 137 GLU C 1 1
14 21891 1 1 10 GLU CA C -3.956 6.518 2.963 1.00 . A A . 137 GLU CA 1 1
14 21892 1 1 10 GLU CB C -2.726 7.306 2.510 1.00 . A A . 137 GLU CB 1 1
14 21893 1 1 10 GLU CD C -1.768 9.617 2.106 1.00 . A A . 137 GLU CD 1 1
14 21894 1 1 10 GLU CG C -2.925 8.804 2.637 1.00 . A A . 137 GLU CG 1 1
14 21895 1 1 10 GLU H H -5.507 7.942 2.876 1.00 . A A . 137 GLU H 1 1
14 21896 1 1 10 GLU HA H -3.898 5.513 2.576 1.00 . A A . 137 GLU HA 1 1
14 21897 1 1 10 GLU HB2 H -1.878 7.019 3.116 1.00 . A A . 137 GLU HB2 1 1
14 21898 1 1 10 GLU HB3 H -2.521 7.076 1.477 1.00 . A A . 137 GLU HB3 1 1
14 21899 1 1 10 GLU HG2 H -3.814 9.081 2.090 1.00 . A A . 137 GLU HG2 1 1
14 21900 1 1 10 GLU HG3 H -3.064 9.037 3.677 1.00 . A A . 137 GLU HG3 1 1
14 21901 1 1 10 GLU N N -5.137 7.160 2.415 1.00 . A A . 137 GLU N 1 1
14 21902 1 1 10 GLU O O -4.567 7.383 5.112 1.00 . A A . 137 GLU O 1 1
14 21903 1 1 10 GLU OE1 O -1.858 10.102 0.957 1.00 . A A . 137 GLU OE1 1 1
14 21904 1 1 10 GLU OE2 O -0.785 9.801 2.847 1.00 . A A . 137 GLU OE2 1 1
14 21905 1 1 11 GLY C C -3.117 3.924 6.990 1.00 . A A . 138 GLY C 1 1
14 21906 1 1 11 GLY CA C -3.554 5.272 6.505 1.00 . A A . 138 GLY CA 1 1
14 21907 1 1 11 GLY H H -3.128 4.679 4.510 1.00 . A A . 138 GLY H 1 1
14 21908 1 1 11 GLY HA2 H -2.912 6.024 6.935 1.00 . A A . 138 GLY HA2 1 1
14 21909 1 1 11 GLY HA3 H -4.563 5.436 6.840 1.00 . A A . 138 GLY HA3 1 1
14 21910 1 1 11 GLY N N -3.525 5.391 5.066 1.00 . A A . 138 GLY N 1 1
14 21911 1 1 11 GLY O O -2.596 3.116 6.217 1.00 . A A . 138 GLY O 1 1
14 21912 1 1 12 GLU C C -4.261 1.487 8.636 1.00 . A A . 139 GLU C 1 1
14 21913 1 1 12 GLU CA C -3.063 2.390 8.851 1.00 . A A . 139 GLU CA 1 1
14 21914 1 1 12 GLU CB C -2.746 2.504 10.347 1.00 . A A . 139 GLU CB 1 1
14 21915 1 1 12 GLU CD C -2.089 1.284 12.466 1.00 . A A . 139 GLU CD 1 1
14 21916 1 1 12 GLU CG C -2.474 1.158 11.007 1.00 . A A . 139 GLU CG 1 1
14 21917 1 1 12 GLU H H -3.721 4.382 8.840 1.00 . A A . 139 GLU H 1 1
14 21918 1 1 12 GLU HA H -2.209 1.971 8.337 1.00 . A A . 139 GLU HA 1 1
14 21919 1 1 12 GLU HB2 H -1.873 3.128 10.472 1.00 . A A . 139 GLU HB2 1 1
14 21920 1 1 12 GLU HB3 H -3.583 2.965 10.847 1.00 . A A . 139 GLU HB3 1 1
14 21921 1 1 12 GLU HG2 H -3.365 0.553 10.938 1.00 . A A . 139 GLU HG2 1 1
14 21922 1 1 12 GLU HG3 H -1.667 0.670 10.478 1.00 . A A . 139 GLU HG3 1 1
14 21923 1 1 12 GLU N N -3.340 3.680 8.271 1.00 . A A . 139 GLU N 1 1
14 21924 1 1 12 GLU O O -5.347 1.730 9.154 1.00 . A A . 139 GLU O 1 1
14 21925 1 1 12 GLU OE1 O -2.980 1.165 13.337 1.00 . A A . 139 GLU OE1 1 1
14 21926 1 1 12 GLU OE2 O -0.892 1.498 12.749 1.00 . A A . 139 GLU OE2 1 1
14 21927 1 1 13 VAL C C -5.429 -1.278 8.831 1.00 . A A . 140 VAL C 1 1
14 21928 1 1 13 VAL CA C -5.094 -0.499 7.567 1.00 . A A . 140 VAL CA 1 1
14 21929 1 1 13 VAL CB C -4.688 -1.447 6.425 1.00 . A A . 140 VAL CB 1 1
14 21930 1 1 13 VAL CG1 C -3.194 -1.526 6.341 1.00 . A A . 140 VAL CG1 1 1
14 21931 1 1 13 VAL CG2 C -5.358 -2.808 6.561 1.00 . A A . 140 VAL CG2 1 1
14 21932 1 1 13 VAL H H -3.123 0.328 7.549 1.00 . A A . 140 VAL H 1 1
14 21933 1 1 13 VAL HA H -5.970 0.055 7.259 1.00 . A A . 140 VAL HA 1 1
14 21934 1 1 13 VAL HB H -5.007 -1.028 5.513 1.00 . A A . 140 VAL HB 1 1
14 21935 1 1 13 VAL HG11 H -2.907 -2.219 5.570 1.00 . A A . 140 VAL HG11 1 1
14 21936 1 1 13 VAL HG12 H -2.797 -1.841 7.293 1.00 . A A . 140 VAL HG12 1 1
14 21937 1 1 13 VAL HG13 H -2.814 -0.528 6.097 1.00 . A A . 140 VAL HG13 1 1
14 21938 1 1 13 VAL HG21 H -5.427 -3.074 7.606 1.00 . A A . 140 VAL HG21 1 1
14 21939 1 1 13 VAL HG22 H -4.778 -3.552 6.037 1.00 . A A . 140 VAL HG22 1 1
14 21940 1 1 13 VAL HG23 H -6.353 -2.764 6.138 1.00 . A A . 140 VAL HG23 1 1
14 21941 1 1 13 VAL N N -4.045 0.459 7.864 1.00 . A A . 140 VAL N 1 1
14 21942 1 1 13 VAL O O -4.567 -1.918 9.428 1.00 . A A . 140 VAL O 1 1
14 21943 1 1 14 VAL C C -7.716 -3.176 10.196 1.00 . A A . 141 VAL C 1 1
14 21944 1 1 14 VAL CA C -7.088 -1.824 10.491 1.00 . A A . 141 VAL CA 1 1
14 21945 1 1 14 VAL CB C -8.066 -0.927 11.309 1.00 . A A . 141 VAL CB 1 1
14 21946 1 1 14 VAL CG1 C -8.286 0.407 10.617 1.00 . A A . 141 VAL CG1 1 1
14 21947 1 1 14 VAL CG2 C -9.399 -1.617 11.575 1.00 . A A . 141 VAL CG2 1 1
14 21948 1 1 14 VAL H H -7.326 -0.688 8.715 1.00 . A A . 141 VAL H 1 1
14 21949 1 1 14 VAL HA H -6.202 -1.982 11.089 1.00 . A A . 141 VAL HA 1 1
14 21950 1 1 14 VAL HB H -7.605 -0.724 12.261 1.00 . A A . 141 VAL HB 1 1
14 21951 1 1 14 VAL HG11 H -9.017 0.982 11.165 1.00 . A A . 141 VAL HG11 1 1
14 21952 1 1 14 VAL HG12 H -8.640 0.236 9.612 1.00 . A A . 141 VAL HG12 1 1
14 21953 1 1 14 VAL HG13 H -7.354 0.951 10.581 1.00 . A A . 141 VAL HG13 1 1
14 21954 1 1 14 VAL HG21 H -9.869 -1.867 10.636 1.00 . A A . 141 VAL HG21 1 1
14 21955 1 1 14 VAL HG22 H -10.042 -0.956 12.134 1.00 . A A . 141 VAL HG22 1 1
14 21956 1 1 14 VAL HG23 H -9.229 -2.520 12.144 1.00 . A A . 141 VAL HG23 1 1
14 21957 1 1 14 VAL N N -6.669 -1.187 9.256 1.00 . A A . 141 VAL N 1 1
14 21958 1 1 14 VAL O O -7.599 -4.112 10.985 1.00 . A A . 141 VAL O 1 1
14 21959 1 1 15 GLU C C -9.073 -4.684 7.178 1.00 . A A . 142 GLU C 1 1
14 21960 1 1 15 GLU CA C -9.064 -4.490 8.684 1.00 . A A . 142 GLU CA 1 1
14 21961 1 1 15 GLU CB C -10.495 -4.417 9.204 1.00 . A A . 142 GLU CB 1 1
14 21962 1 1 15 GLU CD C -12.626 -5.633 9.764 1.00 . A A . 142 GLU CD 1 1
14 21963 1 1 15 GLU CG C -11.221 -5.750 9.216 1.00 . A A . 142 GLU CG 1 1
14 21964 1 1 15 GLU H H -8.324 -2.536 8.404 1.00 . A A . 142 GLU H 1 1
14 21965 1 1 15 GLU HA H -8.562 -5.327 9.146 1.00 . A A . 142 GLU HA 1 1
14 21966 1 1 15 GLU HB2 H -10.478 -4.024 10.208 1.00 . A A . 142 GLU HB2 1 1
14 21967 1 1 15 GLU HB3 H -11.050 -3.741 8.573 1.00 . A A . 142 GLU HB3 1 1
14 21968 1 1 15 GLU HG2 H -11.275 -6.126 8.206 1.00 . A A . 142 GLU HG2 1 1
14 21969 1 1 15 GLU HG3 H -10.667 -6.443 9.830 1.00 . A A . 142 GLU HG3 1 1
14 21970 1 1 15 GLU N N -8.349 -3.282 9.039 1.00 . A A . 142 GLU N 1 1
14 21971 1 1 15 GLU O O -9.055 -3.718 6.412 1.00 . A A . 142 GLU O 1 1
14 21972 1 1 15 GLU OE1 O -12.828 -5.920 10.961 1.00 . A A . 142 GLU OE1 1 1
14 21973 1 1 15 GLU OE2 O -13.534 -5.248 8.999 1.00 . A A . 142 GLU OE2 1 1
14 21974 1 1 16 ILE C C -10.119 -7.444 5.135 1.00 . A A . 143 ILE C 1 1
14 21975 1 1 16 ILE CA C -9.117 -6.319 5.374 1.00 . A A . 143 ILE CA 1 1
14 21976 1 1 16 ILE CB C -7.717 -6.778 4.892 1.00 . A A . 143 ILE CB 1 1
14 21977 1 1 16 ILE CD1 C -5.301 -6.036 4.595 1.00 . A A . 143 ILE CD1 1 1
14 21978 1 1 16 ILE CG1 C -6.698 -5.647 5.025 1.00 . A A . 143 ILE CG1 1 1
14 21979 1 1 16 ILE CG2 C -7.784 -7.258 3.448 1.00 . A A . 143 ILE CG2 1 1
14 21980 1 1 16 ILE H H -9.166 -6.634 7.465 1.00 . A A . 143 ILE H 1 1
14 21981 1 1 16 ILE HA H -9.412 -5.455 4.793 1.00 . A A . 143 ILE HA 1 1
14 21982 1 1 16 ILE HB H -7.403 -7.606 5.510 1.00 . A A . 143 ILE HB 1 1
14 21983 1 1 16 ILE HD11 H -4.638 -5.192 4.721 1.00 . A A . 143 ILE HD11 1 1
14 21984 1 1 16 ILE HD12 H -5.312 -6.334 3.557 1.00 . A A . 143 ILE HD12 1 1
14 21985 1 1 16 ILE HD13 H -4.955 -6.858 5.203 1.00 . A A . 143 ILE HD13 1 1
14 21986 1 1 16 ILE HG12 H -7.012 -4.815 4.411 1.00 . A A . 143 ILE HG12 1 1
14 21987 1 1 16 ILE HG13 H -6.655 -5.330 6.057 1.00 . A A . 143 ILE HG13 1 1
14 21988 1 1 16 ILE HG21 H -8.085 -6.440 2.809 1.00 . A A . 143 ILE HG21 1 1
14 21989 1 1 16 ILE HG22 H -8.502 -8.060 3.367 1.00 . A A . 143 ILE HG22 1 1
14 21990 1 1 16 ILE HG23 H -6.811 -7.615 3.142 1.00 . A A . 143 ILE HG23 1 1
14 21991 1 1 16 ILE N N -9.114 -5.938 6.778 1.00 . A A . 143 ILE N 1 1
14 21992 1 1 16 ILE O O -9.937 -8.567 5.605 1.00 . A A . 143 ILE O 1 1
14 21993 1 1 17 GLN C C -12.168 -8.347 2.554 1.00 . A A . 144 GLN C 1 1
14 21994 1 1 17 GLN CA C -12.176 -8.136 4.061 1.00 . A A . 144 GLN CA 1 1
14 21995 1 1 17 GLN CB C -13.573 -7.711 4.524 1.00 . A A . 144 GLN CB 1 1
14 21996 1 1 17 GLN CD C -14.912 -9.869 4.823 1.00 . A A . 144 GLN CD 1 1
14 21997 1 1 17 GLN CG C -14.696 -8.605 4.005 1.00 . A A . 144 GLN CG 1 1
14 21998 1 1 17 GLN H H -11.327 -6.197 4.148 1.00 . A A . 144 GLN H 1 1
14 21999 1 1 17 GLN HA H -11.905 -9.059 4.546 1.00 . A A . 144 GLN HA 1 1
14 22000 1 1 17 GLN HB2 H -13.601 -7.728 5.603 1.00 . A A . 144 GLN HB2 1 1
14 22001 1 1 17 GLN HB3 H -13.761 -6.704 4.185 1.00 . A A . 144 GLN HB3 1 1
14 22002 1 1 17 GLN HE21 H -13.006 -9.919 5.378 1.00 . A A . 144 GLN HE21 1 1
14 22003 1 1 17 GLN HE22 H -13.999 -11.189 5.991 1.00 . A A . 144 GLN HE22 1 1
14 22004 1 1 17 GLN HG2 H -15.613 -8.039 4.011 1.00 . A A . 144 GLN HG2 1 1
14 22005 1 1 17 GLN HG3 H -14.463 -8.891 2.989 1.00 . A A . 144 GLN HG3 1 1
14 22006 1 1 17 GLN N N -11.190 -7.133 4.428 1.00 . A A . 144 GLN N 1 1
14 22007 1 1 17 GLN NE2 N -13.869 -10.374 5.459 1.00 . A A . 144 GLN NE2 1 1
14 22008 1 1 17 GLN O O -12.542 -7.460 1.798 1.00 . A A . 144 GLN O 1 1
14 22009 1 1 17 GLN OE1 O -16.028 -10.390 4.884 1.00 . A A . 144 GLN OE1 1 1
14 22010 1 1 18 ILE C C -12.544 -11.077 0.444 1.00 . A A . 145 ILE C 1 1
14 22011 1 1 18 ILE CA C -11.701 -9.841 0.710 1.00 . A A . 145 ILE CA 1 1
14 22012 1 1 18 ILE CB C -10.262 -10.074 0.201 1.00 . A A . 145 ILE CB 1 1
14 22013 1 1 18 ILE CD1 C -9.877 -7.606 -0.324 1.00 . A A . 145 ILE CD1 1 1
14 22014 1 1 18 ILE CG1 C -9.401 -8.828 0.435 1.00 . A A . 145 ILE CG1 1 1
14 22015 1 1 18 ILE CG2 C -10.270 -10.444 -1.278 1.00 . A A . 145 ILE CG2 1 1
14 22016 1 1 18 ILE H H -11.414 -10.174 2.778 1.00 . A A . 145 ILE H 1 1
14 22017 1 1 18 ILE HA H -12.123 -9.005 0.168 1.00 . A A . 145 ILE HA 1 1
14 22018 1 1 18 ILE HB H -9.840 -10.902 0.752 1.00 . A A . 145 ILE HB 1 1
14 22019 1 1 18 ILE HD11 H -10.856 -7.320 0.029 1.00 . A A . 145 ILE HD11 1 1
14 22020 1 1 18 ILE HD12 H -9.929 -7.836 -1.378 1.00 . A A . 145 ILE HD12 1 1
14 22021 1 1 18 ILE HD13 H -9.185 -6.792 -0.167 1.00 . A A . 145 ILE HD13 1 1
14 22022 1 1 18 ILE HG12 H -9.412 -8.585 1.486 1.00 . A A . 145 ILE HG12 1 1
14 22023 1 1 18 ILE HG13 H -8.388 -9.034 0.130 1.00 . A A . 145 ILE HG13 1 1
14 22024 1 1 18 ILE HG21 H -10.839 -11.352 -1.418 1.00 . A A . 145 ILE HG21 1 1
14 22025 1 1 18 ILE HG22 H -9.256 -10.600 -1.616 1.00 . A A . 145 ILE HG22 1 1
14 22026 1 1 18 ILE HG23 H -10.721 -9.644 -1.847 1.00 . A A . 145 ILE HG23 1 1
14 22027 1 1 18 ILE N N -11.726 -9.512 2.126 1.00 . A A . 145 ILE N 1 1
14 22028 1 1 18 ILE O O -12.222 -12.175 0.904 1.00 . A A . 145 ILE O 1 1
14 22029 1 1 19 ASP C C -13.878 -12.915 -1.612 1.00 . A A . 146 ASP C 1 1
14 22030 1 1 19 ASP CA C -14.540 -11.974 -0.612 1.00 . A A . 146 ASP CA 1 1
14 22031 1 1 19 ASP CB C -15.842 -11.417 -1.191 1.00 . A A . 146 ASP CB 1 1
14 22032 1 1 19 ASP CG C -16.863 -12.495 -1.475 1.00 . A A . 146 ASP CG 1 1
14 22033 1 1 19 ASP H H -13.843 -9.980 -0.596 1.00 . A A . 146 ASP H 1 1
14 22034 1 1 19 ASP HA H -14.759 -12.520 0.293 1.00 . A A . 146 ASP HA 1 1
14 22035 1 1 19 ASP HB2 H -16.271 -10.719 -0.488 1.00 . A A . 146 ASP HB2 1 1
14 22036 1 1 19 ASP HB3 H -15.624 -10.900 -2.115 1.00 . A A . 146 ASP HB3 1 1
14 22037 1 1 19 ASP N N -13.637 -10.884 -0.277 1.00 . A A . 146 ASP N 1 1
14 22038 1 1 19 ASP O O -13.274 -12.471 -2.587 1.00 . A A . 146 ASP O 1 1
14 22039 1 1 19 ASP OD1 O -16.801 -13.107 -2.557 1.00 . A A . 146 ASP OD1 1 1
14 22040 1 1 19 ASP OD2 O -17.744 -12.725 -0.619 1.00 . A A . 146 ASP OD2 1 1
14 22041 1 1 20 ARG C C -14.377 -16.049 -2.942 1.00 . A A . 147 ARG C 1 1
14 22042 1 1 20 ARG CA C -13.339 -15.203 -2.216 1.00 . A A . 147 ARG CA 1 1
14 22043 1 1 20 ARG CB C -12.412 -16.101 -1.391 1.00 . A A . 147 ARG CB 1 1
14 22044 1 1 20 ARG CD C -10.350 -14.693 -1.698 1.00 . A A . 147 ARG CD 1 1
14 22045 1 1 20 ARG CG C -11.286 -15.352 -0.697 1.00 . A A . 147 ARG CG 1 1
14 22046 1 1 20 ARG CZ C -8.268 -13.362 -1.680 1.00 . A A . 147 ARG CZ 1 1
14 22047 1 1 20 ARG H H -14.514 -14.518 -0.597 1.00 . A A . 147 ARG H 1 1
14 22048 1 1 20 ARG HA H -12.751 -14.673 -2.950 1.00 . A A . 147 ARG HA 1 1
14 22049 1 1 20 ARG HB2 H -12.997 -16.604 -0.636 1.00 . A A . 147 ARG HB2 1 1
14 22050 1 1 20 ARG HB3 H -11.974 -16.840 -2.044 1.00 . A A . 147 ARG HB3 1 1
14 22051 1 1 20 ARG HD2 H -9.914 -15.458 -2.322 1.00 . A A . 147 ARG HD2 1 1
14 22052 1 1 20 ARG HD3 H -10.921 -14.011 -2.311 1.00 . A A . 147 ARG HD3 1 1
14 22053 1 1 20 ARG HE H -9.315 -13.882 -0.055 1.00 . A A . 147 ARG HE 1 1
14 22054 1 1 20 ARG HG2 H -11.712 -14.589 -0.063 1.00 . A A . 147 ARG HG2 1 1
14 22055 1 1 20 ARG HG3 H -10.721 -16.049 -0.094 1.00 . A A . 147 ARG HG3 1 1
14 22056 1 1 20 ARG HH11 H -8.875 -13.936 -3.528 1.00 . A A . 147 ARG HH11 1 1
14 22057 1 1 20 ARG HH12 H -7.416 -12.994 -3.485 1.00 . A A . 147 ARG HH12 1 1
14 22058 1 1 20 ARG HH21 H -7.409 -12.639 0.011 1.00 . A A . 147 ARG HH21 1 1
14 22059 1 1 20 ARG HH22 H -6.592 -12.244 -1.469 1.00 . A A . 147 ARG HH22 1 1
14 22060 1 1 20 ARG N N -13.982 -14.213 -1.363 1.00 . A A . 147 ARG N 1 1
14 22061 1 1 20 ARG NE N -9.277 -13.952 -1.038 1.00 . A A . 147 ARG NE 1 1
14 22062 1 1 20 ARG NH1 N -8.181 -13.436 -3.003 1.00 . A A . 147 ARG NH1 1 1
14 22063 1 1 20 ARG NH2 N -7.348 -12.697 -0.993 1.00 . A A . 147 ARG NH2 1 1
14 22064 1 1 20 ARG O O -14.129 -17.207 -3.270 1.00 . A A . 147 ARG O 1 1
14 22065 1 1 21 SER C C -16.940 -15.335 -5.159 1.00 . A A . 148 SER C 1 1
14 22066 1 1 21 SER CA C -16.596 -16.141 -3.913 1.00 . A A . 148 SER CA 1 1
14 22067 1 1 21 SER CB C -17.824 -16.308 -3.012 1.00 . A A . 148 SER CB 1 1
14 22068 1 1 21 SER H H -15.678 -14.530 -2.903 1.00 . A A . 148 SER H 1 1
14 22069 1 1 21 SER HA H -16.232 -17.113 -4.210 1.00 . A A . 148 SER HA 1 1
14 22070 1 1 21 SER HB2 H -17.515 -16.731 -2.070 1.00 . A A . 148 SER HB2 1 1
14 22071 1 1 21 SER HB3 H -18.275 -15.341 -2.841 1.00 . A A . 148 SER HB3 1 1
14 22072 1 1 21 SER HG H -18.339 -17.841 -4.127 1.00 . A A . 148 SER HG 1 1
14 22073 1 1 21 SER N N -15.535 -15.462 -3.194 1.00 . A A . 148 SER N 1 1
14 22074 1 1 21 SER O O -18.046 -14.807 -5.306 1.00 . A A . 148 SER O 1 1
14 22075 1 1 21 SER OG O -18.789 -17.166 -3.603 1.00 . A A . 148 SER OG 1 1
14 22076 1 1 22 ILE C C -16.107 -15.284 -8.481 1.00 . A A . 149 ILE C 1 1
14 22077 1 1 22 ILE CA C -16.084 -14.407 -7.236 1.00 . A A . 149 ILE CA 1 1
14 22078 1 1 22 ILE CB C -14.878 -13.437 -7.310 1.00 . A A . 149 ILE CB 1 1
14 22079 1 1 22 ILE CD1 C -15.847 -11.748 -5.652 1.00 . A A . 149 ILE CD1 1 1
14 22080 1 1 22 ILE CG1 C -14.704 -12.686 -5.983 1.00 . A A . 149 ILE CG1 1 1
14 22081 1 1 22 ILE CG2 C -15.036 -12.451 -8.461 1.00 . A A . 149 ILE CG2 1 1
14 22082 1 1 22 ILE H H -15.197 -15.842 -5.988 1.00 . A A . 149 ILE H 1 1
14 22083 1 1 22 ILE HA H -16.999 -13.836 -7.174 1.00 . A A . 149 ILE HA 1 1
14 22084 1 1 22 ILE HB H -13.991 -14.023 -7.498 1.00 . A A . 149 ILE HB 1 1
14 22085 1 1 22 ILE HD11 H -15.925 -10.993 -6.421 1.00 . A A . 149 ILE HD11 1 1
14 22086 1 1 22 ILE HD12 H -15.660 -11.277 -4.699 1.00 . A A . 149 ILE HD12 1 1
14 22087 1 1 22 ILE HD13 H -16.768 -12.308 -5.604 1.00 . A A . 149 ILE HD13 1 1
14 22088 1 1 22 ILE HG12 H -14.627 -13.403 -5.180 1.00 . A A . 149 ILE HG12 1 1
14 22089 1 1 22 ILE HG13 H -13.798 -12.103 -6.024 1.00 . A A . 149 ILE HG13 1 1
14 22090 1 1 22 ILE HG21 H -14.182 -11.790 -8.488 1.00 . A A . 149 ILE HG21 1 1
14 22091 1 1 22 ILE HG22 H -15.936 -11.872 -8.318 1.00 . A A . 149 ILE HG22 1 1
14 22092 1 1 22 ILE HG23 H -15.100 -12.993 -9.393 1.00 . A A . 149 ILE HG23 1 1
14 22093 1 1 22 ILE N N -15.981 -15.260 -6.065 1.00 . A A . 149 ILE N 1 1
14 22094 1 1 22 ILE O O -15.637 -16.422 -8.442 1.00 . A A . 149 ILE O 1 1
14 22095 1 1 23 THR C C -15.394 -15.228 -11.617 1.00 . A A . 150 THR C 1 1
14 22096 1 1 23 THR CA C -16.659 -15.522 -10.816 1.00 . A A . 150 THR CA 1 1
14 22097 1 1 23 THR CB C -17.909 -15.180 -11.645 1.00 . A A . 150 THR CB 1 1
14 22098 1 1 23 THR CG2 C -19.149 -15.826 -11.046 1.00 . A A . 150 THR CG2 1 1
14 22099 1 1 23 THR H H -17.008 -13.866 -9.572 1.00 . A A . 150 THR H 1 1
14 22100 1 1 23 THR HA H -16.686 -16.575 -10.574 1.00 . A A . 150 THR HA 1 1
14 22101 1 1 23 THR HB H -17.772 -15.556 -12.649 1.00 . A A . 150 THR HB 1 1
14 22102 1 1 23 THR HG1 H -18.787 -13.496 -11.092 1.00 . A A . 150 THR HG1 1 1
14 22103 1 1 23 THR HG21 H -20.015 -15.549 -11.627 1.00 . A A . 150 THR HG21 1 1
14 22104 1 1 23 THR HG22 H -19.274 -15.488 -10.028 1.00 . A A . 150 THR HG22 1 1
14 22105 1 1 23 THR HG23 H -19.036 -16.901 -11.056 1.00 . A A . 150 THR HG23 1 1
14 22106 1 1 23 THR N N -16.644 -14.776 -9.576 1.00 . A A . 150 THR N 1 1
14 22107 1 1 23 THR O O -14.480 -16.050 -11.682 1.00 . A A . 150 THR O 1 1
14 22108 1 1 23 THR OG1 O -18.081 -13.754 -11.696 1.00 . A A . 150 THR OG1 1 1
14 22109 1 1 24 GLY C C -13.627 -12.292 -12.386 1.00 . A A . 151 GLY C 1 1
14 22110 1 1 24 GLY CA C -14.146 -13.617 -12.905 1.00 . A A . 151 GLY CA 1 1
14 22111 1 1 24 GLY H H -16.135 -13.467 -12.201 1.00 . A A . 151 GLY H 1 1
14 22112 1 1 24 GLY HA2 H -13.380 -14.367 -12.777 1.00 . A A . 151 GLY HA2 1 1
14 22113 1 1 24 GLY HA3 H -14.369 -13.518 -13.956 1.00 . A A . 151 GLY HA3 1 1
14 22114 1 1 24 GLY N N -15.340 -14.046 -12.210 1.00 . A A . 151 GLY N 1 1
14 22115 1 1 24 GLY O O -13.156 -12.201 -11.253 1.00 . A A . 151 GLY O 1 1
14 22116 1 1 25 GLY C C -14.194 -9.083 -12.101 1.00 . A A . 152 GLY C 1 1
14 22117 1 1 25 GLY CA C -13.205 -9.960 -12.841 1.00 . A A . 152 GLY CA 1 1
14 22118 1 1 25 GLY H H -14.209 -11.369 -14.058 1.00 . A A . 152 GLY H 1 1
14 22119 1 1 25 GLY HA2 H -12.341 -10.109 -12.213 1.00 . A A . 152 GLY HA2 1 1
14 22120 1 1 25 GLY HA3 H -12.896 -9.451 -13.743 1.00 . A A . 152 GLY HA3 1 1
14 22121 1 1 25 GLY N N -13.747 -11.255 -13.200 1.00 . A A . 152 GLY N 1 1
14 22122 1 1 25 GLY O O -14.306 -7.888 -12.377 1.00 . A A . 152 GLY O 1 1
14 22123 1 1 26 HIS C C -15.487 -8.996 -8.877 1.00 . A A . 153 HIS C 1 1
14 22124 1 1 26 HIS CA C -15.868 -8.922 -10.350 1.00 . A A . 153 HIS CA 1 1
14 22125 1 1 26 HIS CB C -17.288 -9.472 -10.543 1.00 . A A . 153 HIS CB 1 1
14 22126 1 1 26 HIS CD2 C -17.668 -8.326 -12.827 1.00 . A A . 153 HIS CD2 1 1
14 22127 1 1 26 HIS CE1 C -18.906 -9.881 -13.716 1.00 . A A . 153 HIS CE1 1 1
14 22128 1 1 26 HIS CG C -17.817 -9.339 -11.940 1.00 . A A . 153 HIS CG 1 1
14 22129 1 1 26 HIS H H -14.774 -10.623 -10.979 1.00 . A A . 153 HIS H 1 1
14 22130 1 1 26 HIS HA H -15.840 -7.889 -10.667 1.00 . A A . 153 HIS HA 1 1
14 22131 1 1 26 HIS HB2 H -17.296 -10.520 -10.287 1.00 . A A . 153 HIS HB2 1 1
14 22132 1 1 26 HIS HB3 H -17.960 -8.943 -9.882 1.00 . A A . 153 HIS HB3 1 1
14 22133 1 1 26 HIS HD2 H -17.109 -7.415 -12.678 1.00 . A A . 153 HIS HD2 1 1
14 22134 1 1 26 HIS HE1 H -19.515 -10.425 -14.423 1.00 . A A . 153 HIS HE1 1 1
14 22135 1 1 26 HIS HE2 H -18.267 -8.258 -14.840 1.00 . A A . 153 HIS HE2 1 1
14 22136 1 1 26 HIS N N -14.905 -9.666 -11.152 1.00 . A A . 153 HIS N 1 1
14 22137 1 1 26 HIS ND1 N -18.598 -10.318 -12.505 1.00 . A A . 153 HIS ND1 1 1
14 22138 1 1 26 HIS NE2 N -18.363 -8.680 -13.955 1.00 . A A . 153 HIS NE2 1 1
14 22139 1 1 26 HIS O O -16.330 -9.262 -8.021 1.00 . A A . 153 HIS O 1 1
14 22140 1 1 27 LYS C C -14.220 -7.733 -6.380 1.00 . A A . 154 LYS C 1 1
14 22141 1 1 27 LYS CA C -13.716 -8.889 -7.226 1.00 . A A . 154 LYS CA 1 1
14 22142 1 1 27 LYS CB C -12.191 -8.920 -7.211 1.00 . A A . 154 LYS CB 1 1
14 22143 1 1 27 LYS CD C -10.090 -10.004 -8.047 1.00 . A A . 154 LYS CD 1 1
14 22144 1 1 27 LYS CE C -9.487 -10.971 -9.048 1.00 . A A . 154 LYS CE 1 1
14 22145 1 1 27 LYS CG C -11.597 -9.918 -8.190 1.00 . A A . 154 LYS CG 1 1
14 22146 1 1 27 LYS H H -13.589 -8.507 -9.294 1.00 . A A . 154 LYS H 1 1
14 22147 1 1 27 LYS HA H -14.092 -9.814 -6.814 1.00 . A A . 154 LYS HA 1 1
14 22148 1 1 27 LYS HB2 H -11.822 -7.938 -7.455 1.00 . A A . 154 LYS HB2 1 1
14 22149 1 1 27 LYS HB3 H -11.857 -9.181 -6.217 1.00 . A A . 154 LYS HB3 1 1
14 22150 1 1 27 LYS HD2 H -9.664 -9.025 -8.205 1.00 . A A . 154 LYS HD2 1 1
14 22151 1 1 27 LYS HD3 H -9.855 -10.344 -7.050 1.00 . A A . 154 LYS HD3 1 1
14 22152 1 1 27 LYS HE2 H -9.996 -11.919 -8.966 1.00 . A A . 154 LYS HE2 1 1
14 22153 1 1 27 LYS HE3 H -9.627 -10.571 -10.041 1.00 . A A . 154 LYS HE3 1 1
14 22154 1 1 27 LYS HG2 H -12.024 -10.891 -8.000 1.00 . A A . 154 LYS HG2 1 1
14 22155 1 1 27 LYS HG3 H -11.838 -9.606 -9.197 1.00 . A A . 154 LYS HG3 1 1
14 22156 1 1 27 LYS HZ1 H -7.512 -10.297 -8.992 1.00 . A A . 154 LYS HZ1 1 1
14 22157 1 1 27 LYS HZ2 H -7.669 -11.920 -9.434 1.00 . A A . 154 LYS HZ2 1 1
14 22158 1 1 27 LYS HZ3 H -7.870 -11.462 -7.821 1.00 . A A . 154 LYS HZ3 1 1
14 22159 1 1 27 LYS N N -14.209 -8.773 -8.585 1.00 . A A . 154 LYS N 1 1
14 22160 1 1 27 LYS NZ N -8.035 -11.176 -8.808 1.00 . A A . 154 LYS NZ 1 1
14 22161 1 1 27 LYS O O -14.368 -6.611 -6.865 1.00 . A A . 154 LYS O 1 1
14 22162 1 1 28 GLN C C -14.481 -7.259 -2.811 1.00 . A A . 155 GLN C 1 1
14 22163 1 1 28 GLN CA C -15.019 -7.024 -4.209 1.00 . A A . 155 GLN CA 1 1
14 22164 1 1 28 GLN CB C -16.547 -7.080 -4.210 1.00 . A A . 155 GLN CB 1 1
14 22165 1 1 28 GLN CD C -18.599 -8.525 -4.151 1.00 . A A . 155 GLN CD 1 1
14 22166 1 1 28 GLN CG C -17.105 -8.467 -3.946 1.00 . A A . 155 GLN CG 1 1
14 22167 1 1 28 GLN H H -14.287 -8.912 -4.779 1.00 . A A . 155 GLN H 1 1
14 22168 1 1 28 GLN HA H -14.705 -6.052 -4.551 1.00 . A A . 155 GLN HA 1 1
14 22169 1 1 28 GLN HB2 H -16.920 -6.414 -3.447 1.00 . A A . 155 GLN HB2 1 1
14 22170 1 1 28 GLN HB3 H -16.907 -6.750 -5.172 1.00 . A A . 155 GLN HB3 1 1
14 22171 1 1 28 GLN HE21 H -18.316 -8.866 -6.080 1.00 . A A . 155 GLN HE21 1 1
14 22172 1 1 28 GLN HE22 H -19.966 -8.790 -5.563 1.00 . A A . 155 GLN HE22 1 1
14 22173 1 1 28 GLN HG2 H -16.635 -9.166 -4.621 1.00 . A A . 155 GLN HG2 1 1
14 22174 1 1 28 GLN HG3 H -16.883 -8.744 -2.927 1.00 . A A . 155 GLN HG3 1 1
14 22175 1 1 28 GLN N N -14.479 -8.014 -5.119 1.00 . A A . 155 GLN N 1 1
14 22176 1 1 28 GLN NE2 N -19.002 -8.754 -5.386 1.00 . A A . 155 GLN NE2 1 1
14 22177 1 1 28 GLN O O -14.161 -8.391 -2.441 1.00 . A A . 155 GLN O 1 1
14 22178 1 1 28 GLN OE1 O -19.380 -8.343 -3.215 1.00 . A A . 155 GLN OE1 1 1
14 22179 1 1 29 GLY C C -14.136 -5.089 0.125 1.00 . A A . 156 GLY C 1 1
14 22180 1 1 29 GLY CA C -13.852 -6.312 -0.707 1.00 . A A . 156 GLY CA 1 1
14 22181 1 1 29 GLY H H -14.644 -5.315 -2.386 1.00 . A A . 156 GLY H 1 1
14 22182 1 1 29 GLY HA2 H -14.303 -7.171 -0.231 1.00 . A A . 156 GLY HA2 1 1
14 22183 1 1 29 GLY HA3 H -12.784 -6.459 -0.757 1.00 . A A . 156 GLY HA3 1 1
14 22184 1 1 29 GLY N N -14.369 -6.193 -2.044 1.00 . A A . 156 GLY N 1 1
14 22185 1 1 29 GLY O O -14.669 -4.094 -0.375 1.00 . A A . 156 GLY O 1 1
14 22186 1 1 30 LYS C C -12.685 -3.793 3.059 1.00 . A A . 157 LYS C 1 1
14 22187 1 1 30 LYS CA C -13.983 -4.067 2.311 1.00 . A A . 157 LYS CA 1 1
14 22188 1 1 30 LYS CB C -15.083 -4.445 3.307 1.00 . A A . 157 LYS CB 1 1
14 22189 1 1 30 LYS CD C -16.905 -2.965 2.440 1.00 . A A . 157 LYS CD 1 1
14 22190 1 1 30 LYS CE C -18.023 -2.008 2.809 1.00 . A A . 157 LYS CE 1 1
14 22191 1 1 30 LYS CG C -16.045 -3.320 3.637 1.00 . A A . 157 LYS CG 1 1
14 22192 1 1 30 LYS H H -13.356 -5.987 1.725 1.00 . A A . 157 LYS H 1 1
14 22193 1 1 30 LYS HA H -14.277 -3.192 1.755 1.00 . A A . 157 LYS HA 1 1
14 22194 1 1 30 LYS HB2 H -15.653 -5.265 2.897 1.00 . A A . 157 LYS HB2 1 1
14 22195 1 1 30 LYS HB3 H -14.617 -4.770 4.226 1.00 . A A . 157 LYS HB3 1 1
14 22196 1 1 30 LYS HD2 H -16.283 -2.497 1.694 1.00 . A A . 157 LYS HD2 1 1
14 22197 1 1 30 LYS HD3 H -17.335 -3.870 2.037 1.00 . A A . 157 LYS HD3 1 1
14 22198 1 1 30 LYS HE2 H -18.498 -2.362 3.712 1.00 . A A . 157 LYS HE2 1 1
14 22199 1 1 30 LYS HE3 H -17.600 -1.031 2.986 1.00 . A A . 157 LYS HE3 1 1
14 22200 1 1 30 LYS HG2 H -16.686 -3.633 4.448 1.00 . A A . 157 LYS HG2 1 1
14 22201 1 1 30 LYS HG3 H -15.479 -2.450 3.935 1.00 . A A . 157 LYS HG3 1 1
14 22202 1 1 30 LYS HZ1 H -18.590 -1.698 0.823 1.00 . A A . 157 LYS HZ1 1 1
14 22203 1 1 30 LYS HZ2 H -19.724 -1.149 1.950 1.00 . A A . 157 LYS HZ2 1 1
14 22204 1 1 30 LYS HZ3 H -19.564 -2.804 1.649 1.00 . A A . 157 LYS HZ3 1 1
14 22205 1 1 30 LYS N N -13.776 -5.160 1.389 1.00 . A A . 157 LYS N 1 1
14 22206 1 1 30 LYS NZ N -19.045 -1.908 1.733 1.00 . A A . 157 LYS NZ 1 1
14 22207 1 1 30 LYS O O -12.167 -4.667 3.757 1.00 . A A . 157 LYS O 1 1
14 22208 1 1 31 LEU C C -11.263 -1.241 4.725 1.00 . A A . 158 LEU C 1 1
14 22209 1 1 31 LEU CA C -10.942 -2.229 3.623 1.00 . A A . 158 LEU CA 1 1
14 22210 1 1 31 LEU CB C -9.907 -1.608 2.690 1.00 . A A . 158 LEU CB 1 1
14 22211 1 1 31 LEU CD1 C -7.747 -2.488 3.611 1.00 . A A . 158 LEU CD1 1 1
14 22212 1 1 31 LEU CD2 C -7.817 -0.227 2.554 1.00 . A A . 158 LEU CD2 1 1
14 22213 1 1 31 LEU CG C -8.586 -1.247 3.369 1.00 . A A . 158 LEU CG 1 1
14 22214 1 1 31 LEU H H -12.573 -1.946 2.302 1.00 . A A . 158 LEU H 1 1
14 22215 1 1 31 LEU HA H -10.529 -3.124 4.064 1.00 . A A . 158 LEU HA 1 1
14 22216 1 1 31 LEU HB2 H -9.702 -2.308 1.894 1.00 . A A . 158 LEU HB2 1 1
14 22217 1 1 31 LEU HB3 H -10.326 -0.710 2.264 1.00 . A A . 158 LEU HB3 1 1
14 22218 1 1 31 LEU HD11 H -7.547 -2.977 2.669 1.00 . A A . 158 LEU HD11 1 1
14 22219 1 1 31 LEU HD12 H -8.285 -3.162 4.261 1.00 . A A . 158 LEU HD12 1 1
14 22220 1 1 31 LEU HD13 H -6.814 -2.207 4.075 1.00 . A A . 158 LEU HD13 1 1
14 22221 1 1 31 LEU HD21 H -8.413 0.667 2.447 1.00 . A A . 158 LEU HD21 1 1
14 22222 1 1 31 LEU HD22 H -7.594 -0.635 1.580 1.00 . A A . 158 LEU HD22 1 1
14 22223 1 1 31 LEU HD23 H -6.896 0.016 3.066 1.00 . A A . 158 LEU HD23 1 1
14 22224 1 1 31 LEU HG H -8.801 -0.804 4.332 1.00 . A A . 158 LEU HG 1 1
14 22225 1 1 31 LEU N N -12.150 -2.597 2.908 1.00 . A A . 158 LEU N 1 1
14 22226 1 1 31 LEU O O -12.105 -0.367 4.560 1.00 . A A . 158 LEU O 1 1
14 22227 1 1 32 THR C C -9.393 0.240 7.171 1.00 . A A . 159 THR C 1 1
14 22228 1 1 32 THR CA C -10.735 -0.446 6.932 1.00 . A A . 159 THR CA 1 1
14 22229 1 1 32 THR CB C -11.202 -1.167 8.207 1.00 . A A . 159 THR CB 1 1
14 22230 1 1 32 THR CG2 C -11.493 -0.191 9.331 1.00 . A A . 159 THR CG2 1 1
14 22231 1 1 32 THR H H -10.016 -2.171 5.973 1.00 . A A . 159 THR H 1 1
14 22232 1 1 32 THR HA H -11.476 0.291 6.656 1.00 . A A . 159 THR HA 1 1
14 22233 1 1 32 THR HB H -10.419 -1.839 8.528 1.00 . A A . 159 THR HB 1 1
14 22234 1 1 32 THR HG1 H -12.453 -2.077 6.974 1.00 . A A . 159 THR HG1 1 1
14 22235 1 1 32 THR HG21 H -11.840 -0.740 10.195 1.00 . A A . 159 THR HG21 1 1
14 22236 1 1 32 THR HG22 H -12.251 0.510 9.016 1.00 . A A . 159 THR HG22 1 1
14 22237 1 1 32 THR HG23 H -10.588 0.341 9.586 1.00 . A A . 159 THR HG23 1 1
14 22238 1 1 32 THR N N -10.604 -1.391 5.850 1.00 . A A . 159 THR N 1 1
14 22239 1 1 32 THR O O -8.388 -0.427 7.400 1.00 . A A . 159 THR O 1 1
14 22240 1 1 32 THR OG1 O -12.385 -1.926 7.925 1.00 . A A . 159 THR OG1 1 1
14 22241 1 1 33 ILE C C -8.301 3.372 8.376 1.00 . A A . 160 ILE C 1 1
14 22242 1 1 33 ILE CA C -8.149 2.334 7.259 1.00 . A A . 160 ILE CA 1 1
14 22243 1 1 33 ILE CB C -7.749 3.034 5.932 1.00 . A A . 160 ILE CB 1 1
14 22244 1 1 33 ILE CD1 C -6.439 2.699 3.785 1.00 . A A . 160 ILE CD1 1 1
14 22245 1 1 33 ILE CG1 C -6.759 2.165 5.162 1.00 . A A . 160 ILE CG1 1 1
14 22246 1 1 33 ILE CG2 C -7.166 4.424 6.167 1.00 . A A . 160 ILE CG2 1 1
14 22247 1 1 33 ILE H H -10.221 2.041 6.929 1.00 . A A . 160 ILE H 1 1
14 22248 1 1 33 ILE HA H -7.350 1.640 7.525 1.00 . A A . 160 ILE HA 1 1
14 22249 1 1 33 ILE HB H -8.640 3.147 5.337 1.00 . A A . 160 ILE HB 1 1
14 22250 1 1 33 ILE HD11 H -5.741 2.037 3.298 1.00 . A A . 160 ILE HD11 1 1
14 22251 1 1 33 ILE HD12 H -6.003 3.683 3.871 1.00 . A A . 160 ILE HD12 1 1
14 22252 1 1 33 ILE HD13 H -7.347 2.756 3.203 1.00 . A A . 160 ILE HD13 1 1
14 22253 1 1 33 ILE HG12 H -5.834 2.110 5.717 1.00 . A A . 160 ILE HG12 1 1
14 22254 1 1 33 ILE HG13 H -7.167 1.174 5.053 1.00 . A A . 160 ILE HG13 1 1
14 22255 1 1 33 ILE HG21 H -6.885 4.863 5.221 1.00 . A A . 160 ILE HG21 1 1
14 22256 1 1 33 ILE HG22 H -6.296 4.347 6.801 1.00 . A A . 160 ILE HG22 1 1
14 22257 1 1 33 ILE HG23 H -7.906 5.049 6.647 1.00 . A A . 160 ILE HG23 1 1
14 22258 1 1 33 ILE N N -9.378 1.561 7.090 1.00 . A A . 160 ILE N 1 1
14 22259 1 1 33 ILE O O -9.346 4.008 8.512 1.00 . A A . 160 ILE O 1 1
14 22260 1 1 34 LYS C C -6.511 5.779 9.625 1.00 . A A . 161 LYS C 1 1
14 22261 1 1 34 LYS CA C -7.176 4.541 10.197 1.00 . A A . 161 LYS CA 1 1
14 22262 1 1 34 LYS CB C -6.392 4.046 11.412 1.00 . A A . 161 LYS CB 1 1
14 22263 1 1 34 LYS CD C -6.372 2.592 13.456 1.00 . A A . 161 LYS CD 1 1
14 22264 1 1 34 LYS CE C -7.209 1.743 14.397 1.00 . A A . 161 LYS CE 1 1
14 22265 1 1 34 LYS CG C -7.230 3.245 12.390 1.00 . A A . 161 LYS CG 1 1
14 22266 1 1 34 LYS H H -6.482 2.912 9.031 1.00 . A A . 161 LYS H 1 1
14 22267 1 1 34 LYS HA H -8.183 4.783 10.502 1.00 . A A . 161 LYS HA 1 1
14 22268 1 1 34 LYS HB2 H -5.580 3.421 11.072 1.00 . A A . 161 LYS HB2 1 1
14 22269 1 1 34 LYS HB3 H -5.985 4.898 11.934 1.00 . A A . 161 LYS HB3 1 1
14 22270 1 1 34 LYS HD2 H -5.637 1.963 12.977 1.00 . A A . 161 LYS HD2 1 1
14 22271 1 1 34 LYS HD3 H -5.874 3.362 14.025 1.00 . A A . 161 LYS HD3 1 1
14 22272 1 1 34 LYS HE2 H -7.841 1.102 13.802 1.00 . A A . 161 LYS HE2 1 1
14 22273 1 1 34 LYS HE3 H -6.547 1.139 14.998 1.00 . A A . 161 LYS HE3 1 1
14 22274 1 1 34 LYS HG2 H -7.933 3.908 12.870 1.00 . A A . 161 LYS HG2 1 1
14 22275 1 1 34 LYS HG3 H -7.764 2.479 11.849 1.00 . A A . 161 LYS HG3 1 1
14 22276 1 1 34 LYS HZ1 H -7.506 3.295 15.770 1.00 . A A . 161 LYS HZ1 1 1
14 22277 1 1 34 LYS HZ2 H -8.500 1.956 16.024 1.00 . A A . 161 LYS HZ2 1 1
14 22278 1 1 34 LYS HZ3 H -8.836 3.022 14.754 1.00 . A A . 161 LYS HZ3 1 1
14 22279 1 1 34 LYS N N -7.251 3.513 9.169 1.00 . A A . 161 LYS N 1 1
14 22280 1 1 34 LYS NZ N -8.071 2.562 15.295 1.00 . A A . 161 LYS NZ 1 1
14 22281 1 1 34 LYS O O -5.343 5.739 9.223 1.00 . A A . 161 LYS O 1 1
14 22282 1 1 35 THR C C -6.070 8.932 10.130 1.00 . A A . 162 THR C 1 1
14 22283 1 1 35 THR CA C -6.707 8.104 9.026 1.00 . A A . 162 THR CA 1 1
14 22284 1 1 35 THR CB C -7.791 8.944 8.315 1.00 . A A . 162 THR CB 1 1
14 22285 1 1 35 THR CG2 C -8.423 8.163 7.172 1.00 . A A . 162 THR CG2 1 1
14 22286 1 1 35 THR H H -8.150 6.875 9.949 1.00 . A A . 162 THR H 1 1
14 22287 1 1 35 THR HA H -5.949 7.841 8.302 1.00 . A A . 162 THR HA 1 1
14 22288 1 1 35 THR HB H -7.329 9.833 7.910 1.00 . A A . 162 THR HB 1 1
14 22289 1 1 35 THR HG1 H -9.385 8.575 9.423 1.00 . A A . 162 THR HG1 1 1
14 22290 1 1 35 THR HG21 H -9.175 8.773 6.692 1.00 . A A . 162 THR HG21 1 1
14 22291 1 1 35 THR HG22 H -8.881 7.266 7.559 1.00 . A A . 162 THR HG22 1 1
14 22292 1 1 35 THR HG23 H -7.662 7.898 6.453 1.00 . A A . 162 THR HG23 1 1
14 22293 1 1 35 THR N N -7.243 6.878 9.576 1.00 . A A . 162 THR N 1 1
14 22294 1 1 35 THR O O -5.893 8.450 11.251 1.00 . A A . 162 THR O 1 1
14 22295 1 1 35 THR OG1 O -8.807 9.335 9.249 1.00 . A A . 162 THR OG1 1 1
14 22296 1 1 36 THR C C -6.173 11.289 11.949 1.00 . A A . 163 THR C 1 1
14 22297 1 1 36 THR CA C -5.178 11.077 10.802 1.00 . A A . 163 THR CA 1 1
14 22298 1 1 36 THR CB C -4.834 12.432 10.153 1.00 . A A . 163 THR CB 1 1
14 22299 1 1 36 THR CG2 C -4.027 13.308 11.100 1.00 . A A . 163 THR CG2 1 1
14 22300 1 1 36 THR H H -5.776 10.450 8.876 1.00 . A A . 163 THR H 1 1
14 22301 1 1 36 THR HA H -4.273 10.648 11.199 1.00 . A A . 163 THR HA 1 1
14 22302 1 1 36 THR HB H -5.755 12.942 9.906 1.00 . A A . 163 THR HB 1 1
14 22303 1 1 36 THR HG1 H -3.145 12.126 9.169 1.00 . A A . 163 THR HG1 1 1
14 22304 1 1 36 THR HG21 H -3.093 12.821 11.333 1.00 . A A . 163 THR HG21 1 1
14 22305 1 1 36 THR HG22 H -4.588 13.465 12.010 1.00 . A A . 163 THR HG22 1 1
14 22306 1 1 36 THR HG23 H -3.830 14.260 10.630 1.00 . A A . 163 THR HG23 1 1
14 22307 1 1 36 THR N N -5.711 10.161 9.813 1.00 . A A . 163 THR N 1 1
14 22308 1 1 36 THR O O -5.776 11.494 13.096 1.00 . A A . 163 THR O 1 1
14 22309 1 1 36 THR OG1 O -4.082 12.212 8.950 1.00 . A A . 163 THR OG1 1 1
14 22310 1 1 37 ASP C C -9.245 10.223 13.079 1.00 . A A . 164 ASP C 1 1
14 22311 1 1 37 ASP CA C -8.491 11.479 12.648 1.00 . A A . 164 ASP CA 1 1
14 22312 1 1 37 ASP CB C -9.483 12.525 12.139 1.00 . A A . 164 ASP CB 1 1
14 22313 1 1 37 ASP CG C -8.968 13.940 12.308 1.00 . A A . 164 ASP CG 1 1
14 22314 1 1 37 ASP H H -7.738 10.981 10.731 1.00 . A A . 164 ASP H 1 1
14 22315 1 1 37 ASP HA H -7.990 11.881 13.514 1.00 . A A . 164 ASP HA 1 1
14 22316 1 1 37 ASP HB2 H -9.671 12.353 11.090 1.00 . A A . 164 ASP HB2 1 1
14 22317 1 1 37 ASP HB3 H -10.409 12.430 12.687 1.00 . A A . 164 ASP HB3 1 1
14 22318 1 1 37 ASP N N -7.466 11.212 11.645 1.00 . A A . 164 ASP N 1 1
14 22319 1 1 37 ASP O O -9.408 9.984 14.275 1.00 . A A . 164 ASP O 1 1
14 22320 1 1 37 ASP OD1 O -9.152 14.511 13.402 1.00 . A A . 164 ASP OD1 1 1
14 22321 1 1 37 ASP OD2 O -8.379 14.491 11.352 1.00 . A A . 164 ASP OD2 1 1
14 22322 1 1 38 MET C C -10.435 7.149 11.465 1.00 . A A . 165 MET C 1 1
14 22323 1 1 38 MET CA C -10.591 8.300 12.453 1.00 . A A . 165 MET CA 1 1
14 22324 1 1 38 MET CB C -12.046 8.775 12.443 1.00 . A A . 165 MET CB 1 1
14 22325 1 1 38 MET CE C -14.506 10.089 9.333 1.00 . A A . 165 MET CE 1 1
14 22326 1 1 38 MET CG C -12.540 9.187 11.064 1.00 . A A . 165 MET CG 1 1
14 22327 1 1 38 MET H H -9.420 9.561 11.196 1.00 . A A . 165 MET H 1 1
14 22328 1 1 38 MET HA H -10.342 7.950 13.442 1.00 . A A . 165 MET HA 1 1
14 22329 1 1 38 MET HB2 H -12.677 7.977 12.805 1.00 . A A . 165 MET HB2 1 1
14 22330 1 1 38 MET HB3 H -12.140 9.624 13.103 1.00 . A A . 165 MET HB3 1 1
14 22331 1 1 38 MET HE1 H -15.515 10.443 9.179 1.00 . A A . 165 MET HE1 1 1
14 22332 1 1 38 MET HE2 H -14.349 9.187 8.760 1.00 . A A . 165 MET HE2 1 1
14 22333 1 1 38 MET HE3 H -13.805 10.846 9.012 1.00 . A A . 165 MET HE3 1 1
14 22334 1 1 38 MET HG2 H -11.919 9.990 10.699 1.00 . A A . 165 MET HG2 1 1
14 22335 1 1 38 MET HG3 H -12.454 8.339 10.399 1.00 . A A . 165 MET HG3 1 1
14 22336 1 1 38 MET N N -9.700 9.418 12.127 1.00 . A A . 165 MET N 1 1
14 22337 1 1 38 MET O O -9.873 7.315 10.386 1.00 . A A . 165 MET O 1 1
14 22338 1 1 38 MET SD S -14.255 9.742 11.074 1.00 . A A . 165 MET SD 1 1
14 22339 1 1 39 GLU C C -12.254 4.762 10.182 1.00 . A A . 166 GLU C 1 1
14 22340 1 1 39 GLU CA C -10.941 4.836 10.947 1.00 . A A . 166 GLU CA 1 1
14 22341 1 1 39 GLU CB C -10.700 3.523 11.709 1.00 . A A . 166 GLU CB 1 1
14 22342 1 1 39 GLU CD C -11.310 4.098 14.093 1.00 . A A . 166 GLU CD 1 1
14 22343 1 1 39 GLU CG C -11.651 3.273 12.873 1.00 . A A . 166 GLU CG 1 1
14 22344 1 1 39 GLU H H -11.323 5.883 12.741 1.00 . A A . 166 GLU H 1 1
14 22345 1 1 39 GLU HA H -10.142 4.977 10.236 1.00 . A A . 166 GLU HA 1 1
14 22346 1 1 39 GLU HB2 H -10.799 2.701 11.017 1.00 . A A . 166 GLU HB2 1 1
14 22347 1 1 39 GLU HB3 H -9.692 3.530 12.095 1.00 . A A . 166 GLU HB3 1 1
14 22348 1 1 39 GLU HG2 H -12.654 3.519 12.562 1.00 . A A . 166 GLU HG2 1 1
14 22349 1 1 39 GLU HG3 H -11.605 2.227 13.140 1.00 . A A . 166 GLU HG3 1 1
14 22350 1 1 39 GLU N N -10.939 5.984 11.837 1.00 . A A . 166 GLU N 1 1
14 22351 1 1 39 GLU O O -13.333 4.783 10.771 1.00 . A A . 166 GLU O 1 1
14 22352 1 1 39 GLU OE1 O -11.854 5.211 14.239 1.00 . A A . 166 GLU OE1 1 1
14 22353 1 1 39 GLU OE2 O -10.482 3.642 14.908 1.00 . A A . 166 GLU OE2 1 1
14 22354 1 1 40 THR C C -13.192 3.364 7.129 1.00 . A A . 167 THR C 1 1
14 22355 1 1 40 THR CA C -13.310 4.604 8.009 1.00 . A A . 167 THR CA 1 1
14 22356 1 1 40 THR CB C -13.439 5.866 7.129 1.00 . A A . 167 THR CB 1 1
14 22357 1 1 40 THR CG2 C -14.766 5.889 6.385 1.00 . A A . 167 THR CG2 1 1
14 22358 1 1 40 THR H H -11.253 4.721 8.465 1.00 . A A . 167 THR H 1 1
14 22359 1 1 40 THR HA H -14.190 4.520 8.629 1.00 . A A . 167 THR HA 1 1
14 22360 1 1 40 THR HB H -12.634 5.869 6.407 1.00 . A A . 167 THR HB 1 1
14 22361 1 1 40 THR HG1 H -13.851 6.909 8.755 1.00 . A A . 167 THR HG1 1 1
14 22362 1 1 40 THR HG21 H -15.577 5.895 7.097 1.00 . A A . 167 THR HG21 1 1
14 22363 1 1 40 THR HG22 H -14.842 5.011 5.760 1.00 . A A . 167 THR HG22 1 1
14 22364 1 1 40 THR HG23 H -14.819 6.774 5.770 1.00 . A A . 167 THR HG23 1 1
14 22365 1 1 40 THR N N -12.148 4.700 8.871 1.00 . A A . 167 THR N 1 1
14 22366 1 1 40 THR O O -12.083 2.883 6.872 1.00 . A A . 167 THR O 1 1
14 22367 1 1 40 THR OG1 O -13.337 7.038 7.949 1.00 . A A . 167 THR OG1 1 1
14 22368 1 1 41 ILE C C -14.453 2.101 4.373 1.00 . A A . 168 ILE C 1 1
14 22369 1 1 41 ILE CA C -14.319 1.666 5.827 1.00 . A A . 168 ILE CA 1 1
14 22370 1 1 41 ILE CB C -15.455 0.687 6.188 1.00 . A A . 168 ILE CB 1 1
14 22371 1 1 41 ILE CD1 C -16.419 -0.708 8.096 1.00 . A A . 168 ILE CD1 1 1
14 22372 1 1 41 ILE CG1 C -15.326 0.240 7.648 1.00 . A A . 168 ILE CG1 1 1
14 22373 1 1 41 ILE CG2 C -15.429 -0.515 5.259 1.00 . A A . 168 ILE CG2 1 1
14 22374 1 1 41 ILE H H -15.183 3.246 6.908 1.00 . A A . 168 ILE H 1 1
14 22375 1 1 41 ILE HA H -13.374 1.157 5.955 1.00 . A A . 168 ILE HA 1 1
14 22376 1 1 41 ILE HB H -16.398 1.196 6.055 1.00 . A A . 168 ILE HB 1 1
14 22377 1 1 41 ILE HD11 H -17.379 -0.229 7.987 1.00 . A A . 168 ILE HD11 1 1
14 22378 1 1 41 ILE HD12 H -16.264 -0.973 9.132 1.00 . A A . 168 ILE HD12 1 1
14 22379 1 1 41 ILE HD13 H -16.391 -1.600 7.489 1.00 . A A . 168 ILE HD13 1 1
14 22380 1 1 41 ILE HG12 H -14.380 -0.262 7.779 1.00 . A A . 168 ILE HG12 1 1
14 22381 1 1 41 ILE HG13 H -15.358 1.111 8.288 1.00 . A A . 168 ILE HG13 1 1
14 22382 1 1 41 ILE HG21 H -14.477 -1.017 5.347 1.00 . A A . 168 ILE HG21 1 1
14 22383 1 1 41 ILE HG22 H -15.569 -0.189 4.237 1.00 . A A . 168 ILE HG22 1 1
14 22384 1 1 41 ILE HG23 H -16.221 -1.198 5.529 1.00 . A A . 168 ILE HG23 1 1
14 22385 1 1 41 ILE N N -14.322 2.830 6.687 1.00 . A A . 168 ILE N 1 1
14 22386 1 1 41 ILE O O -15.272 2.961 4.043 1.00 . A A . 168 ILE O 1 1
14 22387 1 1 42 TYR C C -13.934 0.691 1.237 1.00 . A A . 169 TYR C 1 1
14 22388 1 1 42 TYR CA C -13.593 1.884 2.116 1.00 . A A . 169 TYR CA 1 1
14 22389 1 1 42 TYR CB C -12.214 2.449 1.771 1.00 . A A . 169 TYR CB 1 1
14 22390 1 1 42 TYR CD1 C -10.988 3.515 3.706 1.00 . A A . 169 TYR CD1 1 1
14 22391 1 1 42 TYR CD2 C -12.414 4.883 2.377 1.00 . A A . 169 TYR CD2 1 1
14 22392 1 1 42 TYR CE1 C -10.693 4.598 4.509 1.00 . A A . 169 TYR CE1 1 1
14 22393 1 1 42 TYR CE2 C -12.119 5.973 3.171 1.00 . A A . 169 TYR CE2 1 1
14 22394 1 1 42 TYR CG C -11.855 3.639 2.628 1.00 . A A . 169 TYR CG 1 1
14 22395 1 1 42 TYR CZ C -11.260 5.825 4.237 1.00 . A A . 169 TYR CZ 1 1
14 22396 1 1 42 TYR H H -13.028 0.818 3.860 1.00 . A A . 169 TYR H 1 1
14 22397 1 1 42 TYR HA H -14.335 2.653 1.957 1.00 . A A . 169 TYR HA 1 1
14 22398 1 1 42 TYR HB2 H -11.466 1.685 1.924 1.00 . A A . 169 TYR HB2 1 1
14 22399 1 1 42 TYR HB3 H -12.203 2.763 0.739 1.00 . A A . 169 TYR HB3 1 1
14 22400 1 1 42 TYR HD1 H -10.544 2.552 3.914 1.00 . A A . 169 TYR HD1 1 1
14 22401 1 1 42 TYR HD2 H -13.086 4.994 1.540 1.00 . A A . 169 TYR HD2 1 1
14 22402 1 1 42 TYR HE1 H -10.017 4.484 5.341 1.00 . A A . 169 TYR HE1 1 1
14 22403 1 1 42 TYR HE2 H -12.564 6.932 2.955 1.00 . A A . 169 TYR HE2 1 1
14 22404 1 1 42 TYR HH H -11.796 7.352 5.278 1.00 . A A . 169 TYR HH 1 1
14 22405 1 1 42 TYR N N -13.632 1.519 3.520 1.00 . A A . 169 TYR N 1 1
14 22406 1 1 42 TYR O O -13.524 -0.440 1.515 1.00 . A A . 169 TYR O 1 1
14 22407 1 1 42 TYR OH O -10.974 6.906 5.039 1.00 . A A . 169 TYR OH 1 1
14 22408 1 1 43 GLU C C -14.043 -0.463 -1.694 1.00 . A A . 170 GLU C 1 1
14 22409 1 1 43 GLU CA C -15.149 -0.088 -0.723 1.00 . A A . 170 GLU CA 1 1
14 22410 1 1 43 GLU CB C -16.383 0.377 -1.492 1.00 . A A . 170 GLU CB 1 1
14 22411 1 1 43 GLU CD C -18.781 1.139 -1.383 1.00 . A A . 170 GLU CD 1 1
14 22412 1 1 43 GLU CG C -17.573 0.673 -0.600 1.00 . A A . 170 GLU CG 1 1
14 22413 1 1 43 GLU H H -14.960 1.880 0.010 1.00 . A A . 170 GLU H 1 1
14 22414 1 1 43 GLU HA H -15.407 -0.957 -0.135 1.00 . A A . 170 GLU HA 1 1
14 22415 1 1 43 GLU HB2 H -16.136 1.275 -2.038 1.00 . A A . 170 GLU HB2 1 1
14 22416 1 1 43 GLU HB3 H -16.667 -0.393 -2.193 1.00 . A A . 170 GLU HB3 1 1
14 22417 1 1 43 GLU HG2 H -17.834 -0.227 -0.063 1.00 . A A . 170 GLU HG2 1 1
14 22418 1 1 43 GLU HG3 H -17.297 1.444 0.104 1.00 . A A . 170 GLU HG3 1 1
14 22419 1 1 43 GLU N N -14.700 0.953 0.187 1.00 . A A . 170 GLU N 1 1
14 22420 1 1 43 GLU O O -13.348 0.403 -2.227 1.00 . A A . 170 GLU O 1 1
14 22421 1 1 43 GLU OE1 O -19.564 0.280 -1.839 1.00 . A A . 170 GLU OE1 1 1
14 22422 1 1 43 GLU OE2 O -18.950 2.364 -1.553 1.00 . A A . 170 GLU OE2 1 1
14 22423 1 1 44 LEU C C -13.373 -2.804 -4.079 1.00 . A A . 171 LEU C 1 1
14 22424 1 1 44 LEU CA C -12.821 -2.259 -2.769 1.00 . A A . 171 LEU CA 1 1
14 22425 1 1 44 LEU CB C -12.045 -3.359 -2.035 1.00 . A A . 171 LEU CB 1 1
14 22426 1 1 44 LEU CD1 C -10.953 -1.559 -0.640 1.00 . A A . 171 LEU CD1 1 1
14 22427 1 1 44 LEU CD2 C -10.413 -3.956 -0.234 1.00 . A A . 171 LEU CD2 1 1
14 22428 1 1 44 LEU CG C -10.778 -2.921 -1.286 1.00 . A A . 171 LEU CG 1 1
14 22429 1 1 44 LEU H H -14.506 -2.392 -1.495 1.00 . A A . 171 LEU H 1 1
14 22430 1 1 44 LEU HA H -12.151 -1.442 -2.986 1.00 . A A . 171 LEU HA 1 1
14 22431 1 1 44 LEU HB2 H -12.712 -3.817 -1.320 1.00 . A A . 171 LEU HB2 1 1
14 22432 1 1 44 LEU HB3 H -11.762 -4.108 -2.759 1.00 . A A . 171 LEU HB3 1 1
14 22433 1 1 44 LEU HD11 H -10.058 -1.301 -0.094 1.00 . A A . 171 LEU HD11 1 1
14 22434 1 1 44 LEU HD12 H -11.795 -1.584 0.037 1.00 . A A . 171 LEU HD12 1 1
14 22435 1 1 44 LEU HD13 H -11.130 -0.819 -1.407 1.00 . A A . 171 LEU HD13 1 1
14 22436 1 1 44 LEU HD21 H -9.496 -3.664 0.256 1.00 . A A . 171 LEU HD21 1 1
14 22437 1 1 44 LEU HD22 H -10.279 -4.917 -0.707 1.00 . A A . 171 LEU HD22 1 1
14 22438 1 1 44 LEU HD23 H -11.206 -4.022 0.497 1.00 . A A . 171 LEU HD23 1 1
14 22439 1 1 44 LEU HG H -9.960 -2.855 -1.982 1.00 . A A . 171 LEU HG 1 1
14 22440 1 1 44 LEU N N -13.885 -1.754 -1.916 1.00 . A A . 171 LEU N 1 1
14 22441 1 1 44 LEU O O -14.234 -3.686 -4.085 1.00 . A A . 171 LEU O 1 1
14 22442 1 1 45 GLY C C -12.106 -3.682 -7.012 1.00 . A A . 172 GLY C 1 1
14 22443 1 1 45 GLY CA C -13.208 -2.788 -6.489 1.00 . A A . 172 GLY CA 1 1
14 22444 1 1 45 GLY H H -12.280 -1.490 -5.104 1.00 . A A . 172 GLY H 1 1
14 22445 1 1 45 GLY HA2 H -14.123 -3.357 -6.418 1.00 . A A . 172 GLY HA2 1 1
14 22446 1 1 45 GLY HA3 H -13.352 -1.967 -7.175 1.00 . A A . 172 GLY HA3 1 1
14 22447 1 1 45 GLY N N -12.875 -2.263 -5.181 1.00 . A A . 172 GLY N 1 1
14 22448 1 1 45 GLY O O -11.100 -3.875 -6.330 1.00 . A A . 172 GLY O 1 1
14 22449 1 1 46 ASN C C -9.911 -4.477 -8.822 1.00 . A A . 173 ASN C 1 1
14 22450 1 1 46 ASN CA C -11.298 -5.117 -8.813 1.00 . A A . 173 ASN CA 1 1
14 22451 1 1 46 ASN CB C -11.712 -5.486 -10.243 1.00 . A A . 173 ASN CB 1 1
14 22452 1 1 46 ASN CG C -10.932 -6.664 -10.805 1.00 . A A . 173 ASN CG 1 1
14 22453 1 1 46 ASN H H -13.083 -3.972 -8.732 1.00 . A A . 173 ASN H 1 1
14 22454 1 1 46 ASN HA H -11.266 -6.012 -8.212 1.00 . A A . 173 ASN HA 1 1
14 22455 1 1 46 ASN HB2 H -12.760 -5.741 -10.251 1.00 . A A . 173 ASN HB2 1 1
14 22456 1 1 46 ASN HB3 H -11.549 -4.634 -10.886 1.00 . A A . 173 ASN HB3 1 1
14 22457 1 1 46 ASN HD21 H -12.435 -7.098 -12.026 1.00 . A A . 173 ASN HD21 1 1
14 22458 1 1 46 ASN HD22 H -11.051 -8.136 -12.130 1.00 . A A . 173 ASN HD22 1 1
14 22459 1 1 46 ASN N N -12.277 -4.208 -8.219 1.00 . A A . 173 ASN N 1 1
14 22460 1 1 46 ASN ND2 N -11.533 -7.370 -11.747 1.00 . A A . 173 ASN ND2 1 1
14 22461 1 1 46 ASN O O -8.919 -5.118 -8.472 1.00 . A A . 173 ASN O 1 1
14 22462 1 1 46 ASN OD1 O -9.803 -6.938 -10.409 1.00 . A A . 173 ASN OD1 1 1
14 22463 1 1 47 LYS C C -7.949 -2.419 -7.856 1.00 . A A . 174 LYS C 1 1
14 22464 1 1 47 LYS CA C -8.601 -2.459 -9.233 1.00 . A A . 174 LYS CA 1 1
14 22465 1 1 47 LYS CB C -8.830 -1.025 -9.717 1.00 . A A . 174 LYS CB 1 1
14 22466 1 1 47 LYS CD C -8.738 -1.548 -12.180 1.00 . A A . 174 LYS CD 1 1
14 22467 1 1 47 LYS CE C -9.480 -1.456 -13.504 1.00 . A A . 174 LYS CE 1 1
14 22468 1 1 47 LYS CG C -9.541 -0.923 -11.054 1.00 . A A . 174 LYS CG 1 1
14 22469 1 1 47 LYS H H -10.695 -2.734 -9.413 1.00 . A A . 174 LYS H 1 1
14 22470 1 1 47 LYS HA H -7.941 -2.966 -9.922 1.00 . A A . 174 LYS HA 1 1
14 22471 1 1 47 LYS HB2 H -9.424 -0.503 -8.981 1.00 . A A . 174 LYS HB2 1 1
14 22472 1 1 47 LYS HB3 H -7.873 -0.532 -9.805 1.00 . A A . 174 LYS HB3 1 1
14 22473 1 1 47 LYS HD2 H -7.795 -1.029 -12.269 1.00 . A A . 174 LYS HD2 1 1
14 22474 1 1 47 LYS HD3 H -8.561 -2.587 -11.948 1.00 . A A . 174 LYS HD3 1 1
14 22475 1 1 47 LYS HE2 H -8.897 -1.953 -14.263 1.00 . A A . 174 LYS HE2 1 1
14 22476 1 1 47 LYS HE3 H -10.434 -1.952 -13.401 1.00 . A A . 174 LYS HE3 1 1
14 22477 1 1 47 LYS HG2 H -10.489 -1.430 -10.984 1.00 . A A . 174 LYS HG2 1 1
14 22478 1 1 47 LYS HG3 H -9.705 0.117 -11.278 1.00 . A A . 174 LYS HG3 1 1
14 22479 1 1 47 LYS HZ1 H -10.275 0.454 -13.201 1.00 . A A . 174 LYS HZ1 1 1
14 22480 1 1 47 LYS HZ2 H -10.221 -0.016 -14.823 1.00 . A A . 174 LYS HZ2 1 1
14 22481 1 1 47 LYS HZ3 H -8.803 0.448 -14.032 1.00 . A A . 174 LYS HZ3 1 1
14 22482 1 1 47 LYS N N -9.860 -3.197 -9.183 1.00 . A A . 174 LYS N 1 1
14 22483 1 1 47 LYS NZ N -9.710 -0.045 -13.918 1.00 . A A . 174 LYS NZ 1 1
14 22484 1 1 47 LYS O O -6.729 -2.528 -7.726 1.00 . A A . 174 LYS O 1 1
14 22485 1 1 48 MET C C -7.756 -3.556 -5.013 1.00 . A A . 175 MET C 1 1
14 22486 1 1 48 MET CA C -8.291 -2.209 -5.460 1.00 . A A . 175 MET CA 1 1
14 22487 1 1 48 MET CB C -9.381 -1.724 -4.501 1.00 . A A . 175 MET CB 1 1
14 22488 1 1 48 MET CE C -9.768 2.174 -5.861 1.00 . A A . 175 MET CE 1 1
14 22489 1 1 48 MET CG C -9.563 -0.216 -4.502 1.00 . A A . 175 MET CG 1 1
14 22490 1 1 48 MET H H -9.739 -2.207 -6.998 1.00 . A A . 175 MET H 1 1
14 22491 1 1 48 MET HA H -7.478 -1.499 -5.441 1.00 . A A . 175 MET HA 1 1
14 22492 1 1 48 MET HB2 H -10.320 -2.180 -4.778 1.00 . A A . 175 MET HB2 1 1
14 22493 1 1 48 MET HB3 H -9.122 -2.032 -3.500 1.00 . A A . 175 MET HB3 1 1
14 22494 1 1 48 MET HE1 H -8.715 2.317 -5.651 1.00 . A A . 175 MET HE1 1 1
14 22495 1 1 48 MET HE2 H -10.352 2.541 -5.030 1.00 . A A . 175 MET HE2 1 1
14 22496 1 1 48 MET HE3 H -10.034 2.718 -6.756 1.00 . A A . 175 MET HE3 1 1
14 22497 1 1 48 MET HG2 H -10.305 0.044 -3.763 1.00 . A A . 175 MET HG2 1 1
14 22498 1 1 48 MET HG3 H -8.622 0.245 -4.239 1.00 . A A . 175 MET HG3 1 1
14 22499 1 1 48 MET N N -8.777 -2.272 -6.829 1.00 . A A . 175 MET N 1 1
14 22500 1 1 48 MET O O -6.641 -3.635 -4.505 1.00 . A A . 175 MET O 1 1
14 22501 1 1 48 MET SD S -10.094 0.430 -6.098 1.00 . A A . 175 MET SD 1 1
14 22502 1 1 49 ILE C C -6.785 -6.272 -5.591 1.00 . A A . 176 ILE C 1 1
14 22503 1 1 49 ILE CA C -8.100 -5.969 -4.885 1.00 . A A . 176 ILE CA 1 1
14 22504 1 1 49 ILE CB C -9.148 -7.053 -5.262 1.00 . A A . 176 ILE CB 1 1
14 22505 1 1 49 ILE CD1 C -11.290 -6.063 -4.344 1.00 . A A . 176 ILE CD1 1 1
14 22506 1 1 49 ILE CG1 C -10.253 -7.139 -4.213 1.00 . A A . 176 ILE CG1 1 1
14 22507 1 1 49 ILE CG2 C -8.501 -8.416 -5.431 1.00 . A A . 176 ILE CG2 1 1
14 22508 1 1 49 ILE H H -9.452 -4.475 -5.566 1.00 . A A . 176 ILE H 1 1
14 22509 1 1 49 ILE HA H -7.935 -6.017 -3.819 1.00 . A A . 176 ILE HA 1 1
14 22510 1 1 49 ILE HB H -9.588 -6.778 -6.208 1.00 . A A . 176 ILE HB 1 1
14 22511 1 1 49 ILE HD11 H -10.808 -5.099 -4.294 1.00 . A A . 176 ILE HD11 1 1
14 22512 1 1 49 ILE HD12 H -12.007 -6.153 -3.543 1.00 . A A . 176 ILE HD12 1 1
14 22513 1 1 49 ILE HD13 H -11.793 -6.166 -5.297 1.00 . A A . 176 ILE HD13 1 1
14 22514 1 1 49 ILE HG12 H -10.752 -8.092 -4.301 1.00 . A A . 176 ILE HG12 1 1
14 22515 1 1 49 ILE HG13 H -9.812 -7.058 -3.231 1.00 . A A . 176 ILE HG13 1 1
14 22516 1 1 49 ILE HG21 H -7.782 -8.375 -6.233 1.00 . A A . 176 ILE HG21 1 1
14 22517 1 1 49 ILE HG22 H -9.264 -9.145 -5.666 1.00 . A A . 176 ILE HG22 1 1
14 22518 1 1 49 ILE HG23 H -8.005 -8.696 -4.514 1.00 . A A . 176 ILE HG23 1 1
14 22519 1 1 49 ILE N N -8.547 -4.612 -5.204 1.00 . A A . 176 ILE N 1 1
14 22520 1 1 49 ILE O O -5.831 -6.734 -4.968 1.00 . A A . 176 ILE O 1 1
14 22521 1 1 50 ASP C C -4.364 -5.438 -7.141 1.00 . A A . 177 ASP C 1 1
14 22522 1 1 50 ASP CA C -5.542 -6.236 -7.680 1.00 . A A . 177 ASP CA 1 1
14 22523 1 1 50 ASP CB C -5.782 -5.858 -9.139 1.00 . A A . 177 ASP CB 1 1
14 22524 1 1 50 ASP CG C -4.669 -6.347 -10.043 1.00 . A A . 177 ASP CG 1 1
14 22525 1 1 50 ASP H H -7.527 -5.587 -7.320 1.00 . A A . 177 ASP H 1 1
14 22526 1 1 50 ASP HA H -5.313 -7.289 -7.618 1.00 . A A . 177 ASP HA 1 1
14 22527 1 1 50 ASP HB2 H -6.716 -6.284 -9.470 1.00 . A A . 177 ASP HB2 1 1
14 22528 1 1 50 ASP HB3 H -5.837 -4.783 -9.218 1.00 . A A . 177 ASP HB3 1 1
14 22529 1 1 50 ASP N N -6.737 -5.984 -6.885 1.00 . A A . 177 ASP N 1 1
14 22530 1 1 50 ASP O O -3.270 -5.975 -6.944 1.00 . A A . 177 ASP O 1 1
14 22531 1 1 50 ASP OD1 O -4.630 -7.559 -10.347 1.00 . A A . 177 ASP OD1 1 1
14 22532 1 1 50 ASP OD2 O -3.826 -5.523 -10.453 1.00 . A A . 177 ASP OD2 1 1
14 22533 1 1 51 GLY C C -3.058 -3.665 -5.030 1.00 . A A . 178 GLY C 1 1
14 22534 1 1 51 GLY CA C -3.580 -3.270 -6.399 1.00 . A A . 178 GLY CA 1 1
14 22535 1 1 51 GLY H H -5.514 -3.806 -7.062 1.00 . A A . 178 GLY H 1 1
14 22536 1 1 51 GLY HA2 H -2.757 -3.274 -7.097 1.00 . A A . 178 GLY HA2 1 1
14 22537 1 1 51 GLY HA3 H -3.982 -2.269 -6.342 1.00 . A A . 178 GLY HA3 1 1
14 22538 1 1 51 GLY N N -4.611 -4.158 -6.893 1.00 . A A . 178 GLY N 1 1
14 22539 1 1 51 GLY O O -1.844 -3.711 -4.819 1.00 . A A . 178 GLY O 1 1
14 22540 1 1 52 LEU C C -2.826 -5.657 -2.761 1.00 . A A . 179 LEU C 1 1
14 22541 1 1 52 LEU CA C -3.550 -4.323 -2.748 1.00 . A A . 179 LEU CA 1 1
14 22542 1 1 52 LEU CB C -4.740 -4.350 -1.775 1.00 . A A . 179 LEU CB 1 1
14 22543 1 1 52 LEU CD1 C -5.631 -6.704 -1.563 1.00 . A A . 179 LEU CD1 1 1
14 22544 1 1 52 LEU CD2 C -7.196 -4.760 -1.515 1.00 . A A . 179 LEU CD2 1 1
14 22545 1 1 52 LEU CG C -5.900 -5.302 -2.096 1.00 . A A . 179 LEU CG 1 1
14 22546 1 1 52 LEU H H -4.920 -3.917 -4.318 1.00 . A A . 179 LEU H 1 1
14 22547 1 1 52 LEU HA H -2.853 -3.568 -2.415 1.00 . A A . 179 LEU HA 1 1
14 22548 1 1 52 LEU HB2 H -4.356 -4.627 -0.812 1.00 . A A . 179 LEU HB2 1 1
14 22549 1 1 52 LEU HB3 H -5.138 -3.349 -1.707 1.00 . A A . 179 LEU HB3 1 1
14 22550 1 1 52 LEU HD11 H -4.718 -7.086 -1.997 1.00 . A A . 179 LEU HD11 1 1
14 22551 1 1 52 LEU HD12 H -6.454 -7.353 -1.825 1.00 . A A . 179 LEU HD12 1 1
14 22552 1 1 52 LEU HD13 H -5.531 -6.667 -0.488 1.00 . A A . 179 LEU HD13 1 1
14 22553 1 1 52 LEU HD21 H -8.002 -5.442 -1.736 1.00 . A A . 179 LEU HD21 1 1
14 22554 1 1 52 LEU HD22 H -7.410 -3.796 -1.952 1.00 . A A . 179 LEU HD22 1 1
14 22555 1 1 52 LEU HD23 H -7.095 -4.656 -0.445 1.00 . A A . 179 LEU HD23 1 1
14 22556 1 1 52 LEU HG H -6.016 -5.369 -3.168 1.00 . A A . 179 LEU HG 1 1
14 22557 1 1 52 LEU N N -3.961 -3.953 -4.096 1.00 . A A . 179 LEU N 1 1
14 22558 1 1 52 LEU O O -1.899 -5.879 -1.984 1.00 . A A . 179 LEU O 1 1
14 22559 1 1 53 THR C C -1.138 -7.560 -4.335 1.00 . A A . 180 THR C 1 1
14 22560 1 1 53 THR CA C -2.575 -7.804 -3.864 1.00 . A A . 180 THR CA 1 1
14 22561 1 1 53 THR CB C -3.307 -8.671 -4.907 1.00 . A A . 180 THR CB 1 1
14 22562 1 1 53 THR CG2 C -2.540 -9.956 -5.176 1.00 . A A . 180 THR CG2 1 1
14 22563 1 1 53 THR H H -4.103 -6.350 -4.123 1.00 . A A . 180 THR H 1 1
14 22564 1 1 53 THR HA H -2.551 -8.342 -2.928 1.00 . A A . 180 THR HA 1 1
14 22565 1 1 53 THR HB H -3.375 -8.110 -5.828 1.00 . A A . 180 THR HB 1 1
14 22566 1 1 53 THR HG1 H -5.176 -8.190 -4.470 1.00 . A A . 180 THR HG1 1 1
14 22567 1 1 53 THR HG21 H -2.461 -10.524 -4.262 1.00 . A A . 180 THR HG21 1 1
14 22568 1 1 53 THR HG22 H -1.551 -9.712 -5.535 1.00 . A A . 180 THR HG22 1 1
14 22569 1 1 53 THR HG23 H -3.062 -10.539 -5.919 1.00 . A A . 180 THR HG23 1 1
14 22570 1 1 53 THR N N -3.267 -6.542 -3.638 1.00 . A A . 180 THR N 1 1
14 22571 1 1 53 THR O O -0.197 -8.144 -3.805 1.00 . A A . 180 THR O 1 1
14 22572 1 1 53 THR OG1 O -4.631 -8.991 -4.451 1.00 . A A . 180 THR OG1 1 1
14 22573 1 1 54 LYS C C 1.284 -5.817 -4.810 1.00 . A A . 181 LYS C 1 1
14 22574 1 1 54 LYS CA C 0.341 -6.367 -5.873 1.00 . A A . 181 LYS CA 1 1
14 22575 1 1 54 LYS CB C 0.218 -5.361 -7.016 1.00 . A A . 181 LYS CB 1 1
14 22576 1 1 54 LYS CD C 0.770 -6.968 -8.877 1.00 . A A . 181 LYS CD 1 1
14 22577 1 1 54 LYS CE C 2.117 -6.319 -9.162 1.00 . A A . 181 LYS CE 1 1
14 22578 1 1 54 LYS CG C -0.244 -5.971 -8.328 1.00 . A A . 181 LYS CG 1 1
14 22579 1 1 54 LYS H H -1.769 -6.245 -5.707 1.00 . A A . 181 LYS H 1 1
14 22580 1 1 54 LYS HA H 0.761 -7.282 -6.261 1.00 . A A . 181 LYS HA 1 1
14 22581 1 1 54 LYS HB2 H -0.495 -4.601 -6.730 1.00 . A A . 181 LYS HB2 1 1
14 22582 1 1 54 LYS HB3 H 1.178 -4.897 -7.176 1.00 . A A . 181 LYS HB3 1 1
14 22583 1 1 54 LYS HD2 H 0.911 -7.757 -8.156 1.00 . A A . 181 LYS HD2 1 1
14 22584 1 1 54 LYS HD3 H 0.383 -7.385 -9.794 1.00 . A A . 181 LYS HD3 1 1
14 22585 1 1 54 LYS HE2 H 2.516 -5.926 -8.240 1.00 . A A . 181 LYS HE2 1 1
14 22586 1 1 54 LYS HE3 H 2.789 -7.070 -9.551 1.00 . A A . 181 LYS HE3 1 1
14 22587 1 1 54 LYS HG2 H -1.182 -6.480 -8.167 1.00 . A A . 181 LYS HG2 1 1
14 22588 1 1 54 LYS HG3 H -0.383 -5.181 -9.051 1.00 . A A . 181 LYS HG3 1 1
14 22589 1 1 54 LYS HZ1 H 2.946 -4.820 -10.354 1.00 . A A . 181 LYS HZ1 1 1
14 22590 1 1 54 LYS HZ2 H 1.404 -4.454 -9.775 1.00 . A A . 181 LYS HZ2 1 1
14 22591 1 1 54 LYS HZ3 H 1.590 -5.563 -11.036 1.00 . A A . 181 LYS HZ3 1 1
14 22592 1 1 54 LYS N N -0.978 -6.684 -5.324 1.00 . A A . 181 LYS N 1 1
14 22593 1 1 54 LYS NZ N 2.006 -5.213 -10.150 1.00 . A A . 181 LYS NZ 1 1
14 22594 1 1 54 LYS O O 2.457 -6.191 -4.761 1.00 . A A . 181 LYS O 1 1
14 22595 1 1 55 GLU C C 1.655 -5.195 -1.679 1.00 . A A . 182 GLU C 1 1
14 22596 1 1 55 GLU CA C 1.585 -4.316 -2.924 1.00 . A A . 182 GLU CA 1 1
14 22597 1 1 55 GLU CB C 1.017 -2.942 -2.560 1.00 . A A . 182 GLU CB 1 1
14 22598 1 1 55 GLU CD C 2.429 -1.473 -4.061 1.00 . A A . 182 GLU CD 1 1
14 22599 1 1 55 GLU CG C 1.033 -1.944 -3.709 1.00 . A A . 182 GLU CG 1 1
14 22600 1 1 55 GLU H H -0.185 -4.714 -4.010 1.00 . A A . 182 GLU H 1 1
14 22601 1 1 55 GLU HA H 2.581 -4.192 -3.319 1.00 . A A . 182 GLU HA 1 1
14 22602 1 1 55 GLU HB2 H -0.005 -3.064 -2.234 1.00 . A A . 182 GLU HB2 1 1
14 22603 1 1 55 GLU HB3 H 1.598 -2.532 -1.748 1.00 . A A . 182 GLU HB3 1 1
14 22604 1 1 55 GLU HG2 H 0.600 -2.410 -4.581 1.00 . A A . 182 GLU HG2 1 1
14 22605 1 1 55 GLU HG3 H 0.442 -1.086 -3.430 1.00 . A A . 182 GLU HG3 1 1
14 22606 1 1 55 GLU N N 0.769 -4.945 -3.956 1.00 . A A . 182 GLU N 1 1
14 22607 1 1 55 GLU O O 2.376 -4.893 -0.725 1.00 . A A . 182 GLU O 1 1
14 22608 1 1 55 GLU OE1 O 2.920 -0.527 -3.410 1.00 . A A . 182 GLU OE1 1 1
14 22609 1 1 55 GLU OE2 O 3.040 -2.037 -4.995 1.00 . A A . 182 GLU OE2 1 1
14 22610 1 1 56 LYS C C 0.376 -6.567 0.674 1.00 . A A . 183 LYS C 1 1
14 22611 1 1 56 LYS CA C 0.817 -7.251 -0.616 1.00 . A A . 183 LYS CA 1 1
14 22612 1 1 56 LYS CB C 2.174 -7.940 -0.421 1.00 . A A . 183 LYS CB 1 1
14 22613 1 1 56 LYS CD C 1.866 -9.774 -2.124 1.00 . A A . 183 LYS CD 1 1
14 22614 1 1 56 LYS CE C 2.387 -10.378 -3.421 1.00 . A A . 183 LYS CE 1 1
14 22615 1 1 56 LYS CG C 2.718 -8.595 -1.683 1.00 . A A . 183 LYS CG 1 1
14 22616 1 1 56 LYS H H 0.344 -6.453 -2.514 1.00 . A A . 183 LYS H 1 1
14 22617 1 1 56 LYS HA H 0.081 -7.996 -0.880 1.00 . A A . 183 LYS HA 1 1
14 22618 1 1 56 LYS HB2 H 2.891 -7.207 -0.084 1.00 . A A . 183 LYS HB2 1 1
14 22619 1 1 56 LYS HB3 H 2.070 -8.703 0.337 1.00 . A A . 183 LYS HB3 1 1
14 22620 1 1 56 LYS HD2 H 1.885 -10.530 -1.353 1.00 . A A . 183 LYS HD2 1 1
14 22621 1 1 56 LYS HD3 H 0.850 -9.437 -2.276 1.00 . A A . 183 LYS HD3 1 1
14 22622 1 1 56 LYS HE2 H 2.398 -9.610 -4.180 1.00 . A A . 183 LYS HE2 1 1
14 22623 1 1 56 LYS HE3 H 3.393 -10.733 -3.257 1.00 . A A . 183 LYS HE3 1 1
14 22624 1 1 56 LYS HG2 H 2.731 -7.862 -2.476 1.00 . A A . 183 LYS HG2 1 1
14 22625 1 1 56 LYS HG3 H 3.723 -8.940 -1.493 1.00 . A A . 183 LYS HG3 1 1
14 22626 1 1 56 LYS HZ1 H 1.511 -12.256 -3.173 1.00 . A A . 183 LYS HZ1 1 1
14 22627 1 1 56 LYS HZ2 H 1.936 -11.907 -4.771 1.00 . A A . 183 LYS HZ2 1 1
14 22628 1 1 56 LYS HZ3 H 0.575 -11.178 -4.078 1.00 . A A . 183 LYS HZ3 1 1
14 22629 1 1 56 LYS N N 0.888 -6.289 -1.713 1.00 . A A . 183 LYS N 1 1
14 22630 1 1 56 LYS NZ N 1.544 -11.507 -3.893 1.00 . A A . 183 LYS NZ 1 1
14 22631 1 1 56 LYS O O 1.024 -6.697 1.712 1.00 . A A . 183 LYS O 1 1
14 22632 1 1 57 VAL C C -1.713 -5.938 2.874 1.00 . A A . 184 VAL C 1 1
14 22633 1 1 57 VAL CA C -1.200 -5.054 1.742 1.00 . A A . 184 VAL CA 1 1
14 22634 1 1 57 VAL CB C -2.304 -4.056 1.331 1.00 . A A . 184 VAL CB 1 1
14 22635 1 1 57 VAL CG1 C -2.768 -3.237 2.530 1.00 . A A . 184 VAL CG1 1 1
14 22636 1 1 57 VAL CG2 C -1.811 -3.147 0.215 1.00 . A A . 184 VAL CG2 1 1
14 22637 1 1 57 VAL H H -1.272 -5.846 -0.219 1.00 . A A . 184 VAL H 1 1
14 22638 1 1 57 VAL HA H -0.357 -4.484 2.107 1.00 . A A . 184 VAL HA 1 1
14 22639 1 1 57 VAL HB H -3.148 -4.619 0.960 1.00 . A A . 184 VAL HB 1 1
14 22640 1 1 57 VAL HG11 H -3.316 -3.873 3.209 1.00 . A A . 184 VAL HG11 1 1
14 22641 1 1 57 VAL HG12 H -3.406 -2.433 2.195 1.00 . A A . 184 VAL HG12 1 1
14 22642 1 1 57 VAL HG13 H -1.906 -2.828 3.042 1.00 . A A . 184 VAL HG13 1 1
14 22643 1 1 57 VAL HG21 H -0.925 -2.623 0.543 1.00 . A A . 184 VAL HG21 1 1
14 22644 1 1 57 VAL HG22 H -2.581 -2.432 -0.035 1.00 . A A . 184 VAL HG22 1 1
14 22645 1 1 57 VAL HG23 H -1.575 -3.741 -0.655 1.00 . A A . 184 VAL HG23 1 1
14 22646 1 1 57 VAL N N -0.736 -5.844 0.608 1.00 . A A . 184 VAL N 1 1
14 22647 1 1 57 VAL O O -2.383 -6.947 2.645 1.00 . A A . 184 VAL O 1 1
14 22648 1 1 58 LEU C C -2.168 -5.286 6.353 1.00 . A A . 185 LEU C 1 1
14 22649 1 1 58 LEU CA C -1.762 -6.272 5.280 1.00 . A A . 185 LEU CA 1 1
14 22650 1 1 58 LEU CB C -0.601 -7.162 5.751 1.00 . A A . 185 LEU CB 1 1
14 22651 1 1 58 LEU CD1 C 0.741 -5.948 7.508 1.00 . A A . 185 LEU CD1 1 1
14 22652 1 1 58 LEU CD2 C 1.898 -7.354 5.796 1.00 . A A . 185 LEU CD2 1 1
14 22653 1 1 58 LEU CG C 0.715 -6.440 6.067 1.00 . A A . 185 LEU CG 1 1
14 22654 1 1 58 LEU H H -0.849 -4.719 4.175 1.00 . A A . 185 LEU H 1 1
14 22655 1 1 58 LEU HA H -2.612 -6.893 5.034 1.00 . A A . 185 LEU HA 1 1
14 22656 1 1 58 LEU HB2 H -0.919 -7.686 6.641 1.00 . A A . 185 LEU HB2 1 1
14 22657 1 1 58 LEU HB3 H -0.405 -7.893 4.980 1.00 . A A . 185 LEU HB3 1 1
14 22658 1 1 58 LEU HD11 H 0.701 -6.795 8.177 1.00 . A A . 185 LEU HD11 1 1
14 22659 1 1 58 LEU HD12 H -0.113 -5.309 7.684 1.00 . A A . 185 LEU HD12 1 1
14 22660 1 1 58 LEU HD13 H 1.650 -5.393 7.682 1.00 . A A . 185 LEU HD13 1 1
14 22661 1 1 58 LEU HD21 H 1.821 -8.235 6.416 1.00 . A A . 185 LEU HD21 1 1
14 22662 1 1 58 LEU HD22 H 2.815 -6.831 6.025 1.00 . A A . 185 LEU HD22 1 1
14 22663 1 1 58 LEU HD23 H 1.899 -7.644 4.757 1.00 . A A . 185 LEU HD23 1 1
14 22664 1 1 58 LEU HG H 0.805 -5.578 5.422 1.00 . A A . 185 LEU HG 1 1
14 22665 1 1 58 LEU N N -1.380 -5.541 4.088 1.00 . A A . 185 LEU N 1 1
14 22666 1 1 58 LEU O O -1.689 -4.154 6.368 1.00 . A A . 185 LEU O 1 1
14 22667 1 1 59 ALA C C -2.444 -4.471 9.241 1.00 . A A . 186 ALA C 1 1
14 22668 1 1 59 ALA CA C -3.546 -4.808 8.263 1.00 . A A . 186 ALA CA 1 1
14 22669 1 1 59 ALA CB C -4.763 -5.387 8.960 1.00 . A A . 186 ALA CB 1 1
14 22670 1 1 59 ALA H H -3.386 -6.622 7.187 1.00 . A A . 186 ALA H 1 1
14 22671 1 1 59 ALA HA H -3.846 -3.896 7.777 1.00 . A A . 186 ALA HA 1 1
14 22672 1 1 59 ALA HB1 H -4.501 -6.322 9.431 1.00 . A A . 186 ALA HB1 1 1
14 22673 1 1 59 ALA HB2 H -5.544 -5.551 8.232 1.00 . A A . 186 ALA HB2 1 1
14 22674 1 1 59 ALA HB3 H -5.112 -4.688 9.706 1.00 . A A . 186 ALA HB3 1 1
14 22675 1 1 59 ALA N N -3.058 -5.699 7.233 1.00 . A A . 186 ALA N 1 1
14 22676 1 1 59 ALA O O -1.753 -5.356 9.748 1.00 . A A . 186 ALA O 1 1
14 22677 1 1 60 GLY C C -0.190 -1.957 9.415 1.00 . A A . 187 GLY C 1 1
14 22678 1 1 60 GLY CA C -1.168 -2.718 10.279 1.00 . A A . 187 GLY CA 1 1
14 22679 1 1 60 GLY H H -3.008 -2.547 9.246 1.00 . A A . 187 GLY H 1 1
14 22680 1 1 60 GLY HA2 H -1.523 -2.069 11.066 1.00 . A A . 187 GLY HA2 1 1
14 22681 1 1 60 GLY HA3 H -0.663 -3.563 10.719 1.00 . A A . 187 GLY HA3 1 1
14 22682 1 1 60 GLY N N -2.297 -3.188 9.512 1.00 . A A . 187 GLY N 1 1
14 22683 1 1 60 GLY O O 0.718 -1.293 9.921 1.00 . A A . 187 GLY O 1 1
14 22684 1 1 61 ASP C C -0.016 0.018 6.876 1.00 . A A . 188 ASP C 1 1
14 22685 1 1 61 ASP CA C 0.502 -1.378 7.160 1.00 . A A . 188 ASP CA 1 1
14 22686 1 1 61 ASP CB C 0.594 -2.151 5.843 1.00 . A A . 188 ASP CB 1 1
14 22687 1 1 61 ASP CG C 1.992 -2.124 5.260 1.00 . A A . 188 ASP CG 1 1
14 22688 1 1 61 ASP H H -1.119 -2.595 7.754 1.00 . A A . 188 ASP H 1 1
14 22689 1 1 61 ASP HA H 1.484 -1.309 7.602 1.00 . A A . 188 ASP HA 1 1
14 22690 1 1 61 ASP HB2 H 0.305 -3.179 6.005 1.00 . A A . 188 ASP HB2 1 1
14 22691 1 1 61 ASP HB3 H -0.081 -1.705 5.127 1.00 . A A . 188 ASP HB3 1 1
14 22692 1 1 61 ASP N N -0.373 -2.053 8.106 1.00 . A A . 188 ASP N 1 1
14 22693 1 1 61 ASP O O -1.151 0.351 7.212 1.00 . A A . 188 ASP O 1 1
14 22694 1 1 61 ASP OD1 O 2.404 -3.138 4.658 1.00 . A A . 188 ASP OD1 1 1
14 22695 1 1 61 ASP OD2 O 2.695 -1.100 5.425 1.00 . A A . 188 ASP OD2 1 1
14 22696 1 1 62 VAL C C 0.418 2.132 4.291 1.00 . A A . 189 VAL C 1 1
14 22697 1 1 62 VAL CA C 0.380 2.131 5.809 1.00 . A A . 189 VAL CA 1 1
14 22698 1 1 62 VAL CB C 1.216 3.298 6.367 1.00 . A A . 189 VAL CB 1 1
14 22699 1 1 62 VAL CG1 C 0.707 4.628 5.822 1.00 . A A . 189 VAL CG1 1 1
14 22700 1 1 62 VAL CG2 C 1.175 3.293 7.885 1.00 . A A . 189 VAL CG2 1 1
14 22701 1 1 62 VAL H H 1.764 0.582 6.186 1.00 . A A . 189 VAL H 1 1
14 22702 1 1 62 VAL HA H -0.645 2.266 6.129 1.00 . A A . 189 VAL HA 1 1
14 22703 1 1 62 VAL HB H 2.241 3.168 6.052 1.00 . A A . 189 VAL HB 1 1
14 22704 1 1 62 VAL HG11 H 0.812 4.642 4.748 1.00 . A A . 189 VAL HG11 1 1
14 22705 1 1 62 VAL HG12 H 1.281 5.436 6.251 1.00 . A A . 189 VAL HG12 1 1
14 22706 1 1 62 VAL HG13 H -0.335 4.747 6.082 1.00 . A A . 189 VAL HG13 1 1
14 22707 1 1 62 VAL HG21 H 1.547 2.348 8.253 1.00 . A A . 189 VAL HG21 1 1
14 22708 1 1 62 VAL HG22 H 0.157 3.435 8.218 1.00 . A A . 189 VAL HG22 1 1
14 22709 1 1 62 VAL HG23 H 1.791 4.094 8.265 1.00 . A A . 189 VAL HG23 1 1
14 22710 1 1 62 VAL N N 0.826 0.847 6.299 1.00 . A A . 189 VAL N 1 1
14 22711 1 1 62 VAL O O 1.479 1.979 3.679 1.00 . A A . 189 VAL O 1 1
14 22712 1 1 63 ILE C C -1.731 3.398 1.744 1.00 . A A . 190 ILE C 1 1
14 22713 1 1 63 ILE CA C -0.884 2.243 2.246 1.00 . A A . 190 ILE CA 1 1
14 22714 1 1 63 ILE CB C -1.483 0.902 1.737 1.00 . A A . 190 ILE CB 1 1
14 22715 1 1 63 ILE CD1 C -3.337 0.704 3.507 1.00 . A A . 190 ILE CD1 1 1
14 22716 1 1 63 ILE CG1 C -2.989 0.786 2.038 1.00 . A A . 190 ILE CG1 1 1
14 22717 1 1 63 ILE CG2 C -0.726 -0.279 2.327 1.00 . A A . 190 ILE CG2 1 1
14 22718 1 1 63 ILE H H -1.511 2.570 4.257 1.00 . A A . 190 ILE H 1 1
14 22719 1 1 63 ILE HA H 0.108 2.344 1.827 1.00 . A A . 190 ILE HA 1 1
14 22720 1 1 63 ILE HB H -1.344 0.871 0.665 1.00 . A A . 190 ILE HB 1 1
14 22721 1 1 63 ILE HD11 H -2.809 -0.124 3.956 1.00 . A A . 190 ILE HD11 1 1
14 22722 1 1 63 ILE HD12 H -4.399 0.555 3.616 1.00 . A A . 190 ILE HD12 1 1
14 22723 1 1 63 ILE HD13 H -3.048 1.623 3.995 1.00 . A A . 190 ILE HD13 1 1
14 22724 1 1 63 ILE HG12 H -3.494 1.649 1.632 1.00 . A A . 190 ILE HG12 1 1
14 22725 1 1 63 ILE HG13 H -3.372 -0.103 1.557 1.00 . A A . 190 ILE HG13 1 1
14 22726 1 1 63 ILE HG21 H -0.782 -0.240 3.405 1.00 . A A . 190 ILE HG21 1 1
14 22727 1 1 63 ILE HG22 H 0.309 -0.235 2.019 1.00 . A A . 190 ILE HG22 1 1
14 22728 1 1 63 ILE HG23 H -1.166 -1.200 1.977 1.00 . A A . 190 ILE HG23 1 1
14 22729 1 1 63 ILE N N -0.747 2.309 3.696 1.00 . A A . 190 ILE N 1 1
14 22730 1 1 63 ILE O O -2.492 3.995 2.505 1.00 . A A . 190 ILE O 1 1
14 22731 1 1 64 SER C C -3.066 4.276 -1.361 1.00 . A A . 191 SER C 1 1
14 22732 1 1 64 SER CA C -2.307 4.797 -0.151 1.00 . A A . 191 SER CA 1 1
14 22733 1 1 64 SER CB C -1.344 5.922 -0.556 1.00 . A A . 191 SER CB 1 1
14 22734 1 1 64 SER H H -0.966 3.176 -0.079 1.00 . A A . 191 SER H 1 1
14 22735 1 1 64 SER HA H -3.017 5.180 0.570 1.00 . A A . 191 SER HA 1 1
14 22736 1 1 64 SER HB2 H -1.872 6.648 -1.153 1.00 . A A . 191 SER HB2 1 1
14 22737 1 1 64 SER HB3 H -0.960 6.401 0.333 1.00 . A A . 191 SER HB3 1 1
14 22738 1 1 64 SER HG H -0.010 4.547 -0.993 1.00 . A A . 191 SER HG 1 1
14 22739 1 1 64 SER N N -1.579 3.709 0.472 1.00 . A A . 191 SER N 1 1
14 22740 1 1 64 SER O O -2.551 3.453 -2.122 1.00 . A A . 191 SER O 1 1
14 22741 1 1 64 SER OG O -0.251 5.424 -1.313 1.00 . A A . 191 SER OG 1 1
14 22742 1 1 65 ILE C C -5.490 5.474 -3.507 1.00 . A A . 192 ILE C 1 1
14 22743 1 1 65 ILE CA C -5.133 4.294 -2.618 1.00 . A A . 192 ILE CA 1 1
14 22744 1 1 65 ILE CB C -6.434 3.645 -2.109 1.00 . A A . 192 ILE CB 1 1
14 22745 1 1 65 ILE CD1 C -7.353 2.027 -0.370 1.00 . A A . 192 ILE CD1 1 1
14 22746 1 1 65 ILE CG1 C -6.122 2.579 -1.054 1.00 . A A . 192 ILE CG1 1 1
14 22747 1 1 65 ILE CG2 C -7.214 3.038 -3.268 1.00 . A A . 192 ILE CG2 1 1
14 22748 1 1 65 ILE H H -4.640 5.404 -0.888 1.00 . A A . 192 ILE H 1 1
14 22749 1 1 65 ILE HA H -4.585 3.566 -3.197 1.00 . A A . 192 ILE HA 1 1
14 22750 1 1 65 ILE HB H -7.043 4.414 -1.663 1.00 . A A . 192 ILE HB 1 1
14 22751 1 1 65 ILE HD11 H -7.874 2.829 0.134 1.00 . A A . 192 ILE HD11 1 1
14 22752 1 1 65 ILE HD12 H -7.059 1.280 0.353 1.00 . A A . 192 ILE HD12 1 1
14 22753 1 1 65 ILE HD13 H -8.004 1.582 -1.108 1.00 . A A . 192 ILE HD13 1 1
14 22754 1 1 65 ILE HG12 H -5.608 1.755 -1.525 1.00 . A A . 192 ILE HG12 1 1
14 22755 1 1 65 ILE HG13 H -5.485 3.009 -0.296 1.00 . A A . 192 ILE HG13 1 1
14 22756 1 1 65 ILE HG21 H -8.128 2.599 -2.897 1.00 . A A . 192 ILE HG21 1 1
14 22757 1 1 65 ILE HG22 H -6.615 2.277 -3.746 1.00 . A A . 192 ILE HG22 1 1
14 22758 1 1 65 ILE HG23 H -7.450 3.811 -3.985 1.00 . A A . 192 ILE HG23 1 1
14 22759 1 1 65 ILE N N -4.291 4.736 -1.522 1.00 . A A . 192 ILE N 1 1
14 22760 1 1 65 ILE O O -5.975 6.500 -3.025 1.00 . A A . 192 ILE O 1 1
14 22761 1 1 66 ASP C C -6.936 6.113 -6.337 1.00 . A A . 193 ASP C 1 1
14 22762 1 1 66 ASP CA C -5.545 6.357 -5.769 1.00 . A A . 193 ASP CA 1 1
14 22763 1 1 66 ASP CB C -4.501 6.334 -6.891 1.00 . A A . 193 ASP CB 1 1
14 22764 1 1 66 ASP CG C -4.646 7.480 -7.868 1.00 . A A . 193 ASP CG 1 1
14 22765 1 1 66 ASP H H -4.821 4.491 -5.112 1.00 . A A . 193 ASP H 1 1
14 22766 1 1 66 ASP HA H -5.524 7.315 -5.274 1.00 . A A . 193 ASP HA 1 1
14 22767 1 1 66 ASP HB2 H -3.515 6.386 -6.455 1.00 . A A . 193 ASP HB2 1 1
14 22768 1 1 66 ASP HB3 H -4.594 5.407 -7.439 1.00 . A A . 193 ASP HB3 1 1
14 22769 1 1 66 ASP N N -5.234 5.326 -4.793 1.00 . A A . 193 ASP N 1 1
14 22770 1 1 66 ASP O O -7.146 5.161 -7.084 1.00 . A A . 193 ASP O 1 1
14 22771 1 1 66 ASP OD1 O -5.572 7.439 -8.701 1.00 . A A . 193 ASP OD1 1 1
14 22772 1 1 66 ASP OD2 O -3.809 8.406 -7.833 1.00 . A A . 193 ASP OD2 1 1
14 22773 1 1 67 LYS C C -9.469 6.986 -7.860 1.00 . A A . 194 LYS C 1 1
14 22774 1 1 67 LYS CA C -9.280 6.768 -6.363 1.00 . A A . 194 LYS CA 1 1
14 22775 1 1 67 LYS CB C -10.187 7.724 -5.579 1.00 . A A . 194 LYS CB 1 1
14 22776 1 1 67 LYS CD C -10.909 6.204 -3.691 1.00 . A A . 194 LYS CD 1 1
14 22777 1 1 67 LYS CE C -12.400 6.431 -3.449 1.00 . A A . 194 LYS CE 1 1
14 22778 1 1 67 LYS CG C -10.181 7.488 -4.074 1.00 . A A . 194 LYS CG 1 1
14 22779 1 1 67 LYS H H -7.658 7.733 -5.409 1.00 . A A . 194 LYS H 1 1
14 22780 1 1 67 LYS HA H -9.553 5.751 -6.124 1.00 . A A . 194 LYS HA 1 1
14 22781 1 1 67 LYS HB2 H -9.863 8.738 -5.763 1.00 . A A . 194 LYS HB2 1 1
14 22782 1 1 67 LYS HB3 H -11.199 7.611 -5.936 1.00 . A A . 194 LYS HB3 1 1
14 22783 1 1 67 LYS HD2 H -10.792 5.486 -4.485 1.00 . A A . 194 LYS HD2 1 1
14 22784 1 1 67 LYS HD3 H -10.465 5.814 -2.786 1.00 . A A . 194 LYS HD3 1 1
14 22785 1 1 67 LYS HE2 H -12.850 5.488 -3.177 1.00 . A A . 194 LYS HE2 1 1
14 22786 1 1 67 LYS HE3 H -12.513 7.126 -2.630 1.00 . A A . 194 LYS HE3 1 1
14 22787 1 1 67 LYS HG2 H -9.158 7.421 -3.737 1.00 . A A . 194 LYS HG2 1 1
14 22788 1 1 67 LYS HG3 H -10.665 8.323 -3.590 1.00 . A A . 194 LYS HG3 1 1
14 22789 1 1 67 LYS HZ1 H -12.980 6.337 -5.455 1.00 . A A . 194 LYS HZ1 1 1
14 22790 1 1 67 LYS HZ2 H -12.745 7.912 -4.884 1.00 . A A . 194 LYS HZ2 1 1
14 22791 1 1 67 LYS HZ3 H -14.129 7.052 -4.442 1.00 . A A . 194 LYS HZ3 1 1
14 22792 1 1 67 LYS N N -7.888 6.960 -5.968 1.00 . A A . 194 LYS N 1 1
14 22793 1 1 67 LYS NZ N -13.112 6.970 -4.641 1.00 . A A . 194 LYS NZ 1 1
14 22794 1 1 67 LYS O O -10.320 6.350 -8.489 1.00 . A A . 194 LYS O 1 1
14 22795 1 1 68 ALA C C -8.406 7.122 -10.762 1.00 . A A . 195 ALA C 1 1
14 22796 1 1 68 ALA CA C -8.795 8.258 -9.817 1.00 . A A . 195 ALA CA 1 1
14 22797 1 1 68 ALA CB C -7.954 9.493 -10.099 1.00 . A A . 195 ALA CB 1 1
14 22798 1 1 68 ALA H H -7.969 8.296 -7.872 1.00 . A A . 195 ALA H 1 1
14 22799 1 1 68 ALA HA H -9.829 8.516 -9.988 1.00 . A A . 195 ALA HA 1 1
14 22800 1 1 68 ALA HB1 H -8.247 10.289 -9.429 1.00 . A A . 195 ALA HB1 1 1
14 22801 1 1 68 ALA HB2 H -8.105 9.807 -11.121 1.00 . A A . 195 ALA HB2 1 1
14 22802 1 1 68 ALA HB3 H -6.910 9.259 -9.944 1.00 . A A . 195 ALA HB3 1 1
14 22803 1 1 68 ALA N N -8.665 7.877 -8.420 1.00 . A A . 195 ALA N 1 1
14 22804 1 1 68 ALA O O -9.147 6.795 -11.690 1.00 . A A . 195 ALA O 1 1
14 22805 1 1 69 SER C C -6.988 4.086 -10.861 1.00 . A A . 196 SER C 1 1
14 22806 1 1 69 SER CA C -6.730 5.489 -11.406 1.00 . A A . 196 SER CA 1 1
14 22807 1 1 69 SER CB C -5.232 5.699 -11.635 1.00 . A A . 196 SER CB 1 1
14 22808 1 1 69 SER H H -6.737 6.786 -9.716 1.00 . A A . 196 SER H 1 1
14 22809 1 1 69 SER HA H -7.239 5.588 -12.353 1.00 . A A . 196 SER HA 1 1
14 22810 1 1 69 SER HB2 H -4.842 4.888 -12.231 1.00 . A A . 196 SER HB2 1 1
14 22811 1 1 69 SER HB3 H -5.076 6.634 -12.153 1.00 . A A . 196 SER HB3 1 1
14 22812 1 1 69 SER HG H -4.885 6.461 -9.857 1.00 . A A . 196 SER HG 1 1
14 22813 1 1 69 SER N N -7.251 6.523 -10.519 1.00 . A A . 196 SER N 1 1
14 22814 1 1 69 SER O O -6.990 3.108 -11.616 1.00 . A A . 196 SER O 1 1
14 22815 1 1 69 SER OG O -4.533 5.735 -10.404 1.00 . A A . 196 SER OG 1 1
14 22816 1 1 70 GLY C C -6.153 2.024 -8.505 1.00 . A A . 197 GLY C 1 1
14 22817 1 1 70 GLY CA C -7.440 2.697 -8.937 1.00 . A A . 197 GLY CA 1 1
14 22818 1 1 70 GLY H H -7.224 4.799 -9.003 1.00 . A A . 197 GLY H 1 1
14 22819 1 1 70 GLY HA2 H -8.071 2.834 -8.072 1.00 . A A . 197 GLY HA2 1 1
14 22820 1 1 70 GLY HA3 H -7.949 2.058 -9.644 1.00 . A A . 197 GLY HA3 1 1
14 22821 1 1 70 GLY N N -7.208 3.987 -9.557 1.00 . A A . 197 GLY N 1 1
14 22822 1 1 70 GLY O O -6.140 0.829 -8.211 1.00 . A A . 197 GLY O 1 1
14 22823 1 1 71 LYS C C -3.535 2.306 -6.619 1.00 . A A . 198 LYS C 1 1
14 22824 1 1 71 LYS CA C -3.771 2.241 -8.118 1.00 . A A . 198 LYS CA 1 1
14 22825 1 1 71 LYS CB C -2.656 2.985 -8.847 1.00 . A A . 198 LYS CB 1 1
14 22826 1 1 71 LYS CD C -2.247 1.160 -10.475 1.00 . A A . 198 LYS CD 1 1
14 22827 1 1 71 LYS CE C -1.486 -0.143 -10.639 1.00 . A A . 198 LYS CE 1 1
14 22828 1 1 71 LYS CG C -1.618 2.046 -9.420 1.00 . A A . 198 LYS CG 1 1
14 22829 1 1 71 LYS H H -5.136 3.725 -8.726 1.00 . A A . 198 LYS H 1 1
14 22830 1 1 71 LYS HA H -3.754 1.206 -8.420 1.00 . A A . 198 LYS HA 1 1
14 22831 1 1 71 LYS HB2 H -3.084 3.560 -9.655 1.00 . A A . 198 LYS HB2 1 1
14 22832 1 1 71 LYS HB3 H -2.167 3.654 -8.154 1.00 . A A . 198 LYS HB3 1 1
14 22833 1 1 71 LYS HD2 H -3.265 0.943 -10.189 1.00 . A A . 198 LYS HD2 1 1
14 22834 1 1 71 LYS HD3 H -2.244 1.688 -11.417 1.00 . A A . 198 LYS HD3 1 1
14 22835 1 1 71 LYS HE2 H -0.497 0.074 -11.011 1.00 . A A . 198 LYS HE2 1 1
14 22836 1 1 71 LYS HE3 H -1.411 -0.623 -9.672 1.00 . A A . 198 LYS HE3 1 1
14 22837 1 1 71 LYS HG2 H -0.824 2.625 -9.866 1.00 . A A . 198 LYS HG2 1 1
14 22838 1 1 71 LYS HG3 H -1.222 1.429 -8.628 1.00 . A A . 198 LYS HG3 1 1
14 22839 1 1 71 LYS HZ1 H -2.322 -0.596 -12.501 1.00 . A A . 198 LYS HZ1 1 1
14 22840 1 1 71 LYS HZ2 H -3.092 -1.353 -11.199 1.00 . A A . 198 LYS HZ2 1 1
14 22841 1 1 71 LYS HZ3 H -1.593 -1.916 -11.735 1.00 . A A . 198 LYS HZ3 1 1
14 22842 1 1 71 LYS N N -5.067 2.784 -8.481 1.00 . A A . 198 LYS N 1 1
14 22843 1 1 71 LYS NZ N -2.171 -1.065 -11.585 1.00 . A A . 198 LYS NZ 1 1
14 22844 1 1 71 LYS O O -3.882 3.286 -5.964 1.00 . A A . 198 LYS O 1 1
14 22845 1 1 72 ILE C C -1.095 1.272 -4.505 1.00 . A A . 199 ILE C 1 1
14 22846 1 1 72 ILE CA C -2.610 1.191 -4.674 1.00 . A A . 199 ILE CA 1 1
14 22847 1 1 72 ILE CB C -3.156 -0.100 -4.004 1.00 . A A . 199 ILE CB 1 1
14 22848 1 1 72 ILE CD1 C -5.523 -0.031 -4.986 1.00 . A A . 199 ILE CD1 1 1
14 22849 1 1 72 ILE CG1 C -4.665 0.010 -3.739 1.00 . A A . 199 ILE CG1 1 1
14 22850 1 1 72 ILE CG2 C -2.418 -0.402 -2.707 1.00 . A A . 199 ILE CG2 1 1
14 22851 1 1 72 ILE H H -2.750 0.474 -6.651 1.00 . A A . 199 ILE H 1 1
14 22852 1 1 72 ILE HA H -3.060 2.045 -4.188 1.00 . A A . 199 ILE HA 1 1
14 22853 1 1 72 ILE HB H -2.982 -0.923 -4.680 1.00 . A A . 199 ILE HB 1 1
14 22854 1 1 72 ILE HD11 H -6.553 0.161 -4.720 1.00 . A A . 199 ILE HD11 1 1
14 22855 1 1 72 ILE HD12 H -5.444 -1.005 -5.445 1.00 . A A . 199 ILE HD12 1 1
14 22856 1 1 72 ILE HD13 H -5.185 0.724 -5.680 1.00 . A A . 199 ILE HD13 1 1
14 22857 1 1 72 ILE HG12 H -4.971 -0.807 -3.104 1.00 . A A . 199 ILE HG12 1 1
14 22858 1 1 72 ILE HG13 H -4.862 0.943 -3.232 1.00 . A A . 199 ILE HG13 1 1
14 22859 1 1 72 ILE HG21 H -1.367 -0.522 -2.916 1.00 . A A . 199 ILE HG21 1 1
14 22860 1 1 72 ILE HG22 H -2.807 -1.313 -2.276 1.00 . A A . 199 ILE HG22 1 1
14 22861 1 1 72 ILE HG23 H -2.559 0.414 -2.015 1.00 . A A . 199 ILE HG23 1 1
14 22862 1 1 72 ILE N N -2.953 1.248 -6.084 1.00 . A A . 199 ILE N 1 1
14 22863 1 1 72 ILE O O -0.347 0.600 -5.214 1.00 . A A . 199 ILE O 1 1
14 22864 1 1 73 THR C C 1.067 2.124 -1.847 1.00 . A A . 200 THR C 1 1
14 22865 1 1 73 THR CA C 0.771 2.281 -3.334 1.00 . A A . 200 THR CA 1 1
14 22866 1 1 73 THR CB C 1.260 3.659 -3.819 1.00 . A A . 200 THR CB 1 1
14 22867 1 1 73 THR CG2 C 2.769 3.791 -3.676 1.00 . A A . 200 THR CG2 1 1
14 22868 1 1 73 THR H H -1.296 2.652 -3.076 1.00 . A A . 200 THR H 1 1
14 22869 1 1 73 THR HA H 1.304 1.519 -3.880 1.00 . A A . 200 THR HA 1 1
14 22870 1 1 73 THR HB H 0.785 4.426 -3.224 1.00 . A A . 200 THR HB 1 1
14 22871 1 1 73 THR HG1 H 0.610 2.988 -5.556 1.00 . A A . 200 THR HG1 1 1
14 22872 1 1 73 THR HG21 H 3.044 3.670 -2.638 1.00 . A A . 200 THR HG21 1 1
14 22873 1 1 73 THR HG22 H 3.080 4.766 -4.019 1.00 . A A . 200 THR HG22 1 1
14 22874 1 1 73 THR HG23 H 3.255 3.029 -4.268 1.00 . A A . 200 THR HG23 1 1
14 22875 1 1 73 THR N N -0.648 2.116 -3.592 1.00 . A A . 200 THR N 1 1
14 22876 1 1 73 THR O O 0.515 2.843 -1.013 1.00 . A A . 200 THR O 1 1
14 22877 1 1 73 THR OG1 O 0.893 3.836 -5.194 1.00 . A A . 200 THR OG1 1 1
14 22878 1 1 74 LYS C C 3.377 1.945 0.289 1.00 . A A . 201 LYS C 1 1
14 22879 1 1 74 LYS CA C 2.306 0.945 -0.131 1.00 . A A . 201 LYS CA 1 1
14 22880 1 1 74 LYS CB C 2.829 -0.481 0.052 1.00 . A A . 201 LYS CB 1 1
14 22881 1 1 74 LYS CD C 4.097 -2.074 1.528 1.00 . A A . 201 LYS CD 1 1
14 22882 1 1 74 LYS CE C 4.777 -2.247 2.874 1.00 . A A . 201 LYS CE 1 1
14 22883 1 1 74 LYS CG C 3.347 -0.757 1.456 1.00 . A A . 201 LYS CG 1 1
14 22884 1 1 74 LYS H H 2.294 0.586 -2.222 1.00 . A A . 201 LYS H 1 1
14 22885 1 1 74 LYS HA H 1.433 1.085 0.487 1.00 . A A . 201 LYS HA 1 1
14 22886 1 1 74 LYS HB2 H 2.030 -1.176 -0.156 1.00 . A A . 201 LYS HB2 1 1
14 22887 1 1 74 LYS HB3 H 3.635 -0.650 -0.646 1.00 . A A . 201 LYS HB3 1 1
14 22888 1 1 74 LYS HD2 H 3.398 -2.884 1.381 1.00 . A A . 201 LYS HD2 1 1
14 22889 1 1 74 LYS HD3 H 4.845 -2.095 0.750 1.00 . A A . 201 LYS HD3 1 1
14 22890 1 1 74 LYS HE2 H 5.452 -1.420 3.032 1.00 . A A . 201 LYS HE2 1 1
14 22891 1 1 74 LYS HE3 H 4.021 -2.247 3.647 1.00 . A A . 201 LYS HE3 1 1
14 22892 1 1 74 LYS HG2 H 4.012 0.041 1.747 1.00 . A A . 201 LYS HG2 1 1
14 22893 1 1 74 LYS HG3 H 2.509 -0.793 2.137 1.00 . A A . 201 LYS HG3 1 1
14 22894 1 1 74 LYS HZ1 H 5.963 -3.623 3.897 1.00 . A A . 201 LYS HZ1 1 1
14 22895 1 1 74 LYS HZ2 H 6.306 -3.517 2.245 1.00 . A A . 201 LYS HZ2 1 1
14 22896 1 1 74 LYS HZ3 H 4.917 -4.326 2.768 1.00 . A A . 201 LYS HZ3 1 1
14 22897 1 1 74 LYS N N 1.917 1.167 -1.515 1.00 . A A . 201 LYS N 1 1
14 22898 1 1 74 LYS NZ N 5.544 -3.517 2.951 1.00 . A A . 201 LYS NZ 1 1
14 22899 1 1 74 LYS O O 4.321 2.215 -0.457 1.00 . A A . 201 LYS O 1 1
14 22900 1 1 75 LEU C C 5.055 2.646 3.065 1.00 . A A . 202 LEU C 1 1
14 22901 1 1 75 LEU CA C 4.222 3.397 2.036 1.00 . A A . 202 LEU CA 1 1
14 22902 1 1 75 LEU CB C 3.577 4.628 2.685 1.00 . A A . 202 LEU CB 1 1
14 22903 1 1 75 LEU CD1 C 3.274 5.652 0.386 1.00 . A A . 202 LEU CD1 1 1
14 22904 1 1 75 LEU CD2 C 1.280 4.926 1.707 1.00 . A A . 202 LEU CD2 1 1
14 22905 1 1 75 LEU CG C 2.682 5.494 1.781 1.00 . A A . 202 LEU CG 1 1
14 22906 1 1 75 LEU H H 2.417 2.291 2.004 1.00 . A A . 202 LEU H 1 1
14 22907 1 1 75 LEU HA H 4.866 3.716 1.229 1.00 . A A . 202 LEU HA 1 1
14 22908 1 1 75 LEU HB2 H 2.979 4.291 3.519 1.00 . A A . 202 LEU HB2 1 1
14 22909 1 1 75 LEU HB3 H 4.369 5.255 3.068 1.00 . A A . 202 LEU HB3 1 1
14 22910 1 1 75 LEU HD11 H 2.623 6.276 -0.211 1.00 . A A . 202 LEU HD11 1 1
14 22911 1 1 75 LEU HD12 H 3.365 4.681 -0.080 1.00 . A A . 202 LEU HD12 1 1
14 22912 1 1 75 LEU HD13 H 4.249 6.111 0.457 1.00 . A A . 202 LEU HD13 1 1
14 22913 1 1 75 LEU HD21 H 0.677 5.544 1.060 1.00 . A A . 202 LEU HD21 1 1
14 22914 1 1 75 LEU HD22 H 0.844 4.908 2.695 1.00 . A A . 202 LEU HD22 1 1
14 22915 1 1 75 LEU HD23 H 1.318 3.922 1.311 1.00 . A A . 202 LEU HD23 1 1
14 22916 1 1 75 LEU HG H 2.609 6.479 2.215 1.00 . A A . 202 LEU HG 1 1
14 22917 1 1 75 LEU N N 3.222 2.500 1.481 1.00 . A A . 202 LEU N 1 1
14 22918 1 1 75 LEU O O 6.282 2.713 3.052 1.00 . A A . 202 LEU O 1 1
14 22919 1 1 76 GLY C C 5.446 1.946 6.171 1.00 . A A . 203 GLY C 1 1
14 22920 1 1 76 GLY CA C 5.080 1.134 4.945 1.00 . A A . 203 GLY CA 1 1
14 22921 1 1 76 GLY H H 3.401 1.894 3.904 1.00 . A A . 203 GLY H 1 1
14 22922 1 1 76 GLY HA2 H 4.446 0.312 5.249 1.00 . A A . 203 GLY HA2 1 1
14 22923 1 1 76 GLY HA3 H 5.983 0.732 4.510 1.00 . A A . 203 GLY HA3 1 1
14 22924 1 1 76 GLY N N 4.383 1.914 3.943 1.00 . A A . 203 GLY N 1 1
14 22925 1 1 76 GLY O O 6.486 2.607 6.193 1.00 . A A . 203 GLY O 1 1
14 22926 1 1 77 ARG C C 4.728 4.088 8.345 1.00 . A A . 204 ARG C 1 1
14 22927 1 1 77 ARG CA C 4.767 2.560 8.465 1.00 . A A . 204 ARG CA 1 1
14 22928 1 1 77 ARG CB C 6.069 2.114 9.129 1.00 . A A . 204 ARG CB 1 1
14 22929 1 1 77 ARG CD C 5.186 1.959 11.470 1.00 . A A . 204 ARG CD 1 1
14 22930 1 1 77 ARG CG C 6.205 2.615 10.552 1.00 . A A . 204 ARG CG 1 1
14 22931 1 1 77 ARG CZ C 4.181 2.413 13.676 1.00 . A A . 204 ARG CZ 1 1
14 22932 1 1 77 ARG H H 3.773 1.351 7.067 1.00 . A A . 204 ARG H 1 1
14 22933 1 1 77 ARG HA H 3.947 2.258 9.099 1.00 . A A . 204 ARG HA 1 1
14 22934 1 1 77 ARG HB2 H 6.107 1.035 9.140 1.00 . A A . 204 ARG HB2 1 1
14 22935 1 1 77 ARG HB3 H 6.901 2.493 8.555 1.00 . A A . 204 ARG HB3 1 1
14 22936 1 1 77 ARG HD2 H 4.203 2.068 11.036 1.00 . A A . 204 ARG HD2 1 1
14 22937 1 1 77 ARG HD3 H 5.425 0.910 11.556 1.00 . A A . 204 ARG HD3 1 1
14 22938 1 1 77 ARG HE H 5.958 3.099 13.060 1.00 . A A . 204 ARG HE 1 1
14 22939 1 1 77 ARG HG2 H 7.197 2.395 10.910 1.00 . A A . 204 ARG HG2 1 1
14 22940 1 1 77 ARG HG3 H 6.042 3.682 10.556 1.00 . A A . 204 ARG HG3 1 1
14 22941 1 1 77 ARG HH11 H 3.069 1.208 12.482 1.00 . A A . 204 ARG HH11 1 1
14 22942 1 1 77 ARG HH12 H 2.374 1.564 14.031 1.00 . A A . 204 ARG HH12 1 1
14 22943 1 1 77 ARG HH21 H 5.044 3.578 15.093 1.00 . A A . 204 ARG HH21 1 1
14 22944 1 1 77 ARG HH22 H 3.490 2.926 15.510 1.00 . A A . 204 ARG HH22 1 1
14 22945 1 1 77 ARG N N 4.577 1.886 7.181 1.00 . A A . 204 ARG N 1 1
14 22946 1 1 77 ARG NE N 5.178 2.553 12.805 1.00 . A A . 204 ARG NE 1 1
14 22947 1 1 77 ARG NH1 N 3.123 1.670 13.372 1.00 . A A . 204 ARG NH1 1 1
14 22948 1 1 77 ARG NH2 N 4.244 3.016 14.855 1.00 . A A . 204 ARG NH2 1 1
14 22949 1 1 77 ARG O O 3.823 4.734 8.873 1.00 . A A . 204 ARG O 1 1
14 22950 1 1 78 SER C C 6.511 6.487 6.250 1.00 . A A . 205 SER C 1 1
14 22951 1 1 78 SER CA C 5.808 6.112 7.549 1.00 . A A . 205 SER CA 1 1
14 22952 1 1 78 SER CB C 6.565 6.694 8.747 1.00 . A A . 205 SER CB 1 1
14 22953 1 1 78 SER H H 6.393 4.103 7.242 1.00 . A A . 205 SER H 1 1
14 22954 1 1 78 SER HA H 4.807 6.512 7.534 1.00 . A A . 205 SER HA 1 1
14 22955 1 1 78 SER HB2 H 7.570 6.302 8.760 1.00 . A A . 205 SER HB2 1 1
14 22956 1 1 78 SER HB3 H 6.599 7.770 8.660 1.00 . A A . 205 SER HB3 1 1
14 22957 1 1 78 SER HG H 5.092 5.902 9.777 1.00 . A A . 205 SER HG 1 1
14 22958 1 1 78 SER N N 5.713 4.665 7.676 1.00 . A A . 205 SER N 1 1
14 22959 1 1 78 SER O O 7.209 5.664 5.652 1.00 . A A . 205 SER O 1 1
14 22960 1 1 78 SER OG O 5.927 6.352 9.968 1.00 . A A . 205 SER OG 1 1
14 22961 1 1 79 PHE C C 7.045 9.736 4.669 1.00 . A A . 206 PHE C 1 1
14 22962 1 1 79 PHE CA C 6.956 8.221 4.613 1.00 . A A . 206 PHE CA 1 1
14 22963 1 1 79 PHE CB C 6.196 7.785 3.358 1.00 . A A . 206 PHE CB 1 1
14 22964 1 1 79 PHE CD1 C 4.533 9.353 2.323 1.00 . A A . 206 PHE CD1 1 1
14 22965 1 1 79 PHE CD2 C 3.771 7.867 4.025 1.00 . A A . 206 PHE CD2 1 1
14 22966 1 1 79 PHE CE1 C 3.258 9.868 2.198 1.00 . A A . 206 PHE CE1 1 1
14 22967 1 1 79 PHE CE2 C 2.495 8.379 3.906 1.00 . A A . 206 PHE CE2 1 1
14 22968 1 1 79 PHE CG C 4.806 8.347 3.237 1.00 . A A . 206 PHE CG 1 1
14 22969 1 1 79 PHE CZ C 2.238 9.380 2.991 1.00 . A A . 206 PHE CZ 1 1
14 22970 1 1 79 PHE H H 5.696 8.307 6.289 1.00 . A A . 206 PHE H 1 1
14 22971 1 1 79 PHE HA H 7.954 7.813 4.581 1.00 . A A . 206 PHE HA 1 1
14 22972 1 1 79 PHE HB2 H 6.750 8.107 2.496 1.00 . A A . 206 PHE HB2 1 1
14 22973 1 1 79 PHE HB3 H 6.122 6.708 3.349 1.00 . A A . 206 PHE HB3 1 1
14 22974 1 1 79 PHE HD1 H 5.329 9.735 1.704 1.00 . A A . 206 PHE HD1 1 1
14 22975 1 1 79 PHE HD2 H 3.972 7.083 4.741 1.00 . A A . 206 PHE HD2 1 1
14 22976 1 1 79 PHE HE1 H 3.058 10.652 1.483 1.00 . A A . 206 PHE HE1 1 1
14 22977 1 1 79 PHE HE2 H 1.698 7.995 4.527 1.00 . A A . 206 PHE HE2 1 1
14 22978 1 1 79 PHE HZ H 1.241 9.781 2.895 1.00 . A A . 206 PHE HZ 1 1
14 22979 1 1 79 PHE N N 6.307 7.718 5.806 1.00 . A A . 206 PHE N 1 1
14 22980 1 1 79 PHE O O 6.286 10.388 5.386 1.00 . A A . 206 PHE O 1 1
14 22981 1 1 80 ALA C C 7.279 12.350 2.803 1.00 . A A . 207 ALA C 1 1
14 22982 1 1 80 ALA CA C 8.162 11.724 3.872 1.00 . A A . 207 ALA CA 1 1
14 22983 1 1 80 ALA CB C 9.623 12.059 3.613 1.00 . A A . 207 ALA CB 1 1
14 22984 1 1 80 ALA H H 8.557 9.714 3.375 1.00 . A A . 207 ALA H 1 1
14 22985 1 1 80 ALA HA H 7.889 12.127 4.836 1.00 . A A . 207 ALA HA 1 1
14 22986 1 1 80 ALA HB1 H 9.924 11.645 2.662 1.00 . A A . 207 ALA HB1 1 1
14 22987 1 1 80 ALA HB2 H 10.234 11.639 4.399 1.00 . A A . 207 ALA HB2 1 1
14 22988 1 1 80 ALA HB3 H 9.748 13.131 3.595 1.00 . A A . 207 ALA HB3 1 1
14 22989 1 1 80 ALA N N 7.976 10.289 3.916 1.00 . A A . 207 ALA N 1 1
14 22990 1 1 80 ALA O O 7.396 12.026 1.621 1.00 . A A . 207 ALA O 1 1
14 22991 1 1 81 ARG C C 6.344 15.119 1.651 1.00 . A A . 208 ARG C 1 1
14 22992 1 1 81 ARG CA C 5.549 13.988 2.290 1.00 . A A . 208 ARG CA 1 1
14 22993 1 1 81 ARG CB C 4.317 14.565 2.993 1.00 . A A . 208 ARG CB 1 1
14 22994 1 1 81 ARG CD C 3.707 12.829 4.717 1.00 . A A . 208 ARG CD 1 1
14 22995 1 1 81 ARG CG C 3.299 13.527 3.430 1.00 . A A . 208 ARG CG 1 1
14 22996 1 1 81 ARG CZ C 2.800 11.126 6.254 1.00 . A A . 208 ARG CZ 1 1
14 22997 1 1 81 ARG H H 6.314 13.419 4.185 1.00 . A A . 208 ARG H 1 1
14 22998 1 1 81 ARG HA H 5.229 13.305 1.516 1.00 . A A . 208 ARG HA 1 1
14 22999 1 1 81 ARG HB2 H 4.642 15.106 3.869 1.00 . A A . 208 ARG HB2 1 1
14 23000 1 1 81 ARG HB3 H 3.828 15.254 2.321 1.00 . A A . 208 ARG HB3 1 1
14 23001 1 1 81 ARG HD2 H 4.597 12.246 4.530 1.00 . A A . 208 ARG HD2 1 1
14 23002 1 1 81 ARG HD3 H 3.919 13.577 5.466 1.00 . A A . 208 ARG HD3 1 1
14 23003 1 1 81 ARG HE H 1.788 11.975 4.749 1.00 . A A . 208 ARG HE 1 1
14 23004 1 1 81 ARG HG2 H 2.349 14.013 3.583 1.00 . A A . 208 ARG HG2 1 1
14 23005 1 1 81 ARG HG3 H 3.207 12.788 2.647 1.00 . A A . 208 ARG HG3 1 1
14 23006 1 1 81 ARG HH11 H 4.749 11.586 6.573 1.00 . A A . 208 ARG HH11 1 1
14 23007 1 1 81 ARG HH12 H 4.071 10.430 7.671 1.00 . A A . 208 ARG HH12 1 1
14 23008 1 1 81 ARG HH21 H 0.899 10.432 6.176 1.00 . A A . 208 ARG HH21 1 1
14 23009 1 1 81 ARG HH22 H 1.884 9.758 7.434 1.00 . A A . 208 ARG HH22 1 1
14 23010 1 1 81 ARG N N 6.396 13.247 3.222 1.00 . A A . 208 ARG N 1 1
14 23011 1 1 81 ARG NE N 2.656 11.945 5.214 1.00 . A A . 208 ARG NE 1 1
14 23012 1 1 81 ARG NH1 N 3.967 11.039 6.882 1.00 . A A . 208 ARG NH1 1 1
14 23013 1 1 81 ARG NH2 N 1.779 10.381 6.654 1.00 . A A . 208 ARG NH2 1 1
14 23014 1 1 81 ARG O O 5.895 16.267 1.599 1.00 . A A . 208 ARG O 1 1
14 23015 1 1 82 SER C C 8.413 15.733 -0.895 1.00 . A A . 209 SER C 1 1
14 23016 1 1 82 SER CA C 8.431 15.772 0.619 1.00 . A A . 209 SER CA 1 1
14 23017 1 1 82 SER CB C 9.843 15.543 1.134 1.00 . A A . 209 SER CB 1 1
14 23018 1 1 82 SER H H 7.791 13.842 1.180 1.00 . A A . 209 SER H 1 1
14 23019 1 1 82 SER HA H 8.095 16.746 0.943 1.00 . A A . 209 SER HA 1 1
14 23020 1 1 82 SER HB2 H 9.833 15.579 2.208 1.00 . A A . 209 SER HB2 1 1
14 23021 1 1 82 SER HB3 H 10.185 14.576 0.805 1.00 . A A . 209 SER HB3 1 1
14 23022 1 1 82 SER HG H 11.256 16.165 -0.075 1.00 . A A . 209 SER HG 1 1
14 23023 1 1 82 SER N N 7.525 14.787 1.171 1.00 . A A . 209 SER N 1 1
14 23024 1 1 82 SER O O 8.984 14.841 -1.525 1.00 . A A . 209 SER O 1 1
14 23025 1 1 82 SER OG O 10.736 16.532 0.653 1.00 . A A . 209 SER OG 1 1
14 23026 1 1 83 ARG C C 7.705 18.352 -3.223 1.00 . A A . 210 ARG C 1 1
14 23027 1 1 83 ARG CA C 7.647 16.873 -2.891 1.00 . A A . 210 ARG CA 1 1
14 23028 1 1 83 ARG CB C 6.354 16.273 -3.441 1.00 . A A . 210 ARG CB 1 1
14 23029 1 1 83 ARG CD C 4.973 14.229 -3.912 1.00 . A A . 210 ARG CD 1 1
14 23030 1 1 83 ARG CG C 6.294 14.755 -3.376 1.00 . A A . 210 ARG CG 1 1
14 23031 1 1 83 ARG CZ C 3.807 12.062 -4.112 1.00 . A A . 210 ARG CZ 1 1
14 23032 1 1 83 ARG H H 7.275 17.339 -0.876 1.00 . A A . 210 ARG H 1 1
14 23033 1 1 83 ARG HA H 8.492 16.375 -3.340 1.00 . A A . 210 ARG HA 1 1
14 23034 1 1 83 ARG HB2 H 5.527 16.670 -2.878 1.00 . A A . 210 ARG HB2 1 1
14 23035 1 1 83 ARG HB3 H 6.248 16.572 -4.469 1.00 . A A . 210 ARG HB3 1 1
14 23036 1 1 83 ARG HD2 H 4.177 14.594 -3.283 1.00 . A A . 210 ARG HD2 1 1
14 23037 1 1 83 ARG HD3 H 4.836 14.598 -4.917 1.00 . A A . 210 ARG HD3 1 1
14 23038 1 1 83 ARG HE H 5.776 12.284 -3.819 1.00 . A A . 210 ARG HE 1 1
14 23039 1 1 83 ARG HG2 H 7.099 14.347 -3.967 1.00 . A A . 210 ARG HG2 1 1
14 23040 1 1 83 ARG HG3 H 6.406 14.444 -2.347 1.00 . A A . 210 ARG HG3 1 1
14 23041 1 1 83 ARG HH11 H 2.606 13.692 -4.206 1.00 . A A . 210 ARG HH11 1 1
14 23042 1 1 83 ARG HH12 H 1.792 12.170 -4.379 1.00 . A A . 210 ARG HH12 1 1
14 23043 1 1 83 ARG HH21 H 4.735 10.259 -4.014 1.00 . A A . 210 ARG HH21 1 1
14 23044 1 1 83 ARG HH22 H 3.023 10.197 -4.293 1.00 . A A . 210 ARG HH22 1 1
14 23045 1 1 83 ARG N N 7.731 16.701 -1.456 1.00 . A A . 210 ARG N 1 1
14 23046 1 1 83 ARG NE N 4.924 12.765 -3.932 1.00 . A A . 210 ARG NE 1 1
14 23047 1 1 83 ARG NH1 N 2.644 12.689 -4.243 1.00 . A A . 210 ARG NH1 1 1
14 23048 1 1 83 ARG NH2 N 3.856 10.734 -4.137 1.00 . A A . 210 ARG NH2 1 1
14 23049 1 1 83 ARG O O 6.895 19.139 -2.730 1.00 . A A . 210 ARG O 1 1
14 23050 1 1 84 ASP C C 8.616 20.305 -5.908 1.00 . A A . 211 ASP C 1 1
14 23051 1 1 84 ASP CA C 8.845 20.124 -4.422 1.00 . A A . 211 ASP CA 1 1
14 23052 1 1 84 ASP CB C 10.241 20.627 -4.037 1.00 . A A . 211 ASP CB 1 1
14 23053 1 1 84 ASP CG C 11.355 19.813 -4.664 1.00 . A A . 211 ASP CG 1 1
14 23054 1 1 84 ASP H H 9.275 18.042 -4.403 1.00 . A A . 211 ASP H 1 1
14 23055 1 1 84 ASP HA H 8.107 20.694 -3.897 1.00 . A A . 211 ASP HA 1 1
14 23056 1 1 84 ASP HB2 H 10.346 21.652 -4.360 1.00 . A A . 211 ASP HB2 1 1
14 23057 1 1 84 ASP HB3 H 10.347 20.581 -2.964 1.00 . A A . 211 ASP HB3 1 1
14 23058 1 1 84 ASP N N 8.668 18.726 -4.041 1.00 . A A . 211 ASP N 1 1
14 23059 1 1 84 ASP O O 8.455 21.423 -6.399 1.00 . A A . 211 ASP O 1 1
14 23060 1 1 84 ASP OD1 O 11.752 20.111 -5.811 1.00 . A A . 211 ASP OD1 1 1
14 23061 1 1 84 ASP OD2 O 11.843 18.865 -4.010 1.00 . A A . 211 ASP OD2 1 1
14 23062 1 1 85 TYR C C 8.396 17.684 -8.477 1.00 . A A . 212 TYR C 1 1
14 23063 1 1 85 TYR CA C 8.388 19.136 -8.033 1.00 . A A . 212 TYR CA 1 1
14 23064 1 1 85 TYR CB C 9.495 19.909 -8.750 1.00 . A A . 212 TYR CB 1 1
14 23065 1 1 85 TYR CD1 C 8.248 20.778 -10.756 1.00 . A A . 212 TYR CD1 1 1
14 23066 1 1 85 TYR CD2 C 10.140 19.381 -11.128 1.00 . A A . 212 TYR CD2 1 1
14 23067 1 1 85 TYR CE1 C 8.058 20.893 -12.119 1.00 . A A . 212 TYR CE1 1 1
14 23068 1 1 85 TYR CE2 C 9.958 19.487 -12.492 1.00 . A A . 212 TYR CE2 1 1
14 23069 1 1 85 TYR CG C 9.289 20.021 -10.240 1.00 . A A . 212 TYR CG 1 1
14 23070 1 1 85 TYR CZ C 8.917 20.247 -12.983 1.00 . A A . 212 TYR CZ 1 1
14 23071 1 1 85 TYR H H 8.686 18.347 -6.109 1.00 . A A . 212 TYR H 1 1
14 23072 1 1 85 TYR HA H 7.432 19.574 -8.264 1.00 . A A . 212 TYR HA 1 1
14 23073 1 1 85 TYR HB2 H 9.541 20.909 -8.345 1.00 . A A . 212 TYR HB2 1 1
14 23074 1 1 85 TYR HB3 H 10.437 19.413 -8.578 1.00 . A A . 212 TYR HB3 1 1
14 23075 1 1 85 TYR HD1 H 7.577 21.279 -10.073 1.00 . A A . 212 TYR HD1 1 1
14 23076 1 1 85 TYR HD2 H 10.951 18.785 -10.736 1.00 . A A . 212 TYR HD2 1 1
14 23077 1 1 85 TYR HE1 H 7.242 21.487 -12.503 1.00 . A A . 212 TYR HE1 1 1
14 23078 1 1 85 TYR HE2 H 10.631 18.982 -13.170 1.00 . A A . 212 TYR HE2 1 1
14 23079 1 1 85 TYR HH H 8.688 19.474 -14.734 1.00 . A A . 212 TYR HH 1 1
14 23080 1 1 85 TYR N N 8.581 19.184 -6.596 1.00 . A A . 212 TYR N 1 1
14 23081 1 1 85 TYR O O 7.395 17.174 -8.976 1.00 . A A . 212 TYR O 1 1
14 23082 1 1 85 TYR OH O 8.733 20.358 -14.343 1.00 . A A . 212 TYR OH 1 1
14 23083 1 1 86 ASP C C 9.171 15.170 -9.855 1.00 . A A . 213 ASP C 1 1
14 23084 1 1 86 ASP CA C 9.687 15.597 -8.488 1.00 . A A . 213 ASP CA 1 1
14 23085 1 1 86 ASP CB C 8.975 14.824 -7.372 1.00 . A A . 213 ASP CB 1 1
14 23086 1 1 86 ASP CG C 9.658 15.001 -6.030 1.00 . A A . 213 ASP CG 1 1
14 23087 1 1 86 ASP H H 10.315 17.548 -7.959 1.00 . A A . 213 ASP H 1 1
14 23088 1 1 86 ASP HA H 10.739 15.373 -8.441 1.00 . A A . 213 ASP HA 1 1
14 23089 1 1 86 ASP HB2 H 7.959 15.176 -7.288 1.00 . A A . 213 ASP HB2 1 1
14 23090 1 1 86 ASP HB3 H 8.970 13.773 -7.618 1.00 . A A . 213 ASP HB3 1 1
14 23091 1 1 86 ASP N N 9.538 17.036 -8.273 1.00 . A A . 213 ASP N 1 1
14 23092 1 1 86 ASP O O 8.403 14.213 -9.977 1.00 . A A . 213 ASP O 1 1
14 23093 1 1 86 ASP OD1 O 9.393 16.014 -5.342 1.00 . A A . 213 ASP OD1 1 1
14 23094 1 1 86 ASP OD2 O 10.479 14.130 -5.658 1.00 . A A . 213 ASP OD2 1 1
14 23095 1 1 87 ALA C C 10.334 15.819 -13.220 1.00 . A A . 214 ALA C 1 1
14 23096 1 1 87 ALA CA C 9.185 15.601 -12.243 1.00 . A A . 214 ALA CA 1 1
14 23097 1 1 87 ALA CB C 7.995 16.471 -12.618 1.00 . A A . 214 ALA CB 1 1
14 23098 1 1 87 ALA H H 10.224 16.626 -10.716 1.00 . A A . 214 ALA H 1 1
14 23099 1 1 87 ALA HA H 8.876 14.566 -12.289 1.00 . A A . 214 ALA HA 1 1
14 23100 1 1 87 ALA HB1 H 7.191 16.303 -11.917 1.00 . A A . 214 ALA HB1 1 1
14 23101 1 1 87 ALA HB2 H 7.663 16.217 -13.614 1.00 . A A . 214 ALA HB2 1 1
14 23102 1 1 87 ALA HB3 H 8.285 17.511 -12.589 1.00 . A A . 214 ALA HB3 1 1
14 23103 1 1 87 ALA N N 9.605 15.885 -10.881 1.00 . A A . 214 ALA N 1 1
14 23104 1 1 87 ALA O O 10.120 16.088 -14.399 1.00 . A A . 214 ALA O 1 1
14 23105 1 1 88 MET C C 13.200 14.515 -14.089 1.00 . A A . 215 MET C 1 1
14 23106 1 1 88 MET CA C 12.742 15.864 -13.556 1.00 . A A . 215 MET CA 1 1
14 23107 1 1 88 MET CB C 13.877 16.520 -12.766 1.00 . A A . 215 MET CB 1 1
14 23108 1 1 88 MET CE C 14.898 19.069 -14.434 1.00 . A A . 215 MET CE 1 1
14 23109 1 1 88 MET CG C 13.557 17.925 -12.286 1.00 . A A . 215 MET CG 1 1
14 23110 1 1 88 MET H H 11.672 15.494 -11.765 1.00 . A A . 215 MET H 1 1
14 23111 1 1 88 MET HA H 12.478 16.497 -14.390 1.00 . A A . 215 MET HA 1 1
14 23112 1 1 88 MET HB2 H 14.099 15.910 -11.904 1.00 . A A . 215 MET HB2 1 1
14 23113 1 1 88 MET HB3 H 14.753 16.570 -13.394 1.00 . A A . 215 MET HB3 1 1
14 23114 1 1 88 MET HE1 H 14.894 19.752 -15.271 1.00 . A A . 215 MET HE1 1 1
14 23115 1 1 88 MET HE2 H 15.116 18.072 -14.786 1.00 . A A . 215 MET HE2 1 1
14 23116 1 1 88 MET HE3 H 15.653 19.374 -13.725 1.00 . A A . 215 MET HE3 1 1
14 23117 1 1 88 MET HG2 H 12.663 17.887 -11.683 1.00 . A A . 215 MET HG2 1 1
14 23118 1 1 88 MET HG3 H 14.378 18.278 -11.683 1.00 . A A . 215 MET HG3 1 1
14 23119 1 1 88 MET N N 11.558 15.702 -12.719 1.00 . A A . 215 MET N 1 1
14 23120 1 1 88 MET O O 14.242 14.408 -14.737 1.00 . A A . 215 MET O 1 1
14 23121 1 1 88 MET SD S 13.290 19.087 -13.641 1.00 . A A . 215 MET SD 1 1
14 23122 1 1 89 GLY C C 13.822 11.561 -13.313 1.00 . A A . 216 GLY C 1 1
14 23123 1 1 89 GLY CA C 12.760 12.147 -14.212 1.00 . A A . 216 GLY CA 1 1
14 23124 1 1 89 GLY H H 11.568 13.648 -13.335 1.00 . A A . 216 GLY H 1 1
14 23125 1 1 89 GLY HA2 H 11.879 11.523 -14.170 1.00 . A A . 216 GLY HA2 1 1
14 23126 1 1 89 GLY HA3 H 13.130 12.166 -15.225 1.00 . A A . 216 GLY HA3 1 1
14 23127 1 1 89 GLY N N 12.407 13.489 -13.813 1.00 . A A . 216 GLY N 1 1
14 23128 1 1 89 GLY O O 13.832 11.826 -12.108 1.00 . A A . 216 GLY O 1 1
14 23129 1 1 90 ALA C C 15.345 9.404 -11.952 1.00 . A A . 217 ALA C 1 1
14 23130 1 1 90 ALA CA C 15.828 10.166 -13.181 1.00 . A A . 217 ALA CA 1 1
14 23131 1 1 90 ALA CB C 16.854 11.221 -12.792 1.00 . A A . 217 ALA CB 1 1
14 23132 1 1 90 ALA H H 14.622 10.597 -14.863 1.00 . A A . 217 ALA H 1 1
14 23133 1 1 90 ALA HA H 16.307 9.470 -13.851 1.00 . A A . 217 ALA HA 1 1
14 23134 1 1 90 ALA HB1 H 17.197 11.734 -13.678 1.00 . A A . 217 ALA HB1 1 1
14 23135 1 1 90 ALA HB2 H 17.691 10.744 -12.305 1.00 . A A . 217 ALA HB2 1 1
14 23136 1 1 90 ALA HB3 H 16.401 11.931 -12.117 1.00 . A A . 217 ALA HB3 1 1
14 23137 1 1 90 ALA N N 14.716 10.775 -13.902 1.00 . A A . 217 ALA N 1 1
14 23138 1 1 90 ALA O O 15.508 9.860 -10.821 1.00 . A A . 217 ALA O 1 1
14 23139 1 1 91 ASP C C 15.327 6.400 -10.691 1.00 . A A . 218 ASP C 1 1
14 23140 1 1 91 ASP CA C 14.273 7.423 -11.059 1.00 . A A . 218 ASP CA 1 1
14 23141 1 1 91 ASP CB C 12.949 6.726 -11.395 1.00 . A A . 218 ASP CB 1 1
14 23142 1 1 91 ASP CG C 13.111 5.584 -12.378 1.00 . A A . 218 ASP CG 1 1
14 23143 1 1 91 ASP H H 14.621 7.928 -13.094 1.00 . A A . 218 ASP H 1 1
14 23144 1 1 91 ASP HA H 14.127 8.076 -10.219 1.00 . A A . 218 ASP HA 1 1
14 23145 1 1 91 ASP HB2 H 12.520 6.331 -10.487 1.00 . A A . 218 ASP HB2 1 1
14 23146 1 1 91 ASP HB3 H 12.269 7.449 -11.821 1.00 . A A . 218 ASP HB3 1 1
14 23147 1 1 91 ASP N N 14.745 8.243 -12.170 1.00 . A A . 218 ASP N 1 1
14 23148 1 1 91 ASP O O 15.175 5.632 -9.744 1.00 . A A . 218 ASP O 1 1
14 23149 1 1 91 ASP OD1 O 13.260 5.849 -13.589 1.00 . A A . 218 ASP OD1 1 1
14 23150 1 1 91 ASP OD2 O 13.067 4.412 -11.946 1.00 . A A . 218 ASP OD2 1 1
14 23151 1 1 92 THR C C 18.546 6.134 -10.260 1.00 . A A . 219 THR C 1 1
14 23152 1 1 92 THR CA C 17.524 5.521 -11.224 1.00 . A A . 219 THR CA 1 1
14 23153 1 1 92 THR CB C 18.195 5.157 -12.574 1.00 . A A . 219 THR CB 1 1
14 23154 1 1 92 THR CG2 C 18.798 6.388 -13.239 1.00 . A A . 219 THR CG2 1 1
14 23155 1 1 92 THR H H 16.473 7.107 -12.139 1.00 . A A . 219 THR H 1 1
14 23156 1 1 92 THR HA H 17.130 4.617 -10.785 1.00 . A A . 219 THR HA 1 1
14 23157 1 1 92 THR HB H 17.436 4.754 -13.230 1.00 . A A . 219 THR HB 1 1
14 23158 1 1 92 THR HG1 H 19.704 4.367 -11.575 1.00 . A A . 219 THR HG1 1 1
14 23159 1 1 92 THR HG21 H 19.255 6.105 -14.176 1.00 . A A . 219 THR HG21 1 1
14 23160 1 1 92 THR HG22 H 19.545 6.818 -12.588 1.00 . A A . 219 THR HG22 1 1
14 23161 1 1 92 THR HG23 H 18.021 7.115 -13.423 1.00 . A A . 219 THR HG23 1 1
14 23162 1 1 92 THR N N 16.415 6.435 -11.431 1.00 . A A . 219 THR N 1 1
14 23163 1 1 92 THR O O 19.747 5.878 -10.344 1.00 . A A . 219 THR O 1 1
14 23164 1 1 92 THR OG1 O 19.211 4.165 -12.383 1.00 . A A . 219 THR OG1 1 1
14 23165 1 1 93 ARG C C 19.158 6.836 -7.120 1.00 . A A . 220 ARG C 1 1
14 23166 1 1 93 ARG CA C 18.906 7.647 -8.389 1.00 . A A . 220 ARG CA 1 1
14 23167 1 1 93 ARG CB C 18.282 8.998 -8.038 1.00 . A A . 220 ARG CB 1 1
14 23168 1 1 93 ARG CD C 17.594 11.289 -8.820 1.00 . A A . 220 ARG CD 1 1
14 23169 1 1 93 ARG CG C 18.243 9.970 -9.208 1.00 . A A . 220 ARG CG 1 1
14 23170 1 1 93 ARG CZ C 17.765 12.918 -6.973 1.00 . A A . 220 ARG CZ 1 1
14 23171 1 1 93 ARG H H 17.076 7.022 -9.246 1.00 . A A . 220 ARG H 1 1
14 23172 1 1 93 ARG HA H 19.852 7.819 -8.879 1.00 . A A . 220 ARG HA 1 1
14 23173 1 1 93 ARG HB2 H 17.270 8.838 -7.697 1.00 . A A . 220 ARG HB2 1 1
14 23174 1 1 93 ARG HB3 H 18.852 9.451 -7.241 1.00 . A A . 220 ARG HB3 1 1
14 23175 1 1 93 ARG HD2 H 17.624 11.955 -9.671 1.00 . A A . 220 ARG HD2 1 1
14 23176 1 1 93 ARG HD3 H 16.567 11.105 -8.546 1.00 . A A . 220 ARG HD3 1 1
14 23177 1 1 93 ARG HE H 19.175 11.583 -7.468 1.00 . A A . 220 ARG HE 1 1
14 23178 1 1 93 ARG HG2 H 19.253 10.162 -9.538 1.00 . A A . 220 ARG HG2 1 1
14 23179 1 1 93 ARG HG3 H 17.678 9.524 -10.014 1.00 . A A . 220 ARG HG3 1 1
14 23180 1 1 93 ARG HH11 H 16.045 13.046 -8.046 1.00 . A A . 220 ARG HH11 1 1
14 23181 1 1 93 ARG HH12 H 16.176 14.158 -6.722 1.00 . A A . 220 ARG HH12 1 1
14 23182 1 1 93 ARG HH21 H 19.359 13.039 -5.726 1.00 . A A . 220 ARG HH21 1 1
14 23183 1 1 93 ARG HH22 H 18.071 14.153 -5.395 1.00 . A A . 220 ARG HH22 1 1
14 23184 1 1 93 ARG N N 18.049 6.927 -9.321 1.00 . A A . 220 ARG N 1 1
14 23185 1 1 93 ARG NE N 18.280 11.926 -7.698 1.00 . A A . 220 ARG NE 1 1
14 23186 1 1 93 ARG NH1 N 16.566 13.415 -7.271 1.00 . A A . 220 ARG NH1 1 1
14 23187 1 1 93 ARG NH2 N 18.454 13.411 -5.951 1.00 . A A . 220 ARG NH2 1 1
14 23188 1 1 93 ARG O O 19.273 7.391 -6.028 1.00 . A A . 220 ARG O 1 1
14 23189 1 1 94 PHE C C 20.998 4.153 -6.277 1.00 . A A . 221 PHE C 1 1
14 23190 1 1 94 PHE CA C 19.567 4.646 -6.149 1.00 . A A . 221 PHE CA 1 1
14 23191 1 1 94 PHE CB C 18.602 3.459 -6.080 1.00 . A A . 221 PHE CB 1 1
14 23192 1 1 94 PHE CD1 C 16.295 3.878 -6.971 1.00 . A A . 221 PHE CD1 1 1
14 23193 1 1 94 PHE CD2 C 16.692 4.219 -4.645 1.00 . A A . 221 PHE CD2 1 1
14 23194 1 1 94 PHE CE1 C 14.976 4.248 -6.803 1.00 . A A . 221 PHE CE1 1 1
14 23195 1 1 94 PHE CE2 C 15.374 4.588 -4.471 1.00 . A A . 221 PHE CE2 1 1
14 23196 1 1 94 PHE CG C 17.167 3.859 -5.895 1.00 . A A . 221 PHE CG 1 1
14 23197 1 1 94 PHE CZ C 14.515 4.604 -5.551 1.00 . A A . 221 PHE CZ 1 1
14 23198 1 1 94 PHE H H 19.094 5.125 -8.157 1.00 . A A . 221 PHE H 1 1
14 23199 1 1 94 PHE HA H 19.483 5.227 -5.247 1.00 . A A . 221 PHE HA 1 1
14 23200 1 1 94 PHE HB2 H 18.675 2.892 -6.994 1.00 . A A . 221 PHE HB2 1 1
14 23201 1 1 94 PHE HB3 H 18.882 2.828 -5.248 1.00 . A A . 221 PHE HB3 1 1
14 23202 1 1 94 PHE HD1 H 16.655 3.600 -7.950 1.00 . A A . 221 PHE HD1 1 1
14 23203 1 1 94 PHE HD2 H 17.363 4.206 -3.800 1.00 . A A . 221 PHE HD2 1 1
14 23204 1 1 94 PHE HE1 H 14.305 4.260 -7.648 1.00 . A A . 221 PHE HE1 1 1
14 23205 1 1 94 PHE HE2 H 15.015 4.867 -3.492 1.00 . A A . 221 PHE HE2 1 1
14 23206 1 1 94 PHE HZ H 13.484 4.893 -5.418 1.00 . A A . 221 PHE HZ 1 1
14 23207 1 1 94 PHE N N 19.244 5.519 -7.270 1.00 . A A . 221 PHE N 1 1
14 23208 1 1 94 PHE O O 21.413 3.192 -5.627 1.00 . A A . 221 PHE O 1 1
14 23209 1 1 95 VAL C C 24.012 5.702 -7.046 1.00 . A A . 222 VAL C 1 1
14 23210 1 1 95 VAL CA C 23.134 4.501 -7.363 1.00 . A A . 222 VAL CA 1 1
14 23211 1 1 95 VAL CB C 23.372 4.059 -8.827 1.00 . A A . 222 VAL CB 1 1
14 23212 1 1 95 VAL CG1 C 22.633 2.763 -9.127 1.00 . A A . 222 VAL CG1 1 1
14 23213 1 1 95 VAL CG2 C 22.950 5.151 -9.800 1.00 . A A . 222 VAL CG2 1 1
14 23214 1 1 95 VAL H H 21.357 5.596 -7.586 1.00 . A A . 222 VAL H 1 1
14 23215 1 1 95 VAL HA H 23.402 3.684 -6.710 1.00 . A A . 222 VAL HA 1 1
14 23216 1 1 95 VAL HB H 24.428 3.881 -8.959 1.00 . A A . 222 VAL HB 1 1
14 23217 1 1 95 VAL HG11 H 22.792 2.488 -10.159 1.00 . A A . 222 VAL HG11 1 1
14 23218 1 1 95 VAL HG12 H 21.577 2.900 -8.949 1.00 . A A . 222 VAL HG12 1 1
14 23219 1 1 95 VAL HG13 H 23.007 1.978 -8.485 1.00 . A A . 222 VAL HG13 1 1
14 23220 1 1 95 VAL HG21 H 21.898 5.362 -9.669 1.00 . A A . 222 VAL HG21 1 1
14 23221 1 1 95 VAL HG22 H 23.128 4.820 -10.812 1.00 . A A . 222 VAL HG22 1 1
14 23222 1 1 95 VAL HG23 H 23.524 6.046 -9.608 1.00 . A A . 222 VAL HG23 1 1
14 23223 1 1 95 VAL N N 21.746 4.831 -7.123 1.00 . A A . 222 VAL N 1 1
14 23224 1 1 95 VAL O O 23.526 6.830 -6.948 1.00 . A A . 222 VAL O 1 1
14 23225 1 1 96 GLN C C 27.110 6.816 -7.788 1.00 . A A . 223 GLN C 1 1
14 23226 1 1 96 GLN CA C 26.250 6.505 -6.570 1.00 . A A . 223 GLN CA 1 1
14 23227 1 1 96 GLN CB C 27.130 6.095 -5.390 1.00 . A A . 223 GLN CB 1 1
14 23228 1 1 96 GLN CD C 27.254 5.514 -2.940 1.00 . A A . 223 GLN CD 1 1
14 23229 1 1 96 GLN CG C 26.374 5.991 -4.075 1.00 . A A . 223 GLN CG 1 1
14 23230 1 1 96 GLN H H 25.611 4.531 -6.976 1.00 . A A . 223 GLN H 1 1
14 23231 1 1 96 GLN HA H 25.692 7.390 -6.304 1.00 . A A . 223 GLN HA 1 1
14 23232 1 1 96 GLN HB2 H 27.573 5.133 -5.602 1.00 . A A . 223 GLN HB2 1 1
14 23233 1 1 96 GLN HB3 H 27.916 6.825 -5.272 1.00 . A A . 223 GLN HB3 1 1
14 23234 1 1 96 GLN HE21 H 26.763 3.630 -3.322 1.00 . A A . 223 GLN HE21 1 1
14 23235 1 1 96 GLN HE22 H 27.864 3.870 -2.012 1.00 . A A . 223 GLN HE22 1 1
14 23236 1 1 96 GLN HG2 H 25.981 6.964 -3.821 1.00 . A A . 223 GLN HG2 1 1
14 23237 1 1 96 GLN HG3 H 25.558 5.294 -4.197 1.00 . A A . 223 GLN HG3 1 1
14 23238 1 1 96 GLN N N 25.293 5.452 -6.880 1.00 . A A . 223 GLN N 1 1
14 23239 1 1 96 GLN NE2 N 27.298 4.208 -2.735 1.00 . A A . 223 GLN NE2 1 1
14 23240 1 1 96 GLN O O 28.335 6.911 -7.697 1.00 . A A . 223 GLN O 1 1
14 23241 1 1 96 GLN OE1 O 27.890 6.315 -2.248 1.00 . A A . 223 GLN OE1 1 1
14 23242 1 1 97 CYS C C 26.425 8.399 -10.889 1.00 . A A . 224 CYS C 1 1
14 23243 1 1 97 CYS CA C 27.141 7.263 -10.171 1.00 . A A . 224 CYS CA 1 1
14 23244 1 1 97 CYS CB C 27.193 6.019 -11.064 1.00 . A A . 224 CYS CB 1 1
14 23245 1 1 97 CYS H H 25.481 6.880 -8.931 1.00 . A A . 224 CYS H 1 1
14 23246 1 1 97 CYS HA H 28.146 7.574 -9.933 1.00 . A A . 224 CYS HA 1 1
14 23247 1 1 97 CYS HB2 H 27.719 5.235 -10.543 1.00 . A A . 224 CYS HB2 1 1
14 23248 1 1 97 CYS HB3 H 26.185 5.692 -11.270 1.00 . A A . 224 CYS HB3 1 1
14 23249 1 1 97 CYS HG H 29.197 5.650 -12.599 1.00 . A A . 224 CYS HG 1 1
14 23250 1 1 97 CYS N N 26.457 6.962 -8.928 1.00 . A A . 224 CYS N 1 1
14 23251 1 1 97 CYS O O 25.207 8.350 -11.074 1.00 . A A . 224 CYS O 1 1
14 23252 1 1 97 CYS SG S 28.026 6.273 -12.650 1.00 . A A . 224 CYS SG 1 1
14 23253 1 1 98 PRO C C 25.985 10.197 -13.320 1.00 . A A . 225 PRO C 1 1
14 23254 1 1 98 PRO CA C 26.606 10.597 -11.986 1.00 . A A . 225 PRO CA 1 1
14 23255 1 1 98 PRO CB C 27.810 11.522 -12.207 1.00 . A A . 225 PRO CB 1 1
14 23256 1 1 98 PRO CD C 28.623 9.579 -11.079 1.00 . A A . 225 PRO CD 1 1
14 23257 1 1 98 PRO CG C 29.010 10.650 -12.057 1.00 . A A . 225 PRO CG 1 1
14 23258 1 1 98 PRO HA H 25.865 11.101 -11.383 1.00 . A A . 225 PRO HA 1 1
14 23259 1 1 98 PRO HB2 H 27.757 11.951 -13.197 1.00 . A A . 225 PRO HB2 1 1
14 23260 1 1 98 PRO HB3 H 27.801 12.309 -11.469 1.00 . A A . 225 PRO HB3 1 1
14 23261 1 1 98 PRO HD2 H 29.134 8.656 -11.310 1.00 . A A . 225 PRO HD2 1 1
14 23262 1 1 98 PRO HD3 H 28.841 9.892 -10.070 1.00 . A A . 225 PRO HD3 1 1
14 23263 1 1 98 PRO HG2 H 29.268 10.213 -13.010 1.00 . A A . 225 PRO HG2 1 1
14 23264 1 1 98 PRO HG3 H 29.838 11.228 -11.672 1.00 . A A . 225 PRO HG3 1 1
14 23265 1 1 98 PRO N N 27.171 9.444 -11.285 1.00 . A A . 225 PRO N 1 1
14 23266 1 1 98 PRO O O 26.687 10.008 -14.313 1.00 . A A . 225 PRO O 1 1
14 23267 1 1 99 GLU C C 23.835 10.859 -15.484 1.00 . A A . 226 GLU C 1 1
14 23268 1 1 99 GLU CA C 23.959 9.668 -14.539 1.00 . A A . 226 GLU CA 1 1
14 23269 1 1 99 GLU CB C 22.575 9.116 -14.183 1.00 . A A . 226 GLU CB 1 1
14 23270 1 1 99 GLU CD C 22.711 7.450 -16.061 1.00 . A A . 226 GLU CD 1 1
14 23271 1 1 99 GLU CG C 21.855 8.481 -15.360 1.00 . A A . 226 GLU CG 1 1
14 23272 1 1 99 GLU H H 24.164 10.205 -12.506 1.00 . A A . 226 GLU H 1 1
14 23273 1 1 99 GLU HA H 24.531 8.895 -15.026 1.00 . A A . 226 GLU HA 1 1
14 23274 1 1 99 GLU HB2 H 22.686 8.370 -13.411 1.00 . A A . 226 GLU HB2 1 1
14 23275 1 1 99 GLU HB3 H 21.964 9.923 -13.808 1.00 . A A . 226 GLU HB3 1 1
14 23276 1 1 99 GLU HG2 H 20.957 7.999 -15.001 1.00 . A A . 226 GLU HG2 1 1
14 23277 1 1 99 GLU HG3 H 21.593 9.253 -16.068 1.00 . A A . 226 GLU HG3 1 1
14 23278 1 1 99 GLU N N 24.669 10.057 -13.333 1.00 . A A . 226 GLU N 1 1
14 23279 1 1 99 GLU O O 22.839 11.581 -15.467 1.00 . A A . 226 GLU O 1 1
14 23280 1 1 99 GLU OE1 O 23.117 7.694 -17.218 1.00 . A A . 226 GLU OE1 1 1
14 23281 1 1 99 GLU OE2 O 23.011 6.407 -15.449 1.00 . A A . 226 GLU OE2 1 1
14 23282 1 1 100 GLY C C 25.298 13.487 -16.541 1.00 . A A . 227 GLY C 1 1
14 23283 1 1 100 GLY CA C 24.879 12.195 -17.211 1.00 . A A . 227 GLY CA 1 1
14 23284 1 1 100 GLY H H 25.653 10.487 -16.230 1.00 . A A . 227 GLY H 1 1
14 23285 1 1 100 GLY HA2 H 25.567 11.976 -18.014 1.00 . A A . 227 GLY HA2 1 1
14 23286 1 1 100 GLY HA3 H 23.887 12.317 -17.620 1.00 . A A . 227 GLY HA3 1 1
14 23287 1 1 100 GLY N N 24.872 11.081 -16.280 1.00 . A A . 227 GLY N 1 1
14 23288 1 1 100 GLY O O 25.797 14.406 -17.190 1.00 . A A . 227 GLY O 1 1
14 23289 1 1 101 GLU C C 26.863 14.660 -13.921 1.00 . A A . 228 GLU C 1 1
14 23290 1 1 101 GLU CA C 25.431 14.725 -14.450 1.00 . A A . 228 GLU CA 1 1
14 23291 1 1 101 GLU CB C 24.431 14.870 -13.300 1.00 . A A . 228 GLU CB 1 1
14 23292 1 1 101 GLU CD C 23.241 13.776 -11.367 1.00 . A A . 228 GLU CD 1 1
14 23293 1 1 101 GLU CG C 24.319 13.636 -12.419 1.00 . A A . 228 GLU CG 1 1
14 23294 1 1 101 GLU H H 24.738 12.761 -14.775 1.00 . A A . 228 GLU H 1 1
14 23295 1 1 101 GLU HA H 25.342 15.581 -15.099 1.00 . A A . 228 GLU HA 1 1
14 23296 1 1 101 GLU HB2 H 24.730 15.703 -12.683 1.00 . A A . 228 GLU HB2 1 1
14 23297 1 1 101 GLU HB3 H 23.456 15.076 -13.714 1.00 . A A . 228 GLU HB3 1 1
14 23298 1 1 101 GLU HG2 H 24.086 12.784 -13.039 1.00 . A A . 228 GLU HG2 1 1
14 23299 1 1 101 GLU HG3 H 25.266 13.473 -11.925 1.00 . A A . 228 GLU HG3 1 1
14 23300 1 1 101 GLU N N 25.112 13.543 -15.232 1.00 . A A . 228 GLU N 1 1
14 23301 1 1 101 GLU O O 27.114 14.862 -12.733 1.00 . A A . 228 GLU O 1 1
14 23302 1 1 101 GLU OE1 O 23.578 13.984 -10.181 1.00 . A A . 228 GLU OE1 1 1
14 23303 1 1 101 GLU OE2 O 22.051 13.684 -11.725 1.00 . A A . 228 GLU OE2 1 1
14 23304 1 1 102 LEU C C 29.875 15.649 -14.377 1.00 . A A . 229 LEU C 1 1
14 23305 1 1 102 LEU CA C 29.211 14.277 -14.449 1.00 . A A . 229 LEU CA 1 1
14 23306 1 1 102 LEU CB C 29.968 13.380 -15.442 1.00 . A A . 229 LEU CB 1 1
14 23307 1 1 102 LEU CD1 C 31.272 13.152 -17.567 1.00 . A A . 229 LEU CD1 1 1
14 23308 1 1 102 LEU CD2 C 28.966 14.074 -17.654 1.00 . A A . 229 LEU CD2 1 1
14 23309 1 1 102 LEU CG C 30.240 13.983 -16.829 1.00 . A A . 229 LEU CG 1 1
14 23310 1 1 102 LEU H H 27.541 14.287 -15.758 1.00 . A A . 229 LEU H 1 1
14 23311 1 1 102 LEU HA H 29.251 13.828 -13.471 1.00 . A A . 229 LEU HA 1 1
14 23312 1 1 102 LEU HB2 H 30.917 13.120 -14.998 1.00 . A A . 229 LEU HB2 1 1
14 23313 1 1 102 LEU HB3 H 29.396 12.475 -15.577 1.00 . A A . 229 LEU HB3 1 1
14 23314 1 1 102 LEU HD11 H 31.463 13.592 -18.535 1.00 . A A . 229 LEU HD11 1 1
14 23315 1 1 102 LEU HD12 H 30.899 12.147 -17.697 1.00 . A A . 229 LEU HD12 1 1
14 23316 1 1 102 LEU HD13 H 32.188 13.126 -16.997 1.00 . A A . 229 LEU HD13 1 1
14 23317 1 1 102 LEU HD21 H 29.208 14.390 -18.657 1.00 . A A . 229 LEU HD21 1 1
14 23318 1 1 102 LEU HD22 H 28.297 14.792 -17.203 1.00 . A A . 229 LEU HD22 1 1
14 23319 1 1 102 LEU HD23 H 28.488 13.106 -17.686 1.00 . A A . 229 LEU HD23 1 1
14 23320 1 1 102 LEU HG H 30.638 14.982 -16.711 1.00 . A A . 229 LEU HG 1 1
14 23321 1 1 102 LEU N N 27.801 14.399 -14.820 1.00 . A A . 229 LEU N 1 1
14 23322 1 1 102 LEU O O 31.102 15.764 -14.371 1.00 . A A . 229 LEU O 1 1
14 23323 1 1 103 GLN C C 29.132 18.655 -12.907 1.00 . A A . 230 GLN C 1 1
14 23324 1 1 103 GLN CA C 29.523 18.046 -14.250 1.00 . A A . 230 GLN CA 1 1
14 23325 1 1 103 GLN CB C 28.935 18.859 -15.406 1.00 . A A . 230 GLN CB 1 1
14 23326 1 1 103 GLN CD C 28.928 21.016 -16.714 1.00 . A A . 230 GLN CD 1 1
14 23327 1 1 103 GLN CG C 29.533 20.248 -15.555 1.00 . A A . 230 GLN CG 1 1
14 23328 1 1 103 GLN H H 28.088 16.503 -14.303 1.00 . A A . 230 GLN H 1 1
14 23329 1 1 103 GLN HA H 30.600 18.035 -14.332 1.00 . A A . 230 GLN HA 1 1
14 23330 1 1 103 GLN HB2 H 29.100 18.322 -16.327 1.00 . A A . 230 GLN HB2 1 1
14 23331 1 1 103 GLN HB3 H 27.872 18.965 -15.250 1.00 . A A . 230 GLN HB3 1 1
14 23332 1 1 103 GLN HE21 H 29.256 22.738 -15.781 1.00 . A A . 230 GLN HE21 1 1
14 23333 1 1 103 GLN HE22 H 28.513 22.855 -17.335 1.00 . A A . 230 GLN HE22 1 1
14 23334 1 1 103 GLN HG2 H 29.361 20.803 -14.644 1.00 . A A . 230 GLN HG2 1 1
14 23335 1 1 103 GLN HG3 H 30.596 20.153 -15.722 1.00 . A A . 230 GLN HG3 1 1
14 23336 1 1 103 GLN N N 29.050 16.676 -14.318 1.00 . A A . 230 GLN N 1 1
14 23337 1 1 103 GLN NE2 N 28.894 22.333 -16.597 1.00 . A A . 230 GLN NE2 1 1
14 23338 1 1 103 GLN O O 28.088 19.296 -12.776 1.00 . A A . 230 GLN O 1 1
14 23339 1 1 103 GLN OE1 O 28.491 20.427 -17.707 1.00 . A A . 230 GLN OE1 1 1
14 23340 1 1 104 LYS C C 30.833 19.754 -10.063 1.00 . A A . 231 LYS C 1 1
14 23341 1 1 104 LYS CA C 29.692 18.882 -10.558 1.00 . A A . 231 LYS CA 1 1
14 23342 1 1 104 LYS CB C 29.493 17.689 -9.616 1.00 . A A . 231 LYS CB 1 1
14 23343 1 1 104 LYS CD C 27.003 17.549 -9.977 1.00 . A A . 231 LYS CD 1 1
14 23344 1 1 104 LYS CE C 25.841 16.660 -10.388 1.00 . A A . 231 LYS CE 1 1
14 23345 1 1 104 LYS CG C 28.323 16.790 -9.994 1.00 . A A . 231 LYS CG 1 1
14 23346 1 1 104 LYS H H 30.816 17.976 -12.090 1.00 . A A . 231 LYS H 1 1
14 23347 1 1 104 LYS HA H 28.788 19.471 -10.582 1.00 . A A . 231 LYS HA 1 1
14 23348 1 1 104 LYS HB2 H 30.392 17.092 -9.618 1.00 . A A . 231 LYS HB2 1 1
14 23349 1 1 104 LYS HB3 H 29.324 18.061 -8.616 1.00 . A A . 231 LYS HB3 1 1
14 23350 1 1 104 LYS HD2 H 26.824 17.918 -8.978 1.00 . A A . 231 LYS HD2 1 1
14 23351 1 1 104 LYS HD3 H 27.068 18.380 -10.663 1.00 . A A . 231 LYS HD3 1 1
14 23352 1 1 104 LYS HE2 H 24.950 17.264 -10.461 1.00 . A A . 231 LYS HE2 1 1
14 23353 1 1 104 LYS HE3 H 26.063 16.230 -11.354 1.00 . A A . 231 LYS HE3 1 1
14 23354 1 1 104 LYS HG2 H 28.490 16.399 -10.986 1.00 . A A . 231 LYS HG2 1 1
14 23355 1 1 104 LYS HG3 H 28.268 15.973 -9.288 1.00 . A A . 231 LYS HG3 1 1
14 23356 1 1 104 LYS HZ1 H 26.442 14.954 -9.344 1.00 . A A . 231 LYS HZ1 1 1
14 23357 1 1 104 LYS HZ2 H 24.790 14.977 -9.721 1.00 . A A . 231 LYS HZ2 1 1
14 23358 1 1 104 LYS HZ3 H 25.392 15.955 -8.475 1.00 . A A . 231 LYS HZ3 1 1
14 23359 1 1 104 LYS N N 29.970 18.431 -11.909 1.00 . A A . 231 LYS N 1 1
14 23360 1 1 104 LYS NZ N 25.601 15.561 -9.414 1.00 . A A . 231 LYS NZ 1 1
14 23361 1 1 104 LYS O O 31.886 19.251 -9.665 1.00 . A A . 231 LYS O 1 1
14 23362 1 1 105 ARG C C 32.773 22.031 -10.689 1.00 . A A . 232 ARG C 1 1
14 23363 1 1 105 ARG CA C 31.603 22.049 -9.712 1.00 . A A . 232 ARG CA 1 1
14 23364 1 1 105 ARG CB C 32.077 21.793 -8.274 1.00 . A A . 232 ARG CB 1 1
14 23365 1 1 105 ARG CD C 33.393 22.581 -6.289 1.00 . A A . 232 ARG CD 1 1
14 23366 1 1 105 ARG CG C 32.915 22.919 -7.691 1.00 . A A . 232 ARG CG 1 1
14 23367 1 1 105 ARG CZ C 32.433 21.932 -4.109 1.00 . A A . 232 ARG CZ 1 1
14 23368 1 1 105 ARG H H 29.751 21.372 -10.468 1.00 . A A . 232 ARG H 1 1
14 23369 1 1 105 ARG HA H 31.132 23.020 -9.758 1.00 . A A . 232 ARG HA 1 1
14 23370 1 1 105 ARG HB2 H 31.214 21.654 -7.642 1.00 . A A . 232 ARG HB2 1 1
14 23371 1 1 105 ARG HB3 H 32.670 20.889 -8.260 1.00 . A A . 232 ARG HB3 1 1
14 23372 1 1 105 ARG HD2 H 34.014 21.700 -6.339 1.00 . A A . 232 ARG HD2 1 1
14 23373 1 1 105 ARG HD3 H 33.974 23.410 -5.912 1.00 . A A . 232 ARG HD3 1 1
14 23374 1 1 105 ARG HE H 31.366 22.459 -5.721 1.00 . A A . 232 ARG HE 1 1
14 23375 1 1 105 ARG HG2 H 33.775 23.080 -8.324 1.00 . A A . 232 ARG HG2 1 1
14 23376 1 1 105 ARG HG3 H 32.317 23.817 -7.653 1.00 . A A . 232 ARG HG3 1 1
14 23377 1 1 105 ARG HH11 H 34.460 21.879 -4.189 1.00 . A A . 232 ARG HH11 1 1
14 23378 1 1 105 ARG HH12 H 33.766 21.441 -2.661 1.00 . A A . 232 ARG HH12 1 1
14 23379 1 1 105 ARG HH21 H 30.446 21.856 -3.722 1.00 . A A . 232 ARG HH21 1 1
14 23380 1 1 105 ARG HH22 H 31.479 21.442 -2.390 1.00 . A A . 232 ARG HH22 1 1
14 23381 1 1 105 ARG N N 30.611 21.060 -10.119 1.00 . A A . 232 ARG N 1 1
14 23382 1 1 105 ARG NE N 32.281 22.324 -5.373 1.00 . A A . 232 ARG NE 1 1
14 23383 1 1 105 ARG NH1 N 33.650 21.735 -3.614 1.00 . A A . 232 ARG NH1 1 1
14 23384 1 1 105 ARG NH2 N 31.369 21.724 -3.347 1.00 . A A . 232 ARG NH2 1 1
14 23385 1 1 105 ARG O O 33.922 21.785 -10.316 1.00 . A A . 232 ARG O 1 1
14 23386 1 1 106 LYS C C 34.220 23.606 -13.006 1.00 . A A . 233 LYS C 1 1
14 23387 1 1 106 LYS CA C 33.460 22.283 -13.007 1.00 . A A . 233 LYS CA 1 1
14 23388 1 1 106 LYS CB C 32.788 22.051 -14.365 1.00 . A A . 233 LYS CB 1 1
14 23389 1 1 106 LYS CD C 34.673 20.701 -15.332 1.00 . A A . 233 LYS CD 1 1
14 23390 1 1 106 LYS CE C 35.623 20.530 -16.503 1.00 . A A . 233 LYS CE 1 1
14 23391 1 1 106 LYS CG C 33.763 21.902 -15.522 1.00 . A A . 233 LYS CG 1 1
14 23392 1 1 106 LYS H H 31.524 22.463 -12.181 1.00 . A A . 233 LYS H 1 1
14 23393 1 1 106 LYS HA H 34.155 21.479 -12.812 1.00 . A A . 233 LYS HA 1 1
14 23394 1 1 106 LYS HB2 H 32.192 21.153 -14.309 1.00 . A A . 233 LYS HB2 1 1
14 23395 1 1 106 LYS HB3 H 32.139 22.888 -14.578 1.00 . A A . 233 LYS HB3 1 1
14 23396 1 1 106 LYS HD2 H 35.251 20.840 -14.431 1.00 . A A . 233 LYS HD2 1 1
14 23397 1 1 106 LYS HD3 H 34.065 19.813 -15.240 1.00 . A A . 233 LYS HD3 1 1
14 23398 1 1 106 LYS HE2 H 35.044 20.418 -17.407 1.00 . A A . 233 LYS HE2 1 1
14 23399 1 1 106 LYS HE3 H 36.242 21.412 -16.580 1.00 . A A . 233 LYS HE3 1 1
14 23400 1 1 106 LYS HG2 H 33.205 21.776 -16.438 1.00 . A A . 233 LYS HG2 1 1
14 23401 1 1 106 LYS HG3 H 34.368 22.794 -15.587 1.00 . A A . 233 LYS HG3 1 1
14 23402 1 1 106 LYS HZ1 H 35.913 18.488 -16.196 1.00 . A A . 233 LYS HZ1 1 1
14 23403 1 1 106 LYS HZ2 H 37.115 19.459 -15.511 1.00 . A A . 233 LYS HZ2 1 1
14 23404 1 1 106 LYS HZ3 H 37.084 19.206 -17.181 1.00 . A A . 233 LYS HZ3 1 1
14 23405 1 1 106 LYS N N 32.460 22.278 -11.952 1.00 . A A . 233 LYS N 1 1
14 23406 1 1 106 LYS NZ N 36.494 19.340 -16.336 1.00 . A A . 233 LYS NZ 1 1
14 23407 1 1 106 LYS O O 33.861 24.545 -13.720 1.00 . A A . 233 LYS O 1 1
14 23408 1 1 107 THR C C 37.205 24.845 -13.083 1.00 . A A . 234 THR C 1 1
14 23409 1 1 107 THR CA C 36.062 24.876 -12.073 1.00 . A A . 234 THR CA 1 1
14 23410 1 1 107 THR CB C 36.624 25.029 -10.647 1.00 . A A . 234 THR CB 1 1
14 23411 1 1 107 THR CG2 C 35.518 25.384 -9.664 1.00 . A A . 234 THR CG2 1 1
14 23412 1 1 107 THR H H 35.474 22.904 -11.625 1.00 . A A . 234 THR H 1 1
14 23413 1 1 107 THR HA H 35.432 25.727 -12.284 1.00 . A A . 234 THR HA 1 1
14 23414 1 1 107 THR HB H 37.356 25.823 -10.646 1.00 . A A . 234 THR HB 1 1
14 23415 1 1 107 THR HG1 H 37.720 23.421 -10.992 1.00 . A A . 234 THR HG1 1 1
14 23416 1 1 107 THR HG21 H 35.059 26.316 -9.961 1.00 . A A . 234 THR HG21 1 1
14 23417 1 1 107 THR HG22 H 35.935 25.489 -8.674 1.00 . A A . 234 THR HG22 1 1
14 23418 1 1 107 THR HG23 H 34.774 24.601 -9.661 1.00 . A A . 234 THR HG23 1 1
14 23419 1 1 107 THR N N 35.250 23.680 -12.181 1.00 . A A . 234 THR N 1 1
14 23420 1 1 107 THR O O 38.119 24.006 -12.922 1.00 . A A . 234 THR O 1 1
14 23421 1 1 107 THR OXT O 37.185 25.652 -14.037 1.00 . A A . 234 THR OXT 1 1
14 23422 1 1 107 THR OG1 O 37.254 23.808 -10.237 1.00 . A A . 234 THR OG1 1 1
15 23423 1 1 1 GLY C C -5.267 24.853 -8.778 1.00 . A A . 128 GLY C 1 1
15 23424 1 1 1 GLY CA C -6.771 25.025 -8.783 1.00 . A A . 128 GLY CA 1 1
15 23425 1 1 1 GLY H1 H -8.464 24.162 -9.633 1.00 . A A . 128 GLY H1 1 1
15 23426 1 1 1 GLY H2 H -7.211 23.066 -9.340 1.00 . A A . 128 GLY H2 1 1
15 23427 1 1 1 GLY H3 H -7.106 24.144 -10.635 1.00 . A A . 128 GLY H3 1 1
15 23428 1 1 1 GLY HA2 H -7.008 26.018 -9.134 1.00 . A A . 128 GLY HA2 1 1
15 23429 1 1 1 GLY HA3 H -7.142 24.911 -7.776 1.00 . A A . 128 GLY HA3 1 1
15 23430 1 1 1 GLY N N -7.435 24.030 -9.657 1.00 . A A . 128 GLY N 1 1
15 23431 1 1 1 GLY O O -4.749 23.964 -9.452 1.00 . A A . 128 GLY O 1 1
15 23432 1 1 2 PRO C C -2.561 24.331 -7.345 1.00 . A A . 129 PRO C 1 1
15 23433 1 1 2 PRO CA C -3.069 25.627 -7.969 1.00 . A A . 129 PRO CA 1 1
15 23434 1 1 2 PRO CB C -2.682 26.829 -7.096 1.00 . A A . 129 PRO CB 1 1
15 23435 1 1 2 PRO CD C -5.069 26.755 -7.167 1.00 . A A . 129 PRO CD 1 1
15 23436 1 1 2 PRO CG C -3.901 27.686 -7.036 1.00 . A A . 129 PRO CG 1 1
15 23437 1 1 2 PRO HA H -2.637 25.741 -8.952 1.00 . A A . 129 PRO HA 1 1
15 23438 1 1 2 PRO HB2 H -2.397 26.482 -6.114 1.00 . A A . 129 PRO HB2 1 1
15 23439 1 1 2 PRO HB3 H -1.854 27.353 -7.550 1.00 . A A . 129 PRO HB3 1 1
15 23440 1 1 2 PRO HD2 H -5.357 26.370 -6.199 1.00 . A A . 129 PRO HD2 1 1
15 23441 1 1 2 PRO HD3 H -5.900 27.252 -7.644 1.00 . A A . 129 PRO HD3 1 1
15 23442 1 1 2 PRO HG2 H -3.939 28.206 -6.090 1.00 . A A . 129 PRO HG2 1 1
15 23443 1 1 2 PRO HG3 H -3.893 28.393 -7.853 1.00 . A A . 129 PRO HG3 1 1
15 23444 1 1 2 PRO N N -4.535 25.686 -8.022 1.00 . A A . 129 PRO N 1 1
15 23445 1 1 2 PRO O O -1.529 23.795 -7.751 1.00 . A A . 129 PRO O 1 1
15 23446 1 1 3 HIS C C -3.514 21.391 -6.418 1.00 . A A . 130 HIS C 1 1
15 23447 1 1 3 HIS CA C -2.916 22.591 -5.693 1.00 . A A . 130 HIS CA 1 1
15 23448 1 1 3 HIS CB C -3.373 22.630 -4.224 1.00 . A A . 130 HIS CB 1 1
15 23449 1 1 3 HIS CD2 C -3.665 20.279 -3.155 1.00 . A A . 130 HIS CD2 1 1
15 23450 1 1 3 HIS CE1 C -1.738 20.149 -2.125 1.00 . A A . 130 HIS CE1 1 1
15 23451 1 1 3 HIS CG C -2.987 21.423 -3.417 1.00 . A A . 130 HIS CG 1 1
15 23452 1 1 3 HIS H H -4.131 24.269 -6.113 1.00 . A A . 130 HIS H 1 1
15 23453 1 1 3 HIS HA H -1.840 22.517 -5.724 1.00 . A A . 130 HIS HA 1 1
15 23454 1 1 3 HIS HB2 H -2.939 23.495 -3.748 1.00 . A A . 130 HIS HB2 1 1
15 23455 1 1 3 HIS HB3 H -4.449 22.717 -4.197 1.00 . A A . 130 HIS HB3 1 1
15 23456 1 1 3 HIS HD1 H -1.064 21.978 -2.746 1.00 . A A . 130 HIS HD1 1 1
15 23457 1 1 3 HIS HD2 H -4.652 20.022 -3.513 1.00 . A A . 130 HIS HD2 1 1
15 23458 1 1 3 HIS HE1 H -0.916 19.789 -1.525 1.00 . A A . 130 HIS HE1 1 1
15 23459 1 1 3 HIS HE2 H -3.040 18.563 -2.106 1.00 . A A . 130 HIS HE2 1 1
15 23460 1 1 3 HIS N N -3.297 23.819 -6.370 1.00 . A A . 130 HIS N 1 1
15 23461 1 1 3 HIS ND1 N -1.783 21.308 -2.755 1.00 . A A . 130 HIS ND1 1 1
15 23462 1 1 3 HIS NE2 N -2.865 19.508 -2.350 1.00 . A A . 130 HIS NE2 1 1
15 23463 1 1 3 HIS O O -4.593 20.912 -6.064 1.00 . A A . 130 HIS O 1 1
15 23464 1 1 4 MET C C -3.180 18.520 -7.318 1.00 . A A . 131 MET C 1 1
15 23465 1 1 4 MET CA C -3.270 19.754 -8.193 1.00 . A A . 131 MET CA 1 1
15 23466 1 1 4 MET CB C -2.440 19.548 -9.454 1.00 . A A . 131 MET CB 1 1
15 23467 1 1 4 MET CE C -2.622 16.660 -12.467 1.00 . A A . 131 MET CE 1 1
15 23468 1 1 4 MET CG C -2.887 18.363 -10.298 1.00 . A A . 131 MET CG 1 1
15 23469 1 1 4 MET H H -1.994 21.376 -7.715 1.00 . A A . 131 MET H 1 1
15 23470 1 1 4 MET HA H -4.302 19.910 -8.470 1.00 . A A . 131 MET HA 1 1
15 23471 1 1 4 MET HB2 H -2.505 20.434 -10.057 1.00 . A A . 131 MET HB2 1 1
15 23472 1 1 4 MET HB3 H -1.414 19.388 -9.167 1.00 . A A . 131 MET HB3 1 1
15 23473 1 1 4 MET HE1 H -2.585 15.845 -11.760 1.00 . A A . 131 MET HE1 1 1
15 23474 1 1 4 MET HE2 H -2.094 16.379 -13.368 1.00 . A A . 131 MET HE2 1 1
15 23475 1 1 4 MET HE3 H -3.649 16.886 -12.707 1.00 . A A . 131 MET HE3 1 1
15 23476 1 1 4 MET HG2 H -2.853 17.472 -9.688 1.00 . A A . 131 MET HG2 1 1
15 23477 1 1 4 MET HG3 H -3.902 18.535 -10.625 1.00 . A A . 131 MET HG3 1 1
15 23478 1 1 4 MET N N -2.824 20.924 -7.450 1.00 . A A . 131 MET N 1 1
15 23479 1 1 4 MET O O -2.111 18.180 -6.808 1.00 . A A . 131 MET O 1 1
15 23480 1 1 4 MET SD S -1.848 18.109 -11.750 1.00 . A A . 131 MET SD 1 1
15 23481 1 1 5 GLU C C -5.587 15.860 -6.628 1.00 . A A . 132 GLU C 1 1
15 23482 1 1 5 GLU CA C -4.378 16.708 -6.274 1.00 . A A . 132 GLU CA 1 1
15 23483 1 1 5 GLU CB C -4.453 17.163 -4.814 1.00 . A A . 132 GLU CB 1 1
15 23484 1 1 5 GLU CD C -4.366 16.528 -2.379 1.00 . A A . 132 GLU CD 1 1
15 23485 1 1 5 GLU CG C -4.356 16.029 -3.807 1.00 . A A . 132 GLU CG 1 1
15 23486 1 1 5 GLU H H -5.098 18.141 -7.650 1.00 . A A . 132 GLU H 1 1
15 23487 1 1 5 GLU HA H -3.484 16.120 -6.416 1.00 . A A . 132 GLU HA 1 1
15 23488 1 1 5 GLU HB2 H -3.645 17.852 -4.623 1.00 . A A . 132 GLU HB2 1 1
15 23489 1 1 5 GLU HB3 H -5.392 17.674 -4.657 1.00 . A A . 132 GLU HB3 1 1
15 23490 1 1 5 GLU HG2 H -5.196 15.366 -3.948 1.00 . A A . 132 GLU HG2 1 1
15 23491 1 1 5 GLU HG3 H -3.437 15.488 -3.980 1.00 . A A . 132 GLU HG3 1 1
15 23492 1 1 5 GLU N N -4.300 17.858 -7.153 1.00 . A A . 132 GLU N 1 1
15 23493 1 1 5 GLU O O -6.716 16.346 -6.650 1.00 . A A . 132 GLU O 1 1
15 23494 1 1 5 GLU OE1 O -5.449 16.557 -1.760 1.00 . A A . 132 GLU OE1 1 1
15 23495 1 1 5 GLU OE2 O -3.290 16.913 -1.870 1.00 . A A . 132 GLU OE2 1 1
15 23496 1 1 6 THR C C -7.016 13.153 -5.936 1.00 . A A . 133 THR C 1 1
15 23497 1 1 6 THR CA C -6.390 13.654 -7.232 1.00 . A A . 133 THR CA 1 1
15 23498 1 1 6 THR CB C -5.807 12.469 -8.018 1.00 . A A . 133 THR CB 1 1
15 23499 1 1 6 THR CG2 C -6.893 11.699 -8.753 1.00 . A A . 133 THR CG2 1 1
15 23500 1 1 6 THR H H -4.407 14.287 -6.908 1.00 . A A . 133 THR H 1 1
15 23501 1 1 6 THR HA H -7.136 14.148 -7.834 1.00 . A A . 133 THR HA 1 1
15 23502 1 1 6 THR HB H -5.315 11.801 -7.323 1.00 . A A . 133 THR HB 1 1
15 23503 1 1 6 THR HG1 H -4.041 13.212 -8.509 1.00 . A A . 133 THR HG1 1 1
15 23504 1 1 6 THR HG21 H -7.403 12.361 -9.437 1.00 . A A . 133 THR HG21 1 1
15 23505 1 1 6 THR HG22 H -7.600 11.304 -8.038 1.00 . A A . 133 THR HG22 1 1
15 23506 1 1 6 THR HG23 H -6.445 10.885 -9.304 1.00 . A A . 133 THR HG23 1 1
15 23507 1 1 6 THR N N -5.335 14.599 -6.917 1.00 . A A . 133 THR N 1 1
15 23508 1 1 6 THR O O -6.484 13.410 -4.854 1.00 . A A . 133 THR O 1 1
15 23509 1 1 6 THR OG1 O -4.850 12.957 -8.972 1.00 . A A . 133 THR OG1 1 1
15 23510 1 1 7 GLU C C -7.863 10.747 -4.352 1.00 . A A . 134 GLU C 1 1
15 23511 1 1 7 GLU CA C -8.745 11.885 -4.843 1.00 . A A . 134 GLU CA 1 1
15 23512 1 1 7 GLU CB C -10.147 11.372 -5.157 1.00 . A A . 134 GLU CB 1 1
15 23513 1 1 7 GLU CD C -12.416 11.909 -6.104 1.00 . A A . 134 GLU CD 1 1
15 23514 1 1 7 GLU CG C -11.122 12.467 -5.554 1.00 . A A . 134 GLU CG 1 1
15 23515 1 1 7 GLU H H -8.578 12.349 -6.900 1.00 . A A . 134 GLU H 1 1
15 23516 1 1 7 GLU HA H -8.799 12.646 -4.080 1.00 . A A . 134 GLU HA 1 1
15 23517 1 1 7 GLU HB2 H -10.085 10.665 -5.969 1.00 . A A . 134 GLU HB2 1 1
15 23518 1 1 7 GLU HB3 H -10.538 10.870 -4.284 1.00 . A A . 134 GLU HB3 1 1
15 23519 1 1 7 GLU HG2 H -11.346 13.066 -4.684 1.00 . A A . 134 GLU HG2 1 1
15 23520 1 1 7 GLU HG3 H -10.662 13.086 -6.310 1.00 . A A . 134 GLU HG3 1 1
15 23521 1 1 7 GLU N N -8.147 12.470 -6.026 1.00 . A A . 134 GLU N 1 1
15 23522 1 1 7 GLU O O -7.775 9.692 -4.987 1.00 . A A . 134 GLU O 1 1
15 23523 1 1 7 GLU OE1 O -12.628 11.986 -7.334 1.00 . A A . 134 GLU OE1 1 1
15 23524 1 1 7 GLU OE2 O -13.218 11.371 -5.315 1.00 . A A . 134 GLU OE2 1 1
15 23525 1 1 8 LEU C C -6.651 9.708 -1.221 1.00 . A A . 135 LEU C 1 1
15 23526 1 1 8 LEU CA C -6.289 10.005 -2.660 1.00 . A A . 135 LEU CA 1 1
15 23527 1 1 8 LEU CB C -4.855 10.530 -2.703 1.00 . A A . 135 LEU CB 1 1
15 23528 1 1 8 LEU CD1 C -2.877 11.340 -3.979 1.00 . A A . 135 LEU CD1 1 1
15 23529 1 1 8 LEU CD2 C -4.511 9.815 -5.080 1.00 . A A . 135 LEU CD2 1 1
15 23530 1 1 8 LEU CG C -4.335 10.941 -4.078 1.00 . A A . 135 LEU CG 1 1
15 23531 1 1 8 LEU H H -7.345 11.827 -2.764 1.00 . A A . 135 LEU H 1 1
15 23532 1 1 8 LEU HA H -6.355 9.096 -3.238 1.00 . A A . 135 LEU HA 1 1
15 23533 1 1 8 LEU HB2 H -4.792 11.389 -2.051 1.00 . A A . 135 LEU HB2 1 1
15 23534 1 1 8 LEU HB3 H -4.204 9.761 -2.315 1.00 . A A . 135 LEU HB3 1 1
15 23535 1 1 8 LEU HD11 H -2.500 11.571 -4.962 1.00 . A A . 135 LEU HD11 1 1
15 23536 1 1 8 LEU HD12 H -2.315 10.520 -3.557 1.00 . A A . 135 LEU HD12 1 1
15 23537 1 1 8 LEU HD13 H -2.786 12.206 -3.342 1.00 . A A . 135 LEU HD13 1 1
15 23538 1 1 8 LEU HD21 H -4.000 8.934 -4.726 1.00 . A A . 135 LEU HD21 1 1
15 23539 1 1 8 LEU HD22 H -4.097 10.114 -6.033 1.00 . A A . 135 LEU HD22 1 1
15 23540 1 1 8 LEU HD23 H -5.564 9.601 -5.197 1.00 . A A . 135 LEU HD23 1 1
15 23541 1 1 8 LEU HG H -4.893 11.797 -4.428 1.00 . A A . 135 LEU HG 1 1
15 23542 1 1 8 LEU N N -7.213 10.974 -3.224 1.00 . A A . 135 LEU N 1 1
15 23543 1 1 8 LEU O O -6.892 10.621 -0.433 1.00 . A A . 135 LEU O 1 1
15 23544 1 1 9 ILE C C -5.820 7.156 0.997 1.00 . A A . 136 ILE C 1 1
15 23545 1 1 9 ILE CA C -6.956 8.033 0.484 1.00 . A A . 136 ILE CA 1 1
15 23546 1 1 9 ILE CB C -8.311 7.288 0.606 1.00 . A A . 136 ILE CB 1 1
15 23547 1 1 9 ILE CD1 C -8.720 8.007 3.011 1.00 . A A . 136 ILE CD1 1 1
15 23548 1 1 9 ILE CG1 C -8.563 6.852 2.050 1.00 . A A . 136 ILE CG1 1 1
15 23549 1 1 9 ILE CG2 C -8.367 6.089 -0.327 1.00 . A A . 136 ILE CG2 1 1
15 23550 1 1 9 ILE H H -6.552 7.750 -1.566 1.00 . A A . 136 ILE H 1 1
15 23551 1 1 9 ILE HA H -7.004 8.927 1.090 1.00 . A A . 136 ILE HA 1 1
15 23552 1 1 9 ILE HB H -9.093 7.972 0.309 1.00 . A A . 136 ILE HB 1 1
15 23553 1 1 9 ILE HD11 H -8.918 7.625 4.001 1.00 . A A . 136 ILE HD11 1 1
15 23554 1 1 9 ILE HD12 H -9.542 8.629 2.693 1.00 . A A . 136 ILE HD12 1 1
15 23555 1 1 9 ILE HD13 H -7.810 8.590 3.025 1.00 . A A . 136 ILE HD13 1 1
15 23556 1 1 9 ILE HG12 H -9.469 6.264 2.089 1.00 . A A . 136 ILE HG12 1 1
15 23557 1 1 9 ILE HG13 H -7.733 6.247 2.387 1.00 . A A . 136 ILE HG13 1 1
15 23558 1 1 9 ILE HG21 H -8.207 6.415 -1.344 1.00 . A A . 136 ILE HG21 1 1
15 23559 1 1 9 ILE HG22 H -9.336 5.616 -0.249 1.00 . A A . 136 ILE HG22 1 1
15 23560 1 1 9 ILE HG23 H -7.599 5.382 -0.050 1.00 . A A . 136 ILE HG23 1 1
15 23561 1 1 9 ILE N N -6.692 8.440 -0.882 1.00 . A A . 136 ILE N 1 1
15 23562 1 1 9 ILE O O -5.396 6.219 0.325 1.00 . A A . 136 ILE O 1 1
15 23563 1 1 10 GLU C C -4.430 6.622 4.275 1.00 . A A . 137 GLU C 1 1
15 23564 1 1 10 GLU CA C -4.242 6.704 2.769 1.00 . A A . 137 GLU CA 1 1
15 23565 1 1 10 GLU CB C -2.870 7.303 2.443 1.00 . A A . 137 GLU CB 1 1
15 23566 1 1 10 GLU CD C -1.302 9.251 2.796 1.00 . A A . 137 GLU CD 1 1
15 23567 1 1 10 GLU CG C -2.735 8.762 2.831 1.00 . A A . 137 GLU CG 1 1
15 23568 1 1 10 GLU H H -5.652 8.269 2.644 1.00 . A A . 137 GLU H 1 1
15 23569 1 1 10 GLU HA H -4.293 5.706 2.359 1.00 . A A . 137 GLU HA 1 1
15 23570 1 1 10 GLU HB2 H -2.112 6.743 2.969 1.00 . A A . 137 GLU HB2 1 1
15 23571 1 1 10 GLU HB3 H -2.696 7.218 1.380 1.00 . A A . 137 GLU HB3 1 1
15 23572 1 1 10 GLU HG2 H -3.318 9.358 2.144 1.00 . A A . 137 GLU HG2 1 1
15 23573 1 1 10 GLU HG3 H -3.122 8.887 3.828 1.00 . A A . 137 GLU HG3 1 1
15 23574 1 1 10 GLU N N -5.306 7.485 2.167 1.00 . A A . 137 GLU N 1 1
15 23575 1 1 10 GLU O O -5.072 7.480 4.883 1.00 . A A . 137 GLU O 1 1
15 23576 1 1 10 GLU OE1 O -0.644 9.274 3.860 1.00 . A A . 137 GLU OE1 1 1
15 23577 1 1 10 GLU OE2 O -0.825 9.630 1.706 1.00 . A A . 137 GLU OE2 1 1
15 23578 1 1 11 GLY C C -3.461 4.030 6.691 1.00 . A A . 138 GLY C 1 1
15 23579 1 1 11 GLY CA C -3.953 5.395 6.289 1.00 . A A . 138 GLY CA 1 1
15 23580 1 1 11 GLY H H -3.419 4.912 4.306 1.00 . A A . 138 GLY H 1 1
15 23581 1 1 11 GLY HA2 H -3.348 6.147 6.774 1.00 . A A . 138 GLY HA2 1 1
15 23582 1 1 11 GLY HA3 H -4.977 5.506 6.606 1.00 . A A . 138 GLY HA3 1 1
15 23583 1 1 11 GLY N N -3.879 5.578 4.862 1.00 . A A . 138 GLY N 1 1
15 23584 1 1 11 GLY O O -3.061 3.238 5.834 1.00 . A A . 138 GLY O 1 1
15 23585 1 1 12 GLU C C -4.169 1.461 8.391 1.00 . A A . 139 GLU C 1 1
15 23586 1 1 12 GLU CA C -3.037 2.465 8.471 1.00 . A A . 139 GLU CA 1 1
15 23587 1 1 12 GLU CB C -2.531 2.584 9.905 1.00 . A A . 139 GLU CB 1 1
15 23588 1 1 12 GLU CD C -1.359 1.462 11.829 1.00 . A A . 139 GLU CD 1 1
15 23589 1 1 12 GLU CG C -1.884 1.313 10.421 1.00 . A A . 139 GLU CG 1 1
15 23590 1 1 12 GLU H H -3.849 4.412 8.612 1.00 . A A . 139 GLU H 1 1
15 23591 1 1 12 GLU HA H -2.228 2.134 7.836 1.00 . A A . 139 GLU HA 1 1
15 23592 1 1 12 GLU HB2 H -1.804 3.382 9.956 1.00 . A A . 139 GLU HB2 1 1
15 23593 1 1 12 GLU HB3 H -3.364 2.825 10.550 1.00 . A A . 139 GLU HB3 1 1
15 23594 1 1 12 GLU HG2 H -2.618 0.520 10.408 1.00 . A A . 139 GLU HG2 1 1
15 23595 1 1 12 GLU HG3 H -1.062 1.052 9.770 1.00 . A A . 139 GLU HG3 1 1
15 23596 1 1 12 GLU N N -3.492 3.747 7.980 1.00 . A A . 139 GLU N 1 1
15 23597 1 1 12 GLU O O -5.299 1.759 8.759 1.00 . A A . 139 GLU O 1 1
15 23598 1 1 12 GLU OE1 O -0.209 1.910 11.994 1.00 . A A . 139 GLU OE1 1 1
15 23599 1 1 12 GLU OE2 O -2.099 1.128 12.777 1.00 . A A . 139 GLU OE2 1 1
15 23600 1 1 13 VAL C C -5.247 -1.356 9.064 1.00 . A A . 140 VAL C 1 1
15 23601 1 1 13 VAL CA C -4.885 -0.730 7.730 1.00 . A A . 140 VAL CA 1 1
15 23602 1 1 13 VAL CB C -4.432 -1.832 6.763 1.00 . A A . 140 VAL CB 1 1
15 23603 1 1 13 VAL CG1 C -5.509 -2.890 6.626 1.00 . A A . 140 VAL CG1 1 1
15 23604 1 1 13 VAL CG2 C -4.088 -1.241 5.409 1.00 . A A . 140 VAL CG2 1 1
15 23605 1 1 13 VAL H H -2.922 0.064 7.735 1.00 . A A . 140 VAL H 1 1
15 23606 1 1 13 VAL HA H -5.759 -0.243 7.316 1.00 . A A . 140 VAL HA 1 1
15 23607 1 1 13 VAL HB H -3.544 -2.299 7.166 1.00 . A A . 140 VAL HB 1 1
15 23608 1 1 13 VAL HG11 H -6.396 -2.447 6.200 1.00 . A A . 140 VAL HG11 1 1
15 23609 1 1 13 VAL HG12 H -5.740 -3.296 7.600 1.00 . A A . 140 VAL HG12 1 1
15 23610 1 1 13 VAL HG13 H -5.156 -3.680 5.981 1.00 . A A . 140 VAL HG13 1 1
15 23611 1 1 13 VAL HG21 H -4.954 -0.738 5.005 1.00 . A A . 140 VAL HG21 1 1
15 23612 1 1 13 VAL HG22 H -3.784 -2.030 4.737 1.00 . A A . 140 VAL HG22 1 1
15 23613 1 1 13 VAL HG23 H -3.281 -0.532 5.521 1.00 . A A . 140 VAL HG23 1 1
15 23614 1 1 13 VAL N N -3.865 0.276 7.918 1.00 . A A . 140 VAL N 1 1
15 23615 1 1 13 VAL O O -4.378 -1.850 9.784 1.00 . A A . 140 VAL O 1 1
15 23616 1 1 14 VAL C C -7.696 -3.241 10.344 1.00 . A A . 141 VAL C 1 1
15 23617 1 1 14 VAL CA C -6.996 -1.919 10.636 1.00 . A A . 141 VAL CA 1 1
15 23618 1 1 14 VAL CB C -7.935 -0.965 11.436 1.00 . A A . 141 VAL CB 1 1
15 23619 1 1 14 VAL CG1 C -8.038 0.397 10.770 1.00 . A A . 141 VAL CG1 1 1
15 23620 1 1 14 VAL CG2 C -9.317 -1.568 11.658 1.00 . A A . 141 VAL CG2 1 1
15 23621 1 1 14 VAL H H -7.170 -0.897 8.776 1.00 . A A . 141 VAL H 1 1
15 23622 1 1 14 VAL HA H -6.127 -2.123 11.246 1.00 . A A . 141 VAL HA 1 1
15 23623 1 1 14 VAL HB H -7.493 -0.812 12.402 1.00 . A A . 141 VAL HB 1 1
15 23624 1 1 14 VAL HG11 H -8.453 0.283 9.779 1.00 . A A . 141 VAL HG11 1 1
15 23625 1 1 14 VAL HG12 H -7.055 0.837 10.699 1.00 . A A . 141 VAL HG12 1 1
15 23626 1 1 14 VAL HG13 H -8.678 1.038 11.357 1.00 . A A . 141 VAL HG13 1 1
15 23627 1 1 14 VAL HG21 H -9.225 -2.479 12.229 1.00 . A A . 141 VAL HG21 1 1
15 23628 1 1 14 VAL HG22 H -9.770 -1.789 10.703 1.00 . A A . 141 VAL HG22 1 1
15 23629 1 1 14 VAL HG23 H -9.936 -0.865 12.196 1.00 . A A . 141 VAL HG23 1 1
15 23630 1 1 14 VAL N N -6.525 -1.325 9.393 1.00 . A A . 141 VAL N 1 1
15 23631 1 1 14 VAL O O -7.688 -4.158 11.169 1.00 . A A . 141 VAL O 1 1
15 23632 1 1 15 GLU C C -9.038 -4.677 7.246 1.00 . A A . 142 GLU C 1 1
15 23633 1 1 15 GLU CA C -8.989 -4.545 8.763 1.00 . A A . 142 GLU CA 1 1
15 23634 1 1 15 GLU CB C -10.403 -4.546 9.334 1.00 . A A . 142 GLU CB 1 1
15 23635 1 1 15 GLU CD C -10.187 -7.003 9.859 1.00 . A A . 142 GLU CD 1 1
15 23636 1 1 15 GLU CG C -11.064 -5.910 9.283 1.00 . A A . 142 GLU CG 1 1
15 23637 1 1 15 GLU H H -8.225 -2.592 8.527 1.00 . A A . 142 GLU H 1 1
15 23638 1 1 15 GLU HA H -8.456 -5.392 9.168 1.00 . A A . 142 GLU HA 1 1
15 23639 1 1 15 GLU HB2 H -10.371 -4.216 10.362 1.00 . A A . 142 GLU HB2 1 1
15 23640 1 1 15 GLU HB3 H -11.007 -3.860 8.762 1.00 . A A . 142 GLU HB3 1 1
15 23641 1 1 15 GLU HG2 H -11.975 -5.869 9.851 1.00 . A A . 142 GLU HG2 1 1
15 23642 1 1 15 GLU HG3 H -11.289 -6.151 8.255 1.00 . A A . 142 GLU HG3 1 1
15 23643 1 1 15 GLU N N -8.279 -3.341 9.156 1.00 . A A . 142 GLU N 1 1
15 23644 1 1 15 GLU O O -9.039 -3.680 6.519 1.00 . A A . 142 GLU O 1 1
15 23645 1 1 15 GLU OE1 O -10.289 -7.276 11.073 1.00 . A A . 142 GLU OE1 1 1
15 23646 1 1 15 GLU OE2 O -9.386 -7.592 9.098 1.00 . A A . 142 GLU OE2 1 1
15 23647 1 1 16 ILE C C -10.056 -7.428 5.129 1.00 . A A . 143 ILE C 1 1
15 23648 1 1 16 ILE CA C -9.129 -6.246 5.373 1.00 . A A . 143 ILE CA 1 1
15 23649 1 1 16 ILE CB C -7.728 -6.598 4.808 1.00 . A A . 143 ILE CB 1 1
15 23650 1 1 16 ILE CD1 C -5.399 -5.666 4.360 1.00 . A A . 143 ILE CD1 1 1
15 23651 1 1 16 ILE CG1 C -6.799 -5.386 4.862 1.00 . A A . 143 ILE CG1 1 1
15 23652 1 1 16 ILE CG2 C -7.842 -7.108 3.375 1.00 . A A . 143 ILE CG2 1 1
15 23653 1 1 16 ILE H H -9.141 -6.643 7.458 1.00 . A A . 143 ILE H 1 1
15 23654 1 1 16 ILE HA H -9.507 -5.384 4.840 1.00 . A A . 143 ILE HA 1 1
15 23655 1 1 16 ILE HB H -7.311 -7.389 5.411 1.00 . A A . 143 ILE HB 1 1
15 23656 1 1 16 ILE HD11 H -4.829 -4.750 4.352 1.00 . A A . 143 ILE HD11 1 1
15 23657 1 1 16 ILE HD12 H -5.448 -6.070 3.360 1.00 . A A . 143 ILE HD12 1 1
15 23658 1 1 16 ILE HD13 H -4.919 -6.380 5.013 1.00 . A A . 143 ILE HD13 1 1
15 23659 1 1 16 ILE HG12 H -7.214 -4.595 4.256 1.00 . A A . 143 ILE HG12 1 1
15 23660 1 1 16 ILE HG13 H -6.724 -5.047 5.885 1.00 . A A . 143 ILE HG13 1 1
15 23661 1 1 16 ILE HG21 H -8.300 -6.350 2.758 1.00 . A A . 143 ILE HG21 1 1
15 23662 1 1 16 ILE HG22 H -8.449 -8.001 3.358 1.00 . A A . 143 ILE HG22 1 1
15 23663 1 1 16 ILE HG23 H -6.857 -7.335 2.994 1.00 . A A . 143 ILE HG23 1 1
15 23664 1 1 16 ILE N N -9.092 -5.919 6.795 1.00 . A A . 143 ILE N 1 1
15 23665 1 1 16 ILE O O -9.800 -8.535 5.603 1.00 . A A . 143 ILE O 1 1
15 23666 1 1 17 GLN C C -12.095 -8.377 2.505 1.00 . A A . 144 GLN C 1 1
15 23667 1 1 17 GLN CA C -12.032 -8.263 4.018 1.00 . A A . 144 GLN CA 1 1
15 23668 1 1 17 GLN CB C -13.432 -8.027 4.571 1.00 . A A . 144 GLN CB 1 1
15 23669 1 1 17 GLN CD C -13.976 -10.476 4.890 1.00 . A A . 144 GLN CD 1 1
15 23670 1 1 17 GLN CG C -14.392 -9.162 4.257 1.00 . A A . 144 GLN CG 1 1
15 23671 1 1 17 GLN H H -11.324 -6.267 4.111 1.00 . A A . 144 GLN H 1 1
15 23672 1 1 17 GLN HA H -11.641 -9.184 4.422 1.00 . A A . 144 GLN HA 1 1
15 23673 1 1 17 GLN HB2 H -13.373 -7.916 5.642 1.00 . A A . 144 GLN HB2 1 1
15 23674 1 1 17 GLN HB3 H -13.830 -7.119 4.144 1.00 . A A . 144 GLN HB3 1 1
15 23675 1 1 17 GLN HE21 H -14.801 -11.485 3.393 1.00 . A A . 144 GLN HE21 1 1
15 23676 1 1 17 GLN HE22 H -14.054 -12.440 4.626 1.00 . A A . 144 GLN HE22 1 1
15 23677 1 1 17 GLN HG2 H -15.366 -8.899 4.622 1.00 . A A . 144 GLN HG2 1 1
15 23678 1 1 17 GLN HG3 H -14.434 -9.293 3.186 1.00 . A A . 144 GLN HG3 1 1
15 23679 1 1 17 GLN N N -11.131 -7.189 4.402 1.00 . A A . 144 GLN N 1 1
15 23680 1 1 17 GLN NE2 N -14.311 -11.576 4.237 1.00 . A A . 144 GLN NE2 1 1
15 23681 1 1 17 GLN O O -12.708 -7.551 1.840 1.00 . A A . 144 GLN O 1 1
15 23682 1 1 17 GLN OE1 O -13.360 -10.501 5.955 1.00 . A A . 144 GLN OE1 1 1
15 23683 1 1 18 ILE C C -12.211 -10.847 0.154 1.00 . A A . 145 ILE C 1 1
15 23684 1 1 18 ILE CA C -11.434 -9.597 0.527 1.00 . A A . 145 ILE CA 1 1
15 23685 1 1 18 ILE CB C -9.988 -9.702 -0.010 1.00 . A A . 145 ILE CB 1 1
15 23686 1 1 18 ILE CD1 C -9.911 -7.185 -0.421 1.00 . A A . 145 ILE CD1 1 1
15 23687 1 1 18 ILE CG1 C -9.239 -8.385 0.215 1.00 . A A . 145 ILE CG1 1 1
15 23688 1 1 18 ILE CG2 C -9.979 -10.072 -1.489 1.00 . A A . 145 ILE CG2 1 1
15 23689 1 1 18 ILE H H -11.011 -10.038 2.555 1.00 . A A . 145 ILE H 1 1
15 23690 1 1 18 ILE HA H -11.907 -8.744 0.065 1.00 . A A . 145 ILE HA 1 1
15 23691 1 1 18 ILE HB H -9.484 -10.488 0.533 1.00 . A A . 145 ILE HB 1 1
15 23692 1 1 18 ILE HD11 H -9.257 -6.329 -0.359 1.00 . A A . 145 ILE HD11 1 1
15 23693 1 1 18 ILE HD12 H -10.831 -6.973 0.103 1.00 . A A . 145 ILE HD12 1 1
15 23694 1 1 18 ILE HD13 H -10.130 -7.401 -1.456 1.00 . A A . 145 ILE HD13 1 1
15 23695 1 1 18 ILE HG12 H -9.166 -8.197 1.276 1.00 . A A . 145 ILE HG12 1 1
15 23696 1 1 18 ILE HG13 H -8.245 -8.468 -0.201 1.00 . A A . 145 ILE HG13 1 1
15 23697 1 1 18 ILE HG21 H -10.487 -11.015 -1.627 1.00 . A A . 145 ILE HG21 1 1
15 23698 1 1 18 ILE HG22 H -8.959 -10.158 -1.833 1.00 . A A . 145 ILE HG22 1 1
15 23699 1 1 18 ILE HG23 H -10.487 -9.304 -2.055 1.00 . A A . 145 ILE HG23 1 1
15 23700 1 1 18 ILE N N -11.461 -9.395 1.968 1.00 . A A . 145 ILE N 1 1
15 23701 1 1 18 ILE O O -11.892 -11.946 0.610 1.00 . A A . 145 ILE O 1 1
15 23702 1 1 19 ASP C C -13.364 -12.602 -2.167 1.00 . A A . 146 ASP C 1 1
15 23703 1 1 19 ASP CA C -14.060 -11.797 -1.078 1.00 . A A . 146 ASP CA 1 1
15 23704 1 1 19 ASP CB C -15.423 -11.326 -1.577 1.00 . A A . 146 ASP CB 1 1
15 23705 1 1 19 ASP CG C -16.292 -12.489 -2.005 1.00 . A A . 146 ASP CG 1 1
15 23706 1 1 19 ASP H H -13.464 -9.769 -0.972 1.00 . A A . 146 ASP H 1 1
15 23707 1 1 19 ASP HA H -14.205 -12.434 -0.220 1.00 . A A . 146 ASP HA 1 1
15 23708 1 1 19 ASP HB2 H -15.927 -10.792 -0.786 1.00 . A A . 146 ASP HB2 1 1
15 23709 1 1 19 ASP HB3 H -15.286 -10.670 -2.424 1.00 . A A . 146 ASP HB3 1 1
15 23710 1 1 19 ASP N N -13.242 -10.674 -0.656 1.00 . A A . 146 ASP N 1 1
15 23711 1 1 19 ASP O O -12.915 -12.058 -3.179 1.00 . A A . 146 ASP O 1 1
15 23712 1 1 19 ASP OD1 O -16.239 -12.868 -3.188 1.00 . A A . 146 ASP OD1 1 1
15 23713 1 1 19 ASP OD2 O -17.016 -13.045 -1.152 1.00 . A A . 146 ASP OD2 1 1
15 23714 1 1 20 ARG C C -13.756 -15.754 -3.447 1.00 . A A . 147 ARG C 1 1
15 23715 1 1 20 ARG CA C -12.686 -14.809 -2.916 1.00 . A A . 147 ARG CA 1 1
15 23716 1 1 20 ARG CB C -11.539 -15.606 -2.288 1.00 . A A . 147 ARG CB 1 1
15 23717 1 1 20 ARG CD C -9.819 -13.832 -2.776 1.00 . A A . 147 ARG CD 1 1
15 23718 1 1 20 ARG CG C -10.424 -14.740 -1.718 1.00 . A A . 147 ARG CG 1 1
15 23719 1 1 20 ARG CZ C -8.384 -14.090 -4.771 1.00 . A A . 147 ARG CZ 1 1
15 23720 1 1 20 ARG H H -13.613 -14.259 -1.096 1.00 . A A . 147 ARG H 1 1
15 23721 1 1 20 ARG HA H -12.303 -14.220 -3.735 1.00 . A A . 147 ARG HA 1 1
15 23722 1 1 20 ARG HB2 H -11.935 -16.210 -1.487 1.00 . A A . 147 ARG HB2 1 1
15 23723 1 1 20 ARG HB3 H -11.114 -16.255 -3.039 1.00 . A A . 147 ARG HB3 1 1
15 23724 1 1 20 ARG HD2 H -10.589 -13.169 -3.142 1.00 . A A . 147 ARG HD2 1 1
15 23725 1 1 20 ARG HD3 H -9.030 -13.251 -2.323 1.00 . A A . 147 ARG HD3 1 1
15 23726 1 1 20 ARG HE H -9.579 -15.511 -4.024 1.00 . A A . 147 ARG HE 1 1
15 23727 1 1 20 ARG HG2 H -10.827 -14.131 -0.925 1.00 . A A . 147 ARG HG2 1 1
15 23728 1 1 20 ARG HG3 H -9.650 -15.382 -1.323 1.00 . A A . 147 ARG HG3 1 1
15 23729 1 1 20 ARG HH11 H -8.224 -12.289 -3.856 1.00 . A A . 147 ARG HH11 1 1
15 23730 1 1 20 ARG HH12 H -7.240 -12.492 -5.267 1.00 . A A . 147 ARG HH12 1 1
15 23731 1 1 20 ARG HH21 H -8.298 -15.774 -5.893 1.00 . A A . 147 ARG HH21 1 1
15 23732 1 1 20 ARG HH22 H -7.286 -14.468 -6.431 1.00 . A A . 147 ARG HH22 1 1
15 23733 1 1 20 ARG N N -13.271 -13.901 -1.944 1.00 . A A . 147 ARG N 1 1
15 23734 1 1 20 ARG NE N -9.268 -14.583 -3.904 1.00 . A A . 147 ARG NE 1 1
15 23735 1 1 20 ARG NH1 N -7.917 -12.857 -4.620 1.00 . A A . 147 ARG NH1 1 1
15 23736 1 1 20 ARG NH2 N -7.956 -14.836 -5.778 1.00 . A A . 147 ARG NH2 1 1
15 23737 1 1 20 ARG O O -13.464 -16.864 -3.890 1.00 . A A . 147 ARG O 1 1
15 23738 1 1 21 SER C C -16.663 -15.614 -5.162 1.00 . A A . 148 SER C 1 1
15 23739 1 1 21 SER CA C -16.127 -16.105 -3.819 1.00 . A A . 148 SER CA 1 1
15 23740 1 1 21 SER CB C -17.220 -16.060 -2.745 1.00 . A A . 148 SER CB 1 1
15 23741 1 1 21 SER H H -15.158 -14.371 -3.102 1.00 . A A . 148 SER H 1 1
15 23742 1 1 21 SER HA H -15.782 -17.121 -3.930 1.00 . A A . 148 SER HA 1 1
15 23743 1 1 21 SER HB2 H -16.788 -16.304 -1.787 1.00 . A A . 148 SER HB2 1 1
15 23744 1 1 21 SER HB3 H -17.640 -15.067 -2.706 1.00 . A A . 148 SER HB3 1 1
15 23745 1 1 21 SER HG H -17.875 -17.828 -3.290 1.00 . A A . 148 SER HG 1 1
15 23746 1 1 21 SER N N -14.997 -15.294 -3.405 1.00 . A A . 148 SER N 1 1
15 23747 1 1 21 SER O O -17.363 -16.347 -5.866 1.00 . A A . 148 SER O 1 1
15 23748 1 1 21 SER OG O -18.261 -16.985 -3.019 1.00 . A A . 148 SER OG 1 1
15 23749 1 1 22 ILE C C -16.064 -14.632 -7.917 1.00 . A A . 149 ILE C 1 1
15 23750 1 1 22 ILE CA C -16.703 -13.813 -6.806 1.00 . A A . 149 ILE CA 1 1
15 23751 1 1 22 ILE CB C -16.268 -12.332 -6.953 1.00 . A A . 149 ILE CB 1 1
15 23752 1 1 22 ILE CD1 C -18.443 -11.554 -5.864 1.00 . A A . 149 ILE CD1 1 1
15 23753 1 1 22 ILE CG1 C -16.930 -11.467 -5.876 1.00 . A A . 149 ILE CG1 1 1
15 23754 1 1 22 ILE CG2 C -16.604 -11.802 -8.347 1.00 . A A . 149 ILE CG2 1 1
15 23755 1 1 22 ILE H H -15.857 -13.802 -4.862 1.00 . A A . 149 ILE H 1 1
15 23756 1 1 22 ILE HA H -17.778 -13.865 -6.905 1.00 . A A . 149 ILE HA 1 1
15 23757 1 1 22 ILE HB H -15.196 -12.286 -6.830 1.00 . A A . 149 ILE HB 1 1
15 23758 1 1 22 ILE HD11 H -18.827 -11.299 -6.841 1.00 . A A . 149 ILE HD11 1 1
15 23759 1 1 22 ILE HD12 H -18.837 -10.866 -5.131 1.00 . A A . 149 ILE HD12 1 1
15 23760 1 1 22 ILE HD13 H -18.744 -12.560 -5.610 1.00 . A A . 149 ILE HD13 1 1
15 23761 1 1 22 ILE HG12 H -16.575 -11.777 -4.905 1.00 . A A . 149 ILE HG12 1 1
15 23762 1 1 22 ILE HG13 H -16.660 -10.433 -6.039 1.00 . A A . 149 ILE HG13 1 1
15 23763 1 1 22 ILE HG21 H -16.098 -12.398 -9.092 1.00 . A A . 149 ILE HG21 1 1
15 23764 1 1 22 ILE HG22 H -16.284 -10.770 -8.432 1.00 . A A . 149 ILE HG22 1 1
15 23765 1 1 22 ILE HG23 H -17.671 -11.858 -8.506 1.00 . A A . 149 ILE HG23 1 1
15 23766 1 1 22 ILE N N -16.341 -14.368 -5.507 1.00 . A A . 149 ILE N 1 1
15 23767 1 1 22 ILE O O -14.842 -14.682 -8.052 1.00 . A A . 149 ILE O 1 1
15 23768 1 1 23 THR C C -15.824 -15.299 -10.882 1.00 . A A . 150 THR C 1 1
15 23769 1 1 23 THR CA C -16.463 -16.133 -9.781 1.00 . A A . 150 THR CA 1 1
15 23770 1 1 23 THR CB C -17.633 -16.946 -10.351 1.00 . A A . 150 THR CB 1 1
15 23771 1 1 23 THR CG2 C -17.908 -18.168 -9.494 1.00 . A A . 150 THR CG2 1 1
15 23772 1 1 23 THR H H -17.870 -15.208 -8.503 1.00 . A A . 150 THR H 1 1
15 23773 1 1 23 THR HA H -15.728 -16.821 -9.392 1.00 . A A . 150 THR HA 1 1
15 23774 1 1 23 THR HB H -17.376 -17.271 -11.349 1.00 . A A . 150 THR HB 1 1
15 23775 1 1 23 THR HG1 H -19.483 -16.488 -9.829 1.00 . A A . 150 THR HG1 1 1
15 23776 1 1 23 THR HG21 H -18.110 -17.858 -8.480 1.00 . A A . 150 THR HG21 1 1
15 23777 1 1 23 THR HG22 H -17.045 -18.818 -9.506 1.00 . A A . 150 THR HG22 1 1
15 23778 1 1 23 THR HG23 H -18.764 -18.698 -9.886 1.00 . A A . 150 THR HG23 1 1
15 23779 1 1 23 THR N N -16.910 -15.294 -8.686 1.00 . A A . 150 THR N 1 1
15 23780 1 1 23 THR O O -14.648 -15.470 -11.203 1.00 . A A . 150 THR O 1 1
15 23781 1 1 23 THR OG1 O -18.806 -16.121 -10.414 1.00 . A A . 150 THR OG1 1 1
15 23782 1 1 24 GLY C C -16.836 -12.196 -12.481 1.00 . A A . 151 GLY C 1 1
15 23783 1 1 24 GLY CA C -16.090 -13.508 -12.460 1.00 . A A . 151 GLY CA 1 1
15 23784 1 1 24 GLY H H -17.540 -14.327 -11.169 1.00 . A A . 151 GLY H 1 1
15 23785 1 1 24 GLY HA2 H -15.045 -13.314 -12.268 1.00 . A A . 151 GLY HA2 1 1
15 23786 1 1 24 GLY HA3 H -16.190 -13.984 -13.423 1.00 . A A . 151 GLY HA3 1 1
15 23787 1 1 24 GLY N N -16.600 -14.391 -11.442 1.00 . A A . 151 GLY N 1 1
15 23788 1 1 24 GLY O O -18.019 -12.144 -12.135 1.00 . A A . 151 GLY O 1 1
15 23789 1 1 25 GLY C C -16.784 -9.063 -11.686 1.00 . A A . 152 GLY C 1 1
15 23790 1 1 25 GLY CA C -16.776 -9.845 -12.982 1.00 . A A . 152 GLY CA 1 1
15 23791 1 1 25 GLY H H -15.190 -11.236 -13.075 1.00 . A A . 152 GLY H 1 1
15 23792 1 1 25 GLY HA2 H -16.248 -9.269 -13.729 1.00 . A A . 152 GLY HA2 1 1
15 23793 1 1 25 GLY HA3 H -17.794 -9.987 -13.310 1.00 . A A . 152 GLY HA3 1 1
15 23794 1 1 25 GLY N N -16.143 -11.138 -12.864 1.00 . A A . 152 GLY N 1 1
15 23795 1 1 25 GLY O O -17.778 -9.075 -10.960 1.00 . A A . 152 GLY O 1 1
15 23796 1 1 26 HIS C C -15.429 -8.112 -8.944 1.00 . A A . 153 HIS C 1 1
15 23797 1 1 26 HIS CA C -15.556 -7.438 -10.304 1.00 . A A . 153 HIS CA 1 1
15 23798 1 1 26 HIS CB C -16.750 -6.478 -10.310 1.00 . A A . 153 HIS CB 1 1
15 23799 1 1 26 HIS CD2 C -17.148 -5.258 -8.069 1.00 . A A . 153 HIS CD2 1 1
15 23800 1 1 26 HIS CE1 C -16.101 -3.415 -8.558 1.00 . A A . 153 HIS CE1 1 1
15 23801 1 1 26 HIS CG C -16.644 -5.351 -9.323 1.00 . A A . 153 HIS CG 1 1
15 23802 1 1 26 HIS H H -14.863 -8.586 -11.938 1.00 . A A . 153 HIS H 1 1
15 23803 1 1 26 HIS HA H -14.659 -6.862 -10.476 1.00 . A A . 153 HIS HA 1 1
15 23804 1 1 26 HIS HB2 H -16.847 -6.054 -11.292 1.00 . A A . 153 HIS HB2 1 1
15 23805 1 1 26 HIS HB3 H -17.645 -7.036 -10.081 1.00 . A A . 153 HIS HB3 1 1
15 23806 1 1 26 HIS HD2 H -17.715 -6.011 -7.542 1.00 . A A . 153 HIS HD2 1 1
15 23807 1 1 26 HIS HE1 H -15.686 -2.421 -8.477 1.00 . A A . 153 HIS HE1 1 1
15 23808 1 1 26 HIS HE2 H -17.192 -3.582 -6.804 1.00 . A A . 153 HIS HE2 1 1
15 23809 1 1 26 HIS N N -15.661 -8.404 -11.400 1.00 . A A . 153 HIS N 1 1
15 23810 1 1 26 HIS ND1 N -15.983 -4.186 -9.627 1.00 . A A . 153 HIS ND1 1 1
15 23811 1 1 26 HIS NE2 N -16.798 -4.022 -7.590 1.00 . A A . 153 HIS NE2 1 1
15 23812 1 1 26 HIS O O -16.413 -8.578 -8.368 1.00 . A A . 153 HIS O 1 1
15 23813 1 1 27 LYS C C -14.322 -7.506 -6.103 1.00 . A A . 154 LYS C 1 1
15 23814 1 1 27 LYS CA C -13.964 -8.614 -7.083 1.00 . A A . 154 LYS CA 1 1
15 23815 1 1 27 LYS CB C -12.502 -9.013 -6.906 1.00 . A A . 154 LYS CB 1 1
15 23816 1 1 27 LYS CD C -10.637 -10.558 -7.532 1.00 . A A . 154 LYS CD 1 1
15 23817 1 1 27 LYS CE C -10.150 -11.620 -8.496 1.00 . A A . 154 LYS CE 1 1
15 23818 1 1 27 LYS CG C -12.042 -10.091 -7.868 1.00 . A A . 154 LYS CG 1 1
15 23819 1 1 27 LYS H H -13.451 -7.863 -8.984 1.00 . A A . 154 LYS H 1 1
15 23820 1 1 27 LYS HA H -14.596 -9.470 -6.896 1.00 . A A . 154 LYS HA 1 1
15 23821 1 1 27 LYS HB2 H -11.883 -8.140 -7.057 1.00 . A A . 154 LYS HB2 1 1
15 23822 1 1 27 LYS HB3 H -12.358 -9.374 -5.902 1.00 . A A . 154 LYS HB3 1 1
15 23823 1 1 27 LYS HD2 H -9.969 -9.713 -7.581 1.00 . A A . 154 LYS HD2 1 1
15 23824 1 1 27 LYS HD3 H -10.635 -10.963 -6.531 1.00 . A A . 154 LYS HD3 1 1
15 23825 1 1 27 LYS HE2 H -10.061 -11.181 -9.477 1.00 . A A . 154 LYS HE2 1 1
15 23826 1 1 27 LYS HE3 H -9.182 -11.965 -8.167 1.00 . A A . 154 LYS HE3 1 1
15 23827 1 1 27 LYS HG2 H -12.720 -10.930 -7.809 1.00 . A A . 154 LYS HG2 1 1
15 23828 1 1 27 LYS HG3 H -12.049 -9.691 -8.871 1.00 . A A . 154 LYS HG3 1 1
15 23829 1 1 27 LYS HZ1 H -11.940 -12.516 -9.088 1.00 . A A . 154 LYS HZ1 1 1
15 23830 1 1 27 LYS HZ2 H -11.350 -13.079 -7.608 1.00 . A A . 154 LYS HZ2 1 1
15 23831 1 1 27 LYS HZ3 H -10.624 -13.579 -9.050 1.00 . A A . 154 LYS HZ3 1 1
15 23832 1 1 27 LYS N N -14.209 -8.154 -8.437 1.00 . A A . 154 LYS N 1 1
15 23833 1 1 27 LYS NZ N -11.080 -12.778 -8.566 1.00 . A A . 154 LYS NZ 1 1
15 23834 1 1 27 LYS O O -14.284 -6.326 -6.454 1.00 . A A . 154 LYS O 1 1
15 23835 1 1 28 GLN C C -14.316 -7.075 -2.598 1.00 . A A . 155 GLN C 1 1
15 23836 1 1 28 GLN CA C -15.092 -6.910 -3.891 1.00 . A A . 155 GLN CA 1 1
15 23837 1 1 28 GLN CB C -16.589 -7.054 -3.633 1.00 . A A . 155 GLN CB 1 1
15 23838 1 1 28 GLN CD C -18.519 -8.591 -3.157 1.00 . A A . 155 GLN CD 1 1
15 23839 1 1 28 GLN CG C -17.025 -8.477 -3.338 1.00 . A A . 155 GLN CG 1 1
15 23840 1 1 28 GLN H H -14.580 -8.820 -4.620 1.00 . A A . 155 GLN H 1 1
15 23841 1 1 28 GLN HA H -14.902 -5.926 -4.289 1.00 . A A . 155 GLN HA 1 1
15 23842 1 1 28 GLN HB2 H -16.859 -6.436 -2.787 1.00 . A A . 155 GLN HB2 1 1
15 23843 1 1 28 GLN HB3 H -17.127 -6.709 -4.503 1.00 . A A . 155 GLN HB3 1 1
15 23844 1 1 28 GLN HE21 H -18.747 -8.727 -5.122 1.00 . A A . 155 GLN HE21 1 1
15 23845 1 1 28 GLN HE22 H -20.201 -8.806 -4.186 1.00 . A A . 155 GLN HE22 1 1
15 23846 1 1 28 GLN HG2 H -16.725 -9.110 -4.160 1.00 . A A . 155 GLN HG2 1 1
15 23847 1 1 28 GLN HG3 H -16.540 -8.809 -2.431 1.00 . A A . 155 GLN HG3 1 1
15 23848 1 1 28 GLN N N -14.652 -7.878 -4.878 1.00 . A A . 155 GLN N 1 1
15 23849 1 1 28 GLN NE2 N -19.228 -8.721 -4.262 1.00 . A A . 155 GLN NE2 1 1
15 23850 1 1 28 GLN O O -13.911 -8.184 -2.238 1.00 . A A . 155 GLN O 1 1
15 23851 1 1 28 GLN OE1 O -19.034 -8.524 -2.042 1.00 . A A . 155 GLN OE1 1 1
15 23852 1 1 29 GLY C C -13.738 -4.872 0.252 1.00 . A A . 156 GLY C 1 1
15 23853 1 1 29 GLY CA C -13.378 -6.015 -0.665 1.00 . A A . 156 GLY CA 1 1
15 23854 1 1 29 GLY H H -14.428 -5.112 -2.255 1.00 . A A . 156 GLY H 1 1
15 23855 1 1 29 GLY HA2 H -13.602 -6.948 -0.167 1.00 . A A . 156 GLY HA2 1 1
15 23856 1 1 29 GLY HA3 H -12.320 -5.976 -0.875 1.00 . A A . 156 GLY HA3 1 1
15 23857 1 1 29 GLY N N -14.100 -5.969 -1.910 1.00 . A A . 156 GLY N 1 1
15 23858 1 1 29 GLY O O -14.218 -3.831 -0.200 1.00 . A A . 156 GLY O 1 1
15 23859 1 1 30 LYS C C -12.425 -3.646 3.178 1.00 . A A . 157 LYS C 1 1
15 23860 1 1 30 LYS CA C -13.748 -4.044 2.530 1.00 . A A . 157 LYS CA 1 1
15 23861 1 1 30 LYS CB C -14.693 -4.599 3.598 1.00 . A A . 157 LYS CB 1 1
15 23862 1 1 30 LYS CD C -16.795 -3.322 3.118 1.00 . A A . 157 LYS CD 1 1
15 23863 1 1 30 LYS CE C -17.906 -2.475 3.711 1.00 . A A . 157 LYS CE 1 1
15 23864 1 1 30 LYS CG C -15.697 -3.596 4.131 1.00 . A A . 157 LYS CG 1 1
15 23865 1 1 30 LYS H H -13.167 -5.943 1.836 1.00 . A A . 157 LYS H 1 1
15 23866 1 1 30 LYS HA H -14.195 -3.188 2.050 1.00 . A A . 157 LYS HA 1 1
15 23867 1 1 30 LYS HB2 H -15.242 -5.428 3.177 1.00 . A A . 157 LYS HB2 1 1
15 23868 1 1 30 LYS HB3 H -14.102 -4.959 4.428 1.00 . A A . 157 LYS HB3 1 1
15 23869 1 1 30 LYS HD2 H -16.368 -2.797 2.278 1.00 . A A . 157 LYS HD2 1 1
15 23870 1 1 30 LYS HD3 H -17.207 -4.262 2.787 1.00 . A A . 157 LYS HD3 1 1
15 23871 1 1 30 LYS HE2 H -18.182 -2.886 4.669 1.00 . A A . 157 LYS HE2 1 1
15 23872 1 1 30 LYS HE3 H -17.542 -1.466 3.844 1.00 . A A . 157 LYS HE3 1 1
15 23873 1 1 30 LYS HG2 H -16.142 -3.987 5.033 1.00 . A A . 157 LYS HG2 1 1
15 23874 1 1 30 LYS HG3 H -15.184 -2.671 4.350 1.00 . A A . 157 LYS HG3 1 1
15 23875 1 1 30 LYS HZ1 H -18.864 -2.069 1.895 1.00 . A A . 157 LYS HZ1 1 1
15 23876 1 1 30 LYS HZ2 H -19.841 -1.836 3.255 1.00 . A A . 157 LYS HZ2 1 1
15 23877 1 1 30 LYS HZ3 H -19.493 -3.403 2.724 1.00 . A A . 157 LYS HZ3 1 1
15 23878 1 1 30 LYS N N -13.503 -5.067 1.536 1.00 . A A . 157 LYS N 1 1
15 23879 1 1 30 LYS NZ N -19.108 -2.443 2.836 1.00 . A A . 157 LYS NZ 1 1
15 23880 1 1 30 LYS O O -11.756 -4.479 3.793 1.00 . A A . 157 LYS O 1 1
15 23881 1 1 31 LEU C C -11.175 -0.998 4.827 1.00 . A A . 158 LEU C 1 1
15 23882 1 1 31 LEU CA C -10.826 -1.888 3.649 1.00 . A A . 158 LEU CA 1 1
15 23883 1 1 31 LEU CB C -10.002 -1.082 2.636 1.00 . A A . 158 LEU CB 1 1
15 23884 1 1 31 LEU CD1 C -8.191 -0.484 4.295 1.00 . A A . 158 LEU CD1 1 1
15 23885 1 1 31 LEU CD2 C -7.809 -2.322 2.684 1.00 . A A . 158 LEU CD2 1 1
15 23886 1 1 31 LEU CG C -8.489 -0.985 2.903 1.00 . A A . 158 LEU CG 1 1
15 23887 1 1 31 LEU H H -12.578 -1.784 2.468 1.00 . A A . 158 LEU H 1 1
15 23888 1 1 31 LEU HA H -10.247 -2.731 3.995 1.00 . A A . 158 LEU HA 1 1
15 23889 1 1 31 LEU HB2 H -10.141 -1.524 1.666 1.00 . A A . 158 LEU HB2 1 1
15 23890 1 1 31 LEU HB3 H -10.398 -0.078 2.610 1.00 . A A . 158 LEU HB3 1 1
15 23891 1 1 31 LEU HD11 H -8.580 0.517 4.405 1.00 . A A . 158 LEU HD11 1 1
15 23892 1 1 31 LEU HD12 H -7.123 -0.479 4.452 1.00 . A A . 158 LEU HD12 1 1
15 23893 1 1 31 LEU HD13 H -8.659 -1.135 5.018 1.00 . A A . 158 LEU HD13 1 1
15 23894 1 1 31 LEU HD21 H -6.756 -2.225 2.904 1.00 . A A . 158 LEU HD21 1 1
15 23895 1 1 31 LEU HD22 H -7.938 -2.629 1.658 1.00 . A A . 158 LEU HD22 1 1
15 23896 1 1 31 LEU HD23 H -8.247 -3.056 3.343 1.00 . A A . 158 LEU HD23 1 1
15 23897 1 1 31 LEU HG H -8.062 -0.277 2.213 1.00 . A A . 158 LEU HG 1 1
15 23898 1 1 31 LEU N N -12.043 -2.389 3.030 1.00 . A A . 158 LEU N 1 1
15 23899 1 1 31 LEU O O -11.862 0.006 4.675 1.00 . A A . 158 LEU O 1 1
15 23900 1 1 32 THR C C -9.492 0.210 7.380 1.00 . A A . 159 THR C 1 1
15 23901 1 1 32 THR CA C -10.821 -0.501 7.152 1.00 . A A . 159 THR CA 1 1
15 23902 1 1 32 THR CB C -11.209 -1.309 8.399 1.00 . A A . 159 THR CB 1 1
15 23903 1 1 32 THR CG2 C -11.534 -0.397 9.569 1.00 . A A . 159 THR CG2 1 1
15 23904 1 1 32 THR H H -10.257 -2.235 6.096 1.00 . A A . 159 THR H 1 1
15 23905 1 1 32 THR HA H -11.590 0.232 6.955 1.00 . A A . 159 THR HA 1 1
15 23906 1 1 32 THR HB H -10.375 -1.940 8.675 1.00 . A A . 159 THR HB 1 1
15 23907 1 1 32 THR HG1 H -12.486 -2.147 7.149 1.00 . A A . 159 THR HG1 1 1
15 23908 1 1 32 THR HG21 H -11.883 -0.995 10.399 1.00 . A A . 159 THR HG21 1 1
15 23909 1 1 32 THR HG22 H -12.299 0.306 9.280 1.00 . A A . 159 THR HG22 1 1
15 23910 1 1 32 THR HG23 H -10.641 0.137 9.865 1.00 . A A . 159 THR HG23 1 1
15 23911 1 1 32 THR N N -10.703 -1.363 5.998 1.00 . A A . 159 THR N 1 1
15 23912 1 1 32 THR O O -8.495 -0.429 7.726 1.00 . A A . 159 THR O 1 1
15 23913 1 1 32 THR OG1 O -12.346 -2.131 8.103 1.00 . A A . 159 THR OG1 1 1
15 23914 1 1 33 ILE C C -8.335 3.295 8.418 1.00 . A A . 160 ILE C 1 1
15 23915 1 1 33 ILE CA C -8.243 2.288 7.279 1.00 . A A . 160 ILE CA 1 1
15 23916 1 1 33 ILE CB C -7.898 3.016 5.956 1.00 . A A . 160 ILE CB 1 1
15 23917 1 1 33 ILE CD1 C -6.619 2.705 3.797 1.00 . A A . 160 ILE CD1 1 1
15 23918 1 1 33 ILE CG1 C -6.771 2.288 5.238 1.00 . A A . 160 ILE CG1 1 1
15 23919 1 1 33 ILE CG2 C -7.496 4.464 6.194 1.00 . A A . 160 ILE CG2 1 1
15 23920 1 1 33 ILE H H -10.309 1.985 6.961 1.00 . A A . 160 ILE H 1 1
15 23921 1 1 33 ILE HA H -7.443 1.593 7.494 1.00 . A A . 160 ILE HA 1 1
15 23922 1 1 33 ILE HB H -8.776 3.012 5.330 1.00 . A A . 160 ILE HB 1 1
15 23923 1 1 33 ILE HD11 H -6.515 3.777 3.742 1.00 . A A . 160 ILE HD11 1 1
15 23924 1 1 33 ILE HD12 H -7.492 2.396 3.243 1.00 . A A . 160 ILE HD12 1 1
15 23925 1 1 33 ILE HD13 H -5.743 2.235 3.381 1.00 . A A . 160 ILE HD13 1 1
15 23926 1 1 33 ILE HG12 H -5.839 2.494 5.743 1.00 . A A . 160 ILE HG12 1 1
15 23927 1 1 33 ILE HG13 H -6.961 1.227 5.263 1.00 . A A . 160 ILE HG13 1 1
15 23928 1 1 33 ILE HG21 H -6.660 4.490 6.878 1.00 . A A . 160 ILE HG21 1 1
15 23929 1 1 33 ILE HG22 H -8.327 5.004 6.620 1.00 . A A . 160 ILE HG22 1 1
15 23930 1 1 33 ILE HG23 H -7.208 4.917 5.258 1.00 . A A . 160 ILE HG23 1 1
15 23931 1 1 33 ILE N N -9.471 1.515 7.161 1.00 . A A . 160 ILE N 1 1
15 23932 1 1 33 ILE O O -9.360 3.954 8.603 1.00 . A A . 160 ILE O 1 1
15 23933 1 1 34 LYS C C -6.483 5.621 9.657 1.00 . A A . 161 LYS C 1 1
15 23934 1 1 34 LYS CA C -7.140 4.380 10.231 1.00 . A A . 161 LYS CA 1 1
15 23935 1 1 34 LYS CB C -6.283 3.832 11.368 1.00 . A A . 161 LYS CB 1 1
15 23936 1 1 34 LYS CD C -5.581 3.983 13.782 1.00 . A A . 161 LYS CD 1 1
15 23937 1 1 34 LYS CE C -5.859 2.532 14.158 1.00 . A A . 161 LYS CE 1 1
15 23938 1 1 34 LYS CG C -6.537 4.497 12.713 1.00 . A A . 161 LYS CG 1 1
15 23939 1 1 34 LYS H H -6.513 2.769 9.033 1.00 . A A . 161 LYS H 1 1
15 23940 1 1 34 LYS HA H -8.124 4.623 10.597 1.00 . A A . 161 LYS HA 1 1
15 23941 1 1 34 LYS HB2 H -6.464 2.775 11.464 1.00 . A A . 161 LYS HB2 1 1
15 23942 1 1 34 LYS HB3 H -5.248 3.987 11.111 1.00 . A A . 161 LYS HB3 1 1
15 23943 1 1 34 LYS HD2 H -4.572 4.057 13.408 1.00 . A A . 161 LYS HD2 1 1
15 23944 1 1 34 LYS HD3 H -5.684 4.599 14.664 1.00 . A A . 161 LYS HD3 1 1
15 23945 1 1 34 LYS HE2 H -5.945 1.951 13.253 1.00 . A A . 161 LYS HE2 1 1
15 23946 1 1 34 LYS HE3 H -5.028 2.164 14.741 1.00 . A A . 161 LYS HE3 1 1
15 23947 1 1 34 LYS HG2 H -6.402 5.561 12.605 1.00 . A A . 161 LYS HG2 1 1
15 23948 1 1 34 LYS HG3 H -7.552 4.290 13.020 1.00 . A A . 161 LYS HG3 1 1
15 23949 1 1 34 LYS HZ1 H -7.113 3.046 15.747 1.00 . A A . 161 LYS HZ1 1 1
15 23950 1 1 34 LYS HZ2 H -7.177 1.413 15.325 1.00 . A A . 161 LYS HZ2 1 1
15 23951 1 1 34 LYS HZ3 H -7.948 2.562 14.352 1.00 . A A . 161 LYS HZ3 1 1
15 23952 1 1 34 LYS N N -7.262 3.392 9.181 1.00 . A A . 161 LYS N 1 1
15 23953 1 1 34 LYS NZ N -7.111 2.381 14.948 1.00 . A A . 161 LYS NZ 1 1
15 23954 1 1 34 LYS O O -5.300 5.602 9.315 1.00 . A A . 161 LYS O 1 1
15 23955 1 1 35 THR C C -6.114 8.798 9.998 1.00 . A A . 162 THR C 1 1
15 23956 1 1 35 THR CA C -6.730 7.903 8.938 1.00 . A A . 162 THR CA 1 1
15 23957 1 1 35 THR CB C -7.833 8.681 8.190 1.00 . A A . 162 THR CB 1 1
15 23958 1 1 35 THR CG2 C -8.469 7.816 7.113 1.00 . A A . 162 THR CG2 1 1
15 23959 1 1 35 THR H H -8.157 6.671 9.890 1.00 . A A . 162 THR H 1 1
15 23960 1 1 35 THR HA H -5.967 7.625 8.226 1.00 . A A . 162 THR HA 1 1
15 23961 1 1 35 THR HB H -7.388 9.545 7.720 1.00 . A A . 162 THR HB 1 1
15 23962 1 1 35 THR HG1 H -9.456 8.388 9.279 1.00 . A A . 162 THR HG1 1 1
15 23963 1 1 35 THR HG21 H -8.888 6.930 7.565 1.00 . A A . 162 THR HG21 1 1
15 23964 1 1 35 THR HG22 H -7.721 7.532 6.390 1.00 . A A . 162 THR HG22 1 1
15 23965 1 1 35 THR HG23 H -9.251 8.374 6.620 1.00 . A A . 162 THR HG23 1 1
15 23966 1 1 35 THR N N -7.242 6.689 9.541 1.00 . A A . 162 THR N 1 1
15 23967 1 1 35 THR O O -5.945 8.383 11.151 1.00 . A A . 162 THR O 1 1
15 23968 1 1 35 THR OG1 O -8.843 9.117 9.110 1.00 . A A . 162 THR OG1 1 1
15 23969 1 1 36 THR C C -6.263 11.291 11.658 1.00 . A A . 163 THR C 1 1
15 23970 1 1 36 THR CA C -5.249 10.984 10.551 1.00 . A A . 163 THR CA 1 1
15 23971 1 1 36 THR CB C -4.857 12.275 9.809 1.00 . A A . 163 THR CB 1 1
15 23972 1 1 36 THR CG2 C -4.146 13.251 10.735 1.00 . A A . 163 THR CG2 1 1
15 23973 1 1 36 THR H H -5.904 10.277 8.679 1.00 . A A . 163 THR H 1 1
15 23974 1 1 36 THR HA H -4.361 10.562 10.994 1.00 . A A . 163 THR HA 1 1
15 23975 1 1 36 THR HB H -5.752 12.744 9.429 1.00 . A A . 163 THR HB 1 1
15 23976 1 1 36 THR HG1 H -3.397 11.221 8.979 1.00 . A A . 163 THR HG1 1 1
15 23977 1 1 36 THR HG21 H -4.794 13.496 11.564 1.00 . A A . 163 THR HG21 1 1
15 23978 1 1 36 THR HG22 H -3.903 14.151 10.190 1.00 . A A . 163 THR HG22 1 1
15 23979 1 1 36 THR HG23 H -3.240 12.798 11.107 1.00 . A A . 163 THR HG23 1 1
15 23980 1 1 36 THR N N -5.788 10.018 9.619 1.00 . A A . 163 THR N 1 1
15 23981 1 1 36 THR O O -5.892 11.608 12.789 1.00 . A A . 163 THR O 1 1
15 23982 1 1 36 THR OG1 O -3.995 11.946 8.710 1.00 . A A . 163 THR OG1 1 1
15 23983 1 1 37 ASP C C -9.169 10.217 12.943 1.00 . A A . 164 ASP C 1 1
15 23984 1 1 37 ASP CA C -8.600 11.474 12.297 1.00 . A A . 164 ASP CA 1 1
15 23985 1 1 37 ASP CB C -9.732 12.239 11.614 1.00 . A A . 164 ASP CB 1 1
15 23986 1 1 37 ASP CG C -9.279 13.561 11.039 1.00 . A A . 164 ASP CG 1 1
15 23987 1 1 37 ASP H H -7.803 10.896 10.429 1.00 . A A . 164 ASP H 1 1
15 23988 1 1 37 ASP HA H -8.174 12.098 13.067 1.00 . A A . 164 ASP HA 1 1
15 23989 1 1 37 ASP HB2 H -10.129 11.637 10.812 1.00 . A A . 164 ASP HB2 1 1
15 23990 1 1 37 ASP HB3 H -10.514 12.429 12.336 1.00 . A A . 164 ASP HB3 1 1
15 23991 1 1 37 ASP N N -7.547 11.170 11.336 1.00 . A A . 164 ASP N 1 1
15 23992 1 1 37 ASP O O -9.209 10.105 14.169 1.00 . A A . 164 ASP O 1 1
15 23993 1 1 37 ASP OD1 O -9.043 13.633 9.817 1.00 . A A . 164 ASP OD1 1 1
15 23994 1 1 37 ASP OD2 O -9.162 14.539 11.805 1.00 . A A . 164 ASP OD2 1 1
15 23995 1 1 38 MET C C -10.311 6.979 11.597 1.00 . A A . 165 MET C 1 1
15 23996 1 1 38 MET CA C -10.337 8.104 12.621 1.00 . A A . 165 MET CA 1 1
15 23997 1 1 38 MET CB C -11.789 8.482 12.942 1.00 . A A . 165 MET CB 1 1
15 23998 1 1 38 MET CE C -14.780 10.200 10.590 1.00 . A A . 165 MET CE 1 1
15 23999 1 1 38 MET CG C -12.548 9.047 11.750 1.00 . A A . 165 MET CG 1 1
15 24000 1 1 38 MET H H -9.453 9.363 11.158 1.00 . A A . 165 MET H 1 1
15 24001 1 1 38 MET HA H -9.851 7.771 13.525 1.00 . A A . 165 MET HA 1 1
15 24002 1 1 38 MET HB2 H -12.310 7.602 13.288 1.00 . A A . 165 MET HB2 1 1
15 24003 1 1 38 MET HB3 H -11.791 9.223 13.728 1.00 . A A . 165 MET HB3 1 1
15 24004 1 1 38 MET HE1 H -14.742 9.414 9.850 1.00 . A A . 165 MET HE1 1 1
15 24005 1 1 38 MET HE2 H -14.138 11.013 10.284 1.00 . A A . 165 MET HE2 1 1
15 24006 1 1 38 MET HE3 H -15.795 10.558 10.682 1.00 . A A . 165 MET HE3 1 1
15 24007 1 1 38 MET HG2 H -12.011 9.904 11.373 1.00 . A A . 165 MET HG2 1 1
15 24008 1 1 38 MET HG3 H -12.600 8.291 10.981 1.00 . A A . 165 MET HG3 1 1
15 24009 1 1 38 MET N N -9.618 9.276 12.122 1.00 . A A . 165 MET N 1 1
15 24010 1 1 38 MET O O -9.907 7.183 10.452 1.00 . A A . 165 MET O 1 1
15 24011 1 1 38 MET SD S -14.225 9.562 12.170 1.00 . A A . 165 MET SD 1 1
15 24012 1 1 39 GLU C C -12.129 4.559 10.401 1.00 . A A . 166 GLU C 1 1
15 24013 1 1 39 GLU CA C -10.774 4.659 11.092 1.00 . A A . 166 GLU CA 1 1
15 24014 1 1 39 GLU CB C -10.425 3.354 11.814 1.00 . A A . 166 GLU CB 1 1
15 24015 1 1 39 GLU CD C -10.803 1.838 13.784 1.00 . A A . 166 GLU CD 1 1
15 24016 1 1 39 GLU CG C -11.241 3.093 13.065 1.00 . A A . 166 GLU CG 1 1
15 24017 1 1 39 GLU H H -11.020 5.673 12.936 1.00 . A A . 166 GLU H 1 1
15 24018 1 1 39 GLU HA H -10.029 4.838 10.331 1.00 . A A . 166 GLU HA 1 1
15 24019 1 1 39 GLU HB2 H -10.582 2.529 11.133 1.00 . A A . 166 GLU HB2 1 1
15 24020 1 1 39 GLU HB3 H -9.382 3.381 12.092 1.00 . A A . 166 GLU HB3 1 1
15 24021 1 1 39 GLU HG2 H -11.130 3.932 13.734 1.00 . A A . 166 GLU HG2 1 1
15 24022 1 1 39 GLU HG3 H -12.281 2.990 12.788 1.00 . A A . 166 GLU HG3 1 1
15 24023 1 1 39 GLU N N -10.731 5.790 12.003 1.00 . A A . 166 GLU N 1 1
15 24024 1 1 39 GLU O O -13.176 4.473 11.048 1.00 . A A . 166 GLU O 1 1
15 24025 1 1 39 GLU OE1 O -9.675 1.824 14.320 1.00 . A A . 166 GLU OE1 1 1
15 24026 1 1 39 GLU OE2 O -11.584 0.868 13.829 1.00 . A A . 166 GLU OE2 1 1
15 24027 1 1 40 THR C C -13.177 3.369 7.282 1.00 . A A . 167 THR C 1 1
15 24028 1 1 40 THR CA C -13.285 4.542 8.255 1.00 . A A . 167 THR CA 1 1
15 24029 1 1 40 THR CB C -13.463 5.866 7.486 1.00 . A A . 167 THR CB 1 1
15 24030 1 1 40 THR CG2 C -14.818 5.932 6.796 1.00 . A A . 167 THR CG2 1 1
15 24031 1 1 40 THR H H -11.216 4.697 8.643 1.00 . A A . 167 THR H 1 1
15 24032 1 1 40 THR HA H -14.140 4.396 8.900 1.00 . A A . 167 THR HA 1 1
15 24033 1 1 40 THR HB H -12.685 5.938 6.737 1.00 . A A . 167 THR HB 1 1
15 24034 1 1 40 THR HG1 H -13.093 7.762 7.913 1.00 . A A . 167 THR HG1 1 1
15 24035 1 1 40 THR HG21 H -15.602 5.855 7.535 1.00 . A A . 167 THR HG21 1 1
15 24036 1 1 40 THR HG22 H -14.904 5.116 6.095 1.00 . A A . 167 THR HG22 1 1
15 24037 1 1 40 THR HG23 H -14.908 6.870 6.270 1.00 . A A . 167 THR HG23 1 1
15 24038 1 1 40 THR N N -12.090 4.605 9.082 1.00 . A A . 167 THR N 1 1
15 24039 1 1 40 THR O O -12.069 2.941 6.946 1.00 . A A . 167 THR O 1 1
15 24040 1 1 40 THR OG1 O -13.345 6.967 8.400 1.00 . A A . 167 THR OG1 1 1
15 24041 1 1 41 ILE C C -14.587 2.019 4.536 1.00 . A A . 168 ILE C 1 1
15 24042 1 1 41 ILE CA C -14.303 1.657 5.990 1.00 . A A . 168 ILE CA 1 1
15 24043 1 1 41 ILE CB C -15.329 0.612 6.465 1.00 . A A . 168 ILE CB 1 1
15 24044 1 1 41 ILE CD1 C -16.043 -0.769 8.492 1.00 . A A . 168 ILE CD1 1 1
15 24045 1 1 41 ILE CG1 C -15.041 0.208 7.916 1.00 . A A . 168 ILE CG1 1 1
15 24046 1 1 41 ILE CG2 C -15.290 -0.603 5.553 1.00 . A A . 168 ILE CG2 1 1
15 24047 1 1 41 ILE H H -15.171 3.270 7.026 1.00 . A A . 168 ILE H 1 1
15 24048 1 1 41 ILE HA H -13.319 1.214 6.051 1.00 . A A . 168 ILE HA 1 1
15 24049 1 1 41 ILE HB H -16.313 1.050 6.406 1.00 . A A . 168 ILE HB 1 1
15 24050 1 1 41 ILE HD11 H -17.026 -0.321 8.489 1.00 . A A . 168 ILE HD11 1 1
15 24051 1 1 41 ILE HD12 H -15.764 -1.014 9.505 1.00 . A A . 168 ILE HD12 1 1
15 24052 1 1 41 ILE HD13 H -16.056 -1.668 7.893 1.00 . A A . 168 ILE HD13 1 1
15 24053 1 1 41 ILE HG12 H -14.067 -0.255 7.966 1.00 . A A . 168 ILE HG12 1 1
15 24054 1 1 41 ILE HG13 H -15.045 1.092 8.535 1.00 . A A . 168 ILE HG13 1 1
15 24055 1 1 41 ILE HG21 H -16.027 -1.323 5.876 1.00 . A A . 168 ILE HG21 1 1
15 24056 1 1 41 ILE HG22 H -14.308 -1.051 5.592 1.00 . A A . 168 ILE HG22 1 1
15 24057 1 1 41 ILE HG23 H -15.504 -0.299 4.537 1.00 . A A . 168 ILE HG23 1 1
15 24058 1 1 41 ILE N N -14.310 2.838 6.835 1.00 . A A . 168 ILE N 1 1
15 24059 1 1 41 ILE O O -15.619 2.610 4.216 1.00 . A A . 168 ILE O 1 1
15 24060 1 1 42 TYR C C -13.948 0.651 1.469 1.00 . A A . 169 TYR C 1 1
15 24061 1 1 42 TYR CA C -13.762 1.946 2.250 1.00 . A A . 169 TYR CA 1 1
15 24062 1 1 42 TYR CB C -12.498 2.669 1.785 1.00 . A A . 169 TYR CB 1 1
15 24063 1 1 42 TYR CD1 C -12.914 4.989 2.694 1.00 . A A . 169 TYR CD1 1 1
15 24064 1 1 42 TYR CD2 C -10.993 3.804 3.462 1.00 . A A . 169 TYR CD2 1 1
15 24065 1 1 42 TYR CE1 C -12.581 6.059 3.499 1.00 . A A . 169 TYR CE1 1 1
15 24066 1 1 42 TYR CE2 C -10.654 4.870 4.268 1.00 . A A . 169 TYR CE2 1 1
15 24067 1 1 42 TYR CG C -12.128 3.844 2.661 1.00 . A A . 169 TYR CG 1 1
15 24068 1 1 42 TYR CZ C -11.450 5.994 4.284 1.00 . A A . 169 TYR CZ 1 1
15 24069 1 1 42 TYR H H -12.863 1.188 4.010 1.00 . A A . 169 TYR H 1 1
15 24070 1 1 42 TYR HA H -14.619 2.584 2.093 1.00 . A A . 169 TYR HA 1 1
15 24071 1 1 42 TYR HB2 H -11.674 1.972 1.799 1.00 . A A . 169 TYR HB2 1 1
15 24072 1 1 42 TYR HB3 H -12.641 3.032 0.779 1.00 . A A . 169 TYR HB3 1 1
15 24073 1 1 42 TYR HD1 H -13.800 5.036 2.077 1.00 . A A . 169 TYR HD1 1 1
15 24074 1 1 42 TYR HD2 H -10.371 2.923 3.446 1.00 . A A . 169 TYR HD2 1 1
15 24075 1 1 42 TYR HE1 H -13.205 6.940 3.513 1.00 . A A . 169 TYR HE1 1 1
15 24076 1 1 42 TYR HE2 H -9.768 4.821 4.882 1.00 . A A . 169 TYR HE2 1 1
15 24077 1 1 42 TYR HH H -11.906 7.391 5.523 1.00 . A A . 169 TYR HH 1 1
15 24078 1 1 42 TYR N N -13.658 1.662 3.671 1.00 . A A . 169 TYR N 1 1
15 24079 1 1 42 TYR O O -13.388 -0.382 1.829 1.00 . A A . 169 TYR O 1 1
15 24080 1 1 42 TYR OH O -11.114 7.056 5.089 1.00 . A A . 169 TYR OH 1 1
15 24081 1 1 43 GLU C C -14.045 -0.503 -1.602 1.00 . A A . 170 GLU C 1 1
15 24082 1 1 43 GLU CA C -14.977 -0.483 -0.403 1.00 . A A . 170 GLU CA 1 1
15 24083 1 1 43 GLU CB C -16.431 -0.539 -0.858 1.00 . A A . 170 GLU CB 1 1
15 24084 1 1 43 GLU CD C -18.835 -0.830 -0.148 1.00 . A A . 170 GLU CD 1 1
15 24085 1 1 43 GLU CG C -17.407 -0.615 0.298 1.00 . A A . 170 GLU CG 1 1
15 24086 1 1 43 GLU H H -15.178 1.542 0.173 1.00 . A A . 170 GLU H 1 1
15 24087 1 1 43 GLU HA H -14.770 -1.349 0.208 1.00 . A A . 170 GLU HA 1 1
15 24088 1 1 43 GLU HB2 H -16.652 0.346 -1.435 1.00 . A A . 170 GLU HB2 1 1
15 24089 1 1 43 GLU HB3 H -16.570 -1.411 -1.480 1.00 . A A . 170 GLU HB3 1 1
15 24090 1 1 43 GLU HG2 H -17.118 -1.438 0.933 1.00 . A A . 170 GLU HG2 1 1
15 24091 1 1 43 GLU HG3 H -17.353 0.307 0.859 1.00 . A A . 170 GLU HG3 1 1
15 24092 1 1 43 GLU N N -14.742 0.698 0.413 1.00 . A A . 170 GLU N 1 1
15 24093 1 1 43 GLU O O -13.875 0.508 -2.291 1.00 . A A . 170 GLU O 1 1
15 24094 1 1 43 GLU OE1 O -19.396 0.057 -0.822 1.00 . A A . 170 GLU OE1 1 1
15 24095 1 1 43 GLU OE2 O -19.414 -1.880 0.198 1.00 . A A . 170 GLU OE2 1 1
15 24096 1 1 44 LEU C C -13.130 -2.286 -4.193 1.00 . A A . 171 LEU C 1 1
15 24097 1 1 44 LEU CA C -12.471 -1.799 -2.910 1.00 . A A . 171 LEU CA 1 1
15 24098 1 1 44 LEU CB C -11.374 -2.794 -2.522 1.00 . A A . 171 LEU CB 1 1
15 24099 1 1 44 LEU CD1 C -10.435 -0.921 -1.099 1.00 . A A . 171 LEU CD1 1 1
15 24100 1 1 44 LEU CD2 C -10.918 -3.174 -0.095 1.00 . A A . 171 LEU CD2 1 1
15 24101 1 1 44 LEU CG C -10.475 -2.424 -1.334 1.00 . A A . 171 LEU CG 1 1
15 24102 1 1 44 LEU H H -13.654 -2.434 -1.285 1.00 . A A . 171 LEU H 1 1
15 24103 1 1 44 LEU HA H -12.023 -0.834 -3.089 1.00 . A A . 171 LEU HA 1 1
15 24104 1 1 44 LEU HB2 H -11.849 -3.736 -2.293 1.00 . A A . 171 LEU HB2 1 1
15 24105 1 1 44 LEU HB3 H -10.747 -2.940 -3.380 1.00 . A A . 171 LEU HB3 1 1
15 24106 1 1 44 LEU HD11 H -11.431 -0.564 -0.886 1.00 . A A . 171 LEU HD11 1 1
15 24107 1 1 44 LEU HD12 H -10.057 -0.428 -1.983 1.00 . A A . 171 LEU HD12 1 1
15 24108 1 1 44 LEU HD13 H -9.788 -0.704 -0.263 1.00 . A A . 171 LEU HD13 1 1
15 24109 1 1 44 LEU HD21 H -11.851 -2.765 0.261 1.00 . A A . 171 LEU HD21 1 1
15 24110 1 1 44 LEU HD22 H -10.164 -3.084 0.670 1.00 . A A . 171 LEU HD22 1 1
15 24111 1 1 44 LEU HD23 H -11.054 -4.217 -0.343 1.00 . A A . 171 LEU HD23 1 1
15 24112 1 1 44 LEU HG H -9.469 -2.738 -1.553 1.00 . A A . 171 LEU HG 1 1
15 24113 1 1 44 LEU N N -13.440 -1.654 -1.842 1.00 . A A . 171 LEU N 1 1
15 24114 1 1 44 LEU O O -13.958 -3.199 -4.171 1.00 . A A . 171 LEU O 1 1
15 24115 1 1 45 GLY C C -12.187 -3.244 -7.065 1.00 . A A . 172 GLY C 1 1
15 24116 1 1 45 GLY CA C -13.150 -2.170 -6.601 1.00 . A A . 172 GLY CA 1 1
15 24117 1 1 45 GLY H H -12.237 -0.838 -5.236 1.00 . A A . 172 GLY H 1 1
15 24118 1 1 45 GLY HA2 H -14.145 -2.586 -6.538 1.00 . A A . 172 GLY HA2 1 1
15 24119 1 1 45 GLY HA3 H -13.148 -1.361 -7.315 1.00 . A A . 172 GLY HA3 1 1
15 24120 1 1 45 GLY N N -12.764 -1.661 -5.303 1.00 . A A . 172 GLY N 1 1
15 24121 1 1 45 GLY O O -11.183 -3.496 -6.400 1.00 . A A . 172 GLY O 1 1
15 24122 1 1 46 ASN C C -10.197 -4.581 -8.863 1.00 . A A . 173 ASN C 1 1
15 24123 1 1 46 ASN CA C -11.665 -4.978 -8.701 1.00 . A A . 173 ASN CA 1 1
15 24124 1 1 46 ASN CB C -12.228 -5.475 -10.034 1.00 . A A . 173 ASN CB 1 1
15 24125 1 1 46 ASN CG C -11.681 -6.834 -10.426 1.00 . A A . 173 ASN CG 1 1
15 24126 1 1 46 ASN H H -13.245 -3.563 -8.725 1.00 . A A . 173 ASN H 1 1
15 24127 1 1 46 ASN HA H -11.727 -5.778 -7.976 1.00 . A A . 173 ASN HA 1 1
15 24128 1 1 46 ASN HB2 H -13.302 -5.548 -9.958 1.00 . A A . 173 ASN HB2 1 1
15 24129 1 1 46 ASN HB3 H -11.975 -4.769 -10.811 1.00 . A A . 173 ASN HB3 1 1
15 24130 1 1 46 ASN HD21 H -12.000 -6.452 -12.344 1.00 . A A . 173 ASN HD21 1 1
15 24131 1 1 46 ASN HD22 H -11.321 -8.000 -11.984 1.00 . A A . 173 ASN HD22 1 1
15 24132 1 1 46 ASN N N -12.470 -3.858 -8.205 1.00 . A A . 173 ASN N 1 1
15 24133 1 1 46 ASN ND2 N -11.664 -7.121 -11.713 1.00 . A A . 173 ASN ND2 1 1
15 24134 1 1 46 ASN O O -9.294 -5.360 -8.542 1.00 . A A . 173 ASN O 1 1
15 24135 1 1 46 ASN OD1 O -11.300 -7.629 -9.574 1.00 . A A . 173 ASN OD1 1 1
15 24136 1 1 47 LYS C C -7.942 -2.652 -8.147 1.00 . A A . 174 LYS C 1 1
15 24137 1 1 47 LYS CA C -8.608 -2.850 -9.506 1.00 . A A . 174 LYS CA 1 1
15 24138 1 1 47 LYS CB C -8.628 -1.532 -10.286 1.00 . A A . 174 LYS CB 1 1
15 24139 1 1 47 LYS CD C -6.368 -1.888 -11.370 1.00 . A A . 174 LYS CD 1 1
15 24140 1 1 47 LYS CE C -6.945 -2.163 -12.751 1.00 . A A . 174 LYS CE 1 1
15 24141 1 1 47 LYS CG C -7.249 -0.945 -10.557 1.00 . A A . 174 LYS CG 1 1
15 24142 1 1 47 LYS H H -10.723 -2.799 -9.601 1.00 . A A . 174 LYS H 1 1
15 24143 1 1 47 LYS HA H -8.044 -3.579 -10.065 1.00 . A A . 174 LYS HA 1 1
15 24144 1 1 47 LYS HB2 H -9.117 -1.699 -11.233 1.00 . A A . 174 LYS HB2 1 1
15 24145 1 1 47 LYS HB3 H -9.198 -0.808 -9.723 1.00 . A A . 174 LYS HB3 1 1
15 24146 1 1 47 LYS HD2 H -5.394 -1.439 -11.486 1.00 . A A . 174 LYS HD2 1 1
15 24147 1 1 47 LYS HD3 H -6.272 -2.822 -10.837 1.00 . A A . 174 LYS HD3 1 1
15 24148 1 1 47 LYS HE2 H -6.305 -2.869 -13.257 1.00 . A A . 174 LYS HE2 1 1
15 24149 1 1 47 LYS HE3 H -7.929 -2.592 -12.637 1.00 . A A . 174 LYS HE3 1 1
15 24150 1 1 47 LYS HG2 H -7.368 -0.026 -11.105 1.00 . A A . 174 LYS HG2 1 1
15 24151 1 1 47 LYS HG3 H -6.765 -0.741 -9.614 1.00 . A A . 174 LYS HG3 1 1
15 24152 1 1 47 LYS HZ1 H -6.105 -0.506 -13.708 1.00 . A A . 174 LYS HZ1 1 1
15 24153 1 1 47 LYS HZ2 H -7.667 -0.239 -13.114 1.00 . A A . 174 LYS HZ2 1 1
15 24154 1 1 47 LYS HZ3 H -7.443 -1.159 -14.511 1.00 . A A . 174 LYS HZ3 1 1
15 24155 1 1 47 LYS N N -9.964 -3.364 -9.342 1.00 . A A . 174 LYS N 1 1
15 24156 1 1 47 LYS NZ N -7.046 -0.931 -13.577 1.00 . A A . 174 LYS NZ 1 1
15 24157 1 1 47 LYS O O -6.736 -2.844 -8.001 1.00 . A A . 174 LYS O 1 1
15 24158 1 1 48 MET C C -7.742 -3.447 -5.241 1.00 . A A . 175 MET C 1 1
15 24159 1 1 48 MET CA C -8.226 -2.115 -5.795 1.00 . A A . 175 MET CA 1 1
15 24160 1 1 48 MET CB C -9.284 -1.516 -4.868 1.00 . A A . 175 MET CB 1 1
15 24161 1 1 48 MET CE C -9.505 2.405 -6.218 1.00 . A A . 175 MET CE 1 1
15 24162 1 1 48 MET CG C -9.346 0.001 -4.900 1.00 . A A . 175 MET CG 1 1
15 24163 1 1 48 MET H H -9.683 -2.105 -7.334 1.00 . A A . 175 MET H 1 1
15 24164 1 1 48 MET HA H -7.385 -1.441 -5.842 1.00 . A A . 175 MET HA 1 1
15 24165 1 1 48 MET HB2 H -10.253 -1.901 -5.153 1.00 . A A . 175 MET HB2 1 1
15 24166 1 1 48 MET HB3 H -9.071 -1.824 -3.854 1.00 . A A . 175 MET HB3 1 1
15 24167 1 1 48 MET HE1 H -8.481 2.552 -5.901 1.00 . A A . 175 MET HE1 1 1
15 24168 1 1 48 MET HE2 H -10.173 2.750 -5.442 1.00 . A A . 175 MET HE2 1 1
15 24169 1 1 48 MET HE3 H -9.686 2.962 -7.125 1.00 . A A . 175 MET HE3 1 1
15 24170 1 1 48 MET HG2 H -10.084 0.330 -4.185 1.00 . A A . 175 MET HG2 1 1
15 24171 1 1 48 MET HG3 H -8.380 0.391 -4.619 1.00 . A A . 175 MET HG3 1 1
15 24172 1 1 48 MET N N -8.735 -2.276 -7.151 1.00 . A A . 175 MET N 1 1
15 24173 1 1 48 MET O O -6.648 -3.526 -4.688 1.00 . A A . 175 MET O 1 1
15 24174 1 1 48 MET SD S -9.786 0.662 -6.517 1.00 . A A . 175 MET SD 1 1
15 24175 1 1 49 ILE C C -6.834 -6.207 -5.677 1.00 . A A . 176 ILE C 1 1
15 24176 1 1 49 ILE CA C -8.157 -5.846 -5.011 1.00 . A A . 176 ILE CA 1 1
15 24177 1 1 49 ILE CB C -9.229 -6.913 -5.370 1.00 . A A . 176 ILE CB 1 1
15 24178 1 1 49 ILE CD1 C -11.327 -5.815 -4.458 1.00 . A A . 176 ILE CD1 1 1
15 24179 1 1 49 ILE CG1 C -10.343 -6.943 -4.325 1.00 . A A . 176 ILE CG1 1 1
15 24180 1 1 49 ILE CG2 C -8.616 -8.297 -5.511 1.00 . A A . 176 ILE CG2 1 1
15 24181 1 1 49 ILE H H -9.464 -4.345 -5.752 1.00 . A A . 176 ILE H 1 1
15 24182 1 1 49 ILE HA H -8.017 -5.858 -3.939 1.00 . A A . 176 ILE HA 1 1
15 24183 1 1 49 ILE HB H -9.656 -6.645 -6.324 1.00 . A A . 176 ILE HB 1 1
15 24184 1 1 49 ILE HD11 H -11.804 -5.873 -5.425 1.00 . A A . 176 ILE HD11 1 1
15 24185 1 1 49 ILE HD12 H -10.803 -4.875 -4.369 1.00 . A A . 176 ILE HD12 1 1
15 24186 1 1 49 ILE HD13 H -12.071 -5.892 -3.682 1.00 . A A . 176 ILE HD13 1 1
15 24187 1 1 49 ILE HG12 H -10.890 -7.870 -4.416 1.00 . A A . 176 ILE HG12 1 1
15 24188 1 1 49 ILE HG13 H -9.905 -6.884 -3.340 1.00 . A A . 176 ILE HG13 1 1
15 24189 1 1 49 ILE HG21 H -9.395 -9.011 -5.728 1.00 . A A . 176 ILE HG21 1 1
15 24190 1 1 49 ILE HG22 H -8.123 -8.568 -4.589 1.00 . A A . 176 ILE HG22 1 1
15 24191 1 1 49 ILE HG23 H -7.898 -8.291 -6.316 1.00 . A A . 176 ILE HG23 1 1
15 24192 1 1 49 ILE N N -8.563 -4.492 -5.390 1.00 . A A . 176 ILE N 1 1
15 24193 1 1 49 ILE O O -5.928 -6.735 -5.031 1.00 . A A . 176 ILE O 1 1
15 24194 1 1 50 ASP C C -4.327 -5.439 -7.069 1.00 . A A . 177 ASP C 1 1
15 24195 1 1 50 ASP CA C -5.506 -6.159 -7.717 1.00 . A A . 177 ASP CA 1 1
15 24196 1 1 50 ASP CB C -5.669 -5.692 -9.168 1.00 . A A . 177 ASP CB 1 1
15 24197 1 1 50 ASP CG C -4.568 -6.199 -10.082 1.00 . A A . 177 ASP CG 1 1
15 24198 1 1 50 ASP H H -7.489 -5.482 -7.419 1.00 . A A . 177 ASP H 1 1
15 24199 1 1 50 ASP HA H -5.321 -7.223 -7.702 1.00 . A A . 177 ASP HA 1 1
15 24200 1 1 50 ASP HB2 H -6.615 -6.045 -9.547 1.00 . A A . 177 ASP HB2 1 1
15 24201 1 1 50 ASP HB3 H -5.660 -4.612 -9.191 1.00 . A A . 177 ASP HB3 1 1
15 24202 1 1 50 ASP N N -6.726 -5.898 -6.963 1.00 . A A . 177 ASP N 1 1
15 24203 1 1 50 ASP O O -3.308 -6.053 -6.753 1.00 . A A . 177 ASP O 1 1
15 24204 1 1 50 ASP OD1 O -4.842 -7.102 -10.899 1.00 . A A . 177 ASP OD1 1 1
15 24205 1 1 50 ASP OD2 O -3.427 -5.700 -9.996 1.00 . A A . 177 ASP OD2 1 1
15 24206 1 1 51 GLY C C -3.032 -3.747 -4.879 1.00 . A A . 178 GLY C 1 1
15 24207 1 1 51 GLY CA C -3.449 -3.319 -6.274 1.00 . A A . 178 GLY CA 1 1
15 24208 1 1 51 GLY H H -5.371 -3.731 -7.060 1.00 . A A . 178 GLY H 1 1
15 24209 1 1 51 GLY HA2 H -2.589 -3.371 -6.923 1.00 . A A . 178 GLY HA2 1 1
15 24210 1 1 51 GLY HA3 H -3.792 -2.295 -6.237 1.00 . A A . 178 GLY HA3 1 1
15 24211 1 1 51 GLY N N -4.503 -4.141 -6.839 1.00 . A A . 178 GLY N 1 1
15 24212 1 1 51 GLY O O -1.840 -3.875 -4.600 1.00 . A A . 178 GLY O 1 1
15 24213 1 1 52 LEU C C -3.037 -5.728 -2.566 1.00 . A A . 179 LEU C 1 1
15 24214 1 1 52 LEU CA C -3.692 -4.355 -2.622 1.00 . A A . 179 LEU CA 1 1
15 24215 1 1 52 LEU CB C -4.940 -4.305 -1.730 1.00 . A A . 179 LEU CB 1 1
15 24216 1 1 52 LEU CD1 C -6.016 -6.585 -1.643 1.00 . A A . 179 LEU CD1 1 1
15 24217 1 1 52 LEU CD2 C -7.431 -4.527 -1.643 1.00 . A A . 179 LEU CD2 1 1
15 24218 1 1 52 LEU CG C -6.144 -5.157 -2.153 1.00 . A A . 179 LEU CG 1 1
15 24219 1 1 52 LEU H H -4.942 -3.910 -4.283 1.00 . A A . 179 LEU H 1 1
15 24220 1 1 52 LEU HA H -2.980 -3.630 -2.255 1.00 . A A . 179 LEU HA 1 1
15 24221 1 1 52 LEU HB2 H -4.645 -4.629 -0.750 1.00 . A A . 179 LEU HB2 1 1
15 24222 1 1 52 LEU HB3 H -5.262 -3.278 -1.667 1.00 . A A . 179 LEU HB3 1 1
15 24223 1 1 52 LEU HD11 H -6.870 -7.162 -1.969 1.00 . A A . 179 LEU HD11 1 1
15 24224 1 1 52 LEU HD12 H -5.975 -6.580 -0.565 1.00 . A A . 179 LEU HD12 1 1
15 24225 1 1 52 LEU HD13 H -5.112 -7.028 -2.035 1.00 . A A . 179 LEU HD13 1 1
15 24226 1 1 52 LEU HD21 H -8.273 -5.131 -1.946 1.00 . A A . 179 LEU HD21 1 1
15 24227 1 1 52 LEU HD22 H -7.535 -3.534 -2.057 1.00 . A A . 179 LEU HD22 1 1
15 24228 1 1 52 LEU HD23 H -7.401 -4.466 -0.564 1.00 . A A . 179 LEU HD23 1 1
15 24229 1 1 52 LEU HG H -6.191 -5.190 -3.231 1.00 . A A . 179 LEU HG 1 1
15 24230 1 1 52 LEU N N -4.003 -3.985 -3.999 1.00 . A A . 179 LEU N 1 1
15 24231 1 1 52 LEU O O -2.206 -6.004 -1.696 1.00 . A A . 179 LEU O 1 1
15 24232 1 1 53 THR C C -1.335 -7.704 -4.103 1.00 . A A . 180 THR C 1 1
15 24233 1 1 53 THR CA C -2.786 -7.880 -3.649 1.00 . A A . 180 THR CA 1 1
15 24234 1 1 53 THR CB C -3.539 -8.760 -4.666 1.00 . A A . 180 THR CB 1 1
15 24235 1 1 53 THR CG2 C -2.818 -10.082 -4.875 1.00 . A A . 180 THR CG2 1 1
15 24236 1 1 53 THR H H -4.207 -6.354 -4.046 1.00 . A A . 180 THR H 1 1
15 24237 1 1 53 THR HA H -2.795 -8.381 -2.693 1.00 . A A . 180 THR HA 1 1
15 24238 1 1 53 THR HB H -3.577 -8.236 -5.610 1.00 . A A . 180 THR HB 1 1
15 24239 1 1 53 THR HG1 H -5.429 -8.235 -4.429 1.00 . A A . 180 THR HG1 1 1
15 24240 1 1 53 THR HG21 H -3.377 -10.692 -5.569 1.00 . A A . 180 THR HG21 1 1
15 24241 1 1 53 THR HG22 H -2.731 -10.598 -3.930 1.00 . A A . 180 THR HG22 1 1
15 24242 1 1 53 THR HG23 H -1.832 -9.892 -5.275 1.00 . A A . 180 THR HG23 1 1
15 24243 1 1 53 THR N N -3.434 -6.587 -3.483 1.00 . A A . 180 THR N 1 1
15 24244 1 1 53 THR O O -0.425 -8.317 -3.545 1.00 . A A . 180 THR O 1 1
15 24245 1 1 53 THR OG1 O -4.876 -9.000 -4.209 1.00 . A A . 180 THR OG1 1 1
15 24246 1 1 54 LYS C C 1.154 -6.033 -4.576 1.00 . A A . 181 LYS C 1 1
15 24247 1 1 54 LYS CA C 0.215 -6.605 -5.637 1.00 . A A . 181 LYS CA 1 1
15 24248 1 1 54 LYS CB C 0.154 -5.647 -6.829 1.00 . A A . 181 LYS CB 1 1
15 24249 1 1 54 LYS CD C 0.039 -7.519 -8.506 1.00 . A A . 181 LYS CD 1 1
15 24250 1 1 54 LYS CE C -0.493 -7.936 -9.868 1.00 . A A . 181 LYS CE 1 1
15 24251 1 1 54 LYS CG C -0.563 -6.202 -8.050 1.00 . A A . 181 LYS CG 1 1
15 24252 1 1 54 LYS H H -1.890 -6.382 -5.505 1.00 . A A . 181 LYS H 1 1
15 24253 1 1 54 LYS HA H 0.612 -7.550 -5.972 1.00 . A A . 181 LYS HA 1 1
15 24254 1 1 54 LYS HB2 H -0.358 -4.749 -6.522 1.00 . A A . 181 LYS HB2 1 1
15 24255 1 1 54 LYS HB3 H 1.162 -5.394 -7.118 1.00 . A A . 181 LYS HB3 1 1
15 24256 1 1 54 LYS HD2 H 1.111 -7.411 -8.567 1.00 . A A . 181 LYS HD2 1 1
15 24257 1 1 54 LYS HD3 H -0.207 -8.283 -7.784 1.00 . A A . 181 LYS HD3 1 1
15 24258 1 1 54 LYS HE2 H -0.163 -7.218 -10.603 1.00 . A A . 181 LYS HE2 1 1
15 24259 1 1 54 LYS HE3 H -0.092 -8.909 -10.114 1.00 . A A . 181 LYS HE3 1 1
15 24260 1 1 54 LYS HG2 H -1.603 -6.361 -7.803 1.00 . A A . 181 LYS HG2 1 1
15 24261 1 1 54 LYS HG3 H -0.489 -5.485 -8.855 1.00 . A A . 181 LYS HG3 1 1
15 24262 1 1 54 LYS HZ1 H -2.385 -7.044 -9.833 1.00 . A A . 181 LYS HZ1 1 1
15 24263 1 1 54 LYS HZ2 H -2.326 -8.568 -9.100 1.00 . A A . 181 LYS HZ2 1 1
15 24264 1 1 54 LYS HZ3 H -2.297 -8.445 -10.783 1.00 . A A . 181 LYS HZ3 1 1
15 24265 1 1 54 LYS N N -1.124 -6.850 -5.102 1.00 . A A . 181 LYS N 1 1
15 24266 1 1 54 LYS NZ N -1.976 -8.004 -9.897 1.00 . A A . 181 LYS NZ 1 1
15 24267 1 1 54 LYS O O 2.346 -6.338 -4.563 1.00 . A A . 181 LYS O 1 1
15 24268 1 1 55 GLU C C 1.534 -5.552 -1.446 1.00 . A A . 182 GLU C 1 1
15 24269 1 1 55 GLU CA C 1.423 -4.601 -2.631 1.00 . A A . 182 GLU CA 1 1
15 24270 1 1 55 GLU CB C 0.823 -3.271 -2.166 1.00 . A A . 182 GLU CB 1 1
15 24271 1 1 55 GLU CD C 2.287 -1.785 -3.594 1.00 . A A . 182 GLU CD 1 1
15 24272 1 1 55 GLU CG C 0.871 -2.170 -3.212 1.00 . A A . 182 GLU CG 1 1
15 24273 1 1 55 GLU H H -0.332 -4.965 -3.764 1.00 . A A . 182 GLU H 1 1
15 24274 1 1 55 GLU HA H 2.412 -4.422 -3.024 1.00 . A A . 182 GLU HA 1 1
15 24275 1 1 55 GLU HB2 H -0.209 -3.432 -1.896 1.00 . A A . 182 GLU HB2 1 1
15 24276 1 1 55 GLU HB3 H 1.364 -2.933 -1.295 1.00 . A A . 182 GLU HB3 1 1
15 24277 1 1 55 GLU HG2 H 0.357 -2.511 -4.097 1.00 . A A . 182 GLU HG2 1 1
15 24278 1 1 55 GLU HG3 H 0.370 -1.298 -2.821 1.00 . A A . 182 GLU HG3 1 1
15 24279 1 1 55 GLU N N 0.620 -5.195 -3.696 1.00 . A A . 182 GLU N 1 1
15 24280 1 1 55 GLU O O 2.355 -5.354 -0.547 1.00 . A A . 182 GLU O 1 1
15 24281 1 1 55 GLU OE1 O 2.761 -2.223 -4.666 1.00 . A A . 182 GLU OE1 1 1
15 24282 1 1 55 GLU OE2 O 2.937 -1.044 -2.824 1.00 . A A . 182 GLU OE2 1 1
15 24283 1 1 56 LYS C C 0.257 -6.929 0.919 1.00 . A A . 183 LYS C 1 1
15 24284 1 1 56 LYS CA C 0.639 -7.585 -0.401 1.00 . A A . 183 LYS CA 1 1
15 24285 1 1 56 LYS CB C 1.975 -8.320 -0.287 1.00 . A A . 183 LYS CB 1 1
15 24286 1 1 56 LYS CD C 1.398 -10.357 -1.655 1.00 . A A . 183 LYS CD 1 1
15 24287 1 1 56 LYS CE C 1.654 -11.379 -0.555 1.00 . A A . 183 LYS CE 1 1
15 24288 1 1 56 LYS CG C 2.311 -9.144 -1.521 1.00 . A A . 183 LYS CG 1 1
15 24289 1 1 56 LYS H H 0.094 -6.692 -2.236 1.00 . A A . 183 LYS H 1 1
15 24290 1 1 56 LYS HA H -0.130 -8.297 -0.662 1.00 . A A . 183 LYS HA 1 1
15 24291 1 1 56 LYS HB2 H 2.761 -7.594 -0.139 1.00 . A A . 183 LYS HB2 1 1
15 24292 1 1 56 LYS HB3 H 1.940 -8.979 0.565 1.00 . A A . 183 LYS HB3 1 1
15 24293 1 1 56 LYS HD2 H 0.371 -10.031 -1.594 1.00 . A A . 183 LYS HD2 1 1
15 24294 1 1 56 LYS HD3 H 1.573 -10.821 -2.614 1.00 . A A . 183 LYS HD3 1 1
15 24295 1 1 56 LYS HE2 H 1.519 -10.902 0.402 1.00 . A A . 183 LYS HE2 1 1
15 24296 1 1 56 LYS HE3 H 0.942 -12.183 -0.657 1.00 . A A . 183 LYS HE3 1 1
15 24297 1 1 56 LYS HG2 H 2.193 -8.522 -2.397 1.00 . A A . 183 LYS HG2 1 1
15 24298 1 1 56 LYS HG3 H 3.335 -9.480 -1.451 1.00 . A A . 183 LYS HG3 1 1
15 24299 1 1 56 LYS HZ1 H 3.192 -12.384 -1.549 1.00 . A A . 183 LYS HZ1 1 1
15 24300 1 1 56 LYS HZ2 H 3.162 -12.656 0.118 1.00 . A A . 183 LYS HZ2 1 1
15 24301 1 1 56 LYS HZ3 H 3.732 -11.187 -0.486 1.00 . A A . 183 LYS HZ3 1 1
15 24302 1 1 56 LYS N N 0.695 -6.590 -1.467 1.00 . A A . 183 LYS N 1 1
15 24303 1 1 56 LYS NZ N 3.029 -11.941 -0.623 1.00 . A A . 183 LYS NZ 1 1
15 24304 1 1 56 LYS O O 0.857 -7.188 1.962 1.00 . A A . 183 LYS O 1 1
15 24305 1 1 57 VAL C C -1.765 -6.214 3.097 1.00 . A A . 184 VAL C 1 1
15 24306 1 1 57 VAL CA C -1.219 -5.311 1.996 1.00 . A A . 184 VAL CA 1 1
15 24307 1 1 57 VAL CB C -2.316 -4.312 1.583 1.00 . A A . 184 VAL CB 1 1
15 24308 1 1 57 VAL CG1 C -2.701 -3.412 2.746 1.00 . A A . 184 VAL CG1 1 1
15 24309 1 1 57 VAL CG2 C -1.864 -3.489 0.386 1.00 . A A . 184 VAL CG2 1 1
15 24310 1 1 57 VAL H H -1.227 -5.971 -0.010 1.00 . A A . 184 VAL H 1 1
15 24311 1 1 57 VAL HA H -0.379 -4.752 2.383 1.00 . A A . 184 VAL HA 1 1
15 24312 1 1 57 VAL HB H -3.191 -4.874 1.291 1.00 . A A . 184 VAL HB 1 1
15 24313 1 1 57 VAL HG11 H -3.496 -2.748 2.440 1.00 . A A . 184 VAL HG11 1 1
15 24314 1 1 57 VAL HG12 H -1.843 -2.828 3.048 1.00 . A A . 184 VAL HG12 1 1
15 24315 1 1 57 VAL HG13 H -3.035 -4.017 3.575 1.00 . A A . 184 VAL HG13 1 1
15 24316 1 1 57 VAL HG21 H -0.959 -2.955 0.637 1.00 . A A . 184 VAL HG21 1 1
15 24317 1 1 57 VAL HG22 H -2.637 -2.783 0.120 1.00 . A A . 184 VAL HG22 1 1
15 24318 1 1 57 VAL HG23 H -1.674 -4.146 -0.450 1.00 . A A . 184 VAL HG23 1 1
15 24319 1 1 57 VAL N N -0.761 -6.083 0.849 1.00 . A A . 184 VAL N 1 1
15 24320 1 1 57 VAL O O -2.568 -7.115 2.835 1.00 . A A . 184 VAL O 1 1
15 24321 1 1 58 LEU C C -2.237 -5.697 6.557 1.00 . A A . 185 LEU C 1 1
15 24322 1 1 58 LEU CA C -1.808 -6.689 5.486 1.00 . A A . 185 LEU CA 1 1
15 24323 1 1 58 LEU CB C -0.724 -7.617 6.045 1.00 . A A . 185 LEU CB 1 1
15 24324 1 1 58 LEU CD1 C 0.829 -9.565 5.764 1.00 . A A . 185 LEU CD1 1 1
15 24325 1 1 58 LEU CD2 C -1.476 -9.667 4.807 1.00 . A A . 185 LEU CD2 1 1
15 24326 1 1 58 LEU CG C -0.294 -8.763 5.125 1.00 . A A . 185 LEU CG 1 1
15 24327 1 1 58 LEU H H -0.635 -5.276 4.451 1.00 . A A . 185 LEU H 1 1
15 24328 1 1 58 LEU HA H -2.662 -7.276 5.184 1.00 . A A . 185 LEU HA 1 1
15 24329 1 1 58 LEU HB2 H 0.147 -7.019 6.269 1.00 . A A . 185 LEU HB2 1 1
15 24330 1 1 58 LEU HB3 H -1.090 -8.045 6.966 1.00 . A A . 185 LEU HB3 1 1
15 24331 1 1 58 LEU HD11 H 1.685 -8.927 5.919 1.00 . A A . 185 LEU HD11 1 1
15 24332 1 1 58 LEU HD12 H 1.102 -10.383 5.113 1.00 . A A . 185 LEU HD12 1 1
15 24333 1 1 58 LEU HD13 H 0.495 -9.957 6.713 1.00 . A A . 185 LEU HD13 1 1
15 24334 1 1 58 LEU HD21 H -2.215 -9.110 4.251 1.00 . A A . 185 LEU HD21 1 1
15 24335 1 1 58 LEU HD22 H -1.914 -10.023 5.729 1.00 . A A . 185 LEU HD22 1 1
15 24336 1 1 58 LEU HD23 H -1.139 -10.507 4.219 1.00 . A A . 185 LEU HD23 1 1
15 24337 1 1 58 LEU HG H 0.076 -8.353 4.196 1.00 . A A . 185 LEU HG 1 1
15 24338 1 1 58 LEU N N -1.318 -5.970 4.322 1.00 . A A . 185 LEU N 1 1
15 24339 1 1 58 LEU O O -1.847 -4.527 6.523 1.00 . A A . 185 LEU O 1 1
15 24340 1 1 59 ALA C C -2.267 -4.869 9.421 1.00 . A A . 186 ALA C 1 1
15 24341 1 1 59 ALA CA C -3.478 -5.333 8.616 1.00 . A A . 186 ALA CA 1 1
15 24342 1 1 59 ALA CB C -4.453 -6.097 9.502 1.00 . A A . 186 ALA CB 1 1
15 24343 1 1 59 ALA H H -3.370 -7.087 7.425 1.00 . A A . 186 ALA H 1 1
15 24344 1 1 59 ALA HA H -3.987 -4.468 8.217 1.00 . A A . 186 ALA HA 1 1
15 24345 1 1 59 ALA HB1 H -4.786 -5.457 10.306 1.00 . A A . 186 ALA HB1 1 1
15 24346 1 1 59 ALA HB2 H -3.962 -6.966 9.913 1.00 . A A . 186 ALA HB2 1 1
15 24347 1 1 59 ALA HB3 H -5.304 -6.409 8.916 1.00 . A A . 186 ALA HB3 1 1
15 24348 1 1 59 ALA N N -3.050 -6.162 7.495 1.00 . A A . 186 ALA N 1 1
15 24349 1 1 59 ALA O O -1.447 -5.685 9.845 1.00 . A A . 186 ALA O 1 1
15 24350 1 1 60 GLY C C -0.129 -2.190 9.358 1.00 . A A . 187 GLY C 1 1
15 24351 1 1 60 GLY CA C -0.991 -3.015 10.296 1.00 . A A . 187 GLY CA 1 1
15 24352 1 1 60 GLY H H -2.911 -2.971 9.406 1.00 . A A . 187 GLY H 1 1
15 24353 1 1 60 GLY HA2 H -1.312 -2.390 11.116 1.00 . A A . 187 GLY HA2 1 1
15 24354 1 1 60 GLY HA3 H -0.398 -3.828 10.690 1.00 . A A . 187 GLY HA3 1 1
15 24355 1 1 60 GLY N N -2.163 -3.565 9.641 1.00 . A A . 187 GLY N 1 1
15 24356 1 1 60 GLY O O 0.658 -1.350 9.803 1.00 . A A . 187 GLY O 1 1
15 24357 1 1 61 ASP C C -0.257 -0.450 6.623 1.00 . A A . 188 ASP C 1 1
15 24358 1 1 61 ASP CA C 0.493 -1.701 7.053 1.00 . A A . 188 ASP CA 1 1
15 24359 1 1 61 ASP CB C 0.781 -2.575 5.828 1.00 . A A . 188 ASP CB 1 1
15 24360 1 1 61 ASP CG C 1.774 -3.683 6.113 1.00 . A A . 188 ASP CG 1 1
15 24361 1 1 61 ASP H H -0.887 -3.140 7.768 1.00 . A A . 188 ASP H 1 1
15 24362 1 1 61 ASP HA H 1.428 -1.405 7.498 1.00 . A A . 188 ASP HA 1 1
15 24363 1 1 61 ASP HB2 H -0.142 -3.026 5.493 1.00 . A A . 188 ASP HB2 1 1
15 24364 1 1 61 ASP HB3 H 1.178 -1.955 5.038 1.00 . A A . 188 ASP HB3 1 1
15 24365 1 1 61 ASP N N -0.263 -2.439 8.061 1.00 . A A . 188 ASP N 1 1
15 24366 1 1 61 ASP O O -1.452 -0.322 6.873 1.00 . A A . 188 ASP O 1 1
15 24367 1 1 61 ASP OD1 O 2.878 -3.384 6.618 1.00 . A A . 188 ASP OD1 1 1
15 24368 1 1 61 ASP OD2 O 1.468 -4.857 5.813 1.00 . A A . 188 ASP OD2 1 1
15 24369 1 1 62 VAL C C -0.169 1.657 3.965 1.00 . A A . 189 VAL C 1 1
15 24370 1 1 62 VAL CA C -0.169 1.695 5.488 1.00 . A A . 189 VAL CA 1 1
15 24371 1 1 62 VAL CB C 0.599 2.951 5.971 1.00 . A A . 189 VAL CB 1 1
15 24372 1 1 62 VAL CG1 C -0.020 4.232 5.445 1.00 . A A . 189 VAL CG1 1 1
15 24373 1 1 62 VAL CG2 C 0.697 2.977 7.486 1.00 . A A . 189 VAL CG2 1 1
15 24374 1 1 62 VAL H H 1.413 0.337 5.839 1.00 . A A . 189 VAL H 1 1
15 24375 1 1 62 VAL HA H -1.186 1.743 5.851 1.00 . A A . 189 VAL HA 1 1
15 24376 1 1 62 VAL HB H 1.603 2.893 5.579 1.00 . A A . 189 VAL HB 1 1
15 24377 1 1 62 VAL HG11 H -0.058 4.192 4.368 1.00 . A A . 189 VAL HG11 1 1
15 24378 1 1 62 VAL HG12 H 0.585 5.072 5.752 1.00 . A A . 189 VAL HG12 1 1
15 24379 1 1 62 VAL HG13 H -1.018 4.341 5.840 1.00 . A A . 189 VAL HG13 1 1
15 24380 1 1 62 VAL HG21 H -0.259 2.725 7.916 1.00 . A A . 189 VAL HG21 1 1
15 24381 1 1 62 VAL HG22 H 0.985 3.966 7.807 1.00 . A A . 189 VAL HG22 1 1
15 24382 1 1 62 VAL HG23 H 1.441 2.264 7.807 1.00 . A A . 189 VAL HG23 1 1
15 24383 1 1 62 VAL N N 0.450 0.478 5.994 1.00 . A A . 189 VAL N 1 1
15 24384 1 1 62 VAL O O 0.785 1.177 3.365 1.00 . A A . 189 VAL O 1 1
15 24385 1 1 63 ILE C C -1.963 3.459 1.413 1.00 . A A . 190 ILE C 1 1
15 24386 1 1 63 ILE CA C -1.257 2.198 1.876 1.00 . A A . 190 ILE CA 1 1
15 24387 1 1 63 ILE CB C -1.910 0.969 1.179 1.00 . A A . 190 ILE CB 1 1
15 24388 1 1 63 ILE CD1 C -3.922 0.741 2.742 1.00 . A A . 190 ILE CD1 1 1
15 24389 1 1 63 ILE CG1 C -3.440 0.959 1.331 1.00 . A A . 190 ILE CG1 1 1
15 24390 1 1 63 ILE CG2 C -1.315 -0.328 1.699 1.00 . A A . 190 ILE CG2 1 1
15 24391 1 1 63 ILE H H -1.998 2.458 3.852 1.00 . A A . 190 ILE H 1 1
15 24392 1 1 63 ILE HA H -0.226 2.250 1.548 1.00 . A A . 190 ILE HA 1 1
15 24393 1 1 63 ILE HB H -1.672 1.032 0.127 1.00 . A A . 190 ILE HB 1 1
15 24394 1 1 63 ILE HD11 H -3.451 -0.140 3.150 1.00 . A A . 190 ILE HD11 1 1
15 24395 1 1 63 ILE HD12 H -4.993 0.605 2.738 1.00 . A A . 190 ILE HD12 1 1
15 24396 1 1 63 ILE HD13 H -3.666 1.599 3.345 1.00 . A A . 190 ILE HD13 1 1
15 24397 1 1 63 ILE HG12 H -3.832 1.906 0.994 1.00 . A A . 190 ILE HG12 1 1
15 24398 1 1 63 ILE HG13 H -3.848 0.170 0.715 1.00 . A A . 190 ILE HG13 1 1
15 24399 1 1 63 ILE HG21 H -1.490 -0.403 2.762 1.00 . A A . 190 ILE HG21 1 1
15 24400 1 1 63 ILE HG22 H -0.251 -0.342 1.509 1.00 . A A . 190 ILE HG22 1 1
15 24401 1 1 63 ILE HG23 H -1.781 -1.164 1.198 1.00 . A A . 190 ILE HG23 1 1
15 24402 1 1 63 ILE N N -1.233 2.126 3.333 1.00 . A A . 190 ILE N 1 1
15 24403 1 1 63 ILE O O -2.737 4.064 2.155 1.00 . A A . 190 ILE O 1 1
15 24404 1 1 64 SER C C -3.020 4.599 -1.668 1.00 . A A . 191 SER C 1 1
15 24405 1 1 64 SER CA C -2.256 5.019 -0.423 1.00 . A A . 191 SER CA 1 1
15 24406 1 1 64 SER CB C -1.153 6.027 -0.766 1.00 . A A . 191 SER CB 1 1
15 24407 1 1 64 SER H H -1.040 3.309 -0.338 1.00 . A A . 191 SER H 1 1
15 24408 1 1 64 SER HA H -2.946 5.460 0.283 1.00 . A A . 191 SER HA 1 1
15 24409 1 1 64 SER HB2 H -1.563 6.825 -1.359 1.00 . A A . 191 SER HB2 1 1
15 24410 1 1 64 SER HB3 H -0.743 6.433 0.146 1.00 . A A . 191 SER HB3 1 1
15 24411 1 1 64 SER HG H 0.457 4.917 -0.899 1.00 . A A . 191 SER HG 1 1
15 24412 1 1 64 SER N N -1.670 3.845 0.190 1.00 . A A . 191 SER N 1 1
15 24413 1 1 64 SER O O -2.486 3.890 -2.524 1.00 . A A . 191 SER O 1 1
15 24414 1 1 64 SER OG O -0.109 5.410 -1.502 1.00 . A A . 191 SER OG 1 1
15 24415 1 1 65 ILE C C -5.539 5.725 -3.736 1.00 . A A . 192 ILE C 1 1
15 24416 1 1 65 ILE CA C -5.131 4.567 -2.839 1.00 . A A . 192 ILE CA 1 1
15 24417 1 1 65 ILE CB C -6.403 3.887 -2.297 1.00 . A A . 192 ILE CB 1 1
15 24418 1 1 65 ILE CD1 C -7.258 2.217 -0.576 1.00 . A A . 192 ILE CD1 1 1
15 24419 1 1 65 ILE CG1 C -6.047 2.845 -1.230 1.00 . A A . 192 ILE CG1 1 1
15 24420 1 1 65 ILE CG2 C -7.173 3.238 -3.437 1.00 . A A . 192 ILE CG2 1 1
15 24421 1 1 65 ILE H H -4.610 5.671 -1.103 1.00 . A A . 192 ILE H 1 1
15 24422 1 1 65 ILE HA H -4.583 3.845 -3.425 1.00 . A A . 192 ILE HA 1 1
15 24423 1 1 65 ILE HB H -7.030 4.646 -1.856 1.00 . A A . 192 ILE HB 1 1
15 24424 1 1 65 ILE HD11 H -6.937 1.453 0.116 1.00 . A A . 192 ILE HD11 1 1
15 24425 1 1 65 ILE HD12 H -7.889 1.779 -1.337 1.00 . A A . 192 ILE HD12 1 1
15 24426 1 1 65 ILE HD13 H -7.810 2.977 -0.043 1.00 . A A . 192 ILE HD13 1 1
15 24427 1 1 65 ILE HG12 H -5.470 2.054 -1.682 1.00 . A A . 192 ILE HG12 1 1
15 24428 1 1 65 ILE HG13 H -5.459 3.318 -0.456 1.00 . A A . 192 ILE HG13 1 1
15 24429 1 1 65 ILE HG21 H -6.534 2.527 -3.942 1.00 . A A . 192 ILE HG21 1 1
15 24430 1 1 65 ILE HG22 H -7.489 3.998 -4.137 1.00 . A A . 192 ILE HG22 1 1
15 24431 1 1 65 ILE HG23 H -8.038 2.726 -3.044 1.00 . A A . 192 ILE HG23 1 1
15 24432 1 1 65 ILE N N -4.266 5.020 -1.763 1.00 . A A . 192 ILE N 1 1
15 24433 1 1 65 ILE O O -6.039 6.748 -3.262 1.00 . A A . 192 ILE O 1 1
15 24434 1 1 66 ASP C C -7.026 6.180 -6.644 1.00 . A A . 193 ASP C 1 1
15 24435 1 1 66 ASP CA C -5.684 6.550 -6.027 1.00 . A A . 193 ASP CA 1 1
15 24436 1 1 66 ASP CB C -4.607 6.597 -7.111 1.00 . A A . 193 ASP CB 1 1
15 24437 1 1 66 ASP CG C -4.836 7.683 -8.137 1.00 . A A . 193 ASP CG 1 1
15 24438 1 1 66 ASP H H -4.869 4.734 -5.340 1.00 . A A . 193 ASP H 1 1
15 24439 1 1 66 ASP HA H -5.760 7.513 -5.546 1.00 . A A . 193 ASP HA 1 1
15 24440 1 1 66 ASP HB2 H -3.651 6.769 -6.648 1.00 . A A . 193 ASP HB2 1 1
15 24441 1 1 66 ASP HB3 H -4.585 5.645 -7.623 1.00 . A A . 193 ASP HB3 1 1
15 24442 1 1 66 ASP N N -5.311 5.557 -5.029 1.00 . A A . 193 ASP N 1 1
15 24443 1 1 66 ASP O O -7.140 5.153 -7.314 1.00 . A A . 193 ASP O 1 1
15 24444 1 1 66 ASP OD1 O -5.622 7.461 -9.073 1.00 . A A . 193 ASP OD1 1 1
15 24445 1 1 66 ASP OD2 O -4.201 8.749 -8.030 1.00 . A A . 193 ASP OD2 1 1
15 24446 1 1 67 LYS C C -9.484 6.781 -8.393 1.00 . A A . 194 LYS C 1 1
15 24447 1 1 67 LYS CA C -9.394 6.711 -6.875 1.00 . A A . 194 LYS CA 1 1
15 24448 1 1 67 LYS CB C -10.391 7.700 -6.267 1.00 . A A . 194 LYS CB 1 1
15 24449 1 1 67 LYS CD C -11.015 6.381 -4.214 1.00 . A A . 194 LYS CD 1 1
15 24450 1 1 67 LYS CE C -11.149 6.416 -2.699 1.00 . A A . 194 LYS CE 1 1
15 24451 1 1 67 LYS CG C -10.441 7.683 -4.748 1.00 . A A . 194 LYS CG 1 1
15 24452 1 1 67 LYS H H -7.890 7.822 -5.884 1.00 . A A . 194 LYS H 1 1
15 24453 1 1 67 LYS HA H -9.650 5.713 -6.554 1.00 . A A . 194 LYS HA 1 1
15 24454 1 1 67 LYS HB2 H -10.124 8.698 -6.583 1.00 . A A . 194 LYS HB2 1 1
15 24455 1 1 67 LYS HB3 H -11.378 7.469 -6.640 1.00 . A A . 194 LYS HB3 1 1
15 24456 1 1 67 LYS HD2 H -11.991 6.222 -4.649 1.00 . A A . 194 LYS HD2 1 1
15 24457 1 1 67 LYS HD3 H -10.359 5.569 -4.491 1.00 . A A . 194 LYS HD3 1 1
15 24458 1 1 67 LYS HE2 H -11.574 5.481 -2.364 1.00 . A A . 194 LYS HE2 1 1
15 24459 1 1 67 LYS HE3 H -10.167 6.538 -2.267 1.00 . A A . 194 LYS HE3 1 1
15 24460 1 1 67 LYS HG2 H -9.439 7.806 -4.366 1.00 . A A . 194 LYS HG2 1 1
15 24461 1 1 67 LYS HG3 H -11.058 8.504 -4.411 1.00 . A A . 194 LYS HG3 1 1
15 24462 1 1 67 LYS HZ1 H -12.971 7.434 -2.650 1.00 . A A . 194 LYS HZ1 1 1
15 24463 1 1 67 LYS HZ2 H -11.622 8.445 -2.539 1.00 . A A . 194 LYS HZ2 1 1
15 24464 1 1 67 LYS HZ3 H -12.097 7.524 -1.208 1.00 . A A . 194 LYS HZ3 1 1
15 24465 1 1 67 LYS N N -8.041 7.003 -6.406 1.00 . A A . 194 LYS N 1 1
15 24466 1 1 67 LYS NZ N -12.019 7.532 -2.243 1.00 . A A . 194 LYS NZ 1 1
15 24467 1 1 67 LYS O O -10.336 6.132 -9.004 1.00 . A A . 194 LYS O 1 1
15 24468 1 1 68 ALA C C -8.166 6.592 -11.210 1.00 . A A . 195 ALA C 1 1
15 24469 1 1 68 ALA CA C -8.651 7.806 -10.425 1.00 . A A . 195 ALA CA 1 1
15 24470 1 1 68 ALA CB C -7.828 9.031 -10.784 1.00 . A A . 195 ALA CB 1 1
15 24471 1 1 68 ALA H H -7.940 8.037 -8.446 1.00 . A A . 195 ALA H 1 1
15 24472 1 1 68 ALA HA H -9.675 8.006 -10.694 1.00 . A A . 195 ALA HA 1 1
15 24473 1 1 68 ALA HB1 H -6.793 8.856 -10.530 1.00 . A A . 195 ALA HB1 1 1
15 24474 1 1 68 ALA HB2 H -8.195 9.882 -10.233 1.00 . A A . 195 ALA HB2 1 1
15 24475 1 1 68 ALA HB3 H -7.912 9.224 -11.843 1.00 . A A . 195 ALA HB3 1 1
15 24476 1 1 68 ALA N N -8.615 7.578 -8.991 1.00 . A A . 195 ALA N 1 1
15 24477 1 1 68 ALA O O -8.883 6.068 -12.062 1.00 . A A . 195 ALA O 1 1
15 24478 1 1 69 SER C C -6.552 3.713 -11.024 1.00 . A A . 196 SER C 1 1
15 24479 1 1 69 SER CA C -6.330 5.076 -11.678 1.00 . A A . 196 SER CA 1 1
15 24480 1 1 69 SER CB C -4.830 5.350 -11.830 1.00 . A A . 196 SER CB 1 1
15 24481 1 1 69 SER H H -6.460 6.565 -10.169 1.00 . A A . 196 SER H 1 1
15 24482 1 1 69 SER HA H -6.780 5.064 -12.659 1.00 . A A . 196 SER HA 1 1
15 24483 1 1 69 SER HB2 H -4.689 6.335 -12.246 1.00 . A A . 196 SER HB2 1 1
15 24484 1 1 69 SER HB3 H -4.359 5.304 -10.858 1.00 . A A . 196 SER HB3 1 1
15 24485 1 1 69 SER HG H -3.328 4.194 -12.343 1.00 . A A . 196 SER HG 1 1
15 24486 1 1 69 SER N N -6.954 6.148 -10.917 1.00 . A A . 196 SER N 1 1
15 24487 1 1 69 SER O O -6.457 2.677 -11.683 1.00 . A A . 196 SER O 1 1
15 24488 1 1 69 SER OG O -4.207 4.404 -12.684 1.00 . A A . 196 SER OG 1 1
15 24489 1 1 70 GLY C C -5.671 1.947 -8.515 1.00 . A A . 197 GLY C 1 1
15 24490 1 1 70 GLY CA C -7.004 2.455 -9.020 1.00 . A A . 197 GLY CA 1 1
15 24491 1 1 70 GLY H H -7.021 4.556 -9.259 1.00 . A A . 197 GLY H 1 1
15 24492 1 1 70 GLY HA2 H -7.667 2.602 -8.180 1.00 . A A . 197 GLY HA2 1 1
15 24493 1 1 70 GLY HA3 H -7.432 1.718 -9.683 1.00 . A A . 197 GLY HA3 1 1
15 24494 1 1 70 GLY N N -6.863 3.709 -9.734 1.00 . A A . 197 GLY N 1 1
15 24495 1 1 70 GLY O O -5.516 0.765 -8.212 1.00 . A A . 197 GLY O 1 1
15 24496 1 1 71 LYS C C -3.280 2.529 -6.456 1.00 . A A . 198 LYS C 1 1
15 24497 1 1 71 LYS CA C -3.364 2.516 -7.981 1.00 . A A . 198 LYS CA 1 1
15 24498 1 1 71 LYS CB C -2.345 3.479 -8.617 1.00 . A A . 198 LYS CB 1 1
15 24499 1 1 71 LYS CD C -1.443 5.162 -7.006 1.00 . A A . 198 LYS CD 1 1
15 24500 1 1 71 LYS CE C -0.715 5.235 -5.683 1.00 . A A . 198 LYS CE 1 1
15 24501 1 1 71 LYS CG C -1.178 3.847 -7.718 1.00 . A A . 198 LYS CG 1 1
15 24502 1 1 71 LYS H H -4.892 3.766 -8.724 1.00 . A A . 198 LYS H 1 1
15 24503 1 1 71 LYS HA H -3.142 1.518 -8.316 1.00 . A A . 198 LYS HA 1 1
15 24504 1 1 71 LYS HB2 H -1.949 3.024 -9.511 1.00 . A A . 198 LYS HB2 1 1
15 24505 1 1 71 LYS HB3 H -2.858 4.391 -8.892 1.00 . A A . 198 LYS HB3 1 1
15 24506 1 1 71 LYS HD2 H -1.112 5.975 -7.634 1.00 . A A . 198 LYS HD2 1 1
15 24507 1 1 71 LYS HD3 H -2.503 5.249 -6.827 1.00 . A A . 198 LYS HD3 1 1
15 24508 1 1 71 LYS HE2 H -1.068 4.428 -5.055 1.00 . A A . 198 LYS HE2 1 1
15 24509 1 1 71 LYS HE3 H 0.342 5.114 -5.860 1.00 . A A . 198 LYS HE3 1 1
15 24510 1 1 71 LYS HG2 H -1.041 3.068 -6.982 1.00 . A A . 198 LYS HG2 1 1
15 24511 1 1 71 LYS HG3 H -0.286 3.941 -8.318 1.00 . A A . 198 LYS HG3 1 1
15 24512 1 1 71 LYS HZ1 H -0.480 6.535 -4.061 1.00 . A A . 198 LYS HZ1 1 1
15 24513 1 1 71 LYS HZ2 H -1.965 6.688 -4.852 1.00 . A A . 198 LYS HZ2 1 1
15 24514 1 1 71 LYS HZ3 H -0.567 7.314 -5.558 1.00 . A A . 198 LYS HZ3 1 1
15 24515 1 1 71 LYS N N -4.703 2.848 -8.443 1.00 . A A . 198 LYS N 1 1
15 24516 1 1 71 LYS NZ N -0.948 6.530 -4.989 1.00 . A A . 198 LYS NZ 1 1
15 24517 1 1 71 LYS O O -3.732 3.469 -5.800 1.00 . A A . 198 LYS O 1 1
15 24518 1 1 72 ILE C C -0.965 1.270 -4.229 1.00 . A A . 199 ILE C 1 1
15 24519 1 1 72 ILE CA C -2.469 1.370 -4.472 1.00 . A A . 199 ILE CA 1 1
15 24520 1 1 72 ILE CB C -3.181 0.150 -3.821 1.00 . A A . 199 ILE CB 1 1
15 24521 1 1 72 ILE CD1 C -5.377 0.063 -5.132 1.00 . A A . 199 ILE CD1 1 1
15 24522 1 1 72 ILE CG1 C -4.703 0.337 -3.807 1.00 . A A . 199 ILE CG1 1 1
15 24523 1 1 72 ILE CG2 C -2.675 -0.083 -2.403 1.00 . A A . 199 ILE CG2 1 1
15 24524 1 1 72 ILE H H -2.487 0.697 -6.470 1.00 . A A . 199 ILE H 1 1
15 24525 1 1 72 ILE HA H -2.840 2.273 -4.009 1.00 . A A . 199 ILE HA 1 1
15 24526 1 1 72 ILE HB H -2.942 -0.726 -4.405 1.00 . A A . 199 ILE HB 1 1
15 24527 1 1 72 ILE HD11 H -6.422 0.330 -5.066 1.00 . A A . 199 ILE HD11 1 1
15 24528 1 1 72 ILE HD12 H -5.287 -0.986 -5.368 1.00 . A A . 199 ILE HD12 1 1
15 24529 1 1 72 ILE HD13 H -4.902 0.649 -5.905 1.00 . A A . 199 ILE HD13 1 1
15 24530 1 1 72 ILE HG12 H -5.132 -0.331 -3.076 1.00 . A A . 199 ILE HG12 1 1
15 24531 1 1 72 ILE HG13 H -4.925 1.355 -3.527 1.00 . A A . 199 ILE HG13 1 1
15 24532 1 1 72 ILE HG21 H -3.182 -0.936 -1.976 1.00 . A A . 199 ILE HG21 1 1
15 24533 1 1 72 ILE HG22 H -2.874 0.792 -1.802 1.00 . A A . 199 ILE HG22 1 1
15 24534 1 1 72 ILE HG23 H -1.612 -0.270 -2.426 1.00 . A A . 199 ILE HG23 1 1
15 24535 1 1 72 ILE N N -2.725 1.460 -5.901 1.00 . A A . 199 ILE N 1 1
15 24536 1 1 72 ILE O O -0.276 0.478 -4.872 1.00 . A A . 199 ILE O 1 1
15 24537 1 1 73 THR C C 1.146 1.929 -1.475 1.00 . A A . 200 THR C 1 1
15 24538 1 1 73 THR CA C 0.958 2.067 -2.979 1.00 . A A . 200 THR CA 1 1
15 24539 1 1 73 THR CB C 1.669 3.340 -3.472 1.00 . A A . 200 THR CB 1 1
15 24540 1 1 73 THR CG2 C 3.148 3.319 -3.115 1.00 . A A . 200 THR CG2 1 1
15 24541 1 1 73 THR H H -1.059 2.716 -2.853 1.00 . A A . 200 THR H 1 1
15 24542 1 1 73 THR HA H 1.408 1.215 -3.467 1.00 . A A . 200 THR HA 1 1
15 24543 1 1 73 THR HB H 1.210 4.196 -2.999 1.00 . A A . 200 THR HB 1 1
15 24544 1 1 73 THR HG1 H 1.378 2.576 -5.271 1.00 . A A . 200 THR HG1 1 1
15 24545 1 1 73 THR HG21 H 3.624 2.484 -3.605 1.00 . A A . 200 THR HG21 1 1
15 24546 1 1 73 THR HG22 H 3.259 3.220 -2.045 1.00 . A A . 200 THR HG22 1 1
15 24547 1 1 73 THR HG23 H 3.610 4.238 -3.441 1.00 . A A . 200 THR HG23 1 1
15 24548 1 1 73 THR N N -0.460 2.086 -3.320 1.00 . A A . 200 THR N 1 1
15 24549 1 1 73 THR O O 0.580 2.695 -0.699 1.00 . A A . 200 THR O 1 1
15 24550 1 1 73 THR OG1 O 1.523 3.454 -4.891 1.00 . A A . 200 THR OG1 1 1
15 24551 1 1 74 LYS C C 3.186 1.664 0.906 1.00 . A A . 201 LYS C 1 1
15 24552 1 1 74 LYS CA C 2.190 0.685 0.331 1.00 . A A . 201 LYS CA 1 1
15 24553 1 1 74 LYS CB C 2.697 -0.742 0.518 1.00 . A A . 201 LYS CB 1 1
15 24554 1 1 74 LYS CD C 3.655 -2.436 2.091 1.00 . A A . 201 LYS CD 1 1
15 24555 1 1 74 LYS CE C 4.013 -2.744 3.533 1.00 . A A . 201 LYS CE 1 1
15 24556 1 1 74 LYS CG C 2.879 -1.137 1.971 1.00 . A A . 201 LYS CG 1 1
15 24557 1 1 74 LYS H H 2.354 0.364 -1.753 1.00 . A A . 201 LYS H 1 1
15 24558 1 1 74 LYS HA H 1.277 0.802 0.878 1.00 . A A . 201 LYS HA 1 1
15 24559 1 1 74 LYS HB2 H 1.992 -1.425 0.068 1.00 . A A . 201 LYS HB2 1 1
15 24560 1 1 74 LYS HB3 H 3.648 -0.841 0.019 1.00 . A A . 201 LYS HB3 1 1
15 24561 1 1 74 LYS HD2 H 3.050 -3.242 1.701 1.00 . A A . 201 LYS HD2 1 1
15 24562 1 1 74 LYS HD3 H 4.564 -2.355 1.513 1.00 . A A . 201 LYS HD3 1 1
15 24563 1 1 74 LYS HE2 H 4.595 -1.926 3.927 1.00 . A A . 201 LYS HE2 1 1
15 24564 1 1 74 LYS HE3 H 3.100 -2.844 4.103 1.00 . A A . 201 LYS HE3 1 1
15 24565 1 1 74 LYS HG2 H 3.412 -0.353 2.484 1.00 . A A . 201 LYS HG2 1 1
15 24566 1 1 74 LYS HG3 H 1.907 -1.267 2.422 1.00 . A A . 201 LYS HG3 1 1
15 24567 1 1 74 LYS HZ1 H 4.241 -4.805 3.294 1.00 . A A . 201 LYS HZ1 1 1
15 24568 1 1 74 LYS HZ2 H 5.050 -4.179 4.640 1.00 . A A . 201 LYS HZ2 1 1
15 24569 1 1 74 LYS HZ3 H 5.671 -3.931 3.090 1.00 . A A . 201 LYS HZ3 1 1
15 24570 1 1 74 LYS N N 1.932 0.945 -1.076 1.00 . A A . 201 LYS N 1 1
15 24571 1 1 74 LYS NZ N 4.798 -4.001 3.649 1.00 . A A . 201 LYS NZ 1 1
15 24572 1 1 74 LYS O O 4.271 1.874 0.362 1.00 . A A . 201 LYS O 1 1
15 24573 1 1 75 LEU C C 3.828 2.205 4.088 1.00 . A A . 202 LEU C 1 1
15 24574 1 1 75 LEU CA C 3.664 3.032 2.834 1.00 . A A . 202 LEU CA 1 1
15 24575 1 1 75 LEU CB C 3.100 4.420 3.201 1.00 . A A . 202 LEU CB 1 1
15 24576 1 1 75 LEU CD1 C 3.329 5.243 0.805 1.00 . A A . 202 LEU CD1 1 1
15 24577 1 1 75 LEU CD2 C 1.073 4.803 1.773 1.00 . A A . 202 LEU CD2 1 1
15 24578 1 1 75 LEU CG C 2.482 5.262 2.068 1.00 . A A . 202 LEU CG 1 1
15 24579 1 1 75 LEU H H 1.871 2.165 2.318 1.00 . A A . 202 LEU H 1 1
15 24580 1 1 75 LEU HA H 4.617 3.131 2.332 1.00 . A A . 202 LEU HA 1 1
15 24581 1 1 75 LEU HB2 H 2.341 4.278 3.956 1.00 . A A . 202 LEU HB2 1 1
15 24582 1 1 75 LEU HB3 H 3.901 4.994 3.640 1.00 . A A . 202 LEU HB3 1 1
15 24583 1 1 75 LEU HD11 H 3.505 4.220 0.505 1.00 . A A . 202 LEU HD11 1 1
15 24584 1 1 75 LEU HD12 H 4.272 5.733 0.992 1.00 . A A . 202 LEU HD12 1 1
15 24585 1 1 75 LEU HD13 H 2.799 5.762 0.015 1.00 . A A . 202 LEU HD13 1 1
15 24586 1 1 75 LEU HD21 H 1.077 3.742 1.568 1.00 . A A . 202 LEU HD21 1 1
15 24587 1 1 75 LEU HD22 H 0.696 5.332 0.913 1.00 . A A . 202 LEU HD22 1 1
15 24588 1 1 75 LEU HD23 H 0.442 5.003 2.625 1.00 . A A . 202 LEU HD23 1 1
15 24589 1 1 75 LEU HG H 2.425 6.288 2.401 1.00 . A A . 202 LEU HG 1 1
15 24590 1 1 75 LEU N N 2.786 2.268 2.008 1.00 . A A . 202 LEU N 1 1
15 24591 1 1 75 LEU O O 2.882 1.941 4.813 1.00 . A A . 202 LEU O 1 1
15 24592 1 1 76 GLY C C 5.525 1.556 6.713 1.00 . A A . 203 GLY C 1 1
15 24593 1 1 76 GLY CA C 5.274 0.860 5.392 1.00 . A A . 203 GLY CA 1 1
15 24594 1 1 76 GLY H H 5.729 2.241 3.877 1.00 . A A . 203 GLY H 1 1
15 24595 1 1 76 GLY HA2 H 4.419 0.207 5.494 1.00 . A A . 203 GLY HA2 1 1
15 24596 1 1 76 GLY HA3 H 6.131 0.276 5.126 1.00 . A A . 203 GLY HA3 1 1
15 24597 1 1 76 GLY N N 5.015 1.807 4.335 1.00 . A A . 203 GLY N 1 1
15 24598 1 1 76 GLY O O 6.535 1.320 7.373 1.00 . A A . 203 GLY O 1 1
15 24599 1 1 77 ARG C C 4.478 2.445 9.551 1.00 . A A . 204 ARG C 1 1
15 24600 1 1 77 ARG CA C 4.747 3.242 8.283 1.00 . A A . 204 ARG CA 1 1
15 24601 1 1 77 ARG CB C 3.814 4.454 8.220 1.00 . A A . 204 ARG CB 1 1
15 24602 1 1 77 ARG CD C 3.045 6.479 6.931 1.00 . A A . 204 ARG CD 1 1
15 24603 1 1 77 ARG CG C 4.057 5.345 7.012 1.00 . A A . 204 ARG CG 1 1
15 24604 1 1 77 ARG CZ C 2.306 8.000 5.118 1.00 . A A . 204 ARG CZ 1 1
15 24605 1 1 77 ARG H H 3.781 2.508 6.552 1.00 . A A . 204 ARG H 1 1
15 24606 1 1 77 ARG HA H 5.763 3.592 8.306 1.00 . A A . 204 ARG HA 1 1
15 24607 1 1 77 ARG HB2 H 2.797 4.105 8.185 1.00 . A A . 204 ARG HB2 1 1
15 24608 1 1 77 ARG HB3 H 3.952 5.048 9.112 1.00 . A A . 204 ARG HB3 1 1
15 24609 1 1 77 ARG HD2 H 2.051 6.059 6.892 1.00 . A A . 204 ARG HD2 1 1
15 24610 1 1 77 ARG HD3 H 3.142 7.097 7.812 1.00 . A A . 204 ARG HD3 1 1
15 24611 1 1 77 ARG HE H 4.180 7.336 5.384 1.00 . A A . 204 ARG HE 1 1
15 24612 1 1 77 ARG HG2 H 5.047 5.766 7.082 1.00 . A A . 204 ARG HG2 1 1
15 24613 1 1 77 ARG HG3 H 3.982 4.745 6.117 1.00 . A A . 204 ARG HG3 1 1
15 24614 1 1 77 ARG HH11 H 0.816 7.504 6.407 1.00 . A A . 204 ARG HH11 1 1
15 24615 1 1 77 ARG HH12 H 0.342 8.537 5.089 1.00 . A A . 204 ARG HH12 1 1
15 24616 1 1 77 ARG HH21 H 3.543 8.703 3.677 1.00 . A A . 204 ARG HH21 1 1
15 24617 1 1 77 ARG HH22 H 1.892 9.226 3.558 1.00 . A A . 204 ARG HH22 1 1
15 24618 1 1 77 ARG N N 4.593 2.421 7.094 1.00 . A A . 204 ARG N 1 1
15 24619 1 1 77 ARG NE N 3.261 7.306 5.744 1.00 . A A . 204 ARG NE 1 1
15 24620 1 1 77 ARG NH1 N 1.059 8.013 5.580 1.00 . A A . 204 ARG NH1 1 1
15 24621 1 1 77 ARG NH2 N 2.605 8.697 4.032 1.00 . A A . 204 ARG NH2 1 1
15 24622 1 1 77 ARG O O 5.372 2.290 10.385 1.00 . A A . 204 ARG O 1 1
15 24623 1 1 78 SER C C 3.074 2.233 12.069 1.00 . A A . 205 SER C 1 1
15 24624 1 1 78 SER CA C 2.799 1.286 10.907 1.00 . A A . 205 SER CA 1 1
15 24625 1 1 78 SER CB C 3.495 -0.060 11.121 1.00 . A A . 205 SER CB 1 1
15 24626 1 1 78 SER H H 2.649 1.958 8.910 1.00 . A A . 205 SER H 1 1
15 24627 1 1 78 SER HA H 1.732 1.131 10.827 1.00 . A A . 205 SER HA 1 1
15 24628 1 1 78 SER HB2 H 3.615 -0.554 10.172 1.00 . A A . 205 SER HB2 1 1
15 24629 1 1 78 SER HB3 H 4.463 0.111 11.565 1.00 . A A . 205 SER HB3 1 1
15 24630 1 1 78 SER HG H 1.863 -1.033 11.604 1.00 . A A . 205 SER HG 1 1
15 24631 1 1 78 SER N N 3.256 1.921 9.672 1.00 . A A . 205 SER N 1 1
15 24632 1 1 78 SER O O 3.973 2.012 12.884 1.00 . A A . 205 SER O 1 1
15 24633 1 1 78 SER OG O 2.741 -0.899 11.981 1.00 . A A . 205 SER OG 1 1
15 24634 1 1 79 PHE C C 1.989 4.296 14.360 1.00 . A A . 206 PHE C 1 1
15 24635 1 1 79 PHE CA C 2.617 4.419 12.984 1.00 . A A . 206 PHE CA 1 1
15 24636 1 1 79 PHE CB C 2.217 5.746 12.333 1.00 . A A . 206 PHE CB 1 1
15 24637 1 1 79 PHE CD1 C 0.457 5.606 10.550 1.00 . A A . 206 PHE CD1 1 1
15 24638 1 1 79 PHE CD2 C -0.227 6.110 12.776 1.00 . A A . 206 PHE CD2 1 1
15 24639 1 1 79 PHE CE1 C -0.855 5.683 10.127 1.00 . A A . 206 PHE CE1 1 1
15 24640 1 1 79 PHE CE2 C -1.539 6.187 12.361 1.00 . A A . 206 PHE CE2 1 1
15 24641 1 1 79 PHE CG C 0.785 5.818 11.879 1.00 . A A . 206 PHE CG 1 1
15 24642 1 1 79 PHE CZ C -1.856 5.974 11.034 1.00 . A A . 206 PHE CZ 1 1
15 24643 1 1 79 PHE H H 1.467 3.308 11.602 1.00 . A A . 206 PHE H 1 1
15 24644 1 1 79 PHE HA H 3.690 4.420 13.111 1.00 . A A . 206 PHE HA 1 1
15 24645 1 1 79 PHE HB2 H 2.371 6.541 13.046 1.00 . A A . 206 PHE HB2 1 1
15 24646 1 1 79 PHE HB3 H 2.848 5.918 11.473 1.00 . A A . 206 PHE HB3 1 1
15 24647 1 1 79 PHE HD1 H 1.239 5.377 9.842 1.00 . A A . 206 PHE HD1 1 1
15 24648 1 1 79 PHE HD2 H 0.019 6.276 13.814 1.00 . A A . 206 PHE HD2 1 1
15 24649 1 1 79 PHE HE1 H -1.099 5.516 9.088 1.00 . A A . 206 PHE HE1 1 1
15 24650 1 1 79 PHE HE2 H -2.317 6.414 13.074 1.00 . A A . 206 PHE HE2 1 1
15 24651 1 1 79 PHE HZ H -2.884 6.036 10.705 1.00 . A A . 206 PHE HZ 1 1
15 24652 1 1 79 PHE N N 2.297 3.297 12.125 1.00 . A A . 206 PHE N 1 1
15 24653 1 1 79 PHE O O 0.942 3.669 14.540 1.00 . A A . 206 PHE O 1 1
15 24654 1 1 80 ALA C C 3.242 5.788 17.477 1.00 . A A . 207 ALA C 1 1
15 24655 1 1 80 ALA CA C 2.254 4.939 16.708 1.00 . A A . 207 ALA CA 1 1
15 24656 1 1 80 ALA CB C 2.192 3.533 17.284 1.00 . A A . 207 ALA CB 1 1
15 24657 1 1 80 ALA H H 3.467 5.398 15.061 1.00 . A A . 207 ALA H 1 1
15 24658 1 1 80 ALA HA H 1.285 5.386 16.769 1.00 . A A . 207 ALA HA 1 1
15 24659 1 1 80 ALA HB1 H 1.483 2.946 16.719 1.00 . A A . 207 ALA HB1 1 1
15 24660 1 1 80 ALA HB2 H 1.883 3.581 18.316 1.00 . A A . 207 ALA HB2 1 1
15 24661 1 1 80 ALA HB3 H 3.169 3.077 17.221 1.00 . A A . 207 ALA HB3 1 1
15 24662 1 1 80 ALA N N 2.659 4.916 15.313 1.00 . A A . 207 ALA N 1 1
15 24663 1 1 80 ALA O O 2.907 6.474 18.441 1.00 . A A . 207 ALA O 1 1
15 24664 1 1 81 ARG C C 5.817 7.752 16.676 1.00 . A A . 208 ARG C 1 1
15 24665 1 1 81 ARG CA C 5.569 6.523 17.544 1.00 . A A . 208 ARG CA 1 1
15 24666 1 1 81 ARG CB C 6.840 5.670 17.602 1.00 . A A . 208 ARG CB 1 1
15 24667 1 1 81 ARG CD C 8.431 4.181 16.333 1.00 . A A . 208 ARG CD 1 1
15 24668 1 1 81 ARG CG C 7.256 5.138 16.240 1.00 . A A . 208 ARG CG 1 1
15 24669 1 1 81 ARG CZ C 9.866 2.982 14.713 1.00 . A A . 208 ARG CZ 1 1
15 24670 1 1 81 ARG H H 4.644 5.116 16.265 1.00 . A A . 208 ARG H 1 1
15 24671 1 1 81 ARG HA H 5.301 6.838 18.539 1.00 . A A . 208 ARG HA 1 1
15 24672 1 1 81 ARG HB2 H 7.647 6.269 17.997 1.00 . A A . 208 ARG HB2 1 1
15 24673 1 1 81 ARG HB3 H 6.670 4.830 18.257 1.00 . A A . 208 ARG HB3 1 1
15 24674 1 1 81 ARG HD2 H 9.306 4.733 16.645 1.00 . A A . 208 ARG HD2 1 1
15 24675 1 1 81 ARG HD3 H 8.203 3.419 17.063 1.00 . A A . 208 ARG HD3 1 1
15 24676 1 1 81 ARG HE H 7.967 3.529 14.386 1.00 . A A . 208 ARG HE 1 1
15 24677 1 1 81 ARG HG2 H 6.421 4.620 15.798 1.00 . A A . 208 ARG HG2 1 1
15 24678 1 1 81 ARG HG3 H 7.534 5.971 15.612 1.00 . A A . 208 ARG HG3 1 1
15 24679 1 1 81 ARG HH11 H 10.767 3.368 16.488 1.00 . A A . 208 ARG HH11 1 1
15 24680 1 1 81 ARG HH12 H 11.749 2.539 15.321 1.00 . A A . 208 ARG HH12 1 1
15 24681 1 1 81 ARG HH21 H 9.255 2.429 12.858 1.00 . A A . 208 ARG HH21 1 1
15 24682 1 1 81 ARG HH22 H 10.890 2.004 13.259 1.00 . A A . 208 ARG HH22 1 1
15 24683 1 1 81 ARG N N 4.469 5.733 17.002 1.00 . A A . 208 ARG N 1 1
15 24684 1 1 81 ARG NE N 8.703 3.542 15.045 1.00 . A A . 208 ARG NE 1 1
15 24685 1 1 81 ARG NH1 N 10.874 2.962 15.577 1.00 . A A . 208 ARG NH1 1 1
15 24686 1 1 81 ARG NH2 N 10.016 2.428 13.515 1.00 . A A . 208 ARG NH2 1 1
15 24687 1 1 81 ARG O O 6.655 8.593 16.992 1.00 . A A . 208 ARG O 1 1
15 24688 1 1 82 SER C C 3.952 9.414 14.084 1.00 . A A . 209 SER C 1 1
15 24689 1 1 82 SER CA C 5.288 8.906 14.608 1.00 . A A . 209 SER CA 1 1
15 24690 1 1 82 SER CB C 6.146 8.389 13.453 1.00 . A A . 209 SER CB 1 1
15 24691 1 1 82 SER H H 4.365 7.201 15.435 1.00 . A A . 209 SER H 1 1
15 24692 1 1 82 SER HA H 5.806 9.714 15.099 1.00 . A A . 209 SER HA 1 1
15 24693 1 1 82 SER HB2 H 5.605 7.622 12.922 1.00 . A A . 209 SER HB2 1 1
15 24694 1 1 82 SER HB3 H 6.367 9.204 12.780 1.00 . A A . 209 SER HB3 1 1
15 24695 1 1 82 SER HG H 7.662 8.338 14.706 1.00 . A A . 209 SER HG 1 1
15 24696 1 1 82 SER N N 5.081 7.847 15.582 1.00 . A A . 209 SER N 1 1
15 24697 1 1 82 SER O O 3.181 8.658 13.496 1.00 . A A . 209 SER O 1 1
15 24698 1 1 82 SER OG O 7.369 7.842 13.927 1.00 . A A . 209 SER OG 1 1
15 24699 1 1 83 ARG C C 2.331 11.319 12.358 1.00 . A A . 210 ARG C 1 1
15 24700 1 1 83 ARG CA C 2.435 11.305 13.882 1.00 . A A . 210 ARG CA 1 1
15 24701 1 1 83 ARG CB C 2.307 12.739 14.421 1.00 . A A . 210 ARG CB 1 1
15 24702 1 1 83 ARG CD C 4.680 13.607 14.202 1.00 . A A . 210 ARG CD 1 1
15 24703 1 1 83 ARG CG C 3.233 13.756 13.755 1.00 . A A . 210 ARG CG 1 1
15 24704 1 1 83 ARG CZ C 6.690 15.020 13.959 1.00 . A A . 210 ARG CZ 1 1
15 24705 1 1 83 ARG H H 4.337 11.230 14.809 1.00 . A A . 210 ARG H 1 1
15 24706 1 1 83 ARG HA H 1.623 10.712 14.276 1.00 . A A . 210 ARG HA 1 1
15 24707 1 1 83 ARG HB2 H 1.289 13.071 14.277 1.00 . A A . 210 ARG HB2 1 1
15 24708 1 1 83 ARG HB3 H 2.523 12.728 15.478 1.00 . A A . 210 ARG HB3 1 1
15 24709 1 1 83 ARG HD2 H 4.745 13.841 15.254 1.00 . A A . 210 ARG HD2 1 1
15 24710 1 1 83 ARG HD3 H 4.991 12.586 14.039 1.00 . A A . 210 ARG HD3 1 1
15 24711 1 1 83 ARG HE H 5.325 14.703 12.529 1.00 . A A . 210 ARG HE 1 1
15 24712 1 1 83 ARG HG2 H 3.188 13.617 12.686 1.00 . A A . 210 ARG HG2 1 1
15 24713 1 1 83 ARG HG3 H 2.892 14.749 14.002 1.00 . A A . 210 ARG HG3 1 1
15 24714 1 1 83 ARG HH11 H 6.490 14.179 15.796 1.00 . A A . 210 ARG HH11 1 1
15 24715 1 1 83 ARG HH12 H 7.907 15.154 15.576 1.00 . A A . 210 ARG HH12 1 1
15 24716 1 1 83 ARG HH21 H 7.174 16.003 12.253 1.00 . A A . 210 ARG HH21 1 1
15 24717 1 1 83 ARG HH22 H 8.291 16.195 13.566 1.00 . A A . 210 ARG HH22 1 1
15 24718 1 1 83 ARG N N 3.683 10.691 14.318 1.00 . A A . 210 ARG N 1 1
15 24719 1 1 83 ARG NE N 5.571 14.496 13.462 1.00 . A A . 210 ARG NE 1 1
15 24720 1 1 83 ARG NH1 N 7.055 14.766 15.213 1.00 . A A . 210 ARG NH1 1 1
15 24721 1 1 83 ARG NH2 N 7.444 15.803 13.202 1.00 . A A . 210 ARG NH2 1 1
15 24722 1 1 83 ARG O O 3.323 11.530 11.660 1.00 . A A . 210 ARG O 1 1
15 24723 1 1 84 ASP C C 0.136 12.425 10.069 1.00 . A A . 211 ASP C 1 1
15 24724 1 1 84 ASP CA C 0.880 11.141 10.411 1.00 . A A . 211 ASP CA 1 1
15 24725 1 1 84 ASP CB C 0.061 9.926 9.955 1.00 . A A . 211 ASP CB 1 1
15 24726 1 1 84 ASP CG C -1.407 10.019 10.340 1.00 . A A . 211 ASP CG 1 1
15 24727 1 1 84 ASP H H 0.390 10.864 12.456 1.00 . A A . 211 ASP H 1 1
15 24728 1 1 84 ASP HA H 1.832 11.144 9.905 1.00 . A A . 211 ASP HA 1 1
15 24729 1 1 84 ASP HB2 H 0.124 9.843 8.880 1.00 . A A . 211 ASP HB2 1 1
15 24730 1 1 84 ASP HB3 H 0.475 9.034 10.403 1.00 . A A . 211 ASP HB3 1 1
15 24731 1 1 84 ASP N N 1.130 11.089 11.850 1.00 . A A . 211 ASP N 1 1
15 24732 1 1 84 ASP O O -0.311 12.629 8.937 1.00 . A A . 211 ASP O 1 1
15 24733 1 1 84 ASP OD1 O -2.262 10.063 9.429 1.00 . A A . 211 ASP OD1 1 1
15 24734 1 1 84 ASP OD2 O -1.710 10.055 11.555 1.00 . A A . 211 ASP OD2 1 1
15 24735 1 1 85 TYR C C -0.092 15.501 9.987 1.00 . A A . 212 TYR C 1 1
15 24736 1 1 85 TYR CA C -0.742 14.519 10.958 1.00 . A A . 212 TYR CA 1 1
15 24737 1 1 85 TYR CB C -0.887 15.154 12.346 1.00 . A A . 212 TYR CB 1 1
15 24738 1 1 85 TYR CD1 C -3.210 15.863 13.018 1.00 . A A . 212 TYR CD1 1 1
15 24739 1 1 85 TYR CD2 C -1.799 17.487 11.998 1.00 . A A . 212 TYR CD2 1 1
15 24740 1 1 85 TYR CE1 C -4.217 16.801 13.127 1.00 . A A . 212 TYR CE1 1 1
15 24741 1 1 85 TYR CE2 C -2.803 18.430 12.102 1.00 . A A . 212 TYR CE2 1 1
15 24742 1 1 85 TYR CG C -1.985 16.189 12.453 1.00 . A A . 212 TYR CG 1 1
15 24743 1 1 85 TYR CZ C -4.010 18.081 12.667 1.00 . A A . 212 TYR CZ 1 1
15 24744 1 1 85 TYR H H 0.500 13.097 11.901 1.00 . A A . 212 TYR H 1 1
15 24745 1 1 85 TYR HA H -1.720 14.261 10.589 1.00 . A A . 212 TYR HA 1 1
15 24746 1 1 85 TYR HB2 H -1.097 14.378 13.066 1.00 . A A . 212 TYR HB2 1 1
15 24747 1 1 85 TYR HB3 H 0.043 15.630 12.608 1.00 . A A . 212 TYR HB3 1 1
15 24748 1 1 85 TYR HD1 H -3.372 14.857 13.377 1.00 . A A . 212 TYR HD1 1 1
15 24749 1 1 85 TYR HD2 H -0.851 17.757 11.555 1.00 . A A . 212 TYR HD2 1 1
15 24750 1 1 85 TYR HE1 H -5.162 16.527 13.571 1.00 . A A . 212 TYR HE1 1 1
15 24751 1 1 85 TYR HE2 H -2.640 19.435 11.740 1.00 . A A . 212 TYR HE2 1 1
15 24752 1 1 85 TYR HH H -5.503 18.869 13.595 1.00 . A A . 212 TYR HH 1 1
15 24753 1 1 85 TYR N N 0.034 13.292 11.064 1.00 . A A . 212 TYR N 1 1
15 24754 1 1 85 TYR O O -0.613 15.730 8.896 1.00 . A A . 212 TYR O 1 1
15 24755 1 1 85 TYR OH O -5.010 19.018 12.776 1.00 . A A . 212 TYR OH 1 1
15 24756 1 1 86 ASP C C 0.895 18.273 9.302 1.00 . A A . 213 ASP C 1 1
15 24757 1 1 86 ASP CA C 1.770 17.062 9.595 1.00 . A A . 213 ASP CA 1 1
15 24758 1 1 86 ASP CB C 2.290 16.470 8.280 1.00 . A A . 213 ASP CB 1 1
15 24759 1 1 86 ASP CG C 3.501 15.584 8.469 1.00 . A A . 213 ASP CG 1 1
15 24760 1 1 86 ASP H H 1.397 15.828 11.278 1.00 . A A . 213 ASP H 1 1
15 24761 1 1 86 ASP HA H 2.615 17.391 10.182 1.00 . A A . 213 ASP HA 1 1
15 24762 1 1 86 ASP HB2 H 1.507 15.882 7.825 1.00 . A A . 213 ASP HB2 1 1
15 24763 1 1 86 ASP HB3 H 2.557 17.278 7.613 1.00 . A A . 213 ASP HB3 1 1
15 24764 1 1 86 ASP N N 1.042 16.070 10.397 1.00 . A A . 213 ASP N 1 1
15 24765 1 1 86 ASP O O 0.256 18.360 8.253 1.00 . A A . 213 ASP O 1 1
15 24766 1 1 86 ASP OD1 O 4.544 16.083 8.943 1.00 . A A . 213 ASP OD1 1 1
15 24767 1 1 86 ASP OD2 O 3.430 14.387 8.123 1.00 . A A . 213 ASP OD2 1 1
15 24768 1 1 87 ALA C C 0.767 21.488 9.309 1.00 . A A . 214 ALA C 1 1
15 24769 1 1 87 ALA CA C 0.056 20.403 10.111 1.00 . A A . 214 ALA CA 1 1
15 24770 1 1 87 ALA CB C -0.309 20.917 11.494 1.00 . A A . 214 ALA CB 1 1
15 24771 1 1 87 ALA H H 1.473 19.120 11.009 1.00 . A A . 214 ALA H 1 1
15 24772 1 1 87 ALA HA H -0.854 20.127 9.601 1.00 . A A . 214 ALA HA 1 1
15 24773 1 1 87 ALA HB1 H -1.006 21.735 11.401 1.00 . A A . 214 ALA HB1 1 1
15 24774 1 1 87 ALA HB2 H 0.584 21.260 11.996 1.00 . A A . 214 ALA HB2 1 1
15 24775 1 1 87 ALA HB3 H -0.758 20.121 12.067 1.00 . A A . 214 ALA HB3 1 1
15 24776 1 1 87 ALA N N 0.889 19.216 10.227 1.00 . A A . 214 ALA N 1 1
15 24777 1 1 87 ALA O O 0.911 22.622 9.765 1.00 . A A . 214 ALA O 1 1
15 24778 1 1 88 MET C C 1.013 22.884 6.411 1.00 . A A . 215 MET C 1 1
15 24779 1 1 88 MET CA C 1.956 22.068 7.278 1.00 . A A . 215 MET CA 1 1
15 24780 1 1 88 MET CB C 2.968 21.327 6.402 1.00 . A A . 215 MET CB 1 1
15 24781 1 1 88 MET CE C 5.998 21.196 5.339 1.00 . A A . 215 MET CE 1 1
15 24782 1 1 88 MET CG C 4.025 20.577 7.194 1.00 . A A . 215 MET CG 1 1
15 24783 1 1 88 MET H H 1.031 20.226 7.784 1.00 . A A . 215 MET H 1 1
15 24784 1 1 88 MET HA H 2.480 22.737 7.932 1.00 . A A . 215 MET HA 1 1
15 24785 1 1 88 MET HB2 H 2.439 20.615 5.786 1.00 . A A . 215 MET HB2 1 1
15 24786 1 1 88 MET HB3 H 3.464 22.042 5.766 1.00 . A A . 215 MET HB3 1 1
15 24787 1 1 88 MET HE1 H 6.793 20.864 4.688 1.00 . A A . 215 MET HE1 1 1
15 24788 1 1 88 MET HE2 H 6.400 21.861 6.088 1.00 . A A . 215 MET HE2 1 1
15 24789 1 1 88 MET HE3 H 5.251 21.716 4.759 1.00 . A A . 215 MET HE3 1 1
15 24790 1 1 88 MET HG2 H 4.532 21.275 7.842 1.00 . A A . 215 MET HG2 1 1
15 24791 1 1 88 MET HG3 H 3.538 19.821 7.793 1.00 . A A . 215 MET HG3 1 1
15 24792 1 1 88 MET N N 1.212 21.134 8.114 1.00 . A A . 215 MET N 1 1
15 24793 1 1 88 MET O O 1.397 23.898 5.832 1.00 . A A . 215 MET O 1 1
15 24794 1 1 88 MET SD S 5.253 19.775 6.140 1.00 . A A . 215 MET SD 1 1
15 24795 1 1 89 GLY C C -2.228 23.850 6.427 1.00 . A A . 216 GLY C 1 1
15 24796 1 1 89 GLY CA C -1.228 23.126 5.554 1.00 . A A . 216 GLY CA 1 1
15 24797 1 1 89 GLY H H -0.465 21.636 6.846 1.00 . A A . 216 GLY H 1 1
15 24798 1 1 89 GLY HA2 H -0.740 23.842 4.909 1.00 . A A . 216 GLY HA2 1 1
15 24799 1 1 89 GLY HA3 H -1.752 22.404 4.947 1.00 . A A . 216 GLY HA3 1 1
15 24800 1 1 89 GLY N N -0.225 22.442 6.343 1.00 . A A . 216 GLY N 1 1
15 24801 1 1 89 GLY O O -3.437 23.684 6.272 1.00 . A A . 216 GLY O 1 1
15 24802 1 1 90 ALA C C -2.918 26.764 7.769 1.00 . A A . 217 ALA C 1 1
15 24803 1 1 90 ALA CA C -2.560 25.378 8.293 1.00 . A A . 217 ALA CA 1 1
15 24804 1 1 90 ALA CB C -1.861 25.483 9.640 1.00 . A A . 217 ALA CB 1 1
15 24805 1 1 90 ALA H H -0.747 24.786 7.381 1.00 . A A . 217 ALA H 1 1
15 24806 1 1 90 ALA HA H -3.468 24.811 8.427 1.00 . A A . 217 ALA HA 1 1
15 24807 1 1 90 ALA HB1 H -0.973 26.087 9.537 1.00 . A A . 217 ALA HB1 1 1
15 24808 1 1 90 ALA HB2 H -1.587 24.496 9.982 1.00 . A A . 217 ALA HB2 1 1
15 24809 1 1 90 ALA HB3 H -2.527 25.942 10.357 1.00 . A A . 217 ALA HB3 1 1
15 24810 1 1 90 ALA N N -1.718 24.661 7.344 1.00 . A A . 217 ALA N 1 1
15 24811 1 1 90 ALA O O -3.240 27.674 8.539 1.00 . A A . 217 ALA O 1 1
15 24812 1 1 91 ASP C C -4.679 28.351 5.658 1.00 . A A . 218 ASP C 1 1
15 24813 1 1 91 ASP CA C -3.172 28.197 5.825 1.00 . A A . 218 ASP CA 1 1
15 24814 1 1 91 ASP CB C -2.466 28.306 4.467 1.00 . A A . 218 ASP CB 1 1
15 24815 1 1 91 ASP CG C -2.628 29.673 3.830 1.00 . A A . 218 ASP CG 1 1
15 24816 1 1 91 ASP H H -2.621 26.155 5.896 1.00 . A A . 218 ASP H 1 1
15 24817 1 1 91 ASP HA H -2.812 28.981 6.474 1.00 . A A . 218 ASP HA 1 1
15 24818 1 1 91 ASP HB2 H -1.411 28.118 4.601 1.00 . A A . 218 ASP HB2 1 1
15 24819 1 1 91 ASP HB3 H -2.875 27.566 3.796 1.00 . A A . 218 ASP HB3 1 1
15 24820 1 1 91 ASP N N -2.865 26.921 6.456 1.00 . A A . 218 ASP N 1 1
15 24821 1 1 91 ASP O O -5.213 28.244 4.555 1.00 . A A . 218 ASP O 1 1
15 24822 1 1 91 ASP OD1 O -2.209 30.672 4.447 1.00 . A A . 218 ASP OD1 1 1
15 24823 1 1 91 ASP OD2 O -3.153 29.752 2.698 1.00 . A A . 218 ASP OD2 1 1
15 24824 1 1 92 THR C C -7.305 29.315 8.086 1.00 . A A . 219 THR C 1 1
15 24825 1 1 92 THR CA C -6.806 28.734 6.763 1.00 . A A . 219 THR CA 1 1
15 24826 1 1 92 THR CB C -7.530 27.397 6.457 1.00 . A A . 219 THR CB 1 1
15 24827 1 1 92 THR CG2 C -7.063 26.277 7.381 1.00 . A A . 219 THR CG2 1 1
15 24828 1 1 92 THR H H -4.883 28.630 7.626 1.00 . A A . 219 THR H 1 1
15 24829 1 1 92 THR HA H -7.049 29.431 5.974 1.00 . A A . 219 THR HA 1 1
15 24830 1 1 92 THR HB H -7.299 27.114 5.439 1.00 . A A . 219 THR HB 1 1
15 24831 1 1 92 THR HG1 H -9.188 27.641 7.509 1.00 . A A . 219 THR HG1 1 1
15 24832 1 1 92 THR HG21 H -7.584 25.364 7.132 1.00 . A A . 219 THR HG21 1 1
15 24833 1 1 92 THR HG22 H -7.275 26.544 8.405 1.00 . A A . 219 THR HG22 1 1
15 24834 1 1 92 THR HG23 H -6.000 26.131 7.259 1.00 . A A . 219 THR HG23 1 1
15 24835 1 1 92 THR N N -5.364 28.574 6.772 1.00 . A A . 219 THR N 1 1
15 24836 1 1 92 THR O O -7.251 28.671 9.135 1.00 . A A . 219 THR O 1 1
15 24837 1 1 92 THR OG1 O -8.950 27.559 6.573 1.00 . A A . 219 THR OG1 1 1
15 24838 1 1 93 ARG C C -9.749 31.746 8.726 1.00 . A A . 220 ARG C 1 1
15 24839 1 1 93 ARG CA C -8.400 31.203 9.166 1.00 . A A . 220 ARG CA 1 1
15 24840 1 1 93 ARG CB C -7.527 32.333 9.724 1.00 . A A . 220 ARG CB 1 1
15 24841 1 1 93 ARG CD C -6.409 30.945 11.491 1.00 . A A . 220 ARG CD 1 1
15 24842 1 1 93 ARG CG C -6.202 31.854 10.291 1.00 . A A . 220 ARG CG 1 1
15 24843 1 1 93 ARG CZ C -5.090 29.182 12.596 1.00 . A A . 220 ARG CZ 1 1
15 24844 1 1 93 ARG H H -7.633 31.067 7.200 1.00 . A A . 220 ARG H 1 1
15 24845 1 1 93 ARG HA H -8.555 30.458 9.932 1.00 . A A . 220 ARG HA 1 1
15 24846 1 1 93 ARG HB2 H -7.322 33.038 8.932 1.00 . A A . 220 ARG HB2 1 1
15 24847 1 1 93 ARG HB3 H -8.070 32.836 10.510 1.00 . A A . 220 ARG HB3 1 1
15 24848 1 1 93 ARG HD2 H -6.830 31.526 12.298 1.00 . A A . 220 ARG HD2 1 1
15 24849 1 1 93 ARG HD3 H -7.096 30.160 11.216 1.00 . A A . 220 ARG HD3 1 1
15 24850 1 1 93 ARG HE H -4.323 30.818 11.731 1.00 . A A . 220 ARG HE 1 1
15 24851 1 1 93 ARG HG2 H -5.673 31.308 9.526 1.00 . A A . 220 ARG HG2 1 1
15 24852 1 1 93 ARG HG3 H -5.620 32.712 10.594 1.00 . A A . 220 ARG HG3 1 1
15 24853 1 1 93 ARG HH11 H -7.100 28.917 12.678 1.00 . A A . 220 ARG HH11 1 1
15 24854 1 1 93 ARG HH12 H -6.152 27.660 13.412 1.00 . A A . 220 ARG HH12 1 1
15 24855 1 1 93 ARG HH21 H -3.063 29.164 12.694 1.00 . A A . 220 ARG HH21 1 1
15 24856 1 1 93 ARG HH22 H -3.856 27.801 13.418 1.00 . A A . 220 ARG HH22 1 1
15 24857 1 1 93 ARG N N -7.752 30.558 8.032 1.00 . A A . 220 ARG N 1 1
15 24858 1 1 93 ARG NE N -5.158 30.340 11.943 1.00 . A A . 220 ARG NE 1 1
15 24859 1 1 93 ARG NH1 N -6.203 28.535 12.922 1.00 . A A . 220 ARG NH1 1 1
15 24860 1 1 93 ARG NH2 N -3.909 28.676 12.932 1.00 . A A . 220 ARG NH2 1 1
15 24861 1 1 93 ARG O O -10.058 32.925 8.911 1.00 . A A . 220 ARG O 1 1
15 24862 1 1 94 PHE C C -12.953 30.377 7.991 1.00 . A A . 221 PHE C 1 1
15 24863 1 1 94 PHE CA C -11.817 31.274 7.547 1.00 . A A . 221 PHE CA 1 1
15 24864 1 1 94 PHE CB C -11.727 31.291 6.021 1.00 . A A . 221 PHE CB 1 1
15 24865 1 1 94 PHE CD1 C -9.648 32.152 4.916 1.00 . A A . 221 PHE CD1 1 1
15 24866 1 1 94 PHE CD2 C -11.314 33.713 5.596 1.00 . A A . 221 PHE CD2 1 1
15 24867 1 1 94 PHE CE1 C -8.867 33.189 4.441 1.00 . A A . 221 PHE CE1 1 1
15 24868 1 1 94 PHE CE2 C -10.541 34.754 5.123 1.00 . A A . 221 PHE CE2 1 1
15 24869 1 1 94 PHE CG C -10.878 32.406 5.496 1.00 . A A . 221 PHE CG 1 1
15 24870 1 1 94 PHE CZ C -9.315 34.492 4.546 1.00 . A A . 221 PHE CZ 1 1
15 24871 1 1 94 PHE H H -10.277 29.928 8.087 1.00 . A A . 221 PHE H 1 1
15 24872 1 1 94 PHE HA H -12.032 32.274 7.889 1.00 . A A . 221 PHE HA 1 1
15 24873 1 1 94 PHE HB2 H -11.302 30.358 5.681 1.00 . A A . 221 PHE HB2 1 1
15 24874 1 1 94 PHE HB3 H -12.720 31.402 5.609 1.00 . A A . 221 PHE HB3 1 1
15 24875 1 1 94 PHE HD1 H -9.300 31.133 4.834 1.00 . A A . 221 PHE HD1 1 1
15 24876 1 1 94 PHE HD2 H -12.274 33.914 6.050 1.00 . A A . 221 PHE HD2 1 1
15 24877 1 1 94 PHE HE1 H -7.908 32.981 3.990 1.00 . A A . 221 PHE HE1 1 1
15 24878 1 1 94 PHE HE2 H -10.893 35.772 5.206 1.00 . A A . 221 PHE HE2 1 1
15 24879 1 1 94 PHE HZ H -8.707 35.304 4.175 1.00 . A A . 221 PHE HZ 1 1
15 24880 1 1 94 PHE N N -10.547 30.873 8.128 1.00 . A A . 221 PHE N 1 1
15 24881 1 1 94 PHE O O -13.551 29.663 7.182 1.00 . A A . 221 PHE O 1 1
15 24882 1 1 95 VAL C C -14.507 28.329 9.531 1.00 . A A . 222 VAL C 1 1
15 24883 1 1 95 VAL CA C -14.430 29.821 9.845 1.00 . A A . 222 VAL CA 1 1
15 24884 1 1 95 VAL CB C -15.687 30.540 9.306 1.00 . A A . 222 VAL CB 1 1
15 24885 1 1 95 VAL CG1 C -16.923 30.111 10.066 1.00 . A A . 222 VAL CG1 1 1
15 24886 1 1 95 VAL CG2 C -15.520 32.051 9.378 1.00 . A A . 222 VAL CG2 1 1
15 24887 1 1 95 VAL H H -12.583 30.833 9.895 1.00 . A A . 222 VAL H 1 1
15 24888 1 1 95 VAL HA H -14.400 29.951 10.916 1.00 . A A . 222 VAL HA 1 1
15 24889 1 1 95 VAL HB H -15.816 30.266 8.270 1.00 . A A . 222 VAL HB 1 1
15 24890 1 1 95 VAL HG11 H -16.812 30.376 11.106 1.00 . A A . 222 VAL HG11 1 1
15 24891 1 1 95 VAL HG12 H -17.047 29.044 9.974 1.00 . A A . 222 VAL HG12 1 1
15 24892 1 1 95 VAL HG13 H -17.785 30.613 9.655 1.00 . A A . 222 VAL HG13 1 1
15 24893 1 1 95 VAL HG21 H -15.354 32.347 10.403 1.00 . A A . 222 VAL HG21 1 1
15 24894 1 1 95 VAL HG22 H -16.412 32.532 9.005 1.00 . A A . 222 VAL HG22 1 1
15 24895 1 1 95 VAL HG23 H -14.673 32.349 8.776 1.00 . A A . 222 VAL HG23 1 1
15 24896 1 1 95 VAL N N -13.224 30.411 9.289 1.00 . A A . 222 VAL N 1 1
15 24897 1 1 95 VAL O O -15.310 27.891 8.708 1.00 . A A . 222 VAL O 1 1
15 24898 1 1 96 GLN C C -14.784 25.438 10.649 1.00 . A A . 223 GLN C 1 1
15 24899 1 1 96 GLN CA C -13.617 26.120 9.945 1.00 . A A . 223 GLN CA 1 1
15 24900 1 1 96 GLN CB C -12.283 25.514 10.405 1.00 . A A . 223 GLN CB 1 1
15 24901 1 1 96 GLN CD C -10.668 27.382 9.791 1.00 . A A . 223 GLN CD 1 1
15 24902 1 1 96 GLN CG C -11.089 25.942 9.557 1.00 . A A . 223 GLN CG 1 1
15 24903 1 1 96 GLN H H -13.043 27.951 10.833 1.00 . A A . 223 GLN H 1 1
15 24904 1 1 96 GLN HA H -13.721 25.970 8.884 1.00 . A A . 223 GLN HA 1 1
15 24905 1 1 96 GLN HB2 H -12.099 25.814 11.426 1.00 . A A . 223 GLN HB2 1 1
15 24906 1 1 96 GLN HB3 H -12.358 24.437 10.364 1.00 . A A . 223 GLN HB3 1 1
15 24907 1 1 96 GLN HE21 H -11.116 27.235 11.723 1.00 . A A . 223 GLN HE21 1 1
15 24908 1 1 96 GLN HE22 H -10.505 28.768 11.205 1.00 . A A . 223 GLN HE22 1 1
15 24909 1 1 96 GLN HG2 H -10.253 25.300 9.791 1.00 . A A . 223 GLN HG2 1 1
15 24910 1 1 96 GLN HG3 H -11.348 25.824 8.515 1.00 . A A . 223 GLN HG3 1 1
15 24911 1 1 96 GLN N N -13.655 27.552 10.181 1.00 . A A . 223 GLN N 1 1
15 24912 1 1 96 GLN NE2 N -10.776 27.840 11.028 1.00 . A A . 223 GLN NE2 1 1
15 24913 1 1 96 GLN O O -14.944 25.550 11.864 1.00 . A A . 223 GLN O 1 1
15 24914 1 1 96 GLN OE1 O -10.224 28.070 8.872 1.00 . A A . 223 GLN OE1 1 1
15 24915 1 1 97 CYS C C -16.517 22.955 11.359 1.00 . A A . 224 CYS C 1 1
15 24916 1 1 97 CYS CA C -16.808 24.093 10.365 1.00 . A A . 224 CYS CA 1 1
15 24917 1 1 97 CYS CB C -17.657 23.571 9.201 1.00 . A A . 224 CYS CB 1 1
15 24918 1 1 97 CYS H H -15.371 24.645 8.911 1.00 . A A . 224 CYS H 1 1
15 24919 1 1 97 CYS HA H -17.378 24.850 10.883 1.00 . A A . 224 CYS HA 1 1
15 24920 1 1 97 CYS HB2 H -17.076 22.866 8.630 1.00 . A A . 224 CYS HB2 1 1
15 24921 1 1 97 CYS HB3 H -18.529 23.072 9.599 1.00 . A A . 224 CYS HB3 1 1
15 24922 1 1 97 CYS HG H -17.789 26.026 8.515 1.00 . A A . 224 CYS HG 1 1
15 24923 1 1 97 CYS N N -15.597 24.738 9.863 1.00 . A A . 224 CYS N 1 1
15 24924 1 1 97 CYS O O -17.220 22.837 12.364 1.00 . A A . 224 CYS O 1 1
15 24925 1 1 97 CYS SG S -18.226 24.857 8.065 1.00 . A A . 224 CYS SG 1 1
15 24926 1 1 98 PRO C C -14.422 21.546 13.280 1.00 . A A . 225 PRO C 1 1
15 24927 1 1 98 PRO CA C -15.154 21.010 12.048 1.00 . A A . 225 PRO CA 1 1
15 24928 1 1 98 PRO CB C -14.229 20.083 11.238 1.00 . A A . 225 PRO CB 1 1
15 24929 1 1 98 PRO CD C -14.675 22.010 9.897 1.00 . A A . 225 PRO CD 1 1
15 24930 1 1 98 PRO CG C -14.320 20.555 9.825 1.00 . A A . 225 PRO CG 1 1
15 24931 1 1 98 PRO HA H -16.028 20.460 12.367 1.00 . A A . 225 PRO HA 1 1
15 24932 1 1 98 PRO HB2 H -13.220 20.164 11.615 1.00 . A A . 225 PRO HB2 1 1
15 24933 1 1 98 PRO HB3 H -14.570 19.063 11.333 1.00 . A A . 225 PRO HB3 1 1
15 24934 1 1 98 PRO HD2 H -13.785 22.612 10.008 1.00 . A A . 225 PRO HD2 1 1
15 24935 1 1 98 PRO HD3 H -15.231 22.309 9.023 1.00 . A A . 225 PRO HD3 1 1
15 24936 1 1 98 PRO HG2 H -13.366 20.427 9.333 1.00 . A A . 225 PRO HG2 1 1
15 24937 1 1 98 PRO HG3 H -15.089 20.007 9.302 1.00 . A A . 225 PRO HG3 1 1
15 24938 1 1 98 PRO N N -15.513 22.076 11.105 1.00 . A A . 225 PRO N 1 1
15 24939 1 1 98 PRO O O -13.239 21.272 13.484 1.00 . A A . 225 PRO O 1 1
15 24940 1 1 99 GLU C C -14.756 21.890 16.469 1.00 . A A . 226 GLU C 1 1
15 24941 1 1 99 GLU CA C -14.570 22.870 15.313 1.00 . A A . 226 GLU CA 1 1
15 24942 1 1 99 GLU CB C -15.226 24.218 15.634 1.00 . A A . 226 GLU CB 1 1
15 24943 1 1 99 GLU CD C -13.172 25.271 16.669 1.00 . A A . 226 GLU CD 1 1
15 24944 1 1 99 GLU CG C -14.634 24.922 16.847 1.00 . A A . 226 GLU CG 1 1
15 24945 1 1 99 GLU H H -16.063 22.528 13.854 1.00 . A A . 226 GLU H 1 1
15 24946 1 1 99 GLU HA H -13.513 23.023 15.152 1.00 . A A . 226 GLU HA 1 1
15 24947 1 1 99 GLU HB2 H -15.119 24.869 14.779 1.00 . A A . 226 GLU HB2 1 1
15 24948 1 1 99 GLU HB3 H -16.279 24.055 15.819 1.00 . A A . 226 GLU HB3 1 1
15 24949 1 1 99 GLU HG2 H -15.185 25.834 17.020 1.00 . A A . 226 GLU HG2 1 1
15 24950 1 1 99 GLU HG3 H -14.733 24.275 17.705 1.00 . A A . 226 GLU HG3 1 1
15 24951 1 1 99 GLU N N -15.131 22.317 14.091 1.00 . A A . 226 GLU N 1 1
15 24952 1 1 99 GLU O O -15.650 22.050 17.308 1.00 . A A . 226 GLU O 1 1
15 24953 1 1 99 GLU OE1 O -12.876 26.377 16.170 1.00 . A A . 226 GLU OE1 1 1
15 24954 1 1 99 GLU OE2 O -12.306 24.455 17.046 1.00 . A A . 226 GLU OE2 1 1
15 24955 1 1 100 GLY C C -14.777 18.662 17.146 1.00 . A A . 227 GLY C 1 1
15 24956 1 1 100 GLY CA C -13.986 19.883 17.552 1.00 . A A . 227 GLY CA 1 1
15 24957 1 1 100 GLY H H -13.247 20.774 15.787 1.00 . A A . 227 GLY H 1 1
15 24958 1 1 100 GLY HA2 H -12.985 19.580 17.814 1.00 . A A . 227 GLY HA2 1 1
15 24959 1 1 100 GLY HA3 H -14.453 20.328 18.415 1.00 . A A . 227 GLY HA3 1 1
15 24960 1 1 100 GLY N N -13.918 20.867 16.497 1.00 . A A . 227 GLY N 1 1
15 24961 1 1 100 GLY O O -15.960 18.762 16.817 1.00 . A A . 227 GLY O 1 1
15 24962 1 1 101 GLU C C -15.499 15.719 18.079 1.00 . A A . 228 GLU C 1 1
15 24963 1 1 101 GLU CA C -14.798 16.262 16.842 1.00 . A A . 228 GLU CA 1 1
15 24964 1 1 101 GLU CB C -13.822 15.224 16.262 1.00 . A A . 228 GLU CB 1 1
15 24965 1 1 101 GLU CD C -12.077 15.286 18.116 1.00 . A A . 228 GLU CD 1 1
15 24966 1 1 101 GLU CG C -12.357 15.433 16.635 1.00 . A A . 228 GLU CG 1 1
15 24967 1 1 101 GLU H H -13.172 17.501 17.381 1.00 . A A . 228 GLU H 1 1
15 24968 1 1 101 GLU HA H -15.550 16.480 16.097 1.00 . A A . 228 GLU HA 1 1
15 24969 1 1 101 GLU HB2 H -14.116 14.246 16.611 1.00 . A A . 228 GLU HB2 1 1
15 24970 1 1 101 GLU HB3 H -13.900 15.245 15.184 1.00 . A A . 228 GLU HB3 1 1
15 24971 1 1 101 GLU HG2 H -11.760 14.708 16.105 1.00 . A A . 228 GLU HG2 1 1
15 24972 1 1 101 GLU HG3 H -12.064 16.427 16.328 1.00 . A A . 228 GLU HG3 1 1
15 24973 1 1 101 GLU N N -14.125 17.512 17.150 1.00 . A A . 228 GLU N 1 1
15 24974 1 1 101 GLU O O -14.899 15.596 19.146 1.00 . A A . 228 GLU O 1 1
15 24975 1 1 101 GLU OE1 O -11.872 16.316 18.791 1.00 . A A . 228 GLU OE1 1 1
15 24976 1 1 101 GLU OE2 O -12.047 14.143 18.611 1.00 . A A . 228 GLU OE2 1 1
15 24977 1 1 102 LEU C C -17.703 13.426 19.001 1.00 . A A . 229 LEU C 1 1
15 24978 1 1 102 LEU CA C -17.575 14.942 19.052 1.00 . A A . 229 LEU CA 1 1
15 24979 1 1 102 LEU CB C -18.957 15.601 19.025 1.00 . A A . 229 LEU CB 1 1
15 24980 1 1 102 LEU CD1 C -20.364 17.680 19.036 1.00 . A A . 229 LEU CD1 1 1
15 24981 1 1 102 LEU CD2 C -18.293 17.577 20.426 1.00 . A A . 229 LEU CD2 1 1
15 24982 1 1 102 LEU CG C -18.951 17.130 19.130 1.00 . A A . 229 LEU CG 1 1
15 24983 1 1 102 LEU H H -17.194 15.503 17.053 1.00 . A A . 229 LEU H 1 1
15 24984 1 1 102 LEU HA H -17.068 15.220 19.965 1.00 . A A . 229 LEU HA 1 1
15 24985 1 1 102 LEU HB2 H -19.445 15.327 18.101 1.00 . A A . 229 LEU HB2 1 1
15 24986 1 1 102 LEU HB3 H -19.536 15.211 19.847 1.00 . A A . 229 LEU HB3 1 1
15 24987 1 1 102 LEU HD11 H -20.974 17.240 19.811 1.00 . A A . 229 LEU HD11 1 1
15 24988 1 1 102 LEU HD12 H -20.780 17.439 18.069 1.00 . A A . 229 LEU HD12 1 1
15 24989 1 1 102 LEU HD13 H -20.342 18.753 19.163 1.00 . A A . 229 LEU HD13 1 1
15 24990 1 1 102 LEU HD21 H -17.269 17.235 20.445 1.00 . A A . 229 LEU HD21 1 1
15 24991 1 1 102 LEU HD22 H -18.828 17.158 21.265 1.00 . A A . 229 LEU HD22 1 1
15 24992 1 1 102 LEU HD23 H -18.313 18.655 20.486 1.00 . A A . 229 LEU HD23 1 1
15 24993 1 1 102 LEU HG H -18.381 17.537 18.308 1.00 . A A . 229 LEU HG 1 1
15 24994 1 1 102 LEU N N -16.776 15.416 17.937 1.00 . A A . 229 LEU N 1 1
15 24995 1 1 102 LEU O O -18.135 12.863 17.995 1.00 . A A . 229 LEU O 1 1
15 24996 1 1 103 GLN C C -18.740 10.811 20.454 1.00 . A A . 230 GLN C 1 1
15 24997 1 1 103 GLN CA C -17.339 11.317 20.145 1.00 . A A . 230 GLN CA 1 1
15 24998 1 1 103 GLN CB C -16.355 10.791 21.195 1.00 . A A . 230 GLN CB 1 1
15 24999 1 1 103 GLN CD C -14.295 12.090 20.452 1.00 . A A . 230 GLN CD 1 1
15 25000 1 1 103 GLN CG C -14.904 10.729 20.731 1.00 . A A . 230 GLN CG 1 1
15 25001 1 1 103 GLN H H -17.027 13.276 20.874 1.00 . A A . 230 GLN H 1 1
15 25002 1 1 103 GLN HA H -17.046 10.945 19.174 1.00 . A A . 230 GLN HA 1 1
15 25003 1 1 103 GLN HB2 H -16.402 11.434 22.061 1.00 . A A . 230 GLN HB2 1 1
15 25004 1 1 103 GLN HB3 H -16.659 9.796 21.485 1.00 . A A . 230 GLN HB3 1 1
15 25005 1 1 103 GLN HE21 H -14.793 11.962 18.536 1.00 . A A . 230 GLN HE21 1 1
15 25006 1 1 103 GLN HE22 H -13.949 13.401 18.996 1.00 . A A . 230 GLN HE22 1 1
15 25007 1 1 103 GLN HG2 H -14.318 10.245 21.497 1.00 . A A . 230 GLN HG2 1 1
15 25008 1 1 103 GLN HG3 H -14.858 10.141 19.825 1.00 . A A . 230 GLN HG3 1 1
15 25009 1 1 103 GLN N N -17.318 12.769 20.085 1.00 . A A . 230 GLN N 1 1
15 25010 1 1 103 GLN NE2 N -14.359 12.529 19.205 1.00 . A A . 230 GLN NE2 1 1
15 25011 1 1 103 GLN O O -19.070 10.525 21.606 1.00 . A A . 230 GLN O 1 1
15 25012 1 1 103 GLN OE1 O -13.751 12.734 21.350 1.00 . A A . 230 GLN OE1 1 1
15 25013 1 1 104 LYS C C -20.881 8.663 19.673 1.00 . A A . 231 LYS C 1 1
15 25014 1 1 104 LYS CA C -20.911 10.183 19.574 1.00 . A A . 231 LYS CA 1 1
15 25015 1 1 104 LYS CB C -21.800 10.631 18.414 1.00 . A A . 231 LYS CB 1 1
15 25016 1 1 104 LYS CD C -23.059 12.378 19.708 1.00 . A A . 231 LYS CD 1 1
15 25017 1 1 104 LYS CE C -23.560 13.813 19.731 1.00 . A A . 231 LYS CE 1 1
15 25018 1 1 104 LYS CG C -22.200 12.097 18.482 1.00 . A A . 231 LYS CG 1 1
15 25019 1 1 104 LYS H H -19.257 10.993 18.534 1.00 . A A . 231 LYS H 1 1
15 25020 1 1 104 LYS HA H -21.312 10.577 20.495 1.00 . A A . 231 LYS HA 1 1
15 25021 1 1 104 LYS HB2 H -21.271 10.469 17.487 1.00 . A A . 231 LYS HB2 1 1
15 25022 1 1 104 LYS HB3 H -22.700 10.035 18.414 1.00 . A A . 231 LYS HB3 1 1
15 25023 1 1 104 LYS HD2 H -23.907 11.712 19.699 1.00 . A A . 231 LYS HD2 1 1
15 25024 1 1 104 LYS HD3 H -22.470 12.199 20.594 1.00 . A A . 231 LYS HD3 1 1
15 25025 1 1 104 LYS HE2 H -24.120 13.998 18.827 1.00 . A A . 231 LYS HE2 1 1
15 25026 1 1 104 LYS HE3 H -24.209 13.937 20.585 1.00 . A A . 231 LYS HE3 1 1
15 25027 1 1 104 LYS HG2 H -21.308 12.703 18.533 1.00 . A A . 231 LYS HG2 1 1
15 25028 1 1 104 LYS HG3 H -22.761 12.350 17.595 1.00 . A A . 231 LYS HG3 1 1
15 25029 1 1 104 LYS HZ1 H -21.874 14.614 20.666 1.00 . A A . 231 LYS HZ1 1 1
15 25030 1 1 104 LYS HZ2 H -22.832 15.763 19.880 1.00 . A A . 231 LYS HZ2 1 1
15 25031 1 1 104 LYS HZ3 H -21.843 14.730 18.979 1.00 . A A . 231 LYS HZ3 1 1
15 25032 1 1 104 LYS N N -19.564 10.708 19.423 1.00 . A A . 231 LYS N 1 1
15 25033 1 1 104 LYS NZ N -22.448 14.796 19.820 1.00 . A A . 231 LYS NZ 1 1
15 25034 1 1 104 LYS O O -21.341 7.952 18.777 1.00 . A A . 231 LYS O 1 1
15 25035 1 1 105 ARG C C -20.386 6.522 22.535 1.00 . A A . 232 ARG C 1 1
15 25036 1 1 105 ARG CA C -20.233 6.759 21.038 1.00 . A A . 232 ARG CA 1 1
15 25037 1 1 105 ARG CB C -18.895 6.195 20.543 1.00 . A A . 232 ARG CB 1 1
15 25038 1 1 105 ARG CD C -16.380 6.280 20.666 1.00 . A A . 232 ARG CD 1 1
15 25039 1 1 105 ARG CG C -17.686 6.760 21.276 1.00 . A A . 232 ARG CG 1 1
15 25040 1 1 105 ARG CZ C -14.984 6.977 18.753 1.00 . A A . 232 ARG CZ 1 1
15 25041 1 1 105 ARG H H -19.936 8.811 21.419 1.00 . A A . 232 ARG H 1 1
15 25042 1 1 105 ARG HA H -21.042 6.273 20.517 1.00 . A A . 232 ARG HA 1 1
15 25043 1 1 105 ARG HB2 H -18.900 5.123 20.674 1.00 . A A . 232 ARG HB2 1 1
15 25044 1 1 105 ARG HB3 H -18.789 6.420 19.493 1.00 . A A . 232 ARG HB3 1 1
15 25045 1 1 105 ARG HD2 H -15.564 6.603 21.295 1.00 . A A . 232 ARG HD2 1 1
15 25046 1 1 105 ARG HD3 H -16.393 5.201 20.619 1.00 . A A . 232 ARG HD3 1 1
15 25047 1 1 105 ARG HE H -16.984 7.060 18.807 1.00 . A A . 232 ARG HE 1 1
15 25048 1 1 105 ARG HG2 H -17.720 7.836 21.225 1.00 . A A . 232 ARG HG2 1 1
15 25049 1 1 105 ARG HG3 H -17.727 6.446 22.309 1.00 . A A . 232 ARG HG3 1 1
15 25050 1 1 105 ARG HH11 H -13.934 6.283 20.346 1.00 . A A . 232 ARG HH11 1 1
15 25051 1 1 105 ARG HH12 H -12.978 6.784 18.988 1.00 . A A . 232 ARG HH12 1 1
15 25052 1 1 105 ARG HH21 H -15.732 7.717 17.023 1.00 . A A . 232 ARG HH21 1 1
15 25053 1 1 105 ARG HH22 H -14.002 7.593 17.094 1.00 . A A . 232 ARG HH22 1 1
15 25054 1 1 105 ARG N N -20.314 8.181 20.766 1.00 . A A . 232 ARG N 1 1
15 25055 1 1 105 ARG NE N -16.178 6.812 19.319 1.00 . A A . 232 ARG NE 1 1
15 25056 1 1 105 ARG NH1 N -13.877 6.655 19.414 1.00 . A A . 232 ARG NH1 1 1
15 25057 1 1 105 ARG NH2 N -14.899 7.469 17.526 1.00 . A A . 232 ARG NH2 1 1
15 25058 1 1 105 ARG O O -19.984 7.361 23.348 1.00 . A A . 232 ARG O 1 1
15 25059 1 1 106 LYS C C -20.492 3.711 24.581 1.00 . A A . 233 LYS C 1 1
15 25060 1 1 106 LYS CA C -21.147 5.052 24.302 1.00 . A A . 233 LYS CA 1 1
15 25061 1 1 106 LYS CB C -22.630 4.995 24.681 1.00 . A A . 233 LYS CB 1 1
15 25062 1 1 106 LYS CD C -24.351 4.493 26.458 1.00 . A A . 233 LYS CD 1 1
15 25063 1 1 106 LYS CE C -24.963 3.295 25.747 1.00 . A A . 233 LYS CE 1 1
15 25064 1 1 106 LYS CG C -22.870 4.646 26.144 1.00 . A A . 233 LYS CG 1 1
15 25065 1 1 106 LYS H H -21.332 4.795 22.209 1.00 . A A . 233 LYS H 1 1
15 25066 1 1 106 LYS HA H -20.658 5.811 24.894 1.00 . A A . 233 LYS HA 1 1
15 25067 1 1 106 LYS HB2 H -23.079 5.959 24.484 1.00 . A A . 233 LYS HB2 1 1
15 25068 1 1 106 LYS HB3 H -23.116 4.251 24.070 1.00 . A A . 233 LYS HB3 1 1
15 25069 1 1 106 LYS HD2 H -24.470 4.365 27.524 1.00 . A A . 233 LYS HD2 1 1
15 25070 1 1 106 LYS HD3 H -24.867 5.388 26.143 1.00 . A A . 233 LYS HD3 1 1
15 25071 1 1 106 LYS HE2 H -26.017 3.258 25.977 1.00 . A A . 233 LYS HE2 1 1
15 25072 1 1 106 LYS HE3 H -24.834 3.419 24.682 1.00 . A A . 233 LYS HE3 1 1
15 25073 1 1 106 LYS HG2 H -22.371 3.715 26.366 1.00 . A A . 233 LYS HG2 1 1
15 25074 1 1 106 LYS HG3 H -22.461 5.432 26.762 1.00 . A A . 233 LYS HG3 1 1
15 25075 1 1 106 LYS HZ1 H -24.816 1.214 25.704 1.00 . A A . 233 LYS HZ1 1 1
15 25076 1 1 106 LYS HZ2 H -24.407 1.893 27.198 1.00 . A A . 233 LYS HZ2 1 1
15 25077 1 1 106 LYS HZ3 H -23.332 1.996 25.896 1.00 . A A . 233 LYS HZ3 1 1
15 25078 1 1 106 LYS N N -20.987 5.403 22.899 1.00 . A A . 233 LYS N 1 1
15 25079 1 1 106 LYS NZ N -24.335 2.011 26.166 1.00 . A A . 233 LYS NZ 1 1
15 25080 1 1 106 LYS O O -20.766 2.730 23.890 1.00 . A A . 233 LYS O 1 1
15 25081 1 1 107 THR C C -19.938 1.528 26.726 1.00 . A A . 234 THR C 1 1
15 25082 1 1 107 THR CA C -18.975 2.436 25.965 1.00 . A A . 234 THR CA 1 1
15 25083 1 1 107 THR CB C -17.714 2.714 26.807 1.00 . A A . 234 THR CB 1 1
15 25084 1 1 107 THR CG2 C -16.538 3.073 25.912 1.00 . A A . 234 THR CG2 1 1
15 25085 1 1 107 THR H H -19.437 4.489 26.088 1.00 . A A . 234 THR H 1 1
15 25086 1 1 107 THR HA H -18.670 1.932 25.059 1.00 . A A . 234 THR HA 1 1
15 25087 1 1 107 THR HB H -17.466 1.821 27.362 1.00 . A A . 234 THR HB 1 1
15 25088 1 1 107 THR HG1 H -17.174 3.925 28.271 1.00 . A A . 234 THR HG1 1 1
15 25089 1 1 107 THR HG21 H -16.324 2.247 25.250 1.00 . A A . 234 THR HG21 1 1
15 25090 1 1 107 THR HG22 H -15.670 3.279 26.522 1.00 . A A . 234 THR HG22 1 1
15 25091 1 1 107 THR HG23 H -16.783 3.948 25.328 1.00 . A A . 234 THR HG23 1 1
15 25092 1 1 107 THR N N -19.631 3.669 25.583 1.00 . A A . 234 THR N 1 1
15 25093 1 1 107 THR O O -20.320 0.476 26.178 1.00 . A A . 234 THR O 1 1
15 25094 1 1 107 THR OXT O -20.347 1.892 27.847 1.00 . A A . 234 THR OXT 1 1
15 25095 1 1 107 THR OG1 O -17.961 3.785 27.731 1.00 . A A . 234 THR OG1 1 1
16 25096 1 1 1 GLY C C -6.921 24.757 -9.293 1.00 . A A . 128 GLY C 1 1
16 25097 1 1 1 GLY CA C -7.341 25.235 -7.920 1.00 . A A . 128 GLY CA 1 1
16 25098 1 1 1 GLY H1 H -7.941 23.374 -7.210 1.00 . A A . 128 GLY H1 1 1
16 25099 1 1 1 GLY H2 H -7.605 24.492 -5.992 1.00 . A A . 128 GLY H2 1 1
16 25100 1 1 1 GLY H3 H -6.339 23.764 -6.841 1.00 . A A . 128 GLY H3 1 1
16 25101 1 1 1 GLY HA2 H -8.346 25.626 -7.977 1.00 . A A . 128 GLY HA2 1 1
16 25102 1 1 1 GLY HA3 H -6.674 26.023 -7.601 1.00 . A A . 128 GLY HA3 1 1
16 25103 1 1 1 GLY N N -7.305 24.142 -6.922 1.00 . A A . 128 GLY N 1 1
16 25104 1 1 1 GLY O O -7.421 23.737 -9.769 1.00 . A A . 128 GLY O 1 1
16 25105 1 1 2 PRO C C -4.855 23.684 -11.245 1.00 . A A . 129 PRO C 1 1
16 25106 1 1 2 PRO CA C -5.476 25.080 -11.276 1.00 . A A . 129 PRO CA 1 1
16 25107 1 1 2 PRO CB C -4.408 26.137 -11.569 1.00 . A A . 129 PRO CB 1 1
16 25108 1 1 2 PRO CD C -5.440 26.767 -9.514 1.00 . A A . 129 PRO CD 1 1
16 25109 1 1 2 PRO CG C -4.817 27.321 -10.764 1.00 . A A . 129 PRO CG 1 1
16 25110 1 1 2 PRO HA H -6.240 25.114 -12.038 1.00 . A A . 129 PRO HA 1 1
16 25111 1 1 2 PRO HB2 H -3.439 25.767 -11.265 1.00 . A A . 129 PRO HB2 1 1
16 25112 1 1 2 PRO HB3 H -4.398 26.363 -12.625 1.00 . A A . 129 PRO HB3 1 1
16 25113 1 1 2 PRO HD2 H -4.690 26.615 -8.752 1.00 . A A . 129 PRO HD2 1 1
16 25114 1 1 2 PRO HD3 H -6.217 27.426 -9.156 1.00 . A A . 129 PRO HD3 1 1
16 25115 1 1 2 PRO HG2 H -3.951 27.919 -10.520 1.00 . A A . 129 PRO HG2 1 1
16 25116 1 1 2 PRO HG3 H -5.538 27.908 -11.315 1.00 . A A . 129 PRO HG3 1 1
16 25117 1 1 2 PRO N N -6.006 25.482 -9.965 1.00 . A A . 129 PRO N 1 1
16 25118 1 1 2 PRO O O -5.005 22.906 -12.185 1.00 . A A . 129 PRO O 1 1
16 25119 1 1 3 HIS C C -4.589 21.152 -9.247 1.00 . A A . 130 HIS C 1 1
16 25120 1 1 3 HIS CA C -3.596 22.047 -9.970 1.00 . A A . 130 HIS CA 1 1
16 25121 1 1 3 HIS CB C -2.292 22.110 -9.168 1.00 . A A . 130 HIS CB 1 1
16 25122 1 1 3 HIS CD2 C -0.554 22.460 -11.058 1.00 . A A . 130 HIS CD2 1 1
16 25123 1 1 3 HIS CE1 C 0.487 24.191 -10.216 1.00 . A A . 130 HIS CE1 1 1
16 25124 1 1 3 HIS CG C -1.154 22.765 -9.885 1.00 . A A . 130 HIS CG 1 1
16 25125 1 1 3 HIS H H -4.053 24.047 -9.452 1.00 . A A . 130 HIS H 1 1
16 25126 1 1 3 HIS HA H -3.394 21.631 -10.945 1.00 . A A . 130 HIS HA 1 1
16 25127 1 1 3 HIS HB2 H -2.465 22.662 -8.257 1.00 . A A . 130 HIS HB2 1 1
16 25128 1 1 3 HIS HB3 H -1.989 21.104 -8.915 1.00 . A A . 130 HIS HB3 1 1
16 25129 1 1 3 HIS HD1 H -0.674 24.310 -8.534 1.00 . A A . 130 HIS HD1 1 1
16 25130 1 1 3 HIS HD2 H -0.826 21.656 -11.726 1.00 . A A . 130 HIS HD2 1 1
16 25131 1 1 3 HIS HE1 H 1.180 25.007 -10.080 1.00 . A A . 130 HIS HE1 1 1
16 25132 1 1 3 HIS HE2 H 1.200 23.254 -11.886 1.00 . A A . 130 HIS HE2 1 1
16 25133 1 1 3 HIS N N -4.166 23.373 -10.156 1.00 . A A . 130 HIS N 1 1
16 25134 1 1 3 HIS ND1 N -0.479 23.854 -9.384 1.00 . A A . 130 HIS ND1 1 1
16 25135 1 1 3 HIS NE2 N 0.465 23.360 -11.240 1.00 . A A . 130 HIS NE2 1 1
16 25136 1 1 3 HIS O O -4.522 20.998 -8.027 1.00 . A A . 130 HIS O 1 1
16 25137 1 1 4 MET C C -5.876 18.400 -8.945 1.00 . A A . 131 MET C 1 1
16 25138 1 1 4 MET CA C -6.520 19.696 -9.411 1.00 . A A . 131 MET CA 1 1
16 25139 1 1 4 MET CB C -7.639 19.399 -10.411 1.00 . A A . 131 MET CB 1 1
16 25140 1 1 4 MET CE C -10.377 21.885 -12.353 1.00 . A A . 131 MET CE 1 1
16 25141 1 1 4 MET CG C -8.408 20.634 -10.854 1.00 . A A . 131 MET CG 1 1
16 25142 1 1 4 MET H H -5.513 20.723 -10.966 1.00 . A A . 131 MET H 1 1
16 25143 1 1 4 MET HA H -6.939 20.201 -8.555 1.00 . A A . 131 MET HA 1 1
16 25144 1 1 4 MET HB2 H -7.208 18.936 -11.287 1.00 . A A . 131 MET HB2 1 1
16 25145 1 1 4 MET HB3 H -8.336 18.710 -9.959 1.00 . A A . 131 MET HB3 1 1
16 25146 1 1 4 MET HE1 H -10.688 22.369 -11.440 1.00 . A A . 131 MET HE1 1 1
16 25147 1 1 4 MET HE2 H -11.218 21.809 -13.025 1.00 . A A . 131 MET HE2 1 1
16 25148 1 1 4 MET HE3 H -9.594 22.463 -12.819 1.00 . A A . 131 MET HE3 1 1
16 25149 1 1 4 MET HG2 H -8.815 21.120 -9.981 1.00 . A A . 131 MET HG2 1 1
16 25150 1 1 4 MET HG3 H -7.727 21.305 -11.355 1.00 . A A . 131 MET HG3 1 1
16 25151 1 1 4 MET N N -5.516 20.572 -9.995 1.00 . A A . 131 MET N 1 1
16 25152 1 1 4 MET O O -5.227 17.699 -9.724 1.00 . A A . 131 MET O 1 1
16 25153 1 1 4 MET SD S -9.764 20.243 -11.979 1.00 . A A . 131 MET SD 1 1
16 25154 1 1 5 GLU C C -6.389 15.738 -7.146 1.00 . A A . 132 GLU C 1 1
16 25155 1 1 5 GLU CA C -5.435 16.924 -7.076 1.00 . A A . 132 GLU CA 1 1
16 25156 1 1 5 GLU CB C -5.049 17.222 -5.625 1.00 . A A . 132 GLU CB 1 1
16 25157 1 1 5 GLU CD C -3.730 16.511 -3.599 1.00 . A A . 132 GLU CD 1 1
16 25158 1 1 5 GLU CG C -4.264 16.108 -4.954 1.00 . A A . 132 GLU CG 1 1
16 25159 1 1 5 GLU H H -6.603 18.676 -7.113 1.00 . A A . 132 GLU H 1 1
16 25160 1 1 5 GLU HA H -4.544 16.690 -7.638 1.00 . A A . 132 GLU HA 1 1
16 25161 1 1 5 GLU HB2 H -4.448 18.117 -5.603 1.00 . A A . 132 GLU HB2 1 1
16 25162 1 1 5 GLU HB3 H -5.950 17.392 -5.054 1.00 . A A . 132 GLU HB3 1 1
16 25163 1 1 5 GLU HG2 H -4.912 15.252 -4.831 1.00 . A A . 132 GLU HG2 1 1
16 25164 1 1 5 GLU HG3 H -3.433 15.840 -5.588 1.00 . A A . 132 GLU HG3 1 1
16 25165 1 1 5 GLU N N -6.045 18.097 -7.672 1.00 . A A . 132 GLU N 1 1
16 25166 1 1 5 GLU O O -7.608 15.898 -7.070 1.00 . A A . 132 GLU O 1 1
16 25167 1 1 5 GLU OE1 O -2.532 16.844 -3.501 1.00 . A A . 132 GLU OE1 1 1
16 25168 1 1 5 GLU OE2 O -4.504 16.506 -2.623 1.00 . A A . 132 GLU OE2 1 1
16 25169 1 1 6 THR C C -7.037 12.968 -5.948 1.00 . A A . 133 THR C 1 1
16 25170 1 1 6 THR CA C -6.592 13.328 -7.358 1.00 . A A . 133 THR CA 1 1
16 25171 1 1 6 THR CB C -5.743 12.175 -7.922 1.00 . A A . 133 THR CB 1 1
16 25172 1 1 6 THR CG2 C -6.621 11.037 -8.415 1.00 . A A . 133 THR CG2 1 1
16 25173 1 1 6 THR H H -4.850 14.511 -7.431 1.00 . A A . 133 THR H 1 1
16 25174 1 1 6 THR HA H -7.456 13.472 -7.990 1.00 . A A . 133 THR HA 1 1
16 25175 1 1 6 THR HB H -5.105 11.803 -7.134 1.00 . A A . 133 THR HB 1 1
16 25176 1 1 6 THR HG1 H -5.334 13.453 -9.368 1.00 . A A . 133 THR HG1 1 1
16 25177 1 1 6 THR HG21 H -5.998 10.236 -8.783 1.00 . A A . 133 THR HG21 1 1
16 25178 1 1 6 THR HG22 H -7.257 11.393 -9.212 1.00 . A A . 133 THR HG22 1 1
16 25179 1 1 6 THR HG23 H -7.232 10.675 -7.602 1.00 . A A . 133 THR HG23 1 1
16 25180 1 1 6 THR N N -5.822 14.558 -7.325 1.00 . A A . 133 THR N 1 1
16 25181 1 1 6 THR O O -6.390 13.355 -4.973 1.00 . A A . 133 THR O 1 1
16 25182 1 1 6 THR OG1 O -4.933 12.655 -9.003 1.00 . A A . 133 THR OG1 1 1
16 25183 1 1 7 GLU C C -7.792 10.625 -4.060 1.00 . A A . 134 GLU C 1 1
16 25184 1 1 7 GLU CA C -8.604 11.816 -4.531 1.00 . A A . 134 GLU CA 1 1
16 25185 1 1 7 GLU CB C -10.089 11.468 -4.568 1.00 . A A . 134 GLU CB 1 1
16 25186 1 1 7 GLU CD C -12.447 12.329 -4.727 1.00 . A A . 134 GLU CD 1 1
16 25187 1 1 7 GLU CG C -10.980 12.663 -4.851 1.00 . A A . 134 GLU CG 1 1
16 25188 1 1 7 GLU H H -8.629 11.982 -6.642 1.00 . A A . 134 GLU H 1 1
16 25189 1 1 7 GLU HA H -8.450 12.631 -3.842 1.00 . A A . 134 GLU HA 1 1
16 25190 1 1 7 GLU HB2 H -10.256 10.729 -5.338 1.00 . A A . 134 GLU HB2 1 1
16 25191 1 1 7 GLU HB3 H -10.374 11.051 -3.613 1.00 . A A . 134 GLU HB3 1 1
16 25192 1 1 7 GLU HG2 H -10.745 13.448 -4.149 1.00 . A A . 134 GLU HG2 1 1
16 25193 1 1 7 GLU HG3 H -10.787 13.010 -5.855 1.00 . A A . 134 GLU HG3 1 1
16 25194 1 1 7 GLU N N -8.135 12.245 -5.833 1.00 . A A . 134 GLU N 1 1
16 25195 1 1 7 GLU O O -7.867 9.534 -4.634 1.00 . A A . 134 GLU O 1 1
16 25196 1 1 7 GLU OE1 O -13.094 12.079 -5.762 1.00 . A A . 134 GLU OE1 1 1
16 25197 1 1 7 GLU OE2 O -12.960 12.309 -3.590 1.00 . A A . 134 GLU OE2 1 1
16 25198 1 1 8 LEU C C -6.566 9.504 -1.043 1.00 . A A . 135 LEU C 1 1
16 25199 1 1 8 LEU CA C -6.161 9.813 -2.467 1.00 . A A . 135 LEU CA 1 1
16 25200 1 1 8 LEU CB C -4.693 10.241 -2.482 1.00 . A A . 135 LEU CB 1 1
16 25201 1 1 8 LEU CD1 C -2.622 10.840 -3.728 1.00 . A A . 135 LEU CD1 1 1
16 25202 1 1 8 LEU CD2 C -4.388 9.486 -4.855 1.00 . A A . 135 LEU CD2 1 1
16 25203 1 1 8 LEU CG C -4.113 10.591 -3.851 1.00 . A A . 135 LEU CG 1 1
16 25204 1 1 8 LEU H H -7.014 11.737 -2.600 1.00 . A A . 135 LEU H 1 1
16 25205 1 1 8 LEU HA H -6.278 8.926 -3.069 1.00 . A A . 135 LEU HA 1 1
16 25206 1 1 8 LEU HB2 H -4.589 11.106 -1.844 1.00 . A A . 135 LEU HB2 1 1
16 25207 1 1 8 LEU HB3 H -4.105 9.437 -2.064 1.00 . A A . 135 LEU HB3 1 1
16 25208 1 1 8 LEU HD11 H -2.451 11.688 -3.082 1.00 . A A . 135 LEU HD11 1 1
16 25209 1 1 8 LEU HD12 H -2.208 11.038 -4.704 1.00 . A A . 135 LEU HD12 1 1
16 25210 1 1 8 LEU HD13 H -2.150 9.965 -3.305 1.00 . A A . 135 LEU HD13 1 1
16 25211 1 1 8 LEU HD21 H -3.971 8.557 -4.494 1.00 . A A . 135 LEU HD21 1 1
16 25212 1 1 8 LEU HD22 H -3.933 9.740 -5.802 1.00 . A A . 135 LEU HD22 1 1
16 25213 1 1 8 LEU HD23 H -5.454 9.377 -4.986 1.00 . A A . 135 LEU HD23 1 1
16 25214 1 1 8 LEU HG H -4.575 11.498 -4.212 1.00 . A A . 135 LEU HG 1 1
16 25215 1 1 8 LEU N N -7.012 10.847 -3.017 1.00 . A A . 135 LEU N 1 1
16 25216 1 1 8 LEU O O -6.775 10.408 -0.233 1.00 . A A . 135 LEU O 1 1
16 25217 1 1 9 ILE C C -5.837 6.920 1.111 1.00 . A A . 136 ILE C 1 1
16 25218 1 1 9 ILE CA C -6.965 7.812 0.614 1.00 . A A . 136 ILE CA 1 1
16 25219 1 1 9 ILE CB C -8.332 7.095 0.742 1.00 . A A . 136 ILE CB 1 1
16 25220 1 1 9 ILE CD1 C -8.521 7.653 3.218 1.00 . A A . 136 ILE CD1 1 1
16 25221 1 1 9 ILE CG1 C -8.529 6.568 2.164 1.00 . A A . 136 ILE CG1 1 1
16 25222 1 1 9 ILE CG2 C -8.464 5.967 -0.270 1.00 . A A . 136 ILE CG2 1 1
16 25223 1 1 9 ILE H H -6.620 7.557 -1.453 1.00 . A A . 136 ILE H 1 1
16 25224 1 1 9 ILE HA H -6.993 8.700 1.229 1.00 . A A . 136 ILE HA 1 1
16 25225 1 1 9 ILE HB H -9.106 7.818 0.531 1.00 . A A . 136 ILE HB 1 1
16 25226 1 1 9 ILE HD11 H -9.319 8.351 3.019 1.00 . A A . 136 ILE HD11 1 1
16 25227 1 1 9 ILE HD12 H -7.573 8.169 3.195 1.00 . A A . 136 ILE HD12 1 1
16 25228 1 1 9 ILE HD13 H -8.667 7.209 4.190 1.00 . A A . 136 ILE HD13 1 1
16 25229 1 1 9 ILE HG12 H -9.477 6.054 2.225 1.00 . A A . 136 ILE HG12 1 1
16 25230 1 1 9 ILE HG13 H -7.733 5.874 2.395 1.00 . A A . 136 ILE HG13 1 1
16 25231 1 1 9 ILE HG21 H -9.447 5.528 -0.194 1.00 . A A . 136 ILE HG21 1 1
16 25232 1 1 9 ILE HG22 H -7.717 5.215 -0.065 1.00 . A A . 136 ILE HG22 1 1
16 25233 1 1 9 ILE HG23 H -8.319 6.359 -1.265 1.00 . A A . 136 ILE HG23 1 1
16 25234 1 1 9 ILE N N -6.696 8.234 -0.743 1.00 . A A . 136 ILE N 1 1
16 25235 1 1 9 ILE O O -5.489 5.925 0.479 1.00 . A A . 136 ILE O 1 1
16 25236 1 1 10 GLU C C -4.241 6.500 4.294 1.00 . A A . 137 GLU C 1 1
16 25237 1 1 10 GLU CA C -4.127 6.569 2.780 1.00 . A A . 137 GLU CA 1 1
16 25238 1 1 10 GLU CB C -2.807 7.225 2.371 1.00 . A A . 137 GLU CB 1 1
16 25239 1 1 10 GLU CD C -1.400 9.308 2.347 1.00 . A A . 137 GLU CD 1 1
16 25240 1 1 10 GLU CG C -2.740 8.703 2.693 1.00 . A A . 137 GLU CG 1 1
16 25241 1 1 10 GLU H H -5.566 8.105 2.690 1.00 . A A . 137 GLU H 1 1
16 25242 1 1 10 GLU HA H -4.156 5.563 2.385 1.00 . A A . 137 GLU HA 1 1
16 25243 1 1 10 GLU HB2 H -1.997 6.730 2.886 1.00 . A A . 137 GLU HB2 1 1
16 25244 1 1 10 GLU HB3 H -2.674 7.103 1.307 1.00 . A A . 137 GLU HB3 1 1
16 25245 1 1 10 GLU HG2 H -3.506 9.216 2.129 1.00 . A A . 137 GLU HG2 1 1
16 25246 1 1 10 GLU HG3 H -2.922 8.836 3.746 1.00 . A A . 137 GLU HG3 1 1
16 25247 1 1 10 GLU N N -5.243 7.304 2.222 1.00 . A A . 137 GLU N 1 1
16 25248 1 1 10 GLU O O -4.839 7.375 4.921 1.00 . A A . 137 GLU O 1 1
16 25249 1 1 10 GLU OE1 O -0.391 8.926 2.979 1.00 . A A . 137 GLU OE1 1 1
16 25250 1 1 10 GLU OE2 O -1.343 10.182 1.456 1.00 . A A . 137 GLU OE2 1 1
16 25251 1 1 11 GLY C C -3.293 3.913 6.740 1.00 . A A . 138 GLY C 1 1
16 25252 1 1 11 GLY CA C -3.729 5.288 6.303 1.00 . A A . 138 GLY CA 1 1
16 25253 1 1 11 GLY H H -3.247 4.772 4.309 1.00 . A A . 138 GLY H 1 1
16 25254 1 1 11 GLY HA2 H -3.081 6.020 6.758 1.00 . A A . 138 GLY HA2 1 1
16 25255 1 1 11 GLY HA3 H -4.739 5.456 6.642 1.00 . A A . 138 GLY HA3 1 1
16 25256 1 1 11 GLY N N -3.685 5.449 4.869 1.00 . A A . 138 GLY N 1 1
16 25257 1 1 11 GLY O O -2.792 3.127 5.932 1.00 . A A . 138 GLY O 1 1
16 25258 1 1 12 GLU C C -4.213 1.343 8.452 1.00 . A A . 139 GLU C 1 1
16 25259 1 1 12 GLU CA C -3.087 2.356 8.588 1.00 . A A . 139 GLU CA 1 1
16 25260 1 1 12 GLU CB C -2.719 2.550 10.060 1.00 . A A . 139 GLU CB 1 1
16 25261 1 1 12 GLU CD C -1.950 1.509 12.216 1.00 . A A . 139 GLU CD 1 1
16 25262 1 1 12 GLU CG C -2.205 1.294 10.741 1.00 . A A . 139 GLU CG 1 1
16 25263 1 1 12 GLU H H -3.942 4.286 8.589 1.00 . A A . 139 GLU H 1 1
16 25264 1 1 12 GLU HA H -2.223 2.001 8.048 1.00 . A A . 139 GLU HA 1 1
16 25265 1 1 12 GLU HB2 H -1.951 3.306 10.129 1.00 . A A . 139 GLU HB2 1 1
16 25266 1 1 12 GLU HB3 H -3.592 2.889 10.594 1.00 . A A . 139 GLU HB3 1 1
16 25267 1 1 12 GLU HG2 H -2.938 0.510 10.627 1.00 . A A . 139 GLU HG2 1 1
16 25268 1 1 12 GLU HG3 H -1.280 0.993 10.269 1.00 . A A . 139 GLU HG3 1 1
16 25269 1 1 12 GLU N N -3.492 3.625 8.015 1.00 . A A . 139 GLU N 1 1
16 25270 1 1 12 GLU O O -5.342 1.600 8.863 1.00 . A A . 139 GLU O 1 1
16 25271 1 1 12 GLU OE1 O -0.823 1.904 12.581 1.00 . A A . 139 GLU OE1 1 1
16 25272 1 1 12 GLU OE2 O -2.879 1.290 13.021 1.00 . A A . 139 GLU OE2 1 1
16 25273 1 1 13 VAL C C -5.276 -1.481 8.984 1.00 . A A . 140 VAL C 1 1
16 25274 1 1 13 VAL CA C -4.896 -0.837 7.665 1.00 . A A . 140 VAL CA 1 1
16 25275 1 1 13 VAL CB C -4.402 -1.927 6.701 1.00 . A A . 140 VAL CB 1 1
16 25276 1 1 13 VAL CG1 C -5.457 -3.009 6.535 1.00 . A A . 140 VAL CG1 1 1
16 25277 1 1 13 VAL CG2 C -4.040 -1.322 5.360 1.00 . A A . 140 VAL CG2 1 1
16 25278 1 1 13 VAL H H -2.962 0.038 7.621 1.00 . A A . 140 VAL H 1 1
16 25279 1 1 13 VAL HA H -5.773 -0.374 7.235 1.00 . A A . 140 VAL HA 1 1
16 25280 1 1 13 VAL HB H -3.516 -2.378 7.121 1.00 . A A . 140 VAL HB 1 1
16 25281 1 1 13 VAL HG11 H -5.680 -3.447 7.498 1.00 . A A . 140 VAL HG11 1 1
16 25282 1 1 13 VAL HG12 H -5.089 -3.772 5.867 1.00 . A A . 140 VAL HG12 1 1
16 25283 1 1 13 VAL HG13 H -6.357 -2.575 6.124 1.00 . A A . 140 VAL HG13 1 1
16 25284 1 1 13 VAL HG21 H -4.917 -0.870 4.921 1.00 . A A . 140 VAL HG21 1 1
16 25285 1 1 13 VAL HG22 H -3.665 -2.094 4.705 1.00 . A A . 140 VAL HG22 1 1
16 25286 1 1 13 VAL HG23 H -3.279 -0.566 5.500 1.00 . A A . 140 VAL HG23 1 1
16 25287 1 1 13 VAL N N -3.900 0.198 7.878 1.00 . A A . 140 VAL N 1 1
16 25288 1 1 13 VAL O O -4.454 -2.137 9.624 1.00 . A A . 140 VAL O 1 1
16 25289 1 1 14 VAL C C -7.687 -3.179 10.385 1.00 . A A . 141 VAL C 1 1
16 25290 1 1 14 VAL CA C -6.995 -1.847 10.644 1.00 . A A . 141 VAL CA 1 1
16 25291 1 1 14 VAL CB C -7.940 -0.875 11.410 1.00 . A A . 141 VAL CB 1 1
16 25292 1 1 14 VAL CG1 C -8.071 0.457 10.688 1.00 . A A . 141 VAL CG1 1 1
16 25293 1 1 14 VAL CG2 C -9.312 -1.486 11.672 1.00 . A A . 141 VAL CG2 1 1
16 25294 1 1 14 VAL H H -7.126 -0.744 8.828 1.00 . A A . 141 VAL H 1 1
16 25295 1 1 14 VAL HA H -6.129 -2.030 11.266 1.00 . A A . 141 VAL HA 1 1
16 25296 1 1 14 VAL HB H -7.491 -0.674 12.363 1.00 . A A . 141 VAL HB 1 1
16 25297 1 1 14 VAL HG11 H -8.749 1.097 11.235 1.00 . A A . 141 VAL HG11 1 1
16 25298 1 1 14 VAL HG12 H -8.455 0.292 9.694 1.00 . A A . 141 VAL HG12 1 1
16 25299 1 1 14 VAL HG13 H -7.102 0.929 10.627 1.00 . A A . 141 VAL HG13 1 1
16 25300 1 1 14 VAL HG21 H -9.935 -0.767 12.183 1.00 . A A . 141 VAL HG21 1 1
16 25301 1 1 14 VAL HG22 H -9.201 -2.367 12.286 1.00 . A A . 141 VAL HG22 1 1
16 25302 1 1 14 VAL HG23 H -9.770 -1.756 10.733 1.00 . A A . 141 VAL HG23 1 1
16 25303 1 1 14 VAL N N -6.517 -1.281 9.391 1.00 . A A . 141 VAL N 1 1
16 25304 1 1 14 VAL O O -7.645 -4.090 11.215 1.00 . A A . 141 VAL O 1 1
16 25305 1 1 15 GLU C C -8.964 -4.739 7.368 1.00 . A A . 142 GLU C 1 1
16 25306 1 1 15 GLU CA C -9.022 -4.505 8.868 1.00 . A A . 142 GLU CA 1 1
16 25307 1 1 15 GLU CB C -10.481 -4.410 9.311 1.00 . A A . 142 GLU CB 1 1
16 25308 1 1 15 GLU CD C -12.712 -5.591 9.343 1.00 . A A . 142 GLU CD 1 1
16 25309 1 1 15 GLU CG C -11.208 -5.745 9.303 1.00 . A A . 142 GLU CG 1 1
16 25310 1 1 15 GLU H H -8.261 -2.557 8.575 1.00 . A A . 142 GLU H 1 1
16 25311 1 1 15 GLU HA H -8.552 -5.335 9.372 1.00 . A A . 142 GLU HA 1 1
16 25312 1 1 15 GLU HB2 H -10.514 -4.006 10.310 1.00 . A A . 142 GLU HB2 1 1
16 25313 1 1 15 GLU HB3 H -11.001 -3.740 8.645 1.00 . A A . 142 GLU HB3 1 1
16 25314 1 1 15 GLU HG2 H -10.942 -6.280 8.404 1.00 . A A . 142 GLU HG2 1 1
16 25315 1 1 15 GLU HG3 H -10.896 -6.315 10.166 1.00 . A A . 142 GLU HG3 1 1
16 25316 1 1 15 GLU N N -8.302 -3.296 9.220 1.00 . A A . 142 GLU N 1 1
16 25317 1 1 15 GLU O O -8.829 -3.798 6.585 1.00 . A A . 142 GLU O 1 1
16 25318 1 1 15 GLU OE1 O -13.263 -5.346 10.437 1.00 . A A . 142 GLU OE1 1 1
16 25319 1 1 15 GLU OE2 O -13.351 -5.719 8.279 1.00 . A A . 142 GLU OE2 1 1
16 25320 1 1 16 ILE C C -10.160 -7.417 5.323 1.00 . A A . 143 ILE C 1 1
16 25321 1 1 16 ILE CA C -9.060 -6.401 5.593 1.00 . A A . 143 ILE CA 1 1
16 25322 1 1 16 ILE CB C -7.698 -7.017 5.183 1.00 . A A . 143 ILE CB 1 1
16 25323 1 1 16 ILE CD1 C -5.235 -6.492 4.827 1.00 . A A . 143 ILE CD1 1 1
16 25324 1 1 16 ILE CG1 C -6.589 -5.969 5.251 1.00 . A A . 143 ILE CG1 1 1
16 25325 1 1 16 ILE CG2 C -7.776 -7.613 3.782 1.00 . A A . 143 ILE CG2 1 1
16 25326 1 1 16 ILE H H -9.212 -6.679 7.683 1.00 . A A . 143 ILE H 1 1
16 25327 1 1 16 ILE HA H -9.234 -5.522 4.988 1.00 . A A . 143 ILE HA 1 1
16 25328 1 1 16 ILE HB H -7.466 -7.814 5.874 1.00 . A A . 143 ILE HB 1 1
16 25329 1 1 16 ILE HD11 H -4.506 -5.699 4.890 1.00 . A A . 143 ILE HD11 1 1
16 25330 1 1 16 ILE HD12 H -5.291 -6.853 3.810 1.00 . A A . 143 ILE HD12 1 1
16 25331 1 1 16 ILE HD13 H -4.944 -7.302 5.479 1.00 . A A . 143 ILE HD13 1 1
16 25332 1 1 16 ILE HG12 H -6.842 -5.143 4.602 1.00 . A A . 143 ILE HG12 1 1
16 25333 1 1 16 ILE HG13 H -6.504 -5.609 6.267 1.00 . A A . 143 ILE HG13 1 1
16 25334 1 1 16 ILE HG21 H -8.025 -6.837 3.073 1.00 . A A . 143 ILE HG21 1 1
16 25335 1 1 16 ILE HG22 H -8.538 -8.378 3.759 1.00 . A A . 143 ILE HG22 1 1
16 25336 1 1 16 ILE HG23 H -6.822 -8.047 3.521 1.00 . A A . 143 ILE HG23 1 1
16 25337 1 1 16 ILE N N -9.081 -5.998 6.991 1.00 . A A . 143 ILE N 1 1
16 25338 1 1 16 ILE O O -10.097 -8.551 5.796 1.00 . A A . 143 ILE O 1 1
16 25339 1 1 17 GLN C C -12.153 -8.134 2.669 1.00 . A A . 144 GLN C 1 1
16 25340 1 1 17 GLN CA C -12.226 -7.915 4.173 1.00 . A A . 144 GLN CA 1 1
16 25341 1 1 17 GLN CB C -13.600 -7.379 4.568 1.00 . A A . 144 GLN CB 1 1
16 25342 1 1 17 GLN CD C -14.598 -9.691 4.805 1.00 . A A . 144 GLN CD 1 1
16 25343 1 1 17 GLN CG C -14.745 -8.308 4.199 1.00 . A A . 144 GLN CG 1 1
16 25344 1 1 17 GLN H H -11.245 -6.051 4.339 1.00 . A A . 144 GLN H 1 1
16 25345 1 1 17 GLN HA H -12.059 -8.859 4.670 1.00 . A A . 144 GLN HA 1 1
16 25346 1 1 17 GLN HB2 H -13.621 -7.223 5.637 1.00 . A A . 144 GLN HB2 1 1
16 25347 1 1 17 GLN HB3 H -13.760 -6.433 4.072 1.00 . A A . 144 GLN HB3 1 1
16 25348 1 1 17 GLN HE21 H -15.621 -10.481 3.299 1.00 . A A . 144 GLN HE21 1 1
16 25349 1 1 17 GLN HE22 H -15.076 -11.592 4.508 1.00 . A A . 144 GLN HE22 1 1
16 25350 1 1 17 GLN HG2 H -15.666 -7.876 4.547 1.00 . A A . 144 GLN HG2 1 1
16 25351 1 1 17 GLN HG3 H -14.778 -8.406 3.123 1.00 . A A . 144 GLN HG3 1 1
16 25352 1 1 17 GLN N N -11.181 -7.000 4.594 1.00 . A A . 144 GLN N 1 1
16 25353 1 1 17 GLN NE2 N -15.152 -10.687 4.137 1.00 . A A . 144 GLN NE2 1 1
16 25354 1 1 17 GLN O O -12.434 -7.229 1.886 1.00 . A A . 144 GLN O 1 1
16 25355 1 1 17 GLN OE1 O -14.001 -9.860 5.867 1.00 . A A . 144 GLN OE1 1 1
16 25356 1 1 18 ILE C C -12.406 -10.945 0.560 1.00 . A A . 145 ILE C 1 1
16 25357 1 1 18 ILE CA C -11.631 -9.673 0.865 1.00 . A A . 145 ILE CA 1 1
16 25358 1 1 18 ILE CB C -10.149 -9.878 0.460 1.00 . A A . 145 ILE CB 1 1
16 25359 1 1 18 ILE CD1 C -9.813 -7.459 -0.281 1.00 . A A . 145 ILE CD1 1 1
16 25360 1 1 18 ILE CG1 C -9.353 -8.579 0.628 1.00 . A A . 145 ILE CG1 1 1
16 25361 1 1 18 ILE CG2 C -10.044 -10.384 -0.976 1.00 . A A . 145 ILE CG2 1 1
16 25362 1 1 18 ILE H H -11.575 -10.015 2.955 1.00 . A A . 145 ILE H 1 1
16 25363 1 1 18 ILE HA H -12.039 -8.862 0.280 1.00 . A A . 145 ILE HA 1 1
16 25364 1 1 18 ILE HB H -9.728 -10.633 1.108 1.00 . A A . 145 ILE HB 1 1
16 25365 1 1 18 ILE HD11 H -10.828 -7.186 -0.031 1.00 . A A . 145 ILE HD11 1 1
16 25366 1 1 18 ILE HD12 H -9.773 -7.790 -1.308 1.00 . A A . 145 ILE HD12 1 1
16 25367 1 1 18 ILE HD13 H -9.167 -6.604 -0.153 1.00 . A A . 145 ILE HD13 1 1
16 25368 1 1 18 ILE HG12 H -9.448 -8.237 1.648 1.00 . A A . 145 ILE HG12 1 1
16 25369 1 1 18 ILE HG13 H -8.312 -8.773 0.415 1.00 . A A . 145 ILE HG13 1 1
16 25370 1 1 18 ILE HG21 H -9.005 -10.523 -1.236 1.00 . A A . 145 ILE HG21 1 1
16 25371 1 1 18 ILE HG22 H -10.489 -9.663 -1.646 1.00 . A A . 145 ILE HG22 1 1
16 25372 1 1 18 ILE HG23 H -10.566 -11.325 -1.065 1.00 . A A . 145 ILE HG23 1 1
16 25373 1 1 18 ILE N N -11.766 -9.332 2.275 1.00 . A A . 145 ILE N 1 1
16 25374 1 1 18 ILE O O -12.189 -11.976 1.194 1.00 . A A . 145 ILE O 1 1
16 25375 1 1 19 ASP C C -13.231 -12.821 -1.836 1.00 . A A . 146 ASP C 1 1
16 25376 1 1 19 ASP CA C -14.053 -12.050 -0.812 1.00 . A A . 146 ASP CA 1 1
16 25377 1 1 19 ASP CB C -15.407 -11.676 -1.407 1.00 . A A . 146 ASP CB 1 1
16 25378 1 1 19 ASP CG C -16.293 -12.889 -1.595 1.00 . A A . 146 ASP CG 1 1
16 25379 1 1 19 ASP H H -13.561 -9.992 -0.761 1.00 . A A . 146 ASP H 1 1
16 25380 1 1 19 ASP HA H -14.208 -12.677 0.053 1.00 . A A . 146 ASP HA 1 1
16 25381 1 1 19 ASP HB2 H -15.906 -10.984 -0.748 1.00 . A A . 146 ASP HB2 1 1
16 25382 1 1 19 ASP HB3 H -15.255 -11.209 -2.369 1.00 . A A . 146 ASP HB3 1 1
16 25383 1 1 19 ASP N N -13.331 -10.866 -0.378 1.00 . A A . 146 ASP N 1 1
16 25384 1 1 19 ASP O O -13.032 -12.364 -2.963 1.00 . A A . 146 ASP O 1 1
16 25385 1 1 19 ASP OD1 O -17.144 -13.141 -0.717 1.00 . A A . 146 ASP OD1 1 1
16 25386 1 1 19 ASP OD2 O -16.136 -13.601 -2.607 1.00 . A A . 146 ASP OD2 1 1
16 25387 1 1 20 ARG C C -12.786 -15.861 -3.020 1.00 . A A . 147 ARG C 1 1
16 25388 1 1 20 ARG CA C -11.931 -14.811 -2.320 1.00 . A A . 147 ARG CA 1 1
16 25389 1 1 20 ARG CB C -10.794 -15.494 -1.548 1.00 . A A . 147 ARG CB 1 1
16 25390 1 1 20 ARG CD C -10.137 -14.009 0.380 1.00 . A A . 147 ARG CD 1 1
16 25391 1 1 20 ARG CG C -9.752 -14.535 -0.993 1.00 . A A . 147 ARG CG 1 1
16 25392 1 1 20 ARG CZ C -10.655 -14.970 2.601 1.00 . A A . 147 ARG CZ 1 1
16 25393 1 1 20 ARG H H -12.967 -14.316 -0.540 1.00 . A A . 147 ARG H 1 1
16 25394 1 1 20 ARG HA H -11.504 -14.161 -3.069 1.00 . A A . 147 ARG HA 1 1
16 25395 1 1 20 ARG HB2 H -11.217 -16.044 -0.722 1.00 . A A . 147 ARG HB2 1 1
16 25396 1 1 20 ARG HB3 H -10.295 -16.187 -2.208 1.00 . A A . 147 ARG HB3 1 1
16 25397 1 1 20 ARG HD2 H -9.475 -13.196 0.639 1.00 . A A . 147 ARG HD2 1 1
16 25398 1 1 20 ARG HD3 H -11.153 -13.646 0.336 1.00 . A A . 147 ARG HD3 1 1
16 25399 1 1 20 ARG HE H -9.476 -15.820 1.218 1.00 . A A . 147 ARG HE 1 1
16 25400 1 1 20 ARG HG2 H -8.807 -15.050 -0.915 1.00 . A A . 147 ARG HG2 1 1
16 25401 1 1 20 ARG HG3 H -9.653 -13.700 -1.670 1.00 . A A . 147 ARG HG3 1 1
16 25402 1 1 20 ARG HH11 H -11.633 -13.234 2.201 1.00 . A A . 147 ARG HH11 1 1
16 25403 1 1 20 ARG HH12 H -11.929 -13.914 3.773 1.00 . A A . 147 ARG HH12 1 1
16 25404 1 1 20 ARG HH21 H -9.860 -16.699 3.299 1.00 . A A . 147 ARG HH21 1 1
16 25405 1 1 20 ARG HH22 H -10.910 -15.864 4.400 1.00 . A A . 147 ARG HH22 1 1
16 25406 1 1 20 ARG N N -12.750 -13.989 -1.441 1.00 . A A . 147 ARG N 1 1
16 25407 1 1 20 ARG NE N -10.045 -15.041 1.414 1.00 . A A . 147 ARG NE 1 1
16 25408 1 1 20 ARG NH1 N -11.468 -13.960 2.881 1.00 . A A . 147 ARG NH1 1 1
16 25409 1 1 20 ARG NH2 N -10.461 -15.922 3.504 1.00 . A A . 147 ARG NH2 1 1
16 25410 1 1 20 ARG O O -12.321 -16.960 -3.320 1.00 . A A . 147 ARG O 1 1
16 25411 1 1 21 SER C C -15.544 -15.801 -5.183 1.00 . A A . 148 SER C 1 1
16 25412 1 1 21 SER CA C -14.964 -16.430 -3.917 1.00 . A A . 148 SER CA 1 1
16 25413 1 1 21 SER CB C -16.079 -16.797 -2.929 1.00 . A A . 148 SER CB 1 1
16 25414 1 1 21 SER H H -14.334 -14.602 -3.072 1.00 . A A . 148 SER H 1 1
16 25415 1 1 21 SER HA H -14.422 -17.324 -4.187 1.00 . A A . 148 SER HA 1 1
16 25416 1 1 21 SER HB2 H -15.640 -17.223 -2.040 1.00 . A A . 148 SER HB2 1 1
16 25417 1 1 21 SER HB3 H -16.628 -15.905 -2.664 1.00 . A A . 148 SER HB3 1 1
16 25418 1 1 21 SER HG H -17.869 -17.567 -3.148 1.00 . A A . 148 SER HG 1 1
16 25419 1 1 21 SER N N -14.034 -15.512 -3.286 1.00 . A A . 148 SER N 1 1
16 25420 1 1 21 SER O O -16.183 -16.480 -5.992 1.00 . A A . 148 SER O 1 1
16 25421 1 1 21 SER OG O -16.982 -17.739 -3.483 1.00 . A A . 148 SER OG 1 1
16 25422 1 1 22 ILE C C -15.311 -14.342 -7.813 1.00 . A A . 149 ILE C 1 1
16 25423 1 1 22 ILE CA C -15.821 -13.760 -6.497 1.00 . A A . 149 ILE CA 1 1
16 25424 1 1 22 ILE CB C -15.435 -12.265 -6.428 1.00 . A A . 149 ILE CB 1 1
16 25425 1 1 22 ILE CD1 C -17.523 -11.610 -5.108 1.00 . A A . 149 ILE CD1 1 1
16 25426 1 1 22 ILE CG1 C -16.009 -11.615 -5.164 1.00 . A A . 149 ILE CG1 1 1
16 25427 1 1 22 ILE CG2 C -15.920 -11.530 -7.670 1.00 . A A . 149 ILE CG2 1 1
16 25428 1 1 22 ILE H H -14.790 -14.025 -4.671 1.00 . A A . 149 ILE H 1 1
16 25429 1 1 22 ILE HA H -16.898 -13.830 -6.482 1.00 . A A . 149 ILE HA 1 1
16 25430 1 1 22 ILE HB H -14.358 -12.199 -6.399 1.00 . A A . 149 ILE HB 1 1
16 25431 1 1 22 ILE HD11 H -17.849 -11.121 -4.201 1.00 . A A . 149 ILE HD11 1 1
16 25432 1 1 22 ILE HD12 H -17.888 -12.626 -5.119 1.00 . A A . 149 ILE HD12 1 1
16 25433 1 1 22 ILE HD13 H -17.912 -11.079 -5.963 1.00 . A A . 149 ILE HD13 1 1
16 25434 1 1 22 ILE HG12 H -15.649 -12.150 -4.298 1.00 . A A . 149 ILE HG12 1 1
16 25435 1 1 22 ILE HG13 H -15.671 -10.591 -5.113 1.00 . A A . 149 ILE HG13 1 1
16 25436 1 1 22 ILE HG21 H -15.684 -10.481 -7.583 1.00 . A A . 149 ILE HG21 1 1
16 25437 1 1 22 ILE HG22 H -16.988 -11.652 -7.765 1.00 . A A . 149 ILE HG22 1 1
16 25438 1 1 22 ILE HG23 H -15.432 -11.938 -8.544 1.00 . A A . 149 ILE HG23 1 1
16 25439 1 1 22 ILE N N -15.310 -14.502 -5.349 1.00 . A A . 149 ILE N 1 1
16 25440 1 1 22 ILE O O -14.108 -14.353 -8.083 1.00 . A A . 149 ILE O 1 1
16 25441 1 1 23 THR C C -16.270 -14.359 -11.021 1.00 . A A . 150 THR C 1 1
16 25442 1 1 23 THR CA C -15.916 -15.361 -9.928 1.00 . A A . 150 THR CA 1 1
16 25443 1 1 23 THR CB C -16.664 -16.686 -10.182 1.00 . A A . 150 THR CB 1 1
16 25444 1 1 23 THR CG2 C -16.118 -17.796 -9.297 1.00 . A A . 150 THR CG2 1 1
16 25445 1 1 23 THR H H -17.177 -14.794 -8.331 1.00 . A A . 150 THR H 1 1
16 25446 1 1 23 THR HA H -14.854 -15.555 -9.956 1.00 . A A . 150 THR HA 1 1
16 25447 1 1 23 THR HB H -16.522 -16.969 -11.216 1.00 . A A . 150 THR HB 1 1
16 25448 1 1 23 THR HG1 H -18.226 -15.635 -9.578 1.00 . A A . 150 THR HG1 1 1
16 25449 1 1 23 THR HG21 H -15.072 -17.950 -9.517 1.00 . A A . 150 THR HG21 1 1
16 25450 1 1 23 THR HG22 H -16.664 -18.707 -9.485 1.00 . A A . 150 THR HG22 1 1
16 25451 1 1 23 THR HG23 H -16.230 -17.515 -8.259 1.00 . A A . 150 THR HG23 1 1
16 25452 1 1 23 THR N N -16.241 -14.818 -8.622 1.00 . A A . 150 THR N 1 1
16 25453 1 1 23 THR O O -17.317 -13.710 -10.959 1.00 . A A . 150 THR O 1 1
16 25454 1 1 23 THR OG1 O -18.067 -16.519 -9.932 1.00 . A A . 150 THR OG1 1 1
16 25455 1 1 24 GLY C C -14.507 -12.353 -13.347 1.00 . A A . 151 GLY C 1 1
16 25456 1 1 24 GLY CA C -15.660 -13.302 -13.097 1.00 . A A . 151 GLY CA 1 1
16 25457 1 1 24 GLY H H -14.577 -14.761 -12.014 1.00 . A A . 151 GLY H 1 1
16 25458 1 1 24 GLY HA2 H -15.846 -13.870 -13.997 1.00 . A A . 151 GLY HA2 1 1
16 25459 1 1 24 GLY HA3 H -16.542 -12.727 -12.862 1.00 . A A . 151 GLY HA3 1 1
16 25460 1 1 24 GLY N N -15.399 -14.222 -12.011 1.00 . A A . 151 GLY N 1 1
16 25461 1 1 24 GLY O O -14.244 -11.971 -14.488 1.00 . A A . 151 GLY O 1 1
16 25462 1 1 25 GLY C C -12.940 -9.778 -11.631 1.00 . A A . 152 GLY C 1 1
16 25463 1 1 25 GLY CA C -12.708 -11.050 -12.414 1.00 . A A . 152 GLY CA 1 1
16 25464 1 1 25 GLY H H -14.051 -12.327 -11.403 1.00 . A A . 152 GLY H 1 1
16 25465 1 1 25 GLY HA2 H -11.809 -11.525 -12.054 1.00 . A A . 152 GLY HA2 1 1
16 25466 1 1 25 GLY HA3 H -12.579 -10.801 -13.456 1.00 . A A . 152 GLY HA3 1 1
16 25467 1 1 25 GLY N N -13.815 -11.974 -12.285 1.00 . A A . 152 GLY N 1 1
16 25468 1 1 25 GLY O O -12.009 -9.203 -11.070 1.00 . A A . 152 GLY O 1 1
16 25469 1 1 26 HIS C C -14.572 -8.381 -9.357 1.00 . A A . 153 HIS C 1 1
16 25470 1 1 26 HIS CA C -14.553 -8.129 -10.861 1.00 . A A . 153 HIS CA 1 1
16 25471 1 1 26 HIS CB C -15.920 -7.611 -11.328 1.00 . A A . 153 HIS CB 1 1
16 25472 1 1 26 HIS CD2 C -15.584 -7.664 -13.893 1.00 . A A . 153 HIS CD2 1 1
16 25473 1 1 26 HIS CE1 C -16.212 -5.618 -14.295 1.00 . A A . 153 HIS CE1 1 1
16 25474 1 1 26 HIS CG C -15.922 -7.062 -12.725 1.00 . A A . 153 HIS CG 1 1
16 25475 1 1 26 HIS H H -14.895 -9.869 -12.017 1.00 . A A . 153 HIS H 1 1
16 25476 1 1 26 HIS HA H -13.802 -7.385 -11.080 1.00 . A A . 153 HIS HA 1 1
16 25477 1 1 26 HIS HB2 H -16.633 -8.418 -11.291 1.00 . A A . 153 HIS HB2 1 1
16 25478 1 1 26 HIS HB3 H -16.242 -6.823 -10.662 1.00 . A A . 153 HIS HB3 1 1
16 25479 1 1 26 HIS HD2 H -15.231 -8.675 -14.020 1.00 . A A . 153 HIS HD2 1 1
16 25480 1 1 26 HIS HE1 H -16.449 -4.706 -14.821 1.00 . A A . 153 HIS HE1 1 1
16 25481 1 1 26 HIS HE2 H -15.420 -6.799 -15.803 1.00 . A A . 153 HIS HE2 1 1
16 25482 1 1 26 HIS N N -14.192 -9.349 -11.575 1.00 . A A . 153 HIS N 1 1
16 25483 1 1 26 HIS ND1 N -16.319 -5.773 -12.986 1.00 . A A . 153 HIS ND1 1 1
16 25484 1 1 26 HIS NE2 N -15.771 -6.736 -14.887 1.00 . A A . 153 HIS NE2 1 1
16 25485 1 1 26 HIS O O -15.630 -8.412 -8.733 1.00 . A A . 153 HIS O 1 1
16 25486 1 1 27 LYS C C -13.640 -7.661 -6.533 1.00 . A A . 154 LYS C 1 1
16 25487 1 1 27 LYS CA C -13.250 -8.867 -7.375 1.00 . A A . 154 LYS CA 1 1
16 25488 1 1 27 LYS CB C -11.822 -9.309 -7.072 1.00 . A A . 154 LYS CB 1 1
16 25489 1 1 27 LYS CD C -10.062 -11.067 -7.455 1.00 . A A . 154 LYS CD 1 1
16 25490 1 1 27 LYS CE C -10.157 -11.751 -6.101 1.00 . A A . 154 LYS CE 1 1
16 25491 1 1 27 LYS CG C -11.396 -10.504 -7.906 1.00 . A A . 154 LYS CG 1 1
16 25492 1 1 27 LYS H H -12.582 -8.510 -9.343 1.00 . A A . 154 LYS H 1 1
16 25493 1 1 27 LYS HA H -13.916 -9.680 -7.143 1.00 . A A . 154 LYS HA 1 1
16 25494 1 1 27 LYS HB2 H -11.149 -8.489 -7.278 1.00 . A A . 154 LYS HB2 1 1
16 25495 1 1 27 LYS HB3 H -11.745 -9.577 -6.031 1.00 . A A . 154 LYS HB3 1 1
16 25496 1 1 27 LYS HD2 H -9.721 -11.782 -8.185 1.00 . A A . 154 LYS HD2 1 1
16 25497 1 1 27 LYS HD3 H -9.358 -10.254 -7.387 1.00 . A A . 154 LYS HD3 1 1
16 25498 1 1 27 LYS HE2 H -10.371 -11.006 -5.348 1.00 . A A . 154 LYS HE2 1 1
16 25499 1 1 27 LYS HE3 H -10.961 -12.472 -6.131 1.00 . A A . 154 LYS HE3 1 1
16 25500 1 1 27 LYS HG2 H -12.149 -11.275 -7.821 1.00 . A A . 154 LYS HG2 1 1
16 25501 1 1 27 LYS HG3 H -11.316 -10.196 -8.939 1.00 . A A . 154 LYS HG3 1 1
16 25502 1 1 27 LYS HZ1 H -8.971 -12.866 -4.794 1.00 . A A . 154 LYS HZ1 1 1
16 25503 1 1 27 LYS HZ2 H -8.097 -11.777 -5.747 1.00 . A A . 154 LYS HZ2 1 1
16 25504 1 1 27 LYS HZ3 H -8.695 -13.204 -6.425 1.00 . A A . 154 LYS HZ3 1 1
16 25505 1 1 27 LYS N N -13.389 -8.571 -8.789 1.00 . A A . 154 LYS N 1 1
16 25506 1 1 27 LYS NZ N -8.892 -12.447 -5.742 1.00 . A A . 154 LYS NZ 1 1
16 25507 1 1 27 LYS O O -13.586 -6.522 -6.999 1.00 . A A . 154 LYS O 1 1
16 25508 1 1 28 GLN C C -14.201 -7.177 -2.974 1.00 . A A . 155 GLN C 1 1
16 25509 1 1 28 GLN CA C -14.522 -6.867 -4.426 1.00 . A A . 155 GLN CA 1 1
16 25510 1 1 28 GLN CB C -16.029 -6.680 -4.610 1.00 . A A . 155 GLN CB 1 1
16 25511 1 1 28 GLN CD C -18.324 -7.745 -4.590 1.00 . A A . 155 GLN CD 1 1
16 25512 1 1 28 GLN CG C -16.831 -7.958 -4.431 1.00 . A A . 155 GLN CG 1 1
16 25513 1 1 28 GLN H H -13.974 -8.835 -4.957 1.00 . A A . 155 GLN H 1 1
16 25514 1 1 28 GLN HA H -14.022 -5.952 -4.702 1.00 . A A . 155 GLN HA 1 1
16 25515 1 1 28 GLN HB2 H -16.381 -5.956 -3.891 1.00 . A A . 155 GLN HB2 1 1
16 25516 1 1 28 GLN HB3 H -16.213 -6.304 -5.605 1.00 . A A . 155 GLN HB3 1 1
16 25517 1 1 28 GLN HE21 H -18.012 -6.217 -5.826 1.00 . A A . 155 GLN HE21 1 1
16 25518 1 1 28 GLN HE22 H -19.668 -6.607 -5.506 1.00 . A A . 155 GLN HE22 1 1
16 25519 1 1 28 GLN HG2 H -16.508 -8.674 -5.169 1.00 . A A . 155 GLN HG2 1 1
16 25520 1 1 28 GLN HG3 H -16.641 -8.351 -3.442 1.00 . A A . 155 GLN HG3 1 1
16 25521 1 1 28 GLN N N -14.033 -7.918 -5.298 1.00 . A A . 155 GLN N 1 1
16 25522 1 1 28 GLN NE2 N -18.706 -6.760 -5.386 1.00 . A A . 155 GLN NE2 1 1
16 25523 1 1 28 GLN O O -13.907 -8.322 -2.619 1.00 . A A . 155 GLN O 1 1
16 25524 1 1 28 GLN OE1 O -19.131 -8.457 -3.993 1.00 . A A . 155 GLN OE1 1 1
16 25525 1 1 29 GLY C C -14.241 -5.041 0.025 1.00 . A A . 156 GLY C 1 1
16 25526 1 1 29 GLY CA C -13.955 -6.307 -0.746 1.00 . A A . 156 GLY CA 1 1
16 25527 1 1 29 GLY H H -14.481 -5.260 -2.496 1.00 . A A . 156 GLY H 1 1
16 25528 1 1 29 GLY HA2 H -14.563 -7.107 -0.350 1.00 . A A . 156 GLY HA2 1 1
16 25529 1 1 29 GLY HA3 H -12.913 -6.563 -0.627 1.00 . A A . 156 GLY HA3 1 1
16 25530 1 1 29 GLY N N -14.244 -6.148 -2.148 1.00 . A A . 156 GLY N 1 1
16 25531 1 1 29 GLY O O -14.803 -4.087 -0.520 1.00 . A A . 156 GLY O 1 1
16 25532 1 1 30 LYS C C -12.849 -3.662 3.018 1.00 . A A . 157 LYS C 1 1
16 25533 1 1 30 LYS CA C -14.077 -3.886 2.147 1.00 . A A . 157 LYS CA 1 1
16 25534 1 1 30 LYS CB C -15.301 -4.158 3.023 1.00 . A A . 157 LYS CB 1 1
16 25535 1 1 30 LYS CD C -16.661 -2.247 2.112 1.00 . A A . 157 LYS CD 1 1
16 25536 1 1 30 LYS CE C -17.565 -1.071 2.448 1.00 . A A . 157 LYS CE 1 1
16 25537 1 1 30 LYS CG C -16.111 -2.918 3.363 1.00 . A A . 157 LYS CG 1 1
16 25538 1 1 30 LYS H H -13.380 -5.809 1.652 1.00 . A A . 157 LYS H 1 1
16 25539 1 1 30 LYS HA H -14.251 -3.015 1.536 1.00 . A A . 157 LYS HA 1 1
16 25540 1 1 30 LYS HB2 H -15.946 -4.853 2.508 1.00 . A A . 157 LYS HB2 1 1
16 25541 1 1 30 LYS HB3 H -14.965 -4.607 3.947 1.00 . A A . 157 LYS HB3 1 1
16 25542 1 1 30 LYS HD2 H -15.836 -1.887 1.520 1.00 . A A . 157 LYS HD2 1 1
16 25543 1 1 30 LYS HD3 H -17.225 -2.971 1.544 1.00 . A A . 157 LYS HD3 1 1
16 25544 1 1 30 LYS HE2 H -17.013 -0.371 3.055 1.00 . A A . 157 LYS HE2 1 1
16 25545 1 1 30 LYS HE3 H -17.863 -0.589 1.530 1.00 . A A . 157 LYS HE3 1 1
16 25546 1 1 30 LYS HG2 H -16.936 -3.203 3.999 1.00 . A A . 157 LYS HG2 1 1
16 25547 1 1 30 LYS HG3 H -15.476 -2.219 3.885 1.00 . A A . 157 LYS HG3 1 1
16 25548 1 1 30 LYS HZ1 H -19.364 -2.121 2.598 1.00 . A A . 157 LYS HZ1 1 1
16 25549 1 1 30 LYS HZ2 H -19.348 -0.659 3.447 1.00 . A A . 157 LYS HZ2 1 1
16 25550 1 1 30 LYS HZ3 H -18.518 -1.997 4.056 1.00 . A A . 157 LYS HZ3 1 1
16 25551 1 1 30 LYS N N -13.846 -5.024 1.283 1.00 . A A . 157 LYS N 1 1
16 25552 1 1 30 LYS NZ N -18.782 -1.492 3.188 1.00 . A A . 157 LYS NZ 1 1
16 25553 1 1 30 LYS O O -12.444 -4.554 3.760 1.00 . A A . 157 LYS O 1 1
16 25554 1 1 31 LEU C C -11.329 -1.187 4.789 1.00 . A A . 158 LEU C 1 1
16 25555 1 1 31 LEU CA C -11.046 -2.201 3.690 1.00 . A A . 158 LEU CA 1 1
16 25556 1 1 31 LEU CB C -9.940 -1.664 2.790 1.00 . A A . 158 LEU CB 1 1
16 25557 1 1 31 LEU CD1 C -7.905 -2.849 3.642 1.00 . A A . 158 LEU CD1 1 1
16 25558 1 1 31 LEU CD2 C -7.706 -0.544 2.697 1.00 . A A . 158 LEU CD2 1 1
16 25559 1 1 31 LEU CG C -8.585 -1.502 3.474 1.00 . A A . 158 LEU CG 1 1
16 25560 1 1 31 LEU H H -12.604 -1.810 2.304 1.00 . A A . 158 LEU H 1 1
16 25561 1 1 31 LEU HA H -10.712 -3.121 4.144 1.00 . A A . 158 LEU HA 1 1
16 25562 1 1 31 LEU HB2 H -9.822 -2.338 1.957 1.00 . A A . 158 LEU HB2 1 1
16 25563 1 1 31 LEU HB3 H -10.244 -0.699 2.413 1.00 . A A . 158 LEU HB3 1 1
16 25564 1 1 31 LEU HD11 H -7.789 -3.317 2.676 1.00 . A A . 158 LEU HD11 1 1
16 25565 1 1 31 LEU HD12 H -8.511 -3.480 4.277 1.00 . A A . 158 LEU HD12 1 1
16 25566 1 1 31 LEU HD13 H -6.936 -2.708 4.095 1.00 . A A . 158 LEU HD13 1 1
16 25567 1 1 31 LEU HD21 H -6.734 -0.492 3.165 1.00 . A A . 158 LEU HD21 1 1
16 25568 1 1 31 LEU HD22 H -8.160 0.438 2.704 1.00 . A A . 158 LEU HD22 1 1
16 25569 1 1 31 LEU HD23 H -7.602 -0.890 1.681 1.00 . A A . 158 LEU HD23 1 1
16 25570 1 1 31 LEU HG H -8.739 -1.086 4.459 1.00 . A A . 158 LEU HG 1 1
16 25571 1 1 31 LEU N N -12.244 -2.492 2.916 1.00 . A A . 158 LEU N 1 1
16 25572 1 1 31 LEU O O -12.065 -0.223 4.584 1.00 . A A . 158 LEU O 1 1
16 25573 1 1 32 THR C C -9.473 0.219 7.241 1.00 . A A . 159 THR C 1 1
16 25574 1 1 32 THR CA C -10.821 -0.466 7.047 1.00 . A A . 159 THR CA 1 1
16 25575 1 1 32 THR CB C -11.231 -1.169 8.353 1.00 . A A . 159 THR CB 1 1
16 25576 1 1 32 THR CG2 C -11.441 -0.170 9.475 1.00 . A A . 159 THR CG2 1 1
16 25577 1 1 32 THR H H -10.237 -2.244 6.083 1.00 . A A . 159 THR H 1 1
16 25578 1 1 32 THR HA H -11.567 0.276 6.803 1.00 . A A . 159 THR HA 1 1
16 25579 1 1 32 THR HB H -10.440 -1.848 8.643 1.00 . A A . 159 THR HB 1 1
16 25580 1 1 32 THR HG1 H -12.396 -2.363 7.297 1.00 . A A . 159 THR HG1 1 1
16 25581 1 1 32 THR HG21 H -12.182 0.554 9.182 1.00 . A A . 159 THR HG21 1 1
16 25582 1 1 32 THR HG22 H -10.506 0.328 9.691 1.00 . A A . 159 THR HG22 1 1
16 25583 1 1 32 THR HG23 H -11.776 -0.697 10.358 1.00 . A A . 159 THR HG23 1 1
16 25584 1 1 32 THR N N -10.741 -1.412 5.951 1.00 . A A . 159 THR N 1 1
16 25585 1 1 32 THR O O -8.471 -0.438 7.534 1.00 . A A . 159 THR O 1 1
16 25586 1 1 32 THR OG1 O -12.440 -1.910 8.149 1.00 . A A . 159 THR OG1 1 1
16 25587 1 1 33 ILE C C -8.308 3.334 8.296 1.00 . A A . 160 ILE C 1 1
16 25588 1 1 33 ILE CA C -8.220 2.295 7.189 1.00 . A A . 160 ILE CA 1 1
16 25589 1 1 33 ILE CB C -7.857 2.973 5.847 1.00 . A A . 160 ILE CB 1 1
16 25590 1 1 33 ILE CD1 C -6.704 2.547 3.637 1.00 . A A . 160 ILE CD1 1 1
16 25591 1 1 33 ILE CG1 C -6.957 2.053 5.036 1.00 . A A . 160 ILE CG1 1 1
16 25592 1 1 33 ILE CG2 C -7.184 4.327 6.053 1.00 . A A . 160 ILE CG2 1 1
16 25593 1 1 33 ILE H H -10.290 2.006 6.901 1.00 . A A . 160 ILE H 1 1
16 25594 1 1 33 ILE HA H -7.427 1.601 7.436 1.00 . A A . 160 ILE HA 1 1
16 25595 1 1 33 ILE HB H -8.770 3.137 5.298 1.00 . A A . 160 ILE HB 1 1
16 25596 1 1 33 ILE HD11 H -7.646 2.657 3.121 1.00 . A A . 160 ILE HD11 1 1
16 25597 1 1 33 ILE HD12 H -6.090 1.831 3.115 1.00 . A A . 160 ILE HD12 1 1
16 25598 1 1 33 ILE HD13 H -6.198 3.498 3.676 1.00 . A A . 160 ILE HD13 1 1
16 25599 1 1 33 ILE HG12 H -6.000 1.970 5.533 1.00 . A A . 160 ILE HG12 1 1
16 25600 1 1 33 ILE HG13 H -7.411 1.076 4.973 1.00 . A A . 160 ILE HG13 1 1
16 25601 1 1 33 ILE HG21 H -7.863 4.994 6.565 1.00 . A A . 160 ILE HG21 1 1
16 25602 1 1 33 ILE HG22 H -6.918 4.748 5.095 1.00 . A A . 160 ILE HG22 1 1
16 25603 1 1 33 ILE HG23 H -6.293 4.196 6.648 1.00 . A A . 160 ILE HG23 1 1
16 25604 1 1 33 ILE N N -9.451 1.531 7.076 1.00 . A A . 160 ILE N 1 1
16 25605 1 1 33 ILE O O -9.315 4.026 8.441 1.00 . A A . 160 ILE O 1 1
16 25606 1 1 34 LYS C C -6.449 5.655 9.485 1.00 . A A . 161 LYS C 1 1
16 25607 1 1 34 LYS CA C -7.117 4.438 10.097 1.00 . A A . 161 LYS CA 1 1
16 25608 1 1 34 LYS CB C -6.282 3.932 11.269 1.00 . A A . 161 LYS CB 1 1
16 25609 1 1 34 LYS CD C -5.438 4.372 13.617 1.00 . A A . 161 LYS CD 1 1
16 25610 1 1 34 LYS CE C -5.824 3.070 14.316 1.00 . A A . 161 LYS CE 1 1
16 25611 1 1 34 LYS CG C -6.426 4.775 12.526 1.00 . A A . 161 LYS CG 1 1
16 25612 1 1 34 LYS H H -6.511 2.776 8.942 1.00 . A A . 161 LYS H 1 1
16 25613 1 1 34 LYS HA H -8.103 4.706 10.443 1.00 . A A . 161 LYS HA 1 1
16 25614 1 1 34 LYS HB2 H -6.571 2.919 11.495 1.00 . A A . 161 LYS HB2 1 1
16 25615 1 1 34 LYS HB3 H -5.247 3.947 10.975 1.00 . A A . 161 LYS HB3 1 1
16 25616 1 1 34 LYS HD2 H -4.464 4.245 13.171 1.00 . A A . 161 LYS HD2 1 1
16 25617 1 1 34 LYS HD3 H -5.394 5.162 14.352 1.00 . A A . 161 LYS HD3 1 1
16 25618 1 1 34 LYS HE2 H -5.340 3.041 15.280 1.00 . A A . 161 LYS HE2 1 1
16 25619 1 1 34 LYS HE3 H -6.896 3.060 14.457 1.00 . A A . 161 LYS HE3 1 1
16 25620 1 1 34 LYS HG2 H -6.257 5.810 12.271 1.00 . A A . 161 LYS HG2 1 1
16 25621 1 1 34 LYS HG3 H -7.433 4.661 12.906 1.00 . A A . 161 LYS HG3 1 1
16 25622 1 1 34 LYS HZ1 H -5.721 1.000 14.065 1.00 . A A . 161 LYS HZ1 1 1
16 25623 1 1 34 LYS HZ2 H -4.391 1.827 13.421 1.00 . A A . 161 LYS HZ2 1 1
16 25624 1 1 34 LYS HZ3 H -5.881 1.855 12.617 1.00 . A A . 161 LYS HZ3 1 1
16 25625 1 1 34 LYS N N -7.246 3.418 9.077 1.00 . A A . 161 LYS N 1 1
16 25626 1 1 34 LYS NZ N -5.429 1.857 13.548 1.00 . A A . 161 LYS NZ 1 1
16 25627 1 1 34 LYS O O -5.274 5.607 9.119 1.00 . A A . 161 LYS O 1 1
16 25628 1 1 35 THR C C -6.079 8.860 9.750 1.00 . A A . 162 THR C 1 1
16 25629 1 1 35 THR CA C -6.707 7.930 8.724 1.00 . A A . 162 THR CA 1 1
16 25630 1 1 35 THR CB C -7.844 8.677 7.997 1.00 . A A . 162 THR CB 1 1
16 25631 1 1 35 THR CG2 C -8.509 7.782 6.964 1.00 . A A . 162 THR CG2 1 1
16 25632 1 1 35 THR H H -8.101 6.724 9.748 1.00 . A A . 162 THR H 1 1
16 25633 1 1 35 THR HA H -5.962 7.645 7.996 1.00 . A A . 162 THR HA 1 1
16 25634 1 1 35 THR HB H -7.425 9.533 7.492 1.00 . A A . 162 THR HB 1 1
16 25635 1 1 35 THR HG1 H -9.707 8.966 8.587 1.00 . A A . 162 THR HG1 1 1
16 25636 1 1 35 THR HG21 H -7.771 7.440 6.254 1.00 . A A . 162 THR HG21 1 1
16 25637 1 1 35 THR HG22 H -9.276 8.339 6.447 1.00 . A A . 162 THR HG22 1 1
16 25638 1 1 35 THR HG23 H -8.953 6.931 7.459 1.00 . A A . 162 THR HG23 1 1
16 25639 1 1 35 THR N N -7.198 6.728 9.368 1.00 . A A . 162 THR N 1 1
16 25640 1 1 35 THR O O -5.820 8.453 10.886 1.00 . A A . 162 THR O 1 1
16 25641 1 1 35 THR OG1 O -8.824 9.125 8.945 1.00 . A A . 162 THR OG1 1 1
16 25642 1 1 36 THR C C -6.346 11.304 11.413 1.00 . A A . 163 THR C 1 1
16 25643 1 1 36 THR CA C -5.344 11.105 10.275 1.00 . A A . 163 THR CA 1 1
16 25644 1 1 36 THR CB C -5.100 12.446 9.549 1.00 . A A . 163 THR CB 1 1
16 25645 1 1 36 THR CG2 C -4.380 13.438 10.450 1.00 . A A . 163 THR CG2 1 1
16 25646 1 1 36 THR H H -5.979 10.342 8.414 1.00 . A A . 163 THR H 1 1
16 25647 1 1 36 THR HA H -4.408 10.758 10.685 1.00 . A A . 163 THR HA 1 1
16 25648 1 1 36 THR HB H -6.055 12.865 9.268 1.00 . A A . 163 THR HB 1 1
16 25649 1 1 36 THR HG1 H -4.900 12.251 7.592 1.00 . A A . 163 THR HG1 1 1
16 25650 1 1 36 THR HG21 H -4.236 14.368 9.920 1.00 . A A . 163 THR HG21 1 1
16 25651 1 1 36 THR HG22 H -3.419 13.034 10.734 1.00 . A A . 163 THR HG22 1 1
16 25652 1 1 36 THR HG23 H -4.972 13.616 11.336 1.00 . A A . 163 THR HG23 1 1
16 25653 1 1 36 THR N N -5.835 10.100 9.354 1.00 . A A . 163 THR N 1 1
16 25654 1 1 36 THR O O -5.963 11.515 12.566 1.00 . A A . 163 THR O 1 1
16 25655 1 1 36 THR OG1 O -4.320 12.223 8.364 1.00 . A A . 163 THR OG1 1 1
16 25656 1 1 37 ASP C C -9.127 10.129 12.751 1.00 . A A . 164 ASP C 1 1
16 25657 1 1 37 ASP CA C -8.688 11.421 12.068 1.00 . A A . 164 ASP CA 1 1
16 25658 1 1 37 ASP CB C -9.907 12.064 11.402 1.00 . A A . 164 ASP CB 1 1
16 25659 1 1 37 ASP CG C -9.599 13.406 10.780 1.00 . A A . 164 ASP CG 1 1
16 25660 1 1 37 ASP H H -7.884 10.972 10.167 1.00 . A A . 164 ASP H 1 1
16 25661 1 1 37 ASP HA H -8.305 12.097 12.816 1.00 . A A . 164 ASP HA 1 1
16 25662 1 1 37 ASP HB2 H -10.272 11.407 10.628 1.00 . A A . 164 ASP HB2 1 1
16 25663 1 1 37 ASP HB3 H -10.680 12.202 12.144 1.00 . A A . 164 ASP HB3 1 1
16 25664 1 1 37 ASP N N -7.632 11.194 11.090 1.00 . A A . 164 ASP N 1 1
16 25665 1 1 37 ASP O O -9.061 10.012 13.975 1.00 . A A . 164 ASP O 1 1
16 25666 1 1 37 ASP OD1 O -9.460 14.395 11.529 1.00 . A A . 164 ASP OD1 1 1
16 25667 1 1 37 ASP OD2 O -9.500 13.478 9.535 1.00 . A A . 164 ASP OD2 1 1
16 25668 1 1 38 MET C C -10.242 6.840 11.499 1.00 . A A . 165 MET C 1 1
16 25669 1 1 38 MET CA C -10.242 7.981 12.506 1.00 . A A . 165 MET CA 1 1
16 25670 1 1 38 MET CB C -11.687 8.341 12.878 1.00 . A A . 165 MET CB 1 1
16 25671 1 1 38 MET CE C -14.752 10.065 10.629 1.00 . A A . 165 MET CE 1 1
16 25672 1 1 38 MET CG C -12.496 8.881 11.709 1.00 . A A . 165 MET CG 1 1
16 25673 1 1 38 MET H H -9.413 9.218 10.991 1.00 . A A . 165 MET H 1 1
16 25674 1 1 38 MET HA H -9.715 7.669 13.394 1.00 . A A . 165 MET HA 1 1
16 25675 1 1 38 MET HB2 H -12.181 7.457 13.254 1.00 . A A . 165 MET HB2 1 1
16 25676 1 1 38 MET HB3 H -11.671 9.092 13.654 1.00 . A A . 165 MET HB3 1 1
16 25677 1 1 38 MET HE1 H -15.765 10.418 10.753 1.00 . A A . 165 MET HE1 1 1
16 25678 1 1 38 MET HE2 H -14.730 9.292 9.875 1.00 . A A . 165 MET HE2 1 1
16 25679 1 1 38 MET HE3 H -14.120 10.886 10.321 1.00 . A A . 165 MET HE3 1 1
16 25680 1 1 38 MET HG2 H -11.975 9.729 11.291 1.00 . A A . 165 MET HG2 1 1
16 25681 1 1 38 MET HG3 H -12.577 8.108 10.959 1.00 . A A . 165 MET HG3 1 1
16 25682 1 1 38 MET N N -9.564 9.158 11.962 1.00 . A A . 165 MET N 1 1
16 25683 1 1 38 MET O O -9.834 7.016 10.355 1.00 . A A . 165 MET O 1 1
16 25684 1 1 38 MET SD S -14.155 9.402 12.183 1.00 . A A . 165 MET SD 1 1
16 25685 1 1 39 GLU C C -12.091 4.551 10.274 1.00 . A A . 166 GLU C 1 1
16 25686 1 1 39 GLU CA C -10.776 4.524 11.046 1.00 . A A . 166 GLU CA 1 1
16 25687 1 1 39 GLU CB C -10.614 3.199 11.809 1.00 . A A . 166 GLU CB 1 1
16 25688 1 1 39 GLU CD C -11.333 3.722 14.185 1.00 . A A . 166 GLU CD 1 1
16 25689 1 1 39 GLU CG C -11.636 2.959 12.913 1.00 . A A . 166 GLU CG 1 1
16 25690 1 1 39 GLU H H -10.967 5.571 12.874 1.00 . A A . 166 GLU H 1 1
16 25691 1 1 39 GLU HA H -9.972 4.609 10.331 1.00 . A A . 166 GLU HA 1 1
16 25692 1 1 39 GLU HB2 H -10.691 2.386 11.104 1.00 . A A . 166 GLU HB2 1 1
16 25693 1 1 39 GLU HB3 H -9.629 3.178 12.254 1.00 . A A . 166 GLU HB3 1 1
16 25694 1 1 39 GLU HG2 H -12.608 3.264 12.557 1.00 . A A . 166 GLU HG2 1 1
16 25695 1 1 39 GLU HG3 H -11.654 1.904 13.141 1.00 . A A . 166 GLU HG3 1 1
16 25696 1 1 39 GLU N N -10.683 5.670 11.932 1.00 . A A . 166 GLU N 1 1
16 25697 1 1 39 GLU O O -13.178 4.551 10.854 1.00 . A A . 166 GLU O 1 1
16 25698 1 1 39 GLU OE1 O -11.705 4.910 14.281 1.00 . A A . 166 GLU OE1 1 1
16 25699 1 1 39 GLU OE2 O -10.731 3.132 15.104 1.00 . A A . 166 GLU OE2 1 1
16 25700 1 1 40 THR C C -13.067 3.458 7.119 1.00 . A A . 167 THR C 1 1
16 25701 1 1 40 THR CA C -13.122 4.646 8.079 1.00 . A A . 167 THR CA 1 1
16 25702 1 1 40 THR CB C -13.135 5.975 7.295 1.00 . A A . 167 THR CB 1 1
16 25703 1 1 40 THR CG2 C -14.431 6.155 6.519 1.00 . A A . 167 THR CG2 1 1
16 25704 1 1 40 THR H H -11.072 4.605 8.571 1.00 . A A . 167 THR H 1 1
16 25705 1 1 40 THR HA H -14.019 4.583 8.679 1.00 . A A . 167 THR HA 1 1
16 25706 1 1 40 THR HB H -12.310 5.973 6.598 1.00 . A A . 167 THR HB 1 1
16 25707 1 1 40 THR HG1 H -13.588 6.965 8.946 1.00 . A A . 167 THR HG1 1 1
16 25708 1 1 40 THR HG21 H -14.395 7.082 5.966 1.00 . A A . 167 THR HG21 1 1
16 25709 1 1 40 THR HG22 H -15.263 6.178 7.207 1.00 . A A . 167 THR HG22 1 1
16 25710 1 1 40 THR HG23 H -14.557 5.331 5.831 1.00 . A A . 167 THR HG23 1 1
16 25711 1 1 40 THR N N -11.974 4.600 8.963 1.00 . A A . 167 THR N 1 1
16 25712 1 1 40 THR O O -11.984 2.937 6.838 1.00 . A A . 167 THR O 1 1
16 25713 1 1 40 THR OG1 O -12.973 7.072 8.209 1.00 . A A . 167 THR OG1 1 1
16 25714 1 1 41 ILE C C -14.482 2.230 4.320 1.00 . A A . 168 ILE C 1 1
16 25715 1 1 41 ILE CA C -14.272 1.839 5.781 1.00 . A A . 168 ILE CA 1 1
16 25716 1 1 41 ILE CB C -15.391 0.878 6.222 1.00 . A A . 168 ILE CB 1 1
16 25717 1 1 41 ILE CD1 C -16.222 -0.530 8.180 1.00 . A A . 168 ILE CD1 1 1
16 25718 1 1 41 ILE CG1 C -15.182 0.449 7.679 1.00 . A A . 168 ILE CG1 1 1
16 25719 1 1 41 ILE CG2 C -15.428 -0.336 5.309 1.00 . A A . 168 ILE CG2 1 1
16 25720 1 1 41 ILE H H -15.049 3.513 6.802 1.00 . A A . 168 ILE H 1 1
16 25721 1 1 41 ILE HA H -13.327 1.325 5.871 1.00 . A A . 168 ILE HA 1 1
16 25722 1 1 41 ILE HB H -16.336 1.393 6.137 1.00 . A A . 168 ILE HB 1 1
16 25723 1 1 41 ILE HD11 H -17.202 -0.082 8.109 1.00 . A A . 168 ILE HD11 1 1
16 25724 1 1 41 ILE HD12 H -16.015 -0.781 9.209 1.00 . A A . 168 ILE HD12 1 1
16 25725 1 1 41 ILE HD13 H -16.193 -1.425 7.576 1.00 . A A . 168 ILE HD13 1 1
16 25726 1 1 41 ILE HG12 H -14.215 -0.021 7.774 1.00 . A A . 168 ILE HG12 1 1
16 25727 1 1 41 ILE HG13 H -15.216 1.323 8.312 1.00 . A A . 168 ILE HG13 1 1
16 25728 1 1 41 ILE HG21 H -14.517 -0.903 5.428 1.00 . A A . 168 ILE HG21 1 1
16 25729 1 1 41 ILE HG22 H -15.516 -0.009 4.281 1.00 . A A . 168 ILE HG22 1 1
16 25730 1 1 41 ILE HG23 H -16.274 -0.955 5.565 1.00 . A A . 168 ILE HG23 1 1
16 25731 1 1 41 ILE N N -14.219 3.018 6.628 1.00 . A A . 168 ILE N 1 1
16 25732 1 1 41 ILE O O -15.354 3.036 3.998 1.00 . A A . 168 ILE O 1 1
16 25733 1 1 42 TYR C C -13.998 0.741 1.182 1.00 . A A . 169 TYR C 1 1
16 25734 1 1 42 TYR CA C -13.711 1.975 2.029 1.00 . A A . 169 TYR CA 1 1
16 25735 1 1 42 TYR CB C -12.388 2.625 1.622 1.00 . A A . 169 TYR CB 1 1
16 25736 1 1 42 TYR CD1 C -11.120 3.772 3.478 1.00 . A A . 169 TYR CD1 1 1
16 25737 1 1 42 TYR CD2 C -12.729 5.039 2.261 1.00 . A A . 169 TYR CD2 1 1
16 25738 1 1 42 TYR CE1 C -10.851 4.870 4.270 1.00 . A A . 169 TYR CE1 1 1
16 25739 1 1 42 TYR CE2 C -12.462 6.142 3.045 1.00 . A A . 169 TYR CE2 1 1
16 25740 1 1 42 TYR CG C -12.064 3.837 2.463 1.00 . A A . 169 TYR CG 1 1
16 25741 1 1 42 TYR CZ C -11.523 6.053 4.048 1.00 . A A . 169 TYR CZ 1 1
16 25742 1 1 42 TYR H H -13.028 0.984 3.785 1.00 . A A . 169 TYR H 1 1
16 25743 1 1 42 TYR HA H -14.507 2.687 1.879 1.00 . A A . 169 TYR HA 1 1
16 25744 1 1 42 TYR HB2 H -11.587 1.910 1.737 1.00 . A A . 169 TYR HB2 1 1
16 25745 1 1 42 TYR HB3 H -12.444 2.938 0.590 1.00 . A A . 169 TYR HB3 1 1
16 25746 1 1 42 TYR HD1 H -10.594 2.843 3.645 1.00 . A A . 169 TYR HD1 1 1
16 25747 1 1 42 TYR HD2 H -13.465 5.105 1.473 1.00 . A A . 169 TYR HD2 1 1
16 25748 1 1 42 TYR HE1 H -10.112 4.801 5.052 1.00 . A A . 169 TYR HE1 1 1
16 25749 1 1 42 TYR HE2 H -12.988 7.068 2.872 1.00 . A A . 169 TYR HE2 1 1
16 25750 1 1 42 TYR HH H -10.317 7.204 5.008 1.00 . A A . 169 TYR HH 1 1
16 25751 1 1 42 TYR N N -13.675 1.647 3.448 1.00 . A A . 169 TYR N 1 1
16 25752 1 1 42 TYR O O -13.582 -0.371 1.514 1.00 . A A . 169 TYR O 1 1
16 25753 1 1 42 TYR OH O -11.262 7.149 4.839 1.00 . A A . 169 TYR OH 1 1
16 25754 1 1 43 GLU C C -13.950 -0.491 -1.730 1.00 . A A . 170 GLU C 1 1
16 25755 1 1 43 GLU CA C -15.109 -0.118 -0.817 1.00 . A A . 170 GLU CA 1 1
16 25756 1 1 43 GLU CB C -16.310 0.306 -1.660 1.00 . A A . 170 GLU CB 1 1
16 25757 1 1 43 GLU CD C -18.687 1.134 -1.672 1.00 . A A . 170 GLU CD 1 1
16 25758 1 1 43 GLU CG C -17.575 0.522 -0.851 1.00 . A A . 170 GLU CG 1 1
16 25759 1 1 43 GLU H H -15.023 1.865 -0.106 1.00 . A A . 170 GLU H 1 1
16 25760 1 1 43 GLU HA H -15.381 -0.980 -0.227 1.00 . A A . 170 GLU HA 1 1
16 25761 1 1 43 GLU HB2 H -16.072 1.231 -2.165 1.00 . A A . 170 GLU HB2 1 1
16 25762 1 1 43 GLU HB3 H -16.506 -0.457 -2.398 1.00 . A A . 170 GLU HB3 1 1
16 25763 1 1 43 GLU HG2 H -17.913 -0.432 -0.473 1.00 . A A . 170 GLU HG2 1 1
16 25764 1 1 43 GLU HG3 H -17.353 1.179 -0.024 1.00 . A A . 170 GLU HG3 1 1
16 25765 1 1 43 GLU N N -14.732 0.954 0.095 1.00 . A A . 170 GLU N 1 1
16 25766 1 1 43 GLU O O -13.222 0.378 -2.212 1.00 . A A . 170 GLU O 1 1
16 25767 1 1 43 GLU OE1 O -19.404 0.379 -2.362 1.00 . A A . 170 GLU OE1 1 1
16 25768 1 1 43 GLU OE2 O -18.849 2.371 -1.633 1.00 . A A . 170 GLU OE2 1 1
16 25769 1 1 44 LEU C C -13.223 -2.860 -4.095 1.00 . A A . 171 LEU C 1 1
16 25770 1 1 44 LEU CA C -12.697 -2.281 -2.784 1.00 . A A . 171 LEU CA 1 1
16 25771 1 1 44 LEU CB C -11.921 -3.354 -2.013 1.00 . A A . 171 LEU CB 1 1
16 25772 1 1 44 LEU CD1 C -10.917 -1.505 -0.614 1.00 . A A . 171 LEU CD1 1 1
16 25773 1 1 44 LEU CD2 C -10.366 -3.883 -0.130 1.00 . A A . 171 LEU CD2 1 1
16 25774 1 1 44 LEU CG C -10.695 -2.878 -1.220 1.00 . A A . 171 LEU CG 1 1
16 25775 1 1 44 LEU H H -14.417 -2.423 -1.563 1.00 . A A . 171 LEU H 1 1
16 25776 1 1 44 LEU HA H -12.038 -1.458 -3.004 1.00 . A A . 171 LEU HA 1 1
16 25777 1 1 44 LEU HB2 H -12.603 -3.821 -1.319 1.00 . A A . 171 LEU HB2 1 1
16 25778 1 1 44 LEU HB3 H -11.593 -4.100 -2.718 1.00 . A A . 171 LEU HB3 1 1
16 25779 1 1 44 LEU HD11 H -11.790 -1.527 0.018 1.00 . A A . 171 LEU HD11 1 1
16 25780 1 1 44 LEU HD12 H -11.059 -0.785 -1.406 1.00 . A A . 171 LEU HD12 1 1
16 25781 1 1 44 LEU HD13 H -10.053 -1.227 -0.028 1.00 . A A . 171 LEU HD13 1 1
16 25782 1 1 44 LEU HD21 H -11.181 -3.927 0.578 1.00 . A A . 171 LEU HD21 1 1
16 25783 1 1 44 LEU HD22 H -9.462 -3.583 0.377 1.00 . A A . 171 LEU HD22 1 1
16 25784 1 1 44 LEU HD23 H -10.224 -4.858 -0.574 1.00 . A A . 171 LEU HD23 1 1
16 25785 1 1 44 LEU HG H -9.847 -2.817 -1.881 1.00 . A A . 171 LEU HG 1 1
16 25786 1 1 44 LEU N N -13.786 -1.782 -1.960 1.00 . A A . 171 LEU N 1 1
16 25787 1 1 44 LEU O O -14.063 -3.761 -4.094 1.00 . A A . 171 LEU O 1 1
16 25788 1 1 45 GLY C C -11.938 -3.695 -7.087 1.00 . A A . 172 GLY C 1 1
16 25789 1 1 45 GLY CA C -13.060 -2.849 -6.515 1.00 . A A . 172 GLY CA 1 1
16 25790 1 1 45 GLY H H -12.145 -1.540 -5.130 1.00 . A A . 172 GLY H 1 1
16 25791 1 1 45 GLY HA2 H -13.951 -3.453 -6.435 1.00 . A A . 172 GLY HA2 1 1
16 25792 1 1 45 GLY HA3 H -13.255 -2.025 -7.186 1.00 . A A . 172 GLY HA3 1 1
16 25793 1 1 45 GLY N N -12.730 -2.320 -5.203 1.00 . A A . 172 GLY N 1 1
16 25794 1 1 45 GLY O O -10.935 -3.929 -6.413 1.00 . A A . 172 GLY O 1 1
16 25795 1 1 46 ASN C C -9.702 -4.365 -8.922 1.00 . A A . 173 ASN C 1 1
16 25796 1 1 46 ASN CA C -11.101 -4.966 -9.013 1.00 . A A . 173 ASN CA 1 1
16 25797 1 1 46 ASN CB C -11.486 -5.158 -10.487 1.00 . A A . 173 ASN CB 1 1
16 25798 1 1 46 ASN CG C -10.367 -5.767 -11.317 1.00 . A A . 173 ASN CG 1 1
16 25799 1 1 46 ASN H H -12.910 -3.876 -8.822 1.00 . A A . 173 ASN H 1 1
16 25800 1 1 46 ASN HA H -11.097 -5.930 -8.525 1.00 . A A . 173 ASN HA 1 1
16 25801 1 1 46 ASN HB2 H -12.344 -5.811 -10.545 1.00 . A A . 173 ASN HB2 1 1
16 25802 1 1 46 ASN HB3 H -11.742 -4.198 -10.911 1.00 . A A . 173 ASN HB3 1 1
16 25803 1 1 46 ASN HD21 H -11.049 -7.607 -10.981 1.00 . A A . 173 ASN HD21 1 1
16 25804 1 1 46 ASN HD22 H -9.637 -7.492 -11.970 1.00 . A A . 173 ASN HD22 1 1
16 25805 1 1 46 ASN N N -12.095 -4.127 -8.337 1.00 . A A . 173 ASN N 1 1
16 25806 1 1 46 ASN ND2 N -10.348 -7.085 -11.432 1.00 . A A . 173 ASN ND2 1 1
16 25807 1 1 46 ASN O O -8.748 -5.050 -8.548 1.00 . A A . 173 ASN O 1 1
16 25808 1 1 46 ASN OD1 O -9.532 -5.051 -11.870 1.00 . A A . 173 ASN OD1 1 1
16 25809 1 1 47 LYS C C -7.752 -2.310 -7.824 1.00 . A A . 174 LYS C 1 1
16 25810 1 1 47 LYS CA C -8.301 -2.401 -9.240 1.00 . A A . 174 LYS CA 1 1
16 25811 1 1 47 LYS CB C -8.430 -1.002 -9.842 1.00 . A A . 174 LYS CB 1 1
16 25812 1 1 47 LYS CD C -8.074 -1.670 -12.258 1.00 . A A . 174 LYS CD 1 1
16 25813 1 1 47 LYS CE C -7.072 -0.700 -12.877 1.00 . A A . 174 LYS CE 1 1
16 25814 1 1 47 LYS CG C -8.998 -0.993 -11.252 1.00 . A A . 174 LYS CG 1 1
16 25815 1 1 47 LYS H H -10.399 -2.579 -9.488 1.00 . A A . 174 LYS H 1 1
16 25816 1 1 47 LYS HA H -7.619 -2.981 -9.843 1.00 . A A . 174 LYS HA 1 1
16 25817 1 1 47 LYS HB2 H -9.078 -0.412 -9.211 1.00 . A A . 174 LYS HB2 1 1
16 25818 1 1 47 LYS HB3 H -7.454 -0.544 -9.868 1.00 . A A . 174 LYS HB3 1 1
16 25819 1 1 47 LYS HD2 H -7.529 -2.454 -11.757 1.00 . A A . 174 LYS HD2 1 1
16 25820 1 1 47 LYS HD3 H -8.675 -2.099 -13.046 1.00 . A A . 174 LYS HD3 1 1
16 25821 1 1 47 LYS HE2 H -6.501 -1.226 -13.626 1.00 . A A . 174 LYS HE2 1 1
16 25822 1 1 47 LYS HE3 H -7.619 0.105 -13.346 1.00 . A A . 174 LYS HE3 1 1
16 25823 1 1 47 LYS HG2 H -9.945 -1.510 -11.248 1.00 . A A . 174 LYS HG2 1 1
16 25824 1 1 47 LYS HG3 H -9.152 0.030 -11.551 1.00 . A A . 174 LYS HG3 1 1
16 25825 1 1 47 LYS HZ1 H -5.683 -0.883 -11.328 1.00 . A A . 174 LYS HZ1 1 1
16 25826 1 1 47 LYS HZ2 H -6.638 0.513 -11.232 1.00 . A A . 174 LYS HZ2 1 1
16 25827 1 1 47 LYS HZ3 H -5.389 0.421 -12.363 1.00 . A A . 174 LYS HZ3 1 1
16 25828 1 1 47 LYS N N -9.591 -3.082 -9.246 1.00 . A A . 174 LYS N 1 1
16 25829 1 1 47 LYS NZ N -6.131 -0.124 -11.879 1.00 . A A . 174 LYS NZ 1 1
16 25830 1 1 47 LYS O O -6.549 -2.423 -7.607 1.00 . A A . 174 LYS O 1 1
16 25831 1 1 48 MET C C -7.699 -3.377 -4.985 1.00 . A A . 175 MET C 1 1
16 25832 1 1 48 MET CA C -8.255 -2.044 -5.461 1.00 . A A . 175 MET CA 1 1
16 25833 1 1 48 MET CB C -9.428 -1.616 -4.579 1.00 . A A . 175 MET CB 1 1
16 25834 1 1 48 MET CE C -9.782 2.343 -5.755 1.00 . A A . 175 MET CE 1 1
16 25835 1 1 48 MET CG C -9.629 -0.111 -4.519 1.00 . A A . 175 MET CG 1 1
16 25836 1 1 48 MET H H -9.590 -2.012 -7.107 1.00 . A A . 175 MET H 1 1
16 25837 1 1 48 MET HA H -7.475 -1.303 -5.381 1.00 . A A . 175 MET HA 1 1
16 25838 1 1 48 MET HB2 H -10.333 -2.063 -4.961 1.00 . A A . 175 MET HB2 1 1
16 25839 1 1 48 MET HB3 H -9.256 -1.974 -3.575 1.00 . A A . 175 MET HB3 1 1
16 25840 1 1 48 MET HE1 H -9.987 2.931 -6.638 1.00 . A A . 175 MET HE1 1 1
16 25841 1 1 48 MET HE2 H -8.754 2.490 -5.452 1.00 . A A . 175 MET HE2 1 1
16 25842 1 1 48 MET HE3 H -10.442 2.648 -4.957 1.00 . A A . 175 MET HE3 1 1
16 25843 1 1 48 MET HG2 H -10.431 0.103 -3.828 1.00 . A A . 175 MET HG2 1 1
16 25844 1 1 48 MET HG3 H -8.718 0.345 -4.160 1.00 . A A . 175 MET HG3 1 1
16 25845 1 1 48 MET N N -8.645 -2.113 -6.864 1.00 . A A . 175 MET N 1 1
16 25846 1 1 48 MET O O -6.605 -3.426 -4.425 1.00 . A A . 175 MET O 1 1
16 25847 1 1 48 MET SD S -10.044 0.611 -6.118 1.00 . A A . 175 MET SD 1 1
16 25848 1 1 49 ILE C C -6.642 -6.067 -5.533 1.00 . A A . 176 ILE C 1 1
16 25849 1 1 49 ILE CA C -7.989 -5.795 -4.879 1.00 . A A . 176 ILE CA 1 1
16 25850 1 1 49 ILE CB C -9.002 -6.897 -5.305 1.00 . A A . 176 ILE CB 1 1
16 25851 1 1 49 ILE CD1 C -11.116 -5.976 -4.242 1.00 . A A . 176 ILE CD1 1 1
16 25852 1 1 49 ILE CG1 C -10.094 -7.079 -4.251 1.00 . A A . 176 ILE CG1 1 1
16 25853 1 1 49 ILE CG2 C -8.308 -8.225 -5.553 1.00 . A A . 176 ILE CG2 1 1
16 25854 1 1 49 ILE H H -9.350 -4.332 -5.602 1.00 . A A . 176 ILE H 1 1
16 25855 1 1 49 ILE HA H -7.869 -5.846 -3.806 1.00 . A A . 176 ILE HA 1 1
16 25856 1 1 49 ILE HB H -9.461 -6.586 -6.231 1.00 . A A . 176 ILE HB 1 1
16 25857 1 1 49 ILE HD11 H -10.616 -5.027 -4.131 1.00 . A A . 176 ILE HD11 1 1
16 25858 1 1 49 ILE HD12 H -11.799 -6.126 -3.419 1.00 . A A . 176 ILE HD12 1 1
16 25859 1 1 49 ILE HD13 H -11.664 -5.989 -5.173 1.00 . A A . 176 ILE HD13 1 1
16 25860 1 1 49 ILE HG12 H -10.613 -8.006 -4.436 1.00 . A A . 176 ILE HG12 1 1
16 25861 1 1 49 ILE HG13 H -9.637 -7.116 -3.274 1.00 . A A . 176 ILE HG13 1 1
16 25862 1 1 49 ILE HG21 H -7.604 -8.118 -6.363 1.00 . A A . 176 ILE HG21 1 1
16 25863 1 1 49 ILE HG22 H -9.045 -8.971 -5.811 1.00 . A A . 176 ILE HG22 1 1
16 25864 1 1 49 ILE HG23 H -7.786 -8.529 -4.659 1.00 . A A . 176 ILE HG23 1 1
16 25865 1 1 49 ILE N N -8.455 -4.450 -5.210 1.00 . A A . 176 ILE N 1 1
16 25866 1 1 49 ILE O O -5.706 -6.525 -4.878 1.00 . A A . 176 ILE O 1 1
16 25867 1 1 50 ASP C C -4.169 -5.201 -6.984 1.00 . A A . 177 ASP C 1 1
16 25868 1 1 50 ASP CA C -5.321 -5.996 -7.571 1.00 . A A . 177 ASP CA 1 1
16 25869 1 1 50 ASP CB C -5.516 -5.611 -9.032 1.00 . A A . 177 ASP CB 1 1
16 25870 1 1 50 ASP CG C -4.342 -6.024 -9.896 1.00 . A A . 177 ASP CG 1 1
16 25871 1 1 50 ASP H H -7.320 -5.363 -7.276 1.00 . A A . 177 ASP H 1 1
16 25872 1 1 50 ASP HA H -5.090 -7.046 -7.509 1.00 . A A . 177 ASP HA 1 1
16 25873 1 1 50 ASP HB2 H -6.409 -6.084 -9.403 1.00 . A A . 177 ASP HB2 1 1
16 25874 1 1 50 ASP HB3 H -5.630 -4.538 -9.101 1.00 . A A . 177 ASP HB3 1 1
16 25875 1 1 50 ASP N N -6.545 -5.761 -6.818 1.00 . A A . 177 ASP N 1 1
16 25876 1 1 50 ASP O O -3.074 -5.726 -6.793 1.00 . A A . 177 ASP O 1 1
16 25877 1 1 50 ASP OD1 O -3.582 -5.135 -10.336 1.00 . A A . 177 ASP OD1 1 1
16 25878 1 1 50 ASP OD2 O -4.169 -7.238 -10.136 1.00 . A A . 177 ASP OD2 1 1
16 25879 1 1 51 GLY C C -2.929 -3.532 -4.770 1.00 . A A . 178 GLY C 1 1
16 25880 1 1 51 GLY CA C -3.426 -3.067 -6.127 1.00 . A A . 178 GLY CA 1 1
16 25881 1 1 51 GLY H H -5.340 -3.589 -6.869 1.00 . A A . 178 GLY H 1 1
16 25882 1 1 51 GLY HA2 H -2.588 -3.023 -6.805 1.00 . A A . 178 GLY HA2 1 1
16 25883 1 1 51 GLY HA3 H -3.843 -2.077 -6.023 1.00 . A A . 178 GLY HA3 1 1
16 25884 1 1 51 GLY N N -4.436 -3.940 -6.690 1.00 . A A . 178 GLY N 1 1
16 25885 1 1 51 GLY O O -1.721 -3.624 -4.551 1.00 . A A . 178 GLY O 1 1
16 25886 1 1 52 LEU C C -2.779 -5.613 -2.551 1.00 . A A . 179 LEU C 1 1
16 25887 1 1 52 LEU CA C -3.473 -4.258 -2.519 1.00 . A A . 179 LEU CA 1 1
16 25888 1 1 52 LEU CB C -4.686 -4.280 -1.572 1.00 . A A . 179 LEU CB 1 1
16 25889 1 1 52 LEU CD1 C -5.693 -6.593 -1.456 1.00 . A A . 179 LEU CD1 1 1
16 25890 1 1 52 LEU CD2 C -7.167 -4.580 -1.441 1.00 . A A . 179 LEU CD2 1 1
16 25891 1 1 52 LEU CG C -5.871 -5.170 -1.969 1.00 . A A . 179 LEU CG 1 1
16 25892 1 1 52 LEU H H -4.805 -3.772 -4.099 1.00 . A A . 179 LEU H 1 1
16 25893 1 1 52 LEU HA H -2.766 -3.530 -2.149 1.00 . A A . 179 LEU HA 1 1
16 25894 1 1 52 LEU HB2 H -4.337 -4.615 -0.613 1.00 . A A . 179 LEU HB2 1 1
16 25895 1 1 52 LEU HB3 H -5.046 -3.268 -1.470 1.00 . A A . 179 LEU HB3 1 1
16 25896 1 1 52 LEU HD11 H -5.617 -6.582 -0.378 1.00 . A A . 179 LEU HD11 1 1
16 25897 1 1 52 LEU HD12 H -4.792 -7.016 -1.876 1.00 . A A . 179 LEU HD12 1 1
16 25898 1 1 52 LEU HD13 H -6.542 -7.191 -1.753 1.00 . A A . 179 LEU HD13 1 1
16 25899 1 1 52 LEU HD21 H -7.992 -5.222 -1.711 1.00 . A A . 179 LEU HD21 1 1
16 25900 1 1 52 LEU HD22 H -7.318 -3.601 -1.870 1.00 . A A . 179 LEU HD22 1 1
16 25901 1 1 52 LEU HD23 H -7.114 -4.497 -0.364 1.00 . A A . 179 LEU HD23 1 1
16 25902 1 1 52 LEU HG H -5.937 -5.210 -3.047 1.00 . A A . 179 LEU HG 1 1
16 25903 1 1 52 LEU N N -3.852 -3.836 -3.861 1.00 . A A . 179 LEU N 1 1
16 25904 1 1 52 LEU O O -1.836 -5.856 -1.801 1.00 . A A . 179 LEU O 1 1
16 25905 1 1 53 THR C C -1.215 -7.613 -4.194 1.00 . A A . 180 THR C 1 1
16 25906 1 1 53 THR CA C -2.622 -7.784 -3.625 1.00 . A A . 180 THR CA 1 1
16 25907 1 1 53 THR CB C -3.463 -8.670 -4.567 1.00 . A A . 180 THR CB 1 1
16 25908 1 1 53 THR CG2 C -2.819 -10.032 -4.771 1.00 . A A . 180 THR CG2 1 1
16 25909 1 1 53 THR H H -4.063 -6.258 -3.929 1.00 . A A . 180 THR H 1 1
16 25910 1 1 53 THR HA H -2.554 -8.275 -2.665 1.00 . A A . 180 THR HA 1 1
16 25911 1 1 53 THR HB H -3.540 -8.178 -5.526 1.00 . A A . 180 THR HB 1 1
16 25912 1 1 53 THR HG1 H -5.314 -8.068 -4.245 1.00 . A A . 180 THR HG1 1 1
16 25913 1 1 53 THR HG21 H -2.744 -10.540 -3.822 1.00 . A A . 180 THR HG21 1 1
16 25914 1 1 53 THR HG22 H -1.831 -9.904 -5.190 1.00 . A A . 180 THR HG22 1 1
16 25915 1 1 53 THR HG23 H -3.423 -10.618 -5.447 1.00 . A A . 180 THR HG23 1 1
16 25916 1 1 53 THR N N -3.252 -6.486 -3.423 1.00 . A A . 180 THR N 1 1
16 25917 1 1 53 THR O O -0.269 -8.260 -3.746 1.00 . A A . 180 THR O 1 1
16 25918 1 1 53 THR OG1 O -4.778 -8.842 -4.024 1.00 . A A . 180 THR OG1 1 1
16 25919 1 1 54 LYS C C 1.192 -5.885 -4.767 1.00 . A A . 181 LYS C 1 1
16 25920 1 1 54 LYS CA C 0.199 -6.427 -5.793 1.00 . A A . 181 LYS CA 1 1
16 25921 1 1 54 LYS CB C 0.009 -5.399 -6.912 1.00 . A A . 181 LYS CB 1 1
16 25922 1 1 54 LYS CD C 0.877 -6.753 -8.847 1.00 . A A . 181 LYS CD 1 1
16 25923 1 1 54 LYS CE C -0.461 -6.783 -9.580 1.00 . A A . 181 LYS CE 1 1
16 25924 1 1 54 LYS CG C 1.047 -5.488 -8.017 1.00 . A A . 181 LYS CG 1 1
16 25925 1 1 54 LYS H H -1.895 -6.288 -5.532 1.00 . A A . 181 LYS H 1 1
16 25926 1 1 54 LYS HA H 0.591 -7.340 -6.215 1.00 . A A . 181 LYS HA 1 1
16 25927 1 1 54 LYS HB2 H -0.967 -5.541 -7.352 1.00 . A A . 181 LYS HB2 1 1
16 25928 1 1 54 LYS HB3 H 0.057 -4.409 -6.482 1.00 . A A . 181 LYS HB3 1 1
16 25929 1 1 54 LYS HD2 H 1.672 -6.803 -9.574 1.00 . A A . 181 LYS HD2 1 1
16 25930 1 1 54 LYS HD3 H 0.935 -7.610 -8.191 1.00 . A A . 181 LYS HD3 1 1
16 25931 1 1 54 LYS HE2 H -0.518 -7.696 -10.154 1.00 . A A . 181 LYS HE2 1 1
16 25932 1 1 54 LYS HE3 H -1.258 -6.769 -8.853 1.00 . A A . 181 LYS HE3 1 1
16 25933 1 1 54 LYS HG2 H 0.945 -4.630 -8.663 1.00 . A A . 181 LYS HG2 1 1
16 25934 1 1 54 LYS HG3 H 2.032 -5.491 -7.573 1.00 . A A . 181 LYS HG3 1 1
16 25935 1 1 54 LYS HZ1 H -0.555 -4.732 -9.979 1.00 . A A . 181 LYS HZ1 1 1
16 25936 1 1 54 LYS HZ2 H -1.561 -5.667 -10.963 1.00 . A A . 181 LYS HZ2 1 1
16 25937 1 1 54 LYS HZ3 H 0.107 -5.645 -11.240 1.00 . A A . 181 LYS HZ3 1 1
16 25938 1 1 54 LYS N N -1.088 -6.727 -5.176 1.00 . A A . 181 LYS N 1 1
16 25939 1 1 54 LYS NZ N -0.629 -5.627 -10.504 1.00 . A A . 181 LYS NZ 1 1
16 25940 1 1 54 LYS O O 2.389 -6.160 -4.842 1.00 . A A . 181 LYS O 1 1
16 25941 1 1 55 GLU C C 1.696 -5.460 -1.588 1.00 . A A . 182 GLU C 1 1
16 25942 1 1 55 GLU CA C 1.539 -4.523 -2.784 1.00 . A A . 182 GLU CA 1 1
16 25943 1 1 55 GLU CB C 0.966 -3.180 -2.327 1.00 . A A . 182 GLU CB 1 1
16 25944 1 1 55 GLU CD C 2.471 -1.695 -3.705 1.00 . A A . 182 GLU CD 1 1
16 25945 1 1 55 GLU CG C 1.044 -2.084 -3.379 1.00 . A A . 182 GLU CG 1 1
16 25946 1 1 55 GLU H H -0.272 -4.927 -3.806 1.00 . A A . 182 GLU H 1 1
16 25947 1 1 55 GLU HA H 2.511 -4.354 -3.220 1.00 . A A . 182 GLU HA 1 1
16 25948 1 1 55 GLU HB2 H -0.072 -3.318 -2.062 1.00 . A A . 182 GLU HB2 1 1
16 25949 1 1 55 GLU HB3 H 1.508 -2.851 -1.454 1.00 . A A . 182 GLU HB3 1 1
16 25950 1 1 55 GLU HG2 H 0.567 -2.434 -4.282 1.00 . A A . 182 GLU HG2 1 1
16 25951 1 1 55 GLU HG3 H 0.523 -1.212 -3.012 1.00 . A A . 182 GLU HG3 1 1
16 25952 1 1 55 GLU N N 0.692 -5.112 -3.813 1.00 . A A . 182 GLU N 1 1
16 25953 1 1 55 GLU O O 2.517 -5.215 -0.701 1.00 . A A . 182 GLU O 1 1
16 25954 1 1 55 GLU OE1 O 3.118 -1.036 -2.864 1.00 . A A . 182 GLU OE1 1 1
16 25955 1 1 55 GLU OE2 O 2.955 -2.042 -4.801 1.00 . A A . 182 GLU OE2 1 1
16 25956 1 1 56 LYS C C 0.505 -6.928 0.812 1.00 . A A . 183 LYS C 1 1
16 25957 1 1 56 LYS CA C 0.907 -7.544 -0.526 1.00 . A A . 183 LYS CA 1 1
16 25958 1 1 56 LYS CB C 2.281 -8.213 -0.425 1.00 . A A . 183 LYS CB 1 1
16 25959 1 1 56 LYS CD C 1.842 -10.121 -2.009 1.00 . A A . 183 LYS CD 1 1
16 25960 1 1 56 LYS CE C 2.268 -10.808 -3.300 1.00 . A A . 183 LYS CE 1 1
16 25961 1 1 56 LYS CG C 2.713 -8.910 -1.706 1.00 . A A . 183 LYS CG 1 1
16 25962 1 1 56 LYS H H 0.281 -6.654 -2.339 1.00 . A A . 183 LYS H 1 1
16 25963 1 1 56 LYS HA H 0.175 -8.294 -0.787 1.00 . A A . 183 LYS HA 1 1
16 25964 1 1 56 LYS HB2 H 3.016 -7.460 -0.182 1.00 . A A . 183 LYS HB2 1 1
16 25965 1 1 56 LYS HB3 H 2.254 -8.946 0.369 1.00 . A A . 183 LYS HB3 1 1
16 25966 1 1 56 LYS HD2 H 1.924 -10.824 -1.194 1.00 . A A . 183 LYS HD2 1 1
16 25967 1 1 56 LYS HD3 H 0.818 -9.797 -2.107 1.00 . A A . 183 LYS HD3 1 1
16 25968 1 1 56 LYS HE2 H 1.633 -11.664 -3.460 1.00 . A A . 183 LYS HE2 1 1
16 25969 1 1 56 LYS HE3 H 2.146 -10.114 -4.118 1.00 . A A . 183 LYS HE3 1 1
16 25970 1 1 56 LYS HG2 H 2.634 -8.211 -2.527 1.00 . A A . 183 LYS HG2 1 1
16 25971 1 1 56 LYS HG3 H 3.739 -9.231 -1.602 1.00 . A A . 183 LYS HG3 1 1
16 25972 1 1 56 LYS HZ1 H 4.311 -10.459 -3.056 1.00 . A A . 183 LYS HZ1 1 1
16 25973 1 1 56 LYS HZ2 H 3.955 -11.677 -4.170 1.00 . A A . 183 LYS HZ2 1 1
16 25974 1 1 56 LYS HZ3 H 3.808 -11.980 -2.513 1.00 . A A . 183 LYS HZ3 1 1
16 25975 1 1 56 LYS N N 0.899 -6.535 -1.589 1.00 . A A . 183 LYS N 1 1
16 25976 1 1 56 LYS NZ N 3.683 -11.262 -3.256 1.00 . A A . 183 LYS NZ 1 1
16 25977 1 1 56 LYS O O 1.085 -7.232 1.854 1.00 . A A . 183 LYS O 1 1
16 25978 1 1 57 VAL C C -1.602 -6.247 2.977 1.00 . A A . 184 VAL C 1 1
16 25979 1 1 57 VAL CA C -0.968 -5.335 1.932 1.00 . A A . 184 VAL CA 1 1
16 25980 1 1 57 VAL CB C -1.998 -4.259 1.527 1.00 . A A . 184 VAL CB 1 1
16 25981 1 1 57 VAL CG1 C -2.418 -3.424 2.727 1.00 . A A . 184 VAL CG1 1 1
16 25982 1 1 57 VAL CG2 C -1.440 -3.377 0.422 1.00 . A A . 184 VAL CG2 1 1
16 25983 1 1 57 VAL H H -0.978 -5.951 -0.091 1.00 . A A . 184 VAL H 1 1
16 25984 1 1 57 VAL HA H -0.114 -4.839 2.369 1.00 . A A . 184 VAL HA 1 1
16 25985 1 1 57 VAL HB H -2.874 -4.761 1.144 1.00 . A A . 184 VAL HB 1 1
16 25986 1 1 57 VAL HG11 H -1.552 -2.929 3.144 1.00 . A A . 184 VAL HG11 1 1
16 25987 1 1 57 VAL HG12 H -2.859 -4.066 3.477 1.00 . A A . 184 VAL HG12 1 1
16 25988 1 1 57 VAL HG13 H -3.141 -2.685 2.418 1.00 . A A . 184 VAL HG13 1 1
16 25989 1 1 57 VAL HG21 H -1.211 -3.983 -0.442 1.00 . A A . 184 VAL HG21 1 1
16 25990 1 1 57 VAL HG22 H -0.540 -2.891 0.768 1.00 . A A . 184 VAL HG22 1 1
16 25991 1 1 57 VAL HG23 H -2.172 -2.630 0.153 1.00 . A A . 184 VAL HG23 1 1
16 25992 1 1 57 VAL N N -0.512 -6.079 0.764 1.00 . A A . 184 VAL N 1 1
16 25993 1 1 57 VAL O O -2.431 -7.101 2.651 1.00 . A A . 184 VAL O 1 1
16 25994 1 1 58 LEU C C -2.122 -5.805 6.485 1.00 . A A . 185 LEU C 1 1
16 25995 1 1 58 LEU CA C -1.817 -6.771 5.341 1.00 . A A . 185 LEU CA 1 1
16 25996 1 1 58 LEU CB C -0.925 -7.937 5.802 1.00 . A A . 185 LEU CB 1 1
16 25997 1 1 58 LEU CD1 C 0.790 -6.957 7.370 1.00 . A A . 185 LEU CD1 1 1
16 25998 1 1 58 LEU CD2 C 1.398 -8.871 5.880 1.00 . A A . 185 LEU CD2 1 1
16 25999 1 1 58 LEU CG C 0.558 -7.611 6.016 1.00 . A A . 185 LEU CG 1 1
16 26000 1 1 58 LEU H H -0.469 -5.434 4.410 1.00 . A A . 185 LEU H 1 1
16 26001 1 1 58 LEU HA H -2.753 -7.175 4.984 1.00 . A A . 185 LEU HA 1 1
16 26002 1 1 58 LEU HB2 H -1.323 -8.313 6.734 1.00 . A A . 185 LEU HB2 1 1
16 26003 1 1 58 LEU HB3 H -0.992 -8.722 5.064 1.00 . A A . 185 LEU HB3 1 1
16 26004 1 1 58 LEU HD11 H 0.219 -6.042 7.430 1.00 . A A . 185 LEU HD11 1 1
16 26005 1 1 58 LEU HD12 H 1.840 -6.734 7.489 1.00 . A A . 185 LEU HD12 1 1
16 26006 1 1 58 LEU HD13 H 0.474 -7.630 8.154 1.00 . A A . 185 LEU HD13 1 1
16 26007 1 1 58 LEU HD21 H 2.439 -8.631 6.035 1.00 . A A . 185 LEU HD21 1 1
16 26008 1 1 58 LEU HD22 H 1.268 -9.286 4.892 1.00 . A A . 185 LEU HD22 1 1
16 26009 1 1 58 LEU HD23 H 1.082 -9.596 6.618 1.00 . A A . 185 LEU HD23 1 1
16 26010 1 1 58 LEU HG H 0.879 -6.916 5.254 1.00 . A A . 185 LEU HG 1 1
16 26011 1 1 58 LEU N N -1.204 -6.063 4.230 1.00 . A A . 185 LEU N 1 1
16 26012 1 1 58 LEU O O -1.660 -4.662 6.480 1.00 . A A . 185 LEU O 1 1
16 26013 1 1 59 ALA C C -2.056 -4.936 9.331 1.00 . A A . 186 ALA C 1 1
16 26014 1 1 59 ALA CA C -3.294 -5.435 8.592 1.00 . A A . 186 ALA CA 1 1
16 26015 1 1 59 ALA CB C -4.199 -6.216 9.534 1.00 . A A . 186 ALA CB 1 1
16 26016 1 1 59 ALA H H -3.280 -7.170 7.371 1.00 . A A . 186 ALA H 1 1
16 26017 1 1 59 ALA HA H -3.848 -4.583 8.224 1.00 . A A . 186 ALA HA 1 1
16 26018 1 1 59 ALA HB1 H -5.078 -6.544 9.000 1.00 . A A . 186 ALA HB1 1 1
16 26019 1 1 59 ALA HB2 H -4.493 -5.584 10.359 1.00 . A A . 186 ALA HB2 1 1
16 26020 1 1 59 ALA HB3 H -3.666 -7.076 9.913 1.00 . A A . 186 ALA HB3 1 1
16 26021 1 1 59 ALA N N -2.924 -6.258 7.443 1.00 . A A . 186 ALA N 1 1
16 26022 1 1 59 ALA O O -1.159 -5.714 9.665 1.00 . A A . 186 ALA O 1 1
16 26023 1 1 60 GLY C C -0.061 -2.177 9.246 1.00 . A A . 187 GLY C 1 1
16 26024 1 1 60 GLY CA C -0.847 -3.043 10.209 1.00 . A A . 187 GLY CA 1 1
16 26025 1 1 60 GLY H H -2.793 -3.076 9.381 1.00 . A A . 187 GLY H 1 1
16 26026 1 1 60 GLY HA2 H -1.166 -2.437 11.044 1.00 . A A . 187 GLY HA2 1 1
16 26027 1 1 60 GLY HA3 H -0.204 -3.831 10.572 1.00 . A A . 187 GLY HA3 1 1
16 26028 1 1 60 GLY N N -2.012 -3.637 9.587 1.00 . A A . 187 GLY N 1 1
16 26029 1 1 60 GLY O O 0.676 -1.278 9.667 1.00 . A A . 187 GLY O 1 1
16 26030 1 1 61 ASP C C -0.194 -0.370 6.625 1.00 . A A . 188 ASP C 1 1
16 26031 1 1 61 ASP CA C 0.491 -1.690 6.925 1.00 . A A . 188 ASP CA 1 1
16 26032 1 1 61 ASP CB C 0.605 -2.491 5.623 1.00 . A A . 188 ASP CB 1 1
16 26033 1 1 61 ASP CG C 1.662 -3.573 5.677 1.00 . A A . 188 ASP CG 1 1
16 26034 1 1 61 ASP H H -0.844 -3.151 7.683 1.00 . A A . 188 ASP H 1 1
16 26035 1 1 61 ASP HA H 1.483 -1.488 7.296 1.00 . A A . 188 ASP HA 1 1
16 26036 1 1 61 ASP HB2 H -0.346 -2.958 5.415 1.00 . A A . 188 ASP HB2 1 1
16 26037 1 1 61 ASP HB3 H 0.851 -1.815 4.817 1.00 . A A . 188 ASP HB3 1 1
16 26038 1 1 61 ASP N N -0.224 -2.439 7.954 1.00 . A A . 188 ASP N 1 1
16 26039 1 1 61 ASP O O -1.375 -0.184 6.914 1.00 . A A . 188 ASP O 1 1
16 26040 1 1 61 ASP OD1 O 1.446 -4.645 5.080 1.00 . A A . 188 ASP OD1 1 1
16 26041 1 1 61 ASP OD2 O 2.722 -3.348 6.302 1.00 . A A . 188 ASP OD2 1 1
16 26042 1 1 62 VAL C C 0.126 1.887 4.076 1.00 . A A . 189 VAL C 1 1
16 26043 1 1 62 VAL CA C 0.037 1.815 5.595 1.00 . A A . 189 VAL CA 1 1
16 26044 1 1 62 VAL CB C 0.794 3.002 6.224 1.00 . A A . 189 VAL CB 1 1
16 26045 1 1 62 VAL CG1 C 0.259 4.332 5.709 1.00 . A A . 189 VAL CG1 1 1
16 26046 1 1 62 VAL CG2 C 0.702 2.937 7.740 1.00 . A A . 189 VAL CG2 1 1
16 26047 1 1 62 VAL H H 1.516 0.348 5.911 1.00 . A A . 189 VAL H 1 1
16 26048 1 1 62 VAL HA H -1.001 1.871 5.892 1.00 . A A . 189 VAL HA 1 1
16 26049 1 1 62 VAL HB H 1.836 2.925 5.946 1.00 . A A . 189 VAL HB 1 1
16 26050 1 1 62 VAL HG11 H 0.806 5.141 6.170 1.00 . A A . 189 VAL HG11 1 1
16 26051 1 1 62 VAL HG12 H -0.789 4.419 5.953 1.00 . A A . 189 VAL HG12 1 1
16 26052 1 1 62 VAL HG13 H 0.383 4.379 4.637 1.00 . A A . 189 VAL HG13 1 1
16 26053 1 1 62 VAL HG21 H 1.097 1.993 8.084 1.00 . A A . 189 VAL HG21 1 1
16 26054 1 1 62 VAL HG22 H -0.330 3.029 8.042 1.00 . A A . 189 VAL HG22 1 1
16 26055 1 1 62 VAL HG23 H 1.276 3.745 8.170 1.00 . A A . 189 VAL HG23 1 1
16 26056 1 1 62 VAL N N 0.567 0.545 6.053 1.00 . A A . 189 VAL N 1 1
16 26057 1 1 62 VAL O O 1.191 1.648 3.499 1.00 . A A . 189 VAL O 1 1
16 26058 1 1 63 ILE C C -1.809 3.462 1.483 1.00 . A A . 190 ILE C 1 1
16 26059 1 1 63 ILE CA C -1.031 2.254 1.971 1.00 . A A . 190 ILE CA 1 1
16 26060 1 1 63 ILE CB C -1.641 0.972 1.337 1.00 . A A . 190 ILE CB 1 1
16 26061 1 1 63 ILE CD1 C -3.657 0.777 2.902 1.00 . A A . 190 ILE CD1 1 1
16 26062 1 1 63 ILE CG1 C -3.170 0.925 1.481 1.00 . A A . 190 ILE CG1 1 1
16 26063 1 1 63 ILE CG2 C -1.012 -0.275 1.939 1.00 . A A . 190 ILE CG2 1 1
16 26064 1 1 63 ILE H H -1.749 2.543 3.959 1.00 . A A . 190 ILE H 1 1
16 26065 1 1 63 ILE HA H -0.014 2.345 1.619 1.00 . A A . 190 ILE HA 1 1
16 26066 1 1 63 ILE HB H -1.394 0.981 0.285 1.00 . A A . 190 ILE HB 1 1
16 26067 1 1 63 ILE HD11 H -4.717 0.580 2.901 1.00 . A A . 190 ILE HD11 1 1
16 26068 1 1 63 ILE HD12 H -3.460 1.689 3.445 1.00 . A A . 190 ILE HD12 1 1
16 26069 1 1 63 ILE HD13 H -3.138 -0.044 3.376 1.00 . A A . 190 ILE HD13 1 1
16 26070 1 1 63 ILE HG12 H -3.589 1.838 1.086 1.00 . A A . 190 ILE HG12 1 1
16 26071 1 1 63 ILE HG13 H -3.552 0.088 0.911 1.00 . A A . 190 ILE HG13 1 1
16 26072 1 1 63 ILE HG21 H 0.041 -0.295 1.708 1.00 . A A . 190 ILE HG21 1 1
16 26073 1 1 63 ILE HG22 H -1.489 -1.152 1.529 1.00 . A A . 190 ILE HG22 1 1
16 26074 1 1 63 ILE HG23 H -1.145 -0.262 3.011 1.00 . A A . 190 ILE HG23 1 1
16 26075 1 1 63 ILE N N -0.981 2.227 3.432 1.00 . A A . 190 ILE N 1 1
16 26076 1 1 63 ILE O O -2.574 4.063 2.235 1.00 . A A . 190 ILE O 1 1
16 26077 1 1 64 SER C C -3.041 4.469 -1.603 1.00 . A A . 191 SER C 1 1
16 26078 1 1 64 SER CA C -2.252 4.941 -0.390 1.00 . A A . 191 SER CA 1 1
16 26079 1 1 64 SER CB C -1.214 5.995 -0.788 1.00 . A A . 191 SER CB 1 1
16 26080 1 1 64 SER H H -0.972 3.274 -0.314 1.00 . A A . 191 SER H 1 1
16 26081 1 1 64 SER HA H -2.935 5.364 0.329 1.00 . A A . 191 SER HA 1 1
16 26082 1 1 64 SER HB2 H -1.676 6.736 -1.419 1.00 . A A . 191 SER HB2 1 1
16 26083 1 1 64 SER HB3 H -0.829 6.471 0.100 1.00 . A A . 191 SER HB3 1 1
16 26084 1 1 64 SER HG H 0.218 4.667 -0.985 1.00 . A A . 191 SER HG 1 1
16 26085 1 1 64 SER N N -1.590 3.811 0.227 1.00 . A A . 191 SER N 1 1
16 26086 1 1 64 SER O O -2.528 3.710 -2.430 1.00 . A A . 191 SER O 1 1
16 26087 1 1 64 SER OG O -0.133 5.407 -1.497 1.00 . A A . 191 SER OG 1 1
16 26088 1 1 65 ILE C C -5.598 5.592 -3.654 1.00 . A A . 192 ILE C 1 1
16 26089 1 1 65 ILE CA C -5.170 4.439 -2.755 1.00 . A A . 192 ILE CA 1 1
16 26090 1 1 65 ILE CB C -6.430 3.766 -2.174 1.00 . A A . 192 ILE CB 1 1
16 26091 1 1 65 ILE CD1 C -7.248 2.174 -0.359 1.00 . A A . 192 ILE CD1 1 1
16 26092 1 1 65 ILE CG1 C -6.054 2.765 -1.077 1.00 . A A . 192 ILE CG1 1 1
16 26093 1 1 65 ILE CG2 C -7.208 3.075 -3.283 1.00 . A A . 192 ILE CG2 1 1
16 26094 1 1 65 ILE H H -4.613 5.574 -1.056 1.00 . A A . 192 ILE H 1 1
16 26095 1 1 65 ILE HA H -4.637 3.710 -3.346 1.00 . A A . 192 ILE HA 1 1
16 26096 1 1 65 ILE HB H -7.059 4.534 -1.753 1.00 . A A . 192 ILE HB 1 1
16 26097 1 1 65 ILE HD11 H -6.910 1.469 0.386 1.00 . A A . 192 ILE HD11 1 1
16 26098 1 1 65 ILE HD12 H -7.882 1.667 -1.072 1.00 . A A . 192 ILE HD12 1 1
16 26099 1 1 65 ILE HD13 H -7.806 2.964 0.123 1.00 . A A . 192 ILE HD13 1 1
16 26100 1 1 65 ILE HG12 H -5.497 1.951 -1.515 1.00 . A A . 192 ILE HG12 1 1
16 26101 1 1 65 ILE HG13 H -5.436 3.261 -0.342 1.00 . A A . 192 ILE HG13 1 1
16 26102 1 1 65 ILE HG21 H -7.537 3.810 -4.003 1.00 . A A . 192 ILE HG21 1 1
16 26103 1 1 65 ILE HG22 H -8.066 2.572 -2.862 1.00 . A A . 192 ILE HG22 1 1
16 26104 1 1 65 ILE HG23 H -6.570 2.354 -3.770 1.00 . A A . 192 ILE HG23 1 1
16 26105 1 1 65 ILE N N -4.283 4.905 -1.702 1.00 . A A . 192 ILE N 1 1
16 26106 1 1 65 ILE O O -6.051 6.633 -3.173 1.00 . A A . 192 ILE O 1 1
16 26107 1 1 66 ASP C C -7.260 6.009 -6.448 1.00 . A A . 193 ASP C 1 1
16 26108 1 1 66 ASP CA C -5.870 6.378 -5.946 1.00 . A A . 193 ASP CA 1 1
16 26109 1 1 66 ASP CB C -4.883 6.393 -7.119 1.00 . A A . 193 ASP CB 1 1
16 26110 1 1 66 ASP CG C -5.134 7.528 -8.092 1.00 . A A . 193 ASP CG 1 1
16 26111 1 1 66 ASP H H -5.020 4.566 -5.268 1.00 . A A . 193 ASP H 1 1
16 26112 1 1 66 ASP HA H -5.899 7.353 -5.482 1.00 . A A . 193 ASP HA 1 1
16 26113 1 1 66 ASP HB2 H -3.879 6.484 -6.740 1.00 . A A . 193 ASP HB2 1 1
16 26114 1 1 66 ASP HB3 H -4.970 5.461 -7.658 1.00 . A A . 193 ASP HB3 1 1
16 26115 1 1 66 ASP N N -5.441 5.400 -4.955 1.00 . A A . 193 ASP N 1 1
16 26116 1 1 66 ASP O O -7.426 4.994 -7.121 1.00 . A A . 193 ASP O 1 1
16 26117 1 1 66 ASP OD1 O -6.001 7.375 -8.976 1.00 . A A . 193 ASP OD1 1 1
16 26118 1 1 66 ASP OD2 O -4.440 8.562 -7.996 1.00 . A A . 193 ASP OD2 1 1
16 26119 1 1 67 LYS C C -9.866 6.536 -7.947 1.00 . A A . 194 LYS C 1 1
16 26120 1 1 67 LYS CA C -9.643 6.512 -6.443 1.00 . A A . 194 LYS CA 1 1
16 26121 1 1 67 LYS CB C -10.572 7.526 -5.773 1.00 . A A . 194 LYS CB 1 1
16 26122 1 1 67 LYS CD C -11.131 6.312 -3.631 1.00 . A A . 194 LYS CD 1 1
16 26123 1 1 67 LYS CE C -12.646 6.356 -3.773 1.00 . A A . 194 LYS CE 1 1
16 26124 1 1 67 LYS CG C -10.476 7.537 -4.254 1.00 . A A . 194 LYS CG 1 1
16 26125 1 1 67 LYS H H -8.068 7.631 -5.597 1.00 . A A . 194 LYS H 1 1
16 26126 1 1 67 LYS HA H -9.870 5.525 -6.071 1.00 . A A . 194 LYS HA 1 1
16 26127 1 1 67 LYS HB2 H -10.328 8.514 -6.134 1.00 . A A . 194 LYS HB2 1 1
16 26128 1 1 67 LYS HB3 H -11.592 7.296 -6.045 1.00 . A A . 194 LYS HB3 1 1
16 26129 1 1 67 LYS HD2 H -10.759 5.427 -4.125 1.00 . A A . 194 LYS HD2 1 1
16 26130 1 1 67 LYS HD3 H -10.877 6.275 -2.582 1.00 . A A . 194 LYS HD3 1 1
16 26131 1 1 67 LYS HE2 H -12.899 6.342 -4.821 1.00 . A A . 194 LYS HE2 1 1
16 26132 1 1 67 LYS HE3 H -13.064 5.484 -3.293 1.00 . A A . 194 LYS HE3 1 1
16 26133 1 1 67 LYS HG2 H -9.433 7.554 -3.973 1.00 . A A . 194 LYS HG2 1 1
16 26134 1 1 67 LYS HG3 H -10.964 8.424 -3.880 1.00 . A A . 194 LYS HG3 1 1
16 26135 1 1 67 LYS HZ1 H -12.915 8.424 -3.663 1.00 . A A . 194 LYS HZ1 1 1
16 26136 1 1 67 LYS HZ2 H -12.926 7.653 -2.160 1.00 . A A . 194 LYS HZ2 1 1
16 26137 1 1 67 LYS HZ3 H -14.266 7.533 -3.181 1.00 . A A . 194 LYS HZ3 1 1
16 26138 1 1 67 LYS N N -8.255 6.816 -6.106 1.00 . A A . 194 LYS N 1 1
16 26139 1 1 67 LYS NZ N -13.228 7.575 -3.151 1.00 . A A . 194 LYS NZ 1 1
16 26140 1 1 67 LYS O O -10.693 5.795 -8.479 1.00 . A A . 194 LYS O 1 1
16 26141 1 1 68 ALA C C -8.824 6.372 -10.853 1.00 . A A . 195 ALA C 1 1
16 26142 1 1 68 ALA CA C -9.296 7.582 -10.051 1.00 . A A . 195 ALA CA 1 1
16 26143 1 1 68 ALA CB C -8.567 8.833 -10.496 1.00 . A A . 195 ALA CB 1 1
16 26144 1 1 68 ALA H H -8.466 7.933 -8.140 1.00 . A A . 195 ALA H 1 1
16 26145 1 1 68 ALA HA H -10.347 7.730 -10.233 1.00 . A A . 195 ALA HA 1 1
16 26146 1 1 68 ALA HB1 H -8.755 9.009 -11.544 1.00 . A A . 195 ALA HB1 1 1
16 26147 1 1 68 ALA HB2 H -7.508 8.706 -10.333 1.00 . A A . 195 ALA HB2 1 1
16 26148 1 1 68 ALA HB3 H -8.919 9.677 -9.920 1.00 . A A . 195 ALA HB3 1 1
16 26149 1 1 68 ALA N N -9.127 7.394 -8.624 1.00 . A A . 195 ALA N 1 1
16 26150 1 1 68 ALA O O -9.556 5.855 -11.698 1.00 . A A . 195 ALA O 1 1
16 26151 1 1 69 SER C C -7.177 3.472 -10.664 1.00 . A A . 196 SER C 1 1
16 26152 1 1 69 SER CA C -7.018 4.829 -11.350 1.00 . A A . 196 SER CA 1 1
16 26153 1 1 69 SER CB C -5.537 5.122 -11.595 1.00 . A A . 196 SER CB 1 1
16 26154 1 1 69 SER H H -7.100 6.324 -9.840 1.00 . A A . 196 SER H 1 1
16 26155 1 1 69 SER HA H -7.523 4.793 -12.301 1.00 . A A . 196 SER HA 1 1
16 26156 1 1 69 SER HB2 H -5.069 4.253 -12.034 1.00 . A A . 196 SER HB2 1 1
16 26157 1 1 69 SER HB3 H -5.444 5.960 -12.268 1.00 . A A . 196 SER HB3 1 1
16 26158 1 1 69 SER HG H -5.266 6.235 -9.996 1.00 . A A . 196 SER HG 1 1
16 26159 1 1 69 SER N N -7.613 5.913 -10.577 1.00 . A A . 196 SER N 1 1
16 26160 1 1 69 SER O O -7.077 2.424 -11.305 1.00 . A A . 196 SER O 1 1
16 26161 1 1 69 SER OG O -4.872 5.433 -10.381 1.00 . A A . 196 SER OG 1 1
16 26162 1 1 70 GLY C C -6.144 1.733 -8.247 1.00 . A A . 197 GLY C 1 1
16 26163 1 1 70 GLY CA C -7.517 2.252 -8.615 1.00 . A A . 197 GLY CA 1 1
16 26164 1 1 70 GLY H H -7.571 4.346 -8.903 1.00 . A A . 197 GLY H 1 1
16 26165 1 1 70 GLY HA2 H -8.082 2.427 -7.711 1.00 . A A . 197 GLY HA2 1 1
16 26166 1 1 70 GLY HA3 H -8.026 1.514 -9.213 1.00 . A A . 197 GLY HA3 1 1
16 26167 1 1 70 GLY N N -7.432 3.490 -9.364 1.00 . A A . 197 GLY N 1 1
16 26168 1 1 70 GLY O O -5.982 0.567 -7.904 1.00 . A A . 197 GLY O 1 1
16 26169 1 1 71 LYS C C -3.488 2.396 -6.549 1.00 . A A . 198 LYS C 1 1
16 26170 1 1 71 LYS CA C -3.778 2.267 -8.046 1.00 . A A . 198 LYS CA 1 1
16 26171 1 1 71 LYS CB C -2.851 3.153 -8.890 1.00 . A A . 198 LYS CB 1 1
16 26172 1 1 71 LYS CD C -1.634 4.925 -7.645 1.00 . A A . 198 LYS CD 1 1
16 26173 1 1 71 LYS CE C -0.716 5.094 -6.463 1.00 . A A . 198 LYS CE 1 1
16 26174 1 1 71 LYS CG C -1.548 3.525 -8.217 1.00 . A A . 198 LYS CG 1 1
16 26175 1 1 71 LYS H H -5.357 3.511 -8.672 1.00 . A A . 198 LYS H 1 1
16 26176 1 1 71 LYS HA H -3.620 1.243 -8.329 1.00 . A A . 198 LYS HA 1 1
16 26177 1 1 71 LYS HB2 H -2.618 2.637 -9.804 1.00 . A A . 198 LYS HB2 1 1
16 26178 1 1 71 LYS HB3 H -3.376 4.065 -9.132 1.00 . A A . 198 LYS HB3 1 1
16 26179 1 1 71 LYS HD2 H -1.355 5.634 -8.410 1.00 . A A . 198 LYS HD2 1 1
16 26180 1 1 71 LYS HD3 H -2.649 5.110 -7.332 1.00 . A A . 198 LYS HD3 1 1
16 26181 1 1 71 LYS HE2 H -1.020 4.395 -5.694 1.00 . A A . 198 LYS HE2 1 1
16 26182 1 1 71 LYS HE3 H 0.293 4.871 -6.771 1.00 . A A . 198 LYS HE3 1 1
16 26183 1 1 71 LYS HG2 H -1.349 2.826 -7.417 1.00 . A A . 198 LYS HG2 1 1
16 26184 1 1 71 LYS HG3 H -0.751 3.487 -8.943 1.00 . A A . 198 LYS HG3 1 1
16 26185 1 1 71 LYS HZ1 H -0.105 6.572 -5.120 1.00 . A A . 198 LYS HZ1 1 1
16 26186 1 1 71 LYS HZ2 H -1.726 6.696 -5.585 1.00 . A A . 198 LYS HZ2 1 1
16 26187 1 1 71 LYS HZ3 H -0.505 7.160 -6.655 1.00 . A A . 198 LYS HZ3 1 1
16 26188 1 1 71 LYS N N -5.156 2.607 -8.352 1.00 . A A . 198 LYS N 1 1
16 26189 1 1 71 LYS NZ N -0.767 6.475 -5.916 1.00 . A A . 198 LYS NZ 1 1
16 26190 1 1 71 LYS O O -3.842 3.393 -5.918 1.00 . A A . 198 LYS O 1 1
16 26191 1 1 72 ILE C C -0.973 1.313 -4.426 1.00 . A A . 199 ILE C 1 1
16 26192 1 1 72 ILE CA C -2.491 1.365 -4.576 1.00 . A A . 199 ILE CA 1 1
16 26193 1 1 72 ILE CB C -3.127 0.173 -3.804 1.00 . A A . 199 ILE CB 1 1
16 26194 1 1 72 ILE CD1 C -5.451 0.084 -4.864 1.00 . A A . 199 ILE CD1 1 1
16 26195 1 1 72 ILE CG1 C -4.637 0.371 -3.625 1.00 . A A . 199 ILE CG1 1 1
16 26196 1 1 72 ILE CG2 C -2.468 -0.015 -2.442 1.00 . A A . 199 ILE CG2 1 1
16 26197 1 1 72 ILE H H -2.638 0.584 -6.535 1.00 . A A . 199 ILE H 1 1
16 26198 1 1 72 ILE HA H -2.851 2.284 -4.138 1.00 . A A . 199 ILE HA 1 1
16 26199 1 1 72 ILE HB H -2.958 -0.725 -4.379 1.00 . A A . 199 ILE HB 1 1
16 26200 1 1 72 ILE HD11 H -5.408 -0.972 -5.084 1.00 . A A . 199 ILE HD11 1 1
16 26201 1 1 72 ILE HD12 H -5.042 0.642 -5.696 1.00 . A A . 199 ILE HD12 1 1
16 26202 1 1 72 ILE HD13 H -6.478 0.382 -4.701 1.00 . A A . 199 ILE HD13 1 1
16 26203 1 1 72 ILE HG12 H -4.987 -0.285 -2.844 1.00 . A A . 199 ILE HG12 1 1
16 26204 1 1 72 ILE HG13 H -4.821 1.395 -3.337 1.00 . A A . 199 ILE HG13 1 1
16 26205 1 1 72 ILE HG21 H -2.600 0.881 -1.853 1.00 . A A . 199 ILE HG21 1 1
16 26206 1 1 72 ILE HG22 H -1.414 -0.206 -2.575 1.00 . A A . 199 ILE HG22 1 1
16 26207 1 1 72 ILE HG23 H -2.924 -0.852 -1.933 1.00 . A A . 199 ILE HG23 1 1
16 26208 1 1 72 ILE N N -2.861 1.368 -5.986 1.00 . A A . 199 ILE N 1 1
16 26209 1 1 72 ILE O O -0.296 0.555 -5.123 1.00 . A A . 199 ILE O 1 1
16 26210 1 1 73 THR C C 1.178 1.989 -1.719 1.00 . A A . 200 THR C 1 1
16 26211 1 1 73 THR CA C 0.974 2.137 -3.222 1.00 . A A . 200 THR CA 1 1
16 26212 1 1 73 THR CB C 1.657 3.434 -3.704 1.00 . A A . 200 THR CB 1 1
16 26213 1 1 73 THR CG2 C 3.146 3.418 -3.390 1.00 . A A . 200 THR CG2 1 1
16 26214 1 1 73 THR H H -1.045 2.761 -3.056 1.00 . A A . 200 THR H 1 1
16 26215 1 1 73 THR HA H 1.432 1.299 -3.725 1.00 . A A . 200 THR HA 1 1
16 26216 1 1 73 THR HB H 1.205 4.272 -3.193 1.00 . A A . 200 THR HB 1 1
16 26217 1 1 73 THR HG1 H 1.523 2.725 -5.540 1.00 . A A . 200 THR HG1 1 1
16 26218 1 1 73 THR HG21 H 3.602 4.321 -3.764 1.00 . A A . 200 THR HG21 1 1
16 26219 1 1 73 THR HG22 H 3.605 2.561 -3.861 1.00 . A A . 200 THR HG22 1 1
16 26220 1 1 73 THR HG23 H 3.287 3.360 -2.321 1.00 . A A . 200 THR HG23 1 1
16 26221 1 1 73 THR N N -0.450 2.135 -3.533 1.00 . A A . 200 THR N 1 1
16 26222 1 1 73 THR O O 0.627 2.763 -0.935 1.00 . A A . 200 THR O 1 1
16 26223 1 1 73 THR OG1 O 1.469 3.591 -5.114 1.00 . A A . 200 THR OG1 1 1
16 26224 1 1 74 LYS C C 3.355 1.679 0.562 1.00 . A A . 201 LYS C 1 1
16 26225 1 1 74 LYS CA C 2.226 0.770 0.092 1.00 . A A . 201 LYS CA 1 1
16 26226 1 1 74 LYS CB C 2.597 -0.689 0.347 1.00 . A A . 201 LYS CB 1 1
16 26227 1 1 74 LYS CD C 3.358 -2.428 1.999 1.00 . A A . 201 LYS CD 1 1
16 26228 1 1 74 LYS CE C 4.784 -2.548 1.487 1.00 . A A . 201 LYS CE 1 1
16 26229 1 1 74 LYS CG C 2.821 -1.019 1.818 1.00 . A A . 201 LYS CG 1 1
16 26230 1 1 74 LYS H H 2.336 0.376 -1.987 1.00 . A A . 201 LYS H 1 1
16 26231 1 1 74 LYS HA H 1.332 1.009 0.648 1.00 . A A . 201 LYS HA 1 1
16 26232 1 1 74 LYS HB2 H 1.802 -1.319 -0.023 1.00 . A A . 201 LYS HB2 1 1
16 26233 1 1 74 LYS HB3 H 3.503 -0.915 -0.194 1.00 . A A . 201 LYS HB3 1 1
16 26234 1 1 74 LYS HD2 H 3.341 -2.678 3.049 1.00 . A A . 201 LYS HD2 1 1
16 26235 1 1 74 LYS HD3 H 2.729 -3.115 1.453 1.00 . A A . 201 LYS HD3 1 1
16 26236 1 1 74 LYS HE2 H 5.038 -3.592 1.399 1.00 . A A . 201 LYS HE2 1 1
16 26237 1 1 74 LYS HE3 H 4.837 -2.081 0.515 1.00 . A A . 201 LYS HE3 1 1
16 26238 1 1 74 LYS HG2 H 3.532 -0.318 2.229 1.00 . A A . 201 LYS HG2 1 1
16 26239 1 1 74 LYS HG3 H 1.881 -0.930 2.344 1.00 . A A . 201 LYS HG3 1 1
16 26240 1 1 74 LYS HZ1 H 5.659 -2.248 3.359 1.00 . A A . 201 LYS HZ1 1 1
16 26241 1 1 74 LYS HZ2 H 5.608 -0.857 2.397 1.00 . A A . 201 LYS HZ2 1 1
16 26242 1 1 74 LYS HZ3 H 6.729 -2.070 2.065 1.00 . A A . 201 LYS HZ3 1 1
16 26243 1 1 74 LYS N N 1.946 0.988 -1.317 1.00 . A A . 201 LYS N 1 1
16 26244 1 1 74 LYS NZ N 5.760 -1.883 2.390 1.00 . A A . 201 LYS NZ 1 1
16 26245 1 1 74 LYS O O 4.420 1.738 -0.053 1.00 . A A . 201 LYS O 1 1
16 26246 1 1 75 LEU C C 4.806 2.519 3.371 1.00 . A A . 202 LEU C 1 1
16 26247 1 1 75 LEU CA C 4.103 3.261 2.246 1.00 . A A . 202 LEU CA 1 1
16 26248 1 1 75 LEU CB C 3.477 4.555 2.788 1.00 . A A . 202 LEU CB 1 1
16 26249 1 1 75 LEU CD1 C 3.331 5.504 0.450 1.00 . A A . 202 LEU CD1 1 1
16 26250 1 1 75 LEU CD2 C 1.266 4.747 1.626 1.00 . A A . 202 LEU CD2 1 1
16 26251 1 1 75 LEU CG C 2.634 5.370 1.796 1.00 . A A . 202 LEU CG 1 1
16 26252 1 1 75 LEU H H 2.219 2.291 2.069 1.00 . A A . 202 LEU H 1 1
16 26253 1 1 75 LEU HA H 4.827 3.507 1.484 1.00 . A A . 202 LEU HA 1 1
16 26254 1 1 75 LEU HB2 H 2.849 4.296 3.627 1.00 . A A . 202 LEU HB2 1 1
16 26255 1 1 75 LEU HB3 H 4.276 5.188 3.146 1.00 . A A . 202 LEU HB3 1 1
16 26256 1 1 75 LEU HD11 H 4.283 5.990 0.584 1.00 . A A . 202 LEU HD11 1 1
16 26257 1 1 75 LEU HD12 H 2.714 6.092 -0.215 1.00 . A A . 202 LEU HD12 1 1
16 26258 1 1 75 LEU HD13 H 3.481 4.522 0.025 1.00 . A A . 202 LEU HD13 1 1
16 26259 1 1 75 LEU HD21 H 1.378 3.736 1.253 1.00 . A A . 202 LEU HD21 1 1
16 26260 1 1 75 LEU HD22 H 0.690 5.328 0.923 1.00 . A A . 202 LEU HD22 1 1
16 26261 1 1 75 LEU HD23 H 0.759 4.723 2.577 1.00 . A A . 202 LEU HD23 1 1
16 26262 1 1 75 LEU HG H 2.495 6.366 2.193 1.00 . A A . 202 LEU HG 1 1
16 26263 1 1 75 LEU N N 3.104 2.384 1.651 1.00 . A A . 202 LEU N 1 1
16 26264 1 1 75 LEU O O 6.018 2.630 3.547 1.00 . A A . 202 LEU O 1 1
16 26265 1 1 76 GLY C C 4.215 1.400 6.550 1.00 . A A . 203 GLY C 1 1
16 26266 1 1 76 GLY CA C 4.588 0.923 5.168 1.00 . A A . 203 GLY CA 1 1
16 26267 1 1 76 GLY H H 3.054 1.803 4.010 1.00 . A A . 203 GLY H 1 1
16 26268 1 1 76 GLY HA2 H 4.222 -0.081 5.035 1.00 . A A . 203 GLY HA2 1 1
16 26269 1 1 76 GLY HA3 H 5.663 0.923 5.076 1.00 . A A . 203 GLY HA3 1 1
16 26270 1 1 76 GLY N N 4.028 1.764 4.132 1.00 . A A . 203 GLY N 1 1
16 26271 1 1 76 GLY O O 3.500 0.712 7.279 1.00 . A A . 203 GLY O 1 1
16 26272 1 1 77 ARG C C 3.641 4.478 8.016 1.00 . A A . 204 ARG C 1 1
16 26273 1 1 77 ARG CA C 4.398 3.167 8.198 1.00 . A A . 204 ARG CA 1 1
16 26274 1 1 77 ARG CB C 5.703 3.382 8.969 1.00 . A A . 204 ARG CB 1 1
16 26275 1 1 77 ARG CD C 6.819 3.795 11.170 1.00 . A A . 204 ARG CD 1 1
16 26276 1 1 77 ARG CG C 5.512 3.833 10.406 1.00 . A A . 204 ARG CG 1 1
16 26277 1 1 77 ARG CZ C 8.579 2.110 11.576 1.00 . A A . 204 ARG CZ 1 1
16 26278 1 1 77 ARG H H 5.236 3.088 6.265 1.00 . A A . 204 ARG H 1 1
16 26279 1 1 77 ARG HA H 3.774 2.476 8.743 1.00 . A A . 204 ARG HA 1 1
16 26280 1 1 77 ARG HB2 H 6.256 2.455 8.979 1.00 . A A . 204 ARG HB2 1 1
16 26281 1 1 77 ARG HB3 H 6.288 4.132 8.456 1.00 . A A . 204 ARG HB3 1 1
16 26282 1 1 77 ARG HD2 H 7.555 4.365 10.624 1.00 . A A . 204 ARG HD2 1 1
16 26283 1 1 77 ARG HD3 H 6.665 4.239 12.140 1.00 . A A . 204 ARG HD3 1 1
16 26284 1 1 77 ARG HE H 6.642 1.702 11.287 1.00 . A A . 204 ARG HE 1 1
16 26285 1 1 77 ARG HG2 H 5.134 4.844 10.409 1.00 . A A . 204 ARG HG2 1 1
16 26286 1 1 77 ARG HG3 H 4.803 3.178 10.888 1.00 . A A . 204 ARG HG3 1 1
16 26287 1 1 77 ARG HH11 H 9.248 4.022 11.498 1.00 . A A . 204 ARG HH11 1 1
16 26288 1 1 77 ARG HH12 H 10.459 2.822 11.814 1.00 . A A . 204 ARG HH12 1 1
16 26289 1 1 77 ARG HH21 H 8.234 0.118 11.689 1.00 . A A . 204 ARG HH21 1 1
16 26290 1 1 77 ARG HH22 H 9.881 0.598 11.926 1.00 . A A . 204 ARG HH22 1 1
16 26291 1 1 77 ARG N N 4.684 2.584 6.900 1.00 . A A . 204 ARG N 1 1
16 26292 1 1 77 ARG NE N 7.307 2.426 11.343 1.00 . A A . 204 ARG NE 1 1
16 26293 1 1 77 ARG NH1 N 9.503 3.060 11.635 1.00 . A A . 204 ARG NH1 1 1
16 26294 1 1 77 ARG NH2 N 8.925 0.842 11.742 1.00 . A A . 204 ARG NH2 1 1
16 26295 1 1 77 ARG O O 3.581 5.011 6.906 1.00 . A A . 204 ARG O 1 1
16 26296 1 1 78 SER C C 3.026 7.422 8.651 1.00 . A A . 205 SER C 1 1
16 26297 1 1 78 SER CA C 2.220 6.177 9.028 1.00 . A A . 205 SER CA 1 1
16 26298 1 1 78 SER CB C 1.513 6.388 10.365 1.00 . A A . 205 SER CB 1 1
16 26299 1 1 78 SER H H 3.164 4.534 9.954 1.00 . A A . 205 SER H 1 1
16 26300 1 1 78 SER HA H 1.472 6.013 8.268 1.00 . A A . 205 SER HA 1 1
16 26301 1 1 78 SER HB2 H 2.248 6.545 11.139 1.00 . A A . 205 SER HB2 1 1
16 26302 1 1 78 SER HB3 H 0.869 7.253 10.298 1.00 . A A . 205 SER HB3 1 1
16 26303 1 1 78 SER HG H -0.084 5.552 11.138 1.00 . A A . 205 SER HG 1 1
16 26304 1 1 78 SER N N 3.047 4.982 9.092 1.00 . A A . 205 SER N 1 1
16 26305 1 1 78 SER O O 4.248 7.366 8.473 1.00 . A A . 205 SER O 1 1
16 26306 1 1 78 SER OG O 0.727 5.258 10.703 1.00 . A A . 205 SER OG 1 1
16 26307 1 1 79 PHE C C 3.821 10.390 9.203 1.00 . A A . 206 PHE C 1 1
16 26308 1 1 79 PHE CA C 2.936 9.794 8.112 1.00 . A A . 206 PHE CA 1 1
16 26309 1 1 79 PHE CB C 1.848 10.793 7.708 1.00 . A A . 206 PHE CB 1 1
16 26310 1 1 79 PHE CD1 C 0.837 11.925 9.711 1.00 . A A . 206 PHE CD1 1 1
16 26311 1 1 79 PHE CD2 C -0.369 10.136 8.696 1.00 . A A . 206 PHE CD2 1 1
16 26312 1 1 79 PHE CE1 C -0.169 12.076 10.646 1.00 . A A . 206 PHE CE1 1 1
16 26313 1 1 79 PHE CE2 C -1.378 10.283 9.628 1.00 . A A . 206 PHE CE2 1 1
16 26314 1 1 79 PHE CG C 0.750 10.955 8.727 1.00 . A A . 206 PHE CG 1 1
16 26315 1 1 79 PHE CZ C -1.277 11.254 10.604 1.00 . A A . 206 PHE CZ 1 1
16 26316 1 1 79 PHE H H 1.372 8.524 8.735 1.00 . A A . 206 PHE H 1 1
16 26317 1 1 79 PHE HA H 3.550 9.586 7.250 1.00 . A A . 206 PHE HA 1 1
16 26318 1 1 79 PHE HB2 H 2.301 11.761 7.558 1.00 . A A . 206 PHE HB2 1 1
16 26319 1 1 79 PHE HB3 H 1.398 10.465 6.782 1.00 . A A . 206 PHE HB3 1 1
16 26320 1 1 79 PHE HD1 H 1.703 12.570 9.746 1.00 . A A . 206 PHE HD1 1 1
16 26321 1 1 79 PHE HD2 H -0.449 9.376 7.933 1.00 . A A . 206 PHE HD2 1 1
16 26322 1 1 79 PHE HE1 H -0.087 12.837 11.408 1.00 . A A . 206 PHE HE1 1 1
16 26323 1 1 79 PHE HE2 H -2.243 9.638 9.596 1.00 . A A . 206 PHE HE2 1 1
16 26324 1 1 79 PHE HZ H -2.064 11.371 11.335 1.00 . A A . 206 PHE HZ 1 1
16 26325 1 1 79 PHE N N 2.328 8.540 8.531 1.00 . A A . 206 PHE N 1 1
16 26326 1 1 79 PHE O O 3.889 9.872 10.319 1.00 . A A . 206 PHE O 1 1
16 26327 1 1 80 ALA C C 4.621 13.307 10.499 1.00 . A A . 207 ALA C 1 1
16 26328 1 1 80 ALA CA C 5.367 12.158 9.815 1.00 . A A . 207 ALA CA 1 1
16 26329 1 1 80 ALA CB C 6.619 12.660 9.107 1.00 . A A . 207 ALA CB 1 1
16 26330 1 1 80 ALA H H 4.422 11.826 7.954 1.00 . A A . 207 ALA H 1 1
16 26331 1 1 80 ALA HA H 5.668 11.443 10.565 1.00 . A A . 207 ALA HA 1 1
16 26332 1 1 80 ALA HB1 H 7.281 13.118 9.827 1.00 . A A . 207 ALA HB1 1 1
16 26333 1 1 80 ALA HB2 H 6.342 13.388 8.359 1.00 . A A . 207 ALA HB2 1 1
16 26334 1 1 80 ALA HB3 H 7.121 11.830 8.633 1.00 . A A . 207 ALA HB3 1 1
16 26335 1 1 80 ALA N N 4.502 11.476 8.867 1.00 . A A . 207 ALA N 1 1
16 26336 1 1 80 ALA O O 3.471 13.150 10.915 1.00 . A A . 207 ALA O 1 1
16 26337 1 1 81 ARG C C 4.338 16.689 10.248 1.00 . A A . 208 ARG C 1 1
16 26338 1 1 81 ARG CA C 4.668 15.608 11.272 1.00 . A A . 208 ARG CA 1 1
16 26339 1 1 81 ARG CB C 5.617 16.168 12.334 1.00 . A A . 208 ARG CB 1 1
16 26340 1 1 81 ARG CD C 7.086 15.706 14.315 1.00 . A A . 208 ARG CD 1 1
16 26341 1 1 81 ARG CG C 6.016 15.152 13.392 1.00 . A A . 208 ARG CG 1 1
16 26342 1 1 81 ARG CZ C 8.853 14.660 15.680 1.00 . A A . 208 ARG CZ 1 1
16 26343 1 1 81 ARG H H 6.173 14.537 10.244 1.00 . A A . 208 ARG H 1 1
16 26344 1 1 81 ARG HA H 3.755 15.285 11.748 1.00 . A A . 208 ARG HA 1 1
16 26345 1 1 81 ARG HB2 H 6.514 16.521 11.848 1.00 . A A . 208 ARG HB2 1 1
16 26346 1 1 81 ARG HB3 H 5.136 16.999 12.828 1.00 . A A . 208 ARG HB3 1 1
16 26347 1 1 81 ARG HD2 H 7.903 16.074 13.715 1.00 . A A . 208 ARG HD2 1 1
16 26348 1 1 81 ARG HD3 H 6.665 16.520 14.886 1.00 . A A . 208 ARG HD3 1 1
16 26349 1 1 81 ARG HE H 6.965 14.003 15.542 1.00 . A A . 208 ARG HE 1 1
16 26350 1 1 81 ARG HG2 H 5.146 14.895 13.978 1.00 . A A . 208 ARG HG2 1 1
16 26351 1 1 81 ARG HG3 H 6.396 14.268 12.904 1.00 . A A . 208 ARG HG3 1 1
16 26352 1 1 81 ARG HH11 H 9.443 16.309 14.663 1.00 . A A . 208 ARG HH11 1 1
16 26353 1 1 81 ARG HH12 H 10.672 15.554 15.624 1.00 . A A . 208 ARG HH12 1 1
16 26354 1 1 81 ARG HH21 H 8.589 12.995 16.804 1.00 . A A . 208 ARG HH21 1 1
16 26355 1 1 81 ARG HH22 H 10.185 13.675 16.846 1.00 . A A . 208 ARG HH22 1 1
16 26356 1 1 81 ARG N N 5.270 14.456 10.618 1.00 . A A . 208 ARG N 1 1
16 26357 1 1 81 ARG NE N 7.598 14.695 15.238 1.00 . A A . 208 ARG NE 1 1
16 26358 1 1 81 ARG NH1 N 9.724 15.581 15.290 1.00 . A A . 208 ARG NH1 1 1
16 26359 1 1 81 ARG NH2 N 9.241 13.699 16.510 1.00 . A A . 208 ARG NH2 1 1
16 26360 1 1 81 ARG O O 5.217 17.130 9.509 1.00 . A A . 208 ARG O 1 1
16 26361 1 1 82 SER C C 2.678 17.707 7.839 1.00 . A A . 209 SER C 1 1
16 26362 1 1 82 SER CA C 2.583 18.137 9.308 1.00 . A A . 209 SER CA 1 1
16 26363 1 1 82 SER CB C 3.354 19.440 9.528 1.00 . A A . 209 SER CB 1 1
16 26364 1 1 82 SER H H 2.430 16.690 10.837 1.00 . A A . 209 SER H 1 1
16 26365 1 1 82 SER HA H 1.543 18.310 9.543 1.00 . A A . 209 SER HA 1 1
16 26366 1 1 82 SER HB2 H 4.363 19.320 9.173 1.00 . A A . 209 SER HB2 1 1
16 26367 1 1 82 SER HB3 H 2.872 20.230 8.978 1.00 . A A . 209 SER HB3 1 1
16 26368 1 1 82 SER HG H 3.254 19.003 11.442 1.00 . A A . 209 SER HG 1 1
16 26369 1 1 82 SER N N 3.069 17.098 10.218 1.00 . A A . 209 SER N 1 1
16 26370 1 1 82 SER O O 3.767 17.525 7.294 1.00 . A A . 209 SER O 1 1
16 26371 1 1 82 SER OG O 3.385 19.794 10.904 1.00 . A A . 209 SER OG 1 1
16 26372 1 1 83 ARG C C 0.607 18.164 5.023 1.00 . A A . 210 ARG C 1 1
16 26373 1 1 83 ARG CA C 1.486 17.191 5.788 1.00 . A A . 210 ARG CA 1 1
16 26374 1 1 83 ARG CB C 0.985 15.765 5.585 1.00 . A A . 210 ARG CB 1 1
16 26375 1 1 83 ARG CD C 1.550 13.329 5.491 1.00 . A A . 210 ARG CD 1 1
16 26376 1 1 83 ARG CG C 2.030 14.710 5.891 1.00 . A A . 210 ARG CG 1 1
16 26377 1 1 83 ARG CZ C 0.648 12.191 3.505 1.00 . A A . 210 ARG CZ 1 1
16 26378 1 1 83 ARG H H 0.691 17.672 7.688 1.00 . A A . 210 ARG H 1 1
16 26379 1 1 83 ARG HA H 2.492 17.265 5.403 1.00 . A A . 210 ARG HA 1 1
16 26380 1 1 83 ARG HB2 H 0.138 15.598 6.235 1.00 . A A . 210 ARG HB2 1 1
16 26381 1 1 83 ARG HB3 H 0.671 15.645 4.560 1.00 . A A . 210 ARG HB3 1 1
16 26382 1 1 83 ARG HD2 H 2.314 12.613 5.745 1.00 . A A . 210 ARG HD2 1 1
16 26383 1 1 83 ARG HD3 H 0.650 13.104 6.042 1.00 . A A . 210 ARG HD3 1 1
16 26384 1 1 83 ARG HE H 1.570 13.970 3.484 1.00 . A A . 210 ARG HE 1 1
16 26385 1 1 83 ARG HG2 H 2.931 14.941 5.343 1.00 . A A . 210 ARG HG2 1 1
16 26386 1 1 83 ARG HG3 H 2.237 14.718 6.951 1.00 . A A . 210 ARG HG3 1 1
16 26387 1 1 83 ARG HH11 H 0.358 11.219 5.254 1.00 . A A . 210 ARG HH11 1 1
16 26388 1 1 83 ARG HH12 H -0.225 10.392 3.842 1.00 . A A . 210 ARG HH12 1 1
16 26389 1 1 83 ARG HH21 H 0.770 12.900 1.608 1.00 . A A . 210 ARG HH21 1 1
16 26390 1 1 83 ARG HH22 H -0.043 11.368 1.781 1.00 . A A . 210 ARG HH22 1 1
16 26391 1 1 83 ARG N N 1.531 17.542 7.203 1.00 . A A . 210 ARG N 1 1
16 26392 1 1 83 ARG NE N 1.269 13.228 4.060 1.00 . A A . 210 ARG NE 1 1
16 26393 1 1 83 ARG NH1 N 0.221 11.194 4.264 1.00 . A A . 210 ARG NH1 1 1
16 26394 1 1 83 ARG NH2 N 0.448 12.151 2.194 1.00 . A A . 210 ARG NH2 1 1
16 26395 1 1 83 ARG O O -0.087 18.980 5.633 1.00 . A A . 210 ARG O 1 1
16 26396 1 1 84 ASP C C 0.056 20.422 3.205 1.00 . A A . 211 ASP C 1 1
16 26397 1 1 84 ASP CA C -0.056 18.962 2.768 1.00 . A A . 211 ASP CA 1 1
16 26398 1 1 84 ASP CB C -1.526 18.543 2.556 1.00 . A A . 211 ASP CB 1 1
16 26399 1 1 84 ASP CG C -2.400 18.630 3.796 1.00 . A A . 211 ASP CG 1 1
16 26400 1 1 84 ASP H H 1.187 17.336 3.300 1.00 . A A . 211 ASP H 1 1
16 26401 1 1 84 ASP HA H 0.451 18.876 1.818 1.00 . A A . 211 ASP HA 1 1
16 26402 1 1 84 ASP HB2 H -1.959 19.179 1.803 1.00 . A A . 211 ASP HB2 1 1
16 26403 1 1 84 ASP HB3 H -1.545 17.522 2.201 1.00 . A A . 211 ASP HB3 1 1
16 26404 1 1 84 ASP N N 0.652 18.060 3.688 1.00 . A A . 211 ASP N 1 1
16 26405 1 1 84 ASP O O -0.849 21.232 2.988 1.00 . A A . 211 ASP O 1 1
16 26406 1 1 84 ASP OD1 O -2.506 17.619 4.528 1.00 . A A . 211 ASP OD1 1 1
16 26407 1 1 84 ASP OD2 O -3.021 19.690 4.024 1.00 . A A . 211 ASP OD2 1 1
16 26408 1 1 85 TYR C C 2.409 22.826 3.394 1.00 . A A . 212 TYR C 1 1
16 26409 1 1 85 TYR CA C 1.442 22.086 4.313 1.00 . A A . 212 TYR CA 1 1
16 26410 1 1 85 TYR CB C 2.000 21.983 5.737 1.00 . A A . 212 TYR CB 1 1
16 26411 1 1 85 TYR CD1 C 0.900 24.019 6.752 1.00 . A A . 212 TYR CD1 1 1
16 26412 1 1 85 TYR CD2 C 3.264 23.787 6.960 1.00 . A A . 212 TYR CD2 1 1
16 26413 1 1 85 TYR CE1 C 0.951 25.206 7.457 1.00 . A A . 212 TYR CE1 1 1
16 26414 1 1 85 TYR CE2 C 3.321 24.974 7.663 1.00 . A A . 212 TYR CE2 1 1
16 26415 1 1 85 TYR CG C 2.056 23.292 6.490 1.00 . A A . 212 TYR CG 1 1
16 26416 1 1 85 TYR CZ C 2.164 25.678 7.908 1.00 . A A . 212 TYR CZ 1 1
16 26417 1 1 85 TYR H H 1.895 20.072 3.889 1.00 . A A . 212 TYR H 1 1
16 26418 1 1 85 TYR HA H 0.503 22.616 4.335 1.00 . A A . 212 TYR HA 1 1
16 26419 1 1 85 TYR HB2 H 1.380 21.307 6.306 1.00 . A A . 212 TYR HB2 1 1
16 26420 1 1 85 TYR HB3 H 3.003 21.585 5.692 1.00 . A A . 212 TYR HB3 1 1
16 26421 1 1 85 TYR HD1 H -0.048 23.647 6.393 1.00 . A A . 212 TYR HD1 1 1
16 26422 1 1 85 TYR HD2 H 4.170 23.233 6.767 1.00 . A A . 212 TYR HD2 1 1
16 26423 1 1 85 TYR HE1 H 0.043 25.759 7.651 1.00 . A A . 212 TYR HE1 1 1
16 26424 1 1 85 TYR HE2 H 4.272 25.345 8.016 1.00 . A A . 212 TYR HE2 1 1
16 26425 1 1 85 TYR HH H 1.456 26.910 9.205 1.00 . A A . 212 TYR HH 1 1
16 26426 1 1 85 TYR N N 1.197 20.753 3.796 1.00 . A A . 212 TYR N 1 1
16 26427 1 1 85 TYR O O 2.310 24.039 3.198 1.00 . A A . 212 TYR O 1 1
16 26428 1 1 85 TYR OH O 2.222 26.855 8.617 1.00 . A A . 212 TYR OH 1 1
16 26429 1 1 86 ASP C C 5.123 23.660 2.200 1.00 . A A . 213 ASP C 1 1
16 26430 1 1 86 ASP CA C 4.233 22.507 1.758 1.00 . A A . 213 ASP CA 1 1
16 26431 1 1 86 ASP CB C 3.439 22.910 0.508 1.00 . A A . 213 ASP CB 1 1
16 26432 1 1 86 ASP CG C 2.820 21.725 -0.207 1.00 . A A . 213 ASP CG 1 1
16 26433 1 1 86 ASP H H 3.431 21.128 3.147 1.00 . A A . 213 ASP H 1 1
16 26434 1 1 86 ASP HA H 4.869 21.673 1.501 1.00 . A A . 213 ASP HA 1 1
16 26435 1 1 86 ASP HB2 H 2.648 23.582 0.797 1.00 . A A . 213 ASP HB2 1 1
16 26436 1 1 86 ASP HB3 H 4.101 23.416 -0.179 1.00 . A A . 213 ASP HB3 1 1
16 26437 1 1 86 ASP N N 3.338 22.050 2.826 1.00 . A A . 213 ASP N 1 1
16 26438 1 1 86 ASP O O 5.490 24.514 1.392 1.00 . A A . 213 ASP O 1 1
16 26439 1 1 86 ASP OD1 O 1.603 21.491 -0.036 1.00 . A A . 213 ASP OD1 1 1
16 26440 1 1 86 ASP OD2 O 3.544 21.029 -0.954 1.00 . A A . 213 ASP OD2 1 1
16 26441 1 1 87 ALA C C 7.595 24.045 4.629 1.00 . A A . 214 ALA C 1 1
16 26442 1 1 87 ALA CA C 6.366 24.692 4.013 1.00 . A A . 214 ALA CA 1 1
16 26443 1 1 87 ALA CB C 5.635 25.547 5.030 1.00 . A A . 214 ALA CB 1 1
16 26444 1 1 87 ALA H H 5.171 22.952 4.063 1.00 . A A . 214 ALA H 1 1
16 26445 1 1 87 ALA HA H 6.680 25.327 3.196 1.00 . A A . 214 ALA HA 1 1
16 26446 1 1 87 ALA HB1 H 5.316 24.927 5.853 1.00 . A A . 214 ALA HB1 1 1
16 26447 1 1 87 ALA HB2 H 4.774 26.002 4.564 1.00 . A A . 214 ALA HB2 1 1
16 26448 1 1 87 ALA HB3 H 6.298 26.318 5.395 1.00 . A A . 214 ALA HB3 1 1
16 26449 1 1 87 ALA N N 5.488 23.668 3.471 1.00 . A A . 214 ALA N 1 1
16 26450 1 1 87 ALA O O 7.731 23.949 5.851 1.00 . A A . 214 ALA O 1 1
16 26451 1 1 88 MET C C 10.912 23.569 3.616 1.00 . A A . 215 MET C 1 1
16 26452 1 1 88 MET CA C 9.676 22.883 4.180 1.00 . A A . 215 MET CA 1 1
16 26453 1 1 88 MET CB C 9.615 21.432 3.703 1.00 . A A . 215 MET CB 1 1
16 26454 1 1 88 MET CE C 8.121 18.817 2.665 1.00 . A A . 215 MET CE 1 1
16 26455 1 1 88 MET CG C 9.283 21.301 2.224 1.00 . A A . 215 MET CG 1 1
16 26456 1 1 88 MET H H 8.320 23.732 2.807 1.00 . A A . 215 MET H 1 1
16 26457 1 1 88 MET HA H 9.721 22.901 5.259 1.00 . A A . 215 MET HA 1 1
16 26458 1 1 88 MET HB2 H 10.572 20.965 3.878 1.00 . A A . 215 MET HB2 1 1
16 26459 1 1 88 MET HB3 H 8.859 20.909 4.267 1.00 . A A . 215 MET HB3 1 1
16 26460 1 1 88 MET HE1 H 7.170 19.309 2.527 1.00 . A A . 215 MET HE1 1 1
16 26461 1 1 88 MET HE2 H 8.419 18.891 3.700 1.00 . A A . 215 MET HE2 1 1
16 26462 1 1 88 MET HE3 H 8.030 17.775 2.391 1.00 . A A . 215 MET HE3 1 1
16 26463 1 1 88 MET HG2 H 8.283 21.677 2.062 1.00 . A A . 215 MET HG2 1 1
16 26464 1 1 88 MET HG3 H 9.981 21.899 1.660 1.00 . A A . 215 MET HG3 1 1
16 26465 1 1 88 MET N N 8.477 23.586 3.766 1.00 . A A . 215 MET N 1 1
16 26466 1 1 88 MET O O 10.822 24.322 2.644 1.00 . A A . 215 MET O 1 1
16 26467 1 1 88 MET SD S 9.355 19.600 1.628 1.00 . A A . 215 MET SD 1 1
16 26468 1 1 89 GLY C C 13.900 23.188 2.603 1.00 . A A . 216 GLY C 1 1
16 26469 1 1 89 GLY CA C 13.298 23.912 3.789 1.00 . A A . 216 GLY CA 1 1
16 26470 1 1 89 GLY H H 12.062 22.691 4.992 1.00 . A A . 216 GLY H 1 1
16 26471 1 1 89 GLY HA2 H 13.109 24.939 3.514 1.00 . A A . 216 GLY HA2 1 1
16 26472 1 1 89 GLY HA3 H 14.005 23.892 4.604 1.00 . A A . 216 GLY HA3 1 1
16 26473 1 1 89 GLY N N 12.057 23.307 4.229 1.00 . A A . 216 GLY N 1 1
16 26474 1 1 89 GLY O O 14.914 22.501 2.732 1.00 . A A . 216 GLY O 1 1
16 26475 1 1 90 ALA C C 14.221 23.717 -0.774 1.00 . A A . 217 ALA C 1 1
16 26476 1 1 90 ALA CA C 13.729 22.686 0.234 1.00 . A A . 217 ALA CA 1 1
16 26477 1 1 90 ALA CB C 12.618 21.835 -0.366 1.00 . A A . 217 ALA CB 1 1
16 26478 1 1 90 ALA H H 12.464 23.900 1.412 1.00 . A A . 217 ALA H 1 1
16 26479 1 1 90 ALA HA H 14.549 22.034 0.495 1.00 . A A . 217 ALA HA 1 1
16 26480 1 1 90 ALA HB1 H 12.992 21.317 -1.238 1.00 . A A . 217 ALA HB1 1 1
16 26481 1 1 90 ALA HB2 H 11.795 22.469 -0.650 1.00 . A A . 217 ALA HB2 1 1
16 26482 1 1 90 ALA HB3 H 12.283 21.113 0.364 1.00 . A A . 217 ALA HB3 1 1
16 26483 1 1 90 ALA N N 13.268 23.335 1.448 1.00 . A A . 217 ALA N 1 1
16 26484 1 1 90 ALA O O 14.181 23.492 -1.983 1.00 . A A . 217 ALA O 1 1
16 26485 1 1 91 ASP C C 16.726 25.893 -1.155 1.00 . A A . 218 ASP C 1 1
16 26486 1 1 91 ASP CA C 15.203 25.911 -1.130 1.00 . A A . 218 ASP CA 1 1
16 26487 1 1 91 ASP CB C 14.693 27.288 -0.678 1.00 . A A . 218 ASP CB 1 1
16 26488 1 1 91 ASP CG C 15.247 27.716 0.668 1.00 . A A . 218 ASP CG 1 1
16 26489 1 1 91 ASP H H 14.695 24.978 0.704 1.00 . A A . 218 ASP H 1 1
16 26490 1 1 91 ASP HA H 14.846 25.715 -2.127 1.00 . A A . 218 ASP HA 1 1
16 26491 1 1 91 ASP HB2 H 14.978 28.026 -1.411 1.00 . A A . 218 ASP HB2 1 1
16 26492 1 1 91 ASP HB3 H 13.615 27.256 -0.608 1.00 . A A . 218 ASP HB3 1 1
16 26493 1 1 91 ASP N N 14.693 24.850 -0.268 1.00 . A A . 218 ASP N 1 1
16 26494 1 1 91 ASP O O 17.368 26.831 -1.628 1.00 . A A . 218 ASP O 1 1
16 26495 1 1 91 ASP OD1 O 16.246 28.465 0.697 1.00 . A A . 218 ASP OD1 1 1
16 26496 1 1 91 ASP OD2 O 14.686 27.306 1.708 1.00 . A A . 218 ASP OD2 1 1
16 26497 1 1 92 THR C C 19.147 23.383 -1.389 1.00 . A A . 219 THR C 1 1
16 26498 1 1 92 THR CA C 18.740 24.645 -0.627 1.00 . A A . 219 THR CA 1 1
16 26499 1 1 92 THR CB C 19.266 24.589 0.830 1.00 . A A . 219 THR CB 1 1
16 26500 1 1 92 THR CG2 C 18.671 23.409 1.587 1.00 . A A . 219 THR CG2 1 1
16 26501 1 1 92 THR H H 16.727 24.095 -0.307 1.00 . A A . 219 THR H 1 1
16 26502 1 1 92 THR HA H 19.180 25.501 -1.114 1.00 . A A . 219 THR HA 1 1
16 26503 1 1 92 THR HB H 18.971 25.500 1.333 1.00 . A A . 219 THR HB 1 1
16 26504 1 1 92 THR HG1 H 20.968 23.677 0.411 1.00 . A A . 219 THR HG1 1 1
16 26505 1 1 92 THR HG21 H 19.037 23.410 2.603 1.00 . A A . 219 THR HG21 1 1
16 26506 1 1 92 THR HG22 H 18.959 22.489 1.101 1.00 . A A . 219 THR HG22 1 1
16 26507 1 1 92 THR HG23 H 17.595 23.490 1.591 1.00 . A A . 219 THR HG23 1 1
16 26508 1 1 92 THR N N 17.296 24.809 -0.659 1.00 . A A . 219 THR N 1 1
16 26509 1 1 92 THR O O 20.153 22.736 -1.079 1.00 . A A . 219 THR O 1 1
16 26510 1 1 92 THR OG1 O 20.698 24.497 0.848 1.00 . A A . 219 THR OG1 1 1
16 26511 1 1 93 ARG C C 19.703 22.095 -4.231 1.00 . A A . 220 ARG C 1 1
16 26512 1 1 93 ARG CA C 18.612 21.847 -3.196 1.00 . A A . 220 ARG CA 1 1
16 26513 1 1 93 ARG CB C 17.330 21.378 -3.885 1.00 . A A . 220 ARG CB 1 1
16 26514 1 1 93 ARG CD C 14.988 20.510 -3.656 1.00 . A A . 220 ARG CD 1 1
16 26515 1 1 93 ARG CG C 16.195 21.072 -2.924 1.00 . A A . 220 ARG CG 1 1
16 26516 1 1 93 ARG CZ C 14.474 18.603 -5.140 1.00 . A A . 220 ARG CZ 1 1
16 26517 1 1 93 ARG H H 17.620 23.638 -2.654 1.00 . A A . 220 ARG H 1 1
16 26518 1 1 93 ARG HA H 18.947 21.075 -2.518 1.00 . A A . 220 ARG HA 1 1
16 26519 1 1 93 ARG HB2 H 16.999 22.148 -4.565 1.00 . A A . 220 ARG HB2 1 1
16 26520 1 1 93 ARG HB3 H 17.545 20.482 -4.449 1.00 . A A . 220 ARG HB3 1 1
16 26521 1 1 93 ARG HD2 H 14.192 20.350 -2.944 1.00 . A A . 220 ARG HD2 1 1
16 26522 1 1 93 ARG HD3 H 14.669 21.225 -4.400 1.00 . A A . 220 ARG HD3 1 1
16 26523 1 1 93 ARG HE H 16.181 18.846 -4.130 1.00 . A A . 220 ARG HE 1 1
16 26524 1 1 93 ARG HG2 H 16.536 20.348 -2.200 1.00 . A A . 220 ARG HG2 1 1
16 26525 1 1 93 ARG HG3 H 15.909 21.984 -2.419 1.00 . A A . 220 ARG HG3 1 1
16 26526 1 1 93 ARG HH11 H 12.976 19.961 -4.993 1.00 . A A . 220 ARG HH11 1 1
16 26527 1 1 93 ARG HH12 H 12.650 18.608 -6.027 1.00 . A A . 220 ARG HH12 1 1
16 26528 1 1 93 ARG HH21 H 15.766 17.087 -5.498 1.00 . A A . 220 ARG HH21 1 1
16 26529 1 1 93 ARG HH22 H 14.243 16.976 -6.324 1.00 . A A . 220 ARG HH22 1 1
16 26530 1 1 93 ARG N N 18.369 23.050 -2.410 1.00 . A A . 220 ARG N 1 1
16 26531 1 1 93 ARG NE N 15.299 19.243 -4.315 1.00 . A A . 220 ARG NE 1 1
16 26532 1 1 93 ARG NH1 N 13.271 19.098 -5.411 1.00 . A A . 220 ARG NH1 1 1
16 26533 1 1 93 ARG NH2 N 14.858 17.466 -5.699 1.00 . A A . 220 ARG NH2 1 1
16 26534 1 1 93 ARG O O 19.448 22.115 -5.434 1.00 . A A . 220 ARG O 1 1
16 26535 1 1 94 PHE C C 23.154 21.516 -4.255 1.00 . A A . 221 PHE C 1 1
16 26536 1 1 94 PHE CA C 22.067 22.512 -4.614 1.00 . A A . 221 PHE CA 1 1
16 26537 1 1 94 PHE CB C 22.588 23.945 -4.485 1.00 . A A . 221 PHE CB 1 1
16 26538 1 1 94 PHE CD1 C 20.826 25.615 -3.856 1.00 . A A . 221 PHE CD1 1 1
16 26539 1 1 94 PHE CD2 C 21.330 25.314 -6.165 1.00 . A A . 221 PHE CD2 1 1
16 26540 1 1 94 PHE CE1 C 19.875 26.561 -4.182 1.00 . A A . 221 PHE CE1 1 1
16 26541 1 1 94 PHE CE2 C 20.381 26.260 -6.499 1.00 . A A . 221 PHE CE2 1 1
16 26542 1 1 94 PHE CG C 21.563 24.981 -4.843 1.00 . A A . 221 PHE CG 1 1
16 26543 1 1 94 PHE CZ C 19.651 26.884 -5.506 1.00 . A A . 221 PHE CZ 1 1
16 26544 1 1 94 PHE H H 21.040 22.340 -2.773 1.00 . A A . 221 PHE H 1 1
16 26545 1 1 94 PHE HA H 21.754 22.338 -5.633 1.00 . A A . 221 PHE HA 1 1
16 26546 1 1 94 PHE HB2 H 22.896 24.119 -3.466 1.00 . A A . 221 PHE HB2 1 1
16 26547 1 1 94 PHE HB3 H 23.437 24.074 -5.141 1.00 . A A . 221 PHE HB3 1 1
16 26548 1 1 94 PHE HD1 H 21.000 25.360 -2.821 1.00 . A A . 221 PHE HD1 1 1
16 26549 1 1 94 PHE HD2 H 21.900 24.825 -6.942 1.00 . A A . 221 PHE HD2 1 1
16 26550 1 1 94 PHE HE1 H 19.307 27.047 -3.404 1.00 . A A . 221 PHE HE1 1 1
16 26551 1 1 94 PHE HE2 H 20.208 26.510 -7.535 1.00 . A A . 221 PHE HE2 1 1
16 26552 1 1 94 PHE HZ H 18.908 27.622 -5.763 1.00 . A A . 221 PHE HZ 1 1
16 26553 1 1 94 PHE N N 20.916 22.309 -3.749 1.00 . A A . 221 PHE N 1 1
16 26554 1 1 94 PHE O O 24.343 21.759 -4.459 1.00 . A A . 221 PHE O 1 1
16 26555 1 1 95 VAL C C 23.128 18.002 -3.856 1.00 . A A . 222 VAL C 1 1
16 26556 1 1 95 VAL CA C 23.616 19.331 -3.292 1.00 . A A . 222 VAL CA 1 1
16 26557 1 1 95 VAL CB C 23.703 19.236 -1.749 1.00 . A A . 222 VAL CB 1 1
16 26558 1 1 95 VAL CG1 C 24.288 20.512 -1.163 1.00 . A A . 222 VAL CG1 1 1
16 26559 1 1 95 VAL CG2 C 22.336 18.952 -1.141 1.00 . A A . 222 VAL CG2 1 1
16 26560 1 1 95 VAL H H 21.760 20.261 -3.600 1.00 . A A . 222 VAL H 1 1
16 26561 1 1 95 VAL HA H 24.599 19.545 -3.683 1.00 . A A . 222 VAL HA 1 1
16 26562 1 1 95 VAL HB H 24.361 18.417 -1.498 1.00 . A A . 222 VAL HB 1 1
16 26563 1 1 95 VAL HG11 H 23.655 21.349 -1.419 1.00 . A A . 222 VAL HG11 1 1
16 26564 1 1 95 VAL HG12 H 25.277 20.674 -1.564 1.00 . A A . 222 VAL HG12 1 1
16 26565 1 1 95 VAL HG13 H 24.346 20.421 -0.088 1.00 . A A . 222 VAL HG13 1 1
16 26566 1 1 95 VAL HG21 H 21.653 19.746 -1.407 1.00 . A A . 222 VAL HG21 1 1
16 26567 1 1 95 VAL HG22 H 22.424 18.898 -0.066 1.00 . A A . 222 VAL HG22 1 1
16 26568 1 1 95 VAL HG23 H 21.960 18.014 -1.521 1.00 . A A . 222 VAL HG23 1 1
16 26569 1 1 95 VAL N N 22.722 20.392 -3.710 1.00 . A A . 222 VAL N 1 1
16 26570 1 1 95 VAL O O 21.951 17.860 -4.200 1.00 . A A . 222 VAL O 1 1
16 26571 1 1 96 GLN C C 23.118 14.848 -3.389 1.00 . A A . 223 GLN C 1 1
16 26572 1 1 96 GLN CA C 23.680 15.733 -4.496 1.00 . A A . 223 GLN CA 1 1
16 26573 1 1 96 GLN CB C 24.897 15.076 -5.154 1.00 . A A . 223 GLN CB 1 1
16 26574 1 1 96 GLN CD C 25.784 13.119 -6.502 1.00 . A A . 223 GLN CD 1 1
16 26575 1 1 96 GLN CG C 24.582 13.744 -5.823 1.00 . A A . 223 GLN CG 1 1
16 26576 1 1 96 GLN H H 24.940 17.206 -3.649 1.00 . A A . 223 GLN H 1 1
16 26577 1 1 96 GLN HA H 22.913 15.878 -5.242 1.00 . A A . 223 GLN HA 1 1
16 26578 1 1 96 GLN HB2 H 25.290 15.747 -5.903 1.00 . A A . 223 GLN HB2 1 1
16 26579 1 1 96 GLN HB3 H 25.653 14.908 -4.401 1.00 . A A . 223 GLN HB3 1 1
16 26580 1 1 96 GLN HE21 H 26.516 14.915 -6.944 1.00 . A A . 223 GLN HE21 1 1
16 26581 1 1 96 GLN HE22 H 27.464 13.567 -7.461 1.00 . A A . 223 GLN HE22 1 1
16 26582 1 1 96 GLN HG2 H 24.218 13.059 -5.071 1.00 . A A . 223 GLN HG2 1 1
16 26583 1 1 96 GLN HG3 H 23.812 13.904 -6.562 1.00 . A A . 223 GLN HG3 1 1
16 26584 1 1 96 GLN N N 24.027 17.040 -3.958 1.00 . A A . 223 GLN N 1 1
16 26585 1 1 96 GLN NE2 N 26.677 13.949 -7.022 1.00 . A A . 223 GLN NE2 1 1
16 26586 1 1 96 GLN O O 23.787 13.943 -2.886 1.00 . A A . 223 GLN O 1 1
16 26587 1 1 96 GLN OE1 O 25.902 11.894 -6.575 1.00 . A A . 223 GLN OE1 1 1
16 26588 1 1 97 CYS C C 20.122 13.520 -2.541 1.00 . A A . 224 CYS C 1 1
16 26589 1 1 97 CYS CA C 21.223 14.393 -1.954 1.00 . A A . 224 CYS CA 1 1
16 26590 1 1 97 CYS CB C 20.640 15.361 -0.925 1.00 . A A . 224 CYS CB 1 1
16 26591 1 1 97 CYS H H 21.414 15.877 -3.436 1.00 . A A . 224 CYS H 1 1
16 26592 1 1 97 CYS HA H 21.956 13.764 -1.472 1.00 . A A . 224 CYS HA 1 1
16 26593 1 1 97 CYS HB2 H 20.056 14.804 -0.206 1.00 . A A . 224 CYS HB2 1 1
16 26594 1 1 97 CYS HB3 H 21.448 15.863 -0.415 1.00 . A A . 224 CYS HB3 1 1
16 26595 1 1 97 CYS HG H 18.732 16.023 -2.470 1.00 . A A . 224 CYS HG 1 1
16 26596 1 1 97 CYS N N 21.889 15.136 -3.002 1.00 . A A . 224 CYS N 1 1
16 26597 1 1 97 CYS O O 19.238 14.016 -3.242 1.00 . A A . 224 CYS O 1 1
16 26598 1 1 97 CYS SG S 19.569 16.628 -1.639 1.00 . A A . 224 CYS SG 1 1
16 26599 1 1 98 PRO C C 17.799 11.626 -2.044 1.00 . A A . 225 PRO C 1 1
16 26600 1 1 98 PRO CA C 19.122 11.286 -2.721 1.00 . A A . 225 PRO CA 1 1
16 26601 1 1 98 PRO CB C 19.620 9.912 -2.256 1.00 . A A . 225 PRO CB 1 1
16 26602 1 1 98 PRO CD C 21.288 11.502 -1.636 1.00 . A A . 225 PRO CD 1 1
16 26603 1 1 98 PRO CG C 21.088 10.076 -2.054 1.00 . A A . 225 PRO CG 1 1
16 26604 1 1 98 PRO HA H 18.992 11.287 -3.794 1.00 . A A . 225 PRO HA 1 1
16 26605 1 1 98 PRO HB2 H 19.124 9.640 -1.336 1.00 . A A . 225 PRO HB2 1 1
16 26606 1 1 98 PRO HB3 H 19.407 9.174 -3.015 1.00 . A A . 225 PRO HB3 1 1
16 26607 1 1 98 PRO HD2 H 21.211 11.596 -0.564 1.00 . A A . 225 PRO HD2 1 1
16 26608 1 1 98 PRO HD3 H 22.242 11.868 -1.984 1.00 . A A . 225 PRO HD3 1 1
16 26609 1 1 98 PRO HG2 H 21.430 9.406 -1.278 1.00 . A A . 225 PRO HG2 1 1
16 26610 1 1 98 PRO HG3 H 21.613 9.879 -2.977 1.00 . A A . 225 PRO HG3 1 1
16 26611 1 1 98 PRO N N 20.182 12.203 -2.306 1.00 . A A . 225 PRO N 1 1
16 26612 1 1 98 PRO O O 17.665 11.492 -0.825 1.00 . A A . 225 PRO O 1 1
16 26613 1 1 99 GLU C C 14.886 11.149 -1.751 1.00 . A A . 226 GLU C 1 1
16 26614 1 1 99 GLU CA C 15.508 12.396 -2.334 1.00 . A A . 226 GLU CA 1 1
16 26615 1 1 99 GLU CB C 14.625 12.957 -3.448 1.00 . A A . 226 GLU CB 1 1
16 26616 1 1 99 GLU CD C 15.117 15.389 -2.992 1.00 . A A . 226 GLU CD 1 1
16 26617 1 1 99 GLU CG C 15.126 14.274 -4.015 1.00 . A A . 226 GLU CG 1 1
16 26618 1 1 99 GLU H H 17.036 12.243 -3.789 1.00 . A A . 226 GLU H 1 1
16 26619 1 1 99 GLU HA H 15.607 13.121 -1.560 1.00 . A A . 226 GLU HA 1 1
16 26620 1 1 99 GLU HB2 H 14.579 12.237 -4.252 1.00 . A A . 226 GLU HB2 1 1
16 26621 1 1 99 GLU HB3 H 13.629 13.113 -3.060 1.00 . A A . 226 GLU HB3 1 1
16 26622 1 1 99 GLU HG2 H 16.137 14.136 -4.363 1.00 . A A . 226 GLU HG2 1 1
16 26623 1 1 99 GLU HG3 H 14.496 14.558 -4.845 1.00 . A A . 226 GLU HG3 1 1
16 26624 1 1 99 GLU N N 16.839 12.092 -2.839 1.00 . A A . 226 GLU N 1 1
16 26625 1 1 99 GLU O O 14.356 11.153 -0.640 1.00 . A A . 226 GLU O 1 1
16 26626 1 1 99 GLU OE1 O 16.206 15.767 -2.510 1.00 . A A . 226 GLU OE1 1 1
16 26627 1 1 99 GLU OE2 O 14.018 15.892 -2.663 1.00 . A A . 226 GLU OE2 1 1
16 26628 1 1 100 GLY C C 15.631 8.034 -1.364 1.00 . A A . 227 GLY C 1 1
16 26629 1 1 100 GLY CA C 14.530 8.791 -2.070 1.00 . A A . 227 GLY CA 1 1
16 26630 1 1 100 GLY H H 15.389 10.190 -3.397 1.00 . A A . 227 GLY H 1 1
16 26631 1 1 100 GLY HA2 H 13.699 8.921 -1.393 1.00 . A A . 227 GLY HA2 1 1
16 26632 1 1 100 GLY HA3 H 14.204 8.220 -2.926 1.00 . A A . 227 GLY HA3 1 1
16 26633 1 1 100 GLY N N 14.987 10.088 -2.512 1.00 . A A . 227 GLY N 1 1
16 26634 1 1 100 GLY O O 16.244 7.131 -1.935 1.00 . A A . 227 GLY O 1 1
16 26635 1 1 101 GLU C C 16.441 6.666 1.528 1.00 . A A . 228 GLU C 1 1
16 26636 1 1 101 GLU CA C 16.962 7.797 0.651 1.00 . A A . 228 GLU CA 1 1
16 26637 1 1 101 GLU CB C 17.694 8.862 1.485 1.00 . A A . 228 GLU CB 1 1
16 26638 1 1 101 GLU CD C 16.024 9.239 3.370 1.00 . A A . 228 GLU CD 1 1
16 26639 1 1 101 GLU CG C 16.777 9.849 2.204 1.00 . A A . 228 GLU CG 1 1
16 26640 1 1 101 GLU H H 15.331 9.098 0.294 1.00 . A A . 228 GLU H 1 1
16 26641 1 1 101 GLU HA H 17.659 7.375 -0.055 1.00 . A A . 228 GLU HA 1 1
16 26642 1 1 101 GLU HB2 H 18.295 8.364 2.229 1.00 . A A . 228 GLU HB2 1 1
16 26643 1 1 101 GLU HB3 H 18.344 9.424 0.831 1.00 . A A . 228 GLU HB3 1 1
16 26644 1 1 101 GLU HG2 H 17.376 10.665 2.578 1.00 . A A . 228 GLU HG2 1 1
16 26645 1 1 101 GLU HG3 H 16.059 10.231 1.493 1.00 . A A . 228 GLU HG3 1 1
16 26646 1 1 101 GLU N N 15.886 8.402 -0.121 1.00 . A A . 228 GLU N 1 1
16 26647 1 1 101 GLU O O 17.038 6.326 2.551 1.00 . A A . 228 GLU O 1 1
16 26648 1 1 101 GLU OE1 O 14.909 8.719 3.160 1.00 . A A . 228 GLU OE1 1 1
16 26649 1 1 101 GLU OE2 O 16.541 9.282 4.504 1.00 . A A . 228 GLU OE2 1 1
16 26650 1 1 102 LEU C C 15.420 3.655 1.508 1.00 . A A . 229 LEU C 1 1
16 26651 1 1 102 LEU CA C 14.722 4.973 1.835 1.00 . A A . 229 LEU CA 1 1
16 26652 1 1 102 LEU CB C 13.211 4.882 1.542 1.00 . A A . 229 LEU CB 1 1
16 26653 1 1 102 LEU CD1 C 11.312 4.111 0.099 1.00 . A A . 229 LEU CD1 1 1
16 26654 1 1 102 LEU CD2 C 13.112 5.492 -0.914 1.00 . A A . 229 LEU CD2 1 1
16 26655 1 1 102 LEU CG C 12.795 4.432 0.129 1.00 . A A . 229 LEU CG 1 1
16 26656 1 1 102 LEU H H 14.929 6.382 0.271 1.00 . A A . 229 LEU H 1 1
16 26657 1 1 102 LEU HA H 14.857 5.175 2.887 1.00 . A A . 229 LEU HA 1 1
16 26658 1 1 102 LEU HB2 H 12.782 4.187 2.247 1.00 . A A . 229 LEU HB2 1 1
16 26659 1 1 102 LEU HB3 H 12.781 5.855 1.723 1.00 . A A . 229 LEU HB3 1 1
16 26660 1 1 102 LEU HD11 H 11.035 3.783 -0.891 1.00 . A A . 229 LEU HD11 1 1
16 26661 1 1 102 LEU HD12 H 10.747 4.996 0.357 1.00 . A A . 229 LEU HD12 1 1
16 26662 1 1 102 LEU HD13 H 11.098 3.327 0.811 1.00 . A A . 229 LEU HD13 1 1
16 26663 1 1 102 LEU HD21 H 14.182 5.612 -0.996 1.00 . A A . 229 LEU HD21 1 1
16 26664 1 1 102 LEU HD22 H 12.667 6.432 -0.620 1.00 . A A . 229 LEU HD22 1 1
16 26665 1 1 102 LEU HD23 H 12.711 5.188 -1.869 1.00 . A A . 229 LEU HD23 1 1
16 26666 1 1 102 LEU HG H 13.337 3.532 -0.130 1.00 . A A . 229 LEU HG 1 1
16 26667 1 1 102 LEU N N 15.338 6.072 1.103 1.00 . A A . 229 LEU N 1 1
16 26668 1 1 102 LEU O O 14.793 2.660 1.143 1.00 . A A . 229 LEU O 1 1
16 26669 1 1 103 GLN C C 17.596 1.469 2.459 1.00 . A A . 230 GLN C 1 1
16 26670 1 1 103 GLN CA C 17.546 2.495 1.326 1.00 . A A . 230 GLN CA 1 1
16 26671 1 1 103 GLN CB C 18.962 2.923 0.900 1.00 . A A . 230 GLN CB 1 1
16 26672 1 1 103 GLN CD C 19.694 3.921 3.121 1.00 . A A . 230 GLN CD 1 1
16 26673 1 1 103 GLN CG C 19.524 4.138 1.633 1.00 . A A . 230 GLN CG 1 1
16 26674 1 1 103 GLN H H 17.163 4.446 2.050 1.00 . A A . 230 GLN H 1 1
16 26675 1 1 103 GLN HA H 17.070 2.024 0.478 1.00 . A A . 230 GLN HA 1 1
16 26676 1 1 103 GLN HB2 H 19.635 2.097 1.069 1.00 . A A . 230 GLN HB2 1 1
16 26677 1 1 103 GLN HB3 H 18.949 3.148 -0.155 1.00 . A A . 230 GLN HB3 1 1
16 26678 1 1 103 GLN HE21 H 21.516 3.194 2.834 1.00 . A A . 230 GLN HE21 1 1
16 26679 1 1 103 GLN HE22 H 20.983 3.258 4.476 1.00 . A A . 230 GLN HE22 1 1
16 26680 1 1 103 GLN HG2 H 20.489 4.378 1.212 1.00 . A A . 230 GLN HG2 1 1
16 26681 1 1 103 GLN HG3 H 18.854 4.973 1.481 1.00 . A A . 230 GLN HG3 1 1
16 26682 1 1 103 GLN N N 16.732 3.649 1.672 1.00 . A A . 230 GLN N 1 1
16 26683 1 1 103 GLN NE2 N 20.844 3.405 3.516 1.00 . A A . 230 GLN NE2 1 1
16 26684 1 1 103 GLN O O 18.656 0.950 2.802 1.00 . A A . 230 GLN O 1 1
16 26685 1 1 103 GLN OE1 O 18.794 4.209 3.905 1.00 . A A . 230 GLN OE1 1 1
16 26686 1 1 104 LYS C C 15.433 -0.996 3.454 1.00 . A A . 231 LYS C 1 1
16 26687 1 1 104 LYS CA C 16.303 0.120 4.021 1.00 . A A . 231 LYS CA 1 1
16 26688 1 1 104 LYS CB C 15.696 0.638 5.333 1.00 . A A . 231 LYS CB 1 1
16 26689 1 1 104 LYS CD C 17.398 2.385 6.037 1.00 . A A . 231 LYS CD 1 1
16 26690 1 1 104 LYS CE C 16.415 3.547 6.065 1.00 . A A . 231 LYS CE 1 1
16 26691 1 1 104 LYS CG C 16.723 1.064 6.378 1.00 . A A . 231 LYS CG 1 1
16 26692 1 1 104 LYS H H 15.638 1.697 2.776 1.00 . A A . 231 LYS H 1 1
16 26693 1 1 104 LYS HA H 17.289 -0.274 4.218 1.00 . A A . 231 LYS HA 1 1
16 26694 1 1 104 LYS HB2 H 15.072 1.490 5.112 1.00 . A A . 231 LYS HB2 1 1
16 26695 1 1 104 LYS HB3 H 15.083 -0.141 5.762 1.00 . A A . 231 LYS HB3 1 1
16 26696 1 1 104 LYS HD2 H 18.182 2.573 6.754 1.00 . A A . 231 LYS HD2 1 1
16 26697 1 1 104 LYS HD3 H 17.826 2.313 5.046 1.00 . A A . 231 LYS HD3 1 1
16 26698 1 1 104 LYS HE2 H 15.716 3.429 5.252 1.00 . A A . 231 LYS HE2 1 1
16 26699 1 1 104 LYS HE3 H 15.882 3.528 7.003 1.00 . A A . 231 LYS HE3 1 1
16 26700 1 1 104 LYS HG2 H 16.226 1.169 7.330 1.00 . A A . 231 LYS HG2 1 1
16 26701 1 1 104 LYS HG3 H 17.479 0.296 6.452 1.00 . A A . 231 LYS HG3 1 1
16 26702 1 1 104 LYS HZ1 H 17.692 5.045 6.757 1.00 . A A . 231 LYS HZ1 1 1
16 26703 1 1 104 LYS HZ2 H 16.402 5.622 5.832 1.00 . A A . 231 LYS HZ2 1 1
16 26704 1 1 104 LYS HZ3 H 17.709 4.854 5.077 1.00 . A A . 231 LYS HZ3 1 1
16 26705 1 1 104 LYS N N 16.435 1.184 3.034 1.00 . A A . 231 LYS N 1 1
16 26706 1 1 104 LYS NZ N 17.100 4.857 5.923 1.00 . A A . 231 LYS NZ 1 1
16 26707 1 1 104 LYS O O 14.788 -1.738 4.193 1.00 . A A . 231 LYS O 1 1
16 26708 1 1 105 ARG C C 15.489 -2.917 0.504 1.00 . A A . 232 ARG C 1 1
16 26709 1 1 105 ARG CA C 14.616 -2.106 1.453 1.00 . A A . 232 ARG CA 1 1
16 26710 1 1 105 ARG CB C 13.456 -1.451 0.695 1.00 . A A . 232 ARG CB 1 1
16 26711 1 1 105 ARG CD C 12.692 0.189 -1.045 1.00 . A A . 232 ARG CD 1 1
16 26712 1 1 105 ARG CG C 13.886 -0.395 -0.311 1.00 . A A . 232 ARG CG 1 1
16 26713 1 1 105 ARG CZ C 12.240 1.842 -2.822 1.00 . A A . 232 ARG CZ 1 1
16 26714 1 1 105 ARG H H 15.960 -0.482 1.601 1.00 . A A . 232 ARG H 1 1
16 26715 1 1 105 ARG HA H 14.214 -2.768 2.206 1.00 . A A . 232 ARG HA 1 1
16 26716 1 1 105 ARG HB2 H 12.910 -2.218 0.166 1.00 . A A . 232 ARG HB2 1 1
16 26717 1 1 105 ARG HB3 H 12.795 -0.984 1.410 1.00 . A A . 232 ARG HB3 1 1
16 26718 1 1 105 ARG HD2 H 12.167 -0.611 -1.546 1.00 . A A . 232 ARG HD2 1 1
16 26719 1 1 105 ARG HD3 H 12.036 0.653 -0.324 1.00 . A A . 232 ARG HD3 1 1
16 26720 1 1 105 ARG HE H 14.055 1.378 -2.116 1.00 . A A . 232 ARG HE 1 1
16 26721 1 1 105 ARG HG2 H 14.401 0.399 0.210 1.00 . A A . 232 ARG HG2 1 1
16 26722 1 1 105 ARG HG3 H 14.554 -0.847 -1.030 1.00 . A A . 232 ARG HG3 1 1
16 26723 1 1 105 ARG HH11 H 10.590 0.926 -2.088 1.00 . A A . 232 ARG HH11 1 1
16 26724 1 1 105 ARG HH12 H 10.292 2.085 -3.342 1.00 . A A . 232 ARG HH12 1 1
16 26725 1 1 105 ARG HH21 H 13.678 2.926 -3.752 1.00 . A A . 232 ARG HH21 1 1
16 26726 1 1 105 ARG HH22 H 12.056 3.238 -4.281 1.00 . A A . 232 ARG HH22 1 1
16 26727 1 1 105 ARG N N 15.414 -1.097 2.134 1.00 . A A . 232 ARG N 1 1
16 26728 1 1 105 ARG NE N 13.091 1.187 -2.036 1.00 . A A . 232 ARG NE 1 1
16 26729 1 1 105 ARG NH1 N 10.936 1.600 -2.742 1.00 . A A . 232 ARG NH1 1 1
16 26730 1 1 105 ARG NH2 N 12.693 2.739 -3.687 1.00 . A A . 232 ARG NH2 1 1
16 26731 1 1 105 ARG O O 15.123 -3.153 -0.650 1.00 . A A . 232 ARG O 1 1
16 26732 1 1 106 LYS C C 18.316 -3.276 -0.817 1.00 . A A . 233 LYS C 1 1
16 26733 1 1 106 LYS CA C 17.623 -4.115 0.251 1.00 . A A . 233 LYS CA 1 1
16 26734 1 1 106 LYS CB C 16.971 -5.352 -0.376 1.00 . A A . 233 LYS CB 1 1
16 26735 1 1 106 LYS CD C 15.793 -7.541 0.006 1.00 . A A . 233 LYS CD 1 1
16 26736 1 1 106 LYS CE C 15.398 -8.577 1.046 1.00 . A A . 233 LYS CE 1 1
16 26737 1 1 106 LYS CG C 16.469 -6.347 0.654 1.00 . A A . 233 LYS CG 1 1
16 26738 1 1 106 LYS H H 16.872 -3.081 1.937 1.00 . A A . 233 LYS H 1 1
16 26739 1 1 106 LYS HA H 18.375 -4.448 0.951 1.00 . A A . 233 LYS HA 1 1
16 26740 1 1 106 LYS HB2 H 16.135 -5.037 -0.980 1.00 . A A . 233 LYS HB2 1 1
16 26741 1 1 106 LYS HB3 H 17.694 -5.849 -1.005 1.00 . A A . 233 LYS HB3 1 1
16 26742 1 1 106 LYS HD2 H 14.905 -7.204 -0.509 1.00 . A A . 233 LYS HD2 1 1
16 26743 1 1 106 LYS HD3 H 16.472 -7.991 -0.699 1.00 . A A . 233 LYS HD3 1 1
16 26744 1 1 106 LYS HE2 H 14.674 -8.139 1.716 1.00 . A A . 233 LYS HE2 1 1
16 26745 1 1 106 LYS HE3 H 14.956 -9.423 0.541 1.00 . A A . 233 LYS HE3 1 1
16 26746 1 1 106 LYS HG2 H 17.309 -6.697 1.237 1.00 . A A . 233 LYS HG2 1 1
16 26747 1 1 106 LYS HG3 H 15.762 -5.852 1.302 1.00 . A A . 233 LYS HG3 1 1
16 26748 1 1 106 LYS HZ1 H 17.291 -9.449 1.206 1.00 . A A . 233 LYS HZ1 1 1
16 26749 1 1 106 LYS HZ2 H 16.275 -9.772 2.519 1.00 . A A . 233 LYS HZ2 1 1
16 26750 1 1 106 LYS HZ3 H 16.990 -8.251 2.360 1.00 . A A . 233 LYS HZ3 1 1
16 26751 1 1 106 LYS N N 16.653 -3.325 1.010 1.00 . A A . 233 LYS N 1 1
16 26752 1 1 106 LYS NZ N 16.569 -9.044 1.837 1.00 . A A . 233 LYS NZ 1 1
16 26753 1 1 106 LYS O O 17.700 -2.432 -1.473 1.00 . A A . 233 LYS O 1 1
16 26754 1 1 107 THR C C 20.449 -3.497 -3.264 1.00 . A A . 234 THR C 1 1
16 26755 1 1 107 THR CA C 20.404 -2.760 -1.929 1.00 . A A . 234 THR CA 1 1
16 26756 1 1 107 THR CB C 21.833 -2.542 -1.392 1.00 . A A . 234 THR CB 1 1
16 26757 1 1 107 THR CG2 C 22.628 -1.613 -2.301 1.00 . A A . 234 THR CG2 1 1
16 26758 1 1 107 THR H H 20.039 -4.200 -0.437 1.00 . A A . 234 THR H 1 1
16 26759 1 1 107 THR HA H 19.940 -1.795 -2.073 1.00 . A A . 234 THR HA 1 1
16 26760 1 1 107 THR HB H 22.335 -3.498 -1.349 1.00 . A A . 234 THR HB 1 1
16 26761 1 1 107 THR HG1 H 21.454 -1.073 -0.125 1.00 . A A . 234 THR HG1 1 1
16 26762 1 1 107 THR HG21 H 23.627 -1.493 -1.907 1.00 . A A . 234 THR HG21 1 1
16 26763 1 1 107 THR HG22 H 22.141 -0.652 -2.345 1.00 . A A . 234 THR HG22 1 1
16 26764 1 1 107 THR HG23 H 22.681 -2.037 -3.293 1.00 . A A . 234 THR HG23 1 1
16 26765 1 1 107 THR N N 19.607 -3.504 -0.976 1.00 . A A . 234 THR N 1 1
16 26766 1 1 107 THR O O 19.700 -3.106 -4.186 1.00 . A A . 234 THR O 1 1
16 26767 1 1 107 THR OXT O 21.205 -4.483 -3.379 1.00 . A A . 234 THR OXT 1 1
16 26768 1 1 107 THR OG1 O 21.772 -1.984 -0.069 1.00 . A A . 234 THR OG1 1 1
17 26769 1 1 1 GLY C C -3.211 22.426 -8.061 1.00 . A A . 128 GLY C 1 1
17 26770 1 1 1 GLY CA C -2.439 21.128 -8.134 1.00 . A A . 128 GLY CA 1 1
17 26771 1 1 1 GLY H1 H -2.483 19.212 -7.321 1.00 . A A . 128 GLY H1 1 1
17 26772 1 1 1 GLY H2 H -4.010 19.898 -7.549 1.00 . A A . 128 GLY H2 1 1
17 26773 1 1 1 GLY H3 H -3.034 20.418 -6.270 1.00 . A A . 128 GLY H3 1 1
17 26774 1 1 1 GLY HA2 H -1.421 21.309 -7.828 1.00 . A A . 128 GLY HA2 1 1
17 26775 1 1 1 GLY HA3 H -2.443 20.773 -9.155 1.00 . A A . 128 GLY HA3 1 1
17 26776 1 1 1 GLY N N -3.030 20.091 -7.258 1.00 . A A . 128 GLY N 1 1
17 26777 1 1 1 GLY O O -3.923 22.664 -7.086 1.00 . A A . 128 GLY O 1 1
17 26778 1 1 2 PRO C C -5.299 24.434 -9.059 1.00 . A A . 129 PRO C 1 1
17 26779 1 1 2 PRO CA C -3.781 24.585 -9.115 1.00 . A A . 129 PRO CA 1 1
17 26780 1 1 2 PRO CB C -3.352 25.193 -10.453 1.00 . A A . 129 PRO CB 1 1
17 26781 1 1 2 PRO CD C -2.267 23.074 -10.281 1.00 . A A . 129 PRO CD 1 1
17 26782 1 1 2 PRO CG C -2.112 24.461 -10.834 1.00 . A A . 129 PRO CG 1 1
17 26783 1 1 2 PRO HA H -3.457 25.221 -8.306 1.00 . A A . 129 PRO HA 1 1
17 26784 1 1 2 PRO HB2 H -4.135 25.047 -11.183 1.00 . A A . 129 PRO HB2 1 1
17 26785 1 1 2 PRO HB3 H -3.163 26.249 -10.327 1.00 . A A . 129 PRO HB3 1 1
17 26786 1 1 2 PRO HD2 H -2.774 22.438 -10.992 1.00 . A A . 129 PRO HD2 1 1
17 26787 1 1 2 PRO HD3 H -1.305 22.661 -10.020 1.00 . A A . 129 PRO HD3 1 1
17 26788 1 1 2 PRO HG2 H -2.019 24.428 -11.909 1.00 . A A . 129 PRO HG2 1 1
17 26789 1 1 2 PRO HG3 H -1.251 24.943 -10.396 1.00 . A A . 129 PRO HG3 1 1
17 26790 1 1 2 PRO N N -3.091 23.288 -9.082 1.00 . A A . 129 PRO N 1 1
17 26791 1 1 2 PRO O O -5.959 25.009 -8.196 1.00 . A A . 129 PRO O 1 1
17 26792 1 1 3 HIS C C -7.509 21.882 -9.974 1.00 . A A . 130 HIS C 1 1
17 26793 1 1 3 HIS CA C -7.275 23.386 -10.000 1.00 . A A . 130 HIS CA 1 1
17 26794 1 1 3 HIS CB C -7.939 24.009 -11.231 1.00 . A A . 130 HIS CB 1 1
17 26795 1 1 3 HIS CD2 C -10.335 24.424 -10.323 1.00 . A A . 130 HIS CD2 1 1
17 26796 1 1 3 HIS CE1 C -11.463 23.408 -11.901 1.00 . A A . 130 HIS CE1 1 1
17 26797 1 1 3 HIS CG C -9.438 23.933 -11.210 1.00 . A A . 130 HIS CG 1 1
17 26798 1 1 3 HIS H H -5.274 23.273 -10.684 1.00 . A A . 130 HIS H 1 1
17 26799 1 1 3 HIS HA H -7.703 23.820 -9.108 1.00 . A A . 130 HIS HA 1 1
17 26800 1 1 3 HIS HB2 H -7.662 25.051 -11.293 1.00 . A A . 130 HIS HB2 1 1
17 26801 1 1 3 HIS HB3 H -7.593 23.496 -12.116 1.00 . A A . 130 HIS HB3 1 1
17 26802 1 1 3 HIS HD1 H -9.814 22.846 -12.979 1.00 . A A . 130 HIS HD1 1 1
17 26803 1 1 3 HIS HD2 H -10.108 24.982 -9.426 1.00 . A A . 130 HIS HD2 1 1
17 26804 1 1 3 HIS HE1 H -12.276 23.010 -12.489 1.00 . A A . 130 HIS HE1 1 1
17 26805 1 1 3 HIS HE2 H -12.424 24.216 -10.284 1.00 . A A . 130 HIS HE2 1 1
17 26806 1 1 3 HIS N N -5.845 23.663 -9.989 1.00 . A A . 130 HIS N 1 1
17 26807 1 1 3 HIS ND1 N -10.178 23.300 -12.186 1.00 . A A . 130 HIS ND1 1 1
17 26808 1 1 3 HIS NE2 N -11.584 24.085 -10.777 1.00 . A A . 130 HIS NE2 1 1
17 26809 1 1 3 HIS O O -8.441 21.397 -9.331 1.00 . A A . 130 HIS O 1 1
17 26810 1 1 4 MET C C -6.201 19.128 -9.390 1.00 . A A . 131 MET C 1 1
17 26811 1 1 4 MET CA C -6.730 19.698 -10.694 1.00 . A A . 131 MET CA 1 1
17 26812 1 1 4 MET CB C -5.929 19.128 -11.865 1.00 . A A . 131 MET CB 1 1
17 26813 1 1 4 MET CE C -5.455 16.997 -14.120 1.00 . A A . 131 MET CE 1 1
17 26814 1 1 4 MET CG C -6.553 19.386 -13.224 1.00 . A A . 131 MET CG 1 1
17 26815 1 1 4 MET H H -5.956 21.597 -11.193 1.00 . A A . 131 MET H 1 1
17 26816 1 1 4 MET HA H -7.766 19.419 -10.805 1.00 . A A . 131 MET HA 1 1
17 26817 1 1 4 MET HB2 H -4.945 19.570 -11.859 1.00 . A A . 131 MET HB2 1 1
17 26818 1 1 4 MET HB3 H -5.836 18.061 -11.733 1.00 . A A . 131 MET HB3 1 1
17 26819 1 1 4 MET HE1 H -6.450 16.592 -14.022 1.00 . A A . 131 MET HE1 1 1
17 26820 1 1 4 MET HE2 H -4.933 16.901 -13.180 1.00 . A A . 131 MET HE2 1 1
17 26821 1 1 4 MET HE3 H -4.919 16.455 -14.885 1.00 . A A . 131 MET HE3 1 1
17 26822 1 1 4 MET HG2 H -7.527 18.919 -13.254 1.00 . A A . 131 MET HG2 1 1
17 26823 1 1 4 MET HG3 H -6.663 20.452 -13.359 1.00 . A A . 131 MET HG3 1 1
17 26824 1 1 4 MET N N -6.657 21.150 -10.676 1.00 . A A . 131 MET N 1 1
17 26825 1 1 4 MET O O -5.205 19.610 -8.848 1.00 . A A . 131 MET O 1 1
17 26826 1 1 4 MET SD S -5.556 18.728 -14.576 1.00 . A A . 131 MET SD 1 1
17 26827 1 1 5 GLU C C -6.928 16.002 -7.697 1.00 . A A . 132 GLU C 1 1
17 26828 1 1 5 GLU CA C -6.460 17.446 -7.672 1.00 . A A . 132 GLU CA 1 1
17 26829 1 1 5 GLU CB C -7.020 18.166 -6.445 1.00 . A A . 132 GLU CB 1 1
17 26830 1 1 5 GLU CD C -7.180 18.245 -3.933 1.00 . A A . 132 GLU CD 1 1
17 26831 1 1 5 GLU CG C -6.607 17.530 -5.132 1.00 . A A . 132 GLU CG 1 1
17 26832 1 1 5 GLU H H -7.684 17.800 -9.350 1.00 . A A . 132 GLU H 1 1
17 26833 1 1 5 GLU HA H -5.381 17.464 -7.632 1.00 . A A . 132 GLU HA 1 1
17 26834 1 1 5 GLU HB2 H -6.672 19.188 -6.451 1.00 . A A . 132 GLU HB2 1 1
17 26835 1 1 5 GLU HB3 H -8.098 18.162 -6.499 1.00 . A A . 132 GLU HB3 1 1
17 26836 1 1 5 GLU HG2 H -6.949 16.507 -5.119 1.00 . A A . 132 GLU HG2 1 1
17 26837 1 1 5 GLU HG3 H -5.530 17.550 -5.062 1.00 . A A . 132 GLU HG3 1 1
17 26838 1 1 5 GLU N N -6.876 18.113 -8.887 1.00 . A A . 132 GLU N 1 1
17 26839 1 1 5 GLU O O -8.039 15.708 -8.143 1.00 . A A . 132 GLU O 1 1
17 26840 1 1 5 GLU OE1 O -8.311 17.914 -3.523 1.00 . A A . 132 GLU OE1 1 1
17 26841 1 1 5 GLU OE2 O -6.499 19.133 -3.385 1.00 . A A . 132 GLU OE2 1 1
17 26842 1 1 6 THR C C -6.808 13.325 -5.762 1.00 . A A . 133 THR C 1 1
17 26843 1 1 6 THR CA C -6.424 13.700 -7.183 1.00 . A A . 133 THR CA 1 1
17 26844 1 1 6 THR CB C -5.253 12.816 -7.620 1.00 . A A . 133 THR CB 1 1
17 26845 1 1 6 THR CG2 C -5.746 11.465 -8.106 1.00 . A A . 133 THR CG2 1 1
17 26846 1 1 6 THR H H -5.185 15.386 -6.949 1.00 . A A . 133 THR H 1 1
17 26847 1 1 6 THR HA H -7.260 13.522 -7.843 1.00 . A A . 133 THR HA 1 1
17 26848 1 1 6 THR HB H -4.615 12.660 -6.767 1.00 . A A . 133 THR HB 1 1
17 26849 1 1 6 THR HG1 H -5.086 13.570 -9.440 1.00 . A A . 133 THR HG1 1 1
17 26850 1 1 6 THR HG21 H -4.901 10.848 -8.371 1.00 . A A . 133 THR HG21 1 1
17 26851 1 1 6 THR HG22 H -6.376 11.603 -8.971 1.00 . A A . 133 THR HG22 1 1
17 26852 1 1 6 THR HG23 H -6.311 10.985 -7.321 1.00 . A A . 133 THR HG23 1 1
17 26853 1 1 6 THR N N -6.075 15.101 -7.248 1.00 . A A . 133 THR N 1 1
17 26854 1 1 6 THR O O -6.179 13.770 -4.798 1.00 . A A . 133 THR O 1 1
17 26855 1 1 6 THR OG1 O -4.513 13.461 -8.669 1.00 . A A . 133 THR OG1 1 1
17 26856 1 1 7 GLU C C -7.480 10.840 -3.907 1.00 . A A . 134 GLU C 1 1
17 26857 1 1 7 GLU CA C -8.283 12.056 -4.332 1.00 . A A . 134 GLU CA 1 1
17 26858 1 1 7 GLU CB C -9.780 11.715 -4.342 1.00 . A A . 134 GLU CB 1 1
17 26859 1 1 7 GLU CD C -10.599 13.557 -5.882 1.00 . A A . 134 GLU CD 1 1
17 26860 1 1 7 GLU CG C -10.703 12.916 -4.514 1.00 . A A . 134 GLU CG 1 1
17 26861 1 1 7 GLU H H -8.307 12.216 -6.436 1.00 . A A . 134 GLU H 1 1
17 26862 1 1 7 GLU HA H -8.108 12.852 -3.625 1.00 . A A . 134 GLU HA 1 1
17 26863 1 1 7 GLU HB2 H -9.970 11.028 -5.154 1.00 . A A . 134 GLU HB2 1 1
17 26864 1 1 7 GLU HB3 H -10.029 11.228 -3.411 1.00 . A A . 134 GLU HB3 1 1
17 26865 1 1 7 GLU HG2 H -11.721 12.592 -4.364 1.00 . A A . 134 GLU HG2 1 1
17 26866 1 1 7 GLU HG3 H -10.450 13.655 -3.767 1.00 . A A . 134 GLU HG3 1 1
17 26867 1 1 7 GLU N N -7.836 12.513 -5.636 1.00 . A A . 134 GLU N 1 1
17 26868 1 1 7 GLU O O -7.584 9.768 -4.511 1.00 . A A . 134 GLU O 1 1
17 26869 1 1 7 GLU OE1 O -10.999 12.915 -6.875 1.00 . A A . 134 GLU OE1 1 1
17 26870 1 1 7 GLU OE2 O -10.125 14.705 -5.974 1.00 . A A . 134 GLU OE2 1 1
17 26871 1 1 8 LEU C C -6.250 9.610 -0.935 1.00 . A A . 135 LEU C 1 1
17 26872 1 1 8 LEU CA C -5.856 9.936 -2.359 1.00 . A A . 135 LEU CA 1 1
17 26873 1 1 8 LEU CB C -4.374 10.303 -2.400 1.00 . A A . 135 LEU CB 1 1
17 26874 1 1 8 LEU CD1 C -2.292 10.715 -3.703 1.00 . A A . 135 LEU CD1 1 1
17 26875 1 1 8 LEU CD2 C -4.203 9.530 -4.778 1.00 . A A . 135 LEU CD2 1 1
17 26876 1 1 8 LEU CG C -3.802 10.602 -3.782 1.00 . A A . 135 LEU CG 1 1
17 26877 1 1 8 LEU H H -6.641 11.894 -2.438 1.00 . A A . 135 LEU H 1 1
17 26878 1 1 8 LEU HA H -6.022 9.066 -2.976 1.00 . A A . 135 LEU HA 1 1
17 26879 1 1 8 LEU HB2 H -4.228 11.175 -1.779 1.00 . A A . 135 LEU HB2 1 1
17 26880 1 1 8 LEU HB3 H -3.814 9.485 -1.973 1.00 . A A . 135 LEU HB3 1 1
17 26881 1 1 8 LEU HD11 H -1.887 9.795 -3.309 1.00 . A A . 135 LEU HD11 1 1
17 26882 1 1 8 LEU HD12 H -2.027 11.533 -3.051 1.00 . A A . 135 LEU HD12 1 1
17 26883 1 1 8 LEU HD13 H -1.891 10.893 -4.689 1.00 . A A . 135 LEU HD13 1 1
17 26884 1 1 8 LEU HD21 H -5.279 9.526 -4.887 1.00 . A A . 135 LEU HD21 1 1
17 26885 1 1 8 LEU HD22 H -3.873 8.565 -4.422 1.00 . A A . 135 LEU HD22 1 1
17 26886 1 1 8 LEU HD23 H -3.747 9.738 -5.734 1.00 . A A . 135 LEU HD23 1 1
17 26887 1 1 8 LEU HG H -4.190 11.549 -4.130 1.00 . A A . 135 LEU HG 1 1
17 26888 1 1 8 LEU N N -6.678 11.015 -2.873 1.00 . A A . 135 LEU N 1 1
17 26889 1 1 8 LEU O O -6.302 10.492 -0.077 1.00 . A A . 135 LEU O 1 1
17 26890 1 1 9 ILE C C -5.797 6.965 1.176 1.00 . A A . 136 ILE C 1 1
17 26891 1 1 9 ILE CA C -6.873 7.904 0.643 1.00 . A A . 136 ILE CA 1 1
17 26892 1 1 9 ILE CB C -8.270 7.233 0.695 1.00 . A A . 136 ILE CB 1 1
17 26893 1 1 9 ILE CD1 C -8.579 7.798 3.160 1.00 . A A . 136 ILE CD1 1 1
17 26894 1 1 9 ILE CG1 C -8.561 6.713 2.105 1.00 . A A . 136 ILE CG1 1 1
17 26895 1 1 9 ILE CG2 C -8.386 6.108 -0.324 1.00 . A A . 136 ILE CG2 1 1
17 26896 1 1 9 ILE H H -6.487 7.694 -1.425 1.00 . A A . 136 ILE H 1 1
17 26897 1 1 9 ILE HA H -6.900 8.781 1.275 1.00 . A A . 136 ILE HA 1 1
17 26898 1 1 9 ILE HB H -9.006 7.981 0.443 1.00 . A A . 136 ILE HB 1 1
17 26899 1 1 9 ILE HD11 H -9.345 8.520 2.919 1.00 . A A . 136 ILE HD11 1 1
17 26900 1 1 9 ILE HD12 H -7.618 8.287 3.192 1.00 . A A . 136 ILE HD12 1 1
17 26901 1 1 9 ILE HD13 H -8.793 7.358 4.123 1.00 . A A . 136 ILE HD13 1 1
17 26902 1 1 9 ILE HG12 H -9.527 6.229 2.112 1.00 . A A . 136 ILE HG12 1 1
17 26903 1 1 9 ILE HG13 H -7.803 5.996 2.381 1.00 . A A . 136 ILE HG13 1 1
17 26904 1 1 9 ILE HG21 H -9.392 5.714 -0.315 1.00 . A A . 136 ILE HG21 1 1
17 26905 1 1 9 ILE HG22 H -7.692 5.323 -0.069 1.00 . A A . 136 ILE HG22 1 1
17 26906 1 1 9 ILE HG23 H -8.156 6.487 -1.309 1.00 . A A . 136 ILE HG23 1 1
17 26907 1 1 9 ILE N N -6.527 8.348 -0.690 1.00 . A A . 136 ILE N 1 1
17 26908 1 1 9 ILE O O -5.520 5.915 0.601 1.00 . A A . 136 ILE O 1 1
17 26909 1 1 10 GLU C C -4.252 6.546 4.355 1.00 . A A . 137 GLU C 1 1
17 26910 1 1 10 GLU CA C -4.083 6.627 2.851 1.00 . A A . 137 GLU CA 1 1
17 26911 1 1 10 GLU CB C -2.755 7.295 2.498 1.00 . A A . 137 GLU CB 1 1
17 26912 1 1 10 GLU CD C -1.353 9.387 2.642 1.00 . A A . 137 GLU CD 1 1
17 26913 1 1 10 GLU CG C -2.719 8.769 2.840 1.00 . A A . 137 GLU CG 1 1
17 26914 1 1 10 GLU H H -5.487 8.187 2.717 1.00 . A A . 137 GLU H 1 1
17 26915 1 1 10 GLU HA H -4.093 5.626 2.443 1.00 . A A . 137 GLU HA 1 1
17 26916 1 1 10 GLU HB2 H -1.960 6.801 3.037 1.00 . A A . 137 GLU HB2 1 1
17 26917 1 1 10 GLU HB3 H -2.581 7.189 1.438 1.00 . A A . 137 GLU HB3 1 1
17 26918 1 1 10 GLU HG2 H -3.427 9.288 2.209 1.00 . A A . 137 GLU HG2 1 1
17 26919 1 1 10 GLU HG3 H -3.009 8.884 3.869 1.00 . A A . 137 GLU HG3 1 1
17 26920 1 1 10 GLU N N -5.181 7.370 2.269 1.00 . A A . 137 GLU N 1 1
17 26921 1 1 10 GLU O O -4.820 7.448 4.974 1.00 . A A . 137 GLU O 1 1
17 26922 1 1 10 GLU OE1 O -0.406 8.981 3.340 1.00 . A A . 137 GLU OE1 1 1
17 26923 1 1 10 GLU OE2 O -1.228 10.305 1.802 1.00 . A A . 137 GLU OE2 1 1
17 26924 1 1 11 GLY C C -3.421 3.917 6.786 1.00 . A A . 138 GLY C 1 1
17 26925 1 1 11 GLY CA C -3.884 5.283 6.358 1.00 . A A . 138 GLY CA 1 1
17 26926 1 1 11 GLY H H -3.363 4.765 4.380 1.00 . A A . 138 GLY H 1 1
17 26927 1 1 11 GLY HA2 H -3.278 6.030 6.849 1.00 . A A . 138 GLY HA2 1 1
17 26928 1 1 11 GLY HA3 H -4.914 5.414 6.657 1.00 . A A . 138 GLY HA3 1 1
17 26929 1 1 11 GLY N N -3.781 5.461 4.932 1.00 . A A . 138 GLY N 1 1
17 26930 1 1 11 GLY O O -2.986 3.116 5.955 1.00 . A A . 138 GLY O 1 1
17 26931 1 1 12 GLU C C -4.262 1.378 8.436 1.00 . A A . 139 GLU C 1 1
17 26932 1 1 12 GLU CA C -3.119 2.362 8.612 1.00 . A A . 139 GLU CA 1 1
17 26933 1 1 12 GLU CB C -2.740 2.474 10.090 1.00 . A A . 139 GLU CB 1 1
17 26934 1 1 12 GLU CD C -1.901 1.286 12.154 1.00 . A A . 139 GLU CD 1 1
17 26935 1 1 12 GLU CG C -2.307 1.153 10.704 1.00 . A A . 139 GLU CG 1 1
17 26936 1 1 12 GLU H H -3.827 4.353 8.688 1.00 . A A . 139 GLU H 1 1
17 26937 1 1 12 GLU HA H -2.265 2.010 8.053 1.00 . A A . 139 GLU HA 1 1
17 26938 1 1 12 GLU HB2 H -1.926 3.178 10.190 1.00 . A A . 139 GLU HB2 1 1
17 26939 1 1 12 GLU HB3 H -3.591 2.842 10.642 1.00 . A A . 139 GLU HB3 1 1
17 26940 1 1 12 GLU HG2 H -3.129 0.455 10.640 1.00 . A A . 139 GLU HG2 1 1
17 26941 1 1 12 GLU HG3 H -1.467 0.769 10.144 1.00 . A A . 139 GLU HG3 1 1
17 26942 1 1 12 GLU N N -3.499 3.655 8.079 1.00 . A A . 139 GLU N 1 1
17 26943 1 1 12 GLU O O -5.401 1.660 8.806 1.00 . A A . 139 GLU O 1 1
17 26944 1 1 12 GLU OE1 O -0.708 1.535 12.418 1.00 . A A . 139 GLU OE1 1 1
17 26945 1 1 12 GLU OE2 O -2.768 1.129 13.039 1.00 . A A . 139 GLU OE2 1 1
17 26946 1 1 13 VAL C C -5.289 -1.462 8.982 1.00 . A A . 140 VAL C 1 1
17 26947 1 1 13 VAL CA C -4.957 -0.792 7.658 1.00 . A A . 140 VAL CA 1 1
17 26948 1 1 13 VAL CB C -4.492 -1.861 6.652 1.00 . A A . 140 VAL CB 1 1
17 26949 1 1 13 VAL CG1 C -5.562 -2.925 6.476 1.00 . A A . 140 VAL CG1 1 1
17 26950 1 1 13 VAL CG2 C -4.146 -1.225 5.318 1.00 . A A . 140 VAL CG2 1 1
17 26951 1 1 13 VAL H H -3.016 0.058 7.627 1.00 . A A . 140 VAL H 1 1
17 26952 1 1 13 VAL HA H -5.845 -0.311 7.270 1.00 . A A . 140 VAL HA 1 1
17 26953 1 1 13 VAL HB H -3.605 -2.336 7.044 1.00 . A A . 140 VAL HB 1 1
17 26954 1 1 13 VAL HG11 H -5.192 -3.701 5.824 1.00 . A A . 140 VAL HG11 1 1
17 26955 1 1 13 VAL HG12 H -6.444 -2.480 6.041 1.00 . A A . 140 VAL HG12 1 1
17 26956 1 1 13 VAL HG13 H -5.811 -3.349 7.439 1.00 . A A . 140 VAL HG13 1 1
17 26957 1 1 13 VAL HG21 H -5.015 -0.724 4.921 1.00 . A A . 140 VAL HG21 1 1
17 26958 1 1 13 VAL HG22 H -3.825 -1.991 4.627 1.00 . A A . 140 VAL HG22 1 1
17 26959 1 1 13 VAL HG23 H -3.349 -0.507 5.455 1.00 . A A . 140 VAL HG23 1 1
17 26960 1 1 13 VAL N N -3.953 0.228 7.871 1.00 . A A . 140 VAL N 1 1
17 26961 1 1 13 VAL O O -4.416 -2.040 9.629 1.00 . A A . 140 VAL O 1 1
17 26962 1 1 14 VAL C C -7.613 -3.329 10.374 1.00 . A A . 141 VAL C 1 1
17 26963 1 1 14 VAL CA C -6.962 -1.980 10.644 1.00 . A A . 141 VAL CA 1 1
17 26964 1 1 14 VAL CB C -7.918 -1.058 11.467 1.00 . A A . 141 VAL CB 1 1
17 26965 1 1 14 VAL CG1 C -8.178 0.256 10.751 1.00 . A A . 141 VAL CG1 1 1
17 26966 1 1 14 VAL CG2 C -9.230 -1.751 11.814 1.00 . A A . 141 VAL CG2 1 1
17 26967 1 1 14 VAL H H -7.200 -0.901 8.826 1.00 . A A . 141 VAL H 1 1
17 26968 1 1 14 VAL HA H -6.072 -2.148 11.234 1.00 . A A . 141 VAL HA 1 1
17 26969 1 1 14 VAL HB H -7.425 -0.821 12.391 1.00 . A A . 141 VAL HB 1 1
17 26970 1 1 14 VAL HG11 H -8.583 0.056 9.770 1.00 . A A . 141 VAL HG11 1 1
17 26971 1 1 14 VAL HG12 H -7.252 0.804 10.655 1.00 . A A . 141 VAL HG12 1 1
17 26972 1 1 14 VAL HG13 H -8.886 0.840 11.321 1.00 . A A . 141 VAL HG13 1 1
17 26973 1 1 14 VAL HG21 H -9.028 -2.626 12.413 1.00 . A A . 141 VAL HG21 1 1
17 26974 1 1 14 VAL HG22 H -9.732 -2.046 10.904 1.00 . A A . 141 VAL HG22 1 1
17 26975 1 1 14 VAL HG23 H -9.861 -1.072 12.369 1.00 . A A . 141 VAL HG23 1 1
17 26976 1 1 14 VAL N N -6.540 -1.374 9.390 1.00 . A A . 141 VAL N 1 1
17 26977 1 1 14 VAL O O -7.482 -4.266 11.163 1.00 . A A . 141 VAL O 1 1
17 26978 1 1 15 GLU C C -9.095 -4.791 7.374 1.00 . A A . 142 GLU C 1 1
17 26979 1 1 15 GLU CA C -8.978 -4.655 8.885 1.00 . A A . 142 GLU CA 1 1
17 26980 1 1 15 GLU CB C -10.366 -4.681 9.520 1.00 . A A . 142 GLU CB 1 1
17 26981 1 1 15 GLU CD C -12.283 -6.096 10.362 1.00 . A A . 142 GLU CD 1 1
17 26982 1 1 15 GLU CG C -10.967 -6.073 9.613 1.00 . A A . 142 GLU CG 1 1
17 26983 1 1 15 GLU H H -8.305 -2.672 8.615 1.00 . A A . 142 GLU H 1 1
17 26984 1 1 15 GLU HA H -8.402 -5.485 9.265 1.00 . A A . 142 GLU HA 1 1
17 26985 1 1 15 GLU HB2 H -10.303 -4.266 10.513 1.00 . A A . 142 GLU HB2 1 1
17 26986 1 1 15 GLU HB3 H -11.027 -4.071 8.925 1.00 . A A . 142 GLU HB3 1 1
17 26987 1 1 15 GLU HG2 H -11.134 -6.447 8.614 1.00 . A A . 142 GLU HG2 1 1
17 26988 1 1 15 GLU HG3 H -10.267 -6.718 10.126 1.00 . A A . 142 GLU HG3 1 1
17 26989 1 1 15 GLU N N -8.286 -3.433 9.236 1.00 . A A . 142 GLU N 1 1
17 26990 1 1 15 GLU O O -9.176 -3.798 6.649 1.00 . A A . 142 GLU O 1 1
17 26991 1 1 15 GLU OE1 O -12.261 -6.071 11.608 1.00 . A A . 142 GLU OE1 1 1
17 26992 1 1 15 GLU OE2 O -13.344 -6.145 9.711 1.00 . A A . 142 GLU OE2 1 1
17 26993 1 1 16 ILE C C -10.242 -7.459 5.309 1.00 . A A . 143 ILE C 1 1
17 26994 1 1 16 ILE CA C -9.214 -6.354 5.510 1.00 . A A . 143 ILE CA 1 1
17 26995 1 1 16 ILE CB C -7.868 -6.814 4.902 1.00 . A A . 143 ILE CB 1 1
17 26996 1 1 16 ILE CD1 C -5.489 -6.076 4.376 1.00 . A A . 143 ILE CD1 1 1
17 26997 1 1 16 ILE CG1 C -6.829 -5.695 4.967 1.00 . A A . 143 ILE CG1 1 1
17 26998 1 1 16 ILE CG2 C -8.062 -7.271 3.461 1.00 . A A . 143 ILE CG2 1 1
17 26999 1 1 16 ILE H H -9.034 -6.754 7.578 1.00 . A A . 143 ILE H 1 1
17 27000 1 1 16 ILE HA H -9.542 -5.466 4.988 1.00 . A A . 143 ILE HA 1 1
17 27001 1 1 16 ILE HB H -7.511 -7.657 5.474 1.00 . A A . 143 ILE HB 1 1
17 27002 1 1 16 ILE HD11 H -5.619 -6.354 3.340 1.00 . A A . 143 ILE HD11 1 1
17 27003 1 1 16 ILE HD12 H -5.080 -6.910 4.925 1.00 . A A . 143 ILE HD12 1 1
17 27004 1 1 16 ILE HD13 H -4.815 -5.236 4.442 1.00 . A A . 143 ILE HD13 1 1
17 27005 1 1 16 ILE HG12 H -7.198 -4.838 4.424 1.00 . A A . 143 ILE HG12 1 1
17 27006 1 1 16 ILE HG13 H -6.671 -5.419 6.000 1.00 . A A . 143 ILE HG13 1 1
17 27007 1 1 16 ILE HG21 H -8.755 -8.098 3.439 1.00 . A A . 143 ILE HG21 1 1
17 27008 1 1 16 ILE HG22 H -7.113 -7.586 3.053 1.00 . A A . 143 ILE HG22 1 1
17 27009 1 1 16 ILE HG23 H -8.455 -6.455 2.874 1.00 . A A . 143 ILE HG23 1 1
17 27010 1 1 16 ILE N N -9.098 -6.031 6.925 1.00 . A A . 143 ILE N 1 1
17 27011 1 1 16 ILE O O -10.061 -8.583 5.783 1.00 . A A . 143 ILE O 1 1
17 27012 1 1 17 GLN C C -12.370 -8.372 2.813 1.00 . A A . 144 GLN C 1 1
17 27013 1 1 17 GLN CA C -12.342 -8.111 4.310 1.00 . A A . 144 GLN CA 1 1
17 27014 1 1 17 GLN CB C -13.710 -7.625 4.791 1.00 . A A . 144 GLN CB 1 1
17 27015 1 1 17 GLN CD C -14.626 -9.969 5.023 1.00 . A A . 144 GLN CD 1 1
17 27016 1 1 17 GLN CG C -14.848 -8.578 4.465 1.00 . A A . 144 GLN CG 1 1
17 27017 1 1 17 GLN H H -11.433 -6.204 4.316 1.00 . A A . 144 GLN H 1 1
17 27018 1 1 17 GLN HA H -12.093 -9.029 4.822 1.00 . A A . 144 GLN HA 1 1
17 27019 1 1 17 GLN HB2 H -13.675 -7.495 5.862 1.00 . A A . 144 GLN HB2 1 1
17 27020 1 1 17 GLN HB3 H -13.922 -6.673 4.328 1.00 . A A . 144 GLN HB3 1 1
17 27021 1 1 17 GLN HE21 H -15.514 -9.458 6.723 1.00 . A A . 144 GLN HE21 1 1
17 27022 1 1 17 GLN HE22 H -14.933 -11.084 6.632 1.00 . A A . 144 GLN HE22 1 1
17 27023 1 1 17 GLN HG2 H -15.759 -8.184 4.879 1.00 . A A . 144 GLN HG2 1 1
17 27024 1 1 17 GLN HG3 H -14.944 -8.650 3.391 1.00 . A A . 144 GLN HG3 1 1
17 27025 1 1 17 GLN N N -11.320 -7.134 4.624 1.00 . A A . 144 GLN N 1 1
17 27026 1 1 17 GLN NE2 N -15.069 -10.194 6.246 1.00 . A A . 144 GLN NE2 1 1
17 27027 1 1 17 GLN O O -12.738 -7.504 2.032 1.00 . A A . 144 GLN O 1 1
17 27028 1 1 17 GLN OE1 O -14.055 -10.832 4.357 1.00 . A A . 144 GLN OE1 1 1
17 27029 1 1 18 ILE C C -12.790 -11.174 0.779 1.00 . A A . 145 ILE C 1 1
17 27030 1 1 18 ILE CA C -11.941 -9.935 1.011 1.00 . A A . 145 ILE CA 1 1
17 27031 1 1 18 ILE CB C -10.497 -10.203 0.521 1.00 . A A . 145 ILE CB 1 1
17 27032 1 1 18 ILE CD1 C -10.135 -7.780 -0.219 1.00 . A A . 145 ILE CD1 1 1
17 27033 1 1 18 ILE CG1 C -9.642 -8.935 0.630 1.00 . A A . 145 ILE CG1 1 1
17 27034 1 1 18 ILE CG2 C -10.498 -10.719 -0.913 1.00 . A A . 145 ILE CG2 1 1
17 27035 1 1 18 ILE H H -11.706 -10.224 3.094 1.00 . A A . 145 ILE H 1 1
17 27036 1 1 18 ILE HA H -12.351 -9.113 0.439 1.00 . A A . 145 ILE HA 1 1
17 27037 1 1 18 ILE HB H -10.068 -10.969 1.148 1.00 . A A . 145 ILE HB 1 1
17 27038 1 1 18 ILE HD11 H -10.199 -8.092 -1.252 1.00 . A A . 145 ILE HD11 1 1
17 27039 1 1 18 ILE HD12 H -9.446 -6.953 -0.136 1.00 . A A . 145 ILE HD12 1 1
17 27040 1 1 18 ILE HD13 H -11.111 -7.471 0.124 1.00 . A A . 145 ILE HD13 1 1
17 27041 1 1 18 ILE HG12 H -9.632 -8.605 1.657 1.00 . A A . 145 ILE HG12 1 1
17 27042 1 1 18 ILE HG13 H -8.632 -9.165 0.324 1.00 . A A . 145 ILE HG13 1 1
17 27043 1 1 18 ILE HG21 H -10.954 -9.985 -1.561 1.00 . A A . 145 ILE HG21 1 1
17 27044 1 1 18 ILE HG22 H -11.058 -11.641 -0.964 1.00 . A A . 145 ILE HG22 1 1
17 27045 1 1 18 ILE HG23 H -9.481 -10.896 -1.231 1.00 . A A . 145 ILE HG23 1 1
17 27046 1 1 18 ILE N N -11.971 -9.566 2.419 1.00 . A A . 145 ILE N 1 1
17 27047 1 1 18 ILE O O -12.619 -12.186 1.454 1.00 . A A . 145 ILE O 1 1
17 27048 1 1 19 ASP C C -13.752 -13.118 -1.476 1.00 . A A . 146 ASP C 1 1
17 27049 1 1 19 ASP CA C -14.538 -12.230 -0.519 1.00 . A A . 146 ASP CA 1 1
17 27050 1 1 19 ASP CB C -15.844 -11.780 -1.177 1.00 . A A . 146 ASP CB 1 1
17 27051 1 1 19 ASP CG C -16.783 -12.936 -1.459 1.00 . A A . 146 ASP CG 1 1
17 27052 1 1 19 ASP H H -13.928 -10.200 -0.540 1.00 . A A . 146 ASP H 1 1
17 27053 1 1 19 ASP HA H -14.765 -12.792 0.375 1.00 . A A . 146 ASP HA 1 1
17 27054 1 1 19 ASP HB2 H -16.348 -11.085 -0.524 1.00 . A A . 146 ASP HB2 1 1
17 27055 1 1 19 ASP HB3 H -15.617 -11.289 -2.112 1.00 . A A . 146 ASP HB3 1 1
17 27056 1 1 19 ASP N N -13.737 -11.076 -0.137 1.00 . A A . 146 ASP N 1 1
17 27057 1 1 19 ASP O O -13.391 -12.688 -2.572 1.00 . A A . 146 ASP O 1 1
17 27058 1 1 19 ASP OD1 O -17.736 -13.134 -0.676 1.00 . A A . 146 ASP OD1 1 1
17 27059 1 1 19 ASP OD2 O -16.579 -13.647 -2.464 1.00 . A A . 146 ASP OD2 1 1
17 27060 1 1 20 ARG C C -13.745 -16.310 -2.485 1.00 . A A . 147 ARG C 1 1
17 27061 1 1 20 ARG CA C -12.765 -15.293 -1.919 1.00 . A A . 147 ARG CA 1 1
17 27062 1 1 20 ARG CB C -11.649 -16.034 -1.164 1.00 . A A . 147 ARG CB 1 1
17 27063 1 1 20 ARG CD C -11.026 -14.650 0.837 1.00 . A A . 147 ARG CD 1 1
17 27064 1 1 20 ARG CG C -10.593 -15.136 -0.535 1.00 . A A . 147 ARG CG 1 1
17 27065 1 1 20 ARG CZ C -10.010 -13.553 2.794 1.00 . A A . 147 ARG CZ 1 1
17 27066 1 1 20 ARG H H -13.786 -14.655 -0.181 1.00 . A A . 147 ARG H 1 1
17 27067 1 1 20 ARG HA H -12.330 -14.735 -2.736 1.00 . A A . 147 ARG HA 1 1
17 27068 1 1 20 ARG HB2 H -12.098 -16.620 -0.376 1.00 . A A . 147 ARG HB2 1 1
17 27069 1 1 20 ARG HB3 H -11.154 -16.703 -1.853 1.00 . A A . 147 ARG HB3 1 1
17 27070 1 1 20 ARG HD2 H -11.911 -14.041 0.724 1.00 . A A . 147 ARG HD2 1 1
17 27071 1 1 20 ARG HD3 H -11.258 -15.508 1.451 1.00 . A A . 147 ARG HD3 1 1
17 27072 1 1 20 ARG HE H -9.239 -13.540 0.945 1.00 . A A . 147 ARG HE 1 1
17 27073 1 1 20 ARG HG2 H -9.674 -15.693 -0.434 1.00 . A A . 147 ARG HG2 1 1
17 27074 1 1 20 ARG HG3 H -10.431 -14.282 -1.177 1.00 . A A . 147 ARG HG3 1 1
17 27075 1 1 20 ARG HH11 H -11.756 -14.510 3.172 1.00 . A A . 147 ARG HH11 1 1
17 27076 1 1 20 ARG HH12 H -11.019 -13.746 4.543 1.00 . A A . 147 ARG HH12 1 1
17 27077 1 1 20 ARG HH21 H -8.272 -12.516 2.744 1.00 . A A . 147 ARG HH21 1 1
17 27078 1 1 20 ARG HH22 H -9.042 -12.598 4.296 1.00 . A A . 147 ARG HH22 1 1
17 27079 1 1 20 ARG N N -13.479 -14.352 -1.065 1.00 . A A . 147 ARG N 1 1
17 27080 1 1 20 ARG NE N -9.990 -13.859 1.498 1.00 . A A . 147 ARG NE 1 1
17 27081 1 1 20 ARG NH1 N -11.011 -13.967 3.563 1.00 . A A . 147 ARG NH1 1 1
17 27082 1 1 20 ARG NH2 N -9.030 -12.831 3.320 1.00 . A A . 147 ARG NH2 1 1
17 27083 1 1 20 ARG O O -13.384 -17.453 -2.767 1.00 . A A . 147 ARG O 1 1
17 27084 1 1 21 SER C C -16.430 -16.284 -4.550 1.00 . A A . 148 SER C 1 1
17 27085 1 1 21 SER CA C -16.024 -16.760 -3.157 1.00 . A A . 148 SER CA 1 1
17 27086 1 1 21 SER CB C -17.223 -16.775 -2.206 1.00 . A A . 148 SER CB 1 1
17 27087 1 1 21 SER H H -15.216 -14.957 -2.414 1.00 . A A . 148 SER H 1 1
17 27088 1 1 21 SER HA H -15.616 -17.757 -3.234 1.00 . A A . 148 SER HA 1 1
17 27089 1 1 21 SER HB2 H -16.877 -16.969 -1.203 1.00 . A A . 148 SER HB2 1 1
17 27090 1 1 21 SER HB3 H -17.715 -15.815 -2.238 1.00 . A A . 148 SER HB3 1 1
17 27091 1 1 21 SER HG H -17.761 -18.650 -2.429 1.00 . A A . 148 SER HG 1 1
17 27092 1 1 21 SER N N -14.988 -15.891 -2.637 1.00 . A A . 148 SER N 1 1
17 27093 1 1 21 SER O O -17.186 -16.952 -5.259 1.00 . A A . 148 SER O 1 1
17 27094 1 1 21 SER OG O -18.160 -17.780 -2.565 1.00 . A A . 148 SER OG 1 1
17 27095 1 1 22 ILE C C -15.519 -15.569 -7.291 1.00 . A A . 149 ILE C 1 1
17 27096 1 1 22 ILE CA C -16.097 -14.593 -6.274 1.00 . A A . 149 ILE CA 1 1
17 27097 1 1 22 ILE CB C -15.397 -13.227 -6.453 1.00 . A A . 149 ILE CB 1 1
17 27098 1 1 22 ILE CD1 C -17.373 -11.854 -5.574 1.00 . A A . 149 ILE CD1 1 1
17 27099 1 1 22 ILE CG1 C -15.908 -12.207 -5.424 1.00 . A A . 149 ILE CG1 1 1
17 27100 1 1 22 ILE CG2 C -15.600 -12.710 -7.874 1.00 . A A . 149 ILE CG2 1 1
17 27101 1 1 22 ILE H H -15.408 -14.590 -4.278 1.00 . A A . 149 ILE H 1 1
17 27102 1 1 22 ILE HA H -17.155 -14.471 -6.454 1.00 . A A . 149 ILE HA 1 1
17 27103 1 1 22 ILE HB H -14.338 -13.374 -6.302 1.00 . A A . 149 ILE HB 1 1
17 27104 1 1 22 ILE HD11 H -17.536 -11.401 -6.540 1.00 . A A . 149 ILE HD11 1 1
17 27105 1 1 22 ILE HD12 H -17.657 -11.158 -4.798 1.00 . A A . 149 ILE HD12 1 1
17 27106 1 1 22 ILE HD13 H -17.969 -12.749 -5.491 1.00 . A A . 149 ILE HD13 1 1
17 27107 1 1 22 ILE HG12 H -15.769 -12.610 -4.432 1.00 . A A . 149 ILE HG12 1 1
17 27108 1 1 22 ILE HG13 H -15.336 -11.296 -5.518 1.00 . A A . 149 ILE HG13 1 1
17 27109 1 1 22 ILE HG21 H -15.095 -11.761 -7.992 1.00 . A A . 149 ILE HG21 1 1
17 27110 1 1 22 ILE HG22 H -16.655 -12.580 -8.063 1.00 . A A . 149 ILE HG22 1 1
17 27111 1 1 22 ILE HG23 H -15.195 -13.424 -8.577 1.00 . A A . 149 ILE HG23 1 1
17 27112 1 1 22 ILE N N -15.915 -15.118 -4.929 1.00 . A A . 149 ILE N 1 1
17 27113 1 1 22 ILE O O -14.305 -15.785 -7.341 1.00 . A A . 149 ILE O 1 1
17 27114 1 1 23 THR C C -15.066 -16.416 -10.111 1.00 . A A . 150 THR C 1 1
17 27115 1 1 23 THR CA C -15.991 -17.103 -9.113 1.00 . A A . 150 THR CA 1 1
17 27116 1 1 23 THR CB C -17.212 -17.696 -9.842 1.00 . A A . 150 THR CB 1 1
17 27117 1 1 23 THR CG2 C -16.788 -18.780 -10.825 1.00 . A A . 150 THR CG2 1 1
17 27118 1 1 23 THR H H -17.351 -15.964 -7.956 1.00 . A A . 150 THR H 1 1
17 27119 1 1 23 THR HA H -15.454 -17.906 -8.635 1.00 . A A . 150 THR HA 1 1
17 27120 1 1 23 THR HB H -17.706 -16.905 -10.389 1.00 . A A . 150 THR HB 1 1
17 27121 1 1 23 THR HG1 H -17.744 -19.050 -8.501 1.00 . A A . 150 THR HG1 1 1
17 27122 1 1 23 THR HG21 H -17.659 -19.168 -11.328 1.00 . A A . 150 THR HG21 1 1
17 27123 1 1 23 THR HG22 H -16.295 -19.579 -10.289 1.00 . A A . 150 THR HG22 1 1
17 27124 1 1 23 THR HG23 H -16.109 -18.360 -11.551 1.00 . A A . 150 THR HG23 1 1
17 27125 1 1 23 THR N N -16.399 -16.165 -8.081 1.00 . A A . 150 THR N 1 1
17 27126 1 1 23 THR O O -13.967 -16.894 -10.389 1.00 . A A . 150 THR O 1 1
17 27127 1 1 23 THR OG1 O -18.125 -18.247 -8.883 1.00 . A A . 150 THR OG1 1 1
17 27128 1 1 24 GLY C C -15.300 -13.162 -11.825 1.00 . A A . 151 GLY C 1 1
17 27129 1 1 24 GLY CA C -14.671 -14.494 -11.497 1.00 . A A . 151 GLY CA 1 1
17 27130 1 1 24 GLY H H -16.446 -15.022 -10.489 1.00 . A A . 151 GLY H 1 1
17 27131 1 1 24 GLY HA2 H -13.727 -14.325 -10.999 1.00 . A A . 151 GLY HA2 1 1
17 27132 1 1 24 GLY HA3 H -14.492 -15.032 -12.416 1.00 . A A . 151 GLY HA3 1 1
17 27133 1 1 24 GLY N N -15.515 -15.292 -10.643 1.00 . A A . 151 GLY N 1 1
17 27134 1 1 24 GLY O O -16.471 -12.930 -11.518 1.00 . A A . 151 GLY O 1 1
17 27135 1 1 25 GLY C C -14.857 -9.911 -11.853 1.00 . A A . 152 GLY C 1 1
17 27136 1 1 25 GLY CA C -15.046 -11.013 -12.869 1.00 . A A . 152 GLY CA 1 1
17 27137 1 1 25 GLY H H -13.578 -12.501 -12.581 1.00 . A A . 152 GLY H 1 1
17 27138 1 1 25 GLY HA2 H -14.547 -10.730 -13.783 1.00 . A A . 152 GLY HA2 1 1
17 27139 1 1 25 GLY HA3 H -16.101 -11.122 -13.069 1.00 . A A . 152 GLY HA3 1 1
17 27140 1 1 25 GLY N N -14.523 -12.284 -12.429 1.00 . A A . 152 GLY N 1 1
17 27141 1 1 25 GLY O O -13.779 -9.327 -11.750 1.00 . A A . 152 GLY O 1 1
17 27142 1 1 26 HIS C C -15.560 -8.923 -8.771 1.00 . A A . 153 HIS C 1 1
17 27143 1 1 26 HIS CA C -15.906 -8.501 -10.186 1.00 . A A . 153 HIS CA 1 1
17 27144 1 1 26 HIS CB C -17.279 -7.831 -10.205 1.00 . A A . 153 HIS CB 1 1
17 27145 1 1 26 HIS CD2 C -17.506 -6.227 -8.193 1.00 . A A . 153 HIS CD2 1 1
17 27146 1 1 26 HIS CE1 C -17.231 -4.365 -9.289 1.00 . A A . 153 HIS CE1 1 1
17 27147 1 1 26 HIS CG C -17.316 -6.504 -9.506 1.00 . A A . 153 HIS CG 1 1
17 27148 1 1 26 HIS H H -16.667 -10.246 -11.099 1.00 . A A . 153 HIS H 1 1
17 27149 1 1 26 HIS HA H -15.165 -7.796 -10.534 1.00 . A A . 153 HIS HA 1 1
17 27150 1 1 26 HIS HB2 H -17.579 -7.680 -11.227 1.00 . A A . 153 HIS HB2 1 1
17 27151 1 1 26 HIS HB3 H -17.994 -8.480 -9.721 1.00 . A A . 153 HIS HB3 1 1
17 27152 1 1 26 HIS HD2 H -17.669 -6.939 -7.398 1.00 . A A . 153 HIS HD2 1 1
17 27153 1 1 26 HIS HE1 H -17.137 -3.312 -9.510 1.00 . A A . 153 HIS HE1 1 1
17 27154 1 1 26 HIS HE2 H -17.354 -4.371 -7.218 1.00 . A A . 153 HIS HE2 1 1
17 27155 1 1 26 HIS N N -15.895 -9.645 -11.082 1.00 . A A . 153 HIS N 1 1
17 27156 1 1 26 HIS ND1 N -17.143 -5.326 -10.192 1.00 . A A . 153 HIS ND1 1 1
17 27157 1 1 26 HIS NE2 N -17.449 -4.862 -8.064 1.00 . A A . 153 HIS NE2 1 1
17 27158 1 1 26 HIS O O -16.314 -9.653 -8.128 1.00 . A A . 153 HIS O 1 1
17 27159 1 1 27 LYS C C -14.397 -7.616 -6.021 1.00 . A A . 154 LYS C 1 1
17 27160 1 1 27 LYS CA C -13.999 -8.760 -6.940 1.00 . A A . 154 LYS CA 1 1
17 27161 1 1 27 LYS CB C -12.490 -8.978 -6.898 1.00 . A A . 154 LYS CB 1 1
17 27162 1 1 27 LYS CD C -10.470 -10.063 -7.925 1.00 . A A . 154 LYS CD 1 1
17 27163 1 1 27 LYS CE C -9.946 -10.980 -9.018 1.00 . A A . 154 LYS CE 1 1
17 27164 1 1 27 LYS CG C -11.973 -9.863 -8.023 1.00 . A A . 154 LYS CG 1 1
17 27165 1 1 27 LYS H H -13.861 -7.883 -8.851 1.00 . A A . 154 LYS H 1 1
17 27166 1 1 27 LYS HA H -14.501 -9.661 -6.622 1.00 . A A . 154 LYS HA 1 1
17 27167 1 1 27 LYS HB2 H -11.999 -8.020 -6.961 1.00 . A A . 154 LYS HB2 1 1
17 27168 1 1 27 LYS HB3 H -12.231 -9.442 -5.957 1.00 . A A . 154 LYS HB3 1 1
17 27169 1 1 27 LYS HD2 H -9.983 -9.103 -8.014 1.00 . A A . 154 LYS HD2 1 1
17 27170 1 1 27 LYS HD3 H -10.238 -10.496 -6.962 1.00 . A A . 154 LYS HD3 1 1
17 27171 1 1 27 LYS HE2 H -10.299 -10.618 -9.972 1.00 . A A . 154 LYS HE2 1 1
17 27172 1 1 27 LYS HE3 H -8.866 -10.956 -9.002 1.00 . A A . 154 LYS HE3 1 1
17 27173 1 1 27 LYS HG2 H -12.467 -10.823 -7.974 1.00 . A A . 154 LYS HG2 1 1
17 27174 1 1 27 LYS HG3 H -12.202 -9.390 -8.968 1.00 . A A . 154 LYS HG3 1 1
17 27175 1 1 27 LYS HZ1 H -10.072 -12.752 -7.922 1.00 . A A . 154 LYS HZ1 1 1
17 27176 1 1 27 LYS HZ2 H -10.024 -12.981 -9.595 1.00 . A A . 154 LYS HZ2 1 1
17 27177 1 1 27 LYS HZ3 H -11.441 -12.431 -8.862 1.00 . A A . 154 LYS HZ3 1 1
17 27178 1 1 27 LYS N N -14.423 -8.458 -8.289 1.00 . A A . 154 LYS N 1 1
17 27179 1 1 27 LYS NZ N -10.402 -12.382 -8.837 1.00 . A A . 154 LYS NZ 1 1
17 27180 1 1 27 LYS O O -14.356 -6.449 -6.418 1.00 . A A . 154 LYS O 1 1
17 27181 1 1 28 GLN C C -14.672 -7.178 -2.487 1.00 . A A . 155 GLN C 1 1
17 27182 1 1 28 GLN CA C -15.264 -6.945 -3.866 1.00 . A A . 155 GLN CA 1 1
17 27183 1 1 28 GLN CB C -16.797 -6.959 -3.800 1.00 . A A . 155 GLN CB 1 1
17 27184 1 1 28 GLN CD C -18.909 -8.333 -3.533 1.00 . A A . 155 GLN CD 1 1
17 27185 1 1 28 GLN CG C -17.392 -8.343 -3.580 1.00 . A A . 155 GLN CG 1 1
17 27186 1 1 28 GLN H H -14.744 -8.879 -4.519 1.00 . A A . 155 GLN H 1 1
17 27187 1 1 28 GLN HA H -14.939 -5.980 -4.221 1.00 . A A . 155 GLN HA 1 1
17 27188 1 1 28 GLN HB2 H -17.114 -6.321 -2.989 1.00 . A A . 155 GLN HB2 1 1
17 27189 1 1 28 GLN HB3 H -17.188 -6.566 -4.727 1.00 . A A . 155 GLN HB3 1 1
17 27190 1 1 28 GLN HE21 H -18.910 -6.531 -2.704 1.00 . A A . 155 GLN HE21 1 1
17 27191 1 1 28 GLN HE22 H -20.466 -7.234 -2.976 1.00 . A A . 155 GLN HE22 1 1
17 27192 1 1 28 GLN HG2 H -17.078 -8.987 -4.387 1.00 . A A . 155 GLN HG2 1 1
17 27193 1 1 28 GLN HG3 H -17.021 -8.733 -2.644 1.00 . A A . 155 GLN HG3 1 1
17 27194 1 1 28 GLN N N -14.787 -7.944 -4.806 1.00 . A A . 155 GLN N 1 1
17 27195 1 1 28 GLN NE2 N -19.485 -7.258 -3.021 1.00 . A A . 155 GLN NE2 1 1
17 27196 1 1 28 GLN O O -14.489 -8.322 -2.059 1.00 . A A . 155 GLN O 1 1
17 27197 1 1 28 GLN OE1 O -19.557 -9.295 -3.943 1.00 . A A . 155 GLN OE1 1 1
17 27198 1 1 29 GLY C C -13.987 -4.961 0.342 1.00 . A A . 156 GLY C 1 1
17 27199 1 1 29 GLY CA C -13.763 -6.199 -0.495 1.00 . A A . 156 GLY CA 1 1
17 27200 1 1 29 GLY H H -14.582 -5.209 -2.164 1.00 . A A . 156 GLY H 1 1
17 27201 1 1 29 GLY HA2 H -14.182 -7.051 0.018 1.00 . A A . 156 GLY HA2 1 1
17 27202 1 1 29 GLY HA3 H -12.703 -6.352 -0.618 1.00 . A A . 156 GLY HA3 1 1
17 27203 1 1 29 GLY N N -14.373 -6.094 -1.795 1.00 . A A . 156 GLY N 1 1
17 27204 1 1 29 GLY O O -14.368 -3.910 -0.179 1.00 . A A . 156 GLY O 1 1
17 27205 1 1 30 LYS C C -12.601 -3.669 3.254 1.00 . A A . 157 LYS C 1 1
17 27206 1 1 30 LYS CA C -13.927 -3.996 2.572 1.00 . A A . 157 LYS CA 1 1
17 27207 1 1 30 LYS CB C -14.961 -4.401 3.623 1.00 . A A . 157 LYS CB 1 1
17 27208 1 1 30 LYS CD C -16.960 -3.273 2.603 1.00 . A A . 157 LYS CD 1 1
17 27209 1 1 30 LYS CE C -18.250 -2.531 2.907 1.00 . A A . 157 LYS CE 1 1
17 27210 1 1 30 LYS CG C -16.078 -3.394 3.833 1.00 . A A . 157 LYS CG 1 1
17 27211 1 1 30 LYS H H -13.438 -5.957 1.980 1.00 . A A . 157 LYS H 1 1
17 27212 1 1 30 LYS HA H -14.279 -3.131 2.032 1.00 . A A . 157 LYS HA 1 1
17 27213 1 1 30 LYS HB2 H -15.409 -5.337 3.323 1.00 . A A . 157 LYS HB2 1 1
17 27214 1 1 30 LYS HB3 H -14.456 -4.544 4.565 1.00 . A A . 157 LYS HB3 1 1
17 27215 1 1 30 LYS HD2 H -16.419 -2.727 1.847 1.00 . A A . 157 LYS HD2 1 1
17 27216 1 1 30 LYS HD3 H -17.196 -4.261 2.241 1.00 . A A . 157 LYS HD3 1 1
17 27217 1 1 30 LYS HE2 H -18.632 -2.874 3.857 1.00 . A A . 157 LYS HE2 1 1
17 27218 1 1 30 LYS HE3 H -18.036 -1.474 2.968 1.00 . A A . 157 LYS HE3 1 1
17 27219 1 1 30 LYS HG2 H -16.684 -3.712 4.669 1.00 . A A . 157 LYS HG2 1 1
17 27220 1 1 30 LYS HG3 H -15.641 -2.429 4.049 1.00 . A A . 157 LYS HG3 1 1
17 27221 1 1 30 LYS HZ1 H -20.167 -2.272 2.121 1.00 . A A . 157 LYS HZ1 1 1
17 27222 1 1 30 LYS HZ2 H -19.481 -3.772 1.763 1.00 . A A . 157 LYS HZ2 1 1
17 27223 1 1 30 LYS HZ3 H -18.960 -2.387 0.939 1.00 . A A . 157 LYS HZ3 1 1
17 27224 1 1 30 LYS N N -13.746 -5.088 1.635 1.00 . A A . 157 LYS N 1 1
17 27225 1 1 30 LYS NZ N -19.285 -2.756 1.861 1.00 . A A . 157 LYS NZ 1 1
17 27226 1 1 30 LYS O O -11.999 -4.530 3.898 1.00 . A A . 157 LYS O 1 1
17 27227 1 1 31 LEU C C -11.249 -1.070 4.904 1.00 . A A . 158 LEU C 1 1
17 27228 1 1 31 LEU CA C -10.914 -1.993 3.740 1.00 . A A . 158 LEU CA 1 1
17 27229 1 1 31 LEU CB C -10.028 -1.238 2.740 1.00 . A A . 158 LEU CB 1 1
17 27230 1 1 31 LEU CD1 C -8.249 -0.731 4.469 1.00 . A A . 158 LEU CD1 1 1
17 27231 1 1 31 LEU CD2 C -7.853 -2.513 2.802 1.00 . A A . 158 LEU CD2 1 1
17 27232 1 1 31 LEU CG C -8.520 -1.177 3.053 1.00 . A A . 158 LEU CG 1 1
17 27233 1 1 31 LEU H H -12.621 -1.818 2.502 1.00 . A A . 158 LEU H 1 1
17 27234 1 1 31 LEU HA H -10.385 -2.858 4.109 1.00 . A A . 158 LEU HA 1 1
17 27235 1 1 31 LEU HB2 H -10.149 -1.701 1.777 1.00 . A A . 158 LEU HB2 1 1
17 27236 1 1 31 LEU HB3 H -10.394 -0.224 2.673 1.00 . A A . 158 LEU HB3 1 1
17 27237 1 1 31 LEU HD11 H -7.183 -0.701 4.636 1.00 . A A . 158 LEU HD11 1 1
17 27238 1 1 31 LEU HD12 H -8.703 -1.427 5.160 1.00 . A A . 158 LEU HD12 1 1
17 27239 1 1 31 LEU HD13 H -8.667 0.252 4.621 1.00 . A A . 158 LEU HD13 1 1
17 27240 1 1 31 LEU HD21 H -7.905 -2.751 1.751 1.00 . A A . 158 LEU HD21 1 1
17 27241 1 1 31 LEU HD22 H -8.355 -3.276 3.375 1.00 . A A . 158 LEU HD22 1 1
17 27242 1 1 31 LEU HD23 H -6.819 -2.454 3.111 1.00 . A A . 158 LEU HD23 1 1
17 27243 1 1 31 LEU HG H -8.065 -0.449 2.402 1.00 . A A . 158 LEU HG 1 1
17 27244 1 1 31 LEU N N -12.137 -2.440 3.093 1.00 . A A . 158 LEU N 1 1
17 27245 1 1 31 LEU O O -11.857 -0.017 4.719 1.00 . A A . 158 LEU O 1 1
17 27246 1 1 32 THR C C -9.604 0.135 7.436 1.00 . A A . 159 THR C 1 1
17 27247 1 1 32 THR CA C -10.936 -0.590 7.249 1.00 . A A . 159 THR CA 1 1
17 27248 1 1 32 THR CB C -11.271 -1.397 8.520 1.00 . A A . 159 THR CB 1 1
17 27249 1 1 32 THR CG2 C -11.529 -0.481 9.702 1.00 . A A . 159 THR CG2 1 1
17 27250 1 1 32 THR H H -10.479 -2.363 6.213 1.00 . A A . 159 THR H 1 1
17 27251 1 1 32 THR HA H -11.722 0.131 7.073 1.00 . A A . 159 THR HA 1 1
17 27252 1 1 32 THR HB H -10.428 -2.033 8.758 1.00 . A A . 159 THR HB 1 1
17 27253 1 1 32 THR HG1 H -13.046 -2.098 9.029 1.00 . A A . 159 THR HG1 1 1
17 27254 1 1 32 THR HG21 H -12.316 0.214 9.457 1.00 . A A . 159 THR HG21 1 1
17 27255 1 1 32 THR HG22 H -10.624 0.060 9.942 1.00 . A A . 159 THR HG22 1 1
17 27256 1 1 32 THR HG23 H -11.825 -1.077 10.553 1.00 . A A . 159 THR HG23 1 1
17 27257 1 1 32 THR N N -10.846 -1.461 6.096 1.00 . A A . 159 THR N 1 1
17 27258 1 1 32 THR O O -8.594 -0.490 7.769 1.00 . A A . 159 THR O 1 1
17 27259 1 1 32 THR OG1 O -12.429 -2.212 8.294 1.00 . A A . 159 THR OG1 1 1
17 27260 1 1 33 ILE C C -8.469 3.270 8.403 1.00 . A A . 160 ILE C 1 1
17 27261 1 1 33 ILE CA C -8.363 2.221 7.300 1.00 . A A . 160 ILE CA 1 1
17 27262 1 1 33 ILE CB C -8.010 2.903 5.950 1.00 . A A . 160 ILE CB 1 1
17 27263 1 1 33 ILE CD1 C -6.768 2.476 3.780 1.00 . A A . 160 ILE CD1 1 1
17 27264 1 1 33 ILE CG1 C -6.903 2.131 5.245 1.00 . A A . 160 ILE CG1 1 1
17 27265 1 1 33 ILE CG2 C -7.578 4.352 6.140 1.00 . A A . 160 ILE CG2 1 1
17 27266 1 1 33 ILE H H -10.433 1.905 7.003 1.00 . A A . 160 ILE H 1 1
17 27267 1 1 33 ILE HA H -7.564 1.534 7.544 1.00 . A A . 160 ILE HA 1 1
17 27268 1 1 33 ILE HB H -8.890 2.895 5.329 1.00 . A A . 160 ILE HB 1 1
17 27269 1 1 33 ILE HD11 H -6.591 3.535 3.674 1.00 . A A . 160 ILE HD11 1 1
17 27270 1 1 33 ILE HD12 H -7.679 2.206 3.266 1.00 . A A . 160 ILE HD12 1 1
17 27271 1 1 33 ILE HD13 H -5.942 1.928 3.359 1.00 . A A . 160 ILE HD13 1 1
17 27272 1 1 33 ILE HG12 H -5.960 2.349 5.722 1.00 . A A . 160 ILE HG12 1 1
17 27273 1 1 33 ILE HG13 H -7.103 1.076 5.324 1.00 . A A . 160 ILE HG13 1 1
17 27274 1 1 33 ILE HG21 H -8.385 4.914 6.583 1.00 . A A . 160 ILE HG21 1 1
17 27275 1 1 33 ILE HG22 H -7.320 4.781 5.183 1.00 . A A . 160 ILE HG22 1 1
17 27276 1 1 33 ILE HG23 H -6.717 4.383 6.793 1.00 . A A . 160 ILE HG23 1 1
17 27277 1 1 33 ILE N N -9.592 1.441 7.202 1.00 . A A . 160 ILE N 1 1
17 27278 1 1 33 ILE O O -9.503 3.924 8.557 1.00 . A A . 160 ILE O 1 1
17 27279 1 1 34 LYS C C -6.601 5.672 9.578 1.00 . A A . 161 LYS C 1 1
17 27280 1 1 34 LYS CA C -7.297 4.460 10.170 1.00 . A A . 161 LYS CA 1 1
17 27281 1 1 34 LYS CB C -6.515 3.972 11.392 1.00 . A A . 161 LYS CB 1 1
17 27282 1 1 34 LYS CD C -6.533 2.809 13.614 1.00 . A A . 161 LYS CD 1 1
17 27283 1 1 34 LYS CE C -7.397 2.339 14.771 1.00 . A A . 161 LYS CE 1 1
17 27284 1 1 34 LYS CG C -7.373 3.296 12.447 1.00 . A A . 161 LYS CG 1 1
17 27285 1 1 34 LYS H H -6.640 2.798 9.040 1.00 . A A . 161 LYS H 1 1
17 27286 1 1 34 LYS HA H -8.295 4.738 10.472 1.00 . A A . 161 LYS HA 1 1
17 27287 1 1 34 LYS HB2 H -5.767 3.266 11.066 1.00 . A A . 161 LYS HB2 1 1
17 27288 1 1 34 LYS HB3 H -6.021 4.817 11.849 1.00 . A A . 161 LYS HB3 1 1
17 27289 1 1 34 LYS HD2 H -5.918 1.986 13.282 1.00 . A A . 161 LYS HD2 1 1
17 27290 1 1 34 LYS HD3 H -5.901 3.617 13.953 1.00 . A A . 161 LYS HD3 1 1
17 27291 1 1 34 LYS HE2 H -6.758 2.098 15.604 1.00 . A A . 161 LYS HE2 1 1
17 27292 1 1 34 LYS HE3 H -8.061 3.143 15.049 1.00 . A A . 161 LYS HE3 1 1
17 27293 1 1 34 LYS HG2 H -8.099 4.005 12.815 1.00 . A A . 161 LYS HG2 1 1
17 27294 1 1 34 LYS HG3 H -7.880 2.454 12.002 1.00 . A A . 161 LYS HG3 1 1
17 27295 1 1 34 LYS HZ1 H -8.684 0.780 15.281 1.00 . A A . 161 LYS HZ1 1 1
17 27296 1 1 34 LYS HZ2 H -7.604 0.395 14.042 1.00 . A A . 161 LYS HZ2 1 1
17 27297 1 1 34 LYS HZ3 H -8.942 1.390 13.723 1.00 . A A . 161 LYS HZ3 1 1
17 27298 1 1 34 LYS N N -7.400 3.412 9.168 1.00 . A A . 161 LYS N 1 1
17 27299 1 1 34 LYS NZ N -8.210 1.143 14.429 1.00 . A A . 161 LYS NZ 1 1
17 27300 1 1 34 LYS O O -5.459 5.575 9.125 1.00 . A A . 161 LYS O 1 1
17 27301 1 1 35 THR C C -6.193 8.847 10.269 1.00 . A A . 162 THR C 1 1
17 27302 1 1 35 THR CA C -6.676 8.028 9.085 1.00 . A A . 162 THR CA 1 1
17 27303 1 1 35 THR CB C -7.656 8.871 8.238 1.00 . A A . 162 THR CB 1 1
17 27304 1 1 35 THR CG2 C -8.219 8.050 7.087 1.00 . A A . 162 THR CG2 1 1
17 27305 1 1 35 THR H H -8.199 6.829 9.918 1.00 . A A . 162 THR H 1 1
17 27306 1 1 35 THR HA H -5.829 7.762 8.469 1.00 . A A . 162 THR HA 1 1
17 27307 1 1 35 THR HB H -7.118 9.713 7.827 1.00 . A A . 162 THR HB 1 1
17 27308 1 1 35 THR HG1 H -9.561 8.948 8.768 1.00 . A A . 162 THR HG1 1 1
17 27309 1 1 35 THR HG21 H -8.759 7.201 7.481 1.00 . A A . 162 THR HG21 1 1
17 27310 1 1 35 THR HG22 H -7.409 7.702 6.463 1.00 . A A . 162 THR HG22 1 1
17 27311 1 1 35 THR HG23 H -8.889 8.662 6.501 1.00 . A A . 162 THR HG23 1 1
17 27312 1 1 35 THR N N -7.282 6.803 9.567 1.00 . A A . 162 THR N 1 1
17 27313 1 1 35 THR O O -6.235 8.373 11.410 1.00 . A A . 162 THR O 1 1
17 27314 1 1 35 THR OG1 O -8.732 9.359 9.052 1.00 . A A . 162 THR OG1 1 1
17 27315 1 1 36 THR C C -6.414 11.190 12.071 1.00 . A A . 163 THR C 1 1
17 27316 1 1 36 THR CA C -5.287 10.940 11.069 1.00 . A A . 163 THR CA 1 1
17 27317 1 1 36 THR CB C -4.815 12.284 10.489 1.00 . A A . 163 THR CB 1 1
17 27318 1 1 36 THR CG2 C -3.996 13.058 11.509 1.00 . A A . 163 THR CG2 1 1
17 27319 1 1 36 THR H H -5.676 10.365 9.081 1.00 . A A . 163 THR H 1 1
17 27320 1 1 36 THR HA H -4.458 10.472 11.576 1.00 . A A . 163 THR HA 1 1
17 27321 1 1 36 THR HB H -5.682 12.871 10.221 1.00 . A A . 163 THR HB 1 1
17 27322 1 1 36 THR HG1 H -3.139 11.766 9.579 1.00 . A A . 163 THR HG1 1 1
17 27323 1 1 36 THR HG21 H -4.600 13.254 12.382 1.00 . A A . 163 THR HG21 1 1
17 27324 1 1 36 THR HG22 H -3.673 13.993 11.076 1.00 . A A . 163 THR HG22 1 1
17 27325 1 1 36 THR HG23 H -3.131 12.477 11.793 1.00 . A A . 163 THR HG23 1 1
17 27326 1 1 36 THR N N -5.732 10.058 10.009 1.00 . A A . 163 THR N 1 1
17 27327 1 1 36 THR O O -6.193 11.208 13.283 1.00 . A A . 163 THR O 1 1
17 27328 1 1 36 THR OG1 O -4.025 12.049 9.317 1.00 . A A . 163 THR OG1 1 1
17 27329 1 1 37 ASP C C -9.485 10.446 12.913 1.00 . A A . 164 ASP C 1 1
17 27330 1 1 37 ASP CA C -8.774 11.691 12.385 1.00 . A A . 164 ASP CA 1 1
17 27331 1 1 37 ASP CB C -9.758 12.545 11.584 1.00 . A A . 164 ASP CB 1 1
17 27332 1 1 37 ASP CG C -10.937 13.008 12.414 1.00 . A A . 164 ASP CG 1 1
17 27333 1 1 37 ASP H H -7.755 11.275 10.586 1.00 . A A . 164 ASP H 1 1
17 27334 1 1 37 ASP HA H -8.417 12.268 13.224 1.00 . A A . 164 ASP HA 1 1
17 27335 1 1 37 ASP HB2 H -9.245 13.417 11.208 1.00 . A A . 164 ASP HB2 1 1
17 27336 1 1 37 ASP HB3 H -10.132 11.967 10.752 1.00 . A A . 164 ASP HB3 1 1
17 27337 1 1 37 ASP N N -7.626 11.356 11.554 1.00 . A A . 164 ASP N 1 1
17 27338 1 1 37 ASP O O -9.646 10.285 14.123 1.00 . A A . 164 ASP O 1 1
17 27339 1 1 37 ASP OD1 O -10.791 14.002 13.158 1.00 . A A . 164 ASP OD1 1 1
17 27340 1 1 37 ASP OD2 O -12.019 12.401 12.312 1.00 . A A . 164 ASP OD2 1 1
17 27341 1 1 38 MET C C -10.570 7.268 11.409 1.00 . A A . 165 MET C 1 1
17 27342 1 1 38 MET CA C -10.752 8.435 12.372 1.00 . A A . 165 MET CA 1 1
17 27343 1 1 38 MET CB C -12.219 8.876 12.359 1.00 . A A . 165 MET CB 1 1
17 27344 1 1 38 MET CE C -15.201 8.282 11.249 1.00 . A A . 165 MET CE 1 1
17 27345 1 1 38 MET CG C -12.678 9.415 11.011 1.00 . A A . 165 MET CG 1 1
17 27346 1 1 38 MET H H -9.605 9.662 11.074 1.00 . A A . 165 MET H 1 1
17 27347 1 1 38 MET HA H -10.486 8.117 13.366 1.00 . A A . 165 MET HA 1 1
17 27348 1 1 38 MET HB2 H -12.841 8.031 12.615 1.00 . A A . 165 MET HB2 1 1
17 27349 1 1 38 MET HB3 H -12.359 9.651 13.098 1.00 . A A . 165 MET HB3 1 1
17 27350 1 1 38 MET HE1 H -16.274 8.397 11.209 1.00 . A A . 165 MET HE1 1 1
17 27351 1 1 38 MET HE2 H -14.916 7.896 12.217 1.00 . A A . 165 MET HE2 1 1
17 27352 1 1 38 MET HE3 H -14.883 7.595 10.480 1.00 . A A . 165 MET HE3 1 1
17 27353 1 1 38 MET HG2 H -12.089 10.288 10.771 1.00 . A A . 165 MET HG2 1 1
17 27354 1 1 38 MET HG3 H -12.511 8.656 10.261 1.00 . A A . 165 MET HG3 1 1
17 27355 1 1 38 MET N N -9.895 9.563 12.007 1.00 . A A . 165 MET N 1 1
17 27356 1 1 38 MET O O -9.942 7.409 10.363 1.00 . A A . 165 MET O 1 1
17 27357 1 1 38 MET SD S -14.424 9.874 10.990 1.00 . A A . 165 MET SD 1 1
17 27358 1 1 39 GLU C C -12.382 4.868 10.088 1.00 . A A . 166 GLU C 1 1
17 27359 1 1 39 GLU CA C -11.087 4.963 10.881 1.00 . A A . 166 GLU CA 1 1
17 27360 1 1 39 GLU CB C -10.838 3.663 11.654 1.00 . A A . 166 GLU CB 1 1
17 27361 1 1 39 GLU CD C -11.589 2.070 13.461 1.00 . A A . 166 GLU CD 1 1
17 27362 1 1 39 GLU CG C -11.797 3.419 12.805 1.00 . A A . 166 GLU CG 1 1
17 27363 1 1 39 GLU H H -11.544 6.031 12.643 1.00 . A A . 166 GLU H 1 1
17 27364 1 1 39 GLU HA H -10.275 5.111 10.185 1.00 . A A . 166 GLU HA 1 1
17 27365 1 1 39 GLU HB2 H -10.921 2.833 10.968 1.00 . A A . 166 GLU HB2 1 1
17 27366 1 1 39 GLU HB3 H -9.835 3.684 12.050 1.00 . A A . 166 GLU HB3 1 1
17 27367 1 1 39 GLU HG2 H -11.650 4.187 13.546 1.00 . A A . 166 GLU HG2 1 1
17 27368 1 1 39 GLU HG3 H -12.810 3.470 12.430 1.00 . A A . 166 GLU HG3 1 1
17 27369 1 1 39 GLU N N -11.114 6.113 11.767 1.00 . A A . 166 GLU N 1 1
17 27370 1 1 39 GLU O O -13.480 4.876 10.648 1.00 . A A . 166 GLU O 1 1
17 27371 1 1 39 GLU OE1 O -12.493 1.619 14.195 1.00 . A A . 166 GLU OE1 1 1
17 27372 1 1 39 GLU OE2 O -10.527 1.452 13.247 1.00 . A A . 166 GLU OE2 1 1
17 27373 1 1 40 THR C C -13.258 3.457 7.020 1.00 . A A . 167 THR C 1 1
17 27374 1 1 40 THR CA C -13.378 4.709 7.886 1.00 . A A . 167 THR CA 1 1
17 27375 1 1 40 THR CB C -13.450 5.969 6.997 1.00 . A A . 167 THR CB 1 1
17 27376 1 1 40 THR CG2 C -14.716 5.990 6.150 1.00 . A A . 167 THR CG2 1 1
17 27377 1 1 40 THR H H -11.335 4.783 8.404 1.00 . A A . 167 THR H 1 1
17 27378 1 1 40 THR HA H -14.277 4.650 8.479 1.00 . A A . 167 THR HA 1 1
17 27379 1 1 40 THR HB H -12.592 5.976 6.338 1.00 . A A . 167 THR HB 1 1
17 27380 1 1 40 THR HG1 H -14.171 7.136 8.418 1.00 . A A . 167 THR HG1 1 1
17 27381 1 1 40 THR HG21 H -15.581 6.006 6.795 1.00 . A A . 167 THR HG21 1 1
17 27382 1 1 40 THR HG22 H -14.746 5.107 5.530 1.00 . A A . 167 THR HG22 1 1
17 27383 1 1 40 THR HG23 H -14.715 6.870 5.524 1.00 . A A . 167 THR HG23 1 1
17 27384 1 1 40 THR N N -12.241 4.792 8.783 1.00 . A A . 167 THR N 1 1
17 27385 1 1 40 THR O O -12.148 2.977 6.770 1.00 . A A . 167 THR O 1 1
17 27386 1 1 40 THR OG1 O -13.412 7.142 7.823 1.00 . A A . 167 THR OG1 1 1
17 27387 1 1 41 ILE C C -14.552 2.064 4.298 1.00 . A A . 168 ILE C 1 1
17 27388 1 1 41 ILE CA C -14.377 1.714 5.768 1.00 . A A . 168 ILE CA 1 1
17 27389 1 1 41 ILE CB C -15.475 0.723 6.203 1.00 . A A . 168 ILE CB 1 1
17 27390 1 1 41 ILE CD1 C -16.291 -0.666 8.186 1.00 . A A . 168 ILE CD1 1 1
17 27391 1 1 41 ILE CG1 C -15.231 0.270 7.647 1.00 . A A . 168 ILE CG1 1 1
17 27392 1 1 41 ILE CG2 C -15.508 -0.474 5.261 1.00 . A A . 168 ILE CG2 1 1
17 27393 1 1 41 ILE H H -15.245 3.349 6.769 1.00 . A A . 168 ILE H 1 1
17 27394 1 1 41 ILE HA H -13.418 1.233 5.898 1.00 . A A . 168 ILE HA 1 1
17 27395 1 1 41 ILE HB H -16.429 1.225 6.145 1.00 . A A . 168 ILE HB 1 1
17 27396 1 1 41 ILE HD11 H -16.040 -0.949 9.197 1.00 . A A . 168 ILE HD11 1 1
17 27397 1 1 41 ILE HD12 H -16.341 -1.549 7.566 1.00 . A A . 168 ILE HD12 1 1
17 27398 1 1 41 ILE HD13 H -17.249 -0.167 8.180 1.00 . A A . 168 ILE HD13 1 1
17 27399 1 1 41 ILE HG12 H -14.283 -0.243 7.699 1.00 . A A . 168 ILE HG12 1 1
17 27400 1 1 41 ILE HG13 H -15.199 1.140 8.288 1.00 . A A . 168 ILE HG13 1 1
17 27401 1 1 41 ILE HG21 H -16.279 -1.161 5.576 1.00 . A A . 168 ILE HG21 1 1
17 27402 1 1 41 ILE HG22 H -14.551 -0.972 5.281 1.00 . A A . 168 ILE HG22 1 1
17 27403 1 1 41 ILE HG23 H -15.715 -0.137 4.254 1.00 . A A . 168 ILE HG23 1 1
17 27404 1 1 41 ILE N N -14.385 2.916 6.579 1.00 . A A . 168 ILE N 1 1
17 27405 1 1 41 ILE O O -15.505 2.745 3.913 1.00 . A A . 168 ILE O 1 1
17 27406 1 1 42 TYR C C -13.795 0.583 1.302 1.00 . A A . 169 TYR C 1 1
17 27407 1 1 42 TYR CA C -13.615 1.881 2.071 1.00 . A A . 169 TYR CA 1 1
17 27408 1 1 42 TYR CB C -12.299 2.554 1.678 1.00 . A A . 169 TYR CB 1 1
17 27409 1 1 42 TYR CD1 C -12.623 4.969 2.327 1.00 . A A . 169 TYR CD1 1 1
17 27410 1 1 42 TYR CD2 C -11.045 3.672 3.555 1.00 . A A . 169 TYR CD2 1 1
17 27411 1 1 42 TYR CE1 C -12.346 6.064 3.121 1.00 . A A . 169 TYR CE1 1 1
17 27412 1 1 42 TYR CE2 C -10.759 4.763 4.350 1.00 . A A . 169 TYR CE2 1 1
17 27413 1 1 42 TYR CG C -11.979 3.757 2.532 1.00 . A A . 169 TYR CG 1 1
17 27414 1 1 42 TYR CZ C -11.413 5.958 4.130 1.00 . A A . 169 TYR CZ 1 1
17 27415 1 1 42 TYR H H -12.886 1.066 3.879 1.00 . A A . 169 TYR H 1 1
17 27416 1 1 42 TYR HA H -14.438 2.545 1.851 1.00 . A A . 169 TYR HA 1 1
17 27417 1 1 42 TYR HB2 H -11.495 1.843 1.790 1.00 . A A . 169 TYR HB2 1 1
17 27418 1 1 42 TYR HB3 H -12.352 2.878 0.650 1.00 . A A . 169 TYR HB3 1 1
17 27419 1 1 42 TYR HD1 H -13.352 5.050 1.535 1.00 . A A . 169 TYR HD1 1 1
17 27420 1 1 42 TYR HD2 H -10.536 2.735 3.724 1.00 . A A . 169 TYR HD2 1 1
17 27421 1 1 42 TYR HE1 H -12.858 7.000 2.947 1.00 . A A . 169 TYR HE1 1 1
17 27422 1 1 42 TYR HE2 H -10.026 4.676 5.138 1.00 . A A . 169 TYR HE2 1 1
17 27423 1 1 42 TYR HH H -10.210 7.065 5.150 1.00 . A A . 169 TYR HH 1 1
17 27424 1 1 42 TYR N N -13.613 1.609 3.494 1.00 . A A . 169 TYR N 1 1
17 27425 1 1 42 TYR O O -13.265 -0.454 1.696 1.00 . A A . 169 TYR O 1 1
17 27426 1 1 42 TYR OH O -11.146 7.049 4.930 1.00 . A A . 169 TYR OH 1 1
17 27427 1 1 43 GLU C C -13.724 -0.672 -1.657 1.00 . A A . 170 GLU C 1 1
17 27428 1 1 43 GLU CA C -14.778 -0.558 -0.576 1.00 . A A . 170 GLU CA 1 1
17 27429 1 1 43 GLU CB C -16.164 -0.535 -1.208 1.00 . A A . 170 GLU CB 1 1
17 27430 1 1 43 GLU CD C -18.638 -0.737 -0.825 1.00 . A A . 170 GLU CD 1 1
17 27431 1 1 43 GLU CG C -17.286 -0.515 -0.192 1.00 . A A . 170 GLU CG 1 1
17 27432 1 1 43 GLU H H -14.960 1.479 -0.048 1.00 . A A . 170 GLU H 1 1
17 27433 1 1 43 GLU HA H -14.702 -1.415 0.075 1.00 . A A . 170 GLU HA 1 1
17 27434 1 1 43 GLU HB2 H -16.249 0.344 -1.826 1.00 . A A . 170 GLU HB2 1 1
17 27435 1 1 43 GLU HB3 H -16.282 -1.413 -1.825 1.00 . A A . 170 GLU HB3 1 1
17 27436 1 1 43 GLU HG2 H -17.109 -1.296 0.531 1.00 . A A . 170 GLU HG2 1 1
17 27437 1 1 43 GLU HG3 H -17.286 0.444 0.306 1.00 . A A . 170 GLU HG3 1 1
17 27438 1 1 43 GLU N N -14.553 0.629 0.225 1.00 . A A . 170 GLU N 1 1
17 27439 1 1 43 GLU O O -13.347 0.323 -2.277 1.00 . A A . 170 GLU O 1 1
17 27440 1 1 43 GLU OE1 O -19.169 0.201 -1.457 1.00 . A A . 170 GLU OE1 1 1
17 27441 1 1 43 GLU OE2 O -19.179 -1.853 -0.683 1.00 . A A . 170 GLU OE2 1 1
17 27442 1 1 44 LEU C C -12.872 -2.612 -4.163 1.00 . A A . 171 LEU C 1 1
17 27443 1 1 44 LEU CA C -12.233 -2.114 -2.876 1.00 . A A . 171 LEU CA 1 1
17 27444 1 1 44 LEU CB C -11.206 -3.146 -2.403 1.00 . A A . 171 LEU CB 1 1
17 27445 1 1 44 LEU CD1 C -10.264 -1.300 -0.941 1.00 . A A . 171 LEU CD1 1 1
17 27446 1 1 44 LEU CD2 C -10.981 -3.490 0.057 1.00 . A A . 171 LEU CD2 1 1
17 27447 1 1 44 LEU CG C -10.387 -2.803 -1.151 1.00 . A A . 171 LEU CG 1 1
17 27448 1 1 44 LEU H H -13.569 -2.633 -1.335 1.00 . A A . 171 LEU H 1 1
17 27449 1 1 44 LEU HA H -11.730 -1.179 -3.072 1.00 . A A . 171 LEU HA 1 1
17 27450 1 1 44 LEU HB2 H -11.730 -4.070 -2.211 1.00 . A A . 171 LEU HB2 1 1
17 27451 1 1 44 LEU HB3 H -10.521 -3.314 -3.210 1.00 . A A . 171 LEU HB3 1 1
17 27452 1 1 44 LEU HD11 H -11.242 -0.879 -0.763 1.00 . A A . 171 LEU HD11 1 1
17 27453 1 1 44 LEU HD12 H -9.834 -0.848 -1.823 1.00 . A A . 171 LEU HD12 1 1
17 27454 1 1 44 LEU HD13 H -9.627 -1.106 -0.091 1.00 . A A . 171 LEU HD13 1 1
17 27455 1 1 44 LEU HD21 H -11.091 -4.544 -0.156 1.00 . A A . 171 LEU HD21 1 1
17 27456 1 1 44 LEU HD22 H -11.946 -3.062 0.280 1.00 . A A . 171 LEU HD22 1 1
17 27457 1 1 44 LEU HD23 H -10.324 -3.364 0.903 1.00 . A A . 171 LEU HD23 1 1
17 27458 1 1 44 LEU HG H -9.390 -3.187 -1.279 1.00 . A A . 171 LEU HG 1 1
17 27459 1 1 44 LEU N N -13.240 -1.879 -1.869 1.00 . A A . 171 LEU N 1 1
17 27460 1 1 44 LEU O O -13.695 -3.531 -4.145 1.00 . A A . 171 LEU O 1 1
17 27461 1 1 45 GLY C C -11.881 -3.489 -7.094 1.00 . A A . 172 GLY C 1 1
17 27462 1 1 45 GLY CA C -12.896 -2.498 -6.570 1.00 . A A . 172 GLY CA 1 1
17 27463 1 1 45 GLY H H -11.955 -1.182 -5.214 1.00 . A A . 172 GLY H 1 1
17 27464 1 1 45 GLY HA2 H -13.857 -2.984 -6.483 1.00 . A A . 172 GLY HA2 1 1
17 27465 1 1 45 GLY HA3 H -12.974 -1.674 -7.262 1.00 . A A . 172 GLY HA3 1 1
17 27466 1 1 45 GLY N N -12.500 -1.995 -5.274 1.00 . A A . 172 GLY N 1 1
17 27467 1 1 45 GLY O O -10.923 -3.821 -6.394 1.00 . A A . 172 GLY O 1 1
17 27468 1 1 46 ASN C C -9.718 -4.365 -8.908 1.00 . A A . 173 ASN C 1 1
17 27469 1 1 46 ASN CA C -11.145 -4.896 -8.941 1.00 . A A . 173 ASN CA 1 1
17 27470 1 1 46 ASN CB C -11.553 -5.175 -10.384 1.00 . A A . 173 ASN CB 1 1
17 27471 1 1 46 ASN CG C -12.509 -6.341 -10.511 1.00 . A A . 173 ASN CG 1 1
17 27472 1 1 46 ASN H H -12.857 -3.653 -8.825 1.00 . A A . 173 ASN H 1 1
17 27473 1 1 46 ASN HA H -11.185 -5.819 -8.381 1.00 . A A . 173 ASN HA 1 1
17 27474 1 1 46 ASN HB2 H -12.036 -4.300 -10.788 1.00 . A A . 173 ASN HB2 1 1
17 27475 1 1 46 ASN HB3 H -10.670 -5.393 -10.963 1.00 . A A . 173 ASN HB3 1 1
17 27476 1 1 46 ASN HD21 H -10.995 -7.565 -10.904 1.00 . A A . 173 ASN HD21 1 1
17 27477 1 1 46 ASN HD22 H -12.573 -8.286 -10.922 1.00 . A A . 173 ASN HD22 1 1
17 27478 1 1 46 ASN N N -12.073 -3.954 -8.320 1.00 . A A . 173 ASN N 1 1
17 27479 1 1 46 ASN ND2 N -11.971 -7.515 -10.798 1.00 . A A . 173 ASN ND2 1 1
17 27480 1 1 46 ASN O O -8.784 -5.094 -8.578 1.00 . A A . 173 ASN O 1 1
17 27481 1 1 46 ASN OD1 O -13.720 -6.187 -10.367 1.00 . A A . 173 ASN OD1 1 1
17 27482 1 1 47 LYS C C -7.674 -2.425 -7.820 1.00 . A A . 174 LYS C 1 1
17 27483 1 1 47 LYS CA C -8.259 -2.440 -9.224 1.00 . A A . 174 LYS CA 1 1
17 27484 1 1 47 LYS CB C -8.373 -1.009 -9.744 1.00 . A A . 174 LYS CB 1 1
17 27485 1 1 47 LYS CD C -7.687 -1.482 -12.111 1.00 . A A . 174 LYS CD 1 1
17 27486 1 1 47 LYS CE C -8.088 -1.414 -13.574 1.00 . A A . 174 LYS CE 1 1
17 27487 1 1 47 LYS CG C -8.770 -0.920 -11.204 1.00 . A A . 174 LYS CG 1 1
17 27488 1 1 47 LYS H H -10.354 -2.567 -9.501 1.00 . A A . 174 LYS H 1 1
17 27489 1 1 47 LYS HA H -7.600 -3.000 -9.871 1.00 . A A . 174 LYS HA 1 1
17 27490 1 1 47 LYS HB2 H -9.114 -0.485 -9.160 1.00 . A A . 174 LYS HB2 1 1
17 27491 1 1 47 LYS HB3 H -7.418 -0.517 -9.622 1.00 . A A . 174 LYS HB3 1 1
17 27492 1 1 47 LYS HD2 H -6.783 -0.909 -11.972 1.00 . A A . 174 LYS HD2 1 1
17 27493 1 1 47 LYS HD3 H -7.506 -2.513 -11.845 1.00 . A A . 174 LYS HD3 1 1
17 27494 1 1 47 LYS HE2 H -8.247 -0.380 -13.841 1.00 . A A . 174 LYS HE2 1 1
17 27495 1 1 47 LYS HE3 H -7.286 -1.818 -14.171 1.00 . A A . 174 LYS HE3 1 1
17 27496 1 1 47 LYS HG2 H -9.680 -1.484 -11.355 1.00 . A A . 174 LYS HG2 1 1
17 27497 1 1 47 LYS HG3 H -8.940 0.113 -11.454 1.00 . A A . 174 LYS HG3 1 1
17 27498 1 1 47 LYS HZ1 H -9.504 -2.221 -14.876 1.00 . A A . 174 LYS HZ1 1 1
17 27499 1 1 47 LYS HZ2 H -10.144 -1.721 -13.396 1.00 . A A . 174 LYS HZ2 1 1
17 27500 1 1 47 LYS HZ3 H -9.244 -3.151 -13.487 1.00 . A A . 174 LYS HZ3 1 1
17 27501 1 1 47 LYS N N -9.564 -3.088 -9.237 1.00 . A A . 174 LYS N 1 1
17 27502 1 1 47 LYS NZ N -9.330 -2.180 -13.851 1.00 . A A . 174 LYS NZ 1 1
17 27503 1 1 47 LYS O O -6.474 -2.615 -7.633 1.00 . A A . 174 LYS O 1 1
17 27504 1 1 48 MET C C -7.669 -3.526 -4.954 1.00 . A A . 175 MET C 1 1
17 27505 1 1 48 MET CA C -8.101 -2.153 -5.452 1.00 . A A . 175 MET CA 1 1
17 27506 1 1 48 MET CB C -9.190 -1.574 -4.554 1.00 . A A . 175 MET CB 1 1
17 27507 1 1 48 MET CE C -9.438 2.294 -6.031 1.00 . A A . 175 MET CE 1 1
17 27508 1 1 48 MET CG C -9.289 -0.059 -4.613 1.00 . A A . 175 MET CG 1 1
17 27509 1 1 48 MET H H -9.475 -2.054 -7.057 1.00 . A A . 175 MET H 1 1
17 27510 1 1 48 MET HA H -7.243 -1.499 -5.410 1.00 . A A . 175 MET HA 1 1
17 27511 1 1 48 MET HB2 H -10.143 -1.986 -4.852 1.00 . A A . 175 MET HB2 1 1
17 27512 1 1 48 MET HB3 H -8.988 -1.860 -3.532 1.00 . A A . 175 MET HB3 1 1
17 27513 1 1 48 MET HE1 H -8.377 2.422 -5.857 1.00 . A A . 175 MET HE1 1 1
17 27514 1 1 48 MET HE2 H -9.987 2.682 -5.186 1.00 . A A . 175 MET HE2 1 1
17 27515 1 1 48 MET HE3 H -9.723 2.827 -6.925 1.00 . A A . 175 MET HE3 1 1
17 27516 1 1 48 MET HG2 H -10.010 0.269 -3.880 1.00 . A A . 175 MET HG2 1 1
17 27517 1 1 48 MET HG3 H -8.321 0.359 -4.373 1.00 . A A . 175 MET HG3 1 1
17 27518 1 1 48 MET N N -8.531 -2.200 -6.839 1.00 . A A . 175 MET N 1 1
17 27519 1 1 48 MET O O -6.609 -3.647 -4.346 1.00 . A A . 175 MET O 1 1
17 27520 1 1 48 MET SD S -9.796 0.553 -6.230 1.00 . A A . 175 MET SD 1 1
17 27521 1 1 49 ILE C C -6.758 -6.258 -5.544 1.00 . A A . 176 ILE C 1 1
17 27522 1 1 49 ILE CA C -8.086 -5.925 -4.873 1.00 . A A . 176 ILE CA 1 1
17 27523 1 1 49 ILE CB C -9.155 -6.979 -5.283 1.00 . A A . 176 ILE CB 1 1
17 27524 1 1 49 ILE CD1 C -11.269 -5.987 -4.277 1.00 . A A . 176 ILE CD1 1 1
17 27525 1 1 49 ILE CG1 C -10.253 -7.094 -4.223 1.00 . A A . 176 ILE CG1 1 1
17 27526 1 1 49 ILE CG2 C -8.527 -8.343 -5.517 1.00 . A A . 176 ILE CG2 1 1
17 27527 1 1 49 ILE H H -9.362 -4.390 -5.609 1.00 . A A . 176 ILE H 1 1
17 27528 1 1 49 ILE HA H -7.953 -5.978 -3.803 1.00 . A A . 176 ILE HA 1 1
17 27529 1 1 49 ILE HB H -9.600 -6.657 -6.212 1.00 . A A . 176 ILE HB 1 1
17 27530 1 1 49 ILE HD11 H -11.754 -5.993 -5.243 1.00 . A A . 176 ILE HD11 1 1
17 27531 1 1 49 ILE HD12 H -10.771 -5.040 -4.131 1.00 . A A . 176 ILE HD12 1 1
17 27532 1 1 49 ILE HD13 H -12.005 -6.135 -3.501 1.00 . A A . 176 ILE HD13 1 1
17 27533 1 1 49 ILE HG12 H -10.777 -8.028 -4.357 1.00 . A A . 176 ILE HG12 1 1
17 27534 1 1 49 ILE HG13 H -9.800 -7.079 -3.241 1.00 . A A . 176 ILE HG13 1 1
17 27535 1 1 49 ILE HG21 H -7.814 -8.276 -6.326 1.00 . A A . 176 ILE HG21 1 1
17 27536 1 1 49 ILE HG22 H -9.299 -9.053 -5.772 1.00 . A A . 176 ILE HG22 1 1
17 27537 1 1 49 ILE HG23 H -8.021 -8.665 -4.618 1.00 . A A . 176 ILE HG23 1 1
17 27538 1 1 49 ILE N N -8.481 -4.556 -5.204 1.00 . A A . 176 ILE N 1 1
17 27539 1 1 49 ILE O O -5.843 -6.779 -4.906 1.00 . A A . 176 ILE O 1 1
17 27540 1 1 50 ASP C C -4.263 -5.434 -6.948 1.00 . A A . 177 ASP C 1 1
17 27541 1 1 50 ASP CA C -5.436 -6.160 -7.585 1.00 . A A . 177 ASP CA 1 1
17 27542 1 1 50 ASP CB C -5.612 -5.676 -9.020 1.00 . A A . 177 ASP CB 1 1
17 27543 1 1 50 ASP CG C -4.406 -5.979 -9.885 1.00 . A A . 177 ASP CG 1 1
17 27544 1 1 50 ASP H H -7.428 -5.516 -7.274 1.00 . A A . 177 ASP H 1 1
17 27545 1 1 50 ASP HA H -5.237 -7.221 -7.589 1.00 . A A . 177 ASP HA 1 1
17 27546 1 1 50 ASP HB2 H -6.477 -6.152 -9.449 1.00 . A A . 177 ASP HB2 1 1
17 27547 1 1 50 ASP HB3 H -5.765 -4.606 -9.014 1.00 . A A . 177 ASP HB3 1 1
17 27548 1 1 50 ASP N N -6.656 -5.928 -6.825 1.00 . A A . 177 ASP N 1 1
17 27549 1 1 50 ASP O O -3.203 -6.016 -6.728 1.00 . A A . 177 ASP O 1 1
17 27550 1 1 50 ASP OD1 O -4.104 -7.168 -10.103 1.00 . A A . 177 ASP OD1 1 1
17 27551 1 1 50 ASP OD2 O -3.755 -5.031 -10.367 1.00 . A A . 177 ASP OD2 1 1
17 27552 1 1 51 GLY C C -3.017 -3.816 -4.680 1.00 . A A . 178 GLY C 1 1
17 27553 1 1 51 GLY CA C -3.450 -3.338 -6.050 1.00 . A A . 178 GLY CA 1 1
17 27554 1 1 51 GLY H H -5.359 -3.770 -6.857 1.00 . A A . 178 GLY H 1 1
17 27555 1 1 51 GLY HA2 H -2.590 -3.336 -6.702 1.00 . A A . 178 GLY HA2 1 1
17 27556 1 1 51 GLY HA3 H -3.822 -2.330 -5.965 1.00 . A A . 178 GLY HA3 1 1
17 27557 1 1 51 GLY N N -4.479 -4.163 -6.648 1.00 . A A . 178 GLY N 1 1
17 27558 1 1 51 GLY O O -1.821 -3.915 -4.412 1.00 . A A . 178 GLY O 1 1
17 27559 1 1 52 LEU C C -2.926 -5.902 -2.497 1.00 . A A . 179 LEU C 1 1
17 27560 1 1 52 LEU CA C -3.639 -4.557 -2.459 1.00 . A A . 179 LEU CA 1 1
17 27561 1 1 52 LEU CB C -4.879 -4.607 -1.547 1.00 . A A . 179 LEU CB 1 1
17 27562 1 1 52 LEU CD1 C -5.802 -6.954 -1.417 1.00 . A A . 179 LEU CD1 1 1
17 27563 1 1 52 LEU CD2 C -7.352 -4.999 -1.463 1.00 . A A . 179 LEU CD2 1 1
17 27564 1 1 52 LEU CG C -6.022 -5.547 -1.955 1.00 . A A . 179 LEU CG 1 1
17 27565 1 1 52 LEU H H -4.919 -4.039 -4.072 1.00 . A A . 179 LEU H 1 1
17 27566 1 1 52 LEU HA H -2.952 -3.825 -2.061 1.00 . A A . 179 LEU HA 1 1
17 27567 1 1 52 LEU HB2 H -4.546 -4.911 -0.572 1.00 . A A . 179 LEU HB2 1 1
17 27568 1 1 52 LEU HB3 H -5.277 -3.607 -1.472 1.00 . A A . 179 LEU HB3 1 1
17 27569 1 1 52 LEU HD11 H -6.621 -7.589 -1.721 1.00 . A A . 179 LEU HD11 1 1
17 27570 1 1 52 LEU HD12 H -5.754 -6.924 -0.338 1.00 . A A . 179 LEU HD12 1 1
17 27571 1 1 52 LEU HD13 H -4.877 -7.349 -1.808 1.00 . A A . 179 LEU HD13 1 1
17 27572 1 1 52 LEU HD21 H -7.545 -4.046 -1.936 1.00 . A A . 179 LEU HD21 1 1
17 27573 1 1 52 LEU HD22 H -7.314 -4.867 -0.392 1.00 . A A . 179 LEU HD22 1 1
17 27574 1 1 52 LEU HD23 H -8.142 -5.692 -1.712 1.00 . A A . 179 LEU HD23 1 1
17 27575 1 1 52 LEU HG H -6.063 -5.605 -3.032 1.00 . A A . 179 LEU HG 1 1
17 27576 1 1 52 LEU N N -3.974 -4.119 -3.807 1.00 . A A . 179 LEU N 1 1
17 27577 1 1 52 LEU O O -1.995 -6.146 -1.731 1.00 . A A . 179 LEU O 1 1
17 27578 1 1 53 THR C C -1.276 -7.808 -4.144 1.00 . A A . 180 THR C 1 1
17 27579 1 1 53 THR CA C -2.700 -8.040 -3.625 1.00 . A A . 180 THR CA 1 1
17 27580 1 1 53 THR CB C -3.476 -8.914 -4.633 1.00 . A A . 180 THR CB 1 1
17 27581 1 1 53 THR CG2 C -2.816 -10.273 -4.790 1.00 . A A . 180 THR CG2 1 1
17 27582 1 1 53 THR H H -4.185 -6.550 -3.900 1.00 . A A . 180 THR H 1 1
17 27583 1 1 53 THR HA H -2.650 -8.568 -2.683 1.00 . A A . 180 THR HA 1 1
17 27584 1 1 53 THR HB H -3.476 -8.418 -5.592 1.00 . A A . 180 THR HB 1 1
17 27585 1 1 53 THR HG1 H -5.332 -8.282 -4.381 1.00 . A A . 180 THR HG1 1 1
17 27586 1 1 53 THR HG21 H -3.344 -10.847 -5.538 1.00 . A A . 180 THR HG21 1 1
17 27587 1 1 53 THR HG22 H -2.844 -10.798 -3.847 1.00 . A A . 180 THR HG22 1 1
17 27588 1 1 53 THR HG23 H -1.789 -10.140 -5.096 1.00 . A A . 180 THR HG23 1 1
17 27589 1 1 53 THR N N -3.370 -6.768 -3.395 1.00 . A A . 180 THR N 1 1
17 27590 1 1 53 THR O O -0.313 -8.396 -3.648 1.00 . A A . 180 THR O 1 1
17 27591 1 1 53 THR OG1 O -4.832 -9.089 -4.196 1.00 . A A . 180 THR OG1 1 1
17 27592 1 1 54 LYS C C 1.111 -6.038 -4.744 1.00 . A A . 181 LYS C 1 1
17 27593 1 1 54 LYS CA C 0.124 -6.613 -5.759 1.00 . A A . 181 LYS CA 1 1
17 27594 1 1 54 LYS CB C -0.093 -5.607 -6.894 1.00 . A A . 181 LYS CB 1 1
17 27595 1 1 54 LYS CD C 0.738 -7.104 -8.751 1.00 . A A . 181 LYS CD 1 1
17 27596 1 1 54 LYS CE C -0.697 -7.377 -9.189 1.00 . A A . 181 LYS CE 1 1
17 27597 1 1 54 LYS CG C 0.882 -5.753 -8.056 1.00 . A A . 181 LYS CG 1 1
17 27598 1 1 54 LYS H H -1.973 -6.516 -5.504 1.00 . A A . 181 LYS H 1 1
17 27599 1 1 54 LYS HA H 0.533 -7.522 -6.169 1.00 . A A . 181 LYS HA 1 1
17 27600 1 1 54 LYS HB2 H -1.095 -5.727 -7.277 1.00 . A A . 181 LYS HB2 1 1
17 27601 1 1 54 LYS HB3 H 0.009 -4.609 -6.494 1.00 . A A . 181 LYS HB3 1 1
17 27602 1 1 54 LYS HD2 H 1.375 -7.115 -9.623 1.00 . A A . 181 LYS HD2 1 1
17 27603 1 1 54 LYS HD3 H 1.052 -7.881 -8.070 1.00 . A A . 181 LYS HD3 1 1
17 27604 1 1 54 LYS HE2 H -0.730 -8.338 -9.678 1.00 . A A . 181 LYS HE2 1 1
17 27605 1 1 54 LYS HE3 H -1.329 -7.402 -8.314 1.00 . A A . 181 LYS HE3 1 1
17 27606 1 1 54 LYS HG2 H 0.690 -4.970 -8.774 1.00 . A A . 181 LYS HG2 1 1
17 27607 1 1 54 LYS HG3 H 1.890 -5.658 -7.679 1.00 . A A . 181 LYS HG3 1 1
17 27608 1 1 54 LYS HZ1 H -2.222 -6.507 -10.324 1.00 . A A . 181 LYS HZ1 1 1
17 27609 1 1 54 LYS HZ2 H -0.688 -6.387 -11.027 1.00 . A A . 181 LYS HZ2 1 1
17 27610 1 1 54 LYS HZ3 H -1.095 -5.396 -9.718 1.00 . A A . 181 LYS HZ3 1 1
17 27611 1 1 54 LYS N N -1.160 -6.935 -5.140 1.00 . A A . 181 LYS N 1 1
17 27612 1 1 54 LYS NZ N -1.209 -6.345 -10.128 1.00 . A A . 181 LYS NZ 1 1
17 27613 1 1 54 LYS O O 2.300 -6.352 -4.776 1.00 . A A . 181 LYS O 1 1
17 27614 1 1 55 GLU C C 1.593 -5.432 -1.588 1.00 . A A . 182 GLU C 1 1
17 27615 1 1 55 GLU CA C 1.461 -4.570 -2.839 1.00 . A A . 182 GLU CA 1 1
17 27616 1 1 55 GLU CB C 0.917 -3.188 -2.470 1.00 . A A . 182 GLU CB 1 1
17 27617 1 1 55 GLU CD C 2.537 -1.763 -3.789 1.00 . A A . 182 GLU CD 1 1
17 27618 1 1 55 GLU CG C 1.088 -2.149 -3.568 1.00 . A A . 182 GLU CG 1 1
17 27619 1 1 55 GLU H H -0.349 -5.012 -3.850 1.00 . A A . 182 GLU H 1 1
17 27620 1 1 55 GLU HA H 2.441 -4.450 -3.275 1.00 . A A . 182 GLU HA 1 1
17 27621 1 1 55 GLU HB2 H -0.136 -3.276 -2.250 1.00 . A A . 182 GLU HB2 1 1
17 27622 1 1 55 GLU HB3 H 1.431 -2.836 -1.589 1.00 . A A . 182 GLU HB3 1 1
17 27623 1 1 55 GLU HG2 H 0.694 -2.550 -4.489 1.00 . A A . 182 GLU HG2 1 1
17 27624 1 1 55 GLU HG3 H 0.533 -1.263 -3.295 1.00 . A A . 182 GLU HG3 1 1
17 27625 1 1 55 GLU N N 0.612 -5.207 -3.841 1.00 . A A . 182 GLU N 1 1
17 27626 1 1 55 GLU O O 2.312 -5.075 -0.651 1.00 . A A . 182 GLU O 1 1
17 27627 1 1 55 GLU OE1 O 3.257 -2.504 -4.489 1.00 . A A . 182 GLU OE1 1 1
17 27628 1 1 55 GLU OE2 O 2.963 -0.710 -3.268 1.00 . A A . 182 GLU OE2 1 1
17 27629 1 1 56 LYS C C 0.488 -6.885 0.815 1.00 . A A . 183 LYS C 1 1
17 27630 1 1 56 LYS CA C 0.936 -7.531 -0.490 1.00 . A A . 183 LYS CA 1 1
17 27631 1 1 56 LYS CB C 2.352 -8.097 -0.345 1.00 . A A . 183 LYS CB 1 1
17 27632 1 1 56 LYS CD C 2.108 -10.088 -1.873 1.00 . A A . 183 LYS CD 1 1
17 27633 1 1 56 LYS CE C 2.353 -11.116 -0.780 1.00 . A A . 183 LYS CE 1 1
17 27634 1 1 56 LYS CG C 2.856 -8.790 -1.601 1.00 . A A . 183 LYS CG 1 1
17 27635 1 1 56 LYS H H 0.314 -6.766 -2.362 1.00 . A A . 183 LYS H 1 1
17 27636 1 1 56 LYS HA H 0.259 -8.337 -0.727 1.00 . A A . 183 LYS HA 1 1
17 27637 1 1 56 LYS HB2 H 3.029 -7.287 -0.112 1.00 . A A . 183 LYS HB2 1 1
17 27638 1 1 56 LYS HB3 H 2.363 -8.809 0.465 1.00 . A A . 183 LYS HB3 1 1
17 27639 1 1 56 LYS HD2 H 1.050 -9.878 -1.927 1.00 . A A . 183 LYS HD2 1 1
17 27640 1 1 56 LYS HD3 H 2.443 -10.491 -2.816 1.00 . A A . 183 LYS HD3 1 1
17 27641 1 1 56 LYS HE2 H 3.416 -11.285 -0.695 1.00 . A A . 183 LYS HE2 1 1
17 27642 1 1 56 LYS HE3 H 1.977 -10.728 0.154 1.00 . A A . 183 LYS HE3 1 1
17 27643 1 1 56 LYS HG2 H 2.716 -8.126 -2.443 1.00 . A A . 183 LYS HG2 1 1
17 27644 1 1 56 LYS HG3 H 3.907 -9.008 -1.483 1.00 . A A . 183 LYS HG3 1 1
17 27645 1 1 56 LYS HZ1 H 2.077 -12.835 -1.933 1.00 . A A . 183 LYS HZ1 1 1
17 27646 1 1 56 LYS HZ2 H 0.661 -12.262 -1.208 1.00 . A A . 183 LYS HZ2 1 1
17 27647 1 1 56 LYS HZ3 H 1.819 -13.071 -0.278 1.00 . A A . 183 LYS HZ3 1 1
17 27648 1 1 56 LYS N N 0.888 -6.568 -1.591 1.00 . A A . 183 LYS N 1 1
17 27649 1 1 56 LYS NZ N 1.681 -12.411 -1.071 1.00 . A A . 183 LYS NZ 1 1
17 27650 1 1 56 LYS O O 1.118 -7.060 1.858 1.00 . A A . 183 LYS O 1 1
17 27651 1 1 57 VAL C C -1.791 -6.268 2.902 1.00 . A A . 184 VAL C 1 1
17 27652 1 1 57 VAL CA C -1.093 -5.379 1.882 1.00 . A A . 184 VAL CA 1 1
17 27653 1 1 57 VAL CB C -2.071 -4.276 1.427 1.00 . A A . 184 VAL CB 1 1
17 27654 1 1 57 VAL CG1 C -2.473 -3.389 2.596 1.00 . A A . 184 VAL CG1 1 1
17 27655 1 1 57 VAL CG2 C -1.463 -3.452 0.304 1.00 . A A . 184 VAL CG2 1 1
17 27656 1 1 57 VAL H H -1.123 -6.130 -0.093 1.00 . A A . 184 VAL H 1 1
17 27657 1 1 57 VAL HA H -0.244 -4.906 2.352 1.00 . A A . 184 VAL HA 1 1
17 27658 1 1 57 VAL HB H -2.962 -4.754 1.048 1.00 . A A . 184 VAL HB 1 1
17 27659 1 1 57 VAL HG11 H -2.940 -3.990 3.362 1.00 . A A . 184 VAL HG11 1 1
17 27660 1 1 57 VAL HG12 H -3.168 -2.636 2.256 1.00 . A A . 184 VAL HG12 1 1
17 27661 1 1 57 VAL HG13 H -1.593 -2.909 3.003 1.00 . A A . 184 VAL HG13 1 1
17 27662 1 1 57 VAL HG21 H -1.225 -4.098 -0.528 1.00 . A A . 184 VAL HG21 1 1
17 27663 1 1 57 VAL HG22 H -0.561 -2.973 0.657 1.00 . A A . 184 VAL HG22 1 1
17 27664 1 1 57 VAL HG23 H -2.169 -2.700 -0.014 1.00 . A A . 184 VAL HG23 1 1
17 27665 1 1 57 VAL N N -0.610 -6.149 0.747 1.00 . A A . 184 VAL N 1 1
17 27666 1 1 57 VAL O O -2.669 -7.060 2.554 1.00 . A A . 184 VAL O 1 1
17 27667 1 1 58 LEU C C -2.399 -5.850 6.346 1.00 . A A . 185 LEU C 1 1
17 27668 1 1 58 LEU CA C -2.022 -6.839 5.254 1.00 . A A . 185 LEU CA 1 1
17 27669 1 1 58 LEU CB C -1.094 -7.916 5.823 1.00 . A A . 185 LEU CB 1 1
17 27670 1 1 58 LEU CD1 C 0.196 -10.044 5.547 1.00 . A A . 185 LEU CD1 1 1
17 27671 1 1 58 LEU CD2 C -2.001 -9.772 4.392 1.00 . A A . 185 LEU CD2 1 1
17 27672 1 1 58 LEU CG C -0.742 -9.060 4.868 1.00 . A A . 185 LEU CG 1 1
17 27673 1 1 58 LEU H H -0.623 -5.544 4.350 1.00 . A A . 185 LEU H 1 1
17 27674 1 1 58 LEU HA H -2.920 -7.306 4.878 1.00 . A A . 185 LEU HA 1 1
17 27675 1 1 58 LEU HB2 H -0.174 -7.438 6.130 1.00 . A A . 185 LEU HB2 1 1
17 27676 1 1 58 LEU HB3 H -1.565 -8.338 6.696 1.00 . A A . 185 LEU HB3 1 1
17 27677 1 1 58 LEU HD11 H -0.277 -10.441 6.433 1.00 . A A . 185 LEU HD11 1 1
17 27678 1 1 58 LEU HD12 H 1.110 -9.539 5.821 1.00 . A A . 185 LEU HD12 1 1
17 27679 1 1 58 LEU HD13 H 0.421 -10.853 4.869 1.00 . A A . 185 LEU HD13 1 1
17 27680 1 1 58 LEU HD21 H -2.555 -10.135 5.245 1.00 . A A . 185 LEU HD21 1 1
17 27681 1 1 58 LEU HD22 H -1.727 -10.604 3.760 1.00 . A A . 185 LEU HD22 1 1
17 27682 1 1 58 LEU HD23 H -2.615 -9.082 3.831 1.00 . A A . 185 LEU HD23 1 1
17 27683 1 1 58 LEU HG H -0.236 -8.655 4.003 1.00 . A A . 185 LEU HG 1 1
17 27684 1 1 58 LEU N N -1.383 -6.137 4.156 1.00 . A A . 185 LEU N 1 1
17 27685 1 1 58 LEU O O -2.011 -4.681 6.292 1.00 . A A . 185 LEU O 1 1
17 27686 1 1 59 ALA C C -2.282 -4.983 9.179 1.00 . A A . 186 ALA C 1 1
17 27687 1 1 59 ALA CA C -3.532 -5.470 8.458 1.00 . A A . 186 ALA CA 1 1
17 27688 1 1 59 ALA CB C -4.441 -6.228 9.412 1.00 . A A . 186 ALA CB 1 1
17 27689 1 1 59 ALA H H -3.479 -7.238 7.296 1.00 . A A . 186 ALA H 1 1
17 27690 1 1 59 ALA HA H -4.072 -4.616 8.076 1.00 . A A . 186 ALA HA 1 1
17 27691 1 1 59 ALA HB1 H -5.322 -6.558 8.881 1.00 . A A . 186 ALA HB1 1 1
17 27692 1 1 59 ALA HB2 H -4.732 -5.579 10.224 1.00 . A A . 186 ALA HB2 1 1
17 27693 1 1 59 ALA HB3 H -3.916 -7.084 9.805 1.00 . A A . 186 ALA HB3 1 1
17 27694 1 1 59 ALA N N -3.161 -6.311 7.330 1.00 . A A . 186 ALA N 1 1
17 27695 1 1 59 ALA O O -1.392 -5.775 9.497 1.00 . A A . 186 ALA O 1 1
17 27696 1 1 60 GLY C C -0.217 -2.294 9.063 1.00 . A A . 187 GLY C 1 1
17 27697 1 1 60 GLY CA C -1.041 -3.106 10.040 1.00 . A A . 187 GLY CA 1 1
17 27698 1 1 60 GLY H H -2.978 -3.108 9.192 1.00 . A A . 187 GLY H 1 1
17 27699 1 1 60 GLY HA2 H -1.356 -2.465 10.851 1.00 . A A . 187 GLY HA2 1 1
17 27700 1 1 60 GLY HA3 H -0.429 -3.900 10.440 1.00 . A A . 187 GLY HA3 1 1
17 27701 1 1 60 GLY N N -2.214 -3.684 9.421 1.00 . A A . 187 GLY N 1 1
17 27702 1 1 60 GLY O O 0.503 -1.379 9.463 1.00 . A A . 187 GLY O 1 1
17 27703 1 1 61 ASP C C -0.187 -0.590 6.384 1.00 . A A . 188 ASP C 1 1
17 27704 1 1 61 ASP CA C 0.442 -1.932 6.744 1.00 . A A . 188 ASP CA 1 1
17 27705 1 1 61 ASP CB C 0.566 -2.795 5.480 1.00 . A A . 188 ASP CB 1 1
17 27706 1 1 61 ASP CG C 1.575 -3.919 5.622 1.00 . A A . 188 ASP CG 1 1
17 27707 1 1 61 ASP H H -0.946 -3.335 7.517 1.00 . A A . 188 ASP H 1 1
17 27708 1 1 61 ASP HA H 1.429 -1.752 7.140 1.00 . A A . 188 ASP HA 1 1
17 27709 1 1 61 ASP HB2 H -0.396 -3.232 5.257 1.00 . A A . 188 ASP HB2 1 1
17 27710 1 1 61 ASP HB3 H 0.869 -2.168 4.655 1.00 . A A . 188 ASP HB3 1 1
17 27711 1 1 61 ASP N N -0.328 -2.619 7.778 1.00 . A A . 188 ASP N 1 1
17 27712 1 1 61 ASP O O -1.375 -0.361 6.620 1.00 . A A . 188 ASP O 1 1
17 27713 1 1 61 ASP OD1 O 2.735 -3.644 6.007 1.00 . A A . 188 ASP OD1 1 1
17 27714 1 1 61 ASP OD2 O 1.231 -5.080 5.312 1.00 . A A . 188 ASP OD2 1 1
17 27715 1 1 62 VAL C C 0.249 1.721 3.863 1.00 . A A . 189 VAL C 1 1
17 27716 1 1 62 VAL CA C 0.163 1.605 5.382 1.00 . A A . 189 VAL CA 1 1
17 27717 1 1 62 VAL CB C 0.973 2.750 6.031 1.00 . A A . 189 VAL CB 1 1
17 27718 1 1 62 VAL CG1 C 0.672 4.079 5.359 1.00 . A A . 189 VAL CG1 1 1
17 27719 1 1 62 VAL CG2 C 0.683 2.832 7.521 1.00 . A A . 189 VAL CG2 1 1
17 27720 1 1 62 VAL H H 1.572 0.065 5.712 1.00 . A A . 189 VAL H 1 1
17 27721 1 1 62 VAL HA H -0.870 1.709 5.681 1.00 . A A . 189 VAL HA 1 1
17 27722 1 1 62 VAL HB H 2.023 2.538 5.903 1.00 . A A . 189 VAL HB 1 1
17 27723 1 1 62 VAL HG11 H 1.202 4.869 5.871 1.00 . A A . 189 VAL HG11 1 1
17 27724 1 1 62 VAL HG12 H -0.392 4.270 5.395 1.00 . A A . 189 VAL HG12 1 1
17 27725 1 1 62 VAL HG13 H 0.994 4.039 4.329 1.00 . A A . 189 VAL HG13 1 1
17 27726 1 1 62 VAL HG21 H 1.217 3.672 7.944 1.00 . A A . 189 VAL HG21 1 1
17 27727 1 1 62 VAL HG22 H 1.006 1.921 8.000 1.00 . A A . 189 VAL HG22 1 1
17 27728 1 1 62 VAL HG23 H -0.377 2.965 7.674 1.00 . A A . 189 VAL HG23 1 1
17 27729 1 1 62 VAL N N 0.627 0.298 5.831 1.00 . A A . 189 VAL N 1 1
17 27730 1 1 62 VAL O O 1.299 1.459 3.267 1.00 . A A . 189 VAL O 1 1
17 27731 1 1 63 ILE C C -1.704 3.536 1.422 1.00 . A A . 190 ILE C 1 1
17 27732 1 1 63 ILE CA C -0.911 2.293 1.797 1.00 . A A . 190 ILE CA 1 1
17 27733 1 1 63 ILE CB C -1.544 1.065 1.079 1.00 . A A . 190 ILE CB 1 1
17 27734 1 1 63 ILE CD1 C -3.523 0.777 2.685 1.00 . A A . 190 ILE CD1 1 1
17 27735 1 1 63 ILE CG1 C -3.070 1.011 1.262 1.00 . A A . 190 ILE CG1 1 1
17 27736 1 1 63 ILE CG2 C -0.909 -0.232 1.556 1.00 . A A . 190 ILE CG2 1 1
17 27737 1 1 63 ILE H H -1.602 2.457 3.797 1.00 . A A . 190 ILE H 1 1
17 27738 1 1 63 ILE HA H 0.101 2.409 1.435 1.00 . A A . 190 ILE HA 1 1
17 27739 1 1 63 ILE HB H -1.329 1.160 0.024 1.00 . A A . 190 ILE HB 1 1
17 27740 1 1 63 ILE HD11 H -3.068 -0.127 3.062 1.00 . A A . 190 ILE HD11 1 1
17 27741 1 1 63 ILE HD12 H -4.596 0.677 2.709 1.00 . A A . 190 ILE HD12 1 1
17 27742 1 1 63 ILE HD13 H -3.224 1.614 3.299 1.00 . A A . 190 ILE HD13 1 1
17 27743 1 1 63 ILE HG12 H -3.496 1.948 0.935 1.00 . A A . 190 ILE HG12 1 1
17 27744 1 1 63 ILE HG13 H -3.467 0.211 0.653 1.00 . A A . 190 ILE HG13 1 1
17 27745 1 1 63 ILE HG21 H -1.396 -1.068 1.079 1.00 . A A . 190 ILE HG21 1 1
17 27746 1 1 63 ILE HG22 H -1.017 -0.314 2.627 1.00 . A A . 190 ILE HG22 1 1
17 27747 1 1 63 ILE HG23 H 0.140 -0.233 1.299 1.00 . A A . 190 ILE HG23 1 1
17 27748 1 1 63 ILE N N -0.845 2.156 3.249 1.00 . A A . 190 ILE N 1 1
17 27749 1 1 63 ILE O O -2.452 4.072 2.237 1.00 . A A . 190 ILE O 1 1
17 27750 1 1 64 SER C C -3.010 4.724 -1.581 1.00 . A A . 191 SER C 1 1
17 27751 1 1 64 SER CA C -2.262 5.127 -0.323 1.00 . A A . 191 SER CA 1 1
17 27752 1 1 64 SER CB C -1.320 6.305 -0.603 1.00 . A A . 191 SER CB 1 1
17 27753 1 1 64 SER H H -0.872 3.540 -0.388 1.00 . A A . 191 SER H 1 1
17 27754 1 1 64 SER HA H -2.983 5.418 0.427 1.00 . A A . 191 SER HA 1 1
17 27755 1 1 64 SER HB2 H -1.860 7.075 -1.133 1.00 . A A . 191 SER HB2 1 1
17 27756 1 1 64 SER HB3 H -0.956 6.702 0.332 1.00 . A A . 191 SER HB3 1 1
17 27757 1 1 64 SER HG H 0.167 5.095 -1.031 1.00 . A A . 191 SER HG 1 1
17 27758 1 1 64 SER N N -1.521 3.991 0.195 1.00 . A A . 191 SER N 1 1
17 27759 1 1 64 SER O O -2.411 4.279 -2.562 1.00 . A A . 191 SER O 1 1
17 27760 1 1 64 SER OG O -0.210 5.907 -1.393 1.00 . A A . 191 SER OG 1 1
17 27761 1 1 65 ILE C C -5.529 5.620 -3.524 1.00 . A A . 192 ILE C 1 1
17 27762 1 1 65 ILE CA C -5.163 4.432 -2.641 1.00 . A A . 192 ILE CA 1 1
17 27763 1 1 65 ILE CB C -6.454 3.756 -2.138 1.00 . A A . 192 ILE CB 1 1
17 27764 1 1 65 ILE CD1 C -7.331 2.117 -0.395 1.00 . A A . 192 ILE CD1 1 1
17 27765 1 1 65 ILE CG1 C -6.120 2.667 -1.114 1.00 . A A . 192 ILE CG1 1 1
17 27766 1 1 65 ILE CG2 C -7.236 3.170 -3.307 1.00 . A A . 192 ILE CG2 1 1
17 27767 1 1 65 ILE H H -4.742 5.194 -0.705 1.00 . A A . 192 ILE H 1 1
17 27768 1 1 65 ILE HA H -4.610 3.713 -3.230 1.00 . A A . 192 ILE HA 1 1
17 27769 1 1 65 ILE HB H -7.067 4.508 -1.671 1.00 . A A . 192 ILE HB 1 1
17 27770 1 1 65 ILE HD11 H -8.034 1.736 -1.120 1.00 . A A . 192 ILE HD11 1 1
17 27771 1 1 65 ILE HD12 H -7.795 2.907 0.178 1.00 . A A . 192 ILE HD12 1 1
17 27772 1 1 65 ILE HD13 H -7.026 1.321 0.268 1.00 . A A . 192 ILE HD13 1 1
17 27773 1 1 65 ILE HG12 H -5.635 1.842 -1.614 1.00 . A A . 192 ILE HG12 1 1
17 27774 1 1 65 ILE HG13 H -5.449 3.074 -0.371 1.00 . A A . 192 ILE HG13 1 1
17 27775 1 1 65 ILE HG21 H -6.628 2.435 -3.815 1.00 . A A . 192 ILE HG21 1 1
17 27776 1 1 65 ILE HG22 H -7.498 3.958 -3.997 1.00 . A A . 192 ILE HG22 1 1
17 27777 1 1 65 ILE HG23 H -8.136 2.700 -2.938 1.00 . A A . 192 ILE HG23 1 1
17 27778 1 1 65 ILE N N -4.321 4.842 -1.530 1.00 . A A . 192 ILE N 1 1
17 27779 1 1 65 ILE O O -5.969 6.663 -3.034 1.00 . A A . 192 ILE O 1 1
17 27780 1 1 66 ASP C C -7.060 6.201 -6.358 1.00 . A A . 193 ASP C 1 1
17 27781 1 1 66 ASP CA C -5.668 6.469 -5.806 1.00 . A A . 193 ASP CA 1 1
17 27782 1 1 66 ASP CB C -4.650 6.445 -6.946 1.00 . A A . 193 ASP CB 1 1
17 27783 1 1 66 ASP CG C -4.736 7.654 -7.849 1.00 . A A . 193 ASP CG 1 1
17 27784 1 1 66 ASP H H -4.940 4.601 -5.134 1.00 . A A . 193 ASP H 1 1
17 27785 1 1 66 ASP HA H -5.650 7.434 -5.324 1.00 . A A . 193 ASP HA 1 1
17 27786 1 1 66 ASP HB2 H -3.656 6.402 -6.533 1.00 . A A . 193 ASP HB2 1 1
17 27787 1 1 66 ASP HB3 H -4.820 5.562 -7.545 1.00 . A A . 193 ASP HB3 1 1
17 27788 1 1 66 ASP N N -5.330 5.450 -4.822 1.00 . A A . 193 ASP N 1 1
17 27789 1 1 66 ASP O O -7.258 5.242 -7.098 1.00 . A A . 193 ASP O 1 1
17 27790 1 1 66 ASP OD1 O -5.641 7.700 -8.706 1.00 . A A . 193 ASP OD1 1 1
17 27791 1 1 66 ASP OD2 O -3.870 8.547 -7.730 1.00 . A A . 193 ASP OD2 1 1
17 27792 1 1 67 LYS C C -9.600 7.122 -7.893 1.00 . A A . 194 LYS C 1 1
17 27793 1 1 67 LYS CA C -9.404 6.830 -6.408 1.00 . A A . 194 LYS CA 1 1
17 27794 1 1 67 LYS CB C -10.338 7.707 -5.570 1.00 . A A . 194 LYS CB 1 1
17 27795 1 1 67 LYS CD C -11.017 5.967 -3.870 1.00 . A A . 194 LYS CD 1 1
17 27796 1 1 67 LYS CE C -12.494 5.976 -4.232 1.00 . A A . 194 LYS CE 1 1
17 27797 1 1 67 LYS CG C -10.375 7.331 -4.094 1.00 . A A . 194 LYS CG 1 1
17 27798 1 1 67 LYS H H -7.797 7.820 -5.445 1.00 . A A . 194 LYS H 1 1
17 27799 1 1 67 LYS HA H -9.645 5.793 -6.228 1.00 . A A . 194 LYS HA 1 1
17 27800 1 1 67 LYS HB2 H -10.012 8.734 -5.649 1.00 . A A . 194 LYS HB2 1 1
17 27801 1 1 67 LYS HB3 H -11.338 7.627 -5.966 1.00 . A A . 194 LYS HB3 1 1
17 27802 1 1 67 LYS HD2 H -10.512 5.236 -4.483 1.00 . A A . 194 LYS HD2 1 1
17 27803 1 1 67 LYS HD3 H -10.912 5.698 -2.829 1.00 . A A . 194 LYS HD3 1 1
17 27804 1 1 67 LYS HE2 H -13.010 6.654 -3.569 1.00 . A A . 194 LYS HE2 1 1
17 27805 1 1 67 LYS HE3 H -12.600 6.321 -5.249 1.00 . A A . 194 LYS HE3 1 1
17 27806 1 1 67 LYS HG2 H -9.364 7.307 -3.713 1.00 . A A . 194 LYS HG2 1 1
17 27807 1 1 67 LYS HG3 H -10.942 8.078 -3.558 1.00 . A A . 194 LYS HG3 1 1
17 27808 1 1 67 LYS HZ1 H -12.626 3.960 -4.750 1.00 . A A . 194 LYS HZ1 1 1
17 27809 1 1 67 LYS HZ2 H -14.114 4.668 -4.375 1.00 . A A . 194 LYS HZ2 1 1
17 27810 1 1 67 LYS HZ3 H -13.028 4.278 -3.139 1.00 . A A . 194 LYS HZ3 1 1
17 27811 1 1 67 LYS N N -8.019 7.040 -6.000 1.00 . A A . 194 LYS N 1 1
17 27812 1 1 67 LYS NZ N -13.107 4.628 -4.115 1.00 . A A . 194 LYS NZ 1 1
17 27813 1 1 67 LYS O O -10.481 6.555 -8.537 1.00 . A A . 194 LYS O 1 1
17 27814 1 1 68 ALA C C -8.479 7.322 -10.797 1.00 . A A . 195 ALA C 1 1
17 27815 1 1 68 ALA CA C -8.893 8.421 -9.821 1.00 . A A . 195 ALA CA 1 1
17 27816 1 1 68 ALA CB C -8.072 9.677 -10.069 1.00 . A A . 195 ALA CB 1 1
17 27817 1 1 68 ALA H H -8.081 8.408 -7.866 1.00 . A A . 195 ALA H 1 1
17 27818 1 1 68 ALA HA H -9.929 8.666 -9.997 1.00 . A A . 195 ALA HA 1 1
17 27819 1 1 68 ALA HB1 H -7.025 9.455 -9.921 1.00 . A A . 195 ALA HB1 1 1
17 27820 1 1 68 ALA HB2 H -8.378 10.449 -9.378 1.00 . A A . 195 ALA HB2 1 1
17 27821 1 1 68 ALA HB3 H -8.229 10.015 -11.082 1.00 . A A . 195 ALA HB3 1 1
17 27822 1 1 68 ALA N N -8.772 8.006 -8.431 1.00 . A A . 195 ALA N 1 1
17 27823 1 1 68 ALA O O -9.139 7.108 -11.816 1.00 . A A . 195 ALA O 1 1
17 27824 1 1 69 SER C C -7.092 4.202 -10.879 1.00 . A A . 196 SER C 1 1
17 27825 1 1 69 SER CA C -6.865 5.621 -11.403 1.00 . A A . 196 SER CA 1 1
17 27826 1 1 69 SER CB C -5.375 5.860 -11.656 1.00 . A A . 196 SER CB 1 1
17 27827 1 1 69 SER H H -6.919 6.827 -9.649 1.00 . A A . 196 SER H 1 1
17 27828 1 1 69 SER HA H -7.392 5.725 -12.339 1.00 . A A . 196 SER HA 1 1
17 27829 1 1 69 SER HB2 H -4.982 5.054 -12.260 1.00 . A A . 196 SER HB2 1 1
17 27830 1 1 69 SER HB3 H -5.247 6.796 -12.178 1.00 . A A . 196 SER HB3 1 1
17 27831 1 1 69 SER HG H -4.931 6.690 -9.927 1.00 . A A . 196 SER HG 1 1
17 27832 1 1 69 SER N N -7.388 6.634 -10.495 1.00 . A A . 196 SER N 1 1
17 27833 1 1 69 SER O O -7.216 3.255 -11.661 1.00 . A A . 196 SER O 1 1
17 27834 1 1 69 SER OG O -4.647 5.911 -10.439 1.00 . A A . 196 SER OG 1 1
17 27835 1 1 70 GLY C C -5.993 2.140 -8.557 1.00 . A A . 197 GLY C 1 1
17 27836 1 1 70 GLY CA C -7.322 2.739 -8.969 1.00 . A A . 197 GLY CA 1 1
17 27837 1 1 70 GLY H H -7.147 4.851 -8.983 1.00 . A A . 197 GLY H 1 1
17 27838 1 1 70 GLY HA2 H -7.956 2.817 -8.099 1.00 . A A . 197 GLY HA2 1 1
17 27839 1 1 70 GLY HA3 H -7.792 2.084 -9.687 1.00 . A A . 197 GLY HA3 1 1
17 27840 1 1 70 GLY N N -7.171 4.057 -9.562 1.00 . A A . 197 GLY N 1 1
17 27841 1 1 70 GLY O O -5.899 0.948 -8.265 1.00 . A A . 197 GLY O 1 1
17 27842 1 1 71 LYS C C -3.411 2.603 -6.670 1.00 . A A . 198 LYS C 1 1
17 27843 1 1 71 LYS CA C -3.621 2.532 -8.181 1.00 . A A . 198 LYS CA 1 1
17 27844 1 1 71 LYS CB C -2.590 3.385 -8.933 1.00 . A A . 198 LYS CB 1 1
17 27845 1 1 71 LYS CD C -1.336 5.331 -7.986 1.00 . A A . 198 LYS CD 1 1
17 27846 1 1 71 LYS CE C -1.261 5.769 -6.538 1.00 . A A . 198 LYS CE 1 1
17 27847 1 1 71 LYS CG C -1.389 3.818 -8.108 1.00 . A A . 198 LYS CG 1 1
17 27848 1 1 71 LYS H H -5.086 3.891 -8.854 1.00 . A A . 198 LYS H 1 1
17 27849 1 1 71 LYS HA H -3.509 1.508 -8.491 1.00 . A A . 198 LYS HA 1 1
17 27850 1 1 71 LYS HB2 H -2.228 2.822 -9.775 1.00 . A A . 198 LYS HB2 1 1
17 27851 1 1 71 LYS HB3 H -3.085 4.272 -9.299 1.00 . A A . 198 LYS HB3 1 1
17 27852 1 1 71 LYS HD2 H -0.465 5.697 -8.509 1.00 . A A . 198 LYS HD2 1 1
17 27853 1 1 71 LYS HD3 H -2.227 5.750 -8.433 1.00 . A A . 198 LYS HD3 1 1
17 27854 1 1 71 LYS HE2 H -2.090 5.328 -6.001 1.00 . A A . 198 LYS HE2 1 1
17 27855 1 1 71 LYS HE3 H -0.333 5.413 -6.116 1.00 . A A . 198 LYS HE3 1 1
17 27856 1 1 71 LYS HG2 H -1.462 3.388 -7.122 1.00 . A A . 198 LYS HG2 1 1
17 27857 1 1 71 LYS HG3 H -0.487 3.473 -8.591 1.00 . A A . 198 LYS HG3 1 1
17 27858 1 1 71 LYS HZ1 H -1.277 7.518 -5.400 1.00 . A A . 198 LYS HZ1 1 1
17 27859 1 1 71 LYS HZ2 H -2.205 7.615 -6.813 1.00 . A A . 198 LYS HZ2 1 1
17 27860 1 1 71 LYS HZ3 H -0.518 7.685 -6.901 1.00 . A A . 198 LYS HZ3 1 1
17 27861 1 1 71 LYS N N -4.958 2.965 -8.559 1.00 . A A . 198 LYS N 1 1
17 27862 1 1 71 LYS NZ N -1.321 7.250 -6.403 1.00 . A A . 198 LYS NZ 1 1
17 27863 1 1 71 LYS O O -3.787 3.577 -6.024 1.00 . A A . 198 LYS O 1 1
17 27864 1 1 72 ILE C C -0.963 1.645 -4.549 1.00 . A A . 199 ILE C 1 1
17 27865 1 1 72 ILE CA C -2.475 1.535 -4.701 1.00 . A A . 199 ILE CA 1 1
17 27866 1 1 72 ILE CB C -2.986 0.261 -3.971 1.00 . A A . 199 ILE CB 1 1
17 27867 1 1 72 ILE CD1 C -5.282 -0.028 -5.056 1.00 . A A . 199 ILE CD1 1 1
17 27868 1 1 72 ILE CG1 C -4.509 0.302 -3.800 1.00 . A A . 199 ILE CG1 1 1
17 27869 1 1 72 ILE CG2 C -2.315 0.099 -2.613 1.00 . A A . 199 ILE CG2 1 1
17 27870 1 1 72 ILE H H -2.637 0.759 -6.661 1.00 . A A . 199 ILE H 1 1
17 27871 1 1 72 ILE HA H -2.931 2.399 -4.237 1.00 . A A . 199 ILE HA 1 1
17 27872 1 1 72 ILE HB H -2.725 -0.595 -4.573 1.00 . A A . 199 ILE HB 1 1
17 27873 1 1 72 ILE HD11 H -6.324 0.221 -4.914 1.00 . A A . 199 ILE HD11 1 1
17 27874 1 1 72 ILE HD12 H -5.190 -1.084 -5.262 1.00 . A A . 199 ILE HD12 1 1
17 27875 1 1 72 ILE HD13 H -4.885 0.538 -5.884 1.00 . A A . 199 ILE HD13 1 1
17 27876 1 1 72 ILE HG12 H -4.797 -0.408 -3.040 1.00 . A A . 199 ILE HG12 1 1
17 27877 1 1 72 ILE HG13 H -4.798 1.294 -3.484 1.00 . A A . 199 ILE HG13 1 1
17 27878 1 1 72 ILE HG21 H -1.245 0.041 -2.745 1.00 . A A . 199 ILE HG21 1 1
17 27879 1 1 72 ILE HG22 H -2.670 -0.806 -2.142 1.00 . A A . 199 ILE HG22 1 1
17 27880 1 1 72 ILE HG23 H -2.555 0.947 -1.989 1.00 . A A . 199 ILE HG23 1 1
17 27881 1 1 72 ILE N N -2.831 1.550 -6.111 1.00 . A A . 199 ILE N 1 1
17 27882 1 1 72 ILE O O -0.207 0.922 -5.202 1.00 . A A . 199 ILE O 1 1
17 27883 1 1 73 THR C C 1.180 2.542 -1.968 1.00 . A A . 200 THR C 1 1
17 27884 1 1 73 THR CA C 0.883 2.768 -3.446 1.00 . A A . 200 THR CA 1 1
17 27885 1 1 73 THR CB C 1.319 4.192 -3.851 1.00 . A A . 200 THR CB 1 1
17 27886 1 1 73 THR CG2 C 2.781 4.442 -3.509 1.00 . A A . 200 THR CG2 1 1
17 27887 1 1 73 THR H H -1.185 3.133 -3.236 1.00 . A A . 200 THR H 1 1
17 27888 1 1 73 THR HA H 1.443 2.056 -4.032 1.00 . A A . 200 THR HA 1 1
17 27889 1 1 73 THR HB H 0.712 4.904 -3.308 1.00 . A A . 200 THR HB 1 1
17 27890 1 1 73 THR HG1 H 1.966 4.519 -5.687 1.00 . A A . 200 THR HG1 1 1
17 27891 1 1 73 THR HG21 H 2.933 4.301 -2.449 1.00 . A A . 200 THR HG21 1 1
17 27892 1 1 73 THR HG22 H 3.045 5.453 -3.780 1.00 . A A . 200 THR HG22 1 1
17 27893 1 1 73 THR HG23 H 3.401 3.749 -4.056 1.00 . A A . 200 THR HG23 1 1
17 27894 1 1 73 THR N N -0.531 2.566 -3.708 1.00 . A A . 200 THR N 1 1
17 27895 1 1 73 THR O O 0.720 3.298 -1.113 1.00 . A A . 200 THR O 1 1
17 27896 1 1 73 THR OG1 O 1.113 4.382 -5.257 1.00 . A A . 200 THR OG1 1 1
17 27897 1 1 74 LYS C C 3.447 2.068 0.153 1.00 . A A . 201 LYS C 1 1
17 27898 1 1 74 LYS CA C 2.281 1.190 -0.290 1.00 . A A . 201 LYS CA 1 1
17 27899 1 1 74 LYS CB C 2.629 -0.290 -0.151 1.00 . A A . 201 LYS CB 1 1
17 27900 1 1 74 LYS CD C 3.141 -2.229 1.352 1.00 . A A . 201 LYS CD 1 1
17 27901 1 1 74 LYS CE C 4.376 -2.638 0.570 1.00 . A A . 201 LYS CE 1 1
17 27902 1 1 74 LYS CG C 2.907 -0.730 1.276 1.00 . A A . 201 LYS CG 1 1
17 27903 1 1 74 LYS H H 2.243 0.898 -2.386 1.00 . A A . 201 LYS H 1 1
17 27904 1 1 74 LYS HA H 1.425 1.410 0.329 1.00 . A A . 201 LYS HA 1 1
17 27905 1 1 74 LYS HB2 H 1.807 -0.877 -0.530 1.00 . A A . 201 LYS HB2 1 1
17 27906 1 1 74 LYS HB3 H 3.506 -0.495 -0.744 1.00 . A A . 201 LYS HB3 1 1
17 27907 1 1 74 LYS HD2 H 3.271 -2.511 2.386 1.00 . A A . 201 LYS HD2 1 1
17 27908 1 1 74 LYS HD3 H 2.281 -2.739 0.943 1.00 . A A . 201 LYS HD3 1 1
17 27909 1 1 74 LYS HE2 H 4.263 -2.311 -0.452 1.00 . A A . 201 LYS HE2 1 1
17 27910 1 1 74 LYS HE3 H 5.237 -2.155 1.007 1.00 . A A . 201 LYS HE3 1 1
17 27911 1 1 74 LYS HG2 H 3.789 -0.220 1.634 1.00 . A A . 201 LYS HG2 1 1
17 27912 1 1 74 LYS HG3 H 2.062 -0.473 1.896 1.00 . A A . 201 LYS HG3 1 1
17 27913 1 1 74 LYS HZ1 H 3.778 -4.587 0.129 1.00 . A A . 201 LYS HZ1 1 1
17 27914 1 1 74 LYS HZ2 H 4.659 -4.450 1.567 1.00 . A A . 201 LYS HZ2 1 1
17 27915 1 1 74 LYS HZ3 H 5.455 -4.354 0.076 1.00 . A A . 201 LYS HZ3 1 1
17 27916 1 1 74 LYS N N 1.923 1.490 -1.666 1.00 . A A . 201 LYS N 1 1
17 27917 1 1 74 LYS NZ N 4.582 -4.109 0.588 1.00 . A A . 201 LYS NZ 1 1
17 27918 1 1 74 LYS O O 4.467 2.163 -0.532 1.00 . A A . 201 LYS O 1 1
17 27919 1 1 75 LEU C C 5.214 2.962 2.767 1.00 . A A . 202 LEU C 1 1
17 27920 1 1 75 LEU CA C 4.267 3.656 1.803 1.00 . A A . 202 LEU CA 1 1
17 27921 1 1 75 LEU CB C 3.609 4.847 2.523 1.00 . A A . 202 LEU CB 1 1
17 27922 1 1 75 LEU CD1 C 3.271 6.063 0.339 1.00 . A A . 202 LEU CD1 1 1
17 27923 1 1 75 LEU CD2 C 1.321 5.028 1.512 1.00 . A A . 202 LEU CD2 1 1
17 27924 1 1 75 LEU CG C 2.660 5.715 1.688 1.00 . A A . 202 LEU CG 1 1
17 27925 1 1 75 LEU H H 2.456 2.537 1.813 1.00 . A A . 202 LEU H 1 1
17 27926 1 1 75 LEU HA H 4.835 4.024 0.963 1.00 . A A . 202 LEU HA 1 1
17 27927 1 1 75 LEU HB2 H 3.054 4.461 3.365 1.00 . A A . 202 LEU HB2 1 1
17 27928 1 1 75 LEU HB3 H 4.396 5.484 2.901 1.00 . A A . 202 LEU HB3 1 1
17 27929 1 1 75 LEU HD11 H 4.212 6.571 0.489 1.00 . A A . 202 LEU HD11 1 1
17 27930 1 1 75 LEU HD12 H 2.596 6.708 -0.206 1.00 . A A . 202 LEU HD12 1 1
17 27931 1 1 75 LEU HD13 H 3.435 5.158 -0.227 1.00 . A A . 202 LEU HD13 1 1
17 27932 1 1 75 LEU HD21 H 0.848 4.908 2.473 1.00 . A A . 202 LEU HD21 1 1
17 27933 1 1 75 LEU HD22 H 1.473 4.057 1.061 1.00 . A A . 202 LEU HD22 1 1
17 27934 1 1 75 LEU HD23 H 0.691 5.627 0.872 1.00 . A A . 202 LEU HD23 1 1
17 27935 1 1 75 LEU HG H 2.483 6.640 2.217 1.00 . A A . 202 LEU HG 1 1
17 27936 1 1 75 LEU N N 3.272 2.716 1.296 1.00 . A A . 202 LEU N 1 1
17 27937 1 1 75 LEU O O 6.434 3.038 2.625 1.00 . A A . 202 LEU O 1 1
17 27938 1 1 76 GLY C C 5.412 2.465 6.053 1.00 . A A . 203 GLY C 1 1
17 27939 1 1 76 GLY CA C 5.431 1.654 4.778 1.00 . A A . 203 GLY CA 1 1
17 27940 1 1 76 GLY H H 3.662 2.198 3.763 1.00 . A A . 203 GLY H 1 1
17 27941 1 1 76 GLY HA2 H 5.032 0.673 4.981 1.00 . A A . 203 GLY HA2 1 1
17 27942 1 1 76 GLY HA3 H 6.450 1.560 4.436 1.00 . A A . 203 GLY HA3 1 1
17 27943 1 1 76 GLY N N 4.639 2.278 3.743 1.00 . A A . 203 GLY N 1 1
17 27944 1 1 76 GLY O O 6.398 3.120 6.398 1.00 . A A . 203 GLY O 1 1
17 27945 1 1 77 ARG C C 4.014 4.722 7.590 1.00 . A A . 204 ARG C 1 1
17 27946 1 1 77 ARG CA C 4.036 3.231 7.939 1.00 . A A . 204 ARG CA 1 1
17 27947 1 1 77 ARG CB C 5.075 2.937 9.033 1.00 . A A . 204 ARG CB 1 1
17 27948 1 1 77 ARG CD C 4.747 0.431 9.087 1.00 . A A . 204 ARG CD 1 1
17 27949 1 1 77 ARG CG C 4.747 1.720 9.892 1.00 . A A . 204 ARG CG 1 1
17 27950 1 1 77 ARG CZ C 3.790 -1.834 9.328 1.00 . A A . 204 ARG CZ 1 1
17 27951 1 1 77 ARG H H 3.564 1.823 6.432 1.00 . A A . 204 ARG H 1 1
17 27952 1 1 77 ARG HA H 3.059 2.961 8.315 1.00 . A A . 204 ARG HA 1 1
17 27953 1 1 77 ARG HB2 H 6.035 2.771 8.565 1.00 . A A . 204 ARG HB2 1 1
17 27954 1 1 77 ARG HB3 H 5.148 3.797 9.680 1.00 . A A . 204 ARG HB3 1 1
17 27955 1 1 77 ARG HD2 H 4.110 0.560 8.224 1.00 . A A . 204 ARG HD2 1 1
17 27956 1 1 77 ARG HD3 H 5.756 0.229 8.759 1.00 . A A . 204 ARG HD3 1 1
17 27957 1 1 77 ARG HE H 4.282 -0.623 10.849 1.00 . A A . 204 ARG HE 1 1
17 27958 1 1 77 ARG HG2 H 5.484 1.639 10.677 1.00 . A A . 204 ARG HG2 1 1
17 27959 1 1 77 ARG HG3 H 3.770 1.858 10.332 1.00 . A A . 204 ARG HG3 1 1
17 27960 1 1 77 ARG HH11 H 4.166 -1.278 7.413 1.00 . A A . 204 ARG HH11 1 1
17 27961 1 1 77 ARG HH12 H 3.430 -2.842 7.599 1.00 . A A . 204 ARG HH12 1 1
17 27962 1 1 77 ARG HH21 H 3.343 -2.688 11.109 1.00 . A A . 204 ARG HH21 1 1
17 27963 1 1 77 ARG HH22 H 2.967 -3.648 9.713 1.00 . A A . 204 ARG HH22 1 1
17 27964 1 1 77 ARG N N 4.272 2.422 6.741 1.00 . A A . 204 ARG N 1 1
17 27965 1 1 77 ARG NE N 4.266 -0.709 9.866 1.00 . A A . 204 ARG NE 1 1
17 27966 1 1 77 ARG NH1 N 3.799 -1.999 8.010 1.00 . A A . 204 ARG NH1 1 1
17 27967 1 1 77 ARG NH2 N 3.332 -2.801 10.113 1.00 . A A . 204 ARG NH2 1 1
17 27968 1 1 77 ARG O O 4.179 5.090 6.427 1.00 . A A . 204 ARG O 1 1
17 27969 1 1 78 SER C C 2.741 7.428 7.332 1.00 . A A . 205 SER C 1 1
17 27970 1 1 78 SER CA C 3.710 7.019 8.446 1.00 . A A . 205 SER CA 1 1
17 27971 1 1 78 SER CB C 5.106 7.634 8.224 1.00 . A A . 205 SER CB 1 1
17 27972 1 1 78 SER H H 3.661 5.184 9.501 1.00 . A A . 205 SER H 1 1
17 27973 1 1 78 SER HA H 3.316 7.403 9.374 1.00 . A A . 205 SER HA 1 1
17 27974 1 1 78 SER HB2 H 4.999 8.688 8.017 1.00 . A A . 205 SER HB2 1 1
17 27975 1 1 78 SER HB3 H 5.697 7.505 9.119 1.00 . A A . 205 SER HB3 1 1
17 27976 1 1 78 SER HG H 5.183 6.428 6.674 1.00 . A A . 205 SER HG 1 1
17 27977 1 1 78 SER N N 3.789 5.560 8.603 1.00 . A A . 205 SER N 1 1
17 27978 1 1 78 SER O O 3.140 7.673 6.193 1.00 . A A . 205 SER O 1 1
17 27979 1 1 78 SER OG O 5.790 7.029 7.137 1.00 . A A . 205 SER OG 1 1
17 27980 1 1 79 PHE C C -0.106 9.247 6.923 1.00 . A A . 206 PHE C 1 1
17 27981 1 1 79 PHE CA C 0.421 7.836 6.713 1.00 . A A . 206 PHE CA 1 1
17 27982 1 1 79 PHE CB C -0.735 6.841 6.830 1.00 . A A . 206 PHE CB 1 1
17 27983 1 1 79 PHE CD1 C -0.900 5.915 9.157 1.00 . A A . 206 PHE CD1 1 1
17 27984 1 1 79 PHE CD2 C -2.416 7.641 8.520 1.00 . A A . 206 PHE CD2 1 1
17 27985 1 1 79 PHE CE1 C -1.473 5.873 10.412 1.00 . A A . 206 PHE CE1 1 1
17 27986 1 1 79 PHE CE2 C -2.992 7.603 9.773 1.00 . A A . 206 PHE CE2 1 1
17 27987 1 1 79 PHE CG C -1.364 6.798 8.196 1.00 . A A . 206 PHE CG 1 1
17 27988 1 1 79 PHE CZ C -2.520 6.718 10.721 1.00 . A A . 206 PHE CZ 1 1
17 27989 1 1 79 PHE H H 1.215 7.355 8.614 1.00 . A A . 206 PHE H 1 1
17 27990 1 1 79 PHE HA H 0.848 7.763 5.724 1.00 . A A . 206 PHE HA 1 1
17 27991 1 1 79 PHE HB2 H -1.504 7.109 6.121 1.00 . A A . 206 PHE HB2 1 1
17 27992 1 1 79 PHE HB3 H -0.373 5.851 6.601 1.00 . A A . 206 PHE HB3 1 1
17 27993 1 1 79 PHE HD1 H -0.081 5.254 8.918 1.00 . A A . 206 PHE HD1 1 1
17 27994 1 1 79 PHE HD2 H -2.787 8.333 7.779 1.00 . A A . 206 PHE HD2 1 1
17 27995 1 1 79 PHE HE1 H -1.103 5.180 11.152 1.00 . A A . 206 PHE HE1 1 1
17 27996 1 1 79 PHE HE2 H -3.810 8.265 10.013 1.00 . A A . 206 PHE HE2 1 1
17 27997 1 1 79 PHE HZ H -2.968 6.688 11.701 1.00 . A A . 206 PHE HZ 1 1
17 27998 1 1 79 PHE N N 1.464 7.509 7.680 1.00 . A A . 206 PHE N 1 1
17 27999 1 1 79 PHE O O -0.013 9.791 8.026 1.00 . A A . 206 PHE O 1 1
17 28000 1 1 80 ALA C C -0.519 12.161 6.639 1.00 . A A . 207 ALA C 1 1
17 28001 1 1 80 ALA CA C -1.339 11.114 5.903 1.00 . A A . 207 ALA CA 1 1
17 28002 1 1 80 ALA CB C -2.710 10.959 6.539 1.00 . A A . 207 ALA CB 1 1
17 28003 1 1 80 ALA H H -0.586 9.361 4.983 1.00 . A A . 207 ALA H 1 1
17 28004 1 1 80 ALA HA H -1.483 11.445 4.885 1.00 . A A . 207 ALA HA 1 1
17 28005 1 1 80 ALA HB1 H -3.275 10.215 5.997 1.00 . A A . 207 ALA HB1 1 1
17 28006 1 1 80 ALA HB2 H -3.231 11.905 6.505 1.00 . A A . 207 ALA HB2 1 1
17 28007 1 1 80 ALA HB3 H -2.596 10.648 7.566 1.00 . A A . 207 ALA HB3 1 1
17 28008 1 1 80 ALA N N -0.654 9.824 5.854 1.00 . A A . 207 ALA N 1 1
17 28009 1 1 80 ALA O O -0.997 12.805 7.575 1.00 . A A . 207 ALA O 1 1
17 28010 1 1 81 ARG C C 1.127 14.695 6.547 1.00 . A A . 208 ARG C 1 1
17 28011 1 1 81 ARG CA C 1.623 13.282 6.819 1.00 . A A . 208 ARG CA 1 1
17 28012 1 1 81 ARG CB C 3.042 13.105 6.277 1.00 . A A . 208 ARG CB 1 1
17 28013 1 1 81 ARG CD C 4.578 13.075 4.301 1.00 . A A . 208 ARG CD 1 1
17 28014 1 1 81 ARG CG C 3.160 13.318 4.778 1.00 . A A . 208 ARG CG 1 1
17 28015 1 1 81 ARG CZ C 5.852 13.079 2.192 1.00 . A A . 208 ARG CZ 1 1
17 28016 1 1 81 ARG H H 1.046 11.749 5.483 1.00 . A A . 208 ARG H 1 1
17 28017 1 1 81 ARG HA H 1.627 13.112 7.884 1.00 . A A . 208 ARG HA 1 1
17 28018 1 1 81 ARG HB2 H 3.693 13.812 6.770 1.00 . A A . 208 ARG HB2 1 1
17 28019 1 1 81 ARG HB3 H 3.377 12.103 6.504 1.00 . A A . 208 ARG HB3 1 1
17 28020 1 1 81 ARG HD2 H 5.237 13.764 4.807 1.00 . A A . 208 ARG HD2 1 1
17 28021 1 1 81 ARG HD3 H 4.856 12.064 4.552 1.00 . A A . 208 ARG HD3 1 1
17 28022 1 1 81 ARG HE H 3.911 13.534 2.361 1.00 . A A . 208 ARG HE 1 1
17 28023 1 1 81 ARG HG2 H 2.496 12.633 4.271 1.00 . A A . 208 ARG HG2 1 1
17 28024 1 1 81 ARG HG3 H 2.879 14.335 4.544 1.00 . A A . 208 ARG HG3 1 1
17 28025 1 1 81 ARG HH11 H 6.930 12.565 3.826 1.00 . A A . 208 ARG HH11 1 1
17 28026 1 1 81 ARG HH12 H 7.807 12.576 2.333 1.00 . A A . 208 ARG HH12 1 1
17 28027 1 1 81 ARG HH21 H 5.051 13.535 0.390 1.00 . A A . 208 ARG HH21 1 1
17 28028 1 1 81 ARG HH22 H 6.739 13.130 0.372 1.00 . A A . 208 ARG HH22 1 1
17 28029 1 1 81 ARG N N 0.726 12.310 6.218 1.00 . A A . 208 ARG N 1 1
17 28030 1 1 81 ARG NE N 4.714 13.260 2.860 1.00 . A A . 208 ARG NE 1 1
17 28031 1 1 81 ARG NH1 N 6.950 12.710 2.835 1.00 . A A . 208 ARG NH1 1 1
17 28032 1 1 81 ARG NH2 N 5.884 13.261 0.881 1.00 . A A . 208 ARG NH2 1 1
17 28033 1 1 81 ARG O O 0.581 14.976 5.477 1.00 . A A . 208 ARG O 1 1
17 28034 1 1 82 SER C C 1.666 17.654 6.302 1.00 . A A . 209 SER C 1 1
17 28035 1 1 82 SER CA C 0.872 16.953 7.395 1.00 . A A . 209 SER CA 1 1
17 28036 1 1 82 SER CB C 1.049 17.673 8.727 1.00 . A A . 209 SER CB 1 1
17 28037 1 1 82 SER H H 1.723 15.282 8.361 1.00 . A A . 209 SER H 1 1
17 28038 1 1 82 SER HA H -0.173 16.958 7.125 1.00 . A A . 209 SER HA 1 1
17 28039 1 1 82 SER HB2 H 2.100 17.809 8.924 1.00 . A A . 209 SER HB2 1 1
17 28040 1 1 82 SER HB3 H 0.561 18.636 8.682 1.00 . A A . 209 SER HB3 1 1
17 28041 1 1 82 SER HG H -0.327 16.486 9.467 1.00 . A A . 209 SER HG 1 1
17 28042 1 1 82 SER N N 1.300 15.572 7.523 1.00 . A A . 209 SER N 1 1
17 28043 1 1 82 SER O O 2.877 17.858 6.428 1.00 . A A . 209 SER O 1 1
17 28044 1 1 82 SER OG O 0.477 16.920 9.783 1.00 . A A . 209 SER OG 1 1
17 28045 1 1 83 ARG C C 1.547 20.161 4.247 1.00 . A A . 210 ARG C 1 1
17 28046 1 1 83 ARG CA C 1.606 18.647 4.089 1.00 . A A . 210 ARG CA 1 1
17 28047 1 1 83 ARG CB C 0.892 18.238 2.799 1.00 . A A . 210 ARG CB 1 1
17 28048 1 1 83 ARG CD C 0.062 16.396 1.312 1.00 . A A . 210 ARG CD 1 1
17 28049 1 1 83 ARG CG C 0.918 16.744 2.521 1.00 . A A . 210 ARG CG 1 1
17 28050 1 1 83 ARG CZ C -0.340 17.509 -0.860 1.00 . A A . 210 ARG CZ 1 1
17 28051 1 1 83 ARG H H 0.016 17.826 5.205 1.00 . A A . 210 ARG H 1 1
17 28052 1 1 83 ARG HA H 2.637 18.332 4.044 1.00 . A A . 210 ARG HA 1 1
17 28053 1 1 83 ARG HB2 H -0.139 18.551 2.857 1.00 . A A . 210 ARG HB2 1 1
17 28054 1 1 83 ARG HB3 H 1.362 18.743 1.970 1.00 . A A . 210 ARG HB3 1 1
17 28055 1 1 83 ARG HD2 H 0.138 15.336 1.125 1.00 . A A . 210 ARG HD2 1 1
17 28056 1 1 83 ARG HD3 H -0.964 16.649 1.530 1.00 . A A . 210 ARG HD3 1 1
17 28057 1 1 83 ARG HE H 1.445 17.325 0.028 1.00 . A A . 210 ARG HE 1 1
17 28058 1 1 83 ARG HG2 H 1.936 16.439 2.329 1.00 . A A . 210 ARG HG2 1 1
17 28059 1 1 83 ARG HG3 H 0.537 16.219 3.385 1.00 . A A . 210 ARG HG3 1 1
17 28060 1 1 83 ARG HH11 H -2.012 16.759 0.007 1.00 . A A . 210 ARG HH11 1 1
17 28061 1 1 83 ARG HH12 H -2.260 17.552 -1.516 1.00 . A A . 210 ARG HH12 1 1
17 28062 1 1 83 ARG HH21 H 1.123 18.356 -1.975 1.00 . A A . 210 ARG HH21 1 1
17 28063 1 1 83 ARG HH22 H -0.473 18.451 -2.647 1.00 . A A . 210 ARG HH22 1 1
17 28064 1 1 83 ARG N N 0.980 18.001 5.229 1.00 . A A . 210 ARG N 1 1
17 28065 1 1 83 ARG NE N 0.486 17.118 0.113 1.00 . A A . 210 ARG NE 1 1
17 28066 1 1 83 ARG NH1 N -1.641 17.250 -0.783 1.00 . A A . 210 ARG NH1 1 1
17 28067 1 1 83 ARG NH2 N 0.141 18.156 -1.911 1.00 . A A . 210 ARG NH2 1 1
17 28068 1 1 83 ARG O O 1.079 20.670 5.268 1.00 . A A . 210 ARG O 1 1
17 28069 1 1 84 ASP C C 0.592 22.753 2.602 1.00 . A A . 211 ASP C 1 1
17 28070 1 1 84 ASP CA C 1.918 22.333 3.219 1.00 . A A . 211 ASP CA 1 1
17 28071 1 1 84 ASP CB C 3.079 22.953 2.432 1.00 . A A . 211 ASP CB 1 1
17 28072 1 1 84 ASP CG C 4.432 22.667 3.052 1.00 . A A . 211 ASP CG 1 1
17 28073 1 1 84 ASP H H 2.434 20.417 2.475 1.00 . A A . 211 ASP H 1 1
17 28074 1 1 84 ASP HA H 1.954 22.680 4.240 1.00 . A A . 211 ASP HA 1 1
17 28075 1 1 84 ASP HB2 H 3.075 22.556 1.429 1.00 . A A . 211 ASP HB2 1 1
17 28076 1 1 84 ASP HB3 H 2.943 24.024 2.389 1.00 . A A . 211 ASP HB3 1 1
17 28077 1 1 84 ASP N N 2.012 20.878 3.233 1.00 . A A . 211 ASP N 1 1
17 28078 1 1 84 ASP O O 0.387 23.912 2.242 1.00 . A A . 211 ASP O 1 1
17 28079 1 1 84 ASP OD1 O 5.223 21.913 2.445 1.00 . A A . 211 ASP OD1 1 1
17 28080 1 1 84 ASP OD2 O 4.710 23.187 4.153 1.00 . A A . 211 ASP OD2 1 1
17 28081 1 1 85 TYR C C -2.545 22.611 2.940 1.00 . A A . 212 TYR C 1 1
17 28082 1 1 85 TYR CA C -1.612 22.008 1.899 1.00 . A A . 212 TYR CA 1 1
17 28083 1 1 85 TYR CB C -2.165 20.685 1.365 1.00 . A A . 212 TYR CB 1 1
17 28084 1 1 85 TYR CD1 C -3.376 21.252 -0.772 1.00 . A A . 212 TYR CD1 1 1
17 28085 1 1 85 TYR CD2 C -4.664 20.501 1.087 1.00 . A A . 212 TYR CD2 1 1
17 28086 1 1 85 TYR CE1 C -4.524 21.360 -1.530 1.00 . A A . 212 TYR CE1 1 1
17 28087 1 1 85 TYR CE2 C -5.817 20.609 0.336 1.00 . A A . 212 TYR CE2 1 1
17 28088 1 1 85 TYR CG C -3.427 20.821 0.547 1.00 . A A . 212 TYR CG 1 1
17 28089 1 1 85 TYR CZ C -5.740 21.037 -0.971 1.00 . A A . 212 TYR CZ 1 1
17 28090 1 1 85 TYR H H -0.074 20.891 2.809 1.00 . A A . 212 TYR H 1 1
17 28091 1 1 85 TYR HA H -1.500 22.702 1.083 1.00 . A A . 212 TYR HA 1 1
17 28092 1 1 85 TYR HB2 H -1.419 20.219 0.739 1.00 . A A . 212 TYR HB2 1 1
17 28093 1 1 85 TYR HB3 H -2.381 20.035 2.199 1.00 . A A . 212 TYR HB3 1 1
17 28094 1 1 85 TYR HD1 H -2.419 21.504 -1.206 1.00 . A A . 212 TYR HD1 1 1
17 28095 1 1 85 TYR HD2 H -4.721 20.166 2.112 1.00 . A A . 212 TYR HD2 1 1
17 28096 1 1 85 TYR HE1 H -4.465 21.696 -2.554 1.00 . A A . 212 TYR HE1 1 1
17 28097 1 1 85 TYR HE2 H -6.770 20.358 0.774 1.00 . A A . 212 TYR HE2 1 1
17 28098 1 1 85 TYR HH H -6.784 20.598 -2.531 1.00 . A A . 212 TYR HH 1 1
17 28099 1 1 85 TYR N N -0.303 21.784 2.483 1.00 . A A . 212 TYR N 1 1
17 28100 1 1 85 TYR O O -3.177 23.640 2.707 1.00 . A A . 212 TYR O 1 1
17 28101 1 1 85 TYR OH O -6.888 21.136 -1.725 1.00 . A A . 212 TYR OH 1 1
17 28102 1 1 86 ASP C C -4.719 22.711 5.156 1.00 . A A . 213 ASP C 1 1
17 28103 1 1 86 ASP CA C -3.222 22.470 5.311 1.00 . A A . 213 ASP CA 1 1
17 28104 1 1 86 ASP CB C -2.486 23.754 5.728 1.00 . A A . 213 ASP CB 1 1
17 28105 1 1 86 ASP CG C -2.939 24.306 7.065 1.00 . A A . 213 ASP CG 1 1
17 28106 1 1 86 ASP H H -2.275 21.015 4.107 1.00 . A A . 213 ASP H 1 1
17 28107 1 1 86 ASP HA H -3.085 21.731 6.080 1.00 . A A . 213 ASP HA 1 1
17 28108 1 1 86 ASP HB2 H -1.429 23.547 5.791 1.00 . A A . 213 ASP HB2 1 1
17 28109 1 1 86 ASP HB3 H -2.654 24.510 4.975 1.00 . A A . 213 ASP HB3 1 1
17 28110 1 1 86 ASP N N -2.624 21.930 4.086 1.00 . A A . 213 ASP N 1 1
17 28111 1 1 86 ASP O O -5.345 23.405 5.960 1.00 . A A . 213 ASP O 1 1
17 28112 1 1 86 ASP OD1 O -3.492 25.427 7.090 1.00 . A A . 213 ASP OD1 1 1
17 28113 1 1 86 ASP OD2 O -2.742 23.626 8.095 1.00 . A A . 213 ASP OD2 1 1
17 28114 1 1 87 ALA C C -7.033 23.683 3.546 1.00 . A A . 214 ALA C 1 1
17 28115 1 1 87 ALA CA C -6.695 22.222 3.804 1.00 . A A . 214 ALA CA 1 1
17 28116 1 1 87 ALA CB C -7.551 21.638 4.914 1.00 . A A . 214 ALA CB 1 1
17 28117 1 1 87 ALA H H -4.722 21.516 3.573 1.00 . A A . 214 ALA H 1 1
17 28118 1 1 87 ALA HA H -6.883 21.657 2.902 1.00 . A A . 214 ALA HA 1 1
17 28119 1 1 87 ALA HB1 H -7.265 20.609 5.081 1.00 . A A . 214 ALA HB1 1 1
17 28120 1 1 87 ALA HB2 H -8.591 21.685 4.633 1.00 . A A . 214 ALA HB2 1 1
17 28121 1 1 87 ALA HB3 H -7.395 22.204 5.820 1.00 . A A . 214 ALA HB3 1 1
17 28122 1 1 87 ALA N N -5.282 22.085 4.129 1.00 . A A . 214 ALA N 1 1
17 28123 1 1 87 ALA O O -7.592 24.372 4.404 1.00 . A A . 214 ALA O 1 1
17 28124 1 1 88 MET C C -8.206 26.058 2.114 1.00 . A A . 215 MET C 1 1
17 28125 1 1 88 MET CA C -6.774 25.554 2.010 1.00 . A A . 215 MET CA 1 1
17 28126 1 1 88 MET CB C -6.221 25.792 0.607 1.00 . A A . 215 MET CB 1 1
17 28127 1 1 88 MET CE C -2.402 25.176 -0.946 1.00 . A A . 215 MET CE 1 1
17 28128 1 1 88 MET CG C -4.769 25.372 0.465 1.00 . A A . 215 MET CG 1 1
17 28129 1 1 88 MET H H -6.367 23.511 1.679 1.00 . A A . 215 MET H 1 1
17 28130 1 1 88 MET HA H -6.168 26.097 2.718 1.00 . A A . 215 MET HA 1 1
17 28131 1 1 88 MET HB2 H -6.811 25.231 -0.103 1.00 . A A . 215 MET HB2 1 1
17 28132 1 1 88 MET HB3 H -6.295 26.845 0.375 1.00 . A A . 215 MET HB3 1 1
17 28133 1 1 88 MET HE1 H -1.836 25.385 -1.841 1.00 . A A . 215 MET HE1 1 1
17 28134 1 1 88 MET HE2 H -2.396 24.114 -0.755 1.00 . A A . 215 MET HE2 1 1
17 28135 1 1 88 MET HE3 H -1.957 25.694 -0.109 1.00 . A A . 215 MET HE3 1 1
17 28136 1 1 88 MET HG2 H -4.184 25.894 1.206 1.00 . A A . 215 MET HG2 1 1
17 28137 1 1 88 MET HG3 H -4.699 24.308 0.640 1.00 . A A . 215 MET HG3 1 1
17 28138 1 1 88 MET N N -6.683 24.143 2.355 1.00 . A A . 215 MET N 1 1
17 28139 1 1 88 MET O O -9.147 25.399 1.669 1.00 . A A . 215 MET O 1 1
17 28140 1 1 88 MET SD S -4.089 25.732 -1.164 1.00 . A A . 215 MET SD 1 1
17 28141 1 1 89 GLY C C -9.742 28.331 4.378 1.00 . A A . 216 GLY C 1 1
17 28142 1 1 89 GLY CA C -9.673 27.763 2.980 1.00 . A A . 216 GLY CA 1 1
17 28143 1 1 89 GLY H H -7.560 27.765 2.931 1.00 . A A . 216 GLY H 1 1
17 28144 1 1 89 GLY HA2 H -9.902 28.544 2.268 1.00 . A A . 216 GLY HA2 1 1
17 28145 1 1 89 GLY HA3 H -10.401 26.973 2.886 1.00 . A A . 216 GLY HA3 1 1
17 28146 1 1 89 GLY N N -8.358 27.234 2.698 1.00 . A A . 216 GLY N 1 1
17 28147 1 1 89 GLY O O -10.528 29.233 4.658 1.00 . A A . 216 GLY O 1 1
17 28148 1 1 90 ALA C C -7.597 29.217 6.749 1.00 . A A . 217 ALA C 1 1
17 28149 1 1 90 ALA CA C -8.800 28.293 6.624 1.00 . A A . 217 ALA CA 1 1
17 28150 1 1 90 ALA CB C -8.688 27.129 7.597 1.00 . A A . 217 ALA CB 1 1
17 28151 1 1 90 ALA H H -8.327 27.058 4.976 1.00 . A A . 217 ALA H 1 1
17 28152 1 1 90 ALA HA H -9.700 28.848 6.853 1.00 . A A . 217 ALA HA 1 1
17 28153 1 1 90 ALA HB1 H -7.820 26.537 7.350 1.00 . A A . 217 ALA HB1 1 1
17 28154 1 1 90 ALA HB2 H -9.573 26.516 7.528 1.00 . A A . 217 ALA HB2 1 1
17 28155 1 1 90 ALA HB3 H -8.591 27.508 8.603 1.00 . A A . 217 ALA HB3 1 1
17 28156 1 1 90 ALA N N -8.902 27.802 5.257 1.00 . A A . 217 ALA N 1 1
17 28157 1 1 90 ALA O O -6.848 29.171 7.728 1.00 . A A . 217 ALA O 1 1
17 28158 1 1 91 ASP C C -6.510 32.236 6.402 1.00 . A A . 218 ASP C 1 1
17 28159 1 1 91 ASP CA C -6.260 30.931 5.661 1.00 . A A . 218 ASP CA 1 1
17 28160 1 1 91 ASP CB C -5.915 31.209 4.196 1.00 . A A . 218 ASP CB 1 1
17 28161 1 1 91 ASP CG C -5.570 29.946 3.435 1.00 . A A . 218 ASP CG 1 1
17 28162 1 1 91 ASP H H -8.102 30.103 5.041 1.00 . A A . 218 ASP H 1 1
17 28163 1 1 91 ASP HA H -5.430 30.421 6.126 1.00 . A A . 218 ASP HA 1 1
17 28164 1 1 91 ASP HB2 H -6.761 31.677 3.716 1.00 . A A . 218 ASP HB2 1 1
17 28165 1 1 91 ASP HB3 H -5.066 31.877 4.154 1.00 . A A . 218 ASP HB3 1 1
17 28166 1 1 91 ASP N N -7.422 30.059 5.745 1.00 . A A . 218 ASP N 1 1
17 28167 1 1 91 ASP O O -6.410 33.325 5.832 1.00 . A A . 218 ASP O 1 1
17 28168 1 1 91 ASP OD1 O -6.455 29.400 2.738 1.00 . A A . 218 ASP OD1 1 1
17 28169 1 1 91 ASP OD2 O -4.412 29.489 3.527 1.00 . A A . 218 ASP OD2 1 1
17 28170 1 1 92 THR C C -5.816 33.922 9.008 1.00 . A A . 219 THR C 1 1
17 28171 1 1 92 THR CA C -7.109 33.278 8.511 1.00 . A A . 219 THR CA 1 1
17 28172 1 1 92 THR CB C -7.997 32.882 9.705 1.00 . A A . 219 THR CB 1 1
17 28173 1 1 92 THR CG2 C -9.453 32.768 9.279 1.00 . A A . 219 THR CG2 1 1
17 28174 1 1 92 THR H H -6.893 31.225 8.078 1.00 . A A . 219 THR H 1 1
17 28175 1 1 92 THR HA H -7.648 33.997 7.913 1.00 . A A . 219 THR HA 1 1
17 28176 1 1 92 THR HB H -7.917 33.646 10.465 1.00 . A A . 219 THR HB 1 1
17 28177 1 1 92 THR HG1 H -6.910 31.803 10.950 1.00 . A A . 219 THR HG1 1 1
17 28178 1 1 92 THR HG21 H -9.541 32.035 8.491 1.00 . A A . 219 THR HG21 1 1
17 28179 1 1 92 THR HG22 H -9.799 33.726 8.921 1.00 . A A . 219 THR HG22 1 1
17 28180 1 1 92 THR HG23 H -10.053 32.461 10.124 1.00 . A A . 219 THR HG23 1 1
17 28181 1 1 92 THR N N -6.834 32.121 7.679 1.00 . A A . 219 THR N 1 1
17 28182 1 1 92 THR O O -5.605 34.082 10.213 1.00 . A A . 219 THR O 1 1
17 28183 1 1 92 THR OG1 O -7.551 31.632 10.249 1.00 . A A . 219 THR OG1 1 1
17 28184 1 1 93 ARG C C -3.767 36.422 8.085 1.00 . A A . 220 ARG C 1 1
17 28185 1 1 93 ARG CA C -3.694 34.932 8.400 1.00 . A A . 220 ARG CA 1 1
17 28186 1 1 93 ARG CB C -2.536 34.270 7.642 1.00 . A A . 220 ARG CB 1 1
17 28187 1 1 93 ARG CD C -1.491 33.653 5.437 1.00 . A A . 220 ARG CD 1 1
17 28188 1 1 93 ARG CG C -2.631 34.387 6.126 1.00 . A A . 220 ARG CG 1 1
17 28189 1 1 93 ARG CZ C -0.944 33.053 3.102 1.00 . A A . 220 ARG CZ 1 1
17 28190 1 1 93 ARG H H -5.183 34.139 7.126 1.00 . A A . 220 ARG H 1 1
17 28191 1 1 93 ARG HA H -3.534 34.810 9.461 1.00 . A A . 220 ARG HA 1 1
17 28192 1 1 93 ARG HB2 H -1.612 34.729 7.957 1.00 . A A . 220 ARG HB2 1 1
17 28193 1 1 93 ARG HB3 H -2.511 33.222 7.899 1.00 . A A . 220 ARG HB3 1 1
17 28194 1 1 93 ARG HD2 H -0.556 33.989 5.859 1.00 . A A . 220 ARG HD2 1 1
17 28195 1 1 93 ARG HD3 H -1.604 32.593 5.617 1.00 . A A . 220 ARG HD3 1 1
17 28196 1 1 93 ARG HE H -1.866 34.735 3.671 1.00 . A A . 220 ARG HE 1 1
17 28197 1 1 93 ARG HG2 H -3.569 33.963 5.800 1.00 . A A . 220 ARG HG2 1 1
17 28198 1 1 93 ARG HG3 H -2.593 35.432 5.853 1.00 . A A . 220 ARG HG3 1 1
17 28199 1 1 93 ARG HH11 H -0.460 31.629 4.463 1.00 . A A . 220 ARG HH11 1 1
17 28200 1 1 93 ARG HH12 H -0.044 31.256 2.824 1.00 . A A . 220 ARG HH12 1 1
17 28201 1 1 93 ARG HH21 H -1.320 34.256 1.514 1.00 . A A . 220 ARG HH21 1 1
17 28202 1 1 93 ARG HH22 H -0.531 32.758 1.137 1.00 . A A . 220 ARG HH22 1 1
17 28203 1 1 93 ARG N N -4.956 34.293 8.071 1.00 . A A . 220 ARG N 1 1
17 28204 1 1 93 ARG NE N -1.474 33.891 3.993 1.00 . A A . 220 ARG NE 1 1
17 28205 1 1 93 ARG NH1 N -0.442 31.886 3.494 1.00 . A A . 220 ARG NH1 1 1
17 28206 1 1 93 ARG NH2 N -0.932 33.381 1.814 1.00 . A A . 220 ARG NH2 1 1
17 28207 1 1 93 ARG O O -4.201 36.818 7.005 1.00 . A A . 220 ARG O 1 1
17 28208 1 1 94 PHE C C -2.139 39.370 9.154 1.00 . A A . 221 PHE C 1 1
17 28209 1 1 94 PHE CA C -3.472 38.694 8.883 1.00 . A A . 221 PHE CA 1 1
17 28210 1 1 94 PHE CB C -4.557 39.237 9.815 1.00 . A A . 221 PHE CB 1 1
17 28211 1 1 94 PHE CD1 C -6.310 37.502 10.253 1.00 . A A . 221 PHE CD1 1 1
17 28212 1 1 94 PHE CD2 C -6.746 39.156 8.593 1.00 . A A . 221 PHE CD2 1 1
17 28213 1 1 94 PHE CE1 C -7.536 36.922 10.002 1.00 . A A . 221 PHE CE1 1 1
17 28214 1 1 94 PHE CE2 C -7.975 38.581 8.340 1.00 . A A . 221 PHE CE2 1 1
17 28215 1 1 94 PHE CG C -5.901 38.624 9.553 1.00 . A A . 221 PHE CG 1 1
17 28216 1 1 94 PHE CZ C -8.370 37.462 9.045 1.00 . A A . 221 PHE CZ 1 1
17 28217 1 1 94 PHE H H -2.974 36.881 9.861 1.00 . A A . 221 PHE H 1 1
17 28218 1 1 94 PHE HA H -3.758 38.896 7.861 1.00 . A A . 221 PHE HA 1 1
17 28219 1 1 94 PHE HB2 H -4.285 39.028 10.838 1.00 . A A . 221 PHE HB2 1 1
17 28220 1 1 94 PHE HB3 H -4.642 40.306 9.678 1.00 . A A . 221 PHE HB3 1 1
17 28221 1 1 94 PHE HD1 H -5.656 37.081 11.003 1.00 . A A . 221 PHE HD1 1 1
17 28222 1 1 94 PHE HD2 H -6.435 40.031 8.042 1.00 . A A . 221 PHE HD2 1 1
17 28223 1 1 94 PHE HE1 H -7.841 36.045 10.554 1.00 . A A . 221 PHE HE1 1 1
17 28224 1 1 94 PHE HE2 H -8.625 39.004 7.590 1.00 . A A . 221 PHE HE2 1 1
17 28225 1 1 94 PHE HZ H -9.331 37.009 8.845 1.00 . A A . 221 PHE HZ 1 1
17 28226 1 1 94 PHE N N -3.359 37.249 9.035 1.00 . A A . 221 PHE N 1 1
17 28227 1 1 94 PHE O O -2.074 40.475 9.695 1.00 . A A . 221 PHE O 1 1
17 28228 1 1 95 VAL C C 0.893 39.300 7.507 1.00 . A A . 222 VAL C 1 1
17 28229 1 1 95 VAL CA C 0.268 39.216 8.888 1.00 . A A . 222 VAL CA 1 1
17 28230 1 1 95 VAL CB C 1.158 38.348 9.806 1.00 . A A . 222 VAL CB 1 1
17 28231 1 1 95 VAL CG1 C 0.648 38.386 11.239 1.00 . A A . 222 VAL CG1 1 1
17 28232 1 1 95 VAL CG2 C 1.219 36.913 9.301 1.00 . A A . 222 VAL CG2 1 1
17 28233 1 1 95 VAL H H -1.199 37.797 8.395 1.00 . A A . 222 VAL H 1 1
17 28234 1 1 95 VAL HA H 0.204 40.209 9.309 1.00 . A A . 222 VAL HA 1 1
17 28235 1 1 95 VAL HB H 2.159 38.753 9.793 1.00 . A A . 222 VAL HB 1 1
17 28236 1 1 95 VAL HG11 H 1.275 37.765 11.861 1.00 . A A . 222 VAL HG11 1 1
17 28237 1 1 95 VAL HG12 H -0.367 38.020 11.271 1.00 . A A . 222 VAL HG12 1 1
17 28238 1 1 95 VAL HG13 H 0.674 39.403 11.603 1.00 . A A . 222 VAL HG13 1 1
17 28239 1 1 95 VAL HG21 H 1.832 36.323 9.965 1.00 . A A . 222 VAL HG21 1 1
17 28240 1 1 95 VAL HG22 H 1.646 36.899 8.309 1.00 . A A . 222 VAL HG22 1 1
17 28241 1 1 95 VAL HG23 H 0.222 36.499 9.270 1.00 . A A . 222 VAL HG23 1 1
17 28242 1 1 95 VAL N N -1.076 38.685 8.777 1.00 . A A . 222 VAL N 1 1
17 28243 1 1 95 VAL O O 0.593 38.486 6.632 1.00 . A A . 222 VAL O 1 1
17 28244 1 1 96 GLN C C 3.686 39.717 5.956 1.00 . A A . 223 GLN C 1 1
17 28245 1 1 96 GLN CA C 2.379 40.485 6.015 1.00 . A A . 223 GLN CA 1 1
17 28246 1 1 96 GLN CB C 2.625 41.967 5.749 1.00 . A A . 223 GLN CB 1 1
17 28247 1 1 96 GLN CD C 0.469 42.535 4.537 1.00 . A A . 223 GLN CD 1 1
17 28248 1 1 96 GLN CG C 1.351 42.792 5.746 1.00 . A A . 223 GLN CG 1 1
17 28249 1 1 96 GLN H H 1.921 40.918 8.035 1.00 . A A . 223 GLN H 1 1
17 28250 1 1 96 GLN HA H 1.718 40.099 5.255 1.00 . A A . 223 GLN HA 1 1
17 28251 1 1 96 GLN HB2 H 3.281 42.355 6.513 1.00 . A A . 223 GLN HB2 1 1
17 28252 1 1 96 GLN HB3 H 3.100 42.075 4.787 1.00 . A A . 223 GLN HB3 1 1
17 28253 1 1 96 GLN HE21 H -0.231 44.390 4.637 1.00 . A A . 223 GLN HE21 1 1
17 28254 1 1 96 GLN HE22 H -0.863 43.412 3.358 1.00 . A A . 223 GLN HE22 1 1
17 28255 1 1 96 GLN HG2 H 0.787 42.546 6.631 1.00 . A A . 223 GLN HG2 1 1
17 28256 1 1 96 GLN HG3 H 1.615 43.838 5.767 1.00 . A A . 223 GLN HG3 1 1
17 28257 1 1 96 GLN N N 1.731 40.294 7.302 1.00 . A A . 223 GLN N 1 1
17 28258 1 1 96 GLN NE2 N -0.284 43.545 4.137 1.00 . A A . 223 GLN NE2 1 1
17 28259 1 1 96 GLN O O 4.676 40.091 6.587 1.00 . A A . 223 GLN O 1 1
17 28260 1 1 96 GLN OE1 O 0.455 41.440 3.969 1.00 . A A . 223 GLN OE1 1 1
17 28261 1 1 97 CYS C C 5.744 38.368 3.910 1.00 . A A . 224 CYS C 1 1
17 28262 1 1 97 CYS CA C 4.857 37.807 5.028 1.00 . A A . 224 CYS CA 1 1
17 28263 1 1 97 CYS CB C 4.472 36.352 4.751 1.00 . A A . 224 CYS CB 1 1
17 28264 1 1 97 CYS H H 2.828 38.360 4.786 1.00 . A A . 224 CYS H 1 1
17 28265 1 1 97 CYS HA H 5.418 37.844 5.951 1.00 . A A . 224 CYS HA 1 1
17 28266 1 1 97 CYS HB2 H 3.889 36.306 3.843 1.00 . A A . 224 CYS HB2 1 1
17 28267 1 1 97 CYS HB3 H 5.370 35.767 4.628 1.00 . A A . 224 CYS HB3 1 1
17 28268 1 1 97 CYS HG H 3.994 36.016 7.231 1.00 . A A . 224 CYS HG 1 1
17 28269 1 1 97 CYS N N 3.667 38.626 5.217 1.00 . A A . 224 CYS N 1 1
17 28270 1 1 97 CYS O O 6.945 38.548 4.121 1.00 . A A . 224 CYS O 1 1
17 28271 1 1 97 CYS SG S 3.496 35.597 6.074 1.00 . A A . 224 CYS SG 1 1
17 28272 1 1 98 PRO C C 6.379 40.724 2.055 1.00 . A A . 225 PRO C 1 1
17 28273 1 1 98 PRO CA C 5.964 39.314 1.647 1.00 . A A . 225 PRO CA 1 1
17 28274 1 1 98 PRO CB C 5.002 39.353 0.455 1.00 . A A . 225 PRO CB 1 1
17 28275 1 1 98 PRO CD C 3.811 38.367 2.272 1.00 . A A . 225 PRO CD 1 1
17 28276 1 1 98 PRO CG C 3.643 39.222 1.050 1.00 . A A . 225 PRO CG 1 1
17 28277 1 1 98 PRO HA H 6.844 38.742 1.389 1.00 . A A . 225 PRO HA 1 1
17 28278 1 1 98 PRO HB2 H 5.115 40.289 -0.070 1.00 . A A . 225 PRO HB2 1 1
17 28279 1 1 98 PRO HB3 H 5.219 38.532 -0.213 1.00 . A A . 225 PRO HB3 1 1
17 28280 1 1 98 PRO HD2 H 3.099 38.652 3.032 1.00 . A A . 225 PRO HD2 1 1
17 28281 1 1 98 PRO HD3 H 3.700 37.323 2.020 1.00 . A A . 225 PRO HD3 1 1
17 28282 1 1 98 PRO HG2 H 3.266 40.196 1.323 1.00 . A A . 225 PRO HG2 1 1
17 28283 1 1 98 PRO HG3 H 2.977 38.744 0.347 1.00 . A A . 225 PRO HG3 1 1
17 28284 1 1 98 PRO N N 5.193 38.660 2.706 1.00 . A A . 225 PRO N 1 1
17 28285 1 1 98 PRO O O 5.551 41.636 2.125 1.00 . A A . 225 PRO O 1 1
17 28286 1 1 99 GLU C C 8.441 43.128 1.673 1.00 . A A . 226 GLU C 1 1
17 28287 1 1 99 GLU CA C 8.168 42.170 2.830 1.00 . A A . 226 GLU CA 1 1
17 28288 1 1 99 GLU CB C 9.432 41.946 3.660 1.00 . A A . 226 GLU CB 1 1
17 28289 1 1 99 GLU CD C 11.107 42.904 5.281 1.00 . A A . 226 GLU CD 1 1
17 28290 1 1 99 GLU CG C 9.903 43.182 4.411 1.00 . A A . 226 GLU CG 1 1
17 28291 1 1 99 GLU H H 8.282 40.146 2.225 1.00 . A A . 226 GLU H 1 1
17 28292 1 1 99 GLU HA H 7.408 42.604 3.462 1.00 . A A . 226 GLU HA 1 1
17 28293 1 1 99 GLU HB2 H 9.241 41.166 4.382 1.00 . A A . 226 GLU HB2 1 1
17 28294 1 1 99 GLU HB3 H 10.228 41.628 3.003 1.00 . A A . 226 GLU HB3 1 1
17 28295 1 1 99 GLU HG2 H 10.163 43.946 3.694 1.00 . A A . 226 GLU HG2 1 1
17 28296 1 1 99 GLU HG3 H 9.096 43.536 5.037 1.00 . A A . 226 GLU HG3 1 1
17 28297 1 1 99 GLU N N 7.660 40.897 2.342 1.00 . A A . 226 GLU N 1 1
17 28298 1 1 99 GLU O O 9.589 43.480 1.388 1.00 . A A . 226 GLU O 1 1
17 28299 1 1 99 GLU OE1 O 10.923 42.414 6.413 1.00 . A A . 226 GLU OE1 1 1
17 28300 1 1 99 GLU OE2 O 12.241 43.167 4.838 1.00 . A A . 226 GLU OE2 1 1
17 28301 1 1 100 GLY C C 6.928 45.846 0.339 1.00 . A A . 227 GLY C 1 1
17 28302 1 1 100 GLY CA C 7.499 44.506 -0.068 1.00 . A A . 227 GLY CA 1 1
17 28303 1 1 100 GLY H H 6.497 43.142 1.204 1.00 . A A . 227 GLY H 1 1
17 28304 1 1 100 GLY HA2 H 8.543 44.630 -0.315 1.00 . A A . 227 GLY HA2 1 1
17 28305 1 1 100 GLY HA3 H 6.971 44.150 -0.937 1.00 . A A . 227 GLY HA3 1 1
17 28306 1 1 100 GLY N N 7.378 43.529 0.992 1.00 . A A . 227 GLY N 1 1
17 28307 1 1 100 GLY O O 7.054 46.832 -0.387 1.00 . A A . 227 GLY O 1 1
17 28308 1 1 101 GLU C C 6.327 47.437 3.389 1.00 . A A . 228 GLU C 1 1
17 28309 1 1 101 GLU CA C 5.724 47.112 2.029 1.00 . A A . 228 GLU CA 1 1
17 28310 1 1 101 GLU CB C 4.202 46.990 2.154 1.00 . A A . 228 GLU CB 1 1
17 28311 1 1 101 GLU CD C 2.042 48.118 2.857 1.00 . A A . 228 GLU CD 1 1
17 28312 1 1 101 GLU CG C 3.536 48.262 2.659 1.00 . A A . 228 GLU CG 1 1
17 28313 1 1 101 GLU H H 6.233 45.062 2.038 1.00 . A A . 228 GLU H 1 1
17 28314 1 1 101 GLU HA H 5.961 47.909 1.341 1.00 . A A . 228 GLU HA 1 1
17 28315 1 1 101 GLU HB2 H 3.790 46.750 1.185 1.00 . A A . 228 GLU HB2 1 1
17 28316 1 1 101 GLU HB3 H 3.971 46.189 2.842 1.00 . A A . 228 GLU HB3 1 1
17 28317 1 1 101 GLU HG2 H 3.980 48.532 3.605 1.00 . A A . 228 GLU HG2 1 1
17 28318 1 1 101 GLU HG3 H 3.714 49.052 1.943 1.00 . A A . 228 GLU HG3 1 1
17 28319 1 1 101 GLU N N 6.300 45.882 1.507 1.00 . A A . 228 GLU N 1 1
17 28320 1 1 101 GLU O O 6.551 46.545 4.210 1.00 . A A . 228 GLU O 1 1
17 28321 1 1 101 GLU OE1 O 1.607 47.899 4.007 1.00 . A A . 228 GLU OE1 1 1
17 28322 1 1 101 GLU OE2 O 1.292 48.240 1.866 1.00 . A A . 228 GLU OE2 1 1
17 28323 1 1 102 LEU C C 5.987 49.699 5.754 1.00 . A A . 229 LEU C 1 1
17 28324 1 1 102 LEU CA C 7.119 49.172 4.887 1.00 . A A . 229 LEU CA 1 1
17 28325 1 1 102 LEU CB C 8.157 50.272 4.662 1.00 . A A . 229 LEU CB 1 1
17 28326 1 1 102 LEU CD1 C 10.291 51.057 3.613 1.00 . A A . 229 LEU CD1 1 1
17 28327 1 1 102 LEU CD2 C 10.133 48.732 4.519 1.00 . A A . 229 LEU CD2 1 1
17 28328 1 1 102 LEU CG C 9.377 49.863 3.835 1.00 . A A . 229 LEU CG 1 1
17 28329 1 1 102 LEU H H 6.407 49.371 2.910 1.00 . A A . 229 LEU H 1 1
17 28330 1 1 102 LEU HA H 7.586 48.333 5.382 1.00 . A A . 229 LEU HA 1 1
17 28331 1 1 102 LEU HB2 H 7.671 51.098 4.164 1.00 . A A . 229 LEU HB2 1 1
17 28332 1 1 102 LEU HB3 H 8.504 50.611 5.627 1.00 . A A . 229 LEU HB3 1 1
17 28333 1 1 102 LEU HD11 H 10.661 51.410 4.564 1.00 . A A . 229 LEU HD11 1 1
17 28334 1 1 102 LEU HD12 H 9.737 51.848 3.128 1.00 . A A . 229 LEU HD12 1 1
17 28335 1 1 102 LEU HD13 H 11.121 50.765 2.989 1.00 . A A . 229 LEU HD13 1 1
17 28336 1 1 102 LEU HD21 H 10.426 49.042 5.511 1.00 . A A . 229 LEU HD21 1 1
17 28337 1 1 102 LEU HD22 H 11.015 48.489 3.945 1.00 . A A . 229 LEU HD22 1 1
17 28338 1 1 102 LEU HD23 H 9.497 47.861 4.586 1.00 . A A . 229 LEU HD23 1 1
17 28339 1 1 102 LEU HG H 9.047 49.510 2.868 1.00 . A A . 229 LEU HG 1 1
17 28340 1 1 102 LEU N N 6.588 48.712 3.616 1.00 . A A . 229 LEU N 1 1
17 28341 1 1 102 LEU O O 5.147 50.468 5.287 1.00 . A A . 229 LEU O 1 1
17 28342 1 1 103 GLN C C 5.108 51.202 8.249 1.00 . A A . 230 GLN C 1 1
17 28343 1 1 103 GLN CA C 4.925 49.719 7.932 1.00 . A A . 230 GLN CA 1 1
17 28344 1 1 103 GLN CB C 4.967 48.896 9.220 1.00 . A A . 230 GLN CB 1 1
17 28345 1 1 103 GLN CD C 2.464 48.714 9.445 1.00 . A A . 230 GLN CD 1 1
17 28346 1 1 103 GLN CG C 3.760 49.119 10.116 1.00 . A A . 230 GLN CG 1 1
17 28347 1 1 103 GLN H H 6.632 48.633 7.317 1.00 . A A . 230 GLN H 1 1
17 28348 1 1 103 GLN HA H 3.966 49.581 7.454 1.00 . A A . 230 GLN HA 1 1
17 28349 1 1 103 GLN HB2 H 5.009 47.847 8.963 1.00 . A A . 230 GLN HB2 1 1
17 28350 1 1 103 GLN HB3 H 5.855 49.159 9.774 1.00 . A A . 230 GLN HB3 1 1
17 28351 1 1 103 GLN HE21 H 2.633 46.873 10.174 1.00 . A A . 230 GLN HE21 1 1
17 28352 1 1 103 GLN HE22 H 1.239 47.172 9.198 1.00 . A A . 230 GLN HE22 1 1
17 28353 1 1 103 GLN HG2 H 3.882 48.539 11.015 1.00 . A A . 230 GLN HG2 1 1
17 28354 1 1 103 GLN HG3 H 3.706 50.166 10.368 1.00 . A A . 230 GLN HG3 1 1
17 28355 1 1 103 GLN N N 5.954 49.272 7.007 1.00 . A A . 230 GLN N 1 1
17 28356 1 1 103 GLN NE2 N 2.072 47.463 9.624 1.00 . A A . 230 GLN NE2 1 1
17 28357 1 1 103 GLN O O 6.239 51.678 8.377 1.00 . A A . 230 GLN O 1 1
17 28358 1 1 103 GLN OE1 O 1.821 49.521 8.774 1.00 . A A . 230 GLN OE1 1 1
17 28359 1 1 104 LYS C C 4.654 54.075 7.433 1.00 . A A . 231 LYS C 1 1
17 28360 1 1 104 LYS CA C 3.995 53.361 8.611 1.00 . A A . 231 LYS CA 1 1
17 28361 1 1 104 LYS CB C 4.714 53.709 9.924 1.00 . A A . 231 LYS CB 1 1
17 28362 1 1 104 LYS CD C 2.710 53.238 11.383 1.00 . A A . 231 LYS CD 1 1
17 28363 1 1 104 LYS CE C 2.156 52.393 12.523 1.00 . A A . 231 LYS CE 1 1
17 28364 1 1 104 LYS CG C 4.185 52.964 11.143 1.00 . A A . 231 LYS CG 1 1
17 28365 1 1 104 LYS H H 3.125 51.455 8.294 1.00 . A A . 231 LYS H 1 1
17 28366 1 1 104 LYS HA H 2.966 53.685 8.677 1.00 . A A . 231 LYS HA 1 1
17 28367 1 1 104 LYS HB2 H 5.763 53.475 9.816 1.00 . A A . 231 LYS HB2 1 1
17 28368 1 1 104 LYS HB3 H 4.611 54.770 10.106 1.00 . A A . 231 LYS HB3 1 1
17 28369 1 1 104 LYS HD2 H 2.583 54.282 11.628 1.00 . A A . 231 LYS HD2 1 1
17 28370 1 1 104 LYS HD3 H 2.163 53.010 10.481 1.00 . A A . 231 LYS HD3 1 1
17 28371 1 1 104 LYS HE2 H 1.103 52.604 12.630 1.00 . A A . 231 LYS HE2 1 1
17 28372 1 1 104 LYS HE3 H 2.288 51.349 12.277 1.00 . A A . 231 LYS HE3 1 1
17 28373 1 1 104 LYS HG2 H 4.322 51.906 10.990 1.00 . A A . 231 LYS HG2 1 1
17 28374 1 1 104 LYS HG3 H 4.744 53.277 12.013 1.00 . A A . 231 LYS HG3 1 1
17 28375 1 1 104 LYS HZ1 H 2.413 52.099 14.575 1.00 . A A . 231 LYS HZ1 1 1
17 28376 1 1 104 LYS HZ2 H 2.736 53.678 14.064 1.00 . A A . 231 LYS HZ2 1 1
17 28377 1 1 104 LYS HZ3 H 3.847 52.443 13.748 1.00 . A A . 231 LYS HZ3 1 1
17 28378 1 1 104 LYS N N 3.988 51.916 8.374 1.00 . A A . 231 LYS N 1 1
17 28379 1 1 104 LYS NZ N 2.835 52.672 13.816 1.00 . A A . 231 LYS NZ 1 1
17 28380 1 1 104 LYS O O 5.596 54.849 7.600 1.00 . A A . 231 LYS O 1 1
17 28381 1 1 105 ARG C C 4.163 55.665 4.577 1.00 . A A . 232 ARG C 1 1
17 28382 1 1 105 ARG CA C 4.734 54.311 5.006 1.00 . A A . 232 ARG CA 1 1
17 28383 1 1 105 ARG CB C 4.538 53.280 3.889 1.00 . A A . 232 ARG CB 1 1
17 28384 1 1 105 ARG CD C 2.940 51.842 2.573 1.00 . A A . 232 ARG CD 1 1
17 28385 1 1 105 ARG CG C 3.078 52.949 3.607 1.00 . A A . 232 ARG CG 1 1
17 28386 1 1 105 ARG CZ C 3.456 51.493 0.183 1.00 . A A . 232 ARG CZ 1 1
17 28387 1 1 105 ARG H H 3.310 53.280 6.191 1.00 . A A . 232 ARG H 1 1
17 28388 1 1 105 ARG HA H 5.791 54.428 5.185 1.00 . A A . 232 ARG HA 1 1
17 28389 1 1 105 ARG HB2 H 4.980 53.662 2.982 1.00 . A A . 232 ARG HB2 1 1
17 28390 1 1 105 ARG HB3 H 5.043 52.367 4.166 1.00 . A A . 232 ARG HB3 1 1
17 28391 1 1 105 ARG HD2 H 3.385 50.941 2.967 1.00 . A A . 232 ARG HD2 1 1
17 28392 1 1 105 ARG HD3 H 1.890 51.672 2.386 1.00 . A A . 232 ARG HD3 1 1
17 28393 1 1 105 ARG HE H 4.182 52.973 1.314 1.00 . A A . 232 ARG HE 1 1
17 28394 1 1 105 ARG HG2 H 2.608 52.630 4.524 1.00 . A A . 232 ARG HG2 1 1
17 28395 1 1 105 ARG HG3 H 2.585 53.836 3.238 1.00 . A A . 232 ARG HG3 1 1
17 28396 1 1 105 ARG HH11 H 2.178 50.119 0.954 1.00 . A A . 232 ARG HH11 1 1
17 28397 1 1 105 ARG HH12 H 2.577 49.904 -0.721 1.00 . A A . 232 ARG HH12 1 1
17 28398 1 1 105 ARG HH21 H 4.701 52.688 -0.872 1.00 . A A . 232 ARG HH21 1 1
17 28399 1 1 105 ARG HH22 H 4.005 51.369 -1.761 1.00 . A A . 232 ARG HH22 1 1
17 28400 1 1 105 ARG N N 4.128 53.821 6.242 1.00 . A A . 232 ARG N 1 1
17 28401 1 1 105 ARG NE N 3.595 52.184 1.314 1.00 . A A . 232 ARG NE 1 1
17 28402 1 1 105 ARG NH1 N 2.673 50.419 0.136 1.00 . A A . 232 ARG NH1 1 1
17 28403 1 1 105 ARG NH2 N 4.106 51.880 -0.903 1.00 . A A . 232 ARG NH2 1 1
17 28404 1 1 105 ARG O O 4.095 55.969 3.385 1.00 . A A . 232 ARG O 1 1
17 28405 1 1 106 LYS C C 4.165 58.868 5.875 1.00 . A A . 233 LYS C 1 1
17 28406 1 1 106 LYS CA C 3.256 57.816 5.252 1.00 . A A . 233 LYS CA 1 1
17 28407 1 1 106 LYS CB C 1.819 58.005 5.758 1.00 . A A . 233 LYS CB 1 1
17 28408 1 1 106 LYS CD C 0.719 55.727 5.599 1.00 . A A . 233 LYS CD 1 1
17 28409 1 1 106 LYS CE C -0.147 55.631 6.852 1.00 . A A . 233 LYS CE 1 1
17 28410 1 1 106 LYS CG C 0.781 57.144 5.044 1.00 . A A . 233 LYS CG 1 1
17 28411 1 1 106 LYS H H 3.827 56.185 6.477 1.00 . A A . 233 LYS H 1 1
17 28412 1 1 106 LYS HA H 3.270 57.942 4.179 1.00 . A A . 233 LYS HA 1 1
17 28413 1 1 106 LYS HB2 H 1.787 57.763 6.809 1.00 . A A . 233 LYS HB2 1 1
17 28414 1 1 106 LYS HB3 H 1.542 59.040 5.630 1.00 . A A . 233 LYS HB3 1 1
17 28415 1 1 106 LYS HD2 H 0.308 55.074 4.843 1.00 . A A . 233 LYS HD2 1 1
17 28416 1 1 106 LYS HD3 H 1.723 55.405 5.841 1.00 . A A . 233 LYS HD3 1 1
17 28417 1 1 106 LYS HE2 H -1.128 56.015 6.621 1.00 . A A . 233 LYS HE2 1 1
17 28418 1 1 106 LYS HE3 H -0.229 54.591 7.132 1.00 . A A . 233 LYS HE3 1 1
17 28419 1 1 106 LYS HG2 H -0.189 57.603 5.158 1.00 . A A . 233 LYS HG2 1 1
17 28420 1 1 106 LYS HG3 H 1.033 57.098 3.994 1.00 . A A . 233 LYS HG3 1 1
17 28421 1 1 106 LYS HZ1 H 0.374 57.417 7.807 1.00 . A A . 233 LYS HZ1 1 1
17 28422 1 1 106 LYS HZ2 H 1.394 56.121 8.176 1.00 . A A . 233 LYS HZ2 1 1
17 28423 1 1 106 LYS HZ3 H -0.147 56.202 8.859 1.00 . A A . 233 LYS HZ3 1 1
17 28424 1 1 106 LYS N N 3.762 56.479 5.544 1.00 . A A . 233 LYS N 1 1
17 28425 1 1 106 LYS NZ N 0.408 56.397 8.001 1.00 . A A . 233 LYS NZ 1 1
17 28426 1 1 106 LYS O O 4.999 58.548 6.720 1.00 . A A . 233 LYS O 1 1
17 28427 1 1 107 THR C C 4.396 61.630 7.348 1.00 . A A . 234 THR C 1 1
17 28428 1 1 107 THR CA C 4.831 61.203 5.947 1.00 . A A . 234 THR CA 1 1
17 28429 1 1 107 THR CB C 4.766 62.410 4.995 1.00 . A A . 234 THR CB 1 1
17 28430 1 1 107 THR CG2 C 5.853 63.426 5.323 1.00 . A A . 234 THR CG2 1 1
17 28431 1 1 107 THR H H 3.297 60.311 4.802 1.00 . A A . 234 THR H 1 1
17 28432 1 1 107 THR HA H 5.854 60.854 5.987 1.00 . A A . 234 THR HA 1 1
17 28433 1 1 107 THR HB H 3.801 62.886 5.104 1.00 . A A . 234 THR HB 1 1
17 28434 1 1 107 THR HG1 H 5.143 61.024 3.638 1.00 . A A . 234 THR HG1 1 1
17 28435 1 1 107 THR HG21 H 5.730 63.768 6.340 1.00 . A A . 234 THR HG21 1 1
17 28436 1 1 107 THR HG22 H 5.776 64.267 4.649 1.00 . A A . 234 THR HG22 1 1
17 28437 1 1 107 THR HG23 H 6.823 62.963 5.213 1.00 . A A . 234 THR HG23 1 1
17 28438 1 1 107 THR N N 4.002 60.114 5.457 1.00 . A A . 234 THR N 1 1
17 28439 1 1 107 THR O O 5.005 61.159 8.331 1.00 . A A . 234 THR O 1 1
17 28440 1 1 107 THR OXT O 3.435 62.427 7.463 1.00 . A A . 234 THR OXT 1 1
17 28441 1 1 107 THR OG1 O 4.920 61.964 3.641 1.00 . A A . 234 THR OG1 1 1
18 28442 1 1 1 GLY C C -9.610 17.635 -14.293 1.00 . A A . 128 GLY C 1 1
18 28443 1 1 1 GLY CA C -10.245 17.559 -15.664 1.00 . A A . 128 GLY CA 1 1
18 28444 1 1 1 GLY H1 H -12.065 17.955 -16.593 1.00 . A A . 128 GLY H1 1 1
18 28445 1 1 1 GLY H2 H -11.690 19.020 -15.334 1.00 . A A . 128 GLY H2 1 1
18 28446 1 1 1 GLY H3 H -12.211 17.451 -14.985 1.00 . A A . 128 GLY H3 1 1
18 28447 1 1 1 GLY HA2 H -10.223 16.537 -16.006 1.00 . A A . 128 GLY HA2 1 1
18 28448 1 1 1 GLY HA3 H -9.679 18.173 -16.349 1.00 . A A . 128 GLY HA3 1 1
18 28449 1 1 1 GLY N N -11.651 18.028 -15.644 1.00 . A A . 128 GLY N 1 1
18 28450 1 1 1 GLY O O -10.050 18.423 -13.455 1.00 . A A . 128 GLY O 1 1
18 28451 1 1 2 PRO C C -6.903 17.916 -12.554 1.00 . A A . 129 PRO C 1 1
18 28452 1 1 2 PRO CA C -7.913 16.787 -12.726 1.00 . A A . 129 PRO CA 1 1
18 28453 1 1 2 PRO CB C -7.200 15.425 -12.719 1.00 . A A . 129 PRO CB 1 1
18 28454 1 1 2 PRO CD C -7.944 15.891 -14.957 1.00 . A A . 129 PRO CD 1 1
18 28455 1 1 2 PRO CG C -7.497 14.788 -14.044 1.00 . A A . 129 PRO CG 1 1
18 28456 1 1 2 PRO HA H -8.630 16.824 -11.921 1.00 . A A . 129 PRO HA 1 1
18 28457 1 1 2 PRO HB2 H -6.140 15.578 -12.589 1.00 . A A . 129 PRO HB2 1 1
18 28458 1 1 2 PRO HB3 H -7.580 14.828 -11.904 1.00 . A A . 129 PRO HB3 1 1
18 28459 1 1 2 PRO HD2 H -7.095 16.343 -15.451 1.00 . A A . 129 PRO HD2 1 1
18 28460 1 1 2 PRO HD3 H -8.654 15.523 -15.678 1.00 . A A . 129 PRO HD3 1 1
18 28461 1 1 2 PRO HG2 H -6.605 14.320 -14.433 1.00 . A A . 129 PRO HG2 1 1
18 28462 1 1 2 PRO HG3 H -8.282 14.056 -13.929 1.00 . A A . 129 PRO HG3 1 1
18 28463 1 1 2 PRO N N -8.571 16.829 -14.026 1.00 . A A . 129 PRO N 1 1
18 28464 1 1 2 PRO O O -5.705 17.731 -12.767 1.00 . A A . 129 PRO O 1 1
18 28465 1 1 3 HIS C C -6.108 20.325 -10.504 1.00 . A A . 130 HIS C 1 1
18 28466 1 1 3 HIS CA C -6.524 20.238 -11.970 1.00 . A A . 130 HIS CA 1 1
18 28467 1 1 3 HIS CB C -7.229 21.528 -12.406 1.00 . A A . 130 HIS CB 1 1
18 28468 1 1 3 HIS CD2 C -6.194 23.702 -11.439 1.00 . A A . 130 HIS CD2 1 1
18 28469 1 1 3 HIS CE1 C -4.827 24.165 -13.083 1.00 . A A . 130 HIS CE1 1 1
18 28470 1 1 3 HIS CG C -6.345 22.737 -12.375 1.00 . A A . 130 HIS CG 1 1
18 28471 1 1 3 HIS H H -8.360 19.184 -12.049 1.00 . A A . 130 HIS H 1 1
18 28472 1 1 3 HIS HA H -5.640 20.100 -12.573 1.00 . A A . 130 HIS HA 1 1
18 28473 1 1 3 HIS HB2 H -7.591 21.409 -13.416 1.00 . A A . 130 HIS HB2 1 1
18 28474 1 1 3 HIS HB3 H -8.067 21.712 -11.749 1.00 . A A . 130 HIS HB3 1 1
18 28475 1 1 3 HIS HD1 H -5.347 22.545 -14.223 1.00 . A A . 130 HIS HD1 1 1
18 28476 1 1 3 HIS HD2 H -6.723 23.769 -10.498 1.00 . A A . 130 HIS HD2 1 1
18 28477 1 1 3 HIS HE1 H -4.081 24.652 -13.694 1.00 . A A . 130 HIS HE1 1 1
18 28478 1 1 3 HIS HE2 H -5.048 25.458 -11.514 1.00 . A A . 130 HIS HE2 1 1
18 28479 1 1 3 HIS N N -7.391 19.089 -12.182 1.00 . A A . 130 HIS N 1 1
18 28480 1 1 3 HIS ND1 N -5.474 23.059 -13.393 1.00 . A A . 130 HIS ND1 1 1
18 28481 1 1 3 HIS NE2 N -5.246 24.577 -11.904 1.00 . A A . 130 HIS NE2 1 1
18 28482 1 1 3 HIS O O -5.100 20.947 -10.168 1.00 . A A . 130 HIS O 1 1
18 28483 1 1 4 MET C C -5.781 18.406 -7.888 1.00 . A A . 131 MET C 1 1
18 28484 1 1 4 MET CA C -6.575 19.664 -8.217 1.00 . A A . 131 MET CA 1 1
18 28485 1 1 4 MET CB C -7.851 19.717 -7.374 1.00 . A A . 131 MET CB 1 1
18 28486 1 1 4 MET CE C -8.884 23.759 -7.384 1.00 . A A . 131 MET CE 1 1
18 28487 1 1 4 MET CG C -8.639 21.007 -7.536 1.00 . A A . 131 MET CG 1 1
18 28488 1 1 4 MET H H -7.695 19.243 -9.961 1.00 . A A . 131 MET H 1 1
18 28489 1 1 4 MET HA H -5.966 20.528 -7.992 1.00 . A A . 131 MET HA 1 1
18 28490 1 1 4 MET HB2 H -8.488 18.893 -7.656 1.00 . A A . 131 MET HB2 1 1
18 28491 1 1 4 MET HB3 H -7.585 19.613 -6.332 1.00 . A A . 131 MET HB3 1 1
18 28492 1 1 4 MET HE1 H -8.447 24.717 -7.146 1.00 . A A . 131 MET HE1 1 1
18 28493 1 1 4 MET HE2 H -9.762 23.604 -6.774 1.00 . A A . 131 MET HE2 1 1
18 28494 1 1 4 MET HE3 H -9.161 23.738 -8.427 1.00 . A A . 131 MET HE3 1 1
18 28495 1 1 4 MET HG2 H -8.928 21.108 -8.571 1.00 . A A . 131 MET HG2 1 1
18 28496 1 1 4 MET HG3 H -9.525 20.950 -6.921 1.00 . A A . 131 MET HG3 1 1
18 28497 1 1 4 MET N N -6.889 19.699 -9.638 1.00 . A A . 131 MET N 1 1
18 28498 1 1 4 MET O O -5.412 17.649 -8.790 1.00 . A A . 131 MET O 1 1
18 28499 1 1 4 MET SD S -7.692 22.463 -7.055 1.00 . A A . 131 MET SD 1 1
18 28500 1 1 5 GLU C C -5.581 15.746 -6.513 1.00 . A A . 132 GLU C 1 1
18 28501 1 1 5 GLU CA C -4.795 17.005 -6.171 1.00 . A A . 132 GLU CA 1 1
18 28502 1 1 5 GLU CB C -4.534 17.059 -4.661 1.00 . A A . 132 GLU CB 1 1
18 28503 1 1 5 GLU CD C -5.514 16.899 -2.336 1.00 . A A . 132 GLU CD 1 1
18 28504 1 1 5 GLU CG C -5.801 17.008 -3.819 1.00 . A A . 132 GLU CG 1 1
18 28505 1 1 5 GLU H H -5.818 18.829 -5.938 1.00 . A A . 132 GLU H 1 1
18 28506 1 1 5 GLU HA H -3.850 16.982 -6.693 1.00 . A A . 132 GLU HA 1 1
18 28507 1 1 5 GLU HB2 H -3.911 16.221 -4.385 1.00 . A A . 132 GLU HB2 1 1
18 28508 1 1 5 GLU HB3 H -4.013 17.976 -4.431 1.00 . A A . 132 GLU HB3 1 1
18 28509 1 1 5 GLU HG2 H -6.370 17.908 -3.995 1.00 . A A . 132 GLU HG2 1 1
18 28510 1 1 5 GLU HG3 H -6.384 16.151 -4.122 1.00 . A A . 132 GLU HG3 1 1
18 28511 1 1 5 GLU N N -5.518 18.186 -6.607 1.00 . A A . 132 GLU N 1 1
18 28512 1 1 5 GLU O O -6.811 15.770 -6.621 1.00 . A A . 132 GLU O 1 1
18 28513 1 1 5 GLU OE1 O -5.469 17.945 -1.656 1.00 . A A . 132 GLU OE1 1 1
18 28514 1 1 5 GLU OE2 O -5.337 15.766 -1.842 1.00 . A A . 132 GLU OE2 1 1
18 28515 1 1 6 THR C C -6.089 12.875 -5.634 1.00 . A A . 133 THR C 1 1
18 28516 1 1 6 THR CA C -5.494 13.373 -6.940 1.00 . A A . 133 THR CA 1 1
18 28517 1 1 6 THR CB C -4.483 12.335 -7.446 1.00 . A A . 133 THR CB 1 1
18 28518 1 1 6 THR CG2 C -5.154 11.341 -8.381 1.00 . A A . 133 THR CG2 1 1
18 28519 1 1 6 THR H H -3.888 14.723 -6.707 1.00 . A A . 133 THR H 1 1
18 28520 1 1 6 THR HA H -6.275 13.494 -7.675 1.00 . A A . 133 THR HA 1 1
18 28521 1 1 6 THR HB H -4.094 11.798 -6.596 1.00 . A A . 133 THR HB 1 1
18 28522 1 1 6 THR HG1 H -3.776 13.641 -8.748 1.00 . A A . 133 THR HG1 1 1
18 28523 1 1 6 THR HG21 H -5.560 11.866 -9.233 1.00 . A A . 133 THR HG21 1 1
18 28524 1 1 6 THR HG22 H -5.950 10.834 -7.858 1.00 . A A . 133 THR HG22 1 1
18 28525 1 1 6 THR HG23 H -4.427 10.617 -8.718 1.00 . A A . 133 THR HG23 1 1
18 28526 1 1 6 THR N N -4.865 14.659 -6.713 1.00 . A A . 133 THR N 1 1
18 28527 1 1 6 THR O O -5.471 13.014 -4.577 1.00 . A A . 133 THR O 1 1
18 28528 1 1 6 THR OG1 O -3.411 12.992 -8.135 1.00 . A A . 133 THR OG1 1 1
18 28529 1 1 7 GLU C C -7.247 10.582 -3.981 1.00 . A A . 134 GLU C 1 1
18 28530 1 1 7 GLU CA C -7.938 11.833 -4.493 1.00 . A A . 134 GLU CA 1 1
18 28531 1 1 7 GLU CB C -9.419 11.552 -4.746 1.00 . A A . 134 GLU CB 1 1
18 28532 1 1 7 GLU CD C -11.712 12.483 -5.204 1.00 . A A . 134 GLU CD 1 1
18 28533 1 1 7 GLU CG C -10.237 12.792 -5.064 1.00 . A A . 134 GLU CG 1 1
18 28534 1 1 7 GLU H H -7.712 12.189 -6.566 1.00 . A A . 134 GLU H 1 1
18 28535 1 1 7 GLU HA H -7.849 12.606 -3.744 1.00 . A A . 134 GLU HA 1 1
18 28536 1 1 7 GLU HB2 H -9.507 10.867 -5.576 1.00 . A A . 134 GLU HB2 1 1
18 28537 1 1 7 GLU HB3 H -9.839 11.089 -3.866 1.00 . A A . 134 GLU HB3 1 1
18 28538 1 1 7 GLU HG2 H -10.107 13.510 -4.267 1.00 . A A . 134 GLU HG2 1 1
18 28539 1 1 7 GLU HG3 H -9.882 13.217 -5.991 1.00 . A A . 134 GLU HG3 1 1
18 28540 1 1 7 GLU N N -7.280 12.307 -5.697 1.00 . A A . 134 GLU N 1 1
18 28541 1 1 7 GLU O O -7.309 9.521 -4.609 1.00 . A A . 134 GLU O 1 1
18 28542 1 1 7 GLU OE1 O -12.181 12.302 -6.344 1.00 . A A . 134 GLU OE1 1 1
18 28543 1 1 7 GLU OE2 O -12.407 12.400 -4.167 1.00 . A A . 134 GLU OE2 1 1
18 28544 1 1 8 LEU C C -6.360 9.333 -0.841 1.00 . A A . 135 LEU C 1 1
18 28545 1 1 8 LEU CA C -5.867 9.607 -2.248 1.00 . A A . 135 LEU CA 1 1
18 28546 1 1 8 LEU CB C -4.366 9.908 -2.198 1.00 . A A . 135 LEU CB 1 1
18 28547 1 1 8 LEU CD1 C -2.205 10.387 -3.353 1.00 . A A . 135 LEU CD1 1 1
18 28548 1 1 8 LEU CD2 C -3.990 9.123 -4.551 1.00 . A A . 135 LEU CD2 1 1
18 28549 1 1 8 LEU CG C -3.701 10.217 -3.539 1.00 . A A . 135 LEU CG 1 1
18 28550 1 1 8 LEU H H -6.603 11.579 -2.379 1.00 . A A . 135 LEU H 1 1
18 28551 1 1 8 LEU HA H -6.033 8.732 -2.856 1.00 . A A . 135 LEU HA 1 1
18 28552 1 1 8 LEU HB2 H -4.215 10.754 -1.544 1.00 . A A . 135 LEU HB2 1 1
18 28553 1 1 8 LEU HB3 H -3.866 9.054 -1.766 1.00 . A A . 135 LEU HB3 1 1
18 28554 1 1 8 LEU HD11 H -2.017 11.229 -2.705 1.00 . A A . 135 LEU HD11 1 1
18 28555 1 1 8 LEU HD12 H -1.739 10.555 -4.311 1.00 . A A . 135 LEU HD12 1 1
18 28556 1 1 8 LEU HD13 H -1.799 9.492 -2.905 1.00 . A A . 135 LEU HD13 1 1
18 28557 1 1 8 LEU HD21 H -3.461 9.333 -5.468 1.00 . A A . 135 LEU HD21 1 1
18 28558 1 1 8 LEU HD22 H -5.051 9.090 -4.747 1.00 . A A . 135 LEU HD22 1 1
18 28559 1 1 8 LEU HD23 H -3.667 8.171 -4.156 1.00 . A A . 135 LEU HD23 1 1
18 28560 1 1 8 LEU HG H -4.096 11.146 -3.925 1.00 . A A . 135 LEU HG 1 1
18 28561 1 1 8 LEU N N -6.597 10.712 -2.837 1.00 . A A . 135 LEU N 1 1
18 28562 1 1 8 LEU O O -6.598 10.258 -0.061 1.00 . A A . 135 LEU O 1 1
18 28563 1 1 9 ILE C C -5.700 6.799 1.380 1.00 . A A . 136 ILE C 1 1
18 28564 1 1 9 ILE CA C -6.826 7.673 0.840 1.00 . A A . 136 ILE CA 1 1
18 28565 1 1 9 ILE CB C -8.185 6.943 0.967 1.00 . A A . 136 ILE CB 1 1
18 28566 1 1 9 ILE CD1 C -8.479 7.704 3.376 1.00 . A A . 136 ILE CD1 1 1
18 28567 1 1 9 ILE CG1 C -8.429 6.534 2.418 1.00 . A A . 136 ILE CG1 1 1
18 28568 1 1 9 ILE CG2 C -8.251 5.730 0.053 1.00 . A A . 136 ILE CG2 1 1
18 28569 1 1 9 ILE H H -6.435 7.378 -1.224 1.00 . A A . 136 ILE H 1 1
18 28570 1 1 9 ILE HA H -6.871 8.576 1.433 1.00 . A A . 136 ILE HA 1 1
18 28571 1 1 9 ILE HB H -8.962 7.629 0.664 1.00 . A A . 136 ILE HB 1 1
18 28572 1 1 9 ILE HD11 H -9.296 8.356 3.104 1.00 . A A . 136 ILE HD11 1 1
18 28573 1 1 9 ILE HD12 H -7.550 8.250 3.328 1.00 . A A . 136 ILE HD12 1 1
18 28574 1 1 9 ILE HD13 H -8.630 7.339 4.380 1.00 . A A . 136 ILE HD13 1 1
18 28575 1 1 9 ILE HG12 H -9.372 6.012 2.485 1.00 . A A . 136 ILE HG12 1 1
18 28576 1 1 9 ILE HG13 H -7.635 5.876 2.738 1.00 . A A . 136 ILE HG13 1 1
18 28577 1 1 9 ILE HG21 H -7.478 5.029 0.334 1.00 . A A . 136 ILE HG21 1 1
18 28578 1 1 9 ILE HG22 H -8.101 6.043 -0.969 1.00 . A A . 136 ILE HG22 1 1
18 28579 1 1 9 ILE HG23 H -9.218 5.259 0.148 1.00 . A A . 136 ILE HG23 1 1
18 28580 1 1 9 ILE N N -6.527 8.066 -0.524 1.00 . A A . 136 ILE N 1 1
18 28581 1 1 9 ILE O O -5.299 5.827 0.748 1.00 . A A . 136 ILE O 1 1
18 28582 1 1 10 GLU C C -4.161 6.466 4.638 1.00 . A A . 137 GLU C 1 1
18 28583 1 1 10 GLU CA C -4.063 6.451 3.122 1.00 . A A . 137 GLU CA 1 1
18 28584 1 1 10 GLU CB C -2.734 7.057 2.664 1.00 . A A . 137 GLU CB 1 1
18 28585 1 1 10 GLU CD C -1.340 9.137 2.416 1.00 . A A . 137 GLU CD 1 1
18 28586 1 1 10 GLU CG C -2.694 8.568 2.769 1.00 . A A . 137 GLU CG 1 1
18 28587 1 1 10 GLU H H -5.544 7.946 3.002 1.00 . A A . 137 GLU H 1 1
18 28588 1 1 10 GLU HA H -4.114 5.427 2.782 1.00 . A A . 137 GLU HA 1 1
18 28589 1 1 10 GLU HB2 H -1.938 6.653 3.273 1.00 . A A . 137 GLU HB2 1 1
18 28590 1 1 10 GLU HB3 H -2.563 6.784 1.635 1.00 . A A . 137 GLU HB3 1 1
18 28591 1 1 10 GLU HG2 H -3.429 8.983 2.095 1.00 . A A . 137 GLU HG2 1 1
18 28592 1 1 10 GLU HG3 H -2.936 8.848 3.778 1.00 . A A . 137 GLU HG3 1 1
18 28593 1 1 10 GLU N N -5.174 7.171 2.529 1.00 . A A . 137 GLU N 1 1
18 28594 1 1 10 GLU O O -4.796 7.347 5.223 1.00 . A A . 137 GLU O 1 1
18 28595 1 1 10 GLU OE1 O -0.572 9.469 3.344 1.00 . A A . 137 GLU OE1 1 1
18 28596 1 1 10 GLU OE2 O -1.038 9.260 1.213 1.00 . A A . 137 GLU OE2 1 1
18 28597 1 1 11 GLY C C -3.134 4.001 7.156 1.00 . A A . 138 GLY C 1 1
18 28598 1 1 11 GLY CA C -3.565 5.369 6.698 1.00 . A A . 138 GLY CA 1 1
18 28599 1 1 11 GLY H H -3.051 4.822 4.715 1.00 . A A . 138 GLY H 1 1
18 28600 1 1 11 GLY HA2 H -2.905 6.109 7.122 1.00 . A A . 138 GLY HA2 1 1
18 28601 1 1 11 GLY HA3 H -4.570 5.552 7.043 1.00 . A A . 138 GLY HA3 1 1
18 28602 1 1 11 GLY N N -3.538 5.482 5.257 1.00 . A A . 138 GLY N 1 1
18 28603 1 1 11 GLY O O -2.568 3.237 6.374 1.00 . A A . 138 GLY O 1 1
18 28604 1 1 12 GLU C C -4.182 1.406 8.728 1.00 . A A . 139 GLU C 1 1
18 28605 1 1 12 GLU CA C -3.048 2.386 8.952 1.00 . A A . 139 GLU CA 1 1
18 28606 1 1 12 GLU CB C -2.724 2.492 10.444 1.00 . A A . 139 GLU CB 1 1
18 28607 1 1 12 GLU CD C -1.877 1.328 12.519 1.00 . A A . 139 GLU CD 1 1
18 28608 1 1 12 GLU CG C -2.268 1.179 11.065 1.00 . A A . 139 GLU CG 1 1
18 28609 1 1 12 GLU H H -3.898 4.321 8.984 1.00 . A A . 139 GLU H 1 1
18 28610 1 1 12 GLU HA H -2.173 2.039 8.423 1.00 . A A . 139 GLU HA 1 1
18 28611 1 1 12 GLU HB2 H -1.938 3.219 10.577 1.00 . A A . 139 GLU HB2 1 1
18 28612 1 1 12 GLU HB3 H -3.606 2.826 10.970 1.00 . A A . 139 GLU HB3 1 1
18 28613 1 1 12 GLU HG2 H -3.076 0.465 10.996 1.00 . A A . 139 GLU HG2 1 1
18 28614 1 1 12 GLU HG3 H -1.415 0.810 10.512 1.00 . A A . 139 GLU HG3 1 1
18 28615 1 1 12 GLU N N -3.413 3.680 8.411 1.00 . A A . 139 GLU N 1 1
18 28616 1 1 12 GLU O O -5.335 1.692 9.051 1.00 . A A . 139 GLU O 1 1
18 28617 1 1 12 GLU OE1 O -2.685 0.969 13.402 1.00 . A A . 139 GLU OE1 1 1
18 28618 1 1 12 GLU OE2 O -0.756 1.809 12.790 1.00 . A A . 139 GLU OE2 1 1
18 28619 1 1 13 VAL C C -5.339 -1.395 9.160 1.00 . A A . 140 VAL C 1 1
18 28620 1 1 13 VAL CA C -4.855 -0.742 7.875 1.00 . A A . 140 VAL CA 1 1
18 28621 1 1 13 VAL CB C -4.314 -1.831 6.936 1.00 . A A . 140 VAL CB 1 1
18 28622 1 1 13 VAL CG1 C -5.388 -2.862 6.642 1.00 . A A . 140 VAL CG1 1 1
18 28623 1 1 13 VAL CG2 C -3.798 -1.215 5.651 1.00 . A A . 140 VAL CG2 1 1
18 28624 1 1 13 VAL H H -2.907 0.094 7.955 1.00 . A A . 140 VAL H 1 1
18 28625 1 1 13 VAL HA H -5.690 -0.253 7.390 1.00 . A A . 140 VAL HA 1 1
18 28626 1 1 13 VAL HB H -3.492 -2.329 7.428 1.00 . A A . 140 VAL HB 1 1
18 28627 1 1 13 VAL HG11 H -5.729 -3.303 7.567 1.00 . A A . 140 VAL HG11 1 1
18 28628 1 1 13 VAL HG12 H -4.980 -3.633 6.005 1.00 . A A . 140 VAL HG12 1 1
18 28629 1 1 13 VAL HG13 H -6.218 -2.385 6.142 1.00 . A A . 140 VAL HG13 1 1
18 28630 1 1 13 VAL HG21 H -3.415 -1.992 5.006 1.00 . A A . 140 VAL HG21 1 1
18 28631 1 1 13 VAL HG22 H -3.008 -0.513 5.879 1.00 . A A . 140 VAL HG22 1 1
18 28632 1 1 13 VAL HG23 H -4.602 -0.697 5.151 1.00 . A A . 140 VAL HG23 1 1
18 28633 1 1 13 VAL N N -3.856 0.264 8.165 1.00 . A A . 140 VAL N 1 1
18 28634 1 1 13 VAL O O -4.582 -2.091 9.841 1.00 . A A . 140 VAL O 1 1
18 28635 1 1 14 VAL C C -7.837 -3.080 10.343 1.00 . A A . 141 VAL C 1 1
18 28636 1 1 14 VAL CA C -7.180 -1.747 10.684 1.00 . A A . 141 VAL CA 1 1
18 28637 1 1 14 VAL CB C -8.193 -0.785 11.376 1.00 . A A . 141 VAL CB 1 1
18 28638 1 1 14 VAL CG1 C -8.417 0.469 10.549 1.00 . A A . 141 VAL CG1 1 1
18 28639 1 1 14 VAL CG2 C -9.519 -1.469 11.683 1.00 . A A . 141 VAL CG2 1 1
18 28640 1 1 14 VAL H H -7.141 -0.574 8.921 1.00 . A A . 141 VAL H 1 1
18 28641 1 1 14 VAL HA H -6.373 -1.936 11.380 1.00 . A A . 141 VAL HA 1 1
18 28642 1 1 14 VAL HB H -7.763 -0.477 12.309 1.00 . A A . 141 VAL HB 1 1
18 28643 1 1 14 VAL HG11 H -7.487 1.013 10.462 1.00 . A A . 141 VAL HG11 1 1
18 28644 1 1 14 VAL HG12 H -9.155 1.092 11.031 1.00 . A A . 141 VAL HG12 1 1
18 28645 1 1 14 VAL HG13 H -8.765 0.194 9.564 1.00 . A A . 141 VAL HG13 1 1
18 28646 1 1 14 VAL HG21 H -10.184 -0.765 12.161 1.00 . A A . 141 VAL HG21 1 1
18 28647 1 1 14 VAL HG22 H -9.347 -2.307 12.342 1.00 . A A . 141 VAL HG22 1 1
18 28648 1 1 14 VAL HG23 H -9.966 -1.821 10.765 1.00 . A A . 141 VAL HG23 1 1
18 28649 1 1 14 VAL N N -6.592 -1.158 9.493 1.00 . A A . 141 VAL N 1 1
18 28650 1 1 14 VAL O O -7.842 -4.004 11.158 1.00 . A A . 141 VAL O 1 1
18 28651 1 1 15 GLU C C -8.985 -4.585 7.203 1.00 . A A . 142 GLU C 1 1
18 28652 1 1 15 GLU CA C -9.044 -4.402 8.715 1.00 . A A . 142 GLU CA 1 1
18 28653 1 1 15 GLU CB C -10.498 -4.359 9.176 1.00 . A A . 142 GLU CB 1 1
18 28654 1 1 15 GLU CD C -12.549 -5.663 9.827 1.00 . A A . 142 GLU CD 1 1
18 28655 1 1 15 GLU CG C -11.181 -5.714 9.187 1.00 . A A . 142 GLU CG 1 1
18 28656 1 1 15 GLU H H -8.267 -2.447 8.493 1.00 . A A . 142 GLU H 1 1
18 28657 1 1 15 GLU HA H -8.552 -5.239 9.187 1.00 . A A . 142 GLU HA 1 1
18 28658 1 1 15 GLU HB2 H -10.536 -3.949 10.172 1.00 . A A . 142 GLU HB2 1 1
18 28659 1 1 15 GLU HB3 H -11.047 -3.714 8.510 1.00 . A A . 142 GLU HB3 1 1
18 28660 1 1 15 GLU HG2 H -11.289 -6.058 8.169 1.00 . A A . 142 GLU HG2 1 1
18 28661 1 1 15 GLU HG3 H -10.566 -6.408 9.739 1.00 . A A . 142 GLU HG3 1 1
18 28662 1 1 15 GLU N N -8.355 -3.190 9.126 1.00 . A A . 142 GLU N 1 1
18 28663 1 1 15 GLU O O -8.957 -3.614 6.443 1.00 . A A . 142 GLU O 1 1
18 28664 1 1 15 GLU OE1 O -12.658 -5.993 11.027 1.00 . A A . 142 GLU OE1 1 1
18 28665 1 1 15 GLU OE2 O -13.520 -5.285 9.138 1.00 . A A . 142 GLU OE2 1 1
18 28666 1 1 16 ILE C C -9.942 -7.314 5.086 1.00 . A A . 143 ILE C 1 1
18 28667 1 1 16 ILE CA C -8.932 -6.212 5.379 1.00 . A A . 143 ILE CA 1 1
18 28668 1 1 16 ILE CB C -7.530 -6.705 4.942 1.00 . A A . 143 ILE CB 1 1
18 28669 1 1 16 ILE CD1 C -5.100 -6.016 4.664 1.00 . A A . 143 ILE CD1 1 1
18 28670 1 1 16 ILE CG1 C -6.491 -5.597 5.087 1.00 . A A . 143 ILE CG1 1 1
18 28671 1 1 16 ILE CG2 C -7.563 -7.206 3.502 1.00 . A A . 143 ILE CG2 1 1
18 28672 1 1 16 ILE H H -9.038 -6.544 7.472 1.00 . A A . 143 ILE H 1 1
18 28673 1 1 16 ILE HA H -9.186 -5.338 4.795 1.00 . A A . 143 ILE HA 1 1
18 28674 1 1 16 ILE HB H -7.250 -7.532 5.576 1.00 . A A . 143 ILE HB 1 1
18 28675 1 1 16 ILE HD11 H -4.776 -6.850 5.269 1.00 . A A . 143 ILE HD11 1 1
18 28676 1 1 16 ILE HD12 H -4.418 -5.188 4.797 1.00 . A A . 143 ILE HD12 1 1
18 28677 1 1 16 ILE HD13 H -5.112 -6.309 3.624 1.00 . A A . 143 ILE HD13 1 1
18 28678 1 1 16 ILE HG12 H -6.783 -4.756 4.478 1.00 . A A . 143 ILE HG12 1 1
18 28679 1 1 16 ILE HG13 H -6.446 -5.288 6.122 1.00 . A A . 143 ILE HG13 1 1
18 28680 1 1 16 ILE HG21 H -6.576 -7.533 3.213 1.00 . A A . 143 ILE HG21 1 1
18 28681 1 1 16 ILE HG22 H -7.883 -6.406 2.851 1.00 . A A . 143 ILE HG22 1 1
18 28682 1 1 16 ILE HG23 H -8.255 -8.032 3.425 1.00 . A A . 143 ILE HG23 1 1
18 28683 1 1 16 ILE N N -8.981 -5.842 6.791 1.00 . A A . 143 ILE N 1 1
18 28684 1 1 16 ILE O O -9.755 -8.462 5.486 1.00 . A A . 143 ILE O 1 1
18 28685 1 1 17 GLN C C -11.905 -8.220 2.520 1.00 . A A . 144 GLN C 1 1
18 28686 1 1 17 GLN CA C -12.021 -7.924 4.007 1.00 . A A . 144 GLN CA 1 1
18 28687 1 1 17 GLN CB C -13.415 -7.385 4.315 1.00 . A A . 144 GLN CB 1 1
18 28688 1 1 17 GLN CD C -14.435 -9.558 5.067 1.00 . A A . 144 GLN CD 1 1
18 28689 1 1 17 GLN CG C -14.526 -8.396 4.103 1.00 . A A . 144 GLN CG 1 1
18 28690 1 1 17 GLN H H -11.135 -6.011 4.154 1.00 . A A . 144 GLN H 1 1
18 28691 1 1 17 GLN HA H -11.857 -8.833 4.565 1.00 . A A . 144 GLN HA 1 1
18 28692 1 1 17 GLN HB2 H -13.443 -7.063 5.345 1.00 . A A . 144 GLN HB2 1 1
18 28693 1 1 17 GLN HB3 H -13.607 -6.535 3.677 1.00 . A A . 144 GLN HB3 1 1
18 28694 1 1 17 GLN HE21 H -15.492 -8.545 6.408 1.00 . A A . 144 GLN HE21 1 1
18 28695 1 1 17 GLN HE22 H -14.977 -10.127 6.888 1.00 . A A . 144 GLN HE22 1 1
18 28696 1 1 17 GLN HG2 H -15.475 -7.907 4.239 1.00 . A A . 144 GLN HG2 1 1
18 28697 1 1 17 GLN HG3 H -14.460 -8.779 3.094 1.00 . A A . 144 GLN HG3 1 1
18 28698 1 1 17 GLN N N -11.012 -6.957 4.400 1.00 . A A . 144 GLN N 1 1
18 28699 1 1 17 GLN NE2 N -15.029 -9.396 6.235 1.00 . A A . 144 GLN NE2 1 1
18 28700 1 1 17 GLN O O -12.139 -7.346 1.692 1.00 . A A . 144 GLN O 1 1
18 28701 1 1 17 GLN OE1 O -13.826 -10.585 4.767 1.00 . A A . 144 GLN OE1 1 1
18 28702 1 1 18 ILE C C -12.137 -11.166 0.562 1.00 . A A . 145 ILE C 1 1
18 28703 1 1 18 ILE CA C -11.408 -9.849 0.792 1.00 . A A . 145 ILE CA 1 1
18 28704 1 1 18 ILE CB C -9.929 -10.000 0.356 1.00 . A A . 145 ILE CB 1 1
18 28705 1 1 18 ILE CD1 C -9.721 -7.596 -0.492 1.00 . A A . 145 ILE CD1 1 1
18 28706 1 1 18 ILE CG1 C -9.191 -8.658 0.451 1.00 . A A . 145 ILE CG1 1 1
18 28707 1 1 18 ILE CG2 C -9.837 -10.552 -1.062 1.00 . A A . 145 ILE CG2 1 1
18 28708 1 1 18 ILE H H -11.337 -10.090 2.895 1.00 . A A . 145 ILE H 1 1
18 28709 1 1 18 ILE HA H -11.868 -9.085 0.180 1.00 . A A . 145 ILE HA 1 1
18 28710 1 1 18 ILE HB H -9.455 -10.708 1.021 1.00 . A A . 145 ILE HB 1 1
18 28711 1 1 18 ILE HD11 H -9.679 -7.962 -1.506 1.00 . A A . 145 ILE HD11 1 1
18 28712 1 1 18 ILE HD12 H -9.119 -6.704 -0.404 1.00 . A A . 145 ILE HD12 1 1
18 28713 1 1 18 ILE HD13 H -10.745 -7.366 -0.235 1.00 . A A . 145 ILE HD13 1 1
18 28714 1 1 18 ILE HG12 H -9.276 -8.279 1.457 1.00 . A A . 145 ILE HG12 1 1
18 28715 1 1 18 ILE HG13 H -8.147 -8.815 0.219 1.00 . A A . 145 ILE HG13 1 1
18 28716 1 1 18 ILE HG21 H -10.305 -11.525 -1.101 1.00 . A A . 145 ILE HG21 1 1
18 28717 1 1 18 ILE HG22 H -8.798 -10.641 -1.347 1.00 . A A . 145 ILE HG22 1 1
18 28718 1 1 18 ILE HG23 H -10.340 -9.882 -1.742 1.00 . A A . 145 ILE HG23 1 1
18 28719 1 1 18 ILE N N -11.530 -9.441 2.187 1.00 . A A . 145 ILE N 1 1
18 28720 1 1 18 ILE O O -11.734 -12.206 1.088 1.00 . A A . 145 ILE O 1 1
18 28721 1 1 19 ASP C C -13.171 -13.192 -1.477 1.00 . A A . 146 ASP C 1 1
18 28722 1 1 19 ASP CA C -13.975 -12.314 -0.530 1.00 . A A . 146 ASP CA 1 1
18 28723 1 1 19 ASP CB C -15.316 -11.960 -1.176 1.00 . A A . 146 ASP CB 1 1
18 28724 1 1 19 ASP CG C -16.152 -13.192 -1.466 1.00 . A A . 146 ASP CG 1 1
18 28725 1 1 19 ASP H H -13.527 -10.245 -0.543 1.00 . A A . 146 ASP H 1 1
18 28726 1 1 19 ASP HA H -14.153 -12.857 0.385 1.00 . A A . 146 ASP HA 1 1
18 28727 1 1 19 ASP HB2 H -15.871 -11.318 -0.510 1.00 . A A . 146 ASP HB2 1 1
18 28728 1 1 19 ASP HB3 H -15.136 -11.442 -2.106 1.00 . A A . 146 ASP HB3 1 1
18 28729 1 1 19 ASP N N -13.222 -11.112 -0.200 1.00 . A A . 146 ASP N 1 1
18 28730 1 1 19 ASP O O -12.616 -12.708 -2.464 1.00 . A A . 146 ASP O 1 1
18 28731 1 1 19 ASP OD1 O -16.918 -13.616 -0.577 1.00 . A A . 146 ASP OD1 1 1
18 28732 1 1 19 ASP OD2 O -16.037 -13.753 -2.574 1.00 . A A . 146 ASP OD2 1 1
18 28733 1 1 20 ARG C C -13.297 -16.460 -2.583 1.00 . A A . 147 ARG C 1 1
18 28734 1 1 20 ARG CA C -12.358 -15.407 -2.009 1.00 . A A . 147 ARG CA 1 1
18 28735 1 1 20 ARG CB C -11.230 -16.076 -1.217 1.00 . A A . 147 ARG CB 1 1
18 28736 1 1 20 ARG CD C -9.622 -14.204 -1.728 1.00 . A A . 147 ARG CD 1 1
18 28737 1 1 20 ARG CG C -10.213 -15.098 -0.648 1.00 . A A . 147 ARG CG 1 1
18 28738 1 1 20 ARG CZ C -8.412 -14.424 -3.873 1.00 . A A . 147 ARG CZ 1 1
18 28739 1 1 20 ARG H H -13.549 -14.817 -0.371 1.00 . A A . 147 ARG H 1 1
18 28740 1 1 20 ARG HA H -11.929 -14.846 -2.825 1.00 . A A . 147 ARG HA 1 1
18 28741 1 1 20 ARG HB2 H -11.662 -16.627 -0.397 1.00 . A A . 147 ARG HB2 1 1
18 28742 1 1 20 ARG HB3 H -10.709 -16.765 -1.866 1.00 . A A . 147 ARG HB3 1 1
18 28743 1 1 20 ARG HD2 H -10.409 -13.585 -2.131 1.00 . A A . 147 ARG HD2 1 1
18 28744 1 1 20 ARG HD3 H -8.865 -13.577 -1.282 1.00 . A A . 147 ARG HD3 1 1
18 28745 1 1 20 ARG HE H -9.087 -15.951 -2.770 1.00 . A A . 147 ARG HE 1 1
18 28746 1 1 20 ARG HG2 H -10.701 -14.477 0.089 1.00 . A A . 147 ARG HG2 1 1
18 28747 1 1 20 ARG HG3 H -9.418 -15.657 -0.179 1.00 . A A . 147 ARG HG3 1 1
18 28748 1 1 20 ARG HH11 H -8.642 -12.512 -3.249 1.00 . A A . 147 ARG HH11 1 1
18 28749 1 1 20 ARG HH12 H -7.812 -12.698 -4.760 1.00 . A A . 147 ARG HH12 1 1
18 28750 1 1 20 ARG HH21 H -8.021 -16.196 -4.773 1.00 . A A . 147 ARG HH21 1 1
18 28751 1 1 20 ARG HH22 H -7.466 -14.791 -5.626 1.00 . A A . 147 ARG HH22 1 1
18 28752 1 1 20 ARG N N -13.095 -14.477 -1.172 1.00 . A A . 147 ARG N 1 1
18 28753 1 1 20 ARG NE N -9.022 -14.971 -2.819 1.00 . A A . 147 ARG NE 1 1
18 28754 1 1 20 ARG NH1 N -8.281 -13.105 -3.966 1.00 . A A . 147 ARG NH1 1 1
18 28755 1 1 20 ARG NH2 N -7.929 -15.199 -4.833 1.00 . A A . 147 ARG NH2 1 1
18 28756 1 1 20 ARG O O -12.895 -17.592 -2.855 1.00 . A A . 147 ARG O 1 1
18 28757 1 1 21 SER C C -15.847 -16.437 -4.775 1.00 . A A . 148 SER C 1 1
18 28758 1 1 21 SER CA C -15.534 -16.946 -3.375 1.00 . A A . 148 SER CA 1 1
18 28759 1 1 21 SER CB C -16.801 -16.991 -2.522 1.00 . A A . 148 SER CB 1 1
18 28760 1 1 21 SER H H -14.824 -15.167 -2.506 1.00 . A A . 148 SER H 1 1
18 28761 1 1 21 SER HA H -15.111 -17.938 -3.444 1.00 . A A . 148 SER HA 1 1
18 28762 1 1 21 SER HB2 H -17.176 -15.988 -2.390 1.00 . A A . 148 SER HB2 1 1
18 28763 1 1 21 SER HB3 H -17.543 -17.590 -3.018 1.00 . A A . 148 SER HB3 1 1
18 28764 1 1 21 SER HG H -16.000 -16.933 -0.731 1.00 . A A . 148 SER HG 1 1
18 28765 1 1 21 SER N N -14.551 -16.077 -2.764 1.00 . A A . 148 SER N 1 1
18 28766 1 1 21 SER O O -16.569 -17.075 -5.542 1.00 . A A . 148 SER O 1 1
18 28767 1 1 21 SER OG O -16.536 -17.549 -1.245 1.00 . A A . 148 SER OG 1 1
18 28768 1 1 22 ILE C C -14.926 -15.598 -7.485 1.00 . A A . 149 ILE C 1 1
18 28769 1 1 22 ILE CA C -15.428 -14.654 -6.398 1.00 . A A . 149 ILE CA 1 1
18 28770 1 1 22 ILE CB C -14.622 -13.335 -6.482 1.00 . A A . 149 ILE CB 1 1
18 28771 1 1 22 ILE CD1 C -16.379 -11.882 -5.327 1.00 . A A . 149 ILE CD1 1 1
18 28772 1 1 22 ILE CG1 C -14.959 -12.404 -5.310 1.00 . A A . 149 ILE CG1 1 1
18 28773 1 1 22 ILE CG2 C -14.895 -12.634 -7.803 1.00 . A A . 149 ILE CG2 1 1
18 28774 1 1 22 ILE H H -14.780 -14.796 -4.395 1.00 . A A . 149 ILE H 1 1
18 28775 1 1 22 ILE HA H -16.470 -14.433 -6.565 1.00 . A A . 149 ILE HA 1 1
18 28776 1 1 22 ILE HB H -13.572 -13.581 -6.446 1.00 . A A . 149 ILE HB 1 1
18 28777 1 1 22 ILE HD11 H -17.068 -12.712 -5.313 1.00 . A A . 149 ILE HD11 1 1
18 28778 1 1 22 ILE HD12 H -16.537 -11.299 -6.223 1.00 . A A . 149 ILE HD12 1 1
18 28779 1 1 22 ILE HD13 H -16.546 -11.262 -4.460 1.00 . A A . 149 ILE HD13 1 1
18 28780 1 1 22 ILE HG12 H -14.820 -12.940 -4.384 1.00 . A A . 149 ILE HG12 1 1
18 28781 1 1 22 ILE HG13 H -14.293 -11.554 -5.331 1.00 . A A . 149 ILE HG13 1 1
18 28782 1 1 22 ILE HG21 H -14.321 -11.721 -7.853 1.00 . A A . 149 ILE HG21 1 1
18 28783 1 1 22 ILE HG22 H -15.947 -12.401 -7.876 1.00 . A A . 149 ILE HG22 1 1
18 28784 1 1 22 ILE HG23 H -14.612 -13.282 -8.620 1.00 . A A . 149 ILE HG23 1 1
18 28785 1 1 22 ILE N N -15.290 -15.268 -5.085 1.00 . A A . 149 ILE N 1 1
18 28786 1 1 22 ILE O O -13.831 -16.158 -7.380 1.00 . A A . 149 ILE O 1 1
18 28787 1 1 23 THR C C -14.900 -15.744 -10.807 1.00 . A A . 150 THR C 1 1
18 28788 1 1 23 THR CA C -15.346 -16.616 -9.639 1.00 . A A . 150 THR CA 1 1
18 28789 1 1 23 THR CB C -16.500 -17.539 -10.077 1.00 . A A . 150 THR CB 1 1
18 28790 1 1 23 THR CG2 C -16.722 -18.640 -9.053 1.00 . A A . 150 THR CG2 1 1
18 28791 1 1 23 THR H H -16.618 -15.363 -8.514 1.00 . A A . 150 THR H 1 1
18 28792 1 1 23 THR HA H -14.516 -17.233 -9.328 1.00 . A A . 150 THR HA 1 1
18 28793 1 1 23 THR HB H -16.240 -17.993 -11.022 1.00 . A A . 150 THR HB 1 1
18 28794 1 1 23 THR HG1 H -18.412 -17.364 -10.544 1.00 . A A . 150 THR HG1 1 1
18 28795 1 1 23 THR HG21 H -16.991 -18.201 -8.104 1.00 . A A . 150 THR HG21 1 1
18 28796 1 1 23 THR HG22 H -15.815 -19.214 -8.940 1.00 . A A . 150 THR HG22 1 1
18 28797 1 1 23 THR HG23 H -17.518 -19.288 -9.388 1.00 . A A . 150 THR HG23 1 1
18 28798 1 1 23 THR N N -15.733 -15.790 -8.513 1.00 . A A . 150 THR N 1 1
18 28799 1 1 23 THR O O -13.761 -15.843 -11.266 1.00 . A A . 150 THR O 1 1
18 28800 1 1 23 THR OG1 O -17.706 -16.781 -10.236 1.00 . A A . 150 THR OG1 1 1
18 28801 1 1 24 GLY C C -14.560 -12.830 -11.884 1.00 . A A . 151 GLY C 1 1
18 28802 1 1 24 GLY CA C -15.469 -13.958 -12.340 1.00 . A A . 151 GLY CA 1 1
18 28803 1 1 24 GLY H H -16.711 -14.910 -10.914 1.00 . A A . 151 GLY H 1 1
18 28804 1 1 24 GLY HA2 H -14.977 -14.502 -13.132 1.00 . A A . 151 GLY HA2 1 1
18 28805 1 1 24 GLY HA3 H -16.384 -13.533 -12.726 1.00 . A A . 151 GLY HA3 1 1
18 28806 1 1 24 GLY N N -15.799 -14.885 -11.273 1.00 . A A . 151 GLY N 1 1
18 28807 1 1 24 GLY O O -14.078 -12.823 -10.753 1.00 . A A . 151 GLY O 1 1
18 28808 1 1 25 GLY C C -14.050 -9.715 -11.568 1.00 . A A . 152 GLY C 1 1
18 28809 1 1 25 GLY CA C -13.432 -10.773 -12.466 1.00 . A A . 152 GLY CA 1 1
18 28810 1 1 25 GLY H H -14.753 -11.924 -13.653 1.00 . A A . 152 GLY H 1 1
18 28811 1 1 25 GLY HA2 H -12.553 -11.168 -11.978 1.00 . A A . 152 GLY HA2 1 1
18 28812 1 1 25 GLY HA3 H -13.132 -10.308 -13.393 1.00 . A A . 152 GLY HA3 1 1
18 28813 1 1 25 GLY N N -14.328 -11.873 -12.768 1.00 . A A . 152 GLY N 1 1
18 28814 1 1 25 GLY O O -13.361 -8.790 -11.132 1.00 . A A . 152 GLY O 1 1
18 28815 1 1 26 HIS C C -15.670 -9.122 -8.958 1.00 . A A . 153 HIS C 1 1
18 28816 1 1 26 HIS CA C -16.028 -8.884 -10.422 1.00 . A A . 153 HIS CA 1 1
18 28817 1 1 26 HIS CB C -17.548 -8.970 -10.607 1.00 . A A . 153 HIS CB 1 1
18 28818 1 1 26 HIS CD2 C -17.622 -7.641 -12.819 1.00 . A A . 153 HIS CD2 1 1
18 28819 1 1 26 HIS CE1 C -19.180 -8.812 -13.794 1.00 . A A . 153 HIS CE1 1 1
18 28820 1 1 26 HIS CG C -18.016 -8.638 -11.991 1.00 . A A . 153 HIS CG 1 1
18 28821 1 1 26 HIS H H -15.839 -10.598 -11.658 1.00 . A A . 153 HIS H 1 1
18 28822 1 1 26 HIS HA H -15.697 -7.895 -10.702 1.00 . A A . 153 HIS HA 1 1
18 28823 1 1 26 HIS HB2 H -17.873 -9.974 -10.382 1.00 . A A . 153 HIS HB2 1 1
18 28824 1 1 26 HIS HB3 H -18.023 -8.284 -9.921 1.00 . A A . 153 HIS HB3 1 1
18 28825 1 1 26 HIS HD2 H -16.869 -6.895 -12.620 1.00 . A A . 153 HIS HD2 1 1
18 28826 1 1 26 HIS HE1 H -19.892 -9.156 -14.528 1.00 . A A . 153 HIS HE1 1 1
18 28827 1 1 26 HIS HE2 H -18.438 -7.088 -14.677 1.00 . A A . 153 HIS HE2 1 1
18 28828 1 1 26 HIS N N -15.339 -9.842 -11.283 1.00 . A A . 153 HIS N 1 1
18 28829 1 1 26 HIS ND1 N -18.999 -9.373 -12.612 1.00 . A A . 153 HIS ND1 1 1
18 28830 1 1 26 HIS NE2 N -18.368 -7.761 -13.964 1.00 . A A . 153 HIS NE2 1 1
18 28831 1 1 26 HIS O O -16.497 -9.585 -8.168 1.00 . A A . 153 HIS O 1 1
18 28832 1 1 27 LYS C C -14.375 -7.800 -6.393 1.00 . A A . 154 LYS C 1 1
18 28833 1 1 27 LYS CA C -13.958 -8.986 -7.243 1.00 . A A . 154 LYS CA 1 1
18 28834 1 1 27 LYS CB C -12.436 -9.124 -7.221 1.00 . A A . 154 LYS CB 1 1
18 28835 1 1 27 LYS CD C -10.386 -10.220 -8.148 1.00 . A A . 154 LYS CD 1 1
18 28836 1 1 27 LYS CE C -9.831 -11.069 -9.275 1.00 . A A . 154 LYS CE 1 1
18 28837 1 1 27 LYS CG C -11.902 -10.164 -8.188 1.00 . A A . 154 LYS CG 1 1
18 28838 1 1 27 LYS H H -13.817 -8.451 -9.279 1.00 . A A . 154 LYS H 1 1
18 28839 1 1 27 LYS HA H -14.404 -9.883 -6.842 1.00 . A A . 154 LYS HA 1 1
18 28840 1 1 27 LYS HB2 H -11.998 -8.169 -7.473 1.00 . A A . 154 LYS HB2 1 1
18 28841 1 1 27 LYS HB3 H -12.128 -9.398 -6.224 1.00 . A A . 154 LYS HB3 1 1
18 28842 1 1 27 LYS HD2 H -9.995 -9.218 -8.238 1.00 . A A . 154 LYS HD2 1 1
18 28843 1 1 27 LYS HD3 H -10.079 -10.646 -7.205 1.00 . A A . 154 LYS HD3 1 1
18 28844 1 1 27 LYS HE2 H -10.160 -12.086 -9.137 1.00 . A A . 154 LYS HE2 1 1
18 28845 1 1 27 LYS HE3 H -10.212 -10.690 -10.211 1.00 . A A . 154 LYS HE3 1 1
18 28846 1 1 27 LYS HG2 H -12.295 -11.131 -7.918 1.00 . A A . 154 LYS HG2 1 1
18 28847 1 1 27 LYS HG3 H -12.218 -9.909 -9.189 1.00 . A A . 154 LYS HG3 1 1
18 28848 1 1 27 LYS HZ1 H -7.956 -11.411 -8.420 1.00 . A A . 154 LYS HZ1 1 1
18 28849 1 1 27 LYS HZ2 H -8.007 -10.063 -9.437 1.00 . A A . 154 LYS HZ2 1 1
18 28850 1 1 27 LYS HZ3 H -7.993 -11.619 -10.097 1.00 . A A . 154 LYS HZ3 1 1
18 28851 1 1 27 LYS N N -14.431 -8.811 -8.603 1.00 . A A . 154 LYS N 1 1
18 28852 1 1 27 LYS NZ N -8.345 -11.039 -9.310 1.00 . A A . 154 LYS NZ 1 1
18 28853 1 1 27 LYS O O -14.555 -6.693 -6.904 1.00 . A A . 154 LYS O 1 1
18 28854 1 1 28 GLN C C -14.362 -7.245 -2.805 1.00 . A A . 155 GLN C 1 1
18 28855 1 1 28 GLN CA C -14.929 -6.982 -4.189 1.00 . A A . 155 GLN CA 1 1
18 28856 1 1 28 GLN CB C -16.456 -6.887 -4.126 1.00 . A A . 155 GLN CB 1 1
18 28857 1 1 28 GLN CD C -18.628 -8.001 -3.461 1.00 . A A . 155 GLN CD 1 1
18 28858 1 1 28 GLN CG C -17.129 -8.156 -3.626 1.00 . A A . 155 GLN CG 1 1
18 28859 1 1 28 GLN H H -14.314 -8.921 -4.747 1.00 . A A . 155 GLN H 1 1
18 28860 1 1 28 GLN HA H -14.532 -6.047 -4.558 1.00 . A A . 155 GLN HA 1 1
18 28861 1 1 28 GLN HB2 H -16.726 -6.077 -3.465 1.00 . A A . 155 GLN HB2 1 1
18 28862 1 1 28 GLN HB3 H -16.832 -6.672 -5.115 1.00 . A A . 155 GLN HB3 1 1
18 28863 1 1 28 GLN HE21 H -18.703 -6.715 -4.973 1.00 . A A . 155 GLN HE21 1 1
18 28864 1 1 28 GLN HE22 H -20.210 -7.064 -4.208 1.00 . A A . 155 GLN HE22 1 1
18 28865 1 1 28 GLN HG2 H -16.943 -8.949 -4.334 1.00 . A A . 155 GLN HG2 1 1
18 28866 1 1 28 GLN HG3 H -16.701 -8.420 -2.670 1.00 . A A . 155 GLN HG3 1 1
18 28867 1 1 28 GLN N N -14.515 -8.029 -5.102 1.00 . A A . 155 GLN N 1 1
18 28868 1 1 28 GLN NE2 N -19.242 -7.178 -4.300 1.00 . A A . 155 GLN NE2 1 1
18 28869 1 1 28 GLN O O -13.976 -8.372 -2.483 1.00 . A A . 155 GLN O 1 1
18 28870 1 1 28 GLN OE1 O -19.231 -8.621 -2.585 1.00 . A A . 155 GLN OE1 1 1
18 28871 1 1 29 GLY C C -14.064 -5.096 0.159 1.00 . A A . 156 GLY C 1 1
18 28872 1 1 29 GLY CA C -13.795 -6.334 -0.657 1.00 . A A . 156 GLY CA 1 1
18 28873 1 1 29 GLY H H -14.605 -5.328 -2.323 1.00 . A A . 156 GLY H 1 1
18 28874 1 1 29 GLY HA2 H -14.272 -7.179 -0.182 1.00 . A A . 156 GLY HA2 1 1
18 28875 1 1 29 GLY HA3 H -12.730 -6.505 -0.695 1.00 . A A . 156 GLY HA3 1 1
18 28876 1 1 29 GLY N N -14.301 -6.203 -2.000 1.00 . A A . 156 GLY N 1 1
18 28877 1 1 29 GLY O O -14.634 -4.124 -0.343 1.00 . A A . 156 GLY O 1 1
18 28878 1 1 30 LYS C C -12.566 -3.652 3.017 1.00 . A A . 157 LYS C 1 1
18 28879 1 1 30 LYS CA C -13.862 -3.997 2.297 1.00 . A A . 157 LYS CA 1 1
18 28880 1 1 30 LYS CB C -14.951 -4.334 3.316 1.00 . A A . 157 LYS CB 1 1
18 28881 1 1 30 LYS CD C -16.618 -2.534 2.774 1.00 . A A . 157 LYS CD 1 1
18 28882 1 1 30 LYS CE C -17.832 -3.422 2.552 1.00 . A A . 157 LYS CE 1 1
18 28883 1 1 30 LYS CG C -15.693 -3.119 3.833 1.00 . A A . 157 LYS CG 1 1
18 28884 1 1 30 LYS H H -13.184 -5.917 1.751 1.00 . A A . 157 LYS H 1 1
18 28885 1 1 30 LYS HA H -14.176 -3.152 1.705 1.00 . A A . 157 LYS HA 1 1
18 28886 1 1 30 LYS HB2 H -15.663 -5.000 2.856 1.00 . A A . 157 LYS HB2 1 1
18 28887 1 1 30 LYS HB3 H -14.494 -4.833 4.157 1.00 . A A . 157 LYS HB3 1 1
18 28888 1 1 30 LYS HD2 H -16.952 -1.560 3.098 1.00 . A A . 157 LYS HD2 1 1
18 28889 1 1 30 LYS HD3 H -16.076 -2.440 1.846 1.00 . A A . 157 LYS HD3 1 1
18 28890 1 1 30 LYS HE2 H -17.495 -4.425 2.338 1.00 . A A . 157 LYS HE2 1 1
18 28891 1 1 30 LYS HE3 H -18.425 -3.426 3.455 1.00 . A A . 157 LYS HE3 1 1
18 28892 1 1 30 LYS HG2 H -16.282 -3.407 4.691 1.00 . A A . 157 LYS HG2 1 1
18 28893 1 1 30 LYS HG3 H -14.974 -2.367 4.124 1.00 . A A . 157 LYS HG3 1 1
18 28894 1 1 30 LYS HZ1 H -18.977 -1.965 1.590 1.00 . A A . 157 LYS HZ1 1 1
18 28895 1 1 30 LYS HZ2 H -19.516 -3.546 1.328 1.00 . A A . 157 LYS HZ2 1 1
18 28896 1 1 30 LYS HZ3 H -18.135 -2.984 0.534 1.00 . A A . 157 LYS HZ3 1 1
18 28897 1 1 30 LYS N N -13.650 -5.119 1.410 1.00 . A A . 157 LYS N 1 1
18 28898 1 1 30 LYS NZ N -18.672 -2.945 1.423 1.00 . A A . 157 LYS NZ 1 1
18 28899 1 1 30 LYS O O -11.997 -4.481 3.728 1.00 . A A . 157 LYS O 1 1
18 28900 1 1 31 LEU C C -11.243 -1.027 4.616 1.00 . A A . 158 LEU C 1 1
18 28901 1 1 31 LEU CA C -10.889 -1.968 3.473 1.00 . A A . 158 LEU CA 1 1
18 28902 1 1 31 LEU CB C -9.987 -1.278 2.430 1.00 . A A . 158 LEU CB 1 1
18 28903 1 1 31 LEU CD1 C -9.095 0.816 3.493 1.00 . A A . 158 LEU CD1 1 1
18 28904 1 1 31 LEU CD2 C -7.982 -1.381 3.970 1.00 . A A . 158 LEU CD2 1 1
18 28905 1 1 31 LEU CG C -8.735 -0.547 2.939 1.00 . A A . 158 LEU CG 1 1
18 28906 1 1 31 LEU H H -12.578 -1.827 2.215 1.00 . A A . 158 LEU H 1 1
18 28907 1 1 31 LEU HA H -10.372 -2.825 3.874 1.00 . A A . 158 LEU HA 1 1
18 28908 1 1 31 LEU HB2 H -9.663 -2.029 1.728 1.00 . A A . 158 LEU HB2 1 1
18 28909 1 1 31 LEU HB3 H -10.592 -0.558 1.897 1.00 . A A . 158 LEU HB3 1 1
18 28910 1 1 31 LEU HD11 H -8.210 1.298 3.865 1.00 . A A . 158 LEU HD11 1 1
18 28911 1 1 31 LEU HD12 H -9.809 0.703 4.295 1.00 . A A . 158 LEU HD12 1 1
18 28912 1 1 31 LEU HD13 H -9.528 1.415 2.707 1.00 . A A . 158 LEU HD13 1 1
18 28913 1 1 31 LEU HD21 H -8.613 -1.548 4.829 1.00 . A A . 158 LEU HD21 1 1
18 28914 1 1 31 LEU HD22 H -7.090 -0.855 4.276 1.00 . A A . 158 LEU HD22 1 1
18 28915 1 1 31 LEU HD23 H -7.709 -2.330 3.535 1.00 . A A . 158 LEU HD23 1 1
18 28916 1 1 31 LEU HG H -8.075 -0.380 2.112 1.00 . A A . 158 LEU HG 1 1
18 28917 1 1 31 LEU N N -12.101 -2.435 2.825 1.00 . A A . 158 LEU N 1 1
18 28918 1 1 31 LEU O O -12.079 -0.139 4.467 1.00 . A A . 158 LEU O 1 1
18 28919 1 1 32 THR C C -9.421 0.326 7.163 1.00 . A A . 159 THR C 1 1
18 28920 1 1 32 THR CA C -10.763 -0.346 6.881 1.00 . A A . 159 THR CA 1 1
18 28921 1 1 32 THR CB C -11.238 -1.119 8.123 1.00 . A A . 159 THR CB 1 1
18 28922 1 1 32 THR CG2 C -11.621 -0.180 9.251 1.00 . A A . 159 THR CG2 1 1
18 28923 1 1 32 THR H H -10.066 -2.045 5.870 1.00 . A A . 159 THR H 1 1
18 28924 1 1 32 THR HA H -11.499 0.405 6.633 1.00 . A A . 159 THR HA 1 1
18 28925 1 1 32 THR HB H -10.432 -1.757 8.463 1.00 . A A . 159 THR HB 1 1
18 28926 1 1 32 THR HG1 H -12.509 -1.882 6.820 1.00 . A A . 159 THR HG1 1 1
18 28927 1 1 32 THR HG21 H -12.375 0.510 8.906 1.00 . A A . 159 THR HG21 1 1
18 28928 1 1 32 THR HG22 H -10.748 0.365 9.578 1.00 . A A . 159 THR HG22 1 1
18 28929 1 1 32 THR HG23 H -12.011 -0.758 10.076 1.00 . A A . 159 THR HG23 1 1
18 28930 1 1 32 THR N N -10.625 -1.244 5.760 1.00 . A A . 159 THR N 1 1
18 28931 1 1 32 THR O O -8.439 -0.347 7.480 1.00 . A A . 159 THR O 1 1
18 28932 1 1 32 THR OG1 O -12.368 -1.930 7.773 1.00 . A A . 159 THR OG1 1 1
18 28933 1 1 33 ILE C C -8.317 3.422 8.351 1.00 . A A . 160 ILE C 1 1
18 28934 1 1 33 ILE CA C -8.148 2.396 7.239 1.00 . A A . 160 ILE CA 1 1
18 28935 1 1 33 ILE CB C -7.668 3.090 5.938 1.00 . A A . 160 ILE CB 1 1
18 28936 1 1 33 ILE CD1 C -6.227 2.747 3.884 1.00 . A A . 160 ILE CD1 1 1
18 28937 1 1 33 ILE CG1 C -6.583 2.253 5.266 1.00 . A A . 160 ILE CG1 1 1
18 28938 1 1 33 ILE CG2 C -7.149 4.500 6.198 1.00 . A A . 160 ILE CG2 1 1
18 28939 1 1 33 ILE H H -10.205 2.132 6.824 1.00 . A A . 160 ILE H 1 1
18 28940 1 1 33 ILE HA H -7.385 1.692 7.541 1.00 . A A . 160 ILE HA 1 1
18 28941 1 1 33 ILE HB H -8.512 3.166 5.269 1.00 . A A . 160 ILE HB 1 1
18 28942 1 1 33 ILE HD11 H -7.113 2.753 3.266 1.00 . A A . 160 ILE HD11 1 1
18 28943 1 1 33 ILE HD12 H -5.490 2.090 3.450 1.00 . A A . 160 ILE HD12 1 1
18 28944 1 1 33 ILE HD13 H -5.827 3.746 3.950 1.00 . A A . 160 ILE HD13 1 1
18 28945 1 1 33 ILE HG12 H -5.688 2.288 5.870 1.00 . A A . 160 ILE HG12 1 1
18 28946 1 1 33 ILE HG13 H -6.918 1.231 5.185 1.00 . A A . 160 ILE HG13 1 1
18 28947 1 1 33 ILE HG21 H -6.820 4.941 5.270 1.00 . A A . 160 ILE HG21 1 1
18 28948 1 1 33 ILE HG22 H -6.320 4.451 6.889 1.00 . A A . 160 ILE HG22 1 1
18 28949 1 1 33 ILE HG23 H -7.937 5.102 6.625 1.00 . A A . 160 ILE HG23 1 1
18 28950 1 1 33 ILE N N -9.378 1.643 7.026 1.00 . A A . 160 ILE N 1 1
18 28951 1 1 33 ILE O O -9.354 4.080 8.460 1.00 . A A . 160 ILE O 1 1
18 28952 1 1 34 LYS C C -6.421 5.688 9.896 1.00 . A A . 161 LYS C 1 1
18 28953 1 1 34 LYS CA C -7.261 4.483 10.263 1.00 . A A . 161 LYS CA 1 1
18 28954 1 1 34 LYS CB C -6.705 3.814 11.511 1.00 . A A . 161 LYS CB 1 1
18 28955 1 1 34 LYS CD C -6.123 3.997 13.951 1.00 . A A . 161 LYS CD 1 1
18 28956 1 1 34 LYS CE C -4.962 3.048 13.710 1.00 . A A . 161 LYS CE 1 1
18 28957 1 1 34 LYS CG C -6.491 4.757 12.686 1.00 . A A . 161 LYS CG 1 1
18 28958 1 1 34 LYS H H -6.504 2.957 9.021 1.00 . A A . 161 LYS H 1 1
18 28959 1 1 34 LYS HA H -8.270 4.803 10.455 1.00 . A A . 161 LYS HA 1 1
18 28960 1 1 34 LYS HB2 H -7.389 3.048 11.815 1.00 . A A . 161 LYS HB2 1 1
18 28961 1 1 34 LYS HB3 H -5.758 3.360 11.263 1.00 . A A . 161 LYS HB3 1 1
18 28962 1 1 34 LYS HD2 H -5.842 4.705 14.716 1.00 . A A . 161 LYS HD2 1 1
18 28963 1 1 34 LYS HD3 H -6.980 3.428 14.281 1.00 . A A . 161 LYS HD3 1 1
18 28964 1 1 34 LYS HE2 H -5.224 2.379 12.903 1.00 . A A . 161 LYS HE2 1 1
18 28965 1 1 34 LYS HE3 H -4.093 3.625 13.430 1.00 . A A . 161 LYS HE3 1 1
18 28966 1 1 34 LYS HG2 H -5.691 5.441 12.444 1.00 . A A . 161 LYS HG2 1 1
18 28967 1 1 34 LYS HG3 H -7.401 5.311 12.861 1.00 . A A . 161 LYS HG3 1 1
18 28968 1 1 34 LYS HZ1 H -4.366 2.860 15.700 1.00 . A A . 161 LYS HZ1 1 1
18 28969 1 1 34 LYS HZ2 H -3.847 1.595 14.701 1.00 . A A . 161 LYS HZ2 1 1
18 28970 1 1 34 LYS HZ3 H -5.466 1.675 15.196 1.00 . A A . 161 LYS HZ3 1 1
18 28971 1 1 34 LYS N N -7.287 3.535 9.169 1.00 . A A . 161 LYS N 1 1
18 28972 1 1 34 LYS NZ N -4.638 2.239 14.911 1.00 . A A . 161 LYS NZ 1 1
18 28973 1 1 34 LYS O O -5.236 5.562 9.574 1.00 . A A . 161 LYS O 1 1
18 28974 1 1 35 THR C C -5.757 8.697 10.873 1.00 . A A . 162 THR C 1 1
18 28975 1 1 35 THR CA C -6.362 8.084 9.621 1.00 . A A . 162 THR CA 1 1
18 28976 1 1 35 THR CB C -7.327 9.104 8.975 1.00 . A A . 162 THR CB 1 1
18 28977 1 1 35 THR CG2 C -8.008 8.508 7.750 1.00 . A A . 162 THR CG2 1 1
18 28978 1 1 35 THR H H -7.973 6.880 10.261 1.00 . A A . 162 THR H 1 1
18 28979 1 1 35 THR HA H -5.573 7.861 8.918 1.00 . A A . 162 THR HA 1 1
18 28980 1 1 35 THR HB H -6.758 9.968 8.666 1.00 . A A . 162 THR HB 1 1
18 28981 1 1 35 THR HG1 H -9.047 9.957 9.458 1.00 . A A . 162 THR HG1 1 1
18 28982 1 1 35 THR HG21 H -8.569 7.631 8.040 1.00 . A A . 162 THR HG21 1 1
18 28983 1 1 35 THR HG22 H -7.262 8.232 7.021 1.00 . A A . 162 THR HG22 1 1
18 28984 1 1 35 THR HG23 H -8.680 9.238 7.320 1.00 . A A . 162 THR HG23 1 1
18 28985 1 1 35 THR N N -7.037 6.848 9.956 1.00 . A A . 162 THR N 1 1
18 28986 1 1 35 THR O O -5.722 8.061 11.928 1.00 . A A . 162 THR O 1 1
18 28987 1 1 35 THR OG1 O -8.323 9.518 9.925 1.00 . A A . 162 THR OG1 1 1
18 28988 1 1 36 THR C C -5.862 10.790 12.972 1.00 . A A . 163 THR C 1 1
18 28989 1 1 36 THR CA C -4.780 10.658 11.892 1.00 . A A . 163 THR CA 1 1
18 28990 1 1 36 THR CB C -4.298 12.056 11.460 1.00 . A A . 163 THR CB 1 1
18 28991 1 1 36 THR CG2 C -3.666 12.809 12.623 1.00 . A A . 163 THR CG2 1 1
18 28992 1 1 36 THR H H -5.156 10.284 9.846 1.00 . A A . 163 THR H 1 1
18 28993 1 1 36 THR HA H -3.941 10.125 12.306 1.00 . A A . 163 THR HA 1 1
18 28994 1 1 36 THR HB H -5.148 12.620 11.102 1.00 . A A . 163 THR HB 1 1
18 28995 1 1 36 THR HG1 H -2.659 11.289 10.663 1.00 . A A . 163 THR HG1 1 1
18 28996 1 1 36 THR HG21 H -3.344 13.783 12.288 1.00 . A A . 163 THR HG21 1 1
18 28997 1 1 36 THR HG22 H -2.816 12.255 12.991 1.00 . A A . 163 THR HG22 1 1
18 28998 1 1 36 THR HG23 H -4.393 12.922 13.415 1.00 . A A . 163 THR HG23 1 1
18 28999 1 1 36 THR N N -5.257 9.910 10.746 1.00 . A A . 163 THR N 1 1
18 29000 1 1 36 THR O O -5.555 10.802 14.167 1.00 . A A . 163 THR O 1 1
18 29001 1 1 36 THR OG1 O -3.341 11.925 10.400 1.00 . A A . 163 THR OG1 1 1
18 29002 1 1 37 ASP C C -9.088 9.869 13.736 1.00 . A A . 164 ASP C 1 1
18 29003 1 1 37 ASP CA C -8.210 11.095 13.503 1.00 . A A . 164 ASP CA 1 1
18 29004 1 1 37 ASP CB C -9.081 12.262 13.032 1.00 . A A . 164 ASP CB 1 1
18 29005 1 1 37 ASP CG C -8.356 13.588 13.094 1.00 . A A . 164 ASP CG 1 1
18 29006 1 1 37 ASP H H -7.333 10.724 11.607 1.00 . A A . 164 ASP H 1 1
18 29007 1 1 37 ASP HA H -7.759 11.370 14.445 1.00 . A A . 164 ASP HA 1 1
18 29008 1 1 37 ASP HB2 H -9.383 12.087 12.010 1.00 . A A . 164 ASP HB2 1 1
18 29009 1 1 37 ASP HB3 H -9.959 12.322 13.657 1.00 . A A . 164 ASP HB3 1 1
18 29010 1 1 37 ASP N N -7.126 10.849 12.559 1.00 . A A . 164 ASP N 1 1
18 29011 1 1 37 ASP O O -9.361 9.509 14.882 1.00 . A A . 164 ASP O 1 1
18 29012 1 1 37 ASP OD1 O -7.964 14.111 12.030 1.00 . A A . 164 ASP OD1 1 1
18 29013 1 1 37 ASP OD2 O -8.170 14.116 14.209 1.00 . A A . 164 ASP OD2 1 1
18 29014 1 1 38 MET C C -10.335 7.066 11.760 1.00 . A A . 165 MET C 1 1
18 29015 1 1 38 MET CA C -10.532 8.164 12.793 1.00 . A A . 165 MET CA 1 1
18 29016 1 1 38 MET CB C -11.937 8.756 12.639 1.00 . A A . 165 MET CB 1 1
18 29017 1 1 38 MET CE C -14.679 8.344 10.923 1.00 . A A . 165 MET CE 1 1
18 29018 1 1 38 MET CG C -12.163 9.454 11.305 1.00 . A A . 165 MET CG 1 1
18 29019 1 1 38 MET H H -9.143 9.422 11.783 1.00 . A A . 165 MET H 1 1
18 29020 1 1 38 MET HA H -10.442 7.735 13.779 1.00 . A A . 165 MET HA 1 1
18 29021 1 1 38 MET HB2 H -12.662 7.961 12.730 1.00 . A A . 165 MET HB2 1 1
18 29022 1 1 38 MET HB3 H -12.102 9.474 13.428 1.00 . A A . 165 MET HB3 1 1
18 29023 1 1 38 MET HE1 H -14.530 7.791 11.839 1.00 . A A . 165 MET HE1 1 1
18 29024 1 1 38 MET HE2 H -14.251 7.794 10.098 1.00 . A A . 165 MET HE2 1 1
18 29025 1 1 38 MET HE3 H -15.736 8.480 10.754 1.00 . A A . 165 MET HE3 1 1
18 29026 1 1 38 MET HG2 H -11.545 10.339 11.268 1.00 . A A . 165 MET HG2 1 1
18 29027 1 1 38 MET HG3 H -11.875 8.784 10.509 1.00 . A A . 165 MET HG3 1 1
18 29028 1 1 38 MET N N -9.522 9.216 12.668 1.00 . A A . 165 MET N 1 1
18 29029 1 1 38 MET O O -9.633 7.249 10.770 1.00 . A A . 165 MET O 1 1
18 29030 1 1 38 MET SD S -13.882 9.944 11.052 1.00 . A A . 165 MET SD 1 1
18 29031 1 1 39 GLU C C -12.197 4.743 10.243 1.00 . A A . 166 GLU C 1 1
18 29032 1 1 39 GLU CA C -10.906 4.825 11.044 1.00 . A A . 166 GLU CA 1 1
18 29033 1 1 39 GLU CB C -10.607 3.505 11.763 1.00 . A A . 166 GLU CB 1 1
18 29034 1 1 39 GLU CD C -11.016 2.076 13.795 1.00 . A A . 166 GLU CD 1 1
18 29035 1 1 39 GLU CG C -11.516 3.223 12.945 1.00 . A A . 166 GLU CG 1 1
18 29036 1 1 39 GLU H H -11.488 5.813 12.813 1.00 . A A . 166 GLU H 1 1
18 29037 1 1 39 GLU HA H -10.102 5.036 10.359 1.00 . A A . 166 GLU HA 1 1
18 29038 1 1 39 GLU HB2 H -10.710 2.696 11.057 1.00 . A A . 166 GLU HB2 1 1
18 29039 1 1 39 GLU HB3 H -9.586 3.528 12.120 1.00 . A A . 166 GLU HB3 1 1
18 29040 1 1 39 GLU HG2 H -11.574 4.108 13.559 1.00 . A A . 166 GLU HG2 1 1
18 29041 1 1 39 GLU HG3 H -12.500 2.977 12.575 1.00 . A A . 166 GLU HG3 1 1
18 29042 1 1 39 GLU N N -10.966 5.925 11.989 1.00 . A A . 166 GLU N 1 1
18 29043 1 1 39 GLU O O -13.293 4.662 10.796 1.00 . A A . 166 GLU O 1 1
18 29044 1 1 39 GLU OE1 O -9.917 2.201 14.378 1.00 . A A . 166 GLU OE1 1 1
18 29045 1 1 39 GLU OE2 O -11.723 1.053 13.902 1.00 . A A . 166 GLU OE2 1 1
18 29046 1 1 40 THR C C -13.124 3.615 7.094 1.00 . A A . 167 THR C 1 1
18 29047 1 1 40 THR CA C -13.178 4.824 8.026 1.00 . A A . 167 THR CA 1 1
18 29048 1 1 40 THR CB C -13.164 6.127 7.206 1.00 . A A . 167 THR CB 1 1
18 29049 1 1 40 THR CG2 C -14.496 6.364 6.514 1.00 . A A . 167 THR CG2 1 1
18 29050 1 1 40 THR H H -11.137 4.831 8.564 1.00 . A A . 167 THR H 1 1
18 29051 1 1 40 THR HA H -14.087 4.788 8.607 1.00 . A A . 167 THR HA 1 1
18 29052 1 1 40 THR HB H -12.389 6.059 6.457 1.00 . A A . 167 THR HB 1 1
18 29053 1 1 40 THR HG1 H -12.710 6.899 8.962 1.00 . A A . 167 THR HG1 1 1
18 29054 1 1 40 THR HG21 H -14.441 7.270 5.929 1.00 . A A . 167 THR HG21 1 1
18 29055 1 1 40 THR HG22 H -15.275 6.463 7.256 1.00 . A A . 167 THR HG22 1 1
18 29056 1 1 40 THR HG23 H -14.719 5.529 5.867 1.00 . A A . 167 THR HG23 1 1
18 29057 1 1 40 THR N N -12.049 4.803 8.935 1.00 . A A . 167 THR N 1 1
18 29058 1 1 40 THR O O -12.047 3.065 6.844 1.00 . A A . 167 THR O 1 1
18 29059 1 1 40 THR OG1 O -12.881 7.233 8.076 1.00 . A A . 167 THR OG1 1 1
18 29060 1 1 41 ILE C C -14.458 2.417 4.270 1.00 . A A . 168 ILE C 1 1
18 29061 1 1 41 ILE CA C -14.348 2.016 5.740 1.00 . A A . 168 ILE CA 1 1
18 29062 1 1 41 ILE CB C -15.553 1.127 6.107 1.00 . A A . 168 ILE CB 1 1
18 29063 1 1 41 ILE CD1 C -16.636 -0.203 7.987 1.00 . A A . 168 ILE CD1 1 1
18 29064 1 1 41 ILE CG1 C -15.490 0.698 7.575 1.00 . A A . 168 ILE CG1 1 1
18 29065 1 1 41 ILE CG2 C -15.594 -0.092 5.205 1.00 . A A . 168 ILE CG2 1 1
18 29066 1 1 41 ILE H H -15.098 3.706 6.749 1.00 . A A . 168 ILE H 1 1
18 29067 1 1 41 ILE HA H -13.443 1.445 5.883 1.00 . A A . 168 ILE HA 1 1
18 29068 1 1 41 ILE HB H -16.456 1.698 5.942 1.00 . A A . 168 ILE HB 1 1
18 29069 1 1 41 ILE HD11 H -16.645 -1.084 7.358 1.00 . A A . 168 ILE HD11 1 1
18 29070 1 1 41 ILE HD12 H -17.571 0.328 7.874 1.00 . A A . 168 ILE HD12 1 1
18 29071 1 1 41 ILE HD13 H -16.511 -0.497 9.018 1.00 . A A . 168 ILE HD13 1 1
18 29072 1 1 41 ILE HG12 H -14.568 0.163 7.747 1.00 . A A . 168 ILE HG12 1 1
18 29073 1 1 41 ILE HG13 H -15.515 1.577 8.203 1.00 . A A . 168 ILE HG13 1 1
18 29074 1 1 41 ILE HG21 H -16.427 -0.720 5.485 1.00 . A A . 168 ILE HG21 1 1
18 29075 1 1 41 ILE HG22 H -14.672 -0.645 5.310 1.00 . A A . 168 ILE HG22 1 1
18 29076 1 1 41 ILE HG23 H -15.710 0.224 4.179 1.00 . A A . 168 ILE HG23 1 1
18 29077 1 1 41 ILE N N -14.276 3.194 6.588 1.00 . A A . 168 ILE N 1 1
18 29078 1 1 41 ILE O O -15.221 3.320 3.917 1.00 . A A . 168 ILE O 1 1
18 29079 1 1 42 TYR C C -13.900 0.731 1.208 1.00 . A A . 169 TYR C 1 1
18 29080 1 1 42 TYR CA C -13.693 2.022 1.992 1.00 . A A . 169 TYR CA 1 1
18 29081 1 1 42 TYR CB C -12.374 2.691 1.594 1.00 . A A . 169 TYR CB 1 1
18 29082 1 1 42 TYR CD1 C -11.050 3.706 3.479 1.00 . A A . 169 TYR CD1 1 1
18 29083 1 1 42 TYR CD2 C -12.653 5.076 2.370 1.00 . A A . 169 TYR CD2 1 1
18 29084 1 1 42 TYR CE1 C -10.734 4.747 4.322 1.00 . A A . 169 TYR CE1 1 1
18 29085 1 1 42 TYR CE2 C -12.339 6.127 3.207 1.00 . A A . 169 TYR CE2 1 1
18 29086 1 1 42 TYR CG C -12.014 3.850 2.493 1.00 . A A . 169 TYR CG 1 1
18 29087 1 1 42 TYR CZ C -11.380 5.956 4.183 1.00 . A A . 169 TYR CZ 1 1
18 29088 1 1 42 TYR H H -13.113 1.029 3.773 1.00 . A A . 169 TYR H 1 1
18 29089 1 1 42 TYR HA H -14.510 2.695 1.782 1.00 . A A . 169 TYR HA 1 1
18 29090 1 1 42 TYR HB2 H -11.578 1.966 1.648 1.00 . A A . 169 TYR HB2 1 1
18 29091 1 1 42 TYR HB3 H -12.452 3.065 0.584 1.00 . A A . 169 TYR HB3 1 1
18 29092 1 1 42 TYR HD1 H -10.547 2.758 3.586 1.00 . A A . 169 TYR HD1 1 1
18 29093 1 1 42 TYR HD2 H -13.404 5.204 1.605 1.00 . A A . 169 TYR HD2 1 1
18 29094 1 1 42 TYR HE1 H -9.976 4.615 5.080 1.00 . A A . 169 TYR HE1 1 1
18 29095 1 1 42 TYR HE2 H -12.844 7.075 3.099 1.00 . A A . 169 TYR HE2 1 1
18 29096 1 1 42 TYR HH H -10.120 7.019 5.169 1.00 . A A . 169 TYR HH 1 1
18 29097 1 1 42 TYR N N -13.695 1.743 3.421 1.00 . A A . 169 TYR N 1 1
18 29098 1 1 42 TYR O O -13.320 -0.306 1.536 1.00 . A A . 169 TYR O 1 1
18 29099 1 1 42 TYR OH O -11.070 6.997 5.026 1.00 . A A . 169 TYR OH 1 1
18 29100 1 1 43 GLU C C -13.991 -0.650 -1.647 1.00 . A A . 170 GLU C 1 1
18 29101 1 1 43 GLU CA C -15.070 -0.379 -0.609 1.00 . A A . 170 GLU CA 1 1
18 29102 1 1 43 GLU CB C -16.426 -0.192 -1.283 1.00 . A A . 170 GLU CB 1 1
18 29103 1 1 43 GLU CD C -18.881 0.300 -0.961 1.00 . A A . 170 GLU CD 1 1
18 29104 1 1 43 GLU CG C -17.563 -0.025 -0.294 1.00 . A A . 170 GLU CG 1 1
18 29105 1 1 43 GLU H H -15.158 1.656 -0.034 1.00 . A A . 170 GLU H 1 1
18 29106 1 1 43 GLU HA H -15.128 -1.225 0.060 1.00 . A A . 170 GLU HA 1 1
18 29107 1 1 43 GLU HB2 H -16.387 0.686 -1.911 1.00 . A A . 170 GLU HB2 1 1
18 29108 1 1 43 GLU HB3 H -16.633 -1.056 -1.898 1.00 . A A . 170 GLU HB3 1 1
18 29109 1 1 43 GLU HG2 H -17.678 -0.943 0.263 1.00 . A A . 170 GLU HG2 1 1
18 29110 1 1 43 GLU HG3 H -17.314 0.777 0.386 1.00 . A A . 170 GLU HG3 1 1
18 29111 1 1 43 GLU N N -14.744 0.794 0.191 1.00 . A A . 170 GLU N 1 1
18 29112 1 1 43 GLU O O -13.410 0.276 -2.217 1.00 . A A . 170 GLU O 1 1
18 29113 1 1 43 GLU OE1 O -19.195 1.497 -1.112 1.00 . A A . 170 GLU OE1 1 1
18 29114 1 1 43 GLU OE2 O -19.616 -0.637 -1.329 1.00 . A A . 170 GLU OE2 1 1
18 29115 1 1 44 LEU C C -13.234 -2.846 -4.117 1.00 . A A . 171 LEU C 1 1
18 29116 1 1 44 LEU CA C -12.667 -2.335 -2.796 1.00 . A A . 171 LEU CA 1 1
18 29117 1 1 44 LEU CB C -11.813 -3.425 -2.140 1.00 . A A . 171 LEU CB 1 1
18 29118 1 1 44 LEU CD1 C -10.759 -1.499 -0.872 1.00 . A A . 171 LEU CD1 1 1
18 29119 1 1 44 LEU CD2 C -10.445 -3.847 -0.087 1.00 . A A . 171 LEU CD2 1 1
18 29120 1 1 44 LEU CG C -10.614 -2.951 -1.302 1.00 . A A . 171 LEU CG 1 1
18 29121 1 1 44 LEU H H -14.257 -2.617 -1.431 1.00 . A A . 171 LEU H 1 1
18 29122 1 1 44 LEU HA H -12.047 -1.476 -2.996 1.00 . A A . 171 LEU HA 1 1
18 29123 1 1 44 LEU HB2 H -12.456 -4.011 -1.499 1.00 . A A . 171 LEU HB2 1 1
18 29124 1 1 44 LEU HB3 H -11.440 -4.069 -2.920 1.00 . A A . 171 LEU HB3 1 1
18 29125 1 1 44 LEU HD11 H -11.699 -1.366 -0.357 1.00 . A A . 171 LEU HD11 1 1
18 29126 1 1 44 LEU HD12 H -10.729 -0.862 -1.742 1.00 . A A . 171 LEU HD12 1 1
18 29127 1 1 44 LEU HD13 H -9.947 -1.238 -0.208 1.00 . A A . 171 LEU HD13 1 1
18 29128 1 1 44 LEU HD21 H -10.381 -4.878 -0.406 1.00 . A A . 171 LEU HD21 1 1
18 29129 1 1 44 LEU HD22 H -11.291 -3.725 0.573 1.00 . A A . 171 LEU HD22 1 1
18 29130 1 1 44 LEU HD23 H -9.539 -3.577 0.436 1.00 . A A . 171 LEU HD23 1 1
18 29131 1 1 44 LEU HG H -9.720 -3.029 -1.893 1.00 . A A . 171 LEU HG 1 1
18 29132 1 1 44 LEU N N -13.725 -1.923 -1.885 1.00 . A A . 171 LEU N 1 1
18 29133 1 1 44 LEU O O -14.091 -3.729 -4.137 1.00 . A A . 171 LEU O 1 1
18 29134 1 1 45 GLY C C -12.098 -3.658 -7.123 1.00 . A A . 172 GLY C 1 1
18 29135 1 1 45 GLY CA C -13.138 -2.726 -6.532 1.00 . A A . 172 GLY CA 1 1
18 29136 1 1 45 GLY H H -12.175 -1.483 -5.116 1.00 . A A . 172 GLY H 1 1
18 29137 1 1 45 GLY HA2 H -14.082 -3.247 -6.467 1.00 . A A . 172 GLY HA2 1 1
18 29138 1 1 45 GLY HA3 H -13.252 -1.873 -7.184 1.00 . A A . 172 GLY HA3 1 1
18 29139 1 1 45 GLY N N -12.765 -2.259 -5.211 1.00 . A A . 172 GLY N 1 1
18 29140 1 1 45 GLY O O -11.098 -3.959 -6.473 1.00 . A A . 172 GLY O 1 1
18 29141 1 1 46 ASN C C -9.977 -4.588 -8.994 1.00 . A A . 173 ASN C 1 1
18 29142 1 1 46 ASN CA C -11.436 -5.035 -9.046 1.00 . A A . 173 ASN CA 1 1
18 29143 1 1 46 ASN CB C -11.870 -5.196 -10.509 1.00 . A A . 173 ASN CB 1 1
18 29144 1 1 46 ASN CG C -10.873 -5.993 -11.334 1.00 . A A . 173 ASN CG 1 1
18 29145 1 1 46 ASN H H -13.127 -3.771 -8.832 1.00 . A A . 173 ASN H 1 1
18 29146 1 1 46 ASN HA H -11.520 -5.994 -8.550 1.00 . A A . 173 ASN HA 1 1
18 29147 1 1 46 ASN HB2 H -12.822 -5.705 -10.542 1.00 . A A . 173 ASN HB2 1 1
18 29148 1 1 46 ASN HB3 H -11.977 -4.218 -10.955 1.00 . A A . 173 ASN HB3 1 1
18 29149 1 1 46 ASN HD21 H -11.905 -7.667 -11.037 1.00 . A A . 173 ASN HD21 1 1
18 29150 1 1 46 ASN HD22 H -10.468 -7.819 -11.991 1.00 . A A . 173 ASN HD22 1 1
18 29151 1 1 46 ASN N N -12.327 -4.093 -8.360 1.00 . A A . 173 ASN N 1 1
18 29152 1 1 46 ASN ND2 N -11.105 -7.287 -11.468 1.00 . A A . 173 ASN ND2 1 1
18 29153 1 1 46 ASN O O -9.099 -5.359 -8.598 1.00 . A A . 173 ASN O 1 1
18 29154 1 1 46 ASN OD1 O -9.913 -5.441 -11.869 1.00 . A A . 173 ASN OD1 1 1
18 29155 1 1 47 LYS C C -7.794 -2.629 -8.046 1.00 . A A . 174 LYS C 1 1
18 29156 1 1 47 LYS CA C -8.362 -2.836 -9.448 1.00 . A A . 174 LYS CA 1 1
18 29157 1 1 47 LYS CB C -8.307 -1.539 -10.253 1.00 . A A . 174 LYS CB 1 1
18 29158 1 1 47 LYS CD C -6.869 -0.005 -11.618 1.00 . A A . 174 LYS CD 1 1
18 29159 1 1 47 LYS CE C -5.458 0.493 -11.882 1.00 . A A . 174 LYS CE 1 1
18 29160 1 1 47 LYS CG C -6.891 -1.073 -10.545 1.00 . A A . 174 LYS CG 1 1
18 29161 1 1 47 LYS H H -10.469 -2.761 -9.640 1.00 . A A . 174 LYS H 1 1
18 29162 1 1 47 LYS HA H -7.762 -3.577 -9.952 1.00 . A A . 174 LYS HA 1 1
18 29163 1 1 47 LYS HB2 H -8.814 -1.691 -11.195 1.00 . A A . 174 LYS HB2 1 1
18 29164 1 1 47 LYS HB3 H -8.813 -0.763 -9.701 1.00 . A A . 174 LYS HB3 1 1
18 29165 1 1 47 LYS HD2 H -7.271 -0.420 -12.530 1.00 . A A . 174 LYS HD2 1 1
18 29166 1 1 47 LYS HD3 H -7.482 0.825 -11.298 1.00 . A A . 174 LYS HD3 1 1
18 29167 1 1 47 LYS HE2 H -5.067 0.931 -10.976 1.00 . A A . 174 LYS HE2 1 1
18 29168 1 1 47 LYS HE3 H -4.842 -0.347 -12.170 1.00 . A A . 174 LYS HE3 1 1
18 29169 1 1 47 LYS HG2 H -6.461 -0.670 -9.640 1.00 . A A . 174 LYS HG2 1 1
18 29170 1 1 47 LYS HG3 H -6.306 -1.918 -10.878 1.00 . A A . 174 LYS HG3 1 1
18 29171 1 1 47 LYS HZ1 H -5.748 1.092 -13.861 1.00 . A A . 174 LYS HZ1 1 1
18 29172 1 1 47 LYS HZ2 H -4.456 1.867 -13.092 1.00 . A A . 174 LYS HZ2 1 1
18 29173 1 1 47 LYS HZ3 H -6.045 2.313 -12.725 1.00 . A A . 174 LYS HZ3 1 1
18 29174 1 1 47 LYS N N -9.724 -3.346 -9.385 1.00 . A A . 174 LYS N 1 1
18 29175 1 1 47 LYS NZ N -5.424 1.511 -12.965 1.00 . A A . 174 LYS NZ 1 1
18 29176 1 1 47 LYS O O -6.582 -2.706 -7.844 1.00 . A A . 174 LYS O 1 1
18 29177 1 1 48 MET C C -7.742 -3.613 -5.189 1.00 . A A . 175 MET C 1 1
18 29178 1 1 48 MET CA C -8.260 -2.277 -5.688 1.00 . A A . 175 MET CA 1 1
18 29179 1 1 48 MET CB C -9.406 -1.794 -4.798 1.00 . A A . 175 MET CB 1 1
18 29180 1 1 48 MET CE C -9.669 2.197 -5.909 1.00 . A A . 175 MET CE 1 1
18 29181 1 1 48 MET CG C -9.526 -0.283 -4.729 1.00 . A A . 175 MET CG 1 1
18 29182 1 1 48 MET H H -9.614 -2.257 -7.313 1.00 . A A . 175 MET H 1 1
18 29183 1 1 48 MET HA H -7.456 -1.559 -5.640 1.00 . A A . 175 MET HA 1 1
18 29184 1 1 48 MET HB2 H -10.335 -2.191 -5.181 1.00 . A A . 175 MET HB2 1 1
18 29185 1 1 48 MET HB3 H -9.251 -2.168 -3.797 1.00 . A A . 175 MET HB3 1 1
18 29186 1 1 48 MET HE1 H -9.869 2.805 -6.777 1.00 . A A . 175 MET HE1 1 1
18 29187 1 1 48 MET HE2 H -8.648 2.353 -5.583 1.00 . A A . 175 MET HE2 1 1
18 29188 1 1 48 MET HE3 H -10.345 2.470 -5.111 1.00 . A A . 175 MET HE3 1 1
18 29189 1 1 48 MET HG2 H -10.315 -0.030 -4.037 1.00 . A A . 175 MET HG2 1 1
18 29190 1 1 48 MET HG3 H -8.591 0.121 -4.366 1.00 . A A . 175 MET HG3 1 1
18 29191 1 1 48 MET N N -8.673 -2.379 -7.082 1.00 . A A . 175 MET N 1 1
18 29192 1 1 48 MET O O -6.650 -3.683 -4.628 1.00 . A A . 175 MET O 1 1
18 29193 1 1 48 MET SD S -9.898 0.470 -6.320 1.00 . A A . 175 MET SD 1 1
18 29194 1 1 49 ILE C C -6.751 -6.322 -5.712 1.00 . A A . 176 ILE C 1 1
18 29195 1 1 49 ILE CA C -8.097 -6.027 -5.066 1.00 . A A . 176 ILE CA 1 1
18 29196 1 1 49 ILE CB C -9.134 -7.098 -5.506 1.00 . A A . 176 ILE CB 1 1
18 29197 1 1 49 ILE CD1 C -11.246 -6.181 -4.445 1.00 . A A . 176 ILE CD1 1 1
18 29198 1 1 49 ILE CG1 C -10.220 -7.279 -4.448 1.00 . A A . 176 ILE CG1 1 1
18 29199 1 1 49 ILE CG2 C -8.475 -8.436 -5.798 1.00 . A A . 176 ILE CG2 1 1
18 29200 1 1 49 ILE H H -9.408 -4.534 -5.816 1.00 . A A . 176 ILE H 1 1
18 29201 1 1 49 ILE HA H -7.985 -6.078 -3.992 1.00 . A A . 176 ILE HA 1 1
18 29202 1 1 49 ILE HB H -9.596 -6.755 -6.419 1.00 . A A . 176 ILE HB 1 1
18 29203 1 1 49 ILE HD11 H -11.921 -6.321 -3.616 1.00 . A A . 176 ILE HD11 1 1
18 29204 1 1 49 ILE HD12 H -11.802 -6.213 -5.373 1.00 . A A . 176 ILE HD12 1 1
18 29205 1 1 49 ILE HD13 H -10.748 -5.230 -4.355 1.00 . A A . 176 ILE HD13 1 1
18 29206 1 1 49 ILE HG12 H -10.733 -8.211 -4.624 1.00 . A A . 176 ILE HG12 1 1
18 29207 1 1 49 ILE HG13 H -9.759 -7.306 -3.471 1.00 . A A . 176 ILE HG13 1 1
18 29208 1 1 49 ILE HG21 H -7.742 -8.312 -6.581 1.00 . A A . 176 ILE HG21 1 1
18 29209 1 1 49 ILE HG22 H -9.228 -9.140 -6.121 1.00 . A A . 176 ILE HG22 1 1
18 29210 1 1 49 ILE HG23 H -7.992 -8.805 -4.905 1.00 . A A . 176 ILE HG23 1 1
18 29211 1 1 49 ILE N N -8.525 -4.671 -5.408 1.00 . A A . 176 ILE N 1 1
18 29212 1 1 49 ILE O O -5.824 -6.786 -5.052 1.00 . A A . 176 ILE O 1 1
18 29213 1 1 50 ASP C C -4.274 -5.452 -7.116 1.00 . A A . 177 ASP C 1 1
18 29214 1 1 50 ASP CA C -5.427 -6.220 -7.748 1.00 . A A . 177 ASP CA 1 1
18 29215 1 1 50 ASP CB C -5.626 -5.752 -9.183 1.00 . A A . 177 ASP CB 1 1
18 29216 1 1 50 ASP CG C -4.393 -5.956 -10.038 1.00 . A A . 177 ASP CG 1 1
18 29217 1 1 50 ASP H H -7.441 -5.649 -7.456 1.00 . A A . 177 ASP H 1 1
18 29218 1 1 50 ASP HA H -5.196 -7.273 -7.744 1.00 . A A . 177 ASP HA 1 1
18 29219 1 1 50 ASP HB2 H -6.444 -6.295 -9.618 1.00 . A A . 177 ASP HB2 1 1
18 29220 1 1 50 ASP HB3 H -5.864 -4.698 -9.178 1.00 . A A . 177 ASP HB3 1 1
18 29221 1 1 50 ASP N N -6.655 -6.018 -6.995 1.00 . A A . 177 ASP N 1 1
18 29222 1 1 50 ASP O O -3.217 -6.014 -6.831 1.00 . A A . 177 ASP O 1 1
18 29223 1 1 50 ASP OD1 O -3.771 -4.945 -10.426 1.00 . A A . 177 ASP OD1 1 1
18 29224 1 1 50 ASP OD2 O -4.039 -7.119 -10.322 1.00 . A A . 177 ASP OD2 1 1
18 29225 1 1 51 GLY C C -3.008 -3.734 -4.957 1.00 . A A . 178 GLY C 1 1
18 29226 1 1 51 GLY CA C -3.485 -3.302 -6.329 1.00 . A A . 178 GLY CA 1 1
18 29227 1 1 51 GLY H H -5.402 -3.805 -7.078 1.00 . A A . 178 GLY H 1 1
18 29228 1 1 51 GLY HA2 H -2.640 -3.297 -7.001 1.00 . A A . 178 GLY HA2 1 1
18 29229 1 1 51 GLY HA3 H -3.879 -2.300 -6.261 1.00 . A A . 178 GLY HA3 1 1
18 29230 1 1 51 GLY N N -4.509 -4.171 -6.877 1.00 . A A . 178 GLY N 1 1
18 29231 1 1 51 GLY O O -1.805 -3.829 -4.719 1.00 . A A . 178 GLY O 1 1
18 29232 1 1 52 LEU C C -2.890 -5.754 -2.687 1.00 . A A . 179 LEU C 1 1
18 29233 1 1 52 LEU CA C -3.584 -4.400 -2.696 1.00 . A A . 179 LEU CA 1 1
18 29234 1 1 52 LEU CB C -4.811 -4.402 -1.768 1.00 . A A . 179 LEU CB 1 1
18 29235 1 1 52 LEU CD1 C -5.820 -6.713 -1.653 1.00 . A A . 179 LEU CD1 1 1
18 29236 1 1 52 LEU CD2 C -7.294 -4.699 -1.639 1.00 . A A . 179 LEU CD2 1 1
18 29237 1 1 52 LEU CG C -5.997 -5.291 -2.167 1.00 . A A . 179 LEU CG 1 1
18 29238 1 1 52 LEU H H -4.894 -3.970 -4.311 1.00 . A A . 179 LEU H 1 1
18 29239 1 1 52 LEU HA H -2.884 -3.663 -2.335 1.00 . A A . 179 LEU HA 1 1
18 29240 1 1 52 LEU HB2 H -4.479 -4.725 -0.799 1.00 . A A . 179 LEU HB2 1 1
18 29241 1 1 52 LEU HB3 H -5.167 -3.388 -1.685 1.00 . A A . 179 LEU HB3 1 1
18 29242 1 1 52 LEU HD11 H -5.743 -6.700 -0.576 1.00 . A A . 179 LEU HD11 1 1
18 29243 1 1 52 LEU HD12 H -4.922 -7.139 -2.074 1.00 . A A . 179 LEU HD12 1 1
18 29244 1 1 52 LEU HD13 H -6.672 -7.309 -1.945 1.00 . A A . 179 LEU HD13 1 1
18 29245 1 1 52 LEU HD21 H -8.121 -5.330 -1.928 1.00 . A A . 179 LEU HD21 1 1
18 29246 1 1 52 LEU HD22 H -7.432 -3.712 -2.052 1.00 . A A . 179 LEU HD22 1 1
18 29247 1 1 52 LEU HD23 H -7.248 -4.636 -0.562 1.00 . A A . 179 LEU HD23 1 1
18 29248 1 1 52 LEU HG H -6.063 -5.332 -3.244 1.00 . A A . 179 LEU HG 1 1
18 29249 1 1 52 LEU N N -3.945 -4.016 -4.054 1.00 . A A . 179 LEU N 1 1
18 29250 1 1 52 LEU O O -1.977 -5.990 -1.894 1.00 . A A . 179 LEU O 1 1
18 29251 1 1 53 THR C C -1.244 -7.756 -4.219 1.00 . A A . 180 THR C 1 1
18 29252 1 1 53 THR CA C -2.690 -7.926 -3.747 1.00 . A A . 180 THR CA 1 1
18 29253 1 1 53 THR CB C -3.458 -8.806 -4.754 1.00 . A A . 180 THR CB 1 1
18 29254 1 1 53 THR CG2 C -2.744 -10.129 -4.971 1.00 . A A . 180 THR CG2 1 1
18 29255 1 1 53 THR H H -4.134 -6.413 -4.096 1.00 . A A . 180 THR H 1 1
18 29256 1 1 53 THR HA H -2.690 -8.429 -2.792 1.00 . A A . 180 THR HA 1 1
18 29257 1 1 53 THR HB H -3.512 -8.284 -5.698 1.00 . A A . 180 THR HB 1 1
18 29258 1 1 53 THR HG1 H -5.332 -8.264 -4.434 1.00 . A A . 180 THR HG1 1 1
18 29259 1 1 53 THR HG21 H -1.766 -9.943 -5.389 1.00 . A A . 180 THR HG21 1 1
18 29260 1 1 53 THR HG22 H -3.318 -10.742 -5.650 1.00 . A A . 180 THR HG22 1 1
18 29261 1 1 53 THR HG23 H -2.639 -10.640 -4.025 1.00 . A A . 180 THR HG23 1 1
18 29262 1 1 53 THR N N -3.333 -6.633 -3.569 1.00 . A A . 180 THR N 1 1
18 29263 1 1 53 THR O O -0.326 -8.348 -3.654 1.00 . A A . 180 THR O 1 1
18 29264 1 1 53 THR OG1 O -4.790 -9.051 -4.279 1.00 . A A . 180 THR OG1 1 1
18 29265 1 1 54 LYS C C 1.221 -6.038 -4.790 1.00 . A A . 181 LYS C 1 1
18 29266 1 1 54 LYS CA C 0.287 -6.703 -5.800 1.00 . A A . 181 LYS CA 1 1
18 29267 1 1 54 LYS CB C 0.196 -5.844 -7.063 1.00 . A A . 181 LYS CB 1 1
18 29268 1 1 54 LYS CD C 0.346 -7.710 -8.743 1.00 . A A . 181 LYS CD 1 1
18 29269 1 1 54 LYS CE C -0.351 -8.418 -9.892 1.00 . A A . 181 LYS CE 1 1
18 29270 1 1 54 LYS CG C -0.478 -6.538 -8.235 1.00 . A A . 181 LYS CG 1 1
18 29271 1 1 54 LYS H H -1.817 -6.469 -5.645 1.00 . A A . 181 LYS H 1 1
18 29272 1 1 54 LYS HA H 0.697 -7.665 -6.065 1.00 . A A . 181 LYS HA 1 1
18 29273 1 1 54 LYS HB2 H -0.366 -4.952 -6.833 1.00 . A A . 181 LYS HB2 1 1
18 29274 1 1 54 LYS HB3 H 1.193 -5.563 -7.364 1.00 . A A . 181 LYS HB3 1 1
18 29275 1 1 54 LYS HD2 H 1.303 -7.345 -9.086 1.00 . A A . 181 LYS HD2 1 1
18 29276 1 1 54 LYS HD3 H 0.493 -8.412 -7.936 1.00 . A A . 181 LYS HD3 1 1
18 29277 1 1 54 LYS HE2 H -1.281 -8.831 -9.532 1.00 . A A . 181 LYS HE2 1 1
18 29278 1 1 54 LYS HE3 H -0.556 -7.698 -10.670 1.00 . A A . 181 LYS HE3 1 1
18 29279 1 1 54 LYS HG2 H -1.444 -6.902 -7.917 1.00 . A A . 181 LYS HG2 1 1
18 29280 1 1 54 LYS HG3 H -0.607 -5.825 -9.037 1.00 . A A . 181 LYS HG3 1 1
18 29281 1 1 54 LYS HZ1 H 0.741 -10.188 -9.711 1.00 . A A . 181 LYS HZ1 1 1
18 29282 1 1 54 LYS HZ2 H 1.343 -9.129 -10.885 1.00 . A A . 181 LYS HZ2 1 1
18 29283 1 1 54 LYS HZ3 H -0.058 -10.022 -11.192 1.00 . A A . 181 LYS HZ3 1 1
18 29284 1 1 54 LYS N N -1.045 -6.931 -5.242 1.00 . A A . 181 LYS N 1 1
18 29285 1 1 54 LYS NZ N 0.477 -9.516 -10.458 1.00 . A A . 181 LYS NZ 1 1
18 29286 1 1 54 LYS O O 2.434 -6.250 -4.823 1.00 . A A . 181 LYS O 1 1
18 29287 1 1 55 GLU C C 1.618 -5.434 -1.641 1.00 . A A . 182 GLU C 1 1
18 29288 1 1 55 GLU CA C 1.456 -4.558 -2.879 1.00 . A A . 182 GLU CA 1 1
18 29289 1 1 55 GLU CB C 0.813 -3.225 -2.491 1.00 . A A . 182 GLU CB 1 1
18 29290 1 1 55 GLU CD C 2.172 -1.672 -3.957 1.00 . A A . 182 GLU CD 1 1
18 29291 1 1 55 GLU CG C 0.793 -2.199 -3.614 1.00 . A A . 182 GLU CG 1 1
18 29292 1 1 55 GLU H H -0.309 -5.084 -3.919 1.00 . A A . 182 GLU H 1 1
18 29293 1 1 55 GLU HA H 2.433 -4.367 -3.298 1.00 . A A . 182 GLU HA 1 1
18 29294 1 1 55 GLU HB2 H -0.206 -3.407 -2.184 1.00 . A A . 182 GLU HB2 1 1
18 29295 1 1 55 GLU HB3 H 1.360 -2.806 -1.660 1.00 . A A . 182 GLU HB3 1 1
18 29296 1 1 55 GLU HG2 H 0.372 -2.659 -4.495 1.00 . A A . 182 GLU HG2 1 1
18 29297 1 1 55 GLU HG3 H 0.172 -1.368 -3.313 1.00 . A A . 182 GLU HG3 1 1
18 29298 1 1 55 GLU N N 0.659 -5.235 -3.896 1.00 . A A . 182 GLU N 1 1
18 29299 1 1 55 GLU O O 2.390 -5.117 -0.734 1.00 . A A . 182 GLU O 1 1
18 29300 1 1 55 GLU OE1 O 2.453 -0.492 -3.664 1.00 . A A . 182 GLU OE1 1 1
18 29301 1 1 55 GLU OE2 O 2.983 -2.430 -4.527 1.00 . A A . 182 GLU OE2 1 1
18 29302 1 1 56 LYS C C 0.487 -6.810 0.782 1.00 . A A . 183 LYS C 1 1
18 29303 1 1 56 LYS CA C 0.878 -7.496 -0.522 1.00 . A A . 183 LYS CA 1 1
18 29304 1 1 56 LYS CB C 2.249 -8.168 -0.393 1.00 . A A . 183 LYS CB 1 1
18 29305 1 1 56 LYS CD C 1.749 -10.046 -1.994 1.00 . A A . 183 LYS CD 1 1
18 29306 1 1 56 LYS CE C 2.224 -10.816 -3.217 1.00 . A A . 183 LYS CE 1 1
18 29307 1 1 56 LYS CG C 2.689 -8.901 -1.651 1.00 . A A . 183 LYS CG 1 1
18 29308 1 1 56 LYS H H 0.298 -6.728 -2.402 1.00 . A A . 183 LYS H 1 1
18 29309 1 1 56 LYS HA H 0.139 -8.252 -0.744 1.00 . A A . 183 LYS HA 1 1
18 29310 1 1 56 LYS HB2 H 2.987 -7.415 -0.164 1.00 . A A . 183 LYS HB2 1 1
18 29311 1 1 56 LYS HB3 H 2.213 -8.882 0.418 1.00 . A A . 183 LYS HB3 1 1
18 29312 1 1 56 LYS HD2 H 1.698 -10.721 -1.154 1.00 . A A . 183 LYS HD2 1 1
18 29313 1 1 56 LYS HD3 H 0.766 -9.644 -2.194 1.00 . A A . 183 LYS HD3 1 1
18 29314 1 1 56 LYS HE2 H 1.471 -11.543 -3.483 1.00 . A A . 183 LYS HE2 1 1
18 29315 1 1 56 LYS HE3 H 2.354 -10.121 -4.032 1.00 . A A . 183 LYS HE3 1 1
18 29316 1 1 56 LYS HG2 H 2.698 -8.201 -2.475 1.00 . A A . 183 LYS HG2 1 1
18 29317 1 1 56 LYS HG3 H 3.682 -9.294 -1.499 1.00 . A A . 183 LYS HG3 1 1
18 29318 1 1 56 LYS HZ1 H 4.255 -10.836 -2.730 1.00 . A A . 183 LYS HZ1 1 1
18 29319 1 1 56 LYS HZ2 H 3.803 -12.045 -3.819 1.00 . A A . 183 LYS HZ2 1 1
18 29320 1 1 56 LYS HZ3 H 3.405 -12.190 -2.181 1.00 . A A . 183 LYS HZ3 1 1
18 29321 1 1 56 LYS N N 0.874 -6.543 -1.629 1.00 . A A . 183 LYS N 1 1
18 29322 1 1 56 LYS NZ N 3.511 -11.520 -2.971 1.00 . A A . 183 LYS NZ 1 1
18 29323 1 1 56 LYS O O 1.155 -6.961 1.806 1.00 . A A . 183 LYS O 1 1
18 29324 1 1 57 VAL C C -1.587 -6.203 2.992 1.00 . A A . 184 VAL C 1 1
18 29325 1 1 57 VAL CA C -1.068 -5.294 1.883 1.00 . A A . 184 VAL CA 1 1
18 29326 1 1 57 VAL CB C -2.177 -4.299 1.486 1.00 . A A . 184 VAL CB 1 1
18 29327 1 1 57 VAL CG1 C -2.618 -3.473 2.687 1.00 . A A . 184 VAL CG1 1 1
18 29328 1 1 57 VAL CG2 C -1.705 -3.399 0.353 1.00 . A A . 184 VAL CG2 1 1
18 29329 1 1 57 VAL H H -1.134 -6.036 -0.098 1.00 . A A . 184 VAL H 1 1
18 29330 1 1 57 VAL HA H -0.227 -4.729 2.260 1.00 . A A . 184 VAL HA 1 1
18 29331 1 1 57 VAL HB H -3.029 -4.864 1.135 1.00 . A A . 184 VAL HB 1 1
18 29332 1 1 57 VAL HG11 H -3.334 -2.730 2.371 1.00 . A A . 184 VAL HG11 1 1
18 29333 1 1 57 VAL HG12 H -1.759 -2.985 3.125 1.00 . A A . 184 VAL HG12 1 1
18 29334 1 1 57 VAL HG13 H -3.073 -4.122 3.421 1.00 . A A . 184 VAL HG13 1 1
18 29335 1 1 57 VAL HG21 H -1.513 -3.998 -0.524 1.00 . A A . 184 VAL HG21 1 1
18 29336 1 1 57 VAL HG22 H -0.797 -2.895 0.649 1.00 . A A . 184 VAL HG22 1 1
18 29337 1 1 57 VAL HG23 H -2.467 -2.668 0.131 1.00 . A A . 184 VAL HG23 1 1
18 29338 1 1 57 VAL N N -0.610 -6.065 0.735 1.00 . A A . 184 VAL N 1 1
18 29339 1 1 57 VAL O O -2.368 -7.124 2.744 1.00 . A A . 184 VAL O 1 1
18 29340 1 1 58 LEU C C -2.064 -5.716 6.447 1.00 . A A . 185 LEU C 1 1
18 29341 1 1 58 LEU CA C -1.581 -6.683 5.376 1.00 . A A . 185 LEU CA 1 1
18 29342 1 1 58 LEU CB C -0.440 -7.547 5.919 1.00 . A A . 185 LEU CB 1 1
18 29343 1 1 58 LEU CD1 C 1.235 -9.382 5.575 1.00 . A A . 185 LEU CD1 1 1
18 29344 1 1 58 LEU CD2 C -1.075 -9.609 4.651 1.00 . A A . 185 LEU CD2 1 1
18 29345 1 1 58 LEU CG C 0.053 -8.642 4.970 1.00 . A A . 185 LEU CG 1 1
18 29346 1 1 58 LEU H H -0.483 -5.219 4.329 1.00 . A A . 185 LEU H 1 1
18 29347 1 1 58 LEU HA H -2.401 -7.318 5.078 1.00 . A A . 185 LEU HA 1 1
18 29348 1 1 58 LEU HB2 H 0.393 -6.900 6.153 1.00 . A A . 185 LEU HB2 1 1
18 29349 1 1 58 LEU HB3 H -0.775 -8.017 6.832 1.00 . A A . 185 LEU HB3 1 1
18 29350 1 1 58 LEU HD11 H 0.932 -9.851 6.500 1.00 . A A . 185 LEU HD11 1 1
18 29351 1 1 58 LEU HD12 H 2.035 -8.684 5.771 1.00 . A A . 185 LEU HD12 1 1
18 29352 1 1 58 LEU HD13 H 1.577 -10.138 4.884 1.00 . A A . 185 LEU HD13 1 1
18 29353 1 1 58 LEU HD21 H -0.702 -10.400 4.018 1.00 . A A . 185 LEU HD21 1 1
18 29354 1 1 58 LEU HD22 H -1.866 -9.081 4.139 1.00 . A A . 185 LEU HD22 1 1
18 29355 1 1 58 LEU HD23 H -1.460 -10.029 5.568 1.00 . A A . 185 LEU HD23 1 1
18 29356 1 1 58 LEU HG H 0.380 -8.189 4.046 1.00 . A A . 185 LEU HG 1 1
18 29357 1 1 58 LEU N N -1.135 -5.940 4.209 1.00 . A A . 185 LEU N 1 1
18 29358 1 1 58 LEU O O -1.724 -4.532 6.419 1.00 . A A . 185 LEU O 1 1
18 29359 1 1 59 ALA C C -2.215 -4.867 9.308 1.00 . A A . 186 ALA C 1 1
18 29360 1 1 59 ALA CA C -3.371 -5.397 8.469 1.00 . A A . 186 ALA CA 1 1
18 29361 1 1 59 ALA CB C -4.339 -6.193 9.329 1.00 . A A . 186 ALA CB 1 1
18 29362 1 1 59 ALA H H -3.141 -7.159 7.313 1.00 . A A . 186 ALA H 1 1
18 29363 1 1 59 ALA HA H -3.905 -4.560 8.042 1.00 . A A . 186 ALA HA 1 1
18 29364 1 1 59 ALA HB1 H -4.770 -5.545 10.078 1.00 . A A . 186 ALA HB1 1 1
18 29365 1 1 59 ALA HB2 H -3.809 -6.999 9.813 1.00 . A A . 186 ALA HB2 1 1
18 29366 1 1 59 ALA HB3 H -5.124 -6.599 8.708 1.00 . A A . 186 ALA HB3 1 1
18 29367 1 1 59 ALA N N -2.872 -6.216 7.371 1.00 . A A . 186 ALA N 1 1
18 29368 1 1 59 ALA O O -1.306 -5.617 9.668 1.00 . A A . 186 ALA O 1 1
18 29369 1 1 60 GLY C C -0.277 -2.121 9.427 1.00 . A A . 187 GLY C 1 1
18 29370 1 1 60 GLY CA C -1.164 -2.952 10.336 1.00 . A A . 187 GLY CA 1 1
18 29371 1 1 60 GLY H H -3.062 -3.054 9.414 1.00 . A A . 187 GLY H 1 1
18 29372 1 1 60 GLY HA2 H -1.571 -2.312 11.106 1.00 . A A . 187 GLY HA2 1 1
18 29373 1 1 60 GLY HA3 H -0.565 -3.720 10.800 1.00 . A A . 187 GLY HA3 1 1
18 29374 1 1 60 GLY N N -2.259 -3.579 9.623 1.00 . A A . 187 GLY N 1 1
18 29375 1 1 60 GLY O O 0.538 -1.327 9.902 1.00 . A A . 187 GLY O 1 1
18 29376 1 1 61 ASP C C -0.185 -0.233 6.812 1.00 . A A . 188 ASP C 1 1
18 29377 1 1 61 ASP CA C 0.403 -1.591 7.151 1.00 . A A . 188 ASP CA 1 1
18 29378 1 1 61 ASP CB C 0.551 -2.390 5.860 1.00 . A A . 188 ASP CB 1 1
18 29379 1 1 61 ASP CG C 1.918 -2.206 5.242 1.00 . A A . 188 ASP CG 1 1
18 29380 1 1 61 ASP H H -1.098 -2.936 7.793 1.00 . A A . 188 ASP H 1 1
18 29381 1 1 61 ASP HA H 1.380 -1.448 7.590 1.00 . A A . 188 ASP HA 1 1
18 29382 1 1 61 ASP HB2 H 0.393 -3.436 6.057 1.00 . A A . 188 ASP HB2 1 1
18 29383 1 1 61 ASP HB3 H -0.189 -2.049 5.151 1.00 . A A . 188 ASP HB3 1 1
18 29384 1 1 61 ASP N N -0.428 -2.300 8.120 1.00 . A A . 188 ASP N 1 1
18 29385 1 1 61 ASP O O -1.349 0.041 7.097 1.00 . A A . 188 ASP O 1 1
18 29386 1 1 61 ASP OD1 O 2.832 -3.000 5.563 1.00 . A A . 188 ASP OD1 1 1
18 29387 1 1 61 ASP OD2 O 2.094 -1.274 4.433 1.00 . A A . 188 ASP OD2 1 1
18 29388 1 1 62 VAL C C 0.263 1.916 4.201 1.00 . A A . 189 VAL C 1 1
18 29389 1 1 62 VAL CA C 0.190 1.902 5.723 1.00 . A A . 189 VAL CA 1 1
18 29390 1 1 62 VAL CB C 1.033 3.060 6.292 1.00 . A A . 189 VAL CB 1 1
18 29391 1 1 62 VAL CG1 C 0.558 4.400 5.754 1.00 . A A . 189 VAL CG1 1 1
18 29392 1 1 62 VAL CG2 C 0.988 3.047 7.808 1.00 . A A . 189 VAL CG2 1 1
18 29393 1 1 62 VAL H H 1.587 0.376 6.135 1.00 . A A . 189 VAL H 1 1
18 29394 1 1 62 VAL HA H -0.838 2.042 6.027 1.00 . A A . 189 VAL HA 1 1
18 29395 1 1 62 VAL HB H 2.059 2.916 5.983 1.00 . A A . 189 VAL HB 1 1
18 29396 1 1 62 VAL HG11 H -0.474 4.554 6.032 1.00 . A A . 189 VAL HG11 1 1
18 29397 1 1 62 VAL HG12 H 0.647 4.407 4.679 1.00 . A A . 189 VAL HG12 1 1
18 29398 1 1 62 VAL HG13 H 1.165 5.191 6.170 1.00 . A A . 189 VAL HG13 1 1
18 29399 1 1 62 VAL HG21 H 1.362 2.100 8.168 1.00 . A A . 189 VAL HG21 1 1
18 29400 1 1 62 VAL HG22 H -0.029 3.185 8.142 1.00 . A A . 189 VAL HG22 1 1
18 29401 1 1 62 VAL HG23 H 1.606 3.847 8.191 1.00 . A A . 189 VAL HG23 1 1
18 29402 1 1 62 VAL N N 0.638 0.619 6.228 1.00 . A A . 189 VAL N 1 1
18 29403 1 1 62 VAL O O 1.337 1.748 3.615 1.00 . A A . 189 VAL O 1 1
18 29404 1 1 63 ILE C C -1.813 3.274 1.621 1.00 . A A . 190 ILE C 1 1
18 29405 1 1 63 ILE CA C -0.948 2.120 2.110 1.00 . A A . 190 ILE CA 1 1
18 29406 1 1 63 ILE CB C -1.476 0.773 1.530 1.00 . A A . 190 ILE CB 1 1
18 29407 1 1 63 ILE CD1 C -3.612 0.623 2.935 1.00 . A A . 190 ILE CD1 1 1
18 29408 1 1 63 ILE CG1 C -3.010 0.689 1.553 1.00 . A A . 190 ILE CG1 1 1
18 29409 1 1 63 ILE CG2 C -0.869 -0.410 2.279 1.00 . A A . 190 ILE CG2 1 1
18 29410 1 1 63 ILE H H -1.655 2.411 4.095 1.00 . A A . 190 ILE H 1 1
18 29411 1 1 63 ILE HA H 0.058 2.268 1.739 1.00 . A A . 190 ILE HA 1 1
18 29412 1 1 63 ILE HB H -1.144 0.709 0.504 1.00 . A A . 190 ILE HB 1 1
18 29413 1 1 63 ILE HD11 H -3.432 1.554 3.453 1.00 . A A . 190 ILE HD11 1 1
18 29414 1 1 63 ILE HD12 H -3.158 -0.188 3.485 1.00 . A A . 190 ILE HD12 1 1
18 29415 1 1 63 ILE HD13 H -4.675 0.452 2.858 1.00 . A A . 190 ILE HD13 1 1
18 29416 1 1 63 ILE HG12 H -3.416 1.560 1.063 1.00 . A A . 190 ILE HG12 1 1
18 29417 1 1 63 ILE HG13 H -3.321 -0.195 1.015 1.00 . A A . 190 ILE HG13 1 1
18 29418 1 1 63 ILE HG21 H -1.153 -0.364 3.322 1.00 . A A . 190 ILE HG21 1 1
18 29419 1 1 63 ILE HG22 H 0.205 -0.372 2.201 1.00 . A A . 190 ILE HG22 1 1
18 29420 1 1 63 ILE HG23 H -1.229 -1.332 1.849 1.00 . A A . 190 ILE HG23 1 1
18 29421 1 1 63 ILE N N -0.875 2.141 3.566 1.00 . A A . 190 ILE N 1 1
18 29422 1 1 63 ILE O O -2.621 3.812 2.378 1.00 . A A . 190 ILE O 1 1
18 29423 1 1 64 SER C C -3.143 4.302 -1.410 1.00 . A A . 191 SER C 1 1
18 29424 1 1 64 SER CA C -2.360 4.776 -0.195 1.00 . A A . 191 SER CA 1 1
18 29425 1 1 64 SER CB C -1.403 5.919 -0.564 1.00 . A A . 191 SER CB 1 1
18 29426 1 1 64 SER H H -0.973 3.188 -0.188 1.00 . A A . 191 SER H 1 1
18 29427 1 1 64 SER HA H -3.059 5.126 0.551 1.00 . A A . 191 SER HA 1 1
18 29428 1 1 64 SER HB2 H -1.950 6.707 -1.052 1.00 . A A . 191 SER HB2 1 1
18 29429 1 1 64 SER HB3 H -0.948 6.306 0.335 1.00 . A A . 191 SER HB3 1 1
18 29430 1 1 64 SER HG H -0.002 4.653 -1.101 1.00 . A A . 191 SER HG 1 1
18 29431 1 1 64 SER N N -1.620 3.667 0.375 1.00 . A A . 191 SER N 1 1
18 29432 1 1 64 SER O O -2.623 3.567 -2.247 1.00 . A A . 191 SER O 1 1
18 29433 1 1 64 SER OG O -0.376 5.477 -1.438 1.00 . A A . 191 SER OG 1 1
18 29434 1 1 65 ILE C C -5.706 5.445 -3.418 1.00 . A A . 192 ILE C 1 1
18 29435 1 1 65 ILE CA C -5.269 4.269 -2.563 1.00 . A A . 192 ILE CA 1 1
18 29436 1 1 65 ILE CB C -6.525 3.559 -2.023 1.00 . A A . 192 ILE CB 1 1
18 29437 1 1 65 ILE CD1 C -7.324 1.816 -0.351 1.00 . A A . 192 ILE CD1 1 1
18 29438 1 1 65 ILE CG1 C -6.138 2.436 -1.057 1.00 . A A . 192 ILE CG1 1 1
18 29439 1 1 65 ILE CG2 C -7.351 3.009 -3.180 1.00 . A A . 192 ILE CG2 1 1
18 29440 1 1 65 ILE H H -4.732 5.357 -0.826 1.00 . A A . 192 ILE H 1 1
18 29441 1 1 65 ILE HA H -4.719 3.572 -3.177 1.00 . A A . 192 ILE HA 1 1
18 29442 1 1 65 ILE HB H -7.125 4.285 -1.499 1.00 . A A . 192 ILE HB 1 1
18 29443 1 1 65 ILE HD11 H -8.022 1.443 -1.085 1.00 . A A . 192 ILE HD11 1 1
18 29444 1 1 65 ILE HD12 H -7.808 2.564 0.261 1.00 . A A . 192 ILE HD12 1 1
18 29445 1 1 65 ILE HD13 H -6.987 1.003 0.274 1.00 . A A . 192 ILE HD13 1 1
18 29446 1 1 65 ILE HG12 H -5.634 1.655 -1.604 1.00 . A A . 192 ILE HG12 1 1
18 29447 1 1 65 ILE HG13 H -5.472 2.831 -0.304 1.00 . A A . 192 ILE HG13 1 1
18 29448 1 1 65 ILE HG21 H -7.681 3.826 -3.807 1.00 . A A . 192 ILE HG21 1 1
18 29449 1 1 65 ILE HG22 H -8.210 2.482 -2.792 1.00 . A A . 192 ILE HG22 1 1
18 29450 1 1 65 ILE HG23 H -6.745 2.331 -3.764 1.00 . A A . 192 ILE HG23 1 1
18 29451 1 1 65 ILE N N -4.394 4.714 -1.492 1.00 . A A . 192 ILE N 1 1
18 29452 1 1 65 ILE O O -6.211 6.448 -2.907 1.00 . A A . 192 ILE O 1 1
18 29453 1 1 66 ASP C C -7.318 6.010 -6.155 1.00 . A A . 193 ASP C 1 1
18 29454 1 1 66 ASP CA C -5.910 6.317 -5.675 1.00 . A A . 193 ASP CA 1 1
18 29455 1 1 66 ASP CB C -4.948 6.295 -6.863 1.00 . A A . 193 ASP CB 1 1
18 29456 1 1 66 ASP CG C -5.026 7.533 -7.718 1.00 . A A . 193 ASP CG 1 1
18 29457 1 1 66 ASP H H -5.052 4.500 -5.044 1.00 . A A . 193 ASP H 1 1
18 29458 1 1 66 ASP HA H -5.886 7.286 -5.201 1.00 . A A . 193 ASP HA 1 1
18 29459 1 1 66 ASP HB2 H -3.938 6.198 -6.498 1.00 . A A . 193 ASP HB2 1 1
18 29460 1 1 66 ASP HB3 H -5.179 5.439 -7.483 1.00 . A A . 193 ASP HB3 1 1
18 29461 1 1 66 ASP N N -5.500 5.312 -4.712 1.00 . A A . 193 ASP N 1 1
18 29462 1 1 66 ASP O O -7.518 5.048 -6.887 1.00 . A A . 193 ASP O 1 1
18 29463 1 1 66 ASP OD1 O -4.042 8.302 -7.723 1.00 . A A . 193 ASP OD1 1 1
18 29464 1 1 66 ASP OD2 O -6.052 7.731 -8.395 1.00 . A A . 193 ASP OD2 1 1
18 29465 1 1 67 LYS C C -9.904 6.802 -7.591 1.00 . A A . 194 LYS C 1 1
18 29466 1 1 67 LYS CA C -9.683 6.538 -6.108 1.00 . A A . 194 LYS CA 1 1
18 29467 1 1 67 LYS CB C -10.656 7.394 -5.298 1.00 . A A . 194 LYS CB 1 1
18 29468 1 1 67 LYS CD C -9.806 8.205 -3.083 1.00 . A A . 194 LYS CD 1 1
18 29469 1 1 67 LYS CE C -10.152 8.259 -1.609 1.00 . A A . 194 LYS CE 1 1
18 29470 1 1 67 LYS CG C -10.618 7.147 -3.800 1.00 . A A . 194 LYS CG 1 1
18 29471 1 1 67 LYS H H -8.093 7.566 -5.154 1.00 . A A . 194 LYS H 1 1
18 29472 1 1 67 LYS HA H -9.885 5.497 -5.905 1.00 . A A . 194 LYS HA 1 1
18 29473 1 1 67 LYS HB2 H -10.425 8.435 -5.471 1.00 . A A . 194 LYS HB2 1 1
18 29474 1 1 67 LYS HB3 H -11.660 7.198 -5.647 1.00 . A A . 194 LYS HB3 1 1
18 29475 1 1 67 LYS HD2 H -8.756 7.973 -3.188 1.00 . A A . 194 LYS HD2 1 1
18 29476 1 1 67 LYS HD3 H -10.011 9.166 -3.528 1.00 . A A . 194 LYS HD3 1 1
18 29477 1 1 67 LYS HE2 H -9.986 7.281 -1.183 1.00 . A A . 194 LYS HE2 1 1
18 29478 1 1 67 LYS HE3 H -9.508 8.978 -1.125 1.00 . A A . 194 LYS HE3 1 1
18 29479 1 1 67 LYS HG2 H -11.626 7.157 -3.415 1.00 . A A . 194 LYS HG2 1 1
18 29480 1 1 67 LYS HG3 H -10.169 6.181 -3.616 1.00 . A A . 194 LYS HG3 1 1
18 29481 1 1 67 LYS HZ1 H -12.207 7.877 -1.678 1.00 . A A . 194 LYS HZ1 1 1
18 29482 1 1 67 LYS HZ2 H -11.803 9.496 -1.939 1.00 . A A . 194 LYS HZ2 1 1
18 29483 1 1 67 LYS HZ3 H -11.733 8.850 -0.378 1.00 . A A . 194 LYS HZ3 1 1
18 29484 1 1 67 LYS N N -8.297 6.801 -5.733 1.00 . A A . 194 LYS N 1 1
18 29485 1 1 67 LYS NZ N -11.571 8.647 -1.384 1.00 . A A . 194 LYS NZ 1 1
18 29486 1 1 67 LYS O O -10.739 6.164 -8.231 1.00 . A A . 194 LYS O 1 1
18 29487 1 1 68 ALA C C -8.801 7.082 -10.467 1.00 . A A . 195 ALA C 1 1
18 29488 1 1 68 ALA CA C -9.303 8.155 -9.510 1.00 . A A . 195 ALA CA 1 1
18 29489 1 1 68 ALA CB C -8.567 9.460 -9.755 1.00 . A A . 195 ALA CB 1 1
18 29490 1 1 68 ALA H H -8.473 8.189 -7.569 1.00 . A A . 195 ALA H 1 1
18 29491 1 1 68 ALA HA H -10.354 8.323 -9.689 1.00 . A A . 195 ALA HA 1 1
18 29492 1 1 68 ALA HB1 H -8.765 9.802 -10.759 1.00 . A A . 195 ALA HB1 1 1
18 29493 1 1 68 ALA HB2 H -7.504 9.300 -9.633 1.00 . A A . 195 ALA HB2 1 1
18 29494 1 1 68 ALA HB3 H -8.903 10.204 -9.047 1.00 . A A . 195 ALA HB3 1 1
18 29495 1 1 68 ALA N N -9.149 7.748 -8.126 1.00 . A A . 195 ALA N 1 1
18 29496 1 1 68 ALA O O -9.536 6.608 -11.335 1.00 . A A . 195 ALA O 1 1
18 29497 1 1 69 SER C C -7.068 4.320 -10.735 1.00 . A A . 196 SER C 1 1
18 29498 1 1 69 SER CA C -6.898 5.766 -11.200 1.00 . A A . 196 SER CA 1 1
18 29499 1 1 69 SER CB C -5.415 6.120 -11.316 1.00 . A A . 196 SER CB 1 1
18 29500 1 1 69 SER H H -7.042 7.065 -9.527 1.00 . A A . 196 SER H 1 1
18 29501 1 1 69 SER HA H -7.358 5.874 -12.170 1.00 . A A . 196 SER HA 1 1
18 29502 1 1 69 SER HB2 H -4.935 5.962 -10.362 1.00 . A A . 196 SER HB2 1 1
18 29503 1 1 69 SER HB3 H -4.953 5.494 -12.063 1.00 . A A . 196 SER HB3 1 1
18 29504 1 1 69 SER HG H -5.120 8.016 -10.893 1.00 . A A . 196 SER HG 1 1
18 29505 1 1 69 SER N N -7.549 6.700 -10.295 1.00 . A A . 196 SER N 1 1
18 29506 1 1 69 SER O O -6.996 3.387 -11.535 1.00 . A A . 196 SER O 1 1
18 29507 1 1 69 SER OG O -5.249 7.481 -11.688 1.00 . A A . 196 SER OG 1 1
18 29508 1 1 70 GLY C C -6.160 2.179 -8.486 1.00 . A A . 197 GLY C 1 1
18 29509 1 1 70 GLY CA C -7.476 2.809 -8.887 1.00 . A A . 197 GLY CA 1 1
18 29510 1 1 70 GLY H H -7.317 4.923 -8.843 1.00 . A A . 197 GLY H 1 1
18 29511 1 1 70 GLY HA2 H -8.113 2.876 -8.018 1.00 . A A . 197 GLY HA2 1 1
18 29512 1 1 70 GLY HA3 H -7.954 2.185 -9.627 1.00 . A A . 197 GLY HA3 1 1
18 29513 1 1 70 GLY N N -7.290 4.140 -9.438 1.00 . A A . 197 GLY N 1 1
18 29514 1 1 70 GLY O O -6.089 0.987 -8.198 1.00 . A A . 197 GLY O 1 1
18 29515 1 1 71 LYS C C -3.504 2.600 -6.664 1.00 . A A . 198 LYS C 1 1
18 29516 1 1 71 LYS CA C -3.775 2.530 -8.166 1.00 . A A . 198 LYS CA 1 1
18 29517 1 1 71 LYS CB C -2.759 3.355 -8.974 1.00 . A A . 198 LYS CB 1 1
18 29518 1 1 71 LYS CD C -1.626 5.374 -8.022 1.00 . A A . 198 LYS CD 1 1
18 29519 1 1 71 LYS CE C -1.413 5.784 -6.580 1.00 . A A . 198 LYS CE 1 1
18 29520 1 1 71 LYS CG C -1.563 3.864 -8.185 1.00 . A A . 198 LYS CG 1 1
18 29521 1 1 71 LYS H H -5.245 3.929 -8.715 1.00 . A A . 198 LYS H 1 1
18 29522 1 1 71 LYS HA H -3.702 1.502 -8.471 1.00 . A A . 198 LYS HA 1 1
18 29523 1 1 71 LYS HB2 H -2.391 2.746 -9.780 1.00 . A A . 198 LYS HB2 1 1
18 29524 1 1 71 LYS HB3 H -3.271 4.208 -9.395 1.00 . A A . 198 LYS HB3 1 1
18 29525 1 1 71 LYS HD2 H -0.858 5.824 -8.630 1.00 . A A . 198 LYS HD2 1 1
18 29526 1 1 71 LYS HD3 H -2.595 5.724 -8.346 1.00 . A A . 198 LYS HD3 1 1
18 29527 1 1 71 LYS HE2 H -2.139 5.269 -5.966 1.00 . A A . 198 LYS HE2 1 1
18 29528 1 1 71 LYS HE3 H -0.418 5.494 -6.279 1.00 . A A . 198 LYS HE3 1 1
18 29529 1 1 71 LYS HG2 H -1.563 3.403 -7.208 1.00 . A A . 198 LYS HG2 1 1
18 29530 1 1 71 LYS HG3 H -0.657 3.602 -8.710 1.00 . A A . 198 LYS HG3 1 1
18 29531 1 1 71 LYS HZ1 H -1.432 7.504 -5.393 1.00 . A A . 198 LYS HZ1 1 1
18 29532 1 1 71 LYS HZ2 H -2.522 7.558 -6.690 1.00 . A A . 198 LYS HZ2 1 1
18 29533 1 1 71 LYS HZ3 H -0.867 7.763 -6.965 1.00 . A A . 198 LYS HZ3 1 1
18 29534 1 1 71 LYS N N -5.115 2.990 -8.484 1.00 . A A . 198 LYS N 1 1
18 29535 1 1 71 LYS NZ N -1.571 7.253 -6.394 1.00 . A A . 198 LYS NZ 1 1
18 29536 1 1 71 LYS O O -3.837 3.583 -6.003 1.00 . A A . 198 LYS O 1 1
18 29537 1 1 72 ILE C C -1.059 1.553 -4.552 1.00 . A A . 199 ILE C 1 1
18 29538 1 1 72 ILE CA C -2.573 1.486 -4.718 1.00 . A A . 199 ILE CA 1 1
18 29539 1 1 72 ILE CB C -3.121 0.206 -4.023 1.00 . A A . 199 ILE CB 1 1
18 29540 1 1 72 ILE CD1 C -5.402 -0.025 -5.169 1.00 . A A . 199 ILE CD1 1 1
18 29541 1 1 72 ILE CG1 C -4.650 0.257 -3.888 1.00 . A A . 199 ILE CG1 1 1
18 29542 1 1 72 ILE CG2 C -2.487 0.018 -2.648 1.00 . A A . 199 ILE CG2 1 1
18 29543 1 1 72 ILE H H -2.697 0.775 -6.704 1.00 . A A . 199 ILE H 1 1
18 29544 1 1 72 ILE HA H -3.013 2.349 -4.238 1.00 . A A . 199 ILE HA 1 1
18 29545 1 1 72 ILE HB H -2.853 -0.646 -4.631 1.00 . A A . 199 ILE HB 1 1
18 29546 1 1 72 ILE HD11 H -6.456 0.164 -5.017 1.00 . A A . 199 ILE HD11 1 1
18 29547 1 1 72 ILE HD12 H -5.257 -1.058 -5.447 1.00 . A A . 199 ILE HD12 1 1
18 29548 1 1 72 ILE HD13 H -5.030 0.617 -5.954 1.00 . A A . 199 ILE HD13 1 1
18 29549 1 1 72 ILE HG12 H -4.962 -0.473 -3.158 1.00 . A A . 199 ILE HG12 1 1
18 29550 1 1 72 ILE HG13 H -4.937 1.241 -3.546 1.00 . A A . 199 ILE HG13 1 1
18 29551 1 1 72 ILE HG21 H -1.415 -0.045 -2.751 1.00 . A A . 199 ILE HG21 1 1
18 29552 1 1 72 ILE HG22 H -2.860 -0.892 -2.201 1.00 . A A . 199 ILE HG22 1 1
18 29553 1 1 72 ILE HG23 H -2.740 0.858 -2.017 1.00 . A A . 199 ILE HG23 1 1
18 29554 1 1 72 ILE N N -2.918 1.541 -6.130 1.00 . A A . 199 ILE N 1 1
18 29555 1 1 72 ILE O O -0.320 0.814 -5.204 1.00 . A A . 199 ILE O 1 1
18 29556 1 1 73 THR C C 1.101 2.333 -1.954 1.00 . A A . 200 THR C 1 1
18 29557 1 1 73 THR CA C 0.811 2.605 -3.425 1.00 . A A . 200 THR CA 1 1
18 29558 1 1 73 THR CB C 1.300 4.018 -3.800 1.00 . A A . 200 THR CB 1 1
18 29559 1 1 73 THR CG2 C 2.797 4.160 -3.567 1.00 . A A . 200 THR CG2 1 1
18 29560 1 1 73 THR H H -1.251 3.015 -3.208 1.00 . A A . 200 THR H 1 1
18 29561 1 1 73 THR HA H 1.346 1.885 -4.028 1.00 . A A . 200 THR HA 1 1
18 29562 1 1 73 THR HB H 0.784 4.737 -3.181 1.00 . A A . 200 THR HB 1 1
18 29563 1 1 73 THR HG1 H 1.826 4.321 -5.678 1.00 . A A . 200 THR HG1 1 1
18 29564 1 1 73 THR HG21 H 3.018 3.981 -2.524 1.00 . A A . 200 THR HG21 1 1
18 29565 1 1 73 THR HG22 H 3.110 5.159 -3.834 1.00 . A A . 200 THR HG22 1 1
18 29566 1 1 73 THR HG23 H 3.326 3.442 -4.175 1.00 . A A . 200 THR HG23 1 1
18 29567 1 1 73 THR N N -0.607 2.448 -3.692 1.00 . A A . 200 THR N 1 1
18 29568 1 1 73 THR O O 0.581 3.013 -1.069 1.00 . A A . 200 THR O 1 1
18 29569 1 1 73 THR OG1 O 1.003 4.287 -5.177 1.00 . A A . 200 THR OG1 1 1
18 29570 1 1 74 LYS C C 3.343 1.839 0.226 1.00 . A A . 201 LYS C 1 1
18 29571 1 1 74 LYS CA C 2.252 0.936 -0.340 1.00 . A A . 201 LYS CA 1 1
18 29572 1 1 74 LYS CB C 2.721 -0.513 -0.336 1.00 . A A . 201 LYS CB 1 1
18 29573 1 1 74 LYS CD C 3.292 -2.560 0.970 1.00 . A A . 201 LYS CD 1 1
18 29574 1 1 74 LYS CE C 3.180 -3.229 2.322 1.00 . A A . 201 LYS CE 1 1
18 29575 1 1 74 LYS CG C 2.886 -1.102 1.048 1.00 . A A . 201 LYS CG 1 1
18 29576 1 1 74 LYS H H 2.280 0.803 -2.451 1.00 . A A . 201 LYS H 1 1
18 29577 1 1 74 LYS HA H 1.366 1.024 0.271 1.00 . A A . 201 LYS HA 1 1
18 29578 1 1 74 LYS HB2 H 2.001 -1.112 -0.873 1.00 . A A . 201 LYS HB2 1 1
18 29579 1 1 74 LYS HB3 H 3.672 -0.571 -0.844 1.00 . A A . 201 LYS HB3 1 1
18 29580 1 1 74 LYS HD2 H 2.644 -3.070 0.271 1.00 . A A . 201 LYS HD2 1 1
18 29581 1 1 74 LYS HD3 H 4.316 -2.623 0.629 1.00 . A A . 201 LYS HD3 1 1
18 29582 1 1 74 LYS HE2 H 2.201 -3.014 2.725 1.00 . A A . 201 LYS HE2 1 1
18 29583 1 1 74 LYS HE3 H 3.291 -4.295 2.193 1.00 . A A . 201 LYS HE3 1 1
18 29584 1 1 74 LYS HG2 H 3.647 -0.549 1.576 1.00 . A A . 201 LYS HG2 1 1
18 29585 1 1 74 LYS HG3 H 1.949 -1.026 1.576 1.00 . A A . 201 LYS HG3 1 1
18 29586 1 1 74 LYS HZ1 H 5.151 -3.066 2.998 1.00 . A A . 201 LYS HZ1 1 1
18 29587 1 1 74 LYS HZ2 H 3.994 -3.098 4.237 1.00 . A A . 201 LYS HZ2 1 1
18 29588 1 1 74 LYS HZ3 H 4.200 -1.704 3.309 1.00 . A A . 201 LYS HZ3 1 1
18 29589 1 1 74 LYS N N 1.909 1.322 -1.697 1.00 . A A . 201 LYS N 1 1
18 29590 1 1 74 LYS NZ N 4.205 -2.741 3.279 1.00 . A A . 201 LYS NZ 1 1
18 29591 1 1 74 LYS O O 4.337 2.117 -0.444 1.00 . A A . 201 LYS O 1 1
18 29592 1 1 75 LEU C C 4.868 2.317 3.178 1.00 . A A . 202 LEU C 1 1
18 29593 1 1 75 LEU CA C 4.147 3.137 2.116 1.00 . A A . 202 LEU CA 1 1
18 29594 1 1 75 LEU CB C 3.516 4.378 2.779 1.00 . A A . 202 LEU CB 1 1
18 29595 1 1 75 LEU CD1 C 3.263 5.548 0.542 1.00 . A A . 202 LEU CD1 1 1
18 29596 1 1 75 LEU CD2 C 1.253 4.649 1.721 1.00 . A A . 202 LEU CD2 1 1
18 29597 1 1 75 LEU CG C 2.625 5.269 1.896 1.00 . A A . 202 LEU CG 1 1
18 29598 1 1 75 LEU H H 2.320 2.084 1.930 1.00 . A A . 202 LEU H 1 1
18 29599 1 1 75 LEU HA H 4.863 3.456 1.372 1.00 . A A . 202 LEU HA 1 1
18 29600 1 1 75 LEU HB2 H 2.920 4.039 3.613 1.00 . A A . 202 LEU HB2 1 1
18 29601 1 1 75 LEU HB3 H 4.317 4.988 3.166 1.00 . A A . 202 LEU HB3 1 1
18 29602 1 1 75 LEU HD11 H 2.569 6.108 -0.071 1.00 . A A . 202 LEU HD11 1 1
18 29603 1 1 75 LEU HD12 H 3.500 4.613 0.056 1.00 . A A . 202 LEU HD12 1 1
18 29604 1 1 75 LEU HD13 H 4.167 6.123 0.680 1.00 . A A . 202 LEU HD13 1 1
18 29605 1 1 75 LEU HD21 H 0.779 4.540 2.686 1.00 . A A . 202 LEU HD21 1 1
18 29606 1 1 75 LEU HD22 H 1.356 3.675 1.261 1.00 . A A . 202 LEU HD22 1 1
18 29607 1 1 75 LEU HD23 H 0.648 5.282 1.092 1.00 . A A . 202 LEU HD23 1 1
18 29608 1 1 75 LEU HG H 2.492 6.220 2.394 1.00 . A A . 202 LEU HG 1 1
18 29609 1 1 75 LEU N N 3.150 2.307 1.454 1.00 . A A . 202 LEU N 1 1
18 29610 1 1 75 LEU O O 6.091 2.374 3.307 1.00 . A A . 202 LEU O 1 1
18 29611 1 1 76 GLY C C 4.198 1.154 6.355 1.00 . A A . 203 GLY C 1 1
18 29612 1 1 76 GLY CA C 4.660 0.727 4.983 1.00 . A A . 203 GLY CA 1 1
18 29613 1 1 76 GLY H H 3.120 1.571 3.809 1.00 . A A . 203 GLY H 1 1
18 29614 1 1 76 GLY HA2 H 4.360 -0.296 4.816 1.00 . A A . 203 GLY HA2 1 1
18 29615 1 1 76 GLY HA3 H 5.736 0.793 4.941 1.00 . A A . 203 GLY HA3 1 1
18 29616 1 1 76 GLY N N 4.096 1.558 3.943 1.00 . A A . 203 GLY N 1 1
18 29617 1 1 76 GLY O O 3.321 0.524 6.945 1.00 . A A . 203 GLY O 1 1
18 29618 1 1 77 ARG C C 4.307 4.287 8.075 1.00 . A A . 204 ARG C 1 1
18 29619 1 1 77 ARG CA C 4.391 2.770 8.156 1.00 . A A . 204 ARG CA 1 1
18 29620 1 1 77 ARG CB C 5.382 2.346 9.244 1.00 . A A . 204 ARG CB 1 1
18 29621 1 1 77 ARG CD C 6.307 0.472 10.648 1.00 . A A . 204 ARG CD 1 1
18 29622 1 1 77 ARG CG C 5.444 0.841 9.456 1.00 . A A . 204 ARG CG 1 1
18 29623 1 1 77 ARG CZ C 6.348 0.851 13.087 1.00 . A A . 204 ARG CZ 1 1
18 29624 1 1 77 ARG H H 5.475 2.685 6.346 1.00 . A A . 204 ARG H 1 1
18 29625 1 1 77 ARG HA H 3.414 2.380 8.398 1.00 . A A . 204 ARG HA 1 1
18 29626 1 1 77 ARG HB2 H 6.369 2.690 8.971 1.00 . A A . 204 ARG HB2 1 1
18 29627 1 1 77 ARG HB3 H 5.095 2.806 10.177 1.00 . A A . 204 ARG HB3 1 1
18 29628 1 1 77 ARG HD2 H 6.427 -0.602 10.673 1.00 . A A . 204 ARG HD2 1 1
18 29629 1 1 77 ARG HD3 H 7.274 0.938 10.533 1.00 . A A . 204 ARG HD3 1 1
18 29630 1 1 77 ARG HE H 4.800 1.265 11.887 1.00 . A A . 204 ARG HE 1 1
18 29631 1 1 77 ARG HG2 H 4.444 0.470 9.621 1.00 . A A . 204 ARG HG2 1 1
18 29632 1 1 77 ARG HG3 H 5.856 0.380 8.569 1.00 . A A . 204 ARG HG3 1 1
18 29633 1 1 77 ARG HH11 H 8.046 0.056 12.325 1.00 . A A . 204 ARG HH11 1 1
18 29634 1 1 77 ARG HH12 H 8.064 0.342 14.035 1.00 . A A . 204 ARG HH12 1 1
18 29635 1 1 77 ARG HH21 H 4.801 1.620 14.147 1.00 . A A . 204 ARG HH21 1 1
18 29636 1 1 77 ARG HH22 H 6.212 1.221 15.075 1.00 . A A . 204 ARG HH22 1 1
18 29637 1 1 77 ARG N N 4.776 2.230 6.862 1.00 . A A . 204 ARG N 1 1
18 29638 1 1 77 ARG NE N 5.718 0.909 11.914 1.00 . A A . 204 ARG NE 1 1
18 29639 1 1 77 ARG NH1 N 7.584 0.375 13.154 1.00 . A A . 204 ARG NH1 1 1
18 29640 1 1 77 ARG NH2 N 5.739 1.263 14.191 1.00 . A A . 204 ARG NH2 1 1
18 29641 1 1 77 ARG O O 4.937 4.903 7.216 1.00 . A A . 204 ARG O 1 1
18 29642 1 1 78 SER C C 4.599 7.051 9.266 1.00 . A A . 205 SER C 1 1
18 29643 1 1 78 SER CA C 3.295 6.316 8.972 1.00 . A A . 205 SER CA 1 1
18 29644 1 1 78 SER CB C 2.241 6.671 10.021 1.00 . A A . 205 SER CB 1 1
18 29645 1 1 78 SER H H 3.050 4.323 9.627 1.00 . A A . 205 SER H 1 1
18 29646 1 1 78 SER HA H 2.938 6.610 7.998 1.00 . A A . 205 SER HA 1 1
18 29647 1 1 78 SER HB2 H 2.624 6.443 11.005 1.00 . A A . 205 SER HB2 1 1
18 29648 1 1 78 SER HB3 H 2.013 7.725 9.958 1.00 . A A . 205 SER HB3 1 1
18 29649 1 1 78 SER HG H 1.090 5.109 10.313 1.00 . A A . 205 SER HG 1 1
18 29650 1 1 78 SER N N 3.509 4.875 8.959 1.00 . A A . 205 SER N 1 1
18 29651 1 1 78 SER O O 5.357 6.660 10.155 1.00 . A A . 205 SER O 1 1
18 29652 1 1 78 SER OG O 1.047 5.931 9.811 1.00 . A A . 205 SER OG 1 1
18 29653 1 1 79 PHE C C 6.094 9.704 9.908 1.00 . A A . 206 PHE C 1 1
18 29654 1 1 79 PHE CA C 6.087 8.873 8.635 1.00 . A A . 206 PHE CA 1 1
18 29655 1 1 79 PHE CB C 6.273 9.786 7.426 1.00 . A A . 206 PHE CB 1 1
18 29656 1 1 79 PHE CD1 C 8.015 9.027 5.803 1.00 . A A . 206 PHE CD1 1 1
18 29657 1 1 79 PHE CD2 C 5.748 8.417 5.388 1.00 . A A . 206 PHE CD2 1 1
18 29658 1 1 79 PHE CE1 C 8.407 8.368 4.656 1.00 . A A . 206 PHE CE1 1 1
18 29659 1 1 79 PHE CE2 C 6.133 7.755 4.240 1.00 . A A . 206 PHE CE2 1 1
18 29660 1 1 79 PHE CG C 6.684 9.060 6.180 1.00 . A A . 206 PHE CG 1 1
18 29661 1 1 79 PHE CZ C 7.465 7.731 3.872 1.00 . A A . 206 PHE CZ 1 1
18 29662 1 1 79 PHE H H 4.192 8.391 7.841 1.00 . A A . 206 PHE H 1 1
18 29663 1 1 79 PHE HA H 6.908 8.173 8.673 1.00 . A A . 206 PHE HA 1 1
18 29664 1 1 79 PHE HB2 H 5.343 10.292 7.220 1.00 . A A . 206 PHE HB2 1 1
18 29665 1 1 79 PHE HB3 H 7.033 10.519 7.650 1.00 . A A . 206 PHE HB3 1 1
18 29666 1 1 79 PHE HD1 H 8.752 9.526 6.420 1.00 . A A . 206 PHE HD1 1 1
18 29667 1 1 79 PHE HD2 H 4.707 8.433 5.678 1.00 . A A . 206 PHE HD2 1 1
18 29668 1 1 79 PHE HE1 H 9.448 8.349 4.371 1.00 . A A . 206 PHE HE1 1 1
18 29669 1 1 79 PHE HE2 H 5.394 7.258 3.628 1.00 . A A . 206 PHE HE2 1 1
18 29670 1 1 79 PHE HZ H 7.768 7.214 2.975 1.00 . A A . 206 PHE HZ 1 1
18 29671 1 1 79 PHE N N 4.856 8.109 8.507 1.00 . A A . 206 PHE N 1 1
18 29672 1 1 79 PHE O O 5.058 9.918 10.539 1.00 . A A . 206 PHE O 1 1
18 29673 1 1 80 ALA C C 8.127 12.275 11.178 1.00 . A A . 207 ALA C 1 1
18 29674 1 1 80 ALA CA C 7.439 10.957 11.482 1.00 . A A . 207 ALA CA 1 1
18 29675 1 1 80 ALA CB C 8.227 10.172 12.512 1.00 . A A . 207 ALA CB 1 1
18 29676 1 1 80 ALA H H 8.060 9.958 9.731 1.00 . A A . 207 ALA H 1 1
18 29677 1 1 80 ALA HA H 6.464 11.159 11.879 1.00 . A A . 207 ALA HA 1 1
18 29678 1 1 80 ALA HB1 H 9.206 9.945 12.114 1.00 . A A . 207 ALA HB1 1 1
18 29679 1 1 80 ALA HB2 H 7.708 9.252 12.737 1.00 . A A . 207 ALA HB2 1 1
18 29680 1 1 80 ALA HB3 H 8.331 10.758 13.412 1.00 . A A . 207 ALA HB3 1 1
18 29681 1 1 80 ALA N N 7.273 10.165 10.279 1.00 . A A . 207 ALA N 1 1
18 29682 1 1 80 ALA O O 8.128 13.192 11.998 1.00 . A A . 207 ALA O 1 1
18 29683 1 1 81 ARG C C 9.270 13.769 8.077 1.00 . A A . 208 ARG C 1 1
18 29684 1 1 81 ARG CA C 9.444 13.538 9.568 1.00 . A A . 208 ARG CA 1 1
18 29685 1 1 81 ARG CB C 10.938 13.380 9.885 1.00 . A A . 208 ARG CB 1 1
18 29686 1 1 81 ARG CD C 10.866 14.776 11.974 1.00 . A A . 208 ARG CD 1 1
18 29687 1 1 81 ARG CG C 11.273 13.442 11.368 1.00 . A A . 208 ARG CG 1 1
18 29688 1 1 81 ARG CZ C 10.895 17.038 10.975 1.00 . A A . 208 ARG CZ 1 1
18 29689 1 1 81 ARG H H 8.602 11.610 9.372 1.00 . A A . 208 ARG H 1 1
18 29690 1 1 81 ARG HA H 9.057 14.391 10.103 1.00 . A A . 208 ARG HA 1 1
18 29691 1 1 81 ARG HB2 H 11.273 12.427 9.505 1.00 . A A . 208 ARG HB2 1 1
18 29692 1 1 81 ARG HB3 H 11.484 14.166 9.383 1.00 . A A . 208 ARG HB3 1 1
18 29693 1 1 81 ARG HD2 H 9.797 14.885 11.888 1.00 . A A . 208 ARG HD2 1 1
18 29694 1 1 81 ARG HD3 H 11.143 14.779 13.018 1.00 . A A . 208 ARG HD3 1 1
18 29695 1 1 81 ARG HE H 12.477 15.820 11.118 1.00 . A A . 208 ARG HE 1 1
18 29696 1 1 81 ARG HG2 H 10.746 12.650 11.880 1.00 . A A . 208 ARG HG2 1 1
18 29697 1 1 81 ARG HG3 H 12.336 13.308 11.493 1.00 . A A . 208 ARG HG3 1 1
18 29698 1 1 81 ARG HH11 H 9.068 16.446 11.626 1.00 . A A . 208 ARG HH11 1 1
18 29699 1 1 81 ARG HH12 H 9.133 18.040 10.952 1.00 . A A . 208 ARG HH12 1 1
18 29700 1 1 81 ARG HH21 H 12.562 17.922 10.239 1.00 . A A . 208 ARG HH21 1 1
18 29701 1 1 81 ARG HH22 H 11.117 18.879 10.156 1.00 . A A . 208 ARG HH22 1 1
18 29702 1 1 81 ARG N N 8.698 12.360 9.993 1.00 . A A . 208 ARG N 1 1
18 29703 1 1 81 ARG NE N 11.515 15.906 11.310 1.00 . A A . 208 ARG NE 1 1
18 29704 1 1 81 ARG NH1 N 9.596 17.185 11.201 1.00 . A A . 208 ARG NH1 1 1
18 29705 1 1 81 ARG NH2 N 11.577 18.024 10.413 1.00 . A A . 208 ARG NH2 1 1
18 29706 1 1 81 ARG O O 8.828 12.879 7.349 1.00 . A A . 208 ARG O 1 1
18 29707 1 1 82 SER C C 10.773 14.839 5.474 1.00 . A A . 209 SER C 1 1
18 29708 1 1 82 SER CA C 9.538 15.313 6.224 1.00 . A A . 209 SER CA 1 1
18 29709 1 1 82 SER CB C 9.347 16.810 6.081 1.00 . A A . 209 SER CB 1 1
18 29710 1 1 82 SER H H 9.932 15.641 8.266 1.00 . A A . 209 SER H 1 1
18 29711 1 1 82 SER HA H 8.675 14.811 5.812 1.00 . A A . 209 SER HA 1 1
18 29712 1 1 82 SER HB2 H 9.670 17.123 5.099 1.00 . A A . 209 SER HB2 1 1
18 29713 1 1 82 SER HB3 H 8.307 17.034 6.208 1.00 . A A . 209 SER HB3 1 1
18 29714 1 1 82 SER HG H 9.943 18.463 6.956 1.00 . A A . 209 SER HG 1 1
18 29715 1 1 82 SER N N 9.618 14.965 7.630 1.00 . A A . 209 SER N 1 1
18 29716 1 1 82 SER O O 11.569 15.628 4.966 1.00 . A A . 209 SER O 1 1
18 29717 1 1 82 SER OG O 10.099 17.514 7.059 1.00 . A A . 209 SER OG 1 1
18 29718 1 1 83 ARG C C 11.471 11.603 4.086 1.00 . A A . 210 ARG C 1 1
18 29719 1 1 83 ARG CA C 12.004 12.863 4.752 1.00 . A A . 210 ARG CA 1 1
18 29720 1 1 83 ARG CB C 13.120 12.487 5.731 1.00 . A A . 210 ARG CB 1 1
18 29721 1 1 83 ARG CD C 14.673 14.388 5.142 1.00 . A A . 210 ARG CD 1 1
18 29722 1 1 83 ARG CG C 13.932 13.663 6.257 1.00 . A A . 210 ARG CG 1 1
18 29723 1 1 83 ARG CZ C 16.157 16.365 4.973 1.00 . A A . 210 ARG CZ 1 1
18 29724 1 1 83 ARG H H 10.238 12.988 5.896 1.00 . A A . 210 ARG H 1 1
18 29725 1 1 83 ARG HA H 12.392 13.529 3.997 1.00 . A A . 210 ARG HA 1 1
18 29726 1 1 83 ARG HB2 H 12.677 11.984 6.578 1.00 . A A . 210 ARG HB2 1 1
18 29727 1 1 83 ARG HB3 H 13.791 11.806 5.237 1.00 . A A . 210 ARG HB3 1 1
18 29728 1 1 83 ARG HD2 H 15.196 13.659 4.541 1.00 . A A . 210 ARG HD2 1 1
18 29729 1 1 83 ARG HD3 H 13.954 14.912 4.530 1.00 . A A . 210 ARG HD3 1 1
18 29730 1 1 83 ARG HE H 15.930 15.227 6.604 1.00 . A A . 210 ARG HE 1 1
18 29731 1 1 83 ARG HG2 H 13.264 14.360 6.740 1.00 . A A . 210 ARG HG2 1 1
18 29732 1 1 83 ARG HG3 H 14.651 13.296 6.975 1.00 . A A . 210 ARG HG3 1 1
18 29733 1 1 83 ARG HH11 H 15.093 15.985 3.288 1.00 . A A . 210 ARG HH11 1 1
18 29734 1 1 83 ARG HH12 H 16.161 17.350 3.199 1.00 . A A . 210 ARG HH12 1 1
18 29735 1 1 83 ARG HH21 H 17.334 17.025 6.489 1.00 . A A . 210 ARG HH21 1 1
18 29736 1 1 83 ARG HH22 H 17.439 17.939 5.015 1.00 . A A . 210 ARG HH22 1 1
18 29737 1 1 83 ARG N N 10.913 13.533 5.441 1.00 . A A . 210 ARG N 1 1
18 29738 1 1 83 ARG NE N 15.641 15.351 5.671 1.00 . A A . 210 ARG NE 1 1
18 29739 1 1 83 ARG NH1 N 15.774 16.581 3.720 1.00 . A A . 210 ARG NH1 1 1
18 29740 1 1 83 ARG NH2 N 17.047 17.173 5.537 1.00 . A A . 210 ARG NH2 1 1
18 29741 1 1 83 ARG O O 10.336 11.199 4.343 1.00 . A A . 210 ARG O 1 1
18 29742 1 1 84 ASP C C 12.888 8.661 2.749 1.00 . A A . 211 ASP C 1 1
18 29743 1 1 84 ASP CA C 11.862 9.759 2.559 1.00 . A A . 211 ASP CA 1 1
18 29744 1 1 84 ASP CB C 11.645 9.995 1.060 1.00 . A A . 211 ASP CB 1 1
18 29745 1 1 84 ASP CG C 10.438 10.860 0.766 1.00 . A A . 211 ASP CG 1 1
18 29746 1 1 84 ASP H H 13.166 11.360 3.057 1.00 . A A . 211 ASP H 1 1
18 29747 1 1 84 ASP HA H 10.936 9.440 3.003 1.00 . A A . 211 ASP HA 1 1
18 29748 1 1 84 ASP HB2 H 12.517 10.482 0.651 1.00 . A A . 211 ASP HB2 1 1
18 29749 1 1 84 ASP HB3 H 11.509 9.041 0.571 1.00 . A A . 211 ASP HB3 1 1
18 29750 1 1 84 ASP N N 12.276 10.985 3.237 1.00 . A A . 211 ASP N 1 1
18 29751 1 1 84 ASP O O 12.757 7.570 2.194 1.00 . A A . 211 ASP O 1 1
18 29752 1 1 84 ASP OD1 O 10.585 12.100 0.737 1.00 . A A . 211 ASP OD1 1 1
18 29753 1 1 84 ASP OD2 O 9.340 10.305 0.544 1.00 . A A . 211 ASP OD2 1 1
18 29754 1 1 85 TYR C C 15.478 8.055 5.205 1.00 . A A . 212 TYR C 1 1
18 29755 1 1 85 TYR CA C 14.986 8.009 3.770 1.00 . A A . 212 TYR CA 1 1
18 29756 1 1 85 TYR CB C 16.165 8.285 2.836 1.00 . A A . 212 TYR CB 1 1
18 29757 1 1 85 TYR CD1 C 16.346 6.383 1.192 1.00 . A A . 212 TYR CD1 1 1
18 29758 1 1 85 TYR CD2 C 15.529 8.478 0.403 1.00 . A A . 212 TYR CD2 1 1
18 29759 1 1 85 TYR CE1 C 16.218 5.850 -0.077 1.00 . A A . 212 TYR CE1 1 1
18 29760 1 1 85 TYR CE2 C 15.394 7.953 -0.866 1.00 . A A . 212 TYR CE2 1 1
18 29761 1 1 85 TYR CG C 16.005 7.705 1.451 1.00 . A A . 212 TYR CG 1 1
18 29762 1 1 85 TYR CZ C 15.739 6.641 -1.103 1.00 . A A . 212 TYR CZ 1 1
18 29763 1 1 85 TYR H H 13.915 9.816 3.997 1.00 . A A . 212 TYR H 1 1
18 29764 1 1 85 TYR HA H 14.609 7.020 3.566 1.00 . A A . 212 TYR HA 1 1
18 29765 1 1 85 TYR HB2 H 16.289 9.351 2.732 1.00 . A A . 212 TYR HB2 1 1
18 29766 1 1 85 TYR HB3 H 17.062 7.866 3.270 1.00 . A A . 212 TYR HB3 1 1
18 29767 1 1 85 TYR HD1 H 16.717 5.768 2.003 1.00 . A A . 212 TYR HD1 1 1
18 29768 1 1 85 TYR HD2 H 15.260 9.506 0.591 1.00 . A A . 212 TYR HD2 1 1
18 29769 1 1 85 TYR HE1 H 16.485 4.820 -0.259 1.00 . A A . 212 TYR HE1 1 1
18 29770 1 1 85 TYR HE2 H 15.019 8.572 -1.668 1.00 . A A . 212 TYR HE2 1 1
18 29771 1 1 85 TYR HH H 15.072 5.331 -2.349 1.00 . A A . 212 TYR HH 1 1
18 29772 1 1 85 TYR N N 13.903 8.950 3.542 1.00 . A A . 212 TYR N 1 1
18 29773 1 1 85 TYR O O 16.005 9.068 5.661 1.00 . A A . 212 TYR O 1 1
18 29774 1 1 85 TYR OH O 15.622 6.123 -2.373 1.00 . A A . 212 TYR OH 1 1
18 29775 1 1 86 ASP C C 17.013 5.720 7.079 1.00 . A A . 213 ASP C 1 1
18 29776 1 1 86 ASP CA C 15.917 6.759 7.209 1.00 . A A . 213 ASP CA 1 1
18 29777 1 1 86 ASP CB C 14.892 6.343 8.265 1.00 . A A . 213 ASP CB 1 1
18 29778 1 1 86 ASP CG C 14.171 7.531 8.866 1.00 . A A . 213 ASP CG 1 1
18 29779 1 1 86 ASP H H 14.717 6.245 5.545 1.00 . A A . 213 ASP H 1 1
18 29780 1 1 86 ASP HA H 16.365 7.694 7.497 1.00 . A A . 213 ASP HA 1 1
18 29781 1 1 86 ASP HB2 H 14.159 5.695 7.806 1.00 . A A . 213 ASP HB2 1 1
18 29782 1 1 86 ASP HB3 H 15.396 5.810 9.057 1.00 . A A . 213 ASP HB3 1 1
18 29783 1 1 86 ASP N N 15.294 6.952 5.908 1.00 . A A . 213 ASP N 1 1
18 29784 1 1 86 ASP O O 17.444 5.102 8.053 1.00 . A A . 213 ASP O 1 1
18 29785 1 1 86 ASP OD1 O 12.923 7.527 8.904 1.00 . A A . 213 ASP OD1 1 1
18 29786 1 1 86 ASP OD2 O 14.849 8.486 9.302 1.00 . A A . 213 ASP OD2 1 1
18 29787 1 1 87 ALA C C 19.421 5.239 4.464 1.00 . A A . 214 ALA C 1 1
18 29788 1 1 87 ALA CA C 18.512 4.619 5.513 1.00 . A A . 214 ALA CA 1 1
18 29789 1 1 87 ALA CB C 17.934 3.304 5.010 1.00 . A A . 214 ALA CB 1 1
18 29790 1 1 87 ALA H H 17.040 6.069 5.129 1.00 . A A . 214 ALA H 1 1
18 29791 1 1 87 ALA HA H 19.081 4.424 6.407 1.00 . A A . 214 ALA HA 1 1
18 29792 1 1 87 ALA HB1 H 17.365 3.483 4.110 1.00 . A A . 214 ALA HB1 1 1
18 29793 1 1 87 ALA HB2 H 17.289 2.883 5.765 1.00 . A A . 214 ALA HB2 1 1
18 29794 1 1 87 ALA HB3 H 18.738 2.617 4.797 1.00 . A A . 214 ALA HB3 1 1
18 29795 1 1 87 ALA N N 17.448 5.545 5.845 1.00 . A A . 214 ALA N 1 1
18 29796 1 1 87 ALA O O 19.275 4.982 3.266 1.00 . A A . 214 ALA O 1 1
18 29797 1 1 88 MET C C 22.301 5.761 3.490 1.00 . A A . 215 MET C 1 1
18 29798 1 1 88 MET CA C 21.261 6.746 4.003 1.00 . A A . 215 MET CA 1 1
18 29799 1 1 88 MET CB C 21.944 7.932 4.689 1.00 . A A . 215 MET CB 1 1
18 29800 1 1 88 MET CE C 22.647 9.740 7.214 1.00 . A A . 215 MET CE 1 1
18 29801 1 1 88 MET CG C 20.980 9.030 5.108 1.00 . A A . 215 MET CG 1 1
18 29802 1 1 88 MET H H 20.412 6.241 5.878 1.00 . A A . 215 MET H 1 1
18 29803 1 1 88 MET HA H 20.686 7.110 3.164 1.00 . A A . 215 MET HA 1 1
18 29804 1 1 88 MET HB2 H 22.456 7.574 5.571 1.00 . A A . 215 MET HB2 1 1
18 29805 1 1 88 MET HB3 H 22.670 8.357 4.011 1.00 . A A . 215 MET HB3 1 1
18 29806 1 1 88 MET HE1 H 23.352 8.999 6.870 1.00 . A A . 215 MET HE1 1 1
18 29807 1 1 88 MET HE2 H 21.919 9.270 7.861 1.00 . A A . 215 MET HE2 1 1
18 29808 1 1 88 MET HE3 H 23.171 10.508 7.764 1.00 . A A . 215 MET HE3 1 1
18 29809 1 1 88 MET HG2 H 20.417 9.343 4.243 1.00 . A A . 215 MET HG2 1 1
18 29810 1 1 88 MET HG3 H 20.304 8.630 5.849 1.00 . A A . 215 MET HG3 1 1
18 29811 1 1 88 MET N N 20.342 6.077 4.911 1.00 . A A . 215 MET N 1 1
18 29812 1 1 88 MET O O 23.021 5.140 4.272 1.00 . A A . 215 MET O 1 1
18 29813 1 1 88 MET SD S 21.813 10.473 5.806 1.00 . A A . 215 MET SD 1 1
18 29814 1 1 89 GLY C C 22.631 3.402 1.128 1.00 . A A . 216 GLY C 1 1
18 29815 1 1 89 GLY CA C 23.296 4.687 1.578 1.00 . A A . 216 GLY CA 1 1
18 29816 1 1 89 GLY H H 21.734 6.109 1.605 1.00 . A A . 216 GLY H 1 1
18 29817 1 1 89 GLY HA2 H 23.755 5.163 0.724 1.00 . A A . 216 GLY HA2 1 1
18 29818 1 1 89 GLY HA3 H 24.063 4.448 2.302 1.00 . A A . 216 GLY HA3 1 1
18 29819 1 1 89 GLY N N 22.353 5.603 2.177 1.00 . A A . 216 GLY N 1 1
18 29820 1 1 89 GLY O O 22.496 3.159 -0.073 1.00 . A A . 216 GLY O 1 1
18 29821 1 1 90 ALA C C 22.578 0.402 1.080 1.00 . A A . 217 ALA C 1 1
18 29822 1 1 90 ALA CA C 21.595 1.292 1.830 1.00 . A A . 217 ALA CA 1 1
18 29823 1 1 90 ALA CB C 20.288 1.441 1.058 1.00 . A A . 217 ALA CB 1 1
18 29824 1 1 90 ALA H H 22.290 2.891 3.032 1.00 . A A . 217 ALA H 1 1
18 29825 1 1 90 ALA HA H 21.370 0.831 2.783 1.00 . A A . 217 ALA HA 1 1
18 29826 1 1 90 ALA HB1 H 19.834 0.470 0.928 1.00 . A A . 217 ALA HB1 1 1
18 29827 1 1 90 ALA HB2 H 20.491 1.875 0.091 1.00 . A A . 217 ALA HB2 1 1
18 29828 1 1 90 ALA HB3 H 19.617 2.083 1.607 1.00 . A A . 217 ALA HB3 1 1
18 29829 1 1 90 ALA N N 22.196 2.598 2.100 1.00 . A A . 217 ALA N 1 1
18 29830 1 1 90 ALA O O 22.219 -0.300 0.131 1.00 . A A . 217 ALA O 1 1
18 29831 1 1 91 ASP C C 25.736 -0.977 1.972 1.00 . A A . 218 ASP C 1 1
18 29832 1 1 91 ASP CA C 24.895 -0.309 0.891 1.00 . A A . 218 ASP CA 1 1
18 29833 1 1 91 ASP CB C 25.752 0.620 0.021 1.00 . A A . 218 ASP CB 1 1
18 29834 1 1 91 ASP CG C 26.726 -0.133 -0.862 1.00 . A A . 218 ASP CG 1 1
18 29835 1 1 91 ASP H H 24.035 1.012 2.296 1.00 . A A . 218 ASP H 1 1
18 29836 1 1 91 ASP HA H 24.449 -1.071 0.270 1.00 . A A . 218 ASP HA 1 1
18 29837 1 1 91 ASP HB2 H 25.104 1.206 -0.612 1.00 . A A . 218 ASP HB2 1 1
18 29838 1 1 91 ASP HB3 H 26.315 1.282 0.662 1.00 . A A . 218 ASP HB3 1 1
18 29839 1 1 91 ASP N N 23.826 0.448 1.518 1.00 . A A . 218 ASP N 1 1
18 29840 1 1 91 ASP O O 26.957 -1.093 1.870 1.00 . A A . 218 ASP O 1 1
18 29841 1 1 91 ASP OD1 O 26.274 -0.770 -1.841 1.00 . A A . 218 ASP OD1 1 1
18 29842 1 1 91 ASP OD2 O 27.943 -0.087 -0.590 1.00 . A A . 218 ASP OD2 1 1
18 29843 1 1 92 THR C C 26.131 -3.443 3.920 1.00 . A A . 219 THR C 1 1
18 29844 1 1 92 THR CA C 25.704 -1.996 4.178 1.00 . A A . 219 THR CA 1 1
18 29845 1 1 92 THR CB C 24.752 -1.948 5.381 1.00 . A A . 219 THR CB 1 1
18 29846 1 1 92 THR CG2 C 25.522 -1.701 6.664 1.00 . A A . 219 THR CG2 1 1
18 29847 1 1 92 THR H H 24.083 -1.331 3.023 1.00 . A A . 219 THR H 1 1
18 29848 1 1 92 THR HA H 26.578 -1.405 4.411 1.00 . A A . 219 THR HA 1 1
18 29849 1 1 92 THR HB H 24.234 -2.893 5.458 1.00 . A A . 219 THR HB 1 1
18 29850 1 1 92 THR HG1 H 23.138 -0.933 5.897 1.00 . A A . 219 THR HG1 1 1
18 29851 1 1 92 THR HG21 H 26.029 -0.752 6.598 1.00 . A A . 219 THR HG21 1 1
18 29852 1 1 92 THR HG22 H 26.247 -2.488 6.806 1.00 . A A . 219 THR HG22 1 1
18 29853 1 1 92 THR HG23 H 24.837 -1.686 7.497 1.00 . A A . 219 THR HG23 1 1
18 29854 1 1 92 THR N N 25.058 -1.413 3.020 1.00 . A A . 219 THR N 1 1
18 29855 1 1 92 THR O O 25.625 -4.370 4.554 1.00 . A A . 219 THR O 1 1
18 29856 1 1 92 THR OG1 O 23.798 -0.893 5.193 1.00 . A A . 219 THR OG1 1 1
18 29857 1 1 93 ARG C C 26.562 -5.941 2.311 1.00 . A A . 220 ARG C 1 1
18 29858 1 1 93 ARG CA C 27.635 -4.917 2.667 1.00 . A A . 220 ARG CA 1 1
18 29859 1 1 93 ARG CB C 28.464 -5.409 3.843 1.00 . A A . 220 ARG CB 1 1
18 29860 1 1 93 ARG CD C 30.721 -4.831 2.884 1.00 . A A . 220 ARG CD 1 1
18 29861 1 1 93 ARG CG C 29.759 -4.640 4.049 1.00 . A A . 220 ARG CG 1 1
18 29862 1 1 93 ARG CZ C 31.954 -6.673 1.798 1.00 . A A . 220 ARG CZ 1 1
18 29863 1 1 93 ARG H H 27.393 -2.831 2.505 1.00 . A A . 220 ARG H 1 1
18 29864 1 1 93 ARG HA H 28.285 -4.790 1.814 1.00 . A A . 220 ARG HA 1 1
18 29865 1 1 93 ARG HB2 H 27.868 -5.302 4.734 1.00 . A A . 220 ARG HB2 1 1
18 29866 1 1 93 ARG HB3 H 28.699 -6.450 3.696 1.00 . A A . 220 ARG HB3 1 1
18 29867 1 1 93 ARG HD2 H 30.266 -4.436 1.989 1.00 . A A . 220 ARG HD2 1 1
18 29868 1 1 93 ARG HD3 H 31.630 -4.289 3.094 1.00 . A A . 220 ARG HD3 1 1
18 29869 1 1 93 ARG HE H 30.560 -6.901 3.213 1.00 . A A . 220 ARG HE 1 1
18 29870 1 1 93 ARG HG2 H 29.528 -3.590 4.140 1.00 . A A . 220 ARG HG2 1 1
18 29871 1 1 93 ARG HG3 H 30.232 -4.987 4.955 1.00 . A A . 220 ARG HG3 1 1
18 29872 1 1 93 ARG HH11 H 32.484 -4.824 1.157 1.00 . A A . 220 ARG HH11 1 1
18 29873 1 1 93 ARG HH12 H 33.325 -6.142 0.402 1.00 . A A . 220 ARG HH12 1 1
18 29874 1 1 93 ARG HH21 H 31.663 -8.632 2.226 1.00 . A A . 220 ARG HH21 1 1
18 29875 1 1 93 ARG HH22 H 32.860 -8.309 1.012 1.00 . A A . 220 ARG HH22 1 1
18 29876 1 1 93 ARG N N 27.067 -3.614 2.987 1.00 . A A . 220 ARG N 1 1
18 29877 1 1 93 ARG NE N 31.048 -6.239 2.670 1.00 . A A . 220 ARG NE 1 1
18 29878 1 1 93 ARG NH1 N 32.642 -5.809 1.061 1.00 . A A . 220 ARG NH1 1 1
18 29879 1 1 93 ARG NH2 N 32.176 -7.974 1.669 1.00 . A A . 220 ARG NH2 1 1
18 29880 1 1 93 ARG O O 26.253 -6.838 3.096 1.00 . A A . 220 ARG O 1 1
18 29881 1 1 94 PHE C C 25.495 -7.593 -0.462 1.00 . A A . 221 PHE C 1 1
18 29882 1 1 94 PHE CA C 24.977 -6.719 0.658 1.00 . A A . 221 PHE CA 1 1
18 29883 1 1 94 PHE CB C 23.736 -5.953 0.207 1.00 . A A . 221 PHE CB 1 1
18 29884 1 1 94 PHE CD1 C 23.099 -3.959 1.588 1.00 . A A . 221 PHE CD1 1 1
18 29885 1 1 94 PHE CD2 C 22.171 -6.080 2.156 1.00 . A A . 221 PHE CD2 1 1
18 29886 1 1 94 PHE CE1 C 22.404 -3.374 2.630 1.00 . A A . 221 PHE CE1 1 1
18 29887 1 1 94 PHE CE2 C 21.476 -5.502 3.200 1.00 . A A . 221 PHE CE2 1 1
18 29888 1 1 94 PHE CG C 22.988 -5.316 1.340 1.00 . A A . 221 PHE CG 1 1
18 29889 1 1 94 PHE CZ C 21.592 -4.146 3.437 1.00 . A A . 221 PHE CZ 1 1
18 29890 1 1 94 PHE H H 26.312 -5.094 0.529 1.00 . A A . 221 PHE H 1 1
18 29891 1 1 94 PHE HA H 24.709 -7.362 1.482 1.00 . A A . 221 PHE HA 1 1
18 29892 1 1 94 PHE HB2 H 24.031 -5.172 -0.476 1.00 . A A . 221 PHE HB2 1 1
18 29893 1 1 94 PHE HB3 H 23.064 -6.632 -0.296 1.00 . A A . 221 PHE HB3 1 1
18 29894 1 1 94 PHE HD1 H 23.737 -3.357 0.960 1.00 . A A . 221 PHE HD1 1 1
18 29895 1 1 94 PHE HD2 H 22.085 -7.141 1.971 1.00 . A A . 221 PHE HD2 1 1
18 29896 1 1 94 PHE HE1 H 22.499 -2.313 2.815 1.00 . A A . 221 PHE HE1 1 1
18 29897 1 1 94 PHE HE2 H 20.841 -6.108 3.829 1.00 . A A . 221 PHE HE2 1 1
18 29898 1 1 94 PHE HZ H 21.048 -3.692 4.251 1.00 . A A . 221 PHE HZ 1 1
18 29899 1 1 94 PHE N N 26.010 -5.812 1.120 1.00 . A A . 221 PHE N 1 1
18 29900 1 1 94 PHE O O 25.433 -7.233 -1.638 1.00 . A A . 221 PHE O 1 1
18 29901 1 1 95 VAL C C 27.518 -9.258 -1.939 1.00 . A A . 222 VAL C 1 1
18 29902 1 1 95 VAL CA C 26.461 -9.781 -0.972 1.00 . A A . 222 VAL CA 1 1
18 29903 1 1 95 VAL CB C 25.250 -10.349 -1.756 1.00 . A A . 222 VAL CB 1 1
18 29904 1 1 95 VAL CG1 C 25.597 -11.682 -2.388 1.00 . A A . 222 VAL CG1 1 1
18 29905 1 1 95 VAL CG2 C 24.035 -10.500 -0.852 1.00 . A A . 222 VAL CG2 1 1
18 29906 1 1 95 VAL H H 26.220 -8.843 0.900 1.00 . A A . 222 VAL H 1 1
18 29907 1 1 95 VAL HA H 26.891 -10.581 -0.386 1.00 . A A . 222 VAL HA 1 1
18 29908 1 1 95 VAL HB H 25.001 -9.655 -2.545 1.00 . A A . 222 VAL HB 1 1
18 29909 1 1 95 VAL HG11 H 24.747 -12.044 -2.944 1.00 . A A . 222 VAL HG11 1 1
18 29910 1 1 95 VAL HG12 H 25.848 -12.386 -1.610 1.00 . A A . 222 VAL HG12 1 1
18 29911 1 1 95 VAL HG13 H 26.438 -11.558 -3.051 1.00 . A A . 222 VAL HG13 1 1
18 29912 1 1 95 VAL HG21 H 24.268 -11.183 -0.048 1.00 . A A . 222 VAL HG21 1 1
18 29913 1 1 95 VAL HG22 H 23.207 -10.888 -1.425 1.00 . A A . 222 VAL HG22 1 1
18 29914 1 1 95 VAL HG23 H 23.771 -9.537 -0.441 1.00 . A A . 222 VAL HG23 1 1
18 29915 1 1 95 VAL N N 26.054 -8.726 -0.056 1.00 . A A . 222 VAL N 1 1
18 29916 1 1 95 VAL O O 27.452 -9.471 -3.149 1.00 . A A . 222 VAL O 1 1
18 29917 1 1 96 GLN C C 30.665 -8.910 -2.451 1.00 . A A . 223 GLN C 1 1
18 29918 1 1 96 GLN CA C 29.531 -7.939 -2.186 1.00 . A A . 223 GLN CA 1 1
18 29919 1 1 96 GLN CB C 30.056 -6.687 -1.496 1.00 . A A . 223 GLN CB 1 1
18 29920 1 1 96 GLN CD C 28.548 -5.097 -2.734 1.00 . A A . 223 GLN CD 1 1
18 29921 1 1 96 GLN CG C 29.014 -5.596 -1.383 1.00 . A A . 223 GLN CG 1 1
18 29922 1 1 96 GLN H H 28.524 -8.465 -0.409 1.00 . A A . 223 GLN H 1 1
18 29923 1 1 96 GLN HA H 29.087 -7.659 -3.126 1.00 . A A . 223 GLN HA 1 1
18 29924 1 1 96 GLN HB2 H 30.390 -6.946 -0.502 1.00 . A A . 223 GLN HB2 1 1
18 29925 1 1 96 GLN HB3 H 30.892 -6.300 -2.061 1.00 . A A . 223 GLN HB3 1 1
18 29926 1 1 96 GLN HE21 H 27.054 -6.412 -2.741 1.00 . A A . 223 GLN HE21 1 1
18 29927 1 1 96 GLN HE22 H 27.172 -5.394 -4.133 1.00 . A A . 223 GLN HE22 1 1
18 29928 1 1 96 GLN HG2 H 28.163 -5.990 -0.851 1.00 . A A . 223 GLN HG2 1 1
18 29929 1 1 96 GLN HG3 H 29.434 -4.769 -0.833 1.00 . A A . 223 GLN HG3 1 1
18 29930 1 1 96 GLN N N 28.495 -8.559 -1.386 1.00 . A A . 223 GLN N 1 1
18 29931 1 1 96 GLN NE2 N 27.484 -5.691 -3.253 1.00 . A A . 223 GLN NE2 1 1
18 29932 1 1 96 GLN O O 31.458 -9.212 -1.558 1.00 . A A . 223 GLN O 1 1
18 29933 1 1 96 GLN OE1 O 29.133 -4.176 -3.301 1.00 . A A . 223 GLN OE1 1 1
18 29934 1 1 97 CYS C C 31.879 -11.511 -3.157 1.00 . A A . 224 CYS C 1 1
18 29935 1 1 97 CYS CA C 31.743 -10.334 -4.129 1.00 . A A . 224 CYS CA 1 1
18 29936 1 1 97 CYS CB C 33.084 -9.616 -4.292 1.00 . A A . 224 CYS CB 1 1
18 29937 1 1 97 CYS H H 30.033 -9.101 -4.325 1.00 . A A . 224 CYS H 1 1
18 29938 1 1 97 CYS HA H 31.437 -10.718 -5.090 1.00 . A A . 224 CYS HA 1 1
18 29939 1 1 97 CYS HB2 H 32.951 -8.765 -4.942 1.00 . A A . 224 CYS HB2 1 1
18 29940 1 1 97 CYS HB3 H 33.415 -9.274 -3.324 1.00 . A A . 224 CYS HB3 1 1
18 29941 1 1 97 CYS HG H 34.818 -10.056 -6.107 1.00 . A A . 224 CYS HG 1 1
18 29942 1 1 97 CYS N N 30.716 -9.393 -3.684 1.00 . A A . 224 CYS N 1 1
18 29943 1 1 97 CYS O O 32.856 -11.606 -2.407 1.00 . A A . 224 CYS O 1 1
18 29944 1 1 97 CYS SG S 34.397 -10.641 -4.994 1.00 . A A . 224 CYS SG 1 1
18 29945 1 1 98 PRO C C 32.029 -14.553 -2.632 1.00 . A A . 225 PRO C 1 1
18 29946 1 1 98 PRO CA C 30.902 -13.589 -2.279 1.00 . A A . 225 PRO CA 1 1
18 29947 1 1 98 PRO CB C 29.542 -14.245 -2.538 1.00 . A A . 225 PRO CB 1 1
18 29948 1 1 98 PRO CD C 29.700 -12.381 -4.014 1.00 . A A . 225 PRO CD 1 1
18 29949 1 1 98 PRO CG C 29.128 -13.761 -3.882 1.00 . A A . 225 PRO CG 1 1
18 29950 1 1 98 PRO HA H 30.980 -13.308 -1.240 1.00 . A A . 225 PRO HA 1 1
18 29951 1 1 98 PRO HB2 H 29.651 -15.319 -2.524 1.00 . A A . 225 PRO HB2 1 1
18 29952 1 1 98 PRO HB3 H 28.840 -13.940 -1.777 1.00 . A A . 225 PRO HB3 1 1
18 29953 1 1 98 PRO HD2 H 29.973 -12.183 -5.038 1.00 . A A . 225 PRO HD2 1 1
18 29954 1 1 98 PRO HD3 H 28.997 -11.646 -3.659 1.00 . A A . 225 PRO HD3 1 1
18 29955 1 1 98 PRO HG2 H 29.532 -14.409 -4.646 1.00 . A A . 225 PRO HG2 1 1
18 29956 1 1 98 PRO HG3 H 28.051 -13.728 -3.947 1.00 . A A . 225 PRO HG3 1 1
18 29957 1 1 98 PRO N N 30.894 -12.420 -3.155 1.00 . A A . 225 PRO N 1 1
18 29958 1 1 98 PRO O O 32.551 -14.531 -3.748 1.00 . A A . 225 PRO O 1 1
18 29959 1 1 99 GLU C C 32.913 -17.625 -2.601 1.00 . A A . 226 GLU C 1 1
18 29960 1 1 99 GLU CA C 33.453 -16.385 -1.896 1.00 . A A . 226 GLU CA 1 1
18 29961 1 1 99 GLU CB C 34.089 -16.787 -0.565 1.00 . A A . 226 GLU CB 1 1
18 29962 1 1 99 GLU CD C 33.814 -18.070 1.582 1.00 . A A . 226 GLU CD 1 1
18 29963 1 1 99 GLU CG C 33.114 -17.421 0.411 1.00 . A A . 226 GLU CG 1 1
18 29964 1 1 99 GLU H H 31.927 -15.377 -0.820 1.00 . A A . 226 GLU H 1 1
18 29965 1 1 99 GLU HA H 34.204 -15.928 -2.522 1.00 . A A . 226 GLU HA 1 1
18 29966 1 1 99 GLU HB2 H 34.881 -17.495 -0.759 1.00 . A A . 226 GLU HB2 1 1
18 29967 1 1 99 GLU HB3 H 34.510 -15.908 -0.101 1.00 . A A . 226 GLU HB3 1 1
18 29968 1 1 99 GLU HG2 H 32.455 -16.656 0.787 1.00 . A A . 226 GLU HG2 1 1
18 29969 1 1 99 GLU HG3 H 32.537 -18.172 -0.109 1.00 . A A . 226 GLU HG3 1 1
18 29970 1 1 99 GLU N N 32.389 -15.406 -1.685 1.00 . A A . 226 GLU N 1 1
18 29971 1 1 99 GLU O O 33.512 -18.700 -2.550 1.00 . A A . 226 GLU O 1 1
18 29972 1 1 99 GLU OE1 O 34.411 -19.149 1.396 1.00 . A A . 226 GLU OE1 1 1
18 29973 1 1 99 GLU OE2 O 33.770 -17.507 2.694 1.00 . A A . 226 GLU OE2 1 1
18 29974 1 1 100 GLY C C 29.849 -18.099 -4.583 1.00 . A A . 227 GLY C 1 1
18 29975 1 1 100 GLY CA C 31.145 -18.550 -3.954 1.00 . A A . 227 GLY CA 1 1
18 29976 1 1 100 GLY H H 31.358 -16.576 -3.263 1.00 . A A . 227 GLY H 1 1
18 29977 1 1 100 GLY HA2 H 31.810 -18.908 -4.726 1.00 . A A . 227 GLY HA2 1 1
18 29978 1 1 100 GLY HA3 H 30.941 -19.351 -3.260 1.00 . A A . 227 GLY HA3 1 1
18 29979 1 1 100 GLY N N 31.777 -17.462 -3.252 1.00 . A A . 227 GLY N 1 1
18 29980 1 1 100 GLY O O 29.071 -17.381 -3.951 1.00 . A A . 227 GLY O 1 1
18 29981 1 1 101 GLU C C 27.200 -18.706 -5.903 1.00 . A A . 228 GLU C 1 1
18 29982 1 1 101 GLU CA C 28.437 -18.102 -6.553 1.00 . A A . 228 GLU CA 1 1
18 29983 1 1 101 GLU CB C 28.537 -18.540 -8.016 1.00 . A A . 228 GLU CB 1 1
18 29984 1 1 101 GLU CD C 27.222 -16.566 -8.868 1.00 . A A . 228 GLU CD 1 1
18 29985 1 1 101 GLU CG C 27.372 -18.071 -8.873 1.00 . A A . 228 GLU CG 1 1
18 29986 1 1 101 GLU H H 30.292 -19.066 -6.268 1.00 . A A . 228 GLU H 1 1
18 29987 1 1 101 GLU HA H 28.362 -17.027 -6.513 1.00 . A A . 228 GLU HA 1 1
18 29988 1 1 101 GLU HB2 H 29.448 -18.143 -8.438 1.00 . A A . 228 GLU HB2 1 1
18 29989 1 1 101 GLU HB3 H 28.574 -19.619 -8.055 1.00 . A A . 228 GLU HB3 1 1
18 29990 1 1 101 GLU HG2 H 27.534 -18.399 -9.890 1.00 . A A . 228 GLU HG2 1 1
18 29991 1 1 101 GLU HG3 H 26.463 -18.512 -8.494 1.00 . A A . 228 GLU HG3 1 1
18 29992 1 1 101 GLU N N 29.632 -18.492 -5.826 1.00 . A A . 228 GLU N 1 1
18 29993 1 1 101 GLU O O 27.135 -19.914 -5.657 1.00 . A A . 228 GLU O 1 1
18 29994 1 1 101 GLU OE1 O 27.982 -15.886 -9.591 1.00 . A A . 228 GLU OE1 1 1
18 29995 1 1 101 GLU OE2 O 26.342 -16.055 -8.143 1.00 . A A . 228 GLU OE2 1 1
18 29996 1 1 102 LEU C C 23.985 -18.689 -6.060 1.00 . A A . 229 LEU C 1 1
18 29997 1 1 102 LEU CA C 24.995 -18.293 -4.993 1.00 . A A . 229 LEU CA 1 1
18 29998 1 1 102 LEU CB C 24.422 -17.186 -4.107 1.00 . A A . 229 LEU CB 1 1
18 29999 1 1 102 LEU CD1 C 24.707 -15.572 -2.214 1.00 . A A . 229 LEU CD1 1 1
18 30000 1 1 102 LEU CD2 C 25.570 -17.906 -1.999 1.00 . A A . 229 LEU CD2 1 1
18 30001 1 1 102 LEU CG C 25.324 -16.746 -2.953 1.00 . A A . 229 LEU CG 1 1
18 30002 1 1 102 LEU H H 26.357 -16.903 -5.806 1.00 . A A . 229 LEU H 1 1
18 30003 1 1 102 LEU HA H 25.215 -19.156 -4.382 1.00 . A A . 229 LEU HA 1 1
18 30004 1 1 102 LEU HB2 H 24.220 -16.326 -4.728 1.00 . A A . 229 LEU HB2 1 1
18 30005 1 1 102 LEU HB3 H 23.488 -17.535 -3.691 1.00 . A A . 229 LEU HB3 1 1
18 30006 1 1 102 LEU HD11 H 24.558 -14.751 -2.900 1.00 . A A . 229 LEU HD11 1 1
18 30007 1 1 102 LEU HD12 H 25.367 -15.261 -1.419 1.00 . A A . 229 LEU HD12 1 1
18 30008 1 1 102 LEU HD13 H 23.756 -15.869 -1.796 1.00 . A A . 229 LEU HD13 1 1
18 30009 1 1 102 LEU HD21 H 24.625 -18.269 -1.623 1.00 . A A . 229 LEU HD21 1 1
18 30010 1 1 102 LEU HD22 H 26.180 -17.569 -1.173 1.00 . A A . 229 LEU HD22 1 1
18 30011 1 1 102 LEU HD23 H 26.080 -18.701 -2.520 1.00 . A A . 229 LEU HD23 1 1
18 30012 1 1 102 LEU HG H 26.278 -16.428 -3.350 1.00 . A A . 229 LEU HG 1 1
18 30013 1 1 102 LEU N N 26.233 -17.855 -5.606 1.00 . A A . 229 LEU N 1 1
18 30014 1 1 102 LEU O O 23.631 -17.885 -6.924 1.00 . A A . 229 LEU O 1 1
18 30015 1 1 103 GLN C C 21.143 -20.150 -6.466 1.00 . A A . 230 GLN C 1 1
18 30016 1 1 103 GLN CA C 22.556 -20.436 -6.961 1.00 . A A . 230 GLN CA 1 1
18 30017 1 1 103 GLN CB C 22.761 -21.937 -7.175 1.00 . A A . 230 GLN CB 1 1
18 30018 1 1 103 GLN CD C 22.234 -23.987 -8.546 1.00 . A A . 230 GLN CD 1 1
18 30019 1 1 103 GLN CG C 22.004 -22.501 -8.364 1.00 . A A . 230 GLN CG 1 1
18 30020 1 1 103 GLN H H 23.858 -20.530 -5.292 1.00 . A A . 230 GLN H 1 1
18 30021 1 1 103 GLN HA H 22.710 -19.918 -7.891 1.00 . A A . 230 GLN HA 1 1
18 30022 1 1 103 GLN HB2 H 23.813 -22.126 -7.324 1.00 . A A . 230 GLN HB2 1 1
18 30023 1 1 103 GLN HB3 H 22.435 -22.462 -6.288 1.00 . A A . 230 GLN HB3 1 1
18 30024 1 1 103 GLN HE21 H 23.800 -23.633 -9.711 1.00 . A A . 230 GLN HE21 1 1
18 30025 1 1 103 GLN HE22 H 23.421 -25.297 -9.443 1.00 . A A . 230 GLN HE22 1 1
18 30026 1 1 103 GLN HG2 H 20.948 -22.331 -8.215 1.00 . A A . 230 GLN HG2 1 1
18 30027 1 1 103 GLN HG3 H 22.328 -21.987 -9.258 1.00 . A A . 230 GLN HG3 1 1
18 30028 1 1 103 GLN N N 23.528 -19.931 -6.001 1.00 . A A . 230 GLN N 1 1
18 30029 1 1 103 GLN NE2 N 23.255 -24.341 -9.309 1.00 . A A . 230 GLN NE2 1 1
18 30030 1 1 103 GLN O O 20.156 -20.365 -7.168 1.00 . A A . 230 GLN O 1 1
18 30031 1 1 103 GLN OE1 O 21.501 -24.810 -8.002 1.00 . A A . 230 GLN OE1 1 1
18 30032 1 1 104 LYS C C 19.278 -17.946 -4.987 1.00 . A A . 231 LYS C 1 1
18 30033 1 1 104 LYS CA C 19.800 -19.332 -4.607 1.00 . A A . 231 LYS CA 1 1
18 30034 1 1 104 LYS CB C 19.948 -19.445 -3.087 1.00 . A A . 231 LYS CB 1 1
18 30035 1 1 104 LYS CD C 21.066 -18.637 -0.986 1.00 . A A . 231 LYS CD 1 1
18 30036 1 1 104 LYS CE C 21.560 -20.001 -0.536 1.00 . A A . 231 LYS CE 1 1
18 30037 1 1 104 LYS CG C 21.012 -18.529 -2.501 1.00 . A A . 231 LYS CG 1 1
18 30038 1 1 104 LYS H H 21.904 -19.411 -4.788 1.00 . A A . 231 LYS H 1 1
18 30039 1 1 104 LYS HA H 19.087 -20.070 -4.940 1.00 . A A . 231 LYS HA 1 1
18 30040 1 1 104 LYS HB2 H 19.003 -19.201 -2.627 1.00 . A A . 231 LYS HB2 1 1
18 30041 1 1 104 LYS HB3 H 20.206 -20.464 -2.838 1.00 . A A . 231 LYS HB3 1 1
18 30042 1 1 104 LYS HD2 H 21.733 -17.879 -0.606 1.00 . A A . 231 LYS HD2 1 1
18 30043 1 1 104 LYS HD3 H 20.074 -18.477 -0.593 1.00 . A A . 231 LYS HD3 1 1
18 30044 1 1 104 LYS HE2 H 20.907 -20.759 -0.942 1.00 . A A . 231 LYS HE2 1 1
18 30045 1 1 104 LYS HE3 H 22.562 -20.149 -0.913 1.00 . A A . 231 LYS HE3 1 1
18 30046 1 1 104 LYS HG2 H 21.973 -18.806 -2.906 1.00 . A A . 231 LYS HG2 1 1
18 30047 1 1 104 LYS HG3 H 20.784 -17.509 -2.774 1.00 . A A . 231 LYS HG3 1 1
18 30048 1 1 104 LYS HZ1 H 20.611 -20.037 1.326 1.00 . A A . 231 LYS HZ1 1 1
18 30049 1 1 104 LYS HZ2 H 22.167 -19.369 1.359 1.00 . A A . 231 LYS HZ2 1 1
18 30050 1 1 104 LYS HZ3 H 21.970 -21.043 1.225 1.00 . A A . 231 LYS HZ3 1 1
18 30051 1 1 104 LYS N N 21.072 -19.618 -5.258 1.00 . A A . 231 LYS N 1 1
18 30052 1 1 104 LYS NZ N 21.578 -20.121 0.947 1.00 . A A . 231 LYS NZ 1 1
18 30053 1 1 104 LYS O O 18.564 -17.307 -4.213 1.00 . A A . 231 LYS O 1 1
18 30054 1 1 105 ARG C C 17.664 -16.282 -6.971 1.00 . A A . 232 ARG C 1 1
18 30055 1 1 105 ARG CA C 19.156 -16.198 -6.669 1.00 . A A . 232 ARG CA 1 1
18 30056 1 1 105 ARG CB C 19.909 -15.773 -7.934 1.00 . A A . 232 ARG CB 1 1
18 30057 1 1 105 ARG CD C 22.054 -15.050 -9.015 1.00 . A A . 232 ARG CD 1 1
18 30058 1 1 105 ARG CG C 21.405 -15.569 -7.740 1.00 . A A . 232 ARG CG 1 1
18 30059 1 1 105 ARG CZ C 24.197 -13.919 -9.504 1.00 . A A . 232 ARG CZ 1 1
18 30060 1 1 105 ARG H H 20.219 -18.027 -6.747 1.00 . A A . 232 ARG H 1 1
18 30061 1 1 105 ARG HA H 19.316 -15.464 -5.893 1.00 . A A . 232 ARG HA 1 1
18 30062 1 1 105 ARG HB2 H 19.772 -16.531 -8.689 1.00 . A A . 232 ARG HB2 1 1
18 30063 1 1 105 ARG HB3 H 19.487 -14.846 -8.292 1.00 . A A . 232 ARG HB3 1 1
18 30064 1 1 105 ARG HD2 H 21.861 -15.751 -9.812 1.00 . A A . 232 ARG HD2 1 1
18 30065 1 1 105 ARG HD3 H 21.611 -14.097 -9.264 1.00 . A A . 232 ARG HD3 1 1
18 30066 1 1 105 ARG HE H 23.986 -15.518 -8.312 1.00 . A A . 232 ARG HE 1 1
18 30067 1 1 105 ARG HG2 H 21.563 -14.853 -6.948 1.00 . A A . 232 ARG HG2 1 1
18 30068 1 1 105 ARG HG3 H 21.857 -16.513 -7.474 1.00 . A A . 232 ARG HG3 1 1
18 30069 1 1 105 ARG HH11 H 22.581 -13.085 -10.396 1.00 . A A . 232 ARG HH11 1 1
18 30070 1 1 105 ARG HH12 H 24.095 -12.317 -10.743 1.00 . A A . 232 ARG HH12 1 1
18 30071 1 1 105 ARG HH21 H 25.998 -14.529 -8.790 1.00 . A A . 232 ARG HH21 1 1
18 30072 1 1 105 ARG HH22 H 26.036 -13.123 -9.818 1.00 . A A . 232 ARG HH22 1 1
18 30073 1 1 105 ARG N N 19.634 -17.485 -6.180 1.00 . A A . 232 ARG N 1 1
18 30074 1 1 105 ARG NE N 23.503 -14.877 -8.883 1.00 . A A . 232 ARG NE 1 1
18 30075 1 1 105 ARG NH1 N 23.575 -13.037 -10.275 1.00 . A A . 232 ARG NH1 1 1
18 30076 1 1 105 ARG NH2 N 25.513 -13.851 -9.363 1.00 . A A . 232 ARG NH2 1 1
18 30077 1 1 105 ARG O O 17.169 -17.325 -7.413 1.00 . A A . 232 ARG O 1 1
18 30078 1 1 106 LYS C C 15.305 -14.842 -8.493 1.00 . A A . 233 LYS C 1 1
18 30079 1 1 106 LYS CA C 15.527 -15.138 -7.012 1.00 . A A . 233 LYS CA 1 1
18 30080 1 1 106 LYS CB C 14.850 -14.073 -6.140 1.00 . A A . 233 LYS CB 1 1
18 30081 1 1 106 LYS CD C 12.715 -13.065 -5.274 1.00 . A A . 233 LYS CD 1 1
18 30082 1 1 106 LYS CE C 11.206 -13.216 -5.188 1.00 . A A . 233 LYS CE 1 1
18 30083 1 1 106 LYS CG C 13.330 -14.127 -6.170 1.00 . A A . 233 LYS CG 1 1
18 30084 1 1 106 LYS H H 17.394 -14.400 -6.353 1.00 . A A . 233 LYS H 1 1
18 30085 1 1 106 LYS HA H 15.105 -16.106 -6.781 1.00 . A A . 233 LYS HA 1 1
18 30086 1 1 106 LYS HB2 H 15.173 -14.201 -5.118 1.00 . A A . 233 LYS HB2 1 1
18 30087 1 1 106 LYS HB3 H 15.158 -13.096 -6.485 1.00 . A A . 233 LYS HB3 1 1
18 30088 1 1 106 LYS HD2 H 13.134 -13.156 -4.283 1.00 . A A . 233 LYS HD2 1 1
18 30089 1 1 106 LYS HD3 H 12.948 -12.089 -5.676 1.00 . A A . 233 LYS HD3 1 1
18 30090 1 1 106 LYS HE2 H 10.790 -13.109 -6.177 1.00 . A A . 233 LYS HE2 1 1
18 30091 1 1 106 LYS HE3 H 10.977 -14.201 -4.807 1.00 . A A . 233 LYS HE3 1 1
18 30092 1 1 106 LYS HG2 H 12.993 -13.968 -7.183 1.00 . A A . 233 LYS HG2 1 1
18 30093 1 1 106 LYS HG3 H 13.008 -15.101 -5.832 1.00 . A A . 233 LYS HG3 1 1
18 30094 1 1 106 LYS HZ1 H 10.758 -11.243 -4.672 1.00 . A A . 233 LYS HZ1 1 1
18 30095 1 1 106 LYS HZ2 H 11.006 -12.259 -3.344 1.00 . A A . 233 LYS HZ2 1 1
18 30096 1 1 106 LYS HZ3 H 9.565 -12.356 -4.224 1.00 . A A . 233 LYS HZ3 1 1
18 30097 1 1 106 LYS N N 16.951 -15.192 -6.730 1.00 . A A . 233 LYS N 1 1
18 30098 1 1 106 LYS NZ N 10.592 -12.198 -4.295 1.00 . A A . 233 LYS NZ 1 1
18 30099 1 1 106 LYS O O 14.996 -13.711 -8.871 1.00 . A A . 233 LYS O 1 1
18 30100 1 1 107 THR C C 16.483 -14.927 -11.370 1.00 . A A . 234 THR C 1 1
18 30101 1 1 107 THR CA C 15.352 -15.767 -10.766 1.00 . A A . 234 THR CA 1 1
18 30102 1 1 107 THR CB C 13.974 -15.189 -11.160 1.00 . A A . 234 THR CB 1 1
18 30103 1 1 107 THR CG2 C 13.782 -15.212 -12.670 1.00 . A A . 234 THR CG2 1 1
18 30104 1 1 107 THR H H 15.747 -16.737 -8.933 1.00 . A A . 234 THR H 1 1
18 30105 1 1 107 THR HA H 15.419 -16.767 -11.169 1.00 . A A . 234 THR HA 1 1
18 30106 1 1 107 THR HB H 13.913 -14.167 -10.815 1.00 . A A . 234 THR HB 1 1
18 30107 1 1 107 THR HG1 H 13.335 -16.680 -10.025 1.00 . A A . 234 THR HG1 1 1
18 30108 1 1 107 THR HG21 H 14.552 -14.618 -13.140 1.00 . A A . 234 THR HG21 1 1
18 30109 1 1 107 THR HG22 H 12.812 -14.805 -12.916 1.00 . A A . 234 THR HG22 1 1
18 30110 1 1 107 THR HG23 H 13.846 -16.230 -13.026 1.00 . A A . 234 THR HG23 1 1
18 30111 1 1 107 THR N N 15.493 -15.872 -9.317 1.00 . A A . 234 THR N 1 1
18 30112 1 1 107 THR O O 17.517 -15.515 -11.752 1.00 . A A . 234 THR O 1 1
18 30113 1 1 107 THR OXT O 16.344 -13.688 -11.456 1.00 . A A . 234 THR OXT 1 1
18 30114 1 1 107 THR OG1 O 12.934 -15.961 -10.534 1.00 . A A . 234 THR OG1 1 1
19 30115 1 1 1 GLY C C -11.502 22.537 -2.482 1.00 . A A . 128 GLY C 1 1
19 30116 1 1 1 GLY CA C -11.639 23.084 -1.077 1.00 . A A . 128 GLY CA 1 1
19 30117 1 1 1 GLY H1 H -13.361 22.023 -0.598 1.00 . A A . 128 GLY H1 1 1
19 30118 1 1 1 GLY H2 H -12.508 22.588 0.749 1.00 . A A . 128 GLY H2 1 1
19 30119 1 1 1 GLY H3 H -11.931 21.259 -0.124 1.00 . A A . 128 GLY H3 1 1
19 30120 1 1 1 GLY HA2 H -12.137 24.039 -1.122 1.00 . A A . 128 GLY HA2 1 1
19 30121 1 1 1 GLY HA3 H -10.654 23.221 -0.656 1.00 . A A . 128 GLY HA3 1 1
19 30122 1 1 1 GLY N N -12.413 22.176 -0.202 1.00 . A A . 128 GLY N 1 1
19 30123 1 1 1 GLY O O -12.209 21.596 -2.851 1.00 . A A . 128 GLY O 1 1
19 30124 1 1 2 PRO C C -9.548 21.369 -4.706 1.00 . A A . 129 PRO C 1 1
19 30125 1 1 2 PRO CA C -10.371 22.652 -4.663 1.00 . A A . 129 PRO CA 1 1
19 30126 1 1 2 PRO CB C -9.594 23.809 -5.289 1.00 . A A . 129 PRO CB 1 1
19 30127 1 1 2 PRO CD C -9.727 24.243 -2.935 1.00 . A A . 129 PRO CD 1 1
19 30128 1 1 2 PRO CG C -8.855 24.424 -4.152 1.00 . A A . 129 PRO CG 1 1
19 30129 1 1 2 PRO HA H -11.300 22.504 -5.193 1.00 . A A . 129 PRO HA 1 1
19 30130 1 1 2 PRO HB2 H -8.920 23.427 -6.043 1.00 . A A . 129 PRO HB2 1 1
19 30131 1 1 2 PRO HB3 H -10.284 24.509 -5.736 1.00 . A A . 129 PRO HB3 1 1
19 30132 1 1 2 PRO HD2 H -9.122 24.007 -2.072 1.00 . A A . 129 PRO HD2 1 1
19 30133 1 1 2 PRO HD3 H -10.309 25.134 -2.754 1.00 . A A . 129 PRO HD3 1 1
19 30134 1 1 2 PRO HG2 H -7.910 23.920 -4.013 1.00 . A A . 129 PRO HG2 1 1
19 30135 1 1 2 PRO HG3 H -8.694 25.476 -4.344 1.00 . A A . 129 PRO HG3 1 1
19 30136 1 1 2 PRO N N -10.600 23.108 -3.293 1.00 . A A . 129 PRO N 1 1
19 30137 1 1 2 PRO O O -8.862 21.027 -3.743 1.00 . A A . 129 PRO O 1 1
19 30138 1 1 3 HIS C C -7.953 19.576 -7.219 1.00 . A A . 130 HIS C 1 1
19 30139 1 1 3 HIS CA C -8.845 19.441 -5.999 1.00 . A A . 130 HIS CA 1 1
19 30140 1 1 3 HIS CB C -9.749 18.212 -6.144 1.00 . A A . 130 HIS CB 1 1
19 30141 1 1 3 HIS CD2 C -9.994 17.106 -3.810 1.00 . A A . 130 HIS CD2 1 1
19 30142 1 1 3 HIS CE1 C -12.091 17.613 -3.434 1.00 . A A . 130 HIS CE1 1 1
19 30143 1 1 3 HIS CG C -10.441 17.807 -4.879 1.00 . A A . 130 HIS CG 1 1
19 30144 1 1 3 HIS H H -10.215 20.961 -6.544 1.00 . A A . 130 HIS H 1 1
19 30145 1 1 3 HIS HA H -8.221 19.317 -5.126 1.00 . A A . 130 HIS HA 1 1
19 30146 1 1 3 HIS HB2 H -10.506 18.419 -6.883 1.00 . A A . 130 HIS HB2 1 1
19 30147 1 1 3 HIS HB3 H -9.151 17.375 -6.478 1.00 . A A . 130 HIS HB3 1 1
19 30148 1 1 3 HIS HD1 H -12.363 18.613 -5.200 1.00 . A A . 130 HIS HD1 1 1
19 30149 1 1 3 HIS HD2 H -9.000 16.703 -3.678 1.00 . A A . 130 HIS HD2 1 1
19 30150 1 1 3 HIS HE1 H -13.061 17.693 -2.967 1.00 . A A . 130 HIS HE1 1 1
19 30151 1 1 3 HIS HE2 H -11.032 16.476 -2.093 1.00 . A A . 130 HIS HE2 1 1
19 30152 1 1 3 HIS N N -9.625 20.656 -5.817 1.00 . A A . 130 HIS N 1 1
19 30153 1 1 3 HIS ND1 N -11.758 18.108 -4.610 1.00 . A A . 130 HIS ND1 1 1
19 30154 1 1 3 HIS NE2 N -11.040 16.999 -2.929 1.00 . A A . 130 HIS NE2 1 1
19 30155 1 1 3 HIS O O -8.314 19.151 -8.318 1.00 . A A . 130 HIS O 1 1
19 30156 1 1 4 MET C C -4.916 19.163 -8.173 1.00 . A A . 131 MET C 1 1
19 30157 1 1 4 MET CA C -5.835 20.363 -8.100 1.00 . A A . 131 MET CA 1 1
19 30158 1 1 4 MET CB C -5.024 21.642 -7.898 1.00 . A A . 131 MET CB 1 1
19 30159 1 1 4 MET CE C -6.186 25.622 -7.465 1.00 . A A . 131 MET CE 1 1
19 30160 1 1 4 MET CG C -5.873 22.901 -7.849 1.00 . A A . 131 MET CG 1 1
19 30161 1 1 4 MET H H -6.575 20.517 -6.123 1.00 . A A . 131 MET H 1 1
19 30162 1 1 4 MET HA H -6.385 20.428 -9.016 1.00 . A A . 131 MET HA 1 1
19 30163 1 1 4 MET HB2 H -4.479 21.566 -6.969 1.00 . A A . 131 MET HB2 1 1
19 30164 1 1 4 MET HB3 H -4.321 21.741 -8.712 1.00 . A A . 131 MET HB3 1 1
19 30165 1 1 4 MET HE1 H -6.682 25.660 -8.422 1.00 . A A . 131 MET HE1 1 1
19 30166 1 1 4 MET HE2 H -5.748 26.585 -7.247 1.00 . A A . 131 MET HE2 1 1
19 30167 1 1 4 MET HE3 H -6.904 25.370 -6.698 1.00 . A A . 131 MET HE3 1 1
19 30168 1 1 4 MET HG2 H -6.367 23.024 -8.801 1.00 . A A . 131 MET HG2 1 1
19 30169 1 1 4 MET HG3 H -6.615 22.789 -7.072 1.00 . A A . 131 MET HG3 1 1
19 30170 1 1 4 MET N N -6.795 20.185 -7.023 1.00 . A A . 131 MET N 1 1
19 30171 1 1 4 MET O O -4.168 18.976 -9.131 1.00 . A A . 131 MET O 1 1
19 30172 1 1 4 MET SD S -4.899 24.378 -7.509 1.00 . A A . 131 MET SD 1 1
19 30173 1 1 5 GLU C C -5.184 15.937 -7.195 1.00 . A A . 132 GLU C 1 1
19 30174 1 1 5 GLU CA C -4.237 17.121 -7.075 1.00 . A A . 132 GLU CA 1 1
19 30175 1 1 5 GLU CB C -3.439 17.037 -5.762 1.00 . A A . 132 GLU CB 1 1
19 30176 1 1 5 GLU CD C -4.872 18.348 -4.125 1.00 . A A . 132 GLU CD 1 1
19 30177 1 1 5 GLU CG C -4.293 16.998 -4.499 1.00 . A A . 132 GLU CG 1 1
19 30178 1 1 5 GLU H H -5.616 18.580 -6.421 1.00 . A A . 132 GLU H 1 1
19 30179 1 1 5 GLU HA H -3.552 17.106 -7.909 1.00 . A A . 132 GLU HA 1 1
19 30180 1 1 5 GLU HB2 H -2.834 16.144 -5.783 1.00 . A A . 132 GLU HB2 1 1
19 30181 1 1 5 GLU HB3 H -2.787 17.896 -5.700 1.00 . A A . 132 GLU HB3 1 1
19 30182 1 1 5 GLU HG2 H -5.108 16.309 -4.654 1.00 . A A . 132 GLU HG2 1 1
19 30183 1 1 5 GLU HG3 H -3.681 16.648 -3.679 1.00 . A A . 132 GLU HG3 1 1
19 30184 1 1 5 GLU N N -4.999 18.350 -7.150 1.00 . A A . 132 GLU N 1 1
19 30185 1 1 5 GLU O O -6.399 16.118 -7.322 1.00 . A A . 132 GLU O 1 1
19 30186 1 1 5 GLU OE1 O -4.225 19.083 -3.352 1.00 . A A . 132 GLU OE1 1 1
19 30187 1 1 5 GLU OE2 O -5.980 18.681 -4.595 1.00 . A A . 132 GLU OE2 1 1
19 30188 1 1 6 THR C C -5.957 13.216 -5.816 1.00 . A A . 133 THR C 1 1
19 30189 1 1 6 THR CA C -5.465 13.547 -7.216 1.00 . A A . 133 THR CA 1 1
19 30190 1 1 6 THR CB C -4.683 12.349 -7.773 1.00 . A A . 133 THR CB 1 1
19 30191 1 1 6 THR CG2 C -5.627 11.240 -8.213 1.00 . A A . 133 THR CG2 1 1
19 30192 1 1 6 THR H H -3.668 14.647 -7.101 1.00 . A A . 133 THR H 1 1
19 30193 1 1 6 THR HA H -6.312 13.741 -7.859 1.00 . A A . 133 THR HA 1 1
19 30194 1 1 6 THR HB H -4.041 11.969 -6.995 1.00 . A A . 133 THR HB 1 1
19 30195 1 1 6 THR HG1 H -3.566 13.664 -8.735 1.00 . A A . 133 THR HG1 1 1
19 30196 1 1 6 THR HG21 H -5.052 10.393 -8.552 1.00 . A A . 133 THR HG21 1 1
19 30197 1 1 6 THR HG22 H -6.251 11.598 -9.018 1.00 . A A . 133 THR HG22 1 1
19 30198 1 1 6 THR HG23 H -6.248 10.944 -7.380 1.00 . A A . 133 THR HG23 1 1
19 30199 1 1 6 THR N N -4.642 14.736 -7.169 1.00 . A A . 133 THR N 1 1
19 30200 1 1 6 THR O O -5.283 13.509 -4.826 1.00 . A A . 133 THR O 1 1
19 30201 1 1 6 THR OG1 O -3.888 12.768 -8.891 1.00 . A A . 133 THR OG1 1 1
19 30202 1 1 7 GLU C C -7.114 10.905 -4.020 1.00 . A A . 134 GLU C 1 1
19 30203 1 1 7 GLU CA C -7.682 12.244 -4.448 1.00 . A A . 134 GLU CA 1 1
19 30204 1 1 7 GLU CB C -9.206 12.183 -4.509 1.00 . A A . 134 GLU CB 1 1
19 30205 1 1 7 GLU CD C -11.360 13.450 -4.829 1.00 . A A . 134 GLU CD 1 1
19 30206 1 1 7 GLU CG C -9.855 13.538 -4.731 1.00 . A A . 134 GLU CG 1 1
19 30207 1 1 7 GLU H H -7.617 12.404 -6.551 1.00 . A A . 134 GLU H 1 1
19 30208 1 1 7 GLU HA H -7.386 12.992 -3.728 1.00 . A A . 134 GLU HA 1 1
19 30209 1 1 7 GLU HB2 H -9.496 11.529 -5.318 1.00 . A A . 134 GLU HB2 1 1
19 30210 1 1 7 GLU HB3 H -9.577 11.777 -3.579 1.00 . A A . 134 GLU HB3 1 1
19 30211 1 1 7 GLU HG2 H -9.601 14.184 -3.904 1.00 . A A . 134 GLU HG2 1 1
19 30212 1 1 7 GLU HG3 H -9.472 13.961 -5.648 1.00 . A A . 134 GLU HG3 1 1
19 30213 1 1 7 GLU N N -7.129 12.620 -5.731 1.00 . A A . 134 GLU N 1 1
19 30214 1 1 7 GLU O O -7.381 9.874 -4.641 1.00 . A A . 134 GLU O 1 1
19 30215 1 1 7 GLU OE1 O -11.888 13.446 -5.961 1.00 . A A . 134 GLU OE1 1 1
19 30216 1 1 7 GLU OE2 O -12.024 13.382 -3.775 1.00 . A A . 134 GLU OE2 1 1
19 30217 1 1 8 LEU C C -6.204 9.461 -1.040 1.00 . A A . 135 LEU C 1 1
19 30218 1 1 8 LEU CA C -5.707 9.729 -2.445 1.00 . A A . 135 LEU CA 1 1
19 30219 1 1 8 LEU CB C -4.183 9.854 -2.421 1.00 . A A . 135 LEU CB 1 1
19 30220 1 1 8 LEU CD1 C -2.013 10.195 -3.598 1.00 . A A . 135 LEU CD1 1 1
19 30221 1 1 8 LEU CD2 C -3.945 9.212 -4.837 1.00 . A A . 135 LEU CD2 1 1
19 30222 1 1 8 LEU CG C -3.521 10.193 -3.755 1.00 . A A . 135 LEU CG 1 1
19 30223 1 1 8 LEU H H -6.124 11.792 -2.540 1.00 . A A . 135 LEU H 1 1
19 30224 1 1 8 LEU HA H -5.987 8.903 -3.082 1.00 . A A . 135 LEU HA 1 1
19 30225 1 1 8 LEU HB2 H -3.922 10.626 -1.712 1.00 . A A . 135 LEU HB2 1 1
19 30226 1 1 8 LEU HB3 H -3.775 8.918 -2.072 1.00 . A A . 135 LEU HB3 1 1
19 30227 1 1 8 LEU HD11 H -1.551 10.407 -4.549 1.00 . A A . 135 LEU HD11 1 1
19 30228 1 1 8 LEU HD12 H -1.690 9.226 -3.247 1.00 . A A . 135 LEU HD12 1 1
19 30229 1 1 8 LEU HD13 H -1.728 10.951 -2.882 1.00 . A A . 135 LEU HD13 1 1
19 30230 1 1 8 LEU HD21 H -3.695 8.208 -4.530 1.00 . A A . 135 LEU HD21 1 1
19 30231 1 1 8 LEU HD22 H -3.430 9.446 -5.757 1.00 . A A . 135 LEU HD22 1 1
19 30232 1 1 8 LEU HD23 H -5.011 9.288 -4.991 1.00 . A A . 135 LEU HD23 1 1
19 30233 1 1 8 LEU HG H -3.826 11.184 -4.061 1.00 . A A . 135 LEU HG 1 1
19 30234 1 1 8 LEU N N -6.317 10.933 -2.971 1.00 . A A . 135 LEU N 1 1
19 30235 1 1 8 LEU O O -6.302 10.377 -0.222 1.00 . A A . 135 LEU O 1 1
19 30236 1 1 9 ILE C C -5.798 6.929 1.167 1.00 . A A . 136 ILE C 1 1
19 30237 1 1 9 ILE CA C -6.890 7.815 0.583 1.00 . A A . 136 ILE CA 1 1
19 30238 1 1 9 ILE CB C -8.264 7.100 0.638 1.00 . A A . 136 ILE CB 1 1
19 30239 1 1 9 ILE CD1 C -8.671 7.805 3.051 1.00 . A A . 136 ILE CD1 1 1
19 30240 1 1 9 ILE CG1 C -8.580 6.659 2.068 1.00 . A A . 136 ILE CG1 1 1
19 30241 1 1 9 ILE CG2 C -8.311 5.912 -0.308 1.00 . A A . 136 ILE CG2 1 1
19 30242 1 1 9 ILE H H -6.493 7.540 -1.482 1.00 . A A . 136 ILE H 1 1
19 30243 1 1 9 ILE HA H -6.954 8.715 1.180 1.00 . A A . 136 ILE HA 1 1
19 30244 1 1 9 ILE HB H -9.018 7.805 0.319 1.00 . A A . 136 ILE HB 1 1
19 30245 1 1 9 ILE HD11 H -9.429 8.500 2.722 1.00 . A A . 136 ILE HD11 1 1
19 30246 1 1 9 ILE HD12 H -7.718 8.309 3.109 1.00 . A A . 136 ILE HD12 1 1
19 30247 1 1 9 ILE HD13 H -8.936 7.420 4.025 1.00 . A A . 136 ILE HD13 1 1
19 30248 1 1 9 ILE HG12 H -9.526 6.139 2.078 1.00 . A A . 136 ILE HG12 1 1
19 30249 1 1 9 ILE HG13 H -7.803 5.990 2.410 1.00 . A A . 136 ILE HG13 1 1
19 30250 1 1 9 ILE HG21 H -9.287 5.451 -0.262 1.00 . A A . 136 ILE HG21 1 1
19 30251 1 1 9 ILE HG22 H -7.560 5.193 -0.016 1.00 . A A . 136 ILE HG22 1 1
19 30252 1 1 9 ILE HG23 H -8.118 6.247 -1.316 1.00 . A A . 136 ILE HG23 1 1
19 30253 1 1 9 ILE N N -6.525 8.213 -0.764 1.00 . A A . 136 ILE N 1 1
19 30254 1 1 9 ILE O O -5.417 5.923 0.572 1.00 . A A . 136 ILE O 1 1
19 30255 1 1 10 GLU C C -4.291 6.607 4.435 1.00 . A A . 137 GLU C 1 1
19 30256 1 1 10 GLU CA C -4.166 6.621 2.923 1.00 . A A . 137 GLU CA 1 1
19 30257 1 1 10 GLU CB C -2.841 7.255 2.497 1.00 . A A . 137 GLU CB 1 1
19 30258 1 1 10 GLU CD C -1.535 9.362 2.073 1.00 . A A . 137 GLU CD 1 1
19 30259 1 1 10 GLU CG C -2.850 8.771 2.528 1.00 . A A . 137 GLU CG 1 1
19 30260 1 1 10 GLU H H -5.644 8.115 2.761 1.00 . A A . 137 GLU H 1 1
19 30261 1 1 10 GLU HA H -4.188 5.599 2.572 1.00 . A A . 137 GLU HA 1 1
19 30262 1 1 10 GLU HB2 H -2.061 6.909 3.160 1.00 . A A . 137 GLU HB2 1 1
19 30263 1 1 10 GLU HB3 H -2.611 6.940 1.491 1.00 . A A . 137 GLU HB3 1 1
19 30264 1 1 10 GLU HG2 H -3.634 9.126 1.874 1.00 . A A . 137 GLU HG2 1 1
19 30265 1 1 10 GLU HG3 H -3.051 9.094 3.536 1.00 . A A . 137 GLU HG3 1 1
19 30266 1 1 10 GLU N N -5.275 7.327 2.311 1.00 . A A . 137 GLU N 1 1
19 30267 1 1 10 GLU O O -4.890 7.504 5.036 1.00 . A A . 137 GLU O 1 1
19 30268 1 1 10 GLU OE1 O -1.314 9.458 0.851 1.00 . A A . 137 GLU OE1 1 1
19 30269 1 1 10 GLU OE2 O -0.715 9.736 2.935 1.00 . A A . 137 GLU OE2 1 1
19 30270 1 1 11 GLY C C -3.307 4.060 6.897 1.00 . A A . 138 GLY C 1 1
19 30271 1 1 11 GLY CA C -3.785 5.420 6.463 1.00 . A A . 138 GLY CA 1 1
19 30272 1 1 11 GLY H H -3.278 4.898 4.484 1.00 . A A . 138 GLY H 1 1
19 30273 1 1 11 GLY HA2 H -3.167 6.176 6.923 1.00 . A A . 138 GLY HA2 1 1
19 30274 1 1 11 GLY HA3 H -4.805 5.551 6.791 1.00 . A A . 138 GLY HA3 1 1
19 30275 1 1 11 GLY N N -3.731 5.574 5.033 1.00 . A A . 138 GLY N 1 1
19 30276 1 1 11 GLY O O -2.802 3.284 6.080 1.00 . A A . 138 GLY O 1 1
19 30277 1 1 12 GLU C C -4.176 1.473 8.561 1.00 . A A . 139 GLU C 1 1
19 30278 1 1 12 GLU CA C -3.054 2.488 8.715 1.00 . A A . 139 GLU CA 1 1
19 30279 1 1 12 GLU CB C -2.668 2.635 10.188 1.00 . A A . 139 GLU CB 1 1
19 30280 1 1 12 GLU CD C -1.853 1.500 12.287 1.00 . A A . 139 GLU CD 1 1
19 30281 1 1 12 GLU CG C -2.107 1.363 10.802 1.00 . A A . 139 GLU CG 1 1
19 30282 1 1 12 GLU H H -3.908 4.420 8.760 1.00 . A A . 139 GLU H 1 1
19 30283 1 1 12 GLU HA H -2.195 2.151 8.153 1.00 . A A . 139 GLU HA 1 1
19 30284 1 1 12 GLU HB2 H -1.924 3.411 10.277 1.00 . A A . 139 GLU HB2 1 1
19 30285 1 1 12 GLU HB3 H -3.544 2.923 10.749 1.00 . A A . 139 GLU HB3 1 1
19 30286 1 1 12 GLU HG2 H -2.812 0.560 10.646 1.00 . A A . 139 GLU HG2 1 1
19 30287 1 1 12 GLU HG3 H -1.174 1.122 10.312 1.00 . A A . 139 GLU HG3 1 1
19 30288 1 1 12 GLU N N -3.473 3.765 8.172 1.00 . A A . 139 GLU N 1 1
19 30289 1 1 12 GLU O O -5.320 1.742 8.924 1.00 . A A . 139 GLU O 1 1
19 30290 1 1 12 GLU OE1 O -2.789 1.261 13.074 1.00 . A A . 139 GLU OE1 1 1
19 30291 1 1 12 GLU OE2 O -0.714 1.842 12.674 1.00 . A A . 139 GLU OE2 1 1
19 30292 1 1 13 VAL C C -5.208 -1.351 9.144 1.00 . A A . 140 VAL C 1 1
19 30293 1 1 13 VAL CA C -4.836 -0.727 7.821 1.00 . A A . 140 VAL CA 1 1
19 30294 1 1 13 VAL CB C -4.340 -1.819 6.859 1.00 . A A . 140 VAL CB 1 1
19 30295 1 1 13 VAL CG1 C -5.364 -2.935 6.742 1.00 . A A . 140 VAL CG1 1 1
19 30296 1 1 13 VAL CG2 C -4.046 -1.224 5.496 1.00 . A A . 140 VAL CG2 1 1
19 30297 1 1 13 VAL H H -2.909 0.153 7.780 1.00 . A A . 140 VAL H 1 1
19 30298 1 1 13 VAL HA H -5.721 -0.273 7.401 1.00 . A A . 140 VAL HA 1 1
19 30299 1 1 13 VAL HB H -3.426 -2.236 7.253 1.00 . A A . 140 VAL HB 1 1
19 30300 1 1 13 VAL HG11 H -6.280 -2.540 6.328 1.00 . A A . 140 VAL HG11 1 1
19 30301 1 1 13 VAL HG12 H -5.561 -3.345 7.720 1.00 . A A . 140 VAL HG12 1 1
19 30302 1 1 13 VAL HG13 H -4.981 -3.709 6.096 1.00 . A A . 140 VAL HG13 1 1
19 30303 1 1 13 VAL HG21 H -3.290 -0.456 5.594 1.00 . A A . 140 VAL HG21 1 1
19 30304 1 1 13 VAL HG22 H -4.948 -0.790 5.092 1.00 . A A . 140 VAL HG22 1 1
19 30305 1 1 13 VAL HG23 H -3.689 -1.999 4.834 1.00 . A A . 140 VAL HG23 1 1
19 30306 1 1 13 VAL N N -3.849 0.315 8.023 1.00 . A A . 140 VAL N 1 1
19 30307 1 1 13 VAL O O -4.352 -1.858 9.872 1.00 . A A . 140 VAL O 1 1
19 30308 1 1 14 VAL C C -7.798 -3.078 10.514 1.00 . A A . 141 VAL C 1 1
19 30309 1 1 14 VAL CA C -6.966 -1.819 10.720 1.00 . A A . 141 VAL CA 1 1
19 30310 1 1 14 VAL CB C -7.772 -0.762 11.499 1.00 . A A . 141 VAL CB 1 1
19 30311 1 1 14 VAL CG1 C -6.903 0.436 11.814 1.00 . A A . 141 VAL CG1 1 1
19 30312 1 1 14 VAL CG2 C -8.989 -0.325 10.734 1.00 . A A . 141 VAL CG2 1 1
19 30313 1 1 14 VAL H H -7.122 -0.895 8.812 1.00 . A A . 141 VAL H 1 1
19 30314 1 1 14 VAL HA H -6.103 -2.077 11.312 1.00 . A A . 141 VAL HA 1 1
19 30315 1 1 14 VAL HB H -8.100 -1.198 12.421 1.00 . A A . 141 VAL HB 1 1
19 30316 1 1 14 VAL HG11 H -7.482 1.166 12.358 1.00 . A A . 141 VAL HG11 1 1
19 30317 1 1 14 VAL HG12 H -6.552 0.871 10.889 1.00 . A A . 141 VAL HG12 1 1
19 30318 1 1 14 VAL HG13 H -6.060 0.124 12.411 1.00 . A A . 141 VAL HG13 1 1
19 30319 1 1 14 VAL HG21 H -9.637 -1.174 10.575 1.00 . A A . 141 VAL HG21 1 1
19 30320 1 1 14 VAL HG22 H -8.685 0.080 9.780 1.00 . A A . 141 VAL HG22 1 1
19 30321 1 1 14 VAL HG23 H -9.516 0.431 11.296 1.00 . A A . 141 VAL HG23 1 1
19 30322 1 1 14 VAL N N -6.485 -1.297 9.456 1.00 . A A . 141 VAL N 1 1
19 30323 1 1 14 VAL O O -7.905 -3.914 11.413 1.00 . A A . 141 VAL O 1 1
19 30324 1 1 15 GLU C C -9.175 -4.639 7.491 1.00 . A A . 142 GLU C 1 1
19 30325 1 1 15 GLU CA C -9.128 -4.415 8.993 1.00 . A A . 142 GLU CA 1 1
19 30326 1 1 15 GLU CB C -10.545 -4.334 9.556 1.00 . A A . 142 GLU CB 1 1
19 30327 1 1 15 GLU CD C -10.743 -6.838 9.851 1.00 . A A . 142 GLU CD 1 1
19 30328 1 1 15 GLU CG C -10.875 -5.476 10.502 1.00 . A A . 142 GLU CG 1 1
19 30329 1 1 15 GLU H H -8.251 -2.522 8.646 1.00 . A A . 142 GLU H 1 1
19 30330 1 1 15 GLU HA H -8.628 -5.258 9.446 1.00 . A A . 142 GLU HA 1 1
19 30331 1 1 15 GLU HB2 H -10.657 -3.405 10.094 1.00 . A A . 142 GLU HB2 1 1
19 30332 1 1 15 GLU HB3 H -11.249 -4.357 8.739 1.00 . A A . 142 GLU HB3 1 1
19 30333 1 1 15 GLU HG2 H -10.203 -5.435 11.345 1.00 . A A . 142 GLU HG2 1 1
19 30334 1 1 15 GLU HG3 H -11.889 -5.357 10.846 1.00 . A A . 142 GLU HG3 1 1
19 30335 1 1 15 GLU N N -8.361 -3.225 9.322 1.00 . A A . 142 GLU N 1 1
19 30336 1 1 15 GLU O O -9.104 -3.693 6.704 1.00 . A A . 142 GLU O 1 1
19 30337 1 1 15 GLU OE1 O -9.598 -7.278 9.616 1.00 . A A . 142 GLU OE1 1 1
19 30338 1 1 15 GLU OE2 O -11.780 -7.475 9.578 1.00 . A A . 142 GLU OE2 1 1
19 30339 1 1 16 ILE C C -10.316 -7.463 5.525 1.00 . A A . 143 ILE C 1 1
19 30340 1 1 16 ILE CA C -9.334 -6.319 5.720 1.00 . A A . 143 ILE CA 1 1
19 30341 1 1 16 ILE CB C -7.946 -6.792 5.217 1.00 . A A . 143 ILE CB 1 1
19 30342 1 1 16 ILE CD1 C -5.563 -6.049 4.726 1.00 . A A . 143 ILE CD1 1 1
19 30343 1 1 16 ILE CG1 C -6.936 -5.647 5.222 1.00 . A A . 143 ILE CG1 1 1
19 30344 1 1 16 ILE CG2 C -8.059 -7.385 3.816 1.00 . A A . 143 ILE CG2 1 1
19 30345 1 1 16 ILE H H -9.427 -6.577 7.829 1.00 . A A . 143 ILE H 1 1
19 30346 1 1 16 ILE HA H -9.647 -5.475 5.121 1.00 . A A . 143 ILE HA 1 1
19 30347 1 1 16 ILE HB H -7.599 -7.572 5.880 1.00 . A A . 143 ILE HB 1 1
19 30348 1 1 16 ILE HD11 H -5.646 -6.453 3.728 1.00 . A A . 143 ILE HD11 1 1
19 30349 1 1 16 ILE HD12 H -5.148 -6.798 5.385 1.00 . A A . 143 ILE HD12 1 1
19 30350 1 1 16 ILE HD13 H -4.917 -5.184 4.712 1.00 . A A . 143 ILE HD13 1 1
19 30351 1 1 16 ILE HG12 H -7.298 -4.853 4.585 1.00 . A A . 143 ILE HG12 1 1
19 30352 1 1 16 ILE HG13 H -6.831 -5.273 6.231 1.00 . A A . 143 ILE HG13 1 1
19 30353 1 1 16 ILE HG21 H -7.082 -7.695 3.476 1.00 . A A . 143 ILE HG21 1 1
19 30354 1 1 16 ILE HG22 H -8.457 -6.642 3.141 1.00 . A A . 143 ILE HG22 1 1
19 30355 1 1 16 ILE HG23 H -8.720 -8.240 3.839 1.00 . A A . 143 ILE HG23 1 1
19 30356 1 1 16 ILE N N -9.308 -5.901 7.120 1.00 . A A . 143 ILE N 1 1
19 30357 1 1 16 ILE O O -10.155 -8.536 6.107 1.00 . A A . 143 ILE O 1 1
19 30358 1 1 17 GLN C C -12.380 -8.393 2.840 1.00 . A A . 144 GLN C 1 1
19 30359 1 1 17 GLN CA C -12.247 -8.307 4.352 1.00 . A A . 144 GLN CA 1 1
19 30360 1 1 17 GLN CB C -13.625 -8.098 4.968 1.00 . A A . 144 GLN CB 1 1
19 30361 1 1 17 GLN CD C -14.114 -10.217 6.285 1.00 . A A . 144 GLN CD 1 1
19 30362 1 1 17 GLN CG C -14.436 -9.379 5.055 1.00 . A A . 144 GLN CG 1 1
19 30363 1 1 17 GLN H H -11.527 -6.309 4.424 1.00 . A A . 144 GLN H 1 1
19 30364 1 1 17 GLN HA H -11.833 -9.233 4.720 1.00 . A A . 144 GLN HA 1 1
19 30365 1 1 17 GLN HB2 H -13.509 -7.693 5.958 1.00 . A A . 144 GLN HB2 1 1
19 30366 1 1 17 GLN HB3 H -14.173 -7.393 4.361 1.00 . A A . 144 GLN HB3 1 1
19 30367 1 1 17 GLN HE21 H -12.260 -9.500 6.361 1.00 . A A . 144 GLN HE21 1 1
19 30368 1 1 17 GLN HE22 H -12.678 -10.634 7.595 1.00 . A A . 144 GLN HE22 1 1
19 30369 1 1 17 GLN HG2 H -15.480 -9.123 5.078 1.00 . A A . 144 GLN HG2 1 1
19 30370 1 1 17 GLN HG3 H -14.236 -9.972 4.175 1.00 . A A . 144 GLN HG3 1 1
19 30371 1 1 17 GLN N N -11.345 -7.232 4.731 1.00 . A A . 144 GLN N 1 1
19 30372 1 1 17 GLN NE2 N -12.895 -10.108 6.794 1.00 . A A . 144 GLN NE2 1 1
19 30373 1 1 17 GLN O O -13.063 -7.585 2.225 1.00 . A A . 144 GLN O 1 1
19 30374 1 1 17 GLN OE1 O -14.967 -10.951 6.785 1.00 . A A . 144 GLN OE1 1 1
19 30375 1 1 18 ILE C C -12.593 -10.829 0.481 1.00 . A A . 145 ILE C 1 1
19 30376 1 1 18 ILE CA C -11.817 -9.562 0.800 1.00 . A A . 145 ILE CA 1 1
19 30377 1 1 18 ILE CB C -10.414 -9.635 0.150 1.00 . A A . 145 ILE CB 1 1
19 30378 1 1 18 ILE CD1 C -10.295 -7.103 -0.155 1.00 . A A . 145 ILE CD1 1 1
19 30379 1 1 18 ILE CG1 C -9.630 -8.344 0.407 1.00 . A A . 145 ILE CG1 1 1
19 30380 1 1 18 ILE CG2 C -10.527 -9.894 -1.348 1.00 . A A . 145 ILE CG2 1 1
19 30381 1 1 18 ILE H H -11.227 -10.012 2.783 1.00 . A A . 145 ILE H 1 1
19 30382 1 1 18 ILE HA H -12.344 -8.716 0.382 1.00 . A A . 145 ILE HA 1 1
19 30383 1 1 18 ILE HB H -9.881 -10.463 0.591 1.00 . A A . 145 ILE HB 1 1
19 30384 1 1 18 ILE HD11 H -10.525 -7.259 -1.200 1.00 . A A . 145 ILE HD11 1 1
19 30385 1 1 18 ILE HD12 H -9.628 -6.260 -0.055 1.00 . A A . 145 ILE HD12 1 1
19 30386 1 1 18 ILE HD13 H -11.206 -6.908 0.389 1.00 . A A . 145 ILE HD13 1 1
19 30387 1 1 18 ILE HG12 H -9.519 -8.204 1.472 1.00 . A A . 145 ILE HG12 1 1
19 30388 1 1 18 ILE HG13 H -8.651 -8.429 -0.043 1.00 . A A . 145 ILE HG13 1 1
19 30389 1 1 18 ILE HG21 H -9.539 -9.961 -1.779 1.00 . A A . 145 ILE HG21 1 1
19 30390 1 1 18 ILE HG22 H -11.068 -9.083 -1.815 1.00 . A A . 145 ILE HG22 1 1
19 30391 1 1 18 ILE HG23 H -11.056 -10.822 -1.515 1.00 . A A . 145 ILE HG23 1 1
19 30392 1 1 18 ILE N N -11.743 -9.378 2.242 1.00 . A A . 145 ILE N 1 1
19 30393 1 1 18 ILE O O -12.293 -11.898 1.013 1.00 . A A . 145 ILE O 1 1
19 30394 1 1 19 ASP C C -13.612 -12.755 -1.677 1.00 . A A . 146 ASP C 1 1
19 30395 1 1 19 ASP CA C -14.409 -11.853 -0.750 1.00 . A A . 146 ASP CA 1 1
19 30396 1 1 19 ASP CB C -15.697 -11.419 -1.444 1.00 . A A . 146 ASP CB 1 1
19 30397 1 1 19 ASP CG C -16.617 -12.593 -1.695 1.00 . A A . 146 ASP CG 1 1
19 30398 1 1 19 ASP H H -13.850 -9.813 -0.694 1.00 . A A . 146 ASP H 1 1
19 30399 1 1 19 ASP HA H -14.658 -12.405 0.143 1.00 . A A . 146 ASP HA 1 1
19 30400 1 1 19 ASP HB2 H -16.213 -10.703 -0.822 1.00 . A A . 146 ASP HB2 1 1
19 30401 1 1 19 ASP HB3 H -15.454 -10.962 -2.392 1.00 . A A . 146 ASP HB3 1 1
19 30402 1 1 19 ASP N N -13.614 -10.702 -0.354 1.00 . A A . 146 ASP N 1 1
19 30403 1 1 19 ASP O O -13.121 -12.314 -2.715 1.00 . A A . 146 ASP O 1 1
19 30404 1 1 19 ASP OD1 O -17.425 -12.915 -0.798 1.00 . A A . 146 ASP OD1 1 1
19 30405 1 1 19 ASP OD2 O -16.530 -13.209 -2.775 1.00 . A A . 146 ASP OD2 1 1
19 30406 1 1 20 ARG C C -13.630 -15.983 -2.724 1.00 . A A . 147 ARG C 1 1
19 30407 1 1 20 ARG CA C -12.701 -14.962 -2.081 1.00 . A A . 147 ARG CA 1 1
19 30408 1 1 20 ARG CB C -11.664 -15.684 -1.208 1.00 . A A . 147 ARG CB 1 1
19 30409 1 1 20 ARG CD C -10.341 -13.549 -0.868 1.00 . A A . 147 ARG CD 1 1
19 30410 1 1 20 ARG CG C -10.933 -14.788 -0.213 1.00 . A A . 147 ARG CG 1 1
19 30411 1 1 20 ARG CZ C -8.104 -13.292 -1.868 1.00 . A A . 147 ARG CZ 1 1
19 30412 1 1 20 ARG H H -13.927 -14.327 -0.480 1.00 . A A . 147 ARG H 1 1
19 30413 1 1 20 ARG HA H -12.190 -14.411 -2.857 1.00 . A A . 147 ARG HA 1 1
19 30414 1 1 20 ARG HB2 H -12.166 -16.459 -0.650 1.00 . A A . 147 ARG HB2 1 1
19 30415 1 1 20 ARG HB3 H -10.929 -16.140 -1.852 1.00 . A A . 147 ARG HB3 1 1
19 30416 1 1 20 ARG HD2 H -11.137 -13.008 -1.357 1.00 . A A . 147 ARG HD2 1 1
19 30417 1 1 20 ARG HD3 H -9.913 -12.927 -0.098 1.00 . A A . 147 ARG HD3 1 1
19 30418 1 1 20 ARG HE H -9.546 -14.494 -2.568 1.00 . A A . 147 ARG HE 1 1
19 30419 1 1 20 ARG HG2 H -11.630 -14.476 0.550 1.00 . A A . 147 ARG HG2 1 1
19 30420 1 1 20 ARG HG3 H -10.136 -15.357 0.243 1.00 . A A . 147 ARG HG3 1 1
19 30421 1 1 20 ARG HH11 H -8.373 -12.271 -0.133 1.00 . A A . 147 ARG HH11 1 1
19 30422 1 1 20 ARG HH12 H -6.831 -12.049 -0.896 1.00 . A A . 147 ARG HH12 1 1
19 30423 1 1 20 ARG HH21 H -7.509 -14.189 -3.587 1.00 . A A . 147 ARG HH21 1 1
19 30424 1 1 20 ARG HH22 H -6.345 -13.124 -2.862 1.00 . A A . 147 ARG HH22 1 1
19 30425 1 1 20 ARG N N -13.478 -14.016 -1.297 1.00 . A A . 147 ARG N 1 1
19 30426 1 1 20 ARG NE N -9.311 -13.859 -1.855 1.00 . A A . 147 ARG NE 1 1
19 30427 1 1 20 ARG NH1 N -7.744 -12.470 -0.888 1.00 . A A . 147 ARG NH1 1 1
19 30428 1 1 20 ARG NH2 N -7.252 -13.559 -2.850 1.00 . A A . 147 ARG NH2 1 1
19 30429 1 1 20 ARG O O -13.227 -17.108 -3.020 1.00 . A A . 147 ARG O 1 1
19 30430 1 1 21 SER C C -16.134 -16.014 -4.971 1.00 . A A . 148 SER C 1 1
19 30431 1 1 21 SER CA C -15.874 -16.454 -3.534 1.00 . A A . 148 SER CA 1 1
19 30432 1 1 21 SER CB C -17.170 -16.419 -2.711 1.00 . A A . 148 SER CB 1 1
19 30433 1 1 21 SER H H -15.131 -14.660 -2.701 1.00 . A A . 148 SER H 1 1
19 30434 1 1 21 SER HA H -15.480 -17.459 -3.540 1.00 . A A . 148 SER HA 1 1
19 30435 1 1 21 SER HB2 H -16.949 -16.689 -1.689 1.00 . A A . 148 SER HB2 1 1
19 30436 1 1 21 SER HB3 H -17.581 -15.421 -2.737 1.00 . A A . 148 SER HB3 1 1
19 30437 1 1 21 SER HG H -18.484 -16.988 -4.053 1.00 . A A . 148 SER HG 1 1
19 30438 1 1 21 SER N N -14.877 -15.581 -2.936 1.00 . A A . 148 SER N 1 1
19 30439 1 1 21 SER O O -16.849 -16.679 -5.724 1.00 . A A . 148 SER O 1 1
19 30440 1 1 21 SER OG O -18.137 -17.325 -3.217 1.00 . A A . 148 SER OG 1 1
19 30441 1 1 22 ILE C C -15.080 -15.295 -7.706 1.00 . A A . 149 ILE C 1 1
19 30442 1 1 22 ILE CA C -15.663 -14.335 -6.677 1.00 . A A . 149 ILE CA 1 1
19 30443 1 1 22 ILE CB C -14.945 -12.976 -6.786 1.00 . A A . 149 ILE CB 1 1
19 30444 1 1 22 ILE CD1 C -16.923 -11.662 -5.837 1.00 . A A . 149 ILE CD1 1 1
19 30445 1 1 22 ILE CG1 C -15.456 -12.020 -5.701 1.00 . A A . 149 ILE CG1 1 1
19 30446 1 1 22 ILE CG2 C -15.148 -12.378 -8.174 1.00 . A A . 149 ILE CG2 1 1
19 30447 1 1 22 ILE H H -15.008 -14.398 -4.674 1.00 . A A . 149 ILE H 1 1
19 30448 1 1 22 ILE HA H -16.712 -14.187 -6.886 1.00 . A A . 149 ILE HA 1 1
19 30449 1 1 22 ILE HB H -13.887 -13.139 -6.643 1.00 . A A . 149 ILE HB 1 1
19 30450 1 1 22 ILE HD11 H -17.087 -11.169 -6.784 1.00 . A A . 149 ILE HD11 1 1
19 30451 1 1 22 ILE HD12 H -17.208 -10.999 -5.033 1.00 . A A . 149 ILE HD12 1 1
19 30452 1 1 22 ILE HD13 H -17.520 -12.560 -5.791 1.00 . A A . 149 ILE HD13 1 1
19 30453 1 1 22 ILE HG12 H -15.320 -12.482 -4.736 1.00 . A A . 149 ILE HG12 1 1
19 30454 1 1 22 ILE HG13 H -14.884 -11.107 -5.736 1.00 . A A . 149 ILE HG13 1 1
19 30455 1 1 22 ILE HG21 H -16.204 -12.229 -8.351 1.00 . A A . 149 ILE HG21 1 1
19 30456 1 1 22 ILE HG22 H -14.753 -13.056 -8.918 1.00 . A A . 149 ILE HG22 1 1
19 30457 1 1 22 ILE HG23 H -14.634 -11.431 -8.241 1.00 . A A . 149 ILE HG23 1 1
19 30458 1 1 22 ILE N N -15.540 -14.885 -5.336 1.00 . A A . 149 ILE N 1 1
19 30459 1 1 22 ILE O O -13.888 -15.611 -7.679 1.00 . A A . 149 ILE O 1 1
19 30460 1 1 23 THR C C -14.682 -16.051 -10.694 1.00 . A A . 150 THR C 1 1
19 30461 1 1 23 THR CA C -15.553 -16.710 -9.624 1.00 . A A . 150 THR CA 1 1
19 30462 1 1 23 THR CB C -16.791 -17.350 -10.280 1.00 . A A . 150 THR CB 1 1
19 30463 1 1 23 THR CG2 C -16.396 -18.534 -11.153 1.00 . A A . 150 THR CG2 1 1
19 30464 1 1 23 THR H H -16.868 -15.439 -8.557 1.00 . A A . 150 THR H 1 1
19 30465 1 1 23 THR HA H -14.981 -17.489 -9.145 1.00 . A A . 150 THR HA 1 1
19 30466 1 1 23 THR HB H -17.276 -16.610 -10.899 1.00 . A A . 150 THR HB 1 1
19 30467 1 1 23 THR HG1 H -17.501 -17.345 -8.435 1.00 . A A . 150 THR HG1 1 1
19 30468 1 1 23 THR HG21 H -15.724 -18.201 -11.929 1.00 . A A . 150 THR HG21 1 1
19 30469 1 1 23 THR HG22 H -17.281 -18.961 -11.602 1.00 . A A . 150 THR HG22 1 1
19 30470 1 1 23 THR HG23 H -15.905 -19.281 -10.547 1.00 . A A . 150 THR HG23 1 1
19 30471 1 1 23 THR N N -15.941 -15.754 -8.602 1.00 . A A . 150 THR N 1 1
19 30472 1 1 23 THR O O -13.534 -16.444 -10.895 1.00 . A A . 150 THR O 1 1
19 30473 1 1 23 THR OG1 O -17.705 -17.790 -9.266 1.00 . A A . 150 THR OG1 1 1
19 30474 1 1 24 GLY C C -15.134 -13.134 -12.944 1.00 . A A . 151 GLY C 1 1
19 30475 1 1 24 GLY CA C -14.441 -14.363 -12.394 1.00 . A A . 151 GLY CA 1 1
19 30476 1 1 24 GLY H H -16.157 -14.796 -11.223 1.00 . A A . 151 GLY H 1 1
19 30477 1 1 24 GLY HA2 H -13.498 -14.066 -11.963 1.00 . A A . 151 GLY HA2 1 1
19 30478 1 1 24 GLY HA3 H -14.250 -15.047 -13.207 1.00 . A A . 151 GLY HA3 1 1
19 30479 1 1 24 GLY N N -15.221 -15.051 -11.382 1.00 . A A . 151 GLY N 1 1
19 30480 1 1 24 GLY O O -14.978 -12.804 -14.122 1.00 . A A . 151 GLY O 1 1
19 30481 1 1 25 GLY C C -16.785 -10.254 -11.438 1.00 . A A . 152 GLY C 1 1
19 30482 1 1 25 GLY CA C -16.596 -11.267 -12.541 1.00 . A A . 152 GLY CA 1 1
19 30483 1 1 25 GLY H H -15.979 -12.758 -11.175 1.00 . A A . 152 GLY H 1 1
19 30484 1 1 25 GLY HA2 H -16.030 -10.806 -13.340 1.00 . A A . 152 GLY HA2 1 1
19 30485 1 1 25 GLY HA3 H -17.563 -11.558 -12.921 1.00 . A A . 152 GLY HA3 1 1
19 30486 1 1 25 GLY N N -15.892 -12.452 -12.100 1.00 . A A . 152 GLY N 1 1
19 30487 1 1 25 GLY O O -17.761 -10.322 -10.688 1.00 . A A . 152 GLY O 1 1
19 30488 1 1 26 HIS C C -15.662 -8.683 -8.965 1.00 . A A . 153 HIS C 1 1
19 30489 1 1 26 HIS CA C -15.880 -8.213 -10.398 1.00 . A A . 153 HIS CA 1 1
19 30490 1 1 26 HIS CB C -17.194 -7.432 -10.511 1.00 . A A . 153 HIS CB 1 1
19 30491 1 1 26 HIS CD2 C -16.639 -5.742 -12.381 1.00 . A A . 153 HIS CD2 1 1
19 30492 1 1 26 HIS CE1 C -18.234 -6.311 -13.754 1.00 . A A . 153 HIS CE1 1 1
19 30493 1 1 26 HIS CG C -17.365 -6.747 -11.832 1.00 . A A . 153 HIS CG 1 1
19 30494 1 1 26 HIS H H -15.066 -9.392 -11.952 1.00 . A A . 153 HIS H 1 1
19 30495 1 1 26 HIS HA H -15.069 -7.547 -10.655 1.00 . A A . 153 HIS HA 1 1
19 30496 1 1 26 HIS HB2 H -18.021 -8.111 -10.378 1.00 . A A . 153 HIS HB2 1 1
19 30497 1 1 26 HIS HB3 H -17.222 -6.681 -9.737 1.00 . A A . 153 HIS HB3 1 1
19 30498 1 1 26 HIS HD2 H -15.785 -5.248 -11.945 1.00 . A A . 153 HIS HD2 1 1
19 30499 1 1 26 HIS HE1 H -18.877 -6.336 -14.622 1.00 . A A . 153 HIS HE1 1 1
19 30500 1 1 26 HIS HE2 H -16.987 -4.703 -14.178 1.00 . A A . 153 HIS HE2 1 1
19 30501 1 1 26 HIS N N -15.838 -9.323 -11.351 1.00 . A A . 153 HIS N 1 1
19 30502 1 1 26 HIS ND1 N -18.372 -7.100 -12.702 1.00 . A A . 153 HIS ND1 1 1
19 30503 1 1 26 HIS NE2 N -17.200 -5.474 -13.605 1.00 . A A . 153 HIS NE2 1 1
19 30504 1 1 26 HIS O O -16.545 -9.277 -8.344 1.00 . A A . 153 HIS O 1 1
19 30505 1 1 27 LYS C C -14.610 -7.622 -6.152 1.00 . A A . 154 LYS C 1 1
19 30506 1 1 27 LYS CA C -14.148 -8.740 -7.073 1.00 . A A . 154 LYS CA 1 1
19 30507 1 1 27 LYS CB C -12.643 -8.961 -6.910 1.00 . A A . 154 LYS CB 1 1
19 30508 1 1 27 LYS CD C -10.611 -10.304 -7.505 1.00 . A A . 154 LYS CD 1 1
19 30509 1 1 27 LYS CE C -10.002 -11.340 -8.435 1.00 . A A . 154 LYS CE 1 1
19 30510 1 1 27 LYS CG C -12.075 -10.044 -7.816 1.00 . A A . 154 LYS CG 1 1
19 30511 1 1 27 LYS H H -13.805 -7.946 -8.995 1.00 . A A . 154 LYS H 1 1
19 30512 1 1 27 LYS HA H -14.671 -9.643 -6.816 1.00 . A A . 154 LYS HA 1 1
19 30513 1 1 27 LYS HB2 H -12.129 -8.036 -7.127 1.00 . A A . 154 LYS HB2 1 1
19 30514 1 1 27 LYS HB3 H -12.444 -9.239 -5.885 1.00 . A A . 154 LYS HB3 1 1
19 30515 1 1 27 LYS HD2 H -10.065 -9.378 -7.611 1.00 . A A . 154 LYS HD2 1 1
19 30516 1 1 27 LYS HD3 H -10.528 -10.656 -6.487 1.00 . A A . 154 LYS HD3 1 1
19 30517 1 1 27 LYS HE2 H -9.000 -11.559 -8.101 1.00 . A A . 154 LYS HE2 1 1
19 30518 1 1 27 LYS HE3 H -10.600 -12.239 -8.392 1.00 . A A . 154 LYS HE3 1 1
19 30519 1 1 27 LYS HG2 H -12.633 -10.956 -7.664 1.00 . A A . 154 LYS HG2 1 1
19 30520 1 1 27 LYS HG3 H -12.167 -9.727 -8.844 1.00 . A A . 154 LYS HG3 1 1
19 30521 1 1 27 LYS HZ1 H -9.414 -9.970 -9.901 1.00 . A A . 154 LYS HZ1 1 1
19 30522 1 1 27 LYS HZ2 H -10.904 -10.704 -10.207 1.00 . A A . 154 LYS HZ2 1 1
19 30523 1 1 27 LYS HZ3 H -9.475 -11.572 -10.442 1.00 . A A . 154 LYS HZ3 1 1
19 30524 1 1 27 LYS N N -14.475 -8.408 -8.445 1.00 . A A . 154 LYS N 1 1
19 30525 1 1 27 LYS NZ N -9.947 -10.863 -9.842 1.00 . A A . 154 LYS NZ 1 1
19 30526 1 1 27 LYS O O -14.748 -6.473 -6.581 1.00 . A A . 154 LYS O 1 1
19 30527 1 1 28 GLN C C -14.621 -7.191 -2.596 1.00 . A A . 155 GLN C 1 1
19 30528 1 1 28 GLN CA C -15.319 -6.981 -3.926 1.00 . A A . 155 GLN CA 1 1
19 30529 1 1 28 GLN CB C -16.837 -7.088 -3.744 1.00 . A A . 155 GLN CB 1 1
19 30530 1 1 28 GLN CD C -18.786 -8.502 -2.957 1.00 . A A . 155 GLN CD 1 1
19 30531 1 1 28 GLN CG C -17.308 -8.463 -3.303 1.00 . A A . 155 GLN CG 1 1
19 30532 1 1 28 GLN H H -14.677 -8.869 -4.590 1.00 . A A . 155 GLN H 1 1
19 30533 1 1 28 GLN HA H -15.076 -5.996 -4.297 1.00 . A A . 155 GLN HA 1 1
19 30534 1 1 28 GLN HB2 H -17.152 -6.370 -3.001 1.00 . A A . 155 GLN HB2 1 1
19 30535 1 1 28 GLN HB3 H -17.315 -6.854 -4.683 1.00 . A A . 155 GLN HB3 1 1
19 30536 1 1 28 GLN HE21 H -19.166 -7.046 -4.257 1.00 . A A . 155 GLN HE21 1 1
19 30537 1 1 28 GLN HE22 H -20.530 -7.653 -3.382 1.00 . A A . 155 GLN HE22 1 1
19 30538 1 1 28 GLN HG2 H -17.125 -9.164 -4.103 1.00 . A A . 155 GLN HG2 1 1
19 30539 1 1 28 GLN HG3 H -16.742 -8.760 -2.431 1.00 . A A . 155 GLN HG3 1 1
19 30540 1 1 28 GLN N N -14.844 -7.952 -4.893 1.00 . A A . 155 GLN N 1 1
19 30541 1 1 28 GLN NE2 N -19.573 -7.649 -3.597 1.00 . A A . 155 GLN NE2 1 1
19 30542 1 1 28 GLN O O -14.275 -8.318 -2.232 1.00 . A A . 155 GLN O 1 1
19 30543 1 1 28 GLN OE1 O -19.217 -9.294 -2.118 1.00 . A A . 155 GLN OE1 1 1
19 30544 1 1 29 GLY C C -14.022 -5.022 0.282 1.00 . A A . 156 GLY C 1 1
19 30545 1 1 29 GLY CA C -13.737 -6.206 -0.605 1.00 . A A . 156 GLY CA 1 1
19 30546 1 1 29 GLY H H -14.714 -5.238 -2.206 1.00 . A A . 156 GLY H 1 1
19 30547 1 1 29 GLY HA2 H -14.060 -7.106 -0.104 1.00 . A A . 156 GLY HA2 1 1
19 30548 1 1 29 GLY HA3 H -12.674 -6.263 -0.779 1.00 . A A . 156 GLY HA3 1 1
19 30549 1 1 29 GLY N N -14.410 -6.112 -1.873 1.00 . A A . 156 GLY N 1 1
19 30550 1 1 29 GLY O O -14.395 -3.950 -0.199 1.00 . A A . 156 GLY O 1 1
19 30551 1 1 30 LYS C C -12.717 -3.886 3.247 1.00 . A A . 157 LYS C 1 1
19 30552 1 1 30 LYS CA C -14.037 -4.166 2.540 1.00 . A A . 157 LYS CA 1 1
19 30553 1 1 30 LYS CB C -15.088 -4.606 3.563 1.00 . A A . 157 LYS CB 1 1
19 30554 1 1 30 LYS CD C -16.912 -2.914 3.249 1.00 . A A . 157 LYS CD 1 1
19 30555 1 1 30 LYS CE C -18.094 -3.865 3.138 1.00 . A A . 157 LYS CE 1 1
19 30556 1 1 30 LYS CG C -15.850 -3.458 4.192 1.00 . A A . 157 LYS CG 1 1
19 30557 1 1 30 LYS H H -13.555 -6.107 1.889 1.00 . A A . 157 LYS H 1 1
19 30558 1 1 30 LYS HA H -14.373 -3.277 2.029 1.00 . A A . 157 LYS HA 1 1
19 30559 1 1 30 LYS HB2 H -15.797 -5.257 3.075 1.00 . A A . 157 LYS HB2 1 1
19 30560 1 1 30 LYS HB3 H -14.594 -5.155 4.353 1.00 . A A . 157 LYS HB3 1 1
19 30561 1 1 30 LYS HD2 H -17.261 -1.965 3.627 1.00 . A A . 157 LYS HD2 1 1
19 30562 1 1 30 LYS HD3 H -16.477 -2.776 2.270 1.00 . A A . 157 LYS HD3 1 1
19 30563 1 1 30 LYS HE2 H -17.729 -4.843 2.863 1.00 . A A . 157 LYS HE2 1 1
19 30564 1 1 30 LYS HE3 H -18.583 -3.921 4.100 1.00 . A A . 157 LYS HE3 1 1
19 30565 1 1 30 LYS HG2 H -16.329 -3.807 5.094 1.00 . A A . 157 LYS HG2 1 1
19 30566 1 1 30 LYS HG3 H -15.156 -2.668 4.432 1.00 . A A . 157 LYS HG3 1 1
19 30567 1 1 30 LYS HZ1 H -19.406 -2.454 2.336 1.00 . A A . 157 LYS HZ1 1 1
19 30568 1 1 30 LYS HZ2 H -19.901 -4.053 2.116 1.00 . A A . 157 LYS HZ2 1 1
19 30569 1 1 30 LYS HZ3 H -18.647 -3.423 1.176 1.00 . A A . 157 LYS HZ3 1 1
19 30570 1 1 30 LYS N N -13.842 -5.216 1.574 1.00 . A A . 157 LYS N 1 1
19 30571 1 1 30 LYS NZ N -19.079 -3.417 2.122 1.00 . A A . 157 LYS NZ 1 1
19 30572 1 1 30 LYS O O -12.160 -4.768 3.902 1.00 . A A . 157 LYS O 1 1
19 30573 1 1 31 LEU C C -11.344 -1.290 4.904 1.00 . A A . 158 LEU C 1 1
19 30574 1 1 31 LEU CA C -11.004 -2.286 3.819 1.00 . A A . 158 LEU CA 1 1
19 30575 1 1 31 LEU CB C -9.968 -1.671 2.878 1.00 . A A . 158 LEU CB 1 1
19 30576 1 1 31 LEU CD1 C -7.868 -2.313 4.087 1.00 . A A . 158 LEU CD1 1 1
19 30577 1 1 31 LEU CD2 C -7.891 -0.286 2.645 1.00 . A A . 158 LEU CD2 1 1
19 30578 1 1 31 LEU CG C -8.706 -1.159 3.573 1.00 . A A . 158 LEU CG 1 1
19 30579 1 1 31 LEU H H -12.647 -2.029 2.507 1.00 . A A . 158 LEU H 1 1
19 30580 1 1 31 LEU HA H -10.586 -3.171 4.274 1.00 . A A . 158 LEU HA 1 1
19 30581 1 1 31 LEU HB2 H -9.675 -2.420 2.158 1.00 . A A . 158 LEU HB2 1 1
19 30582 1 1 31 LEU HB3 H -10.425 -0.846 2.354 1.00 . A A . 158 LEU HB3 1 1
19 30583 1 1 31 LEU HD11 H -7.631 -2.979 3.270 1.00 . A A . 158 LEU HD11 1 1
19 30584 1 1 31 LEU HD12 H -8.421 -2.851 4.844 1.00 . A A . 158 LEU HD12 1 1
19 30585 1 1 31 LEU HD13 H -6.954 -1.929 4.514 1.00 . A A . 158 LEU HD13 1 1
19 30586 1 1 31 LEU HD21 H -7.603 -0.852 1.774 1.00 . A A . 158 LEU HD21 1 1
19 30587 1 1 31 LEU HD22 H -7.007 0.054 3.166 1.00 . A A . 158 LEU HD22 1 1
19 30588 1 1 31 LEU HD23 H -8.482 0.569 2.345 1.00 . A A . 158 LEU HD23 1 1
19 30589 1 1 31 LEU HG H -8.995 -0.560 4.424 1.00 . A A . 158 LEU HG 1 1
19 30590 1 1 31 LEU N N -12.208 -2.676 3.108 1.00 . A A . 158 LEU N 1 1
19 30591 1 1 31 LEU O O -12.188 -0.417 4.716 1.00 . A A . 158 LEU O 1 1
19 30592 1 1 32 THR C C -9.539 0.213 7.383 1.00 . A A . 159 THR C 1 1
19 30593 1 1 32 THR CA C -10.874 -0.475 7.108 1.00 . A A . 159 THR CA 1 1
19 30594 1 1 32 THR CB C -11.409 -1.184 8.362 1.00 . A A . 159 THR CB 1 1
19 30595 1 1 32 THR CG2 C -11.870 -0.191 9.412 1.00 . A A . 159 THR CG2 1 1
19 30596 1 1 32 THR H H -10.100 -2.194 6.178 1.00 . A A . 159 THR H 1 1
19 30597 1 1 32 THR HA H -11.597 0.263 6.791 1.00 . A A . 159 THR HA 1 1
19 30598 1 1 32 THR HB H -10.622 -1.795 8.778 1.00 . A A . 159 THR HB 1 1
19 30599 1 1 32 THR HG1 H -12.752 -1.846 7.077 1.00 . A A . 159 THR HG1 1 1
19 30600 1 1 32 THR HG21 H -11.015 0.358 9.784 1.00 . A A . 159 THR HG21 1 1
19 30601 1 1 32 THR HG22 H -12.333 -0.727 10.227 1.00 . A A . 159 THR HG22 1 1
19 30602 1 1 32 THR HG23 H -12.579 0.495 8.978 1.00 . A A . 159 THR HG23 1 1
19 30603 1 1 32 THR N N -10.705 -1.425 6.041 1.00 . A A . 159 THR N 1 1
19 30604 1 1 32 THR O O -8.542 -0.447 7.688 1.00 . A A . 159 THR O 1 1
19 30605 1 1 32 THR OG1 O -12.510 -2.023 7.993 1.00 . A A . 159 THR OG1 1 1
19 30606 1 1 33 ILE C C -8.401 3.339 8.479 1.00 . A A . 160 ILE C 1 1
19 30607 1 1 33 ILE CA C -8.293 2.302 7.369 1.00 . A A . 160 ILE CA 1 1
19 30608 1 1 33 ILE CB C -7.926 2.990 6.027 1.00 . A A . 160 ILE CB 1 1
19 30609 1 1 33 ILE CD1 C -6.640 2.665 3.865 1.00 . A A . 160 ILE CD1 1 1
19 30610 1 1 33 ILE CG1 C -6.951 2.121 5.239 1.00 . A A . 160 ILE CG1 1 1
19 30611 1 1 33 ILE CG2 C -7.338 4.382 6.237 1.00 . A A . 160 ILE CG2 1 1
19 30612 1 1 33 ILE H H -10.365 2.004 7.073 1.00 . A A . 160 ILE H 1 1
19 30613 1 1 33 ILE HA H -7.499 1.613 7.618 1.00 . A A . 160 ILE HA 1 1
19 30614 1 1 33 ILE HB H -8.833 3.099 5.451 1.00 . A A . 160 ILE HB 1 1
19 30615 1 1 33 ILE HD11 H -7.549 2.713 3.283 1.00 . A A . 160 ILE HD11 1 1
19 30616 1 1 33 ILE HD12 H -5.931 2.018 3.374 1.00 . A A . 160 ILE HD12 1 1
19 30617 1 1 33 ILE HD13 H -6.220 3.656 3.957 1.00 . A A . 160 ILE HD13 1 1
19 30618 1 1 33 ILE HG12 H -6.021 2.053 5.783 1.00 . A A . 160 ILE HG12 1 1
19 30619 1 1 33 ILE HG13 H -7.370 1.133 5.121 1.00 . A A . 160 ILE HG13 1 1
19 30620 1 1 33 ILE HG21 H -7.067 4.807 5.282 1.00 . A A . 160 ILE HG21 1 1
19 30621 1 1 33 ILE HG22 H -6.460 4.308 6.860 1.00 . A A . 160 ILE HG22 1 1
19 30622 1 1 33 ILE HG23 H -8.070 5.012 6.719 1.00 . A A . 160 ILE HG23 1 1
19 30623 1 1 33 ILE N N -9.521 1.529 7.243 1.00 . A A . 160 ILE N 1 1
19 30624 1 1 33 ILE O O -9.428 3.993 8.644 1.00 . A A . 160 ILE O 1 1
19 30625 1 1 34 LYS C C -6.696 5.766 9.654 1.00 . A A . 161 LYS C 1 1
19 30626 1 1 34 LYS CA C -7.219 4.479 10.270 1.00 . A A . 161 LYS CA 1 1
19 30627 1 1 34 LYS CB C -6.259 4.006 11.353 1.00 . A A . 161 LYS CB 1 1
19 30628 1 1 34 LYS CD C -5.189 4.383 13.590 1.00 . A A . 161 LYS CD 1 1
19 30629 1 1 34 LYS CE C -5.483 2.984 14.114 1.00 . A A . 161 LYS CE 1 1
19 30630 1 1 34 LYS CG C -6.257 4.857 12.612 1.00 . A A . 161 LYS CG 1 1
19 30631 1 1 34 LYS H H -6.567 2.857 9.088 1.00 . A A . 161 LYS H 1 1
19 30632 1 1 34 LYS HA H -8.196 4.648 10.695 1.00 . A A . 161 LYS HA 1 1
19 30633 1 1 34 LYS HB2 H -6.512 2.996 11.626 1.00 . A A . 161 LYS HB2 1 1
19 30634 1 1 34 LYS HB3 H -5.265 4.020 10.943 1.00 . A A . 161 LYS HB3 1 1
19 30635 1 1 34 LYS HD2 H -4.234 4.372 13.087 1.00 . A A . 161 LYS HD2 1 1
19 30636 1 1 34 LYS HD3 H -5.151 5.069 14.423 1.00 . A A . 161 LYS HD3 1 1
19 30637 1 1 34 LYS HE2 H -6.348 3.030 14.759 1.00 . A A . 161 LYS HE2 1 1
19 30638 1 1 34 LYS HE3 H -5.694 2.335 13.277 1.00 . A A . 161 LYS HE3 1 1
19 30639 1 1 34 LYS HG2 H -6.059 5.884 12.344 1.00 . A A . 161 LYS HG2 1 1
19 30640 1 1 34 LYS HG3 H -7.226 4.784 13.087 1.00 . A A . 161 LYS HG3 1 1
19 30641 1 1 34 LYS HZ1 H -3.568 2.152 14.233 1.00 . A A . 161 LYS HZ1 1 1
19 30642 1 1 34 LYS HZ2 H -4.641 1.581 15.414 1.00 . A A . 161 LYS HZ2 1 1
19 30643 1 1 34 LYS HZ3 H -3.979 3.129 15.554 1.00 . A A . 161 LYS HZ3 1 1
19 30644 1 1 34 LYS N N -7.327 3.467 9.236 1.00 . A A . 161 LYS N 1 1
19 30645 1 1 34 LYS NZ N -4.341 2.422 14.883 1.00 . A A . 161 LYS NZ 1 1
19 30646 1 1 34 LYS O O -5.571 5.809 9.152 1.00 . A A . 161 LYS O 1 1
19 30647 1 1 35 THR C C -6.760 9.058 10.197 1.00 . A A . 162 THR C 1 1
19 30648 1 1 35 THR CA C -7.129 8.074 9.097 1.00 . A A . 162 THR CA 1 1
19 30649 1 1 35 THR CB C -8.260 8.665 8.225 1.00 . A A . 162 THR CB 1 1
19 30650 1 1 35 THR CG2 C -8.666 7.690 7.131 1.00 . A A . 162 THR CG2 1 1
19 30651 1 1 35 THR H H -8.370 6.717 10.134 1.00 . A A . 162 THR H 1 1
19 30652 1 1 35 THR HA H -6.264 7.908 8.471 1.00 . A A . 162 THR HA 1 1
19 30653 1 1 35 THR HB H -7.901 9.572 7.760 1.00 . A A . 162 THR HB 1 1
19 30654 1 1 35 THR HG1 H -9.776 8.155 9.386 1.00 . A A . 162 THR HG1 1 1
19 30655 1 1 35 THR HG21 H -9.443 8.131 6.526 1.00 . A A . 162 THR HG21 1 1
19 30656 1 1 35 THR HG22 H -9.033 6.780 7.582 1.00 . A A . 162 THR HG22 1 1
19 30657 1 1 35 THR HG23 H -7.809 7.466 6.513 1.00 . A A . 162 THR HG23 1 1
19 30658 1 1 35 THR N N -7.509 6.801 9.683 1.00 . A A . 162 THR N 1 1
19 30659 1 1 35 THR O O -6.654 8.673 11.363 1.00 . A A . 162 THR O 1 1
19 30660 1 1 35 THR OG1 O -9.405 8.976 9.027 1.00 . A A . 162 THR OG1 1 1
19 30661 1 1 36 THR C C -7.414 11.528 11.793 1.00 . A A . 163 THR C 1 1
19 30662 1 1 36 THR CA C -6.237 11.326 10.835 1.00 . A A . 163 THR CA 1 1
19 30663 1 1 36 THR CB C -5.870 12.666 10.167 1.00 . A A . 163 THR CB 1 1
19 30664 1 1 36 THR CG2 C -5.445 13.696 11.204 1.00 . A A . 163 THR CG2 1 1
19 30665 1 1 36 THR H H -6.640 10.575 8.899 1.00 . A A . 163 THR H 1 1
19 30666 1 1 36 THR HA H -5.382 10.979 11.398 1.00 . A A . 163 THR HA 1 1
19 30667 1 1 36 THR HB H -6.737 13.041 9.642 1.00 . A A . 163 THR HB 1 1
19 30668 1 1 36 THR HG1 H -4.797 11.545 8.940 1.00 . A A . 163 THR HG1 1 1
19 30669 1 1 36 THR HG21 H -6.258 13.869 11.893 1.00 . A A . 163 THR HG21 1 1
19 30670 1 1 36 THR HG22 H -5.189 14.622 10.708 1.00 . A A . 163 THR HG22 1 1
19 30671 1 1 36 THR HG23 H -4.586 13.329 11.745 1.00 . A A . 163 THR HG23 1 1
19 30672 1 1 36 THR N N -6.560 10.317 9.842 1.00 . A A . 163 THR N 1 1
19 30673 1 1 36 THR O O -7.230 11.621 13.009 1.00 . A A . 163 THR O 1 1
19 30674 1 1 36 THR OG1 O -4.803 12.466 9.226 1.00 . A A . 163 THR OG1 1 1
19 30675 1 1 37 ASP C C -10.224 10.460 12.771 1.00 . A A . 164 ASP C 1 1
19 30676 1 1 37 ASP CA C -9.823 11.745 12.052 1.00 . A A . 164 ASP CA 1 1
19 30677 1 1 37 ASP CB C -10.975 12.239 11.174 1.00 . A A . 164 ASP CB 1 1
19 30678 1 1 37 ASP CG C -12.299 12.288 11.912 1.00 . A A . 164 ASP CG 1 1
19 30679 1 1 37 ASP H H -8.716 11.535 10.267 1.00 . A A . 164 ASP H 1 1
19 30680 1 1 37 ASP HA H -9.609 12.499 12.794 1.00 . A A . 164 ASP HA 1 1
19 30681 1 1 37 ASP HB2 H -10.747 13.233 10.820 1.00 . A A . 164 ASP HB2 1 1
19 30682 1 1 37 ASP HB3 H -11.080 11.577 10.326 1.00 . A A . 164 ASP HB3 1 1
19 30683 1 1 37 ASP N N -8.623 11.569 11.244 1.00 . A A . 164 ASP N 1 1
19 30684 1 1 37 ASP O O -10.295 10.432 14.001 1.00 . A A . 164 ASP O 1 1
19 30685 1 1 37 ASP OD1 O -13.257 11.641 11.449 1.00 . A A . 164 ASP OD1 1 1
19 30686 1 1 37 ASP OD2 O -12.388 12.974 12.954 1.00 . A A . 164 ASP OD2 1 1
19 30687 1 1 38 MET C C -10.771 6.978 11.627 1.00 . A A . 165 MET C 1 1
19 30688 1 1 38 MET CA C -10.945 8.142 12.595 1.00 . A A . 165 MET CA 1 1
19 30689 1 1 38 MET CB C -12.425 8.257 12.985 1.00 . A A . 165 MET CB 1 1
19 30690 1 1 38 MET CE C -15.213 9.733 13.434 1.00 . A A . 165 MET CE 1 1
19 30691 1 1 38 MET CG C -13.362 8.460 11.801 1.00 . A A . 165 MET CG 1 1
19 30692 1 1 38 MET H H -10.306 9.444 11.046 1.00 . A A . 165 MET H 1 1
19 30693 1 1 38 MET HA H -10.365 7.946 13.482 1.00 . A A . 165 MET HA 1 1
19 30694 1 1 38 MET HB2 H -12.721 7.355 13.498 1.00 . A A . 165 MET HB2 1 1
19 30695 1 1 38 MET HB3 H -12.543 9.096 13.656 1.00 . A A . 165 MET HB3 1 1
19 30696 1 1 38 MET HE1 H -14.562 9.535 14.273 1.00 . A A . 165 MET HE1 1 1
19 30697 1 1 38 MET HE2 H -16.230 9.828 13.782 1.00 . A A . 165 MET HE2 1 1
19 30698 1 1 38 MET HE3 H -14.910 10.652 12.953 1.00 . A A . 165 MET HE3 1 1
19 30699 1 1 38 MET HG2 H -13.164 9.429 11.365 1.00 . A A . 165 MET HG2 1 1
19 30700 1 1 38 MET HG3 H -13.164 7.692 11.068 1.00 . A A . 165 MET HG3 1 1
19 30701 1 1 38 MET N N -10.463 9.393 12.014 1.00 . A A . 165 MET N 1 1
19 30702 1 1 38 MET O O -10.395 7.164 10.473 1.00 . A A . 165 MET O 1 1
19 30703 1 1 38 MET SD S -15.105 8.382 12.265 1.00 . A A . 165 MET SD 1 1
19 30704 1 1 39 GLU C C -12.250 4.533 10.405 1.00 . A A . 166 GLU C 1 1
19 30705 1 1 39 GLU CA C -11.000 4.589 11.279 1.00 . A A . 166 GLU CA 1 1
19 30706 1 1 39 GLU CB C -10.873 3.333 12.151 1.00 . A A . 166 GLU CB 1 1
19 30707 1 1 39 GLU CD C -11.657 2.104 14.216 1.00 . A A . 166 GLU CD 1 1
19 30708 1 1 39 GLU CG C -11.919 3.240 13.252 1.00 . A A . 166 GLU CG 1 1
19 30709 1 1 39 GLU H H -11.249 5.692 13.063 1.00 . A A . 166 GLU H 1 1
19 30710 1 1 39 GLU HA H -10.137 4.660 10.636 1.00 . A A . 166 GLU HA 1 1
19 30711 1 1 39 GLU HB2 H -10.969 2.462 11.519 1.00 . A A . 166 GLU HB2 1 1
19 30712 1 1 39 GLU HB3 H -9.895 3.328 12.610 1.00 . A A . 166 GLU HB3 1 1
19 30713 1 1 39 GLU HG2 H -11.920 4.166 13.807 1.00 . A A . 166 GLU HG2 1 1
19 30714 1 1 39 GLU HG3 H -12.888 3.094 12.798 1.00 . A A . 166 GLU HG3 1 1
19 30715 1 1 39 GLU N N -11.030 5.777 12.114 1.00 . A A . 166 GLU N 1 1
19 30716 1 1 39 GLU O O -13.376 4.535 10.904 1.00 . A A . 166 GLU O 1 1
19 30717 1 1 39 GLU OE1 O -11.004 2.342 15.253 1.00 . A A . 166 GLU OE1 1 1
19 30718 1 1 39 GLU OE2 O -12.117 0.974 13.955 1.00 . A A . 166 GLU OE2 1 1
19 30719 1 1 40 THR C C -13.080 3.330 7.229 1.00 . A A . 167 THR C 1 1
19 30720 1 1 40 THR CA C -13.136 4.550 8.147 1.00 . A A . 167 THR CA 1 1
19 30721 1 1 40 THR CB C -13.080 5.849 7.314 1.00 . A A . 167 THR CB 1 1
19 30722 1 1 40 THR CG2 C -14.313 6.004 6.431 1.00 . A A . 167 THR CG2 1 1
19 30723 1 1 40 THR H H -11.119 4.474 8.766 1.00 . A A . 167 THR H 1 1
19 30724 1 1 40 THR HA H -14.061 4.537 8.698 1.00 . A A . 167 THR HA 1 1
19 30725 1 1 40 THR HB H -12.202 5.821 6.684 1.00 . A A . 167 THR HB 1 1
19 30726 1 1 40 THR HG1 H -13.613 6.859 8.926 1.00 . A A . 167 THR HG1 1 1
19 30727 1 1 40 THR HG21 H -15.194 6.051 7.051 1.00 . A A . 167 THR HG21 1 1
19 30728 1 1 40 THR HG22 H -14.386 5.157 5.765 1.00 . A A . 167 THR HG22 1 1
19 30729 1 1 40 THR HG23 H -14.230 6.913 5.853 1.00 . A A . 167 THR HG23 1 1
19 30730 1 1 40 THR N N -12.043 4.517 9.100 1.00 . A A . 167 THR N 1 1
19 30731 1 1 40 THR O O -12.010 2.756 7.013 1.00 . A A . 167 THR O 1 1
19 30732 1 1 40 THR OG1 O -12.988 6.976 8.196 1.00 . A A . 167 THR OG1 1 1
19 30733 1 1 41 ILE C C -14.476 2.133 4.391 1.00 . A A . 168 ILE C 1 1
19 30734 1 1 41 ILE CA C -14.313 1.747 5.862 1.00 . A A . 168 ILE CA 1 1
19 30735 1 1 41 ILE CB C -15.483 0.838 6.290 1.00 . A A . 168 ILE CB 1 1
19 30736 1 1 41 ILE CD1 C -16.413 -0.510 8.249 1.00 . A A . 168 ILE CD1 1 1
19 30737 1 1 41 ILE CG1 C -15.298 0.380 7.740 1.00 . A A . 168 ILE CG1 1 1
19 30738 1 1 41 ILE CG2 C -15.583 -0.358 5.362 1.00 . A A . 168 ILE CG2 1 1
19 30739 1 1 41 ILE H H -15.045 3.452 6.859 1.00 . A A . 168 ILE H 1 1
19 30740 1 1 41 ILE HA H -13.395 1.192 5.977 1.00 . A A . 168 ILE HA 1 1
19 30741 1 1 41 ILE HB H -16.400 1.404 6.211 1.00 . A A . 168 ILE HB 1 1
19 30742 1 1 41 ILE HD11 H -16.493 -1.385 7.620 1.00 . A A . 168 ILE HD11 1 1
19 30743 1 1 41 ILE HD12 H -17.345 0.035 8.227 1.00 . A A . 168 ILE HD12 1 1
19 30744 1 1 41 ILE HD13 H -16.197 -0.814 9.262 1.00 . A A . 168 ILE HD13 1 1
19 30745 1 1 41 ILE HG12 H -14.374 -0.174 7.819 1.00 . A A . 168 ILE HG12 1 1
19 30746 1 1 41 ILE HG13 H -15.246 1.247 8.381 1.00 . A A . 168 ILE HG13 1 1
19 30747 1 1 41 ILE HG21 H -14.653 -0.907 5.385 1.00 . A A . 168 ILE HG21 1 1
19 30748 1 1 41 ILE HG22 H -15.776 -0.018 4.355 1.00 . A A . 168 ILE HG22 1 1
19 30749 1 1 41 ILE HG23 H -16.389 -1.000 5.686 1.00 . A A . 168 ILE HG23 1 1
19 30750 1 1 41 ILE N N -14.230 2.928 6.703 1.00 . A A . 168 ILE N 1 1
19 30751 1 1 41 ILE O O -15.309 2.975 4.044 1.00 . A A . 168 ILE O 1 1
19 30752 1 1 42 TYR C C -13.879 0.521 1.304 1.00 . A A . 169 TYR C 1 1
19 30753 1 1 42 TYR CA C -13.664 1.797 2.111 1.00 . A A . 169 TYR CA 1 1
19 30754 1 1 42 TYR CB C -12.332 2.445 1.717 1.00 . A A . 169 TYR CB 1 1
19 30755 1 1 42 TYR CD1 C -11.145 3.573 3.637 1.00 . A A . 169 TYR CD1 1 1
19 30756 1 1 42 TYR CD2 C -12.539 4.903 2.236 1.00 . A A . 169 TYR CD2 1 1
19 30757 1 1 42 TYR CE1 C -10.854 4.680 4.406 1.00 . A A . 169 TYR CE1 1 1
19 30758 1 1 42 TYR CE2 C -12.248 6.016 2.998 1.00 . A A . 169 TYR CE2 1 1
19 30759 1 1 42 TYR CG C -11.994 3.664 2.541 1.00 . A A . 169 TYR CG 1 1
19 30760 1 1 42 TYR CZ C -11.408 5.900 4.083 1.00 . A A . 169 TYR CZ 1 1
19 30761 1 1 42 TYR H H -13.068 0.814 3.894 1.00 . A A . 169 TYR H 1 1
19 30762 1 1 42 TYR HA H -14.468 2.485 1.903 1.00 . A A . 169 TYR HA 1 1
19 30763 1 1 42 TYR HB2 H -11.538 1.725 1.849 1.00 . A A . 169 TYR HB2 1 1
19 30764 1 1 42 TYR HB3 H -12.372 2.745 0.681 1.00 . A A . 169 TYR HB3 1 1
19 30765 1 1 42 TYR HD1 H -10.712 2.616 3.887 1.00 . A A . 169 TYR HD1 1 1
19 30766 1 1 42 TYR HD2 H -13.198 4.991 1.385 1.00 . A A . 169 TYR HD2 1 1
19 30767 1 1 42 TYR HE1 H -10.189 4.589 5.250 1.00 . A A . 169 TYR HE1 1 1
19 30768 1 1 42 TYR HE2 H -12.680 6.971 2.743 1.00 . A A . 169 TYR HE2 1 1
19 30769 1 1 42 TYR HH H -11.912 7.558 4.918 1.00 . A A . 169 TYR HH 1 1
19 30770 1 1 42 TYR N N -13.674 1.506 3.540 1.00 . A A . 169 TYR N 1 1
19 30771 1 1 42 TYR O O -13.386 -0.547 1.671 1.00 . A A . 169 TYR O 1 1
19 30772 1 1 42 TYR OH O -11.126 7.008 4.849 1.00 . A A . 169 TYR OH 1 1
19 30773 1 1 43 GLU C C -13.779 -0.598 -1.722 1.00 . A A . 170 GLU C 1 1
19 30774 1 1 43 GLU CA C -14.870 -0.501 -0.668 1.00 . A A . 170 GLU CA 1 1
19 30775 1 1 43 GLU CB C -16.223 -0.365 -1.360 1.00 . A A . 170 GLU CB 1 1
19 30776 1 1 43 GLU CD C -18.719 -0.213 -1.148 1.00 . A A . 170 GLU CD 1 1
19 30777 1 1 43 GLU CG C -17.410 -0.418 -0.420 1.00 . A A . 170 GLU CG 1 1
19 30778 1 1 43 GLU H H -15.013 1.507 -0.013 1.00 . A A . 170 GLU H 1 1
19 30779 1 1 43 GLU HA H -14.865 -1.398 -0.068 1.00 . A A . 170 GLU HA 1 1
19 30780 1 1 43 GLU HB2 H -16.252 0.579 -1.884 1.00 . A A . 170 GLU HB2 1 1
19 30781 1 1 43 GLU HB3 H -16.325 -1.165 -2.078 1.00 . A A . 170 GLU HB3 1 1
19 30782 1 1 43 GLU HG2 H -17.428 -1.384 0.062 1.00 . A A . 170 GLU HG2 1 1
19 30783 1 1 43 GLU HG3 H -17.302 0.357 0.326 1.00 . A A . 170 GLU HG3 1 1
19 30784 1 1 43 GLU N N -14.624 0.634 0.213 1.00 . A A . 170 GLU N 1 1
19 30785 1 1 43 GLU O O -13.298 0.420 -2.222 1.00 . A A . 170 GLU O 1 1
19 30786 1 1 43 GLU OE1 O -19.128 0.956 -1.321 1.00 . A A . 170 GLU OE1 1 1
19 30787 1 1 43 GLU OE2 O -19.341 -1.219 -1.561 1.00 . A A . 170 GLU OE2 1 1
19 30788 1 1 44 LEU C C -12.999 -2.520 -4.366 1.00 . A A . 171 LEU C 1 1
19 30789 1 1 44 LEU CA C -12.372 -2.024 -3.068 1.00 . A A . 171 LEU CA 1 1
19 30790 1 1 44 LEU CB C -11.330 -3.046 -2.603 1.00 . A A . 171 LEU CB 1 1
19 30791 1 1 44 LEU CD1 C -10.323 -1.214 -1.171 1.00 . A A . 171 LEU CD1 1 1
19 30792 1 1 44 LEU CD2 C -11.219 -3.308 -0.124 1.00 . A A . 171 LEU CD2 1 1
19 30793 1 1 44 LEU CG C -10.537 -2.712 -1.333 1.00 . A A . 171 LEU CG 1 1
19 30794 1 1 44 LEU H H -13.773 -2.592 -1.603 1.00 . A A . 171 LEU H 1 1
19 30795 1 1 44 LEU HA H -11.883 -1.081 -3.253 1.00 . A A . 171 LEU HA 1 1
19 30796 1 1 44 LEU HB2 H -11.841 -3.983 -2.434 1.00 . A A . 171 LEU HB2 1 1
19 30797 1 1 44 LEU HB3 H -10.634 -3.189 -3.403 1.00 . A A . 171 LEU HB3 1 1
19 30798 1 1 44 LEU HD11 H -9.758 -0.837 -2.010 1.00 . A A . 171 LEU HD11 1 1
19 30799 1 1 44 LEU HD12 H -9.781 -1.025 -0.256 1.00 . A A . 171 LEU HD12 1 1
19 30800 1 1 44 LEU HD13 H -11.281 -0.719 -1.131 1.00 . A A . 171 LEU HD13 1 1
19 30801 1 1 44 LEU HD21 H -12.205 -2.884 -0.023 1.00 . A A . 171 LEU HD21 1 1
19 30802 1 1 44 LEU HD22 H -10.640 -3.096 0.757 1.00 . A A . 171 LEU HD22 1 1
19 30803 1 1 44 LEU HD23 H -11.298 -4.379 -0.254 1.00 . A A . 171 LEU HD23 1 1
19 30804 1 1 44 LEU HG H -9.560 -3.168 -1.409 1.00 . A A . 171 LEU HG 1 1
19 30805 1 1 44 LEU N N -13.383 -1.816 -2.055 1.00 . A A . 171 LEU N 1 1
19 30806 1 1 44 LEU O O -13.885 -3.377 -4.353 1.00 . A A . 171 LEU O 1 1
19 30807 1 1 45 GLY C C -11.881 -3.476 -7.279 1.00 . A A . 172 GLY C 1 1
19 30808 1 1 45 GLY CA C -12.918 -2.490 -6.779 1.00 . A A . 172 GLY CA 1 1
19 30809 1 1 45 GLY H H -11.966 -1.175 -5.423 1.00 . A A . 172 GLY H 1 1
19 30810 1 1 45 GLY HA2 H -13.872 -2.989 -6.699 1.00 . A A . 172 GLY HA2 1 1
19 30811 1 1 45 GLY HA3 H -13.000 -1.676 -7.484 1.00 . A A . 172 GLY HA3 1 1
19 30812 1 1 45 GLY N N -12.547 -1.962 -5.481 1.00 . A A . 172 GLY N 1 1
19 30813 1 1 45 GLY O O -10.913 -3.757 -6.569 1.00 . A A . 172 GLY O 1 1
19 30814 1 1 46 ASN C C -9.702 -4.365 -9.089 1.00 . A A . 173 ASN C 1 1
19 30815 1 1 46 ASN CA C -11.109 -4.946 -9.070 1.00 . A A . 173 ASN CA 1 1
19 30816 1 1 46 ASN CB C -11.508 -5.355 -10.494 1.00 . A A . 173 ASN CB 1 1
19 30817 1 1 46 ASN CG C -12.723 -6.260 -10.535 1.00 . A A . 173 ASN CG 1 1
19 30818 1 1 46 ASN H H -12.845 -3.722 -9.017 1.00 . A A . 173 ASN H 1 1
19 30819 1 1 46 ASN HA H -11.108 -5.825 -8.442 1.00 . A A . 173 ASN HA 1 1
19 30820 1 1 46 ASN HB2 H -11.727 -4.467 -11.066 1.00 . A A . 173 ASN HB2 1 1
19 30821 1 1 46 ASN HB3 H -10.681 -5.876 -10.954 1.00 . A A . 173 ASN HB3 1 1
19 30822 1 1 46 ASN HD21 H -11.971 -7.253 -12.088 1.00 . A A . 173 ASN HD21 1 1
19 30823 1 1 46 ASN HD22 H -13.504 -7.804 -11.518 1.00 . A A . 173 ASN HD22 1 1
19 30824 1 1 46 ASN N N -12.059 -3.989 -8.494 1.00 . A A . 173 ASN N 1 1
19 30825 1 1 46 ASN ND2 N -12.736 -7.197 -11.475 1.00 . A A . 173 ASN ND2 1 1
19 30826 1 1 46 ASN O O -8.728 -5.071 -8.823 1.00 . A A . 173 ASN O 1 1
19 30827 1 1 46 ASN OD1 O -13.634 -6.133 -9.722 1.00 . A A . 173 ASN OD1 1 1
19 30828 1 1 47 LYS C C -7.709 -2.390 -8.005 1.00 . A A . 174 LYS C 1 1
19 30829 1 1 47 LYS CA C -8.332 -2.368 -9.394 1.00 . A A . 174 LYS CA 1 1
19 30830 1 1 47 LYS CB C -8.517 -0.914 -9.836 1.00 . A A . 174 LYS CB 1 1
19 30831 1 1 47 LYS CD C -8.155 -1.294 -12.298 1.00 . A A . 174 LYS CD 1 1
19 30832 1 1 47 LYS CE C -8.693 -1.033 -13.696 1.00 . A A . 174 LYS CE 1 1
19 30833 1 1 47 LYS CG C -9.090 -0.751 -11.234 1.00 . A A . 174 LYS CG 1 1
19 30834 1 1 47 LYS H H -10.426 -2.583 -9.630 1.00 . A A . 174 LYS H 1 1
19 30835 1 1 47 LYS HA H -7.672 -2.868 -10.085 1.00 . A A . 174 LYS HA 1 1
19 30836 1 1 47 LYS HB2 H -9.182 -0.424 -9.141 1.00 . A A . 174 LYS HB2 1 1
19 30837 1 1 47 LYS HB3 H -7.556 -0.421 -9.807 1.00 . A A . 174 LYS HB3 1 1
19 30838 1 1 47 LYS HD2 H -7.192 -0.815 -12.197 1.00 . A A . 174 LYS HD2 1 1
19 30839 1 1 47 LYS HD3 H -8.044 -2.360 -12.157 1.00 . A A . 174 LYS HD3 1 1
19 30840 1 1 47 LYS HE2 H -8.726 0.034 -13.861 1.00 . A A . 174 LYS HE2 1 1
19 30841 1 1 47 LYS HE3 H -8.025 -1.486 -14.414 1.00 . A A . 174 LYS HE3 1 1
19 30842 1 1 47 LYS HG2 H -10.028 -1.283 -11.291 1.00 . A A . 174 LYS HG2 1 1
19 30843 1 1 47 LYS HG3 H -9.259 0.297 -11.418 1.00 . A A . 174 LYS HG3 1 1
19 30844 1 1 47 LYS HZ1 H -10.074 -2.601 -13.631 1.00 . A A . 174 LYS HZ1 1 1
19 30845 1 1 47 LYS HZ2 H -10.349 -1.497 -14.878 1.00 . A A . 174 LYS HZ2 1 1
19 30846 1 1 47 LYS HZ3 H -10.744 -1.084 -13.288 1.00 . A A . 174 LYS HZ3 1 1
19 30847 1 1 47 LYS N N -9.611 -3.074 -9.394 1.00 . A A . 174 LYS N 1 1
19 30848 1 1 47 LYS NZ N -10.059 -1.592 -13.884 1.00 . A A . 174 LYS NZ 1 1
19 30849 1 1 47 LYS O O -6.502 -2.583 -7.852 1.00 . A A . 174 LYS O 1 1
19 30850 1 1 48 MET C C -7.634 -3.507 -5.123 1.00 . A A . 175 MET C 1 1
19 30851 1 1 48 MET CA C -8.084 -2.143 -5.616 1.00 . A A . 175 MET CA 1 1
19 30852 1 1 48 MET CB C -9.161 -1.572 -4.696 1.00 . A A . 175 MET CB 1 1
19 30853 1 1 48 MET CE C -9.457 2.305 -6.141 1.00 . A A . 175 MET CE 1 1
19 30854 1 1 48 MET CG C -9.264 -0.058 -4.745 1.00 . A A . 175 MET CG 1 1
19 30855 1 1 48 MET H H -9.502 -2.099 -7.182 1.00 . A A . 175 MET H 1 1
19 30856 1 1 48 MET HA H -7.231 -1.482 -5.594 1.00 . A A . 175 MET HA 1 1
19 30857 1 1 48 MET HB2 H -10.116 -1.986 -4.981 1.00 . A A . 175 MET HB2 1 1
19 30858 1 1 48 MET HB3 H -8.940 -1.864 -3.680 1.00 . A A . 175 MET HB3 1 1
19 30859 1 1 48 MET HE1 H -8.407 2.449 -5.921 1.00 . A A . 175 MET HE1 1 1
19 30860 1 1 48 MET HE2 H -10.051 2.680 -5.321 1.00 . A A . 175 MET HE2 1 1
19 30861 1 1 48 MET HE3 H -9.712 2.835 -7.047 1.00 . A A . 175 MET HE3 1 1
19 30862 1 1 48 MET HG2 H -9.988 0.263 -4.010 1.00 . A A . 175 MET HG2 1 1
19 30863 1 1 48 MET HG3 H -8.300 0.363 -4.504 1.00 . A A . 175 MET HG3 1 1
19 30864 1 1 48 MET N N -8.546 -2.200 -6.994 1.00 . A A . 175 MET N 1 1
19 30865 1 1 48 MET O O -6.540 -3.626 -4.583 1.00 . A A . 175 MET O 1 1
19 30866 1 1 48 MET SD S -9.775 0.560 -6.358 1.00 . A A . 175 MET SD 1 1
19 30867 1 1 49 ILE C C -6.753 -6.245 -5.659 1.00 . A A . 176 ILE C 1 1
19 30868 1 1 49 ILE CA C -8.067 -5.899 -4.961 1.00 . A A . 176 ILE CA 1 1
19 30869 1 1 49 ILE CB C -9.146 -6.954 -5.332 1.00 . A A . 176 ILE CB 1 1
19 30870 1 1 49 ILE CD1 C -11.299 -5.922 -4.457 1.00 . A A . 176 ILE CD1 1 1
19 30871 1 1 49 ILE CG1 C -10.261 -6.998 -4.285 1.00 . A A . 176 ILE CG1 1 1
19 30872 1 1 49 ILE CG2 C -8.534 -8.338 -5.488 1.00 . A A . 176 ILE CG2 1 1
19 30873 1 1 49 ILE H H -9.373 -4.369 -5.654 1.00 . A A . 176 ILE H 1 1
19 30874 1 1 49 ILE HA H -7.913 -5.936 -3.891 1.00 . A A . 176 ILE HA 1 1
19 30875 1 1 49 ILE HB H -9.573 -6.673 -6.282 1.00 . A A . 176 ILE HB 1 1
19 30876 1 1 49 ILE HD11 H -11.812 -6.065 -5.396 1.00 . A A . 176 ILE HD11 1 1
19 30877 1 1 49 ILE HD12 H -10.815 -4.957 -4.454 1.00 . A A . 176 ILE HD12 1 1
19 30878 1 1 49 ILE HD13 H -12.010 -5.972 -3.645 1.00 . A A . 176 ILE HD13 1 1
19 30879 1 1 49 ILE HG12 H -10.761 -7.952 -4.343 1.00 . A A . 176 ILE HG12 1 1
19 30880 1 1 49 ILE HG13 H -9.825 -6.886 -3.302 1.00 . A A . 176 ILE HG13 1 1
19 30881 1 1 49 ILE HG21 H -9.313 -9.047 -5.728 1.00 . A A . 176 ILE HG21 1 1
19 30882 1 1 49 ILE HG22 H -8.053 -8.626 -4.565 1.00 . A A . 176 ILE HG22 1 1
19 30883 1 1 49 ILE HG23 H -7.807 -8.320 -6.284 1.00 . A A . 176 ILE HG23 1 1
19 30884 1 1 49 ILE N N -8.469 -4.534 -5.301 1.00 . A A . 176 ILE N 1 1
19 30885 1 1 49 ILE O O -5.844 -6.805 -5.049 1.00 . A A . 176 ILE O 1 1
19 30886 1 1 50 ASP C C -4.259 -5.411 -7.084 1.00 . A A . 177 ASP C 1 1
19 30887 1 1 50 ASP CA C -5.455 -6.110 -7.721 1.00 . A A . 177 ASP CA 1 1
19 30888 1 1 50 ASP CB C -5.666 -5.583 -9.144 1.00 . A A . 177 ASP CB 1 1
19 30889 1 1 50 ASP CG C -4.586 -6.018 -10.110 1.00 . A A . 177 ASP CG 1 1
19 30890 1 1 50 ASP H H -7.425 -5.429 -7.355 1.00 . A A . 177 ASP H 1 1
19 30891 1 1 50 ASP HA H -5.270 -7.172 -7.757 1.00 . A A . 177 ASP HA 1 1
19 30892 1 1 50 ASP HB2 H -6.615 -5.943 -9.512 1.00 . A A . 177 ASP HB2 1 1
19 30893 1 1 50 ASP HB3 H -5.685 -4.503 -9.117 1.00 . A A . 177 ASP HB3 1 1
19 30894 1 1 50 ASP N N -6.659 -5.877 -6.931 1.00 . A A . 177 ASP N 1 1
19 30895 1 1 50 ASP O O -3.213 -6.018 -6.857 1.00 . A A . 177 ASP O 1 1
19 30896 1 1 50 ASP OD1 O -3.506 -5.398 -10.130 1.00 . A A . 177 ASP OD1 1 1
19 30897 1 1 50 ASP OD2 O -4.828 -6.972 -10.881 1.00 . A A . 177 ASP OD2 1 1
19 30898 1 1 51 GLY C C -2.987 -3.771 -4.805 1.00 . A A . 178 GLY C 1 1
19 30899 1 1 51 GLY CA C -3.386 -3.329 -6.201 1.00 . A A . 178 GLY CA 1 1
19 30900 1 1 51 GLY H H -5.316 -3.721 -6.972 1.00 . A A . 178 GLY H 1 1
19 30901 1 1 51 GLY HA2 H -2.519 -3.388 -6.841 1.00 . A A . 178 GLY HA2 1 1
19 30902 1 1 51 GLY HA3 H -3.715 -2.303 -6.159 1.00 . A A . 178 GLY HA3 1 1
19 30903 1 1 51 GLY N N -4.444 -4.132 -6.779 1.00 . A A . 178 GLY N 1 1
19 30904 1 1 51 GLY O O -1.798 -3.896 -4.515 1.00 . A A . 178 GLY O 1 1
19 30905 1 1 52 LEU C C -2.974 -5.746 -2.513 1.00 . A A . 179 LEU C 1 1
19 30906 1 1 52 LEU CA C -3.665 -4.392 -2.561 1.00 . A A . 179 LEU CA 1 1
19 30907 1 1 52 LEU CB C -4.924 -4.382 -1.673 1.00 . A A . 179 LEU CB 1 1
19 30908 1 1 52 LEU CD1 C -5.896 -6.704 -1.473 1.00 . A A . 179 LEU CD1 1 1
19 30909 1 1 52 LEU CD2 C -7.405 -4.720 -1.611 1.00 . A A . 179 LEU CD2 1 1
19 30910 1 1 52 LEU CG C -6.080 -5.313 -2.066 1.00 . A A . 179 LEU CG 1 1
19 30911 1 1 52 LEU H H -4.903 -3.947 -4.227 1.00 . A A . 179 LEU H 1 1
19 30912 1 1 52 LEU HA H -2.975 -3.653 -2.180 1.00 . A A . 179 LEU HA 1 1
19 30913 1 1 52 LEU HB2 H -4.616 -4.654 -0.681 1.00 . A A . 179 LEU HB2 1 1
19 30914 1 1 52 LEU HB3 H -5.304 -3.372 -1.645 1.00 . A A . 179 LEU HB3 1 1
19 30915 1 1 52 LEU HD11 H -6.717 -7.337 -1.778 1.00 . A A . 179 LEU HD11 1 1
19 30916 1 1 52 LEU HD12 H -5.876 -6.636 -0.396 1.00 . A A . 179 LEU HD12 1 1
19 30917 1 1 52 LEU HD13 H -4.967 -7.126 -1.825 1.00 . A A . 179 LEU HD13 1 1
19 30918 1 1 52 LEU HD21 H -7.380 -4.560 -0.543 1.00 . A A . 179 LEU HD21 1 1
19 30919 1 1 52 LEU HD22 H -8.206 -5.401 -1.853 1.00 . A A . 179 LEU HD22 1 1
19 30920 1 1 52 LEU HD23 H -7.567 -3.777 -2.112 1.00 . A A . 179 LEU HD23 1 1
19 30921 1 1 52 LEU HG H -6.106 -5.409 -3.141 1.00 . A A . 179 LEU HG 1 1
19 30922 1 1 52 LEU N N -3.965 -4.018 -3.936 1.00 . A A . 179 LEU N 1 1
19 30923 1 1 52 LEU O O -2.064 -5.959 -1.714 1.00 . A A . 179 LEU O 1 1
19 30924 1 1 53 THR C C -1.339 -7.789 -4.046 1.00 . A A . 180 THR C 1 1
19 30925 1 1 53 THR CA C -2.761 -7.950 -3.504 1.00 . A A . 180 THR CA 1 1
19 30926 1 1 53 THR CB C -3.560 -8.889 -4.430 1.00 . A A . 180 THR CB 1 1
19 30927 1 1 53 THR CG2 C -2.908 -10.262 -4.505 1.00 . A A . 180 THR CG2 1 1
19 30928 1 1 53 THR H H -4.209 -6.452 -3.912 1.00 . A A . 180 THR H 1 1
19 30929 1 1 53 THR HA H -2.716 -8.399 -2.524 1.00 . A A . 180 THR HA 1 1
19 30930 1 1 53 THR HB H -3.584 -8.460 -5.422 1.00 . A A . 180 THR HB 1 1
19 30931 1 1 53 THR HG1 H -5.452 -8.330 -4.338 1.00 . A A . 180 THR HG1 1 1
19 30932 1 1 53 THR HG21 H -3.447 -10.879 -5.209 1.00 . A A . 180 THR HG21 1 1
19 30933 1 1 53 THR HG22 H -2.930 -10.724 -3.531 1.00 . A A . 180 THR HG22 1 1
19 30934 1 1 53 THR HG23 H -1.882 -10.157 -4.830 1.00 . A A . 180 THR HG23 1 1
19 30935 1 1 53 THR N N -3.411 -6.652 -3.372 1.00 . A A . 180 THR N 1 1
19 30936 1 1 53 THR O O -0.404 -8.424 -3.561 1.00 . A A . 180 THR O 1 1
19 30937 1 1 53 THR OG1 O -4.903 -9.020 -3.943 1.00 . A A . 180 THR OG1 1 1
19 30938 1 1 54 LYS C C 1.120 -6.115 -4.653 1.00 . A A . 181 LYS C 1 1
19 30939 1 1 54 LYS CA C 0.112 -6.660 -5.663 1.00 . A A . 181 LYS CA 1 1
19 30940 1 1 54 LYS CB C -0.057 -5.654 -6.802 1.00 . A A . 181 LYS CB 1 1
19 30941 1 1 54 LYS CD C 0.806 -7.028 -8.732 1.00 . A A . 181 LYS CD 1 1
19 30942 1 1 54 LYS CE C -0.587 -7.106 -9.344 1.00 . A A . 181 LYS CE 1 1
19 30943 1 1 54 LYS CG C 0.991 -5.765 -7.899 1.00 . A A . 181 LYS CG 1 1
19 30944 1 1 54 LYS H H -1.979 -6.468 -5.406 1.00 . A A . 181 LYS H 1 1
19 30945 1 1 54 LYS HA H 0.484 -7.590 -6.064 1.00 . A A . 181 LYS HA 1 1
19 30946 1 1 54 LYS HB2 H -1.030 -5.795 -7.248 1.00 . A A . 181 LYS HB2 1 1
19 30947 1 1 54 LYS HB3 H -0.006 -4.657 -6.389 1.00 . A A . 181 LYS HB3 1 1
19 30948 1 1 54 LYS HD2 H 1.536 -7.031 -9.527 1.00 . A A . 181 LYS HD2 1 1
19 30949 1 1 54 LYS HD3 H 0.960 -7.890 -8.098 1.00 . A A . 181 LYS HD3 1 1
19 30950 1 1 54 LYS HE2 H -0.637 -7.979 -9.976 1.00 . A A . 181 LYS HE2 1 1
19 30951 1 1 54 LYS HE3 H -1.313 -7.198 -8.550 1.00 . A A . 181 LYS HE3 1 1
19 30952 1 1 54 LYS HG2 H 0.912 -4.908 -8.547 1.00 . A A . 181 LYS HG2 1 1
19 30953 1 1 54 LYS HG3 H 1.970 -5.785 -7.444 1.00 . A A . 181 LYS HG3 1 1
19 30954 1 1 54 LYS HZ1 H -0.379 -5.921 -11.055 1.00 . A A . 181 LYS HZ1 1 1
19 30955 1 1 54 LYS HZ2 H -0.667 -5.040 -9.644 1.00 . A A . 181 LYS HZ2 1 1
19 30956 1 1 54 LYS HZ3 H -1.935 -5.884 -10.379 1.00 . A A . 181 LYS HZ3 1 1
19 30957 1 1 54 LYS N N -1.186 -6.921 -5.041 1.00 . A A . 181 LYS N 1 1
19 30958 1 1 54 LYS NZ N -0.912 -5.906 -10.162 1.00 . A A . 181 LYS NZ 1 1
19 30959 1 1 54 LYS O O 2.327 -6.341 -4.779 1.00 . A A . 181 LYS O 1 1
19 30960 1 1 55 GLU C C 1.470 -5.681 -1.387 1.00 . A A . 182 GLU C 1 1
19 30961 1 1 55 GLU CA C 1.466 -4.809 -2.634 1.00 . A A . 182 GLU CA 1 1
19 30962 1 1 55 GLU CB C 0.981 -3.401 -2.287 1.00 . A A . 182 GLU CB 1 1
19 30963 1 1 55 GLU CD C 2.346 -2.297 -4.108 1.00 . A A . 182 GLU CD 1 1
19 30964 1 1 55 GLU CG C 0.981 -2.442 -3.466 1.00 . A A . 182 GLU CG 1 1
19 30965 1 1 55 GLU H H -0.355 -5.294 -3.598 1.00 . A A . 182 GLU H 1 1
19 30966 1 1 55 GLU HA H 2.470 -4.752 -3.026 1.00 . A A . 182 GLU HA 1 1
19 30967 1 1 55 GLU HB2 H -0.026 -3.464 -1.905 1.00 . A A . 182 GLU HB2 1 1
19 30968 1 1 55 GLU HB3 H 1.621 -2.994 -1.522 1.00 . A A . 182 GLU HB3 1 1
19 30969 1 1 55 GLU HG2 H 0.290 -2.808 -4.210 1.00 . A A . 182 GLU HG2 1 1
19 30970 1 1 55 GLU HG3 H 0.657 -1.471 -3.122 1.00 . A A . 182 GLU HG3 1 1
19 30971 1 1 55 GLU N N 0.618 -5.405 -3.655 1.00 . A A . 182 GLU N 1 1
19 30972 1 1 55 GLU O O 2.204 -5.434 -0.426 1.00 . A A . 182 GLU O 1 1
19 30973 1 1 55 GLU OE1 O 2.458 -2.518 -5.331 1.00 . A A . 182 GLU OE1 1 1
19 30974 1 1 55 GLU OE2 O 3.312 -1.947 -3.397 1.00 . A A . 182 GLU OE2 1 1
19 30975 1 1 56 LYS C C 0.137 -7.043 0.936 1.00 . A A . 183 LYS C 1 1
19 30976 1 1 56 LYS CA C 0.484 -7.703 -0.388 1.00 . A A . 183 LYS CA 1 1
19 30977 1 1 56 LYS CB C 1.735 -8.570 -0.272 1.00 . A A . 183 LYS CB 1 1
19 30978 1 1 56 LYS CD C 2.875 -8.498 -2.498 1.00 . A A . 183 LYS CD 1 1
19 30979 1 1 56 LYS CE C 3.382 -9.317 -3.669 1.00 . A A . 183 LYS CE 1 1
19 30980 1 1 56 LYS CG C 2.042 -9.330 -1.552 1.00 . A A . 183 LYS CG 1 1
19 30981 1 1 56 LYS H H 0.080 -6.817 -2.251 1.00 . A A . 183 LYS H 1 1
19 30982 1 1 56 LYS HA H -0.335 -8.340 -0.672 1.00 . A A . 183 LYS HA 1 1
19 30983 1 1 56 LYS HB2 H 2.580 -7.939 -0.037 1.00 . A A . 183 LYS HB2 1 1
19 30984 1 1 56 LYS HB3 H 1.596 -9.285 0.524 1.00 . A A . 183 LYS HB3 1 1
19 30985 1 1 56 LYS HD2 H 2.264 -7.692 -2.877 1.00 . A A . 183 LYS HD2 1 1
19 30986 1 1 56 LYS HD3 H 3.708 -8.092 -1.956 1.00 . A A . 183 LYS HD3 1 1
19 30987 1 1 56 LYS HE2 H 4.006 -10.113 -3.293 1.00 . A A . 183 LYS HE2 1 1
19 30988 1 1 56 LYS HE3 H 2.536 -9.739 -4.190 1.00 . A A . 183 LYS HE3 1 1
19 30989 1 1 56 LYS HG2 H 2.572 -10.237 -1.314 1.00 . A A . 183 LYS HG2 1 1
19 30990 1 1 56 LYS HG3 H 1.105 -9.567 -2.043 1.00 . A A . 183 LYS HG3 1 1
19 30991 1 1 56 LYS HZ1 H 5.021 -8.121 -4.148 1.00 . A A . 183 LYS HZ1 1 1
19 30992 1 1 56 LYS HZ2 H 3.601 -7.686 -4.955 1.00 . A A . 183 LYS HZ2 1 1
19 30993 1 1 56 LYS HZ3 H 4.464 -9.063 -5.435 1.00 . A A . 183 LYS HZ3 1 1
19 30994 1 1 56 LYS N N 0.632 -6.715 -1.446 1.00 . A A . 183 LYS N 1 1
19 30995 1 1 56 LYS NZ N 4.172 -8.491 -4.617 1.00 . A A . 183 LYS NZ 1 1
19 30996 1 1 56 LYS O O 0.713 -7.352 1.977 1.00 . A A . 183 LYS O 1 1
19 30997 1 1 57 VAL C C -1.927 -6.247 3.070 1.00 . A A . 184 VAL C 1 1
19 30998 1 1 57 VAL CA C -1.244 -5.366 2.032 1.00 . A A . 184 VAL CA 1 1
19 30999 1 1 57 VAL CB C -2.211 -4.238 1.619 1.00 . A A . 184 VAL CB 1 1
19 31000 1 1 57 VAL CG1 C -2.539 -3.343 2.804 1.00 . A A . 184 VAL CG1 1 1
19 31001 1 1 57 VAL CG2 C -1.630 -3.429 0.471 1.00 . A A . 184 VAL CG2 1 1
19 31002 1 1 57 VAL H H -1.285 -5.997 0.014 1.00 . A A . 184 VAL H 1 1
19 31003 1 1 57 VAL HA H -0.364 -4.918 2.470 1.00 . A A . 184 VAL HA 1 1
19 31004 1 1 57 VAL HB H -3.130 -4.692 1.279 1.00 . A A . 184 VAL HB 1 1
19 31005 1 1 57 VAL HG11 H -1.632 -2.896 3.179 1.00 . A A . 184 VAL HG11 1 1
19 31006 1 1 57 VAL HG12 H -3.000 -3.933 3.583 1.00 . A A . 184 VAL HG12 1 1
19 31007 1 1 57 VAL HG13 H -3.221 -2.567 2.490 1.00 . A A . 184 VAL HG13 1 1
19 31008 1 1 57 VAL HG21 H -0.687 -2.997 0.776 1.00 . A A . 184 VAL HG21 1 1
19 31009 1 1 57 VAL HG22 H -2.316 -2.641 0.200 1.00 . A A . 184 VAL HG22 1 1
19 31010 1 1 57 VAL HG23 H -1.471 -4.076 -0.379 1.00 . A A . 184 VAL HG23 1 1
19 31011 1 1 57 VAL N N -0.829 -6.141 0.874 1.00 . A A . 184 VAL N 1 1
19 31012 1 1 57 VAL O O -2.825 -7.027 2.743 1.00 . A A . 184 VAL O 1 1
19 31013 1 1 58 LEU C C -2.432 -5.840 6.544 1.00 . A A . 185 LEU C 1 1
19 31014 1 1 58 LEU CA C -2.120 -6.820 5.419 1.00 . A A . 185 LEU CA 1 1
19 31015 1 1 58 LEU CB C -1.253 -7.993 5.914 1.00 . A A . 185 LEU CB 1 1
19 31016 1 1 58 LEU CD1 C 0.444 -6.907 7.445 1.00 . A A . 185 LEU CD1 1 1
19 31017 1 1 58 LEU CD2 C 1.027 -8.993 6.206 1.00 . A A . 185 LEU CD2 1 1
19 31018 1 1 58 LEU CG C 0.235 -7.697 6.161 1.00 . A A . 185 LEU CG 1 1
19 31019 1 1 58 LEU H H -0.693 -5.565 4.487 1.00 . A A . 185 LEU H 1 1
19 31020 1 1 58 LEU HA H -3.056 -7.218 5.052 1.00 . A A . 185 LEU HA 1 1
19 31021 1 1 58 LEU HB2 H -1.676 -8.349 6.840 1.00 . A A . 185 LEU HB2 1 1
19 31022 1 1 58 LEU HB3 H -1.319 -8.786 5.185 1.00 . A A . 185 LEU HB3 1 1
19 31023 1 1 58 LEU HD11 H 0.065 -7.476 8.282 1.00 . A A . 185 LEU HD11 1 1
19 31024 1 1 58 LEU HD12 H -0.083 -5.968 7.379 1.00 . A A . 185 LEU HD12 1 1
19 31025 1 1 58 LEU HD13 H 1.499 -6.720 7.584 1.00 . A A . 185 LEU HD13 1 1
19 31026 1 1 58 LEU HD21 H 0.912 -9.518 5.270 1.00 . A A . 185 LEU HD21 1 1
19 31027 1 1 58 LEU HD22 H 0.663 -9.610 7.014 1.00 . A A . 185 LEU HD22 1 1
19 31028 1 1 58 LEU HD23 H 2.072 -8.770 6.367 1.00 . A A . 185 LEU HD23 1 1
19 31029 1 1 58 LEU HG H 0.615 -7.104 5.343 1.00 . A A . 185 LEU HG 1 1
19 31030 1 1 58 LEU N N -1.483 -6.131 4.311 1.00 . A A . 185 LEU N 1 1
19 31031 1 1 58 LEU O O -2.021 -4.678 6.496 1.00 . A A . 185 LEU O 1 1
19 31032 1 1 59 ALA C C -2.280 -4.957 9.376 1.00 . A A . 186 ALA C 1 1
19 31033 1 1 59 ALA CA C -3.532 -5.474 8.680 1.00 . A A . 186 ALA CA 1 1
19 31034 1 1 59 ALA CB C -4.402 -6.254 9.653 1.00 . A A . 186 ALA CB 1 1
19 31035 1 1 59 ALA H H -3.486 -7.235 7.504 1.00 . A A . 186 ALA H 1 1
19 31036 1 1 59 ALA HA H -4.102 -4.634 8.316 1.00 . A A . 186 ALA HA 1 1
19 31037 1 1 59 ALA HB1 H -3.843 -7.091 10.044 1.00 . A A . 186 ALA HB1 1 1
19 31038 1 1 59 ALA HB2 H -5.281 -6.616 9.139 1.00 . A A . 186 ALA HB2 1 1
19 31039 1 1 59 ALA HB3 H -4.701 -5.610 10.466 1.00 . A A . 186 ALA HB3 1 1
19 31040 1 1 59 ALA N N -3.175 -6.306 7.540 1.00 . A A . 186 ALA N 1 1
19 31041 1 1 59 ALA O O -1.398 -5.734 9.740 1.00 . A A . 186 ALA O 1 1
19 31042 1 1 60 GLY C C -0.212 -2.236 9.135 1.00 . A A . 187 GLY C 1 1
19 31043 1 1 60 GLY CA C -1.013 -3.053 10.134 1.00 . A A . 187 GLY CA 1 1
19 31044 1 1 60 GLY H H -2.974 -3.078 9.343 1.00 . A A . 187 GLY H 1 1
19 31045 1 1 60 GLY HA2 H -1.308 -2.409 10.951 1.00 . A A . 187 GLY HA2 1 1
19 31046 1 1 60 GLY HA3 H -0.385 -3.840 10.522 1.00 . A A . 187 GLY HA3 1 1
19 31047 1 1 60 GLY N N -2.202 -3.647 9.558 1.00 . A A . 187 GLY N 1 1
19 31048 1 1 60 GLY O O 0.561 -1.362 9.526 1.00 . A A . 187 GLY O 1 1
19 31049 1 1 61 ASP C C -0.243 -0.433 6.531 1.00 . A A . 188 ASP C 1 1
19 31050 1 1 61 ASP CA C 0.354 -1.806 6.805 1.00 . A A . 188 ASP CA 1 1
19 31051 1 1 61 ASP CB C 0.381 -2.601 5.494 1.00 . A A . 188 ASP CB 1 1
19 31052 1 1 61 ASP CG C 1.299 -3.804 5.540 1.00 . A A . 188 ASP CG 1 1
19 31053 1 1 61 ASP H H -1.033 -3.212 7.587 1.00 . A A . 188 ASP H 1 1
19 31054 1 1 61 ASP HA H 1.368 -1.677 7.155 1.00 . A A . 188 ASP HA 1 1
19 31055 1 1 61 ASP HB2 H -0.617 -2.948 5.275 1.00 . A A . 188 ASP HB2 1 1
19 31056 1 1 61 ASP HB3 H 0.712 -1.950 4.697 1.00 . A A . 188 ASP HB3 1 1
19 31057 1 1 61 ASP N N -0.390 -2.515 7.847 1.00 . A A . 188 ASP N 1 1
19 31058 1 1 61 ASP O O -1.403 -0.173 6.848 1.00 . A A . 188 ASP O 1 1
19 31059 1 1 61 ASP OD1 O 0.971 -4.825 4.901 1.00 . A A . 188 ASP OD1 1 1
19 31060 1 1 61 ASP OD2 O 2.362 -3.729 6.198 1.00 . A A . 188 ASP OD2 1 1
19 31061 1 1 62 VAL C C 0.153 1.839 3.999 1.00 . A A . 189 VAL C 1 1
19 31062 1 1 62 VAL CA C 0.104 1.757 5.520 1.00 . A A . 189 VAL CA 1 1
19 31063 1 1 62 VAL CB C 0.962 2.896 6.108 1.00 . A A . 189 VAL CB 1 1
19 31064 1 1 62 VAL CG1 C 0.367 4.255 5.755 1.00 . A A . 189 VAL CG1 1 1
19 31065 1 1 62 VAL CG2 C 1.104 2.740 7.614 1.00 . A A . 189 VAL CG2 1 1
19 31066 1 1 62 VAL H H 1.511 0.215 5.841 1.00 . A A . 189 VAL H 1 1
19 31067 1 1 62 VAL HA H -0.917 1.884 5.852 1.00 . A A . 189 VAL HA 1 1
19 31068 1 1 62 VAL HB H 1.946 2.838 5.668 1.00 . A A . 189 VAL HB 1 1
19 31069 1 1 62 VAL HG11 H 0.992 5.037 6.157 1.00 . A A . 189 VAL HG11 1 1
19 31070 1 1 62 VAL HG12 H -0.625 4.334 6.174 1.00 . A A . 189 VAL HG12 1 1
19 31071 1 1 62 VAL HG13 H 0.310 4.355 4.680 1.00 . A A . 189 VAL HG13 1 1
19 31072 1 1 62 VAL HG21 H 1.429 1.736 7.842 1.00 . A A . 189 VAL HG21 1 1
19 31073 1 1 62 VAL HG22 H 0.154 2.930 8.090 1.00 . A A . 189 VAL HG22 1 1
19 31074 1 1 62 VAL HG23 H 1.838 3.444 7.978 1.00 . A A . 189 VAL HG23 1 1
19 31075 1 1 62 VAL N N 0.568 0.448 5.961 1.00 . A A . 189 VAL N 1 1
19 31076 1 1 62 VAL O O 1.197 1.585 3.393 1.00 . A A . 189 VAL O 1 1
19 31077 1 1 63 ILE C C -1.836 3.506 1.494 1.00 . A A . 190 ILE C 1 1
19 31078 1 1 63 ILE CA C -1.037 2.289 1.928 1.00 . A A . 190 ILE CA 1 1
19 31079 1 1 63 ILE CB C -1.658 1.026 1.267 1.00 . A A . 190 ILE CB 1 1
19 31080 1 1 63 ILE CD1 C -3.637 0.759 2.875 1.00 . A A . 190 ILE CD1 1 1
19 31081 1 1 63 ILE CG1 C -3.185 0.967 1.449 1.00 . A A . 190 ILE CG1 1 1
19 31082 1 1 63 ILE CG2 C -1.012 -0.237 1.809 1.00 . A A . 190 ILE CG2 1 1
19 31083 1 1 63 ILE H H -1.718 2.523 3.930 1.00 . A A . 190 ILE H 1 1
19 31084 1 1 63 ILE HA H -0.026 2.394 1.557 1.00 . A A . 190 ILE HA 1 1
19 31085 1 1 63 ILE HB H -1.440 1.071 0.210 1.00 . A A . 190 ILE HB 1 1
19 31086 1 1 63 ILE HD11 H -3.146 -0.112 3.283 1.00 . A A . 190 ILE HD11 1 1
19 31087 1 1 63 ILE HD12 H -4.705 0.611 2.894 1.00 . A A . 190 ILE HD12 1 1
19 31088 1 1 63 ILE HD13 H -3.381 1.627 3.465 1.00 . A A . 190 ILE HD13 1 1
19 31089 1 1 63 ILE HG12 H -3.614 1.893 1.101 1.00 . A A . 190 ILE HG12 1 1
19 31090 1 1 63 ILE HG13 H -3.576 0.153 0.855 1.00 . A A . 190 ILE HG13 1 1
19 31091 1 1 63 ILE HG21 H -1.178 -0.296 2.874 1.00 . A A . 190 ILE HG21 1 1
19 31092 1 1 63 ILE HG22 H 0.046 -0.210 1.611 1.00 . A A . 190 ILE HG22 1 1
19 31093 1 1 63 ILE HG23 H -1.447 -1.099 1.328 1.00 . A A . 190 ILE HG23 1 1
19 31094 1 1 63 ILE N N -0.960 2.219 3.386 1.00 . A A . 190 ILE N 1 1
19 31095 1 1 63 ILE O O -2.571 4.092 2.287 1.00 . A A . 190 ILE O 1 1
19 31096 1 1 64 SER C C -3.140 4.518 -1.576 1.00 . A A . 191 SER C 1 1
19 31097 1 1 64 SER CA C -2.396 4.994 -0.339 1.00 . A A . 191 SER CA 1 1
19 31098 1 1 64 SER CB C -1.430 6.136 -0.680 1.00 . A A . 191 SER CB 1 1
19 31099 1 1 64 SER H H -1.048 3.377 -0.330 1.00 . A A . 191 SER H 1 1
19 31100 1 1 64 SER HA H -3.113 5.338 0.390 1.00 . A A . 191 SER HA 1 1
19 31101 1 1 64 SER HB2 H -1.947 6.884 -1.260 1.00 . A A . 191 SER HB2 1 1
19 31102 1 1 64 SER HB3 H -1.067 6.581 0.233 1.00 . A A . 191 SER HB3 1 1
19 31103 1 1 64 SER HG H -0.018 4.829 -1.062 1.00 . A A . 191 SER HG 1 1
19 31104 1 1 64 SER N N -1.672 3.880 0.238 1.00 . A A . 191 SER N 1 1
19 31105 1 1 64 SER O O -2.589 3.775 -2.391 1.00 . A A . 191 SER O 1 1
19 31106 1 1 64 SER OG O -0.321 5.668 -1.430 1.00 . A A . 191 SER OG 1 1
19 31107 1 1 65 ILE C C -5.627 5.592 -3.708 1.00 . A A . 192 ILE C 1 1
19 31108 1 1 65 ILE CA C -5.227 4.446 -2.793 1.00 . A A . 192 ILE CA 1 1
19 31109 1 1 65 ILE CB C -6.506 3.765 -2.270 1.00 . A A . 192 ILE CB 1 1
19 31110 1 1 65 ILE CD1 C -7.381 2.121 -0.534 1.00 . A A . 192 ILE CD1 1 1
19 31111 1 1 65 ILE CG1 C -6.167 2.688 -1.237 1.00 . A A . 192 ILE CG1 1 1
19 31112 1 1 65 ILE CG2 C -7.292 3.170 -3.432 1.00 . A A . 192 ILE CG2 1 1
19 31113 1 1 65 ILE H H -4.751 5.584 -1.070 1.00 . A A . 192 ILE H 1 1
19 31114 1 1 65 ILE HA H -4.662 3.721 -3.360 1.00 . A A . 192 ILE HA 1 1
19 31115 1 1 65 ILE HB H -7.121 4.518 -1.805 1.00 . A A . 192 ILE HB 1 1
19 31116 1 1 65 ILE HD11 H -7.867 2.903 0.035 1.00 . A A . 192 ILE HD11 1 1
19 31117 1 1 65 ILE HD12 H -7.075 1.329 0.132 1.00 . A A . 192 ILE HD12 1 1
19 31118 1 1 65 ILE HD13 H -8.070 1.732 -1.268 1.00 . A A . 192 ILE HD13 1 1
19 31119 1 1 65 ILE HG12 H -5.658 1.871 -1.728 1.00 . A A . 192 ILE HG12 1 1
19 31120 1 1 65 ILE HG13 H -5.516 3.111 -0.486 1.00 . A A . 192 ILE HG13 1 1
19 31121 1 1 65 ILE HG21 H -6.666 2.473 -3.969 1.00 . A A . 192 ILE HG21 1 1
19 31122 1 1 65 ILE HG22 H -7.603 3.963 -4.099 1.00 . A A . 192 ILE HG22 1 1
19 31123 1 1 65 ILE HG23 H -8.162 2.656 -3.054 1.00 . A A . 192 ILE HG23 1 1
19 31124 1 1 65 ILE N N -4.388 4.923 -1.707 1.00 . A A . 192 ILE N 1 1
19 31125 1 1 65 ILE O O -6.120 6.625 -3.247 1.00 . A A . 192 ILE O 1 1
19 31126 1 1 66 ASP C C -7.183 6.054 -6.511 1.00 . A A . 193 ASP C 1 1
19 31127 1 1 66 ASP CA C -5.786 6.377 -6.004 1.00 . A A . 193 ASP CA 1 1
19 31128 1 1 66 ASP CB C -4.797 6.313 -7.167 1.00 . A A . 193 ASP CB 1 1
19 31129 1 1 66 ASP CG C -4.862 7.515 -8.077 1.00 . A A . 193 ASP CG 1 1
19 31130 1 1 66 ASP H H -4.950 4.582 -5.296 1.00 . A A . 193 ASP H 1 1
19 31131 1 1 66 ASP HA H -5.774 7.362 -5.564 1.00 . A A . 193 ASP HA 1 1
19 31132 1 1 66 ASP HB2 H -3.797 6.244 -6.774 1.00 . A A . 193 ASP HB2 1 1
19 31133 1 1 66 ASP HB3 H -5.007 5.431 -7.756 1.00 . A A . 193 ASP HB3 1 1
19 31134 1 1 66 ASP N N -5.401 5.404 -4.997 1.00 . A A . 193 ASP N 1 1
19 31135 1 1 66 ASP O O -7.371 5.054 -7.197 1.00 . A A . 193 ASP O 1 1
19 31136 1 1 66 ASP OD1 O -5.863 7.670 -8.800 1.00 . A A . 193 ASP OD1 1 1
19 31137 1 1 66 ASP OD2 O -3.886 8.290 -8.091 1.00 . A A . 193 ASP OD2 1 1
19 31138 1 1 67 LYS C C -9.743 6.824 -8.057 1.00 . A A . 194 LYS C 1 1
19 31139 1 1 67 LYS CA C -9.539 6.612 -6.560 1.00 . A A . 194 LYS CA 1 1
19 31140 1 1 67 LYS CB C -10.507 7.500 -5.784 1.00 . A A . 194 LYS CB 1 1
19 31141 1 1 67 LYS CD C -9.809 8.330 -3.520 1.00 . A A . 194 LYS CD 1 1
19 31142 1 1 67 LYS CE C -10.250 8.356 -2.069 1.00 . A A . 194 LYS CE 1 1
19 31143 1 1 67 LYS CG C -10.527 7.239 -4.289 1.00 . A A . 194 LYS CG 1 1
19 31144 1 1 67 LYS H H -7.958 7.679 -5.638 1.00 . A A . 194 LYS H 1 1
19 31145 1 1 67 LYS HA H -9.751 5.580 -6.324 1.00 . A A . 194 LYS HA 1 1
19 31146 1 1 67 LYS HB2 H -10.233 8.533 -5.943 1.00 . A A . 194 LYS HB2 1 1
19 31147 1 1 67 LYS HB3 H -11.504 7.342 -6.166 1.00 . A A . 194 LYS HB3 1 1
19 31148 1 1 67 LYS HD2 H -8.745 8.142 -3.560 1.00 . A A . 194 LYS HD2 1 1
19 31149 1 1 67 LYS HD3 H -10.028 9.284 -3.974 1.00 . A A . 194 LYS HD3 1 1
19 31150 1 1 67 LYS HE2 H -10.051 7.389 -1.632 1.00 . A A . 194 LYS HE2 1 1
19 31151 1 1 67 LYS HE3 H -9.682 9.111 -1.546 1.00 . A A . 194 LYS HE3 1 1
19 31152 1 1 67 LYS HG2 H -11.548 7.192 -3.953 1.00 . A A . 194 LYS HG2 1 1
19 31153 1 1 67 LYS HG3 H -10.036 6.295 -4.091 1.00 . A A . 194 LYS HG3 1 1
19 31154 1 1 67 LYS HZ1 H -11.923 9.563 -2.395 1.00 . A A . 194 LYS HZ1 1 1
19 31155 1 1 67 LYS HZ2 H -11.963 8.719 -0.932 1.00 . A A . 194 LYS HZ2 1 1
19 31156 1 1 67 LYS HZ3 H -12.267 7.906 -2.380 1.00 . A A . 194 LYS HZ3 1 1
19 31157 1 1 67 LYS N N -8.160 6.880 -6.168 1.00 . A A . 194 LYS N 1 1
19 31158 1 1 67 LYS NZ N -11.700 8.657 -1.936 1.00 . A A . 194 LYS NZ 1 1
19 31159 1 1 67 LYS O O -10.637 6.231 -8.665 1.00 . A A . 194 LYS O 1 1
19 31160 1 1 68 ALA C C -8.511 6.893 -10.945 1.00 . A A . 195 ALA C 1 1
19 31161 1 1 68 ALA CA C -9.041 8.012 -10.050 1.00 . A A . 195 ALA CA 1 1
19 31162 1 1 68 ALA CB C -8.323 9.320 -10.344 1.00 . A A . 195 ALA CB 1 1
19 31163 1 1 68 ALA H H -8.208 8.094 -8.108 1.00 . A A . 195 ALA H 1 1
19 31164 1 1 68 ALA HA H -10.089 8.154 -10.258 1.00 . A A . 195 ALA HA 1 1
19 31165 1 1 68 ALA HB1 H -8.468 9.586 -11.381 1.00 . A A . 195 ALA HB1 1 1
19 31166 1 1 68 ALA HB2 H -7.268 9.204 -10.146 1.00 . A A . 195 ALA HB2 1 1
19 31167 1 1 68 ALA HB3 H -8.723 10.100 -9.713 1.00 . A A . 195 ALA HB3 1 1
19 31168 1 1 68 ALA N N -8.915 7.675 -8.641 1.00 . A A . 195 ALA N 1 1
19 31169 1 1 68 ALA O O -9.237 6.367 -11.789 1.00 . A A . 195 ALA O 1 1
19 31170 1 1 69 SER C C -6.863 4.109 -11.041 1.00 . A A . 196 SER C 1 1
19 31171 1 1 69 SER CA C -6.617 5.518 -11.585 1.00 . A A . 196 SER CA 1 1
19 31172 1 1 69 SER CB C -5.112 5.804 -11.685 1.00 . A A . 196 SER CB 1 1
19 31173 1 1 69 SER H H -6.734 6.953 -10.026 1.00 . A A . 196 SER H 1 1
19 31174 1 1 69 SER HA H -7.050 5.587 -12.572 1.00 . A A . 196 SER HA 1 1
19 31175 1 1 69 SER HB2 H -4.965 6.798 -12.080 1.00 . A A . 196 SER HB2 1 1
19 31176 1 1 69 SER HB3 H -4.673 5.742 -10.699 1.00 . A A . 196 SER HB3 1 1
19 31177 1 1 69 SER HG H -3.501 4.975 -12.431 1.00 . A A . 196 SER HG 1 1
19 31178 1 1 69 SER N N -7.255 6.525 -10.750 1.00 . A A . 196 SER N 1 1
19 31179 1 1 69 SER O O -6.888 3.136 -11.795 1.00 . A A . 196 SER O 1 1
19 31180 1 1 69 SER OG O -4.455 4.879 -12.535 1.00 . A A . 196 SER OG 1 1
19 31181 1 1 70 GLY C C -5.936 2.102 -8.678 1.00 . A A . 197 GLY C 1 1
19 31182 1 1 70 GLY CA C -7.254 2.707 -9.113 1.00 . A A . 197 GLY CA 1 1
19 31183 1 1 70 GLY H H -7.092 4.819 -9.183 1.00 . A A . 197 GLY H 1 1
19 31184 1 1 70 GLY HA2 H -7.892 2.819 -8.250 1.00 . A A . 197 GLY HA2 1 1
19 31185 1 1 70 GLY HA3 H -7.729 2.044 -9.820 1.00 . A A . 197 GLY HA3 1 1
19 31186 1 1 70 GLY N N -7.067 4.006 -9.734 1.00 . A A . 197 GLY N 1 1
19 31187 1 1 70 GLY O O -5.855 0.919 -8.355 1.00 . A A . 197 GLY O 1 1
19 31188 1 1 71 LYS C C -3.304 2.615 -6.838 1.00 . A A . 198 LYS C 1 1
19 31189 1 1 71 LYS CA C -3.556 2.500 -8.342 1.00 . A A . 198 LYS CA 1 1
19 31190 1 1 71 LYS CB C -2.558 3.332 -9.161 1.00 . A A . 198 LYS CB 1 1
19 31191 1 1 71 LYS CD C -1.300 5.352 -8.394 1.00 . A A . 198 LYS CD 1 1
19 31192 1 1 71 LYS CE C -1.288 5.898 -6.981 1.00 . A A . 198 LYS CE 1 1
19 31193 1 1 71 LYS CG C -1.343 3.833 -8.396 1.00 . A A . 198 LYS CG 1 1
19 31194 1 1 71 LYS H H -5.045 3.858 -8.949 1.00 . A A . 198 LYS H 1 1
19 31195 1 1 71 LYS HA H -3.457 1.466 -8.625 1.00 . A A . 198 LYS HA 1 1
19 31196 1 1 71 LYS HB2 H -2.205 2.731 -9.982 1.00 . A A . 198 LYS HB2 1 1
19 31197 1 1 71 LYS HB3 H -3.078 4.188 -9.563 1.00 . A A . 198 LYS HB3 1 1
19 31198 1 1 71 LYS HD2 H -0.406 5.678 -8.904 1.00 . A A . 198 LYS HD2 1 1
19 31199 1 1 71 LYS HD3 H -2.171 5.730 -8.908 1.00 . A A . 198 LYS HD3 1 1
19 31200 1 1 71 LYS HE2 H -2.099 5.442 -6.430 1.00 . A A . 198 LYS HE2 1 1
19 31201 1 1 71 LYS HE3 H -0.349 5.632 -6.517 1.00 . A A . 198 LYS HE3 1 1
19 31202 1 1 71 LYS HG2 H -1.396 3.479 -7.378 1.00 . A A . 198 LYS HG2 1 1
19 31203 1 1 71 LYS HG3 H -0.448 3.455 -8.868 1.00 . A A . 198 LYS HG3 1 1
19 31204 1 1 71 LYS HZ1 H -1.402 7.721 -5.965 1.00 . A A . 198 LYS HZ1 1 1
19 31205 1 1 71 LYS HZ2 H -2.360 7.660 -7.361 1.00 . A A . 198 LYS HZ2 1 1
19 31206 1 1 71 LYS HZ3 H -0.680 7.834 -7.492 1.00 . A A . 198 LYS HZ3 1 1
19 31207 1 1 71 LYS N N -4.902 2.927 -8.686 1.00 . A A . 198 LYS N 1 1
19 31208 1 1 71 LYS NZ N -1.443 7.380 -6.948 1.00 . A A . 198 LYS NZ 1 1
19 31209 1 1 71 LYS O O -3.653 3.615 -6.213 1.00 . A A . 198 LYS O 1 1
19 31210 1 1 72 ILE C C -0.899 1.695 -4.633 1.00 . A A . 199 ILE C 1 1
19 31211 1 1 72 ILE CA C -2.403 1.565 -4.838 1.00 . A A . 199 ILE CA 1 1
19 31212 1 1 72 ILE CB C -2.921 0.281 -4.127 1.00 . A A . 199 ILE CB 1 1
19 31213 1 1 72 ILE CD1 C -5.192 -0.001 -5.264 1.00 . A A . 199 ILE CD1 1 1
19 31214 1 1 72 ILE CG1 C -4.447 0.309 -3.985 1.00 . A A . 199 ILE CG1 1 1
19 31215 1 1 72 ILE CG2 C -2.275 0.109 -2.756 1.00 . A A . 199 ILE CG2 1 1
19 31216 1 1 72 ILE H H -2.496 0.786 -6.802 1.00 . A A . 199 ILE H 1 1
19 31217 1 1 72 ILE HA H -2.889 2.420 -4.387 1.00 . A A . 199 ILE HA 1 1
19 31218 1 1 72 ILE HB H -2.642 -0.568 -4.731 1.00 . A A . 199 ILE HB 1 1
19 31219 1 1 72 ILE HD11 H -5.087 -1.052 -5.492 1.00 . A A . 199 ILE HD11 1 1
19 31220 1 1 72 ILE HD12 H -4.777 0.586 -6.072 1.00 . A A . 199 ILE HD12 1 1
19 31221 1 1 72 ILE HD13 H -6.238 0.243 -5.142 1.00 . A A . 199 ILE HD13 1 1
19 31222 1 1 72 ILE HG12 H -4.746 -0.420 -3.247 1.00 . A A . 199 ILE HG12 1 1
19 31223 1 1 72 ILE HG13 H -4.752 1.292 -3.655 1.00 . A A . 199 ILE HG13 1 1
19 31224 1 1 72 ILE HG21 H -2.651 -0.792 -2.292 1.00 . A A . 199 ILE HG21 1 1
19 31225 1 1 72 ILE HG22 H -2.514 0.960 -2.135 1.00 . A A . 199 ILE HG22 1 1
19 31226 1 1 72 ILE HG23 H -1.203 0.035 -2.869 1.00 . A A . 199 ILE HG23 1 1
19 31227 1 1 72 ILE N N -2.722 1.573 -6.260 1.00 . A A . 199 ILE N 1 1
19 31228 1 1 72 ILE O O -0.110 0.989 -5.266 1.00 . A A . 199 ILE O 1 1
19 31229 1 1 73 THR C C 1.139 2.465 -1.978 1.00 . A A . 200 THR C 1 1
19 31230 1 1 73 THR CA C 0.891 2.813 -3.439 1.00 . A A . 200 THR CA 1 1
19 31231 1 1 73 THR CB C 1.302 4.277 -3.693 1.00 . A A . 200 THR CB 1 1
19 31232 1 1 73 THR CG2 C 2.812 4.446 -3.593 1.00 . A A . 200 THR CG2 1 1
19 31233 1 1 73 THR H H -1.185 3.126 -3.263 1.00 . A A . 200 THR H 1 1
19 31234 1 1 73 THR HA H 1.486 2.168 -4.070 1.00 . A A . 200 THR HA 1 1
19 31235 1 1 73 THR HB H 0.835 4.901 -2.946 1.00 . A A . 200 THR HB 1 1
19 31236 1 1 73 THR HG1 H 1.317 4.171 -5.666 1.00 . A A . 200 THR HG1 1 1
19 31237 1 1 73 THR HG21 H 3.070 5.480 -3.767 1.00 . A A . 200 THR HG21 1 1
19 31238 1 1 73 THR HG22 H 3.294 3.824 -4.334 1.00 . A A . 200 THR HG22 1 1
19 31239 1 1 73 THR HG23 H 3.142 4.152 -2.608 1.00 . A A . 200 THR HG23 1 1
19 31240 1 1 73 THR N N -0.509 2.600 -3.751 1.00 . A A . 200 THR N 1 1
19 31241 1 1 73 THR O O 0.559 3.075 -1.078 1.00 . A A . 200 THR O 1 1
19 31242 1 1 73 THR OG1 O 0.858 4.691 -4.992 1.00 . A A . 200 THR OG1 1 1
19 31243 1 1 74 LYS C C 3.375 1.851 0.223 1.00 . A A . 201 LYS C 1 1
19 31244 1 1 74 LYS CA C 2.250 1.026 -0.387 1.00 . A A . 201 LYS CA 1 1
19 31245 1 1 74 LYS CB C 2.624 -0.454 -0.394 1.00 . A A . 201 LYS CB 1 1
19 31246 1 1 74 LYS CD C 3.101 -2.531 0.915 1.00 . A A . 201 LYS CD 1 1
19 31247 1 1 74 LYS CE C 3.015 -3.200 2.271 1.00 . A A . 201 LYS CE 1 1
19 31248 1 1 74 LYS CG C 2.712 -1.068 0.990 1.00 . A A . 201 LYS CG 1 1
19 31249 1 1 74 LYS H H 2.430 1.038 -2.492 1.00 . A A . 201 LYS H 1 1
19 31250 1 1 74 LYS HA H 1.355 1.163 0.198 1.00 . A A . 201 LYS HA 1 1
19 31251 1 1 74 LYS HB2 H 1.882 -0.998 -0.958 1.00 . A A . 201 LYS HB2 1 1
19 31252 1 1 74 LYS HB3 H 3.584 -0.569 -0.876 1.00 . A A . 201 LYS HB3 1 1
19 31253 1 1 74 LYS HD2 H 2.434 -3.037 0.237 1.00 . A A . 201 LYS HD2 1 1
19 31254 1 1 74 LYS HD3 H 4.114 -2.605 0.550 1.00 . A A . 201 LYS HD3 1 1
19 31255 1 1 74 LYS HE2 H 3.647 -2.664 2.963 1.00 . A A . 201 LYS HE2 1 1
19 31256 1 1 74 LYS HE3 H 1.990 -3.158 2.615 1.00 . A A . 201 LYS HE3 1 1
19 31257 1 1 74 LYS HG2 H 3.455 -0.535 1.565 1.00 . A A . 201 LYS HG2 1 1
19 31258 1 1 74 LYS HG3 H 1.753 -0.985 1.475 1.00 . A A . 201 LYS HG3 1 1
19 31259 1 1 74 LYS HZ1 H 4.461 -4.669 1.966 1.00 . A A . 201 LYS HZ1 1 1
19 31260 1 1 74 LYS HZ2 H 2.905 -5.130 1.489 1.00 . A A . 201 LYS HZ2 1 1
19 31261 1 1 74 LYS HZ3 H 3.306 -5.077 3.130 1.00 . A A . 201 LYS HZ3 1 1
19 31262 1 1 74 LYS N N 1.977 1.474 -1.739 1.00 . A A . 201 LYS N 1 1
19 31263 1 1 74 LYS NZ N 3.451 -4.618 2.211 1.00 . A A . 201 LYS NZ 1 1
19 31264 1 1 74 LYS O O 4.492 1.866 -0.290 1.00 . A A . 201 LYS O 1 1
19 31265 1 1 75 LEU C C 4.800 2.600 3.037 1.00 . A A . 202 LEU C 1 1
19 31266 1 1 75 LEU CA C 4.066 3.387 1.965 1.00 . A A . 202 LEU CA 1 1
19 31267 1 1 75 LEU CB C 3.436 4.635 2.610 1.00 . A A . 202 LEU CB 1 1
19 31268 1 1 75 LEU CD1 C 3.207 5.749 0.350 1.00 . A A . 202 LEU CD1 1 1
19 31269 1 1 75 LEU CD2 C 1.177 4.931 1.559 1.00 . A A . 202 LEU CD2 1 1
19 31270 1 1 75 LEU CG C 2.564 5.521 1.709 1.00 . A A . 202 LEU CG 1 1
19 31271 1 1 75 LEU H H 2.177 2.455 1.700 1.00 . A A . 202 LEU H 1 1
19 31272 1 1 75 LEU HA H 4.776 3.699 1.216 1.00 . A A . 202 LEU HA 1 1
19 31273 1 1 75 LEU HB2 H 2.827 4.308 3.440 1.00 . A A . 202 LEU HB2 1 1
19 31274 1 1 75 LEU HB3 H 4.235 5.246 3.001 1.00 . A A . 202 LEU HB3 1 1
19 31275 1 1 75 LEU HD11 H 4.141 6.272 0.477 1.00 . A A . 202 LEU HD11 1 1
19 31276 1 1 75 LEU HD12 H 2.542 6.339 -0.266 1.00 . A A . 202 LEU HD12 1 1
19 31277 1 1 75 LEU HD13 H 3.389 4.796 -0.127 1.00 . A A . 202 LEU HD13 1 1
19 31278 1 1 75 LEU HD21 H 0.590 5.556 0.905 1.00 . A A . 202 LEU HD21 1 1
19 31279 1 1 75 LEU HD22 H 0.702 4.875 2.528 1.00 . A A . 202 LEU HD22 1 1
19 31280 1 1 75 LEU HD23 H 1.253 3.939 1.138 1.00 . A A . 202 LEU HD23 1 1
19 31281 1 1 75 LEU HG H 2.456 6.486 2.180 1.00 . A A . 202 LEU HG 1 1
19 31282 1 1 75 LEU N N 3.075 2.538 1.316 1.00 . A A . 202 LEU N 1 1
19 31283 1 1 75 LEU O O 6.027 2.601 3.096 1.00 . A A . 202 LEU O 1 1
19 31284 1 1 76 GLY C C 4.838 2.069 6.193 1.00 . A A . 203 GLY C 1 1
19 31285 1 1 76 GLY CA C 4.609 1.184 4.986 1.00 . A A . 203 GLY CA 1 1
19 31286 1 1 76 GLY H H 3.056 1.944 3.767 1.00 . A A . 203 GLY H 1 1
19 31287 1 1 76 GLY HA2 H 3.939 0.382 5.258 1.00 . A A . 203 GLY HA2 1 1
19 31288 1 1 76 GLY HA3 H 5.553 0.766 4.673 1.00 . A A . 203 GLY HA3 1 1
19 31289 1 1 76 GLY N N 4.032 1.927 3.884 1.00 . A A . 203 GLY N 1 1
19 31290 1 1 76 GLY O O 4.510 1.699 7.321 1.00 . A A . 203 GLY O 1 1
19 31291 1 1 77 ARG C C 4.312 4.780 7.516 1.00 . A A . 204 ARG C 1 1
19 31292 1 1 77 ARG CA C 5.632 4.237 6.979 1.00 . A A . 204 ARG CA 1 1
19 31293 1 1 77 ARG CB C 6.485 5.385 6.422 1.00 . A A . 204 ARG CB 1 1
19 31294 1 1 77 ARG CD C 6.731 7.203 4.684 1.00 . A A . 204 ARG CD 1 1
19 31295 1 1 77 ARG CG C 5.849 6.090 5.230 1.00 . A A . 204 ARG CG 1 1
19 31296 1 1 77 ARG CZ C 6.758 8.564 2.619 1.00 . A A . 204 ARG CZ 1 1
19 31297 1 1 77 ARG H H 5.674 3.446 5.021 1.00 . A A . 204 ARG H 1 1
19 31298 1 1 77 ARG HA H 6.164 3.757 7.784 1.00 . A A . 204 ARG HA 1 1
19 31299 1 1 77 ARG HB2 H 6.640 6.113 7.203 1.00 . A A . 204 ARG HB2 1 1
19 31300 1 1 77 ARG HB3 H 7.441 4.991 6.112 1.00 . A A . 204 ARG HB3 1 1
19 31301 1 1 77 ARG HD2 H 6.922 7.914 5.473 1.00 . A A . 204 ARG HD2 1 1
19 31302 1 1 77 ARG HD3 H 7.665 6.776 4.350 1.00 . A A . 204 ARG HD3 1 1
19 31303 1 1 77 ARG HE H 5.116 7.852 3.508 1.00 . A A . 204 ARG HE 1 1
19 31304 1 1 77 ARG HG2 H 5.681 5.366 4.448 1.00 . A A . 204 ARG HG2 1 1
19 31305 1 1 77 ARG HG3 H 4.904 6.511 5.540 1.00 . A A . 204 ARG HG3 1 1
19 31306 1 1 77 ARG HH11 H 8.589 8.234 3.420 1.00 . A A . 204 ARG HH11 1 1
19 31307 1 1 77 ARG HH12 H 8.579 9.157 1.953 1.00 . A A . 204 ARG HH12 1 1
19 31308 1 1 77 ARG HH21 H 5.095 9.089 1.586 1.00 . A A . 204 ARG HH21 1 1
19 31309 1 1 77 ARG HH22 H 6.592 9.648 0.918 1.00 . A A . 204 ARG HH22 1 1
19 31310 1 1 77 ARG N N 5.400 3.245 5.941 1.00 . A A . 204 ARG N 1 1
19 31311 1 1 77 ARG NE N 6.094 7.895 3.562 1.00 . A A . 204 ARG NE 1 1
19 31312 1 1 77 ARG NH1 N 8.081 8.661 2.670 1.00 . A A . 204 ARG NH1 1 1
19 31313 1 1 77 ARG NH2 N 6.096 9.147 1.630 1.00 . A A . 204 ARG NH2 1 1
19 31314 1 1 77 ARG O O 3.385 5.048 6.752 1.00 . A A . 204 ARG O 1 1
19 31315 1 1 78 SER C C 3.034 6.984 9.508 1.00 . A A . 205 SER C 1 1
19 31316 1 1 78 SER CA C 3.031 5.456 9.468 1.00 . A A . 205 SER CA 1 1
19 31317 1 1 78 SER CB C 2.901 4.878 10.884 1.00 . A A . 205 SER CB 1 1
19 31318 1 1 78 SER H H 5.014 4.728 9.385 1.00 . A A . 205 SER H 1 1
19 31319 1 1 78 SER HA H 2.189 5.133 8.879 1.00 . A A . 205 SER HA 1 1
19 31320 1 1 78 SER HB2 H 2.861 3.800 10.826 1.00 . A A . 205 SER HB2 1 1
19 31321 1 1 78 SER HB3 H 3.760 5.174 11.469 1.00 . A A . 205 SER HB3 1 1
19 31322 1 1 78 SER HG H 1.590 6.273 11.302 1.00 . A A . 205 SER HG 1 1
19 31323 1 1 78 SER N N 4.237 4.952 8.827 1.00 . A A . 205 SER N 1 1
19 31324 1 1 78 SER O O 2.197 7.599 10.177 1.00 . A A . 205 SER O 1 1
19 31325 1 1 78 SER OG O 1.727 5.343 11.530 1.00 . A A . 205 SER OG 1 1
19 31326 1 1 79 PHE C C 4.335 9.681 10.026 1.00 . A A . 206 PHE C 1 1
19 31327 1 1 79 PHE CA C 4.094 9.026 8.667 1.00 . A A . 206 PHE CA 1 1
19 31328 1 1 79 PHE CB C 2.843 9.604 8.017 1.00 . A A . 206 PHE CB 1 1
19 31329 1 1 79 PHE CD1 C 1.981 8.168 6.145 1.00 . A A . 206 PHE CD1 1 1
19 31330 1 1 79 PHE CD2 C 3.310 10.072 5.604 1.00 . A A . 206 PHE CD2 1 1
19 31331 1 1 79 PHE CE1 C 1.856 7.869 4.802 1.00 . A A . 206 PHE CE1 1 1
19 31332 1 1 79 PHE CE2 C 3.189 9.778 4.259 1.00 . A A . 206 PHE CE2 1 1
19 31333 1 1 79 PHE CG C 2.709 9.273 6.559 1.00 . A A . 206 PHE CG 1 1
19 31334 1 1 79 PHE CZ C 2.461 8.675 3.858 1.00 . A A . 206 PHE CZ 1 1
19 31335 1 1 79 PHE H H 4.594 7.029 8.276 1.00 . A A . 206 PHE H 1 1
19 31336 1 1 79 PHE HA H 4.940 9.235 8.032 1.00 . A A . 206 PHE HA 1 1
19 31337 1 1 79 PHE HB2 H 1.972 9.224 8.526 1.00 . A A . 206 PHE HB2 1 1
19 31338 1 1 79 PHE HB3 H 2.872 10.669 8.112 1.00 . A A . 206 PHE HB3 1 1
19 31339 1 1 79 PHE HD1 H 1.508 7.538 6.884 1.00 . A A . 206 PHE HD1 1 1
19 31340 1 1 79 PHE HD2 H 3.881 10.934 5.920 1.00 . A A . 206 PHE HD2 1 1
19 31341 1 1 79 PHE HE1 H 1.286 7.006 4.491 1.00 . A A . 206 PHE HE1 1 1
19 31342 1 1 79 PHE HE2 H 3.661 10.411 3.525 1.00 . A A . 206 PHE HE2 1 1
19 31343 1 1 79 PHE HZ H 2.365 8.444 2.808 1.00 . A A . 206 PHE HZ 1 1
19 31344 1 1 79 PHE N N 3.974 7.580 8.773 1.00 . A A . 206 PHE N 1 1
19 31345 1 1 79 PHE O O 4.530 9.005 11.038 1.00 . A A . 206 PHE O 1 1
19 31346 1 1 80 ALA C C 3.154 12.258 11.740 1.00 . A A . 207 ALA C 1 1
19 31347 1 1 80 ALA CA C 4.508 11.757 11.262 1.00 . A A . 207 ALA CA 1 1
19 31348 1 1 80 ALA CB C 5.474 12.915 11.059 1.00 . A A . 207 ALA CB 1 1
19 31349 1 1 80 ALA H H 4.240 11.489 9.186 1.00 . A A . 207 ALA H 1 1
19 31350 1 1 80 ALA HA H 4.922 11.096 12.006 1.00 . A A . 207 ALA HA 1 1
19 31351 1 1 80 ALA HB1 H 6.429 12.534 10.730 1.00 . A A . 207 ALA HB1 1 1
19 31352 1 1 80 ALA HB2 H 5.600 13.446 11.991 1.00 . A A . 207 ALA HB2 1 1
19 31353 1 1 80 ALA HB3 H 5.077 13.588 10.313 1.00 . A A . 207 ALA HB3 1 1
19 31354 1 1 80 ALA N N 4.349 11.004 10.033 1.00 . A A . 207 ALA N 1 1
19 31355 1 1 80 ALA O O 2.782 13.410 11.507 1.00 . A A . 207 ALA O 1 1
19 31356 1 1 81 ARG C C 1.114 12.558 14.104 1.00 . A A . 208 ARG C 1 1
19 31357 1 1 81 ARG CA C 1.074 11.694 12.855 1.00 . A A . 208 ARG CA 1 1
19 31358 1 1 81 ARG CB C 0.277 10.418 13.136 1.00 . A A . 208 ARG CB 1 1
19 31359 1 1 81 ARG CD C -0.937 8.414 12.237 1.00 . A A . 208 ARG CD 1 1
19 31360 1 1 81 ARG CG C -0.115 9.645 11.888 1.00 . A A . 208 ARG CG 1 1
19 31361 1 1 81 ARG CZ C -2.703 7.925 13.900 1.00 . A A . 208 ARG CZ 1 1
19 31362 1 1 81 ARG H H 2.787 10.489 12.582 1.00 . A A . 208 ARG H 1 1
19 31363 1 1 81 ARG HA H 0.580 12.245 12.069 1.00 . A A . 208 ARG HA 1 1
19 31364 1 1 81 ARG HB2 H 0.871 9.768 13.762 1.00 . A A . 208 ARG HB2 1 1
19 31365 1 1 81 ARG HB3 H -0.626 10.684 13.666 1.00 . A A . 208 ARG HB3 1 1
19 31366 1 1 81 ARG HD2 H -1.250 7.934 11.322 1.00 . A A . 208 ARG HD2 1 1
19 31367 1 1 81 ARG HD3 H -0.320 7.737 12.805 1.00 . A A . 208 ARG HD3 1 1
19 31368 1 1 81 ARG HE H -2.507 9.652 12.902 1.00 . A A . 208 ARG HE 1 1
19 31369 1 1 81 ARG HG2 H -0.701 10.288 11.246 1.00 . A A . 208 ARG HG2 1 1
19 31370 1 1 81 ARG HG3 H 0.781 9.336 11.370 1.00 . A A . 208 ARG HG3 1 1
19 31371 1 1 81 ARG HH11 H -1.405 6.396 13.587 1.00 . A A . 208 ARG HH11 1 1
19 31372 1 1 81 ARG HH12 H -2.641 6.089 14.764 1.00 . A A . 208 ARG HH12 1 1
19 31373 1 1 81 ARG HH21 H -4.150 9.239 14.439 1.00 . A A . 208 ARG HH21 1 1
19 31374 1 1 81 ARG HH22 H -4.209 7.703 15.241 1.00 . A A . 208 ARG HH22 1 1
19 31375 1 1 81 ARG N N 2.415 11.376 12.394 1.00 . A A . 208 ARG N 1 1
19 31376 1 1 81 ARG NE N -2.125 8.752 13.026 1.00 . A A . 208 ARG NE 1 1
19 31377 1 1 81 ARG NH1 N -2.213 6.705 14.097 1.00 . A A . 208 ARG NH1 1 1
19 31378 1 1 81 ARG NH2 N -3.773 8.320 14.580 1.00 . A A . 208 ARG NH2 1 1
19 31379 1 1 81 ARG O O 1.640 12.156 15.142 1.00 . A A . 208 ARG O 1 1
19 31380 1 1 82 SER C C -1.035 14.719 15.536 1.00 . A A . 209 SER C 1 1
19 31381 1 1 82 SER CA C 0.434 14.642 15.126 1.00 . A A . 209 SER CA 1 1
19 31382 1 1 82 SER CB C 0.978 16.027 14.759 1.00 . A A . 209 SER CB 1 1
19 31383 1 1 82 SER H H 0.220 14.036 13.118 1.00 . A A . 209 SER H 1 1
19 31384 1 1 82 SER HA H 1.010 14.234 15.944 1.00 . A A . 209 SER HA 1 1
19 31385 1 1 82 SER HB2 H 1.985 15.926 14.388 1.00 . A A . 209 SER HB2 1 1
19 31386 1 1 82 SER HB3 H 0.356 16.460 13.990 1.00 . A A . 209 SER HB3 1 1
19 31387 1 1 82 SER HG H 1.126 17.806 15.569 1.00 . A A . 209 SER HG 1 1
19 31388 1 1 82 SER N N 0.559 13.748 13.993 1.00 . A A . 209 SER N 1 1
19 31389 1 1 82 SER O O -1.881 14.023 14.966 1.00 . A A . 209 SER O 1 1
19 31390 1 1 82 SER OG O 0.993 16.899 15.878 1.00 . A A . 209 SER OG 1 1
19 31391 1 1 83 ARG C C -3.367 16.838 16.177 1.00 . A A . 210 ARG C 1 1
19 31392 1 1 83 ARG CA C -2.708 15.719 16.963 1.00 . A A . 210 ARG CA 1 1
19 31393 1 1 83 ARG CB C -2.781 16.025 18.458 1.00 . A A . 210 ARG CB 1 1
19 31394 1 1 83 ARG CD C -1.210 14.170 19.199 1.00 . A A . 210 ARG CD 1 1
19 31395 1 1 83 ARG CG C -2.576 14.820 19.375 1.00 . A A . 210 ARG CG 1 1
19 31396 1 1 83 ARG CZ C 1.128 14.907 18.968 1.00 . A A . 210 ARG CZ 1 1
19 31397 1 1 83 ARG H H -0.623 16.072 16.944 1.00 . A A . 210 ARG H 1 1
19 31398 1 1 83 ARG HA H -3.235 14.798 16.764 1.00 . A A . 210 ARG HA 1 1
19 31399 1 1 83 ARG HB2 H -2.031 16.756 18.686 1.00 . A A . 210 ARG HB2 1 1
19 31400 1 1 83 ARG HB3 H -3.751 16.448 18.673 1.00 . A A . 210 ARG HB3 1 1
19 31401 1 1 83 ARG HD2 H -1.115 13.369 19.916 1.00 . A A . 210 ARG HD2 1 1
19 31402 1 1 83 ARG HD3 H -1.145 13.767 18.200 1.00 . A A . 210 ARG HD3 1 1
19 31403 1 1 83 ARG HE H -0.321 15.953 19.879 1.00 . A A . 210 ARG HE 1 1
19 31404 1 1 83 ARG HG2 H -2.672 15.143 20.399 1.00 . A A . 210 ARG HG2 1 1
19 31405 1 1 83 ARG HG3 H -3.339 14.088 19.158 1.00 . A A . 210 ARG HG3 1 1
19 31406 1 1 83 ARG HH11 H 0.741 13.062 18.216 1.00 . A A . 210 ARG HH11 1 1
19 31407 1 1 83 ARG HH12 H 2.375 13.616 18.021 1.00 . A A . 210 ARG HH12 1 1
19 31408 1 1 83 ARG HH21 H 1.837 16.686 19.634 1.00 . A A . 210 ARG HH21 1 1
19 31409 1 1 83 ARG HH22 H 2.999 15.677 18.826 1.00 . A A . 210 ARG HH22 1 1
19 31410 1 1 83 ARG N N -1.337 15.547 16.519 1.00 . A A . 210 ARG N 1 1
19 31411 1 1 83 ARG NE N -0.114 15.115 19.402 1.00 . A A . 210 ARG NE 1 1
19 31412 1 1 83 ARG NH1 N 1.438 13.771 18.354 1.00 . A A . 210 ARG NH1 1 1
19 31413 1 1 83 ARG NH2 N 2.061 15.830 19.160 1.00 . A A . 210 ARG NH2 1 1
19 31414 1 1 83 ARG O O -2.944 17.994 16.240 1.00 . A A . 210 ARG O 1 1
19 31415 1 1 84 ASP C C -6.562 17.540 15.055 1.00 . A A . 211 ASP C 1 1
19 31416 1 1 84 ASP CA C -5.117 17.437 14.604 1.00 . A A . 211 ASP CA 1 1
19 31417 1 1 84 ASP CB C -5.057 17.049 13.124 1.00 . A A . 211 ASP CB 1 1
19 31418 1 1 84 ASP CG C -3.738 17.419 12.480 1.00 . A A . 211 ASP CG 1 1
19 31419 1 1 84 ASP H H -4.692 15.551 15.464 1.00 . A A . 211 ASP H 1 1
19 31420 1 1 84 ASP HA H -4.648 18.401 14.731 1.00 . A A . 211 ASP HA 1 1
19 31421 1 1 84 ASP HB2 H -5.192 15.982 13.033 1.00 . A A . 211 ASP HB2 1 1
19 31422 1 1 84 ASP HB3 H -5.850 17.554 12.592 1.00 . A A . 211 ASP HB3 1 1
19 31423 1 1 84 ASP N N -4.395 16.481 15.436 1.00 . A A . 211 ASP N 1 1
19 31424 1 1 84 ASP O O -7.480 17.625 14.239 1.00 . A A . 211 ASP O 1 1
19 31425 1 1 84 ASP OD1 O -3.419 18.625 12.421 1.00 . A A . 211 ASP OD1 1 1
19 31426 1 1 84 ASP OD2 O -3.016 16.511 12.018 1.00 . A A . 211 ASP OD2 1 1
19 31427 1 1 85 TYR C C -8.498 19.112 16.873 1.00 . A A . 212 TYR C 1 1
19 31428 1 1 85 TYR CA C -8.075 17.652 16.936 1.00 . A A . 212 TYR CA 1 1
19 31429 1 1 85 TYR CB C -8.063 17.145 18.381 1.00 . A A . 212 TYR CB 1 1
19 31430 1 1 85 TYR CD1 C -10.132 15.714 18.516 1.00 . A A . 212 TYR CD1 1 1
19 31431 1 1 85 TYR CD2 C -10.022 17.659 19.887 1.00 . A A . 212 TYR CD2 1 1
19 31432 1 1 85 TYR CE1 C -11.379 15.416 19.027 1.00 . A A . 212 TYR CE1 1 1
19 31433 1 1 85 TYR CE2 C -11.271 17.369 20.401 1.00 . A A . 212 TYR CE2 1 1
19 31434 1 1 85 TYR CG C -9.433 16.838 18.937 1.00 . A A . 212 TYR CG 1 1
19 31435 1 1 85 TYR CZ C -11.944 16.246 19.967 1.00 . A A . 212 TYR CZ 1 1
19 31436 1 1 85 TYR H H -5.978 17.434 16.957 1.00 . A A . 212 TYR H 1 1
19 31437 1 1 85 TYR HA H -8.758 17.058 16.351 1.00 . A A . 212 TYR HA 1 1
19 31438 1 1 85 TYR HB2 H -7.477 16.240 18.431 1.00 . A A . 212 TYR HB2 1 1
19 31439 1 1 85 TYR HB3 H -7.609 17.895 19.012 1.00 . A A . 212 TYR HB3 1 1
19 31440 1 1 85 TYR HD1 H -9.685 15.065 17.777 1.00 . A A . 212 TYR HD1 1 1
19 31441 1 1 85 TYR HD2 H -9.492 18.538 20.225 1.00 . A A . 212 TYR HD2 1 1
19 31442 1 1 85 TYR HE1 H -11.906 14.538 18.686 1.00 . A A . 212 TYR HE1 1 1
19 31443 1 1 85 TYR HE2 H -11.716 18.020 21.138 1.00 . A A . 212 TYR HE2 1 1
19 31444 1 1 85 TYR HH H -13.251 14.997 20.638 1.00 . A A . 212 TYR HH 1 1
19 31445 1 1 85 TYR N N -6.752 17.522 16.361 1.00 . A A . 212 TYR N 1 1
19 31446 1 1 85 TYR O O -9.508 19.450 16.254 1.00 . A A . 212 TYR O 1 1
19 31447 1 1 85 TYR OH O -13.187 15.952 20.481 1.00 . A A . 212 TYR OH 1 1
19 31448 1 1 86 ASP C C -9.307 21.808 17.756 1.00 . A A . 213 ASP C 1 1
19 31449 1 1 86 ASP CA C -7.860 21.417 17.464 1.00 . A A . 213 ASP CA 1 1
19 31450 1 1 86 ASP CB C -7.407 21.976 16.110 1.00 . A A . 213 ASP CB 1 1
19 31451 1 1 86 ASP CG C -7.368 23.492 16.082 1.00 . A A . 213 ASP CG 1 1
19 31452 1 1 86 ASP H H -6.918 19.596 17.991 1.00 . A A . 213 ASP H 1 1
19 31453 1 1 86 ASP HA H -7.233 21.836 18.237 1.00 . A A . 213 ASP HA 1 1
19 31454 1 1 86 ASP HB2 H -6.416 21.607 15.891 1.00 . A A . 213 ASP HB2 1 1
19 31455 1 1 86 ASP HB3 H -8.088 21.639 15.344 1.00 . A A . 213 ASP HB3 1 1
19 31456 1 1 86 ASP N N -7.682 19.964 17.495 1.00 . A A . 213 ASP N 1 1
19 31457 1 1 86 ASP O O -10.010 22.355 16.905 1.00 . A A . 213 ASP O 1 1
19 31458 1 1 86 ASP OD1 O -8.181 24.101 15.357 1.00 . A A . 213 ASP OD1 1 1
19 31459 1 1 86 ASP OD2 O -6.515 24.086 16.773 1.00 . A A . 213 ASP OD2 1 1
19 31460 1 1 87 ALA C C -11.143 21.947 20.904 1.00 . A A . 214 ALA C 1 1
19 31461 1 1 87 ALA CA C -11.104 21.795 19.394 1.00 . A A . 214 ALA CA 1 1
19 31462 1 1 87 ALA CB C -12.050 20.691 18.944 1.00 . A A . 214 ALA CB 1 1
19 31463 1 1 87 ALA H H -9.133 21.075 19.595 1.00 . A A . 214 ALA H 1 1
19 31464 1 1 87 ALA HA H -11.414 22.722 18.934 1.00 . A A . 214 ALA HA 1 1
19 31465 1 1 87 ALA HB1 H -13.058 20.939 19.241 1.00 . A A . 214 ALA HB1 1 1
19 31466 1 1 87 ALA HB2 H -11.757 19.759 19.405 1.00 . A A . 214 ALA HB2 1 1
19 31467 1 1 87 ALA HB3 H -12.004 20.592 17.870 1.00 . A A . 214 ALA HB3 1 1
19 31468 1 1 87 ALA N N -9.745 21.503 18.965 1.00 . A A . 214 ALA N 1 1
19 31469 1 1 87 ALA O O -11.866 21.237 21.598 1.00 . A A . 214 ALA O 1 1
19 31470 1 1 88 MET C C -10.949 24.285 23.320 1.00 . A A . 215 MET C 1 1
19 31471 1 1 88 MET CA C -10.206 23.045 22.849 1.00 . A A . 215 MET CA 1 1
19 31472 1 1 88 MET CB C -8.732 23.128 23.229 1.00 . A A . 215 MET CB 1 1
19 31473 1 1 88 MET CE C -7.371 19.212 22.780 1.00 . A A . 215 MET CE 1 1
19 31474 1 1 88 MET CG C -7.934 21.921 22.767 1.00 . A A . 215 MET CG 1 1
19 31475 1 1 88 MET H H -9.797 23.419 20.808 1.00 . A A . 215 MET H 1 1
19 31476 1 1 88 MET HA H -10.641 22.183 23.328 1.00 . A A . 215 MET HA 1 1
19 31477 1 1 88 MET HB2 H -8.304 24.013 22.781 1.00 . A A . 215 MET HB2 1 1
19 31478 1 1 88 MET HB3 H -8.650 23.200 24.303 1.00 . A A . 215 MET HB3 1 1
19 31479 1 1 88 MET HE1 H -7.462 19.224 21.703 1.00 . A A . 215 MET HE1 1 1
19 31480 1 1 88 MET HE2 H -7.587 18.221 23.149 1.00 . A A . 215 MET HE2 1 1
19 31481 1 1 88 MET HE3 H -6.365 19.488 23.060 1.00 . A A . 215 MET HE3 1 1
19 31482 1 1 88 MET HG2 H -8.008 21.848 21.693 1.00 . A A . 215 MET HG2 1 1
19 31483 1 1 88 MET HG3 H -6.903 22.060 23.043 1.00 . A A . 215 MET HG3 1 1
19 31484 1 1 88 MET N N -10.335 22.862 21.412 1.00 . A A . 215 MET N 1 1
19 31485 1 1 88 MET O O -10.899 24.641 24.496 1.00 . A A . 215 MET O 1 1
19 31486 1 1 88 MET SD S -8.529 20.378 23.490 1.00 . A A . 215 MET SD 1 1
19 31487 1 1 89 GLY C C -13.915 25.747 22.744 1.00 . A A . 216 GLY C 1 1
19 31488 1 1 89 GLY CA C -12.442 26.085 22.754 1.00 . A A . 216 GLY CA 1 1
19 31489 1 1 89 GLY H H -11.620 24.618 21.471 1.00 . A A . 216 GLY H 1 1
19 31490 1 1 89 GLY HA2 H -12.160 26.420 23.743 1.00 . A A . 216 GLY HA2 1 1
19 31491 1 1 89 GLY HA3 H -12.257 26.877 22.046 1.00 . A A . 216 GLY HA3 1 1
19 31492 1 1 89 GLY N N -11.641 24.933 22.401 1.00 . A A . 216 GLY N 1 1
19 31493 1 1 89 GLY O O -14.293 24.610 23.026 1.00 . A A . 216 GLY O 1 1
19 31494 1 1 90 ALA C C -16.490 26.050 20.848 1.00 . A A . 217 ALA C 1 1
19 31495 1 1 90 ALA CA C -16.180 26.467 22.279 1.00 . A A . 217 ALA CA 1 1
19 31496 1 1 90 ALA CB C -16.977 27.700 22.672 1.00 . A A . 217 ALA CB 1 1
19 31497 1 1 90 ALA H H -14.404 27.619 22.258 1.00 . A A . 217 ALA H 1 1
19 31498 1 1 90 ALA HA H -16.446 25.660 22.947 1.00 . A A . 217 ALA HA 1 1
19 31499 1 1 90 ALA HB1 H -16.712 28.520 22.022 1.00 . A A . 217 ALA HB1 1 1
19 31500 1 1 90 ALA HB2 H -16.753 27.964 23.694 1.00 . A A . 217 ALA HB2 1 1
19 31501 1 1 90 ALA HB3 H -18.033 27.492 22.575 1.00 . A A . 217 ALA HB3 1 1
19 31502 1 1 90 ALA N N -14.753 26.715 22.417 1.00 . A A . 217 ALA N 1 1
19 31503 1 1 90 ALA O O -17.207 26.739 20.119 1.00 . A A . 217 ALA O 1 1
19 31504 1 1 91 ASP C C -17.156 23.462 18.885 1.00 . A A . 218 ASP C 1 1
19 31505 1 1 91 ASP CA C -16.021 24.459 19.069 1.00 . A A . 218 ASP CA 1 1
19 31506 1 1 91 ASP CB C -14.693 23.833 18.625 1.00 . A A . 218 ASP CB 1 1
19 31507 1 1 91 ASP CG C -13.585 24.858 18.499 1.00 . A A . 218 ASP CG 1 1
19 31508 1 1 91 ASP H H -15.452 24.369 21.104 1.00 . A A . 218 ASP H 1 1
19 31509 1 1 91 ASP HA H -16.220 25.321 18.450 1.00 . A A . 218 ASP HA 1 1
19 31510 1 1 91 ASP HB2 H -14.392 23.093 19.350 1.00 . A A . 218 ASP HB2 1 1
19 31511 1 1 91 ASP HB3 H -14.831 23.357 17.666 1.00 . A A . 218 ASP HB3 1 1
19 31512 1 1 91 ASP N N -15.934 24.917 20.448 1.00 . A A . 218 ASP N 1 1
19 31513 1 1 91 ASP O O -16.967 22.381 18.328 1.00 . A A . 218 ASP O 1 1
19 31514 1 1 91 ASP OD1 O -12.702 24.909 19.382 1.00 . A A . 218 ASP OD1 1 1
19 31515 1 1 91 ASP OD2 O -13.595 25.625 17.513 1.00 . A A . 218 ASP OD2 1 1
19 31516 1 1 92 THR C C -20.189 23.262 17.839 1.00 . A A . 219 THR C 1 1
19 31517 1 1 92 THR CA C -19.516 23.002 19.187 1.00 . A A . 219 THR CA 1 1
19 31518 1 1 92 THR CB C -20.513 23.256 20.330 1.00 . A A . 219 THR CB 1 1
19 31519 1 1 92 THR CG2 C -20.096 22.509 21.588 1.00 . A A . 219 THR CG2 1 1
19 31520 1 1 92 THR H H -18.424 24.694 19.810 1.00 . A A . 219 THR H 1 1
19 31521 1 1 92 THR HA H -19.204 21.969 19.230 1.00 . A A . 219 THR HA 1 1
19 31522 1 1 92 THR HB H -21.489 22.904 20.025 1.00 . A A . 219 THR HB 1 1
19 31523 1 1 92 THR HG1 H -21.402 24.855 21.081 1.00 . A A . 219 THR HG1 1 1
19 31524 1 1 92 THR HG21 H -19.108 22.827 21.882 1.00 . A A . 219 THR HG21 1 1
19 31525 1 1 92 THR HG22 H -20.090 21.447 21.392 1.00 . A A . 219 THR HG22 1 1
19 31526 1 1 92 THR HG23 H -20.796 22.724 22.383 1.00 . A A . 219 THR HG23 1 1
19 31527 1 1 92 THR N N -18.337 23.833 19.345 1.00 . A A . 219 THR N 1 1
19 31528 1 1 92 THR O O -21.362 23.629 17.771 1.00 . A A . 219 THR O 1 1
19 31529 1 1 92 THR OG1 O -20.586 24.663 20.604 1.00 . A A . 219 THR OG1 1 1
19 31530 1 1 93 ARG C C -20.003 22.003 14.649 1.00 . A A . 220 ARG C 1 1
19 31531 1 1 93 ARG CA C -19.935 23.311 15.419 1.00 . A A . 220 ARG CA 1 1
19 31532 1 1 93 ARG CB C -19.049 24.310 14.675 1.00 . A A . 220 ARG CB 1 1
19 31533 1 1 93 ARG CD C -20.330 26.278 15.580 1.00 . A A . 220 ARG CD 1 1
19 31534 1 1 93 ARG CG C -18.955 25.667 15.351 1.00 . A A . 220 ARG CG 1 1
19 31535 1 1 93 ARG CZ C -22.442 26.442 14.319 1.00 . A A . 220 ARG CZ 1 1
19 31536 1 1 93 ARG H H -18.502 22.775 16.886 1.00 . A A . 220 ARG H 1 1
19 31537 1 1 93 ARG HA H -20.932 23.718 15.504 1.00 . A A . 220 ARG HA 1 1
19 31538 1 1 93 ARG HB2 H -18.053 23.899 14.600 1.00 . A A . 220 ARG HB2 1 1
19 31539 1 1 93 ARG HB3 H -19.446 24.452 13.681 1.00 . A A . 220 ARG HB3 1 1
19 31540 1 1 93 ARG HD2 H -20.863 25.666 16.290 1.00 . A A . 220 ARG HD2 1 1
19 31541 1 1 93 ARG HD3 H -20.203 27.270 15.985 1.00 . A A . 220 ARG HD3 1 1
19 31542 1 1 93 ARG HE H -20.617 26.358 13.496 1.00 . A A . 220 ARG HE 1 1
19 31543 1 1 93 ARG HG2 H -18.467 25.543 16.307 1.00 . A A . 220 ARG HG2 1 1
19 31544 1 1 93 ARG HG3 H -18.373 26.330 14.729 1.00 . A A . 220 ARG HG3 1 1
19 31545 1 1 93 ARG HH11 H -22.663 26.413 16.336 1.00 . A A . 220 ARG HH11 1 1
19 31546 1 1 93 ARG HH12 H -24.136 26.526 15.429 1.00 . A A . 220 ARG HH12 1 1
19 31547 1 1 93 ARG HH21 H -22.554 26.482 12.297 1.00 . A A . 220 ARG HH21 1 1
19 31548 1 1 93 ARG HH22 H -24.078 26.559 13.125 1.00 . A A . 220 ARG HH22 1 1
19 31549 1 1 93 ARG N N -19.429 23.079 16.766 1.00 . A A . 220 ARG N 1 1
19 31550 1 1 93 ARG NE N -21.113 26.363 14.348 1.00 . A A . 220 ARG NE 1 1
19 31551 1 1 93 ARG NH1 N -23.136 26.459 15.451 1.00 . A A . 220 ARG NH1 1 1
19 31552 1 1 93 ARG NH2 N -23.075 26.498 13.155 1.00 . A A . 220 ARG NH2 1 1
19 31553 1 1 93 ARG O O -19.414 21.858 13.577 1.00 . A A . 220 ARG O 1 1
19 31554 1 1 94 PHE C C -22.118 19.630 13.778 1.00 . A A . 221 PHE C 1 1
19 31555 1 1 94 PHE CA C -20.846 19.735 14.602 1.00 . A A . 221 PHE CA 1 1
19 31556 1 1 94 PHE CB C -20.801 18.664 15.685 1.00 . A A . 221 PHE CB 1 1
19 31557 1 1 94 PHE CD1 C -19.467 19.255 17.720 1.00 . A A . 221 PHE CD1 1 1
19 31558 1 1 94 PHE CD2 C -18.364 18.154 15.918 1.00 . A A . 221 PHE CD2 1 1
19 31559 1 1 94 PHE CE1 C -18.282 19.287 18.429 1.00 . A A . 221 PHE CE1 1 1
19 31560 1 1 94 PHE CE2 C -17.176 18.182 16.622 1.00 . A A . 221 PHE CE2 1 1
19 31561 1 1 94 PHE CG C -19.520 18.687 16.459 1.00 . A A . 221 PHE CG 1 1
19 31562 1 1 94 PHE CZ C -17.135 18.749 17.879 1.00 . A A . 221 PHE CZ 1 1
19 31563 1 1 94 PHE H H -21.229 21.253 16.023 1.00 . A A . 221 PHE H 1 1
19 31564 1 1 94 PHE HA H -19.999 19.602 13.943 1.00 . A A . 221 PHE HA 1 1
19 31565 1 1 94 PHE HB2 H -21.616 18.820 16.376 1.00 . A A . 221 PHE HB2 1 1
19 31566 1 1 94 PHE HB3 H -20.900 17.690 15.228 1.00 . A A . 221 PHE HB3 1 1
19 31567 1 1 94 PHE HD1 H -20.364 19.676 18.148 1.00 . A A . 221 PHE HD1 1 1
19 31568 1 1 94 PHE HD2 H -18.398 17.715 14.933 1.00 . A A . 221 PHE HD2 1 1
19 31569 1 1 94 PHE HE1 H -18.254 19.734 19.411 1.00 . A A . 221 PHE HE1 1 1
19 31570 1 1 94 PHE HE2 H -16.281 17.760 16.189 1.00 . A A . 221 PHE HE2 1 1
19 31571 1 1 94 PHE HZ H -16.207 18.773 18.433 1.00 . A A . 221 PHE HZ 1 1
19 31572 1 1 94 PHE N N -20.734 21.055 15.198 1.00 . A A . 221 PHE N 1 1
19 31573 1 1 94 PHE O O -22.930 18.725 13.963 1.00 . A A . 221 PHE O 1 1
19 31574 1 1 95 VAL C C -23.164 19.852 10.695 1.00 . A A . 222 VAL C 1 1
19 31575 1 1 95 VAL CA C -23.432 20.615 11.993 1.00 . A A . 222 VAL CA 1 1
19 31576 1 1 95 VAL CB C -23.864 22.071 11.683 1.00 . A A . 222 VAL CB 1 1
19 31577 1 1 95 VAL CG1 C -24.559 22.682 12.889 1.00 . A A . 222 VAL CG1 1 1
19 31578 1 1 95 VAL CG2 C -22.670 22.929 11.279 1.00 . A A . 222 VAL CG2 1 1
19 31579 1 1 95 VAL H H -21.579 21.257 12.775 1.00 . A A . 222 VAL H 1 1
19 31580 1 1 95 VAL HA H -24.246 20.129 12.512 1.00 . A A . 222 VAL HA 1 1
19 31581 1 1 95 VAL HB H -24.564 22.052 10.861 1.00 . A A . 222 VAL HB 1 1
19 31582 1 1 95 VAL HG11 H -24.859 23.693 12.657 1.00 . A A . 222 VAL HG11 1 1
19 31583 1 1 95 VAL HG12 H -23.881 22.691 13.730 1.00 . A A . 222 VAL HG12 1 1
19 31584 1 1 95 VAL HG13 H -25.431 22.095 13.137 1.00 . A A . 222 VAL HG13 1 1
19 31585 1 1 95 VAL HG21 H -23.007 23.928 11.046 1.00 . A A . 222 VAL HG21 1 1
19 31586 1 1 95 VAL HG22 H -22.194 22.499 10.411 1.00 . A A . 222 VAL HG22 1 1
19 31587 1 1 95 VAL HG23 H -21.962 22.971 12.094 1.00 . A A . 222 VAL HG23 1 1
19 31588 1 1 95 VAL N N -22.273 20.573 12.867 1.00 . A A . 222 VAL N 1 1
19 31589 1 1 95 VAL O O -22.723 20.419 9.692 1.00 . A A . 222 VAL O 1 1
19 31590 1 1 96 GLN C C -24.536 17.683 8.755 1.00 . A A . 223 GLN C 1 1
19 31591 1 1 96 GLN CA C -23.243 17.710 9.558 1.00 . A A . 223 GLN CA 1 1
19 31592 1 1 96 GLN CB C -22.855 16.296 9.983 1.00 . A A . 223 GLN CB 1 1
19 31593 1 1 96 GLN CD C -22.556 13.885 9.305 1.00 . A A . 223 GLN CD 1 1
19 31594 1 1 96 GLN CG C -22.708 15.318 8.831 1.00 . A A . 223 GLN CG 1 1
19 31595 1 1 96 GLN H H -23.723 18.149 11.571 1.00 . A A . 223 GLN H 1 1
19 31596 1 1 96 GLN HA H -22.457 18.131 8.949 1.00 . A A . 223 GLN HA 1 1
19 31597 1 1 96 GLN HB2 H -21.912 16.338 10.508 1.00 . A A . 223 GLN HB2 1 1
19 31598 1 1 96 GLN HB3 H -23.610 15.915 10.652 1.00 . A A . 223 GLN HB3 1 1
19 31599 1 1 96 GLN HE21 H -21.665 14.491 10.973 1.00 . A A . 223 GLN HE21 1 1
19 31600 1 1 96 GLN HE22 H -21.862 12.782 10.800 1.00 . A A . 223 GLN HE22 1 1
19 31601 1 1 96 GLN HG2 H -23.586 15.383 8.206 1.00 . A A . 223 GLN HG2 1 1
19 31602 1 1 96 GLN HG3 H -21.835 15.588 8.255 1.00 . A A . 223 GLN HG3 1 1
19 31603 1 1 96 GLN N N -23.410 18.553 10.731 1.00 . A A . 223 GLN N 1 1
19 31604 1 1 96 GLN NE2 N -21.969 13.702 10.475 1.00 . A A . 223 GLN NE2 1 1
19 31605 1 1 96 GLN O O -25.602 17.380 9.297 1.00 . A A . 223 GLN O 1 1
19 31606 1 1 96 GLN OE1 O -22.971 12.948 8.625 1.00 . A A . 223 GLN OE1 1 1
19 31607 1 1 97 CYS C C -25.785 16.716 5.871 1.00 . A A . 224 CYS C 1 1
19 31608 1 1 97 CYS CA C -25.623 18.040 6.622 1.00 . A A . 224 CYS CA 1 1
19 31609 1 1 97 CYS CB C -25.521 19.210 5.640 1.00 . A A . 224 CYS CB 1 1
19 31610 1 1 97 CYS H H -23.573 18.239 7.098 1.00 . A A . 224 CYS H 1 1
19 31611 1 1 97 CYS HA H -26.485 18.190 7.252 1.00 . A A . 224 CYS HA 1 1
19 31612 1 1 97 CYS HB2 H -26.351 19.168 4.952 1.00 . A A . 224 CYS HB2 1 1
19 31613 1 1 97 CYS HB3 H -25.567 20.136 6.193 1.00 . A A . 224 CYS HB3 1 1
19 31614 1 1 97 CYS HG H -23.613 17.968 4.480 1.00 . A A . 224 CYS HG 1 1
19 31615 1 1 97 CYS N N -24.448 18.011 7.478 1.00 . A A . 224 CYS N 1 1
19 31616 1 1 97 CYS O O -24.958 16.369 5.026 1.00 . A A . 224 CYS O 1 1
19 31617 1 1 97 CYS SG S -23.996 19.228 4.664 1.00 . A A . 224 CYS SG 1 1
19 31618 1 1 98 PRO C C -27.671 14.854 4.097 1.00 . A A . 225 PRO C 1 1
19 31619 1 1 98 PRO CA C -27.133 14.669 5.518 1.00 . A A . 225 PRO CA 1 1
19 31620 1 1 98 PRO CB C -28.205 14.018 6.408 1.00 . A A . 225 PRO CB 1 1
19 31621 1 1 98 PRO CD C -27.846 16.247 7.215 1.00 . A A . 225 PRO CD 1 1
19 31622 1 1 98 PRO CG C -28.317 14.883 7.621 1.00 . A A . 225 PRO CG 1 1
19 31623 1 1 98 PRO HA H -26.257 14.038 5.486 1.00 . A A . 225 PRO HA 1 1
19 31624 1 1 98 PRO HB2 H -29.141 13.977 5.870 1.00 . A A . 225 PRO HB2 1 1
19 31625 1 1 98 PRO HB3 H -27.895 13.016 6.668 1.00 . A A . 225 PRO HB3 1 1
19 31626 1 1 98 PRO HD2 H -28.662 16.827 6.811 1.00 . A A . 225 PRO HD2 1 1
19 31627 1 1 98 PRO HD3 H -27.395 16.755 8.054 1.00 . A A . 225 PRO HD3 1 1
19 31628 1 1 98 PRO HG2 H -29.346 14.926 7.947 1.00 . A A . 225 PRO HG2 1 1
19 31629 1 1 98 PRO HG3 H -27.691 14.490 8.409 1.00 . A A . 225 PRO HG3 1 1
19 31630 1 1 98 PRO N N -26.846 15.948 6.182 1.00 . A A . 225 PRO N 1 1
19 31631 1 1 98 PRO O O -28.729 14.327 3.742 1.00 . A A . 225 PRO O 1 1
19 31632 1 1 99 GLU C C -26.120 15.662 0.991 1.00 . A A . 226 GLU C 1 1
19 31633 1 1 99 GLU CA C -27.319 15.861 1.915 1.00 . A A . 226 GLU CA 1 1
19 31634 1 1 99 GLU CB C -27.880 17.277 1.794 1.00 . A A . 226 GLU CB 1 1
19 31635 1 1 99 GLU CD C -27.643 19.710 2.427 1.00 . A A . 226 GLU CD 1 1
19 31636 1 1 99 GLU CG C -26.990 18.345 2.411 1.00 . A A . 226 GLU CG 1 1
19 31637 1 1 99 GLU H H -26.126 16.025 3.638 1.00 . A A . 226 GLU H 1 1
19 31638 1 1 99 GLU HA H -28.088 15.154 1.647 1.00 . A A . 226 GLU HA 1 1
19 31639 1 1 99 GLU HB2 H -28.011 17.509 0.752 1.00 . A A . 226 GLU HB2 1 1
19 31640 1 1 99 GLU HB3 H -28.837 17.312 2.288 1.00 . A A . 226 GLU HB3 1 1
19 31641 1 1 99 GLU HG2 H -26.761 18.058 3.426 1.00 . A A . 226 GLU HG2 1 1
19 31642 1 1 99 GLU HG3 H -26.075 18.405 1.840 1.00 . A A . 226 GLU HG3 1 1
19 31643 1 1 99 GLU N N -26.942 15.609 3.291 1.00 . A A . 226 GLU N 1 1
19 31644 1 1 99 GLU O O -25.756 16.542 0.211 1.00 . A A . 226 GLU O 1 1
19 31645 1 1 99 GLU OE1 O -28.439 19.981 3.353 1.00 . A A . 226 GLU OE1 1 1
19 31646 1 1 99 GLU OE2 O -27.366 20.518 1.519 1.00 . A A . 226 GLU OE2 1 1
19 31647 1 1 100 GLY C C -23.042 14.463 0.997 1.00 . A A . 227 GLY C 1 1
19 31648 1 1 100 GLY CA C -24.345 14.191 0.278 1.00 . A A . 227 GLY CA 1 1
19 31649 1 1 100 GLY H H -25.816 13.843 1.758 1.00 . A A . 227 GLY H 1 1
19 31650 1 1 100 GLY HA2 H -24.383 13.147 0.001 1.00 . A A . 227 GLY HA2 1 1
19 31651 1 1 100 GLY HA3 H -24.384 14.793 -0.617 1.00 . A A . 227 GLY HA3 1 1
19 31652 1 1 100 GLY N N -25.495 14.499 1.103 1.00 . A A . 227 GLY N 1 1
19 31653 1 1 100 GLY O O -22.268 13.543 1.270 1.00 . A A . 227 GLY O 1 1
19 31654 1 1 101 GLU C C -21.750 15.836 3.523 1.00 . A A . 228 GLU C 1 1
19 31655 1 1 101 GLU CA C -21.599 16.117 2.033 1.00 . A A . 228 GLU CA 1 1
19 31656 1 1 101 GLU CB C -21.284 17.597 1.813 1.00 . A A . 228 GLU CB 1 1
19 31657 1 1 101 GLU CD C -20.369 19.364 0.273 1.00 . A A . 228 GLU CD 1 1
19 31658 1 1 101 GLU CG C -20.839 17.931 0.400 1.00 . A A . 228 GLU CG 1 1
19 31659 1 1 101 GLU H H -23.449 16.415 1.054 1.00 . A A . 228 GLU H 1 1
19 31660 1 1 101 GLU HA H -20.780 15.525 1.652 1.00 . A A . 228 GLU HA 1 1
19 31661 1 1 101 GLU HB2 H -22.169 18.176 2.033 1.00 . A A . 228 GLU HB2 1 1
19 31662 1 1 101 GLU HB3 H -20.499 17.890 2.493 1.00 . A A . 228 GLU HB3 1 1
19 31663 1 1 101 GLU HG2 H -20.027 17.275 0.126 1.00 . A A . 228 GLU HG2 1 1
19 31664 1 1 101 GLU HG3 H -21.669 17.778 -0.272 1.00 . A A . 228 GLU HG3 1 1
19 31665 1 1 101 GLU N N -22.801 15.727 1.313 1.00 . A A . 228 GLU N 1 1
19 31666 1 1 101 GLU O O -22.093 16.724 4.303 1.00 . A A . 228 GLU O 1 1
19 31667 1 1 101 GLU OE1 O -21.086 20.182 -0.342 1.00 . A A . 228 GLU OE1 1 1
19 31668 1 1 101 GLU OE2 O -19.289 19.688 0.807 1.00 . A A . 228 GLU OE2 1 1
19 31669 1 1 102 LEU C C -20.196 14.058 5.918 1.00 . A A . 229 LEU C 1 1
19 31670 1 1 102 LEU CA C -21.587 14.201 5.309 1.00 . A A . 229 LEU CA 1 1
19 31671 1 1 102 LEU CB C -22.398 12.902 5.458 1.00 . A A . 229 LEU CB 1 1
19 31672 1 1 102 LEU CD1 C -20.702 11.120 4.849 1.00 . A A . 229 LEU CD1 1 1
19 31673 1 1 102 LEU CD2 C -23.138 10.703 4.506 1.00 . A A . 229 LEU CD2 1 1
19 31674 1 1 102 LEU CG C -22.040 11.755 4.496 1.00 . A A . 229 LEU CG 1 1
19 31675 1 1 102 LEU H H -21.278 13.919 3.233 1.00 . A A . 229 LEU H 1 1
19 31676 1 1 102 LEU HA H -22.099 14.992 5.831 1.00 . A A . 229 LEU HA 1 1
19 31677 1 1 102 LEU HB2 H -22.269 12.543 6.468 1.00 . A A . 229 LEU HB2 1 1
19 31678 1 1 102 LEU HB3 H -23.441 13.143 5.315 1.00 . A A . 229 LEU HB3 1 1
19 31679 1 1 102 LEU HD11 H -20.479 10.334 4.144 1.00 . A A . 229 LEU HD11 1 1
19 31680 1 1 102 LEU HD12 H -20.752 10.705 5.845 1.00 . A A . 229 LEU HD12 1 1
19 31681 1 1 102 LEU HD13 H -19.925 11.870 4.810 1.00 . A A . 229 LEU HD13 1 1
19 31682 1 1 102 LEU HD21 H -24.064 11.146 4.172 1.00 . A A . 229 LEU HD21 1 1
19 31683 1 1 102 LEU HD22 H -23.262 10.323 5.509 1.00 . A A . 229 LEU HD22 1 1
19 31684 1 1 102 LEU HD23 H -22.866 9.894 3.845 1.00 . A A . 229 LEU HD23 1 1
19 31685 1 1 102 LEU HG H -21.966 12.147 3.492 1.00 . A A . 229 LEU HG 1 1
19 31686 1 1 102 LEU N N -21.506 14.594 3.909 1.00 . A A . 229 LEU N 1 1
19 31687 1 1 102 LEU O O -20.027 13.513 7.009 1.00 . A A . 229 LEU O 1 1
19 31688 1 1 103 GLN C C -17.399 15.727 6.380 1.00 . A A . 230 GLN C 1 1
19 31689 1 1 103 GLN CA C -17.825 14.463 5.645 1.00 . A A . 230 GLN CA 1 1
19 31690 1 1 103 GLN CB C -16.901 14.209 4.452 1.00 . A A . 230 GLN CB 1 1
19 31691 1 1 103 GLN CD C -16.288 12.698 2.523 1.00 . A A . 230 GLN CD 1 1
19 31692 1 1 103 GLN CG C -17.253 12.958 3.662 1.00 . A A . 230 GLN CG 1 1
19 31693 1 1 103 GLN H H -19.415 15.046 4.381 1.00 . A A . 230 GLN H 1 1
19 31694 1 1 103 GLN HA H -17.758 13.627 6.325 1.00 . A A . 230 GLN HA 1 1
19 31695 1 1 103 GLN HB2 H -16.955 15.057 3.784 1.00 . A A . 230 GLN HB2 1 1
19 31696 1 1 103 GLN HB3 H -15.888 14.109 4.810 1.00 . A A . 230 GLN HB3 1 1
19 31697 1 1 103 GLN HE21 H -15.174 11.542 3.694 1.00 . A A . 230 GLN HE21 1 1
19 31698 1 1 103 GLN HE22 H -14.617 11.726 2.069 1.00 . A A . 230 GLN HE22 1 1
19 31699 1 1 103 GLN HG2 H -17.233 12.109 4.330 1.00 . A A . 230 GLN HG2 1 1
19 31700 1 1 103 GLN HG3 H -18.248 13.070 3.256 1.00 . A A . 230 GLN HG3 1 1
19 31701 1 1 103 GLN N N -19.207 14.570 5.209 1.00 . A A . 230 GLN N 1 1
19 31702 1 1 103 GLN NE2 N -15.257 11.911 2.788 1.00 . A A . 230 GLN NE2 1 1
19 31703 1 1 103 GLN O O -16.785 16.621 5.799 1.00 . A A . 230 GLN O 1 1
19 31704 1 1 103 GLN OE1 O -16.479 13.188 1.408 1.00 . A A . 230 GLN OE1 1 1
19 31705 1 1 104 LYS C C -16.167 16.689 9.311 1.00 . A A . 231 LYS C 1 1
19 31706 1 1 104 LYS CA C -17.415 16.959 8.472 1.00 . A A . 231 LYS CA 1 1
19 31707 1 1 104 LYS CB C -18.611 17.298 9.374 1.00 . A A . 231 LYS CB 1 1
19 31708 1 1 104 LYS CD C -17.800 19.538 10.280 1.00 . A A . 231 LYS CD 1 1
19 31709 1 1 104 LYS CE C -17.941 19.394 11.794 1.00 . A A . 231 LYS CE 1 1
19 31710 1 1 104 LYS CG C -18.892 18.793 9.516 1.00 . A A . 231 LYS CG 1 1
19 31711 1 1 104 LYS H H -18.185 15.029 8.076 1.00 . A A . 231 LYS H 1 1
19 31712 1 1 104 LYS HA H -17.222 17.789 7.808 1.00 . A A . 231 LYS HA 1 1
19 31713 1 1 104 LYS HB2 H -19.494 16.829 8.967 1.00 . A A . 231 LYS HB2 1 1
19 31714 1 1 104 LYS HB3 H -18.425 16.895 10.359 1.00 . A A . 231 LYS HB3 1 1
19 31715 1 1 104 LYS HD2 H -16.839 19.144 9.984 1.00 . A A . 231 LYS HD2 1 1
19 31716 1 1 104 LYS HD3 H -17.851 20.585 10.023 1.00 . A A . 231 LYS HD3 1 1
19 31717 1 1 104 LYS HE2 H -17.254 20.079 12.270 1.00 . A A . 231 LYS HE2 1 1
19 31718 1 1 104 LYS HE3 H -18.951 19.654 12.072 1.00 . A A . 231 LYS HE3 1 1
19 31719 1 1 104 LYS HG2 H -18.974 19.222 8.530 1.00 . A A . 231 LYS HG2 1 1
19 31720 1 1 104 LYS HG3 H -19.830 18.918 10.039 1.00 . A A . 231 LYS HG3 1 1
19 31721 1 1 104 LYS HZ1 H -18.422 17.372 12.012 1.00 . A A . 231 LYS HZ1 1 1
19 31722 1 1 104 LYS HZ2 H -17.540 18.003 13.304 1.00 . A A . 231 LYS HZ2 1 1
19 31723 1 1 104 LYS HZ3 H -16.766 17.665 11.841 1.00 . A A . 231 LYS HZ3 1 1
19 31724 1 1 104 LYS N N -17.727 15.794 7.661 1.00 . A A . 231 LYS N 1 1
19 31725 1 1 104 LYS NZ N -17.650 18.015 12.273 1.00 . A A . 231 LYS NZ 1 1
19 31726 1 1 104 LYS O O -16.241 16.567 10.532 1.00 . A A . 231 LYS O 1 1
19 31727 1 1 105 ARG C C -12.965 17.588 9.513 1.00 . A A . 232 ARG C 1 1
19 31728 1 1 105 ARG CA C -13.767 16.310 9.341 1.00 . A A . 232 ARG CA 1 1
19 31729 1 1 105 ARG CB C -12.939 15.280 8.573 1.00 . A A . 232 ARG CB 1 1
19 31730 1 1 105 ARG CD C -12.766 12.953 7.661 1.00 . A A . 232 ARG CD 1 1
19 31731 1 1 105 ARG CG C -13.656 13.961 8.365 1.00 . A A . 232 ARG CG 1 1
19 31732 1 1 105 ARG CZ C -12.932 10.496 7.562 1.00 . A A . 232 ARG CZ 1 1
19 31733 1 1 105 ARG H H -15.022 16.681 7.673 1.00 . A A . 232 ARG H 1 1
19 31734 1 1 105 ARG HA H -14.005 15.918 10.312 1.00 . A A . 232 ARG HA 1 1
19 31735 1 1 105 ARG HB2 H -12.688 15.687 7.605 1.00 . A A . 232 ARG HB2 1 1
19 31736 1 1 105 ARG HB3 H -12.028 15.089 9.120 1.00 . A A . 232 ARG HB3 1 1
19 31737 1 1 105 ARG HD2 H -12.437 13.374 6.722 1.00 . A A . 232 ARG HD2 1 1
19 31738 1 1 105 ARG HD3 H -11.908 12.752 8.285 1.00 . A A . 232 ARG HD3 1 1
19 31739 1 1 105 ARG HE H -14.401 11.766 7.091 1.00 . A A . 232 ARG HE 1 1
19 31740 1 1 105 ARG HG2 H -13.943 13.562 9.326 1.00 . A A . 232 ARG HG2 1 1
19 31741 1 1 105 ARG HG3 H -14.538 14.131 7.764 1.00 . A A . 232 ARG HG3 1 1
19 31742 1 1 105 ARG HH11 H -11.122 11.186 8.166 1.00 . A A . 232 ARG HH11 1 1
19 31743 1 1 105 ARG HH12 H -11.269 9.461 8.096 1.00 . A A . 232 ARG HH12 1 1
19 31744 1 1 105 ARG HH21 H -14.601 9.506 6.983 1.00 . A A . 232 ARG HH21 1 1
19 31745 1 1 105 ARG HH22 H -13.262 8.497 7.436 1.00 . A A . 232 ARG HH22 1 1
19 31746 1 1 105 ARG N N -15.024 16.579 8.649 1.00 . A A . 232 ARG N 1 1
19 31747 1 1 105 ARG NE N -13.468 11.701 7.400 1.00 . A A . 232 ARG NE 1 1
19 31748 1 1 105 ARG NH1 N -11.674 10.371 7.974 1.00 . A A . 232 ARG NH1 1 1
19 31749 1 1 105 ARG NH2 N -13.655 9.415 7.303 1.00 . A A . 232 ARG NH2 1 1
19 31750 1 1 105 ARG O O -12.121 17.700 10.404 1.00 . A A . 232 ARG O 1 1
19 31751 1 1 106 LYS C C -13.564 20.927 9.057 1.00 . A A . 233 LYS C 1 1
19 31752 1 1 106 LYS CA C -12.570 19.835 8.704 1.00 . A A . 233 LYS CA 1 1
19 31753 1 1 106 LYS CB C -11.892 20.151 7.369 1.00 . A A . 233 LYS CB 1 1
19 31754 1 1 106 LYS CD C -10.044 19.637 5.747 1.00 . A A . 233 LYS CD 1 1
19 31755 1 1 106 LYS CE C -8.658 19.029 5.594 1.00 . A A . 233 LYS CE 1 1
19 31756 1 1 106 LYS CG C -10.651 19.315 7.102 1.00 . A A . 233 LYS CG 1 1
19 31757 1 1 106 LYS H H -13.910 18.384 7.959 1.00 . A A . 233 LYS H 1 1
19 31758 1 1 106 LYS HA H -11.817 19.788 9.477 1.00 . A A . 233 LYS HA 1 1
19 31759 1 1 106 LYS HB2 H -12.597 19.974 6.570 1.00 . A A . 233 LYS HB2 1 1
19 31760 1 1 106 LYS HB3 H -11.607 21.191 7.361 1.00 . A A . 233 LYS HB3 1 1
19 31761 1 1 106 LYS HD2 H -10.684 19.243 4.973 1.00 . A A . 233 LYS HD2 1 1
19 31762 1 1 106 LYS HD3 H -9.968 20.708 5.643 1.00 . A A . 233 LYS HD3 1 1
19 31763 1 1 106 LYS HE2 H -8.726 17.963 5.756 1.00 . A A . 233 LYS HE2 1 1
19 31764 1 1 106 LYS HE3 H -8.302 19.218 4.591 1.00 . A A . 233 LYS HE3 1 1
19 31765 1 1 106 LYS HG2 H -9.920 19.518 7.870 1.00 . A A . 233 LYS HG2 1 1
19 31766 1 1 106 LYS HG3 H -10.921 18.269 7.128 1.00 . A A . 233 LYS HG3 1 1
19 31767 1 1 106 LYS HZ1 H -7.975 19.366 7.539 1.00 . A A . 233 LYS HZ1 1 1
19 31768 1 1 106 LYS HZ2 H -7.661 20.641 6.475 1.00 . A A . 233 LYS HZ2 1 1
19 31769 1 1 106 LYS HZ3 H -6.738 19.227 6.395 1.00 . A A . 233 LYS HZ3 1 1
19 31770 1 1 106 LYS N N -13.234 18.546 8.650 1.00 . A A . 233 LYS N 1 1
19 31771 1 1 106 LYS NZ N -7.692 19.604 6.569 1.00 . A A . 233 LYS NZ 1 1
19 31772 1 1 106 LYS O O -14.643 21.011 8.471 1.00 . A A . 233 LYS O 1 1
19 31773 1 1 107 THR C C -13.707 24.092 9.620 1.00 . A A . 234 THR C 1 1
19 31774 1 1 107 THR CA C -14.030 22.853 10.446 1.00 . A A . 234 THR CA 1 1
19 31775 1 1 107 THR CB C -13.837 23.140 11.943 1.00 . A A . 234 THR CB 1 1
19 31776 1 1 107 THR CG2 C -14.946 22.503 12.767 1.00 . A A . 234 THR CG2 1 1
19 31777 1 1 107 THR H H -12.352 21.591 10.495 1.00 . A A . 234 THR H 1 1
19 31778 1 1 107 THR HA H -15.063 22.581 10.282 1.00 . A A . 234 THR HA 1 1
19 31779 1 1 107 THR HB H -13.862 24.209 12.095 1.00 . A A . 234 THR HB 1 1
19 31780 1 1 107 THR HG1 H -12.500 22.685 13.329 1.00 . A A . 234 THR HG1 1 1
19 31781 1 1 107 THR HG21 H -14.951 21.436 12.599 1.00 . A A . 234 THR HG21 1 1
19 31782 1 1 107 THR HG22 H -15.899 22.917 12.470 1.00 . A A . 234 THR HG22 1 1
19 31783 1 1 107 THR HG23 H -14.777 22.702 13.814 1.00 . A A . 234 THR HG23 1 1
19 31784 1 1 107 THR N N -13.204 21.739 10.034 1.00 . A A . 234 THR N 1 1
19 31785 1 1 107 THR O O -14.446 24.368 8.652 1.00 . A A . 234 THR O 1 1
19 31786 1 1 107 THR OXT O -12.694 24.760 9.912 1.00 . A A . 234 THR OXT 1 1
19 31787 1 1 107 THR OG1 O -12.562 22.634 12.368 1.00 . A A . 234 THR OG1 1 1
20 31788 1 1 1 GLY C C -0.989 21.465 -12.131 1.00 . A A . 128 GLY C 1 1
20 31789 1 1 1 GLY CA C -2.210 21.730 -12.986 1.00 . A A . 128 GLY CA 1 1
20 31790 1 1 1 GLY H1 H -2.893 19.764 -12.946 1.00 . A A . 128 GLY H1 1 1
20 31791 1 1 1 GLY H2 H -1.985 20.145 -14.319 1.00 . A A . 128 GLY H2 1 1
20 31792 1 1 1 GLY H3 H -3.575 20.701 -14.178 1.00 . A A . 128 GLY H3 1 1
20 31793 1 1 1 GLY HA2 H -1.956 22.461 -13.740 1.00 . A A . 128 GLY HA2 1 1
20 31794 1 1 1 GLY HA3 H -2.995 22.128 -12.361 1.00 . A A . 128 GLY HA3 1 1
20 31795 1 1 1 GLY N N -2.701 20.500 -13.654 1.00 . A A . 128 GLY N 1 1
20 31796 1 1 1 GLY O O -0.791 20.340 -11.672 1.00 . A A . 128 GLY O 1 1
20 31797 1 1 2 PRO C C 0.753 22.010 -9.635 1.00 . A A . 129 PRO C 1 1
20 31798 1 1 2 PRO CA C 1.066 22.342 -11.088 1.00 . A A . 129 PRO CA 1 1
20 31799 1 1 2 PRO CB C 1.738 23.715 -11.194 1.00 . A A . 129 PRO CB 1 1
20 31800 1 1 2 PRO CD C -0.322 23.863 -12.392 1.00 . A A . 129 PRO CD 1 1
20 31801 1 1 2 PRO CG C 0.639 24.655 -11.553 1.00 . A A . 129 PRO CG 1 1
20 31802 1 1 2 PRO HA H 1.722 21.586 -11.495 1.00 . A A . 129 PRO HA 1 1
20 31803 1 1 2 PRO HB2 H 2.183 23.973 -10.244 1.00 . A A . 129 PRO HB2 1 1
20 31804 1 1 2 PRO HB3 H 2.498 23.688 -11.959 1.00 . A A . 129 PRO HB3 1 1
20 31805 1 1 2 PRO HD2 H -1.334 24.207 -12.233 1.00 . A A . 129 PRO HD2 1 1
20 31806 1 1 2 PRO HD3 H -0.058 23.931 -13.436 1.00 . A A . 129 PRO HD3 1 1
20 31807 1 1 2 PRO HG2 H 0.152 25.010 -10.657 1.00 . A A . 129 PRO HG2 1 1
20 31808 1 1 2 PRO HG3 H 1.036 25.483 -12.121 1.00 . A A . 129 PRO HG3 1 1
20 31809 1 1 2 PRO N N -0.150 22.486 -11.895 1.00 . A A . 129 PRO N 1 1
20 31810 1 1 2 PRO O O -0.171 22.580 -9.052 1.00 . A A . 129 PRO O 1 1
20 31811 1 1 3 HIS C C -0.089 20.369 -7.310 1.00 . A A . 130 HIS C 1 1
20 31812 1 1 3 HIS CA C 1.373 20.605 -7.686 1.00 . A A . 130 HIS CA 1 1
20 31813 1 1 3 HIS CB C 2.066 21.538 -6.667 1.00 . A A . 130 HIS CB 1 1
20 31814 1 1 3 HIS CD2 C 0.514 23.584 -6.223 1.00 . A A . 130 HIS CD2 1 1
20 31815 1 1 3 HIS CE1 C 1.793 25.141 -7.076 1.00 . A A . 130 HIS CE1 1 1
20 31816 1 1 3 HIS CG C 1.634 22.978 -6.691 1.00 . A A . 130 HIS CG 1 1
20 31817 1 1 3 HIS H H 2.255 20.694 -9.610 1.00 . A A . 130 HIS H 1 1
20 31818 1 1 3 HIS HA H 1.871 19.647 -7.641 1.00 . A A . 130 HIS HA 1 1
20 31819 1 1 3 HIS HB2 H 1.877 21.163 -5.673 1.00 . A A . 130 HIS HB2 1 1
20 31820 1 1 3 HIS HB3 H 3.131 21.512 -6.849 1.00 . A A . 130 HIS HB3 1 1
20 31821 1 1 3 HIS HD1 H 3.297 23.868 -7.638 1.00 . A A . 130 HIS HD1 1 1
20 31822 1 1 3 HIS HD2 H -0.323 23.097 -5.743 1.00 . A A . 130 HIS HD2 1 1
20 31823 1 1 3 HIS HE1 H 2.170 26.100 -7.393 1.00 . A A . 130 HIS HE1 1 1
20 31824 1 1 3 HIS HE2 H 0.089 25.630 -6.061 1.00 . A A . 130 HIS HE2 1 1
20 31825 1 1 3 HIS N N 1.531 21.082 -9.069 1.00 . A A . 130 HIS N 1 1
20 31826 1 1 3 HIS ND1 N 2.411 23.984 -7.220 1.00 . A A . 130 HIS ND1 1 1
20 31827 1 1 3 HIS NE2 N 0.639 24.927 -6.475 1.00 . A A . 130 HIS NE2 1 1
20 31828 1 1 3 HIS O O -0.519 20.682 -6.198 1.00 . A A . 130 HIS O 1 1
20 31829 1 1 4 MET C C -2.366 18.203 -7.213 1.00 . A A . 131 MET C 1 1
20 31830 1 1 4 MET CA C -2.246 19.496 -7.999 1.00 . A A . 131 MET CA 1 1
20 31831 1 1 4 MET CB C -3.011 19.375 -9.321 1.00 . A A . 131 MET CB 1 1
20 31832 1 1 4 MET CE C -5.382 20.601 -11.140 1.00 . A A . 131 MET CE 1 1
20 31833 1 1 4 MET CG C -4.455 18.919 -9.157 1.00 . A A . 131 MET CG 1 1
20 31834 1 1 4 MET H H -0.451 19.586 -9.112 1.00 . A A . 131 MET H 1 1
20 31835 1 1 4 MET HA H -2.669 20.301 -7.417 1.00 . A A . 131 MET HA 1 1
20 31836 1 1 4 MET HB2 H -3.014 20.338 -9.809 1.00 . A A . 131 MET HB2 1 1
20 31837 1 1 4 MET HB3 H -2.502 18.664 -9.954 1.00 . A A . 131 MET HB3 1 1
20 31838 1 1 4 MET HE1 H -5.910 20.737 -12.070 1.00 . A A . 131 MET HE1 1 1
20 31839 1 1 4 MET HE2 H -4.371 20.964 -11.247 1.00 . A A . 131 MET HE2 1 1
20 31840 1 1 4 MET HE3 H -5.882 21.152 -10.358 1.00 . A A . 131 MET HE3 1 1
20 31841 1 1 4 MET HG2 H -4.458 17.931 -8.723 1.00 . A A . 131 MET HG2 1 1
20 31842 1 1 4 MET HG3 H -4.962 19.604 -8.494 1.00 . A A . 131 MET HG3 1 1
20 31843 1 1 4 MET N N -0.846 19.805 -8.242 1.00 . A A . 131 MET N 1 1
20 31844 1 1 4 MET O O -1.583 17.271 -7.411 1.00 . A A . 131 MET O 1 1
20 31845 1 1 4 MET SD S -5.351 18.861 -10.720 1.00 . A A . 131 MET SD 1 1
20 31846 1 1 5 GLU C C -4.625 16.080 -6.148 1.00 . A A . 132 GLU C 1 1
20 31847 1 1 5 GLU CA C -3.556 16.959 -5.523 1.00 . A A . 132 GLU CA 1 1
20 31848 1 1 5 GLU CB C -3.967 17.323 -4.100 1.00 . A A . 132 GLU CB 1 1
20 31849 1 1 5 GLU CD C -3.262 18.276 -1.886 1.00 . A A . 132 GLU CD 1 1
20 31850 1 1 5 GLU CG C -2.934 18.147 -3.354 1.00 . A A . 132 GLU CG 1 1
20 31851 1 1 5 GLU H H -3.921 18.928 -6.194 1.00 . A A . 132 GLU H 1 1
20 31852 1 1 5 GLU HA H -2.628 16.407 -5.489 1.00 . A A . 132 GLU HA 1 1
20 31853 1 1 5 GLU HB2 H -4.886 17.887 -4.136 1.00 . A A . 132 GLU HB2 1 1
20 31854 1 1 5 GLU HB3 H -4.137 16.413 -3.544 1.00 . A A . 132 GLU HB3 1 1
20 31855 1 1 5 GLU HG2 H -1.970 17.670 -3.454 1.00 . A A . 132 GLU HG2 1 1
20 31856 1 1 5 GLU HG3 H -2.895 19.135 -3.790 1.00 . A A . 132 GLU HG3 1 1
20 31857 1 1 5 GLU N N -3.335 18.150 -6.319 1.00 . A A . 132 GLU N 1 1
20 31858 1 1 5 GLU O O -5.713 16.547 -6.489 1.00 . A A . 132 GLU O 1 1
20 31859 1 1 5 GLU OE1 O -4.253 18.958 -1.549 1.00 . A A . 132 GLU OE1 1 1
20 31860 1 1 5 GLU OE2 O -2.527 17.696 -1.057 1.00 . A A . 132 GLU OE2 1 1
20 31861 1 1 6 THR C C -5.997 13.317 -5.498 1.00 . A A . 133 THR C 1 1
20 31862 1 1 6 THR CA C -5.263 13.820 -6.735 1.00 . A A . 133 THR CA 1 1
20 31863 1 1 6 THR CB C -4.550 12.642 -7.420 1.00 . A A . 133 THR CB 1 1
20 31864 1 1 6 THR CG2 C -5.526 11.813 -8.242 1.00 . A A . 133 THR CG2 1 1
20 31865 1 1 6 THR H H -3.374 14.534 -6.137 1.00 . A A . 133 THR H 1 1
20 31866 1 1 6 THR HA H -5.960 14.272 -7.425 1.00 . A A . 133 THR HA 1 1
20 31867 1 1 6 THR HB H -4.116 12.011 -6.656 1.00 . A A . 133 THR HB 1 1
20 31868 1 1 6 THR HG1 H -3.830 13.929 -8.733 1.00 . A A . 133 THR HG1 1 1
20 31869 1 1 6 THR HG21 H -6.307 11.433 -7.599 1.00 . A A . 133 THR HG21 1 1
20 31870 1 1 6 THR HG22 H -5.000 10.986 -8.696 1.00 . A A . 133 THR HG22 1 1
20 31871 1 1 6 THR HG23 H -5.962 12.430 -9.013 1.00 . A A . 133 THR HG23 1 1
20 31872 1 1 6 THR N N -4.297 14.814 -6.315 1.00 . A A . 133 THR N 1 1
20 31873 1 1 6 THR O O -5.475 13.431 -4.388 1.00 . A A . 133 THR O 1 1
20 31874 1 1 6 THR OG1 O -3.513 13.139 -8.277 1.00 . A A . 133 THR OG1 1 1
20 31875 1 1 7 GLU C C -7.295 10.963 -4.089 1.00 . A A . 134 GLU C 1 1
20 31876 1 1 7 GLU CA C -7.927 12.266 -4.543 1.00 . A A . 134 GLU CA 1 1
20 31877 1 1 7 GLU CB C -9.387 12.057 -4.912 1.00 . A A . 134 GLU CB 1 1
20 31878 1 1 7 GLU CD C -11.709 11.519 -4.082 1.00 . A A . 134 GLU CD 1 1
20 31879 1 1 7 GLU CG C -10.240 11.646 -3.737 1.00 . A A . 134 GLU CG 1 1
20 31880 1 1 7 GLU H H -7.590 12.731 -6.556 1.00 . A A . 134 GLU H 1 1
20 31881 1 1 7 GLU HA H -7.862 12.987 -3.740 1.00 . A A . 134 GLU HA 1 1
20 31882 1 1 7 GLU HB2 H -9.778 12.978 -5.313 1.00 . A A . 134 GLU HB2 1 1
20 31883 1 1 7 GLU HB3 H -9.447 11.288 -5.663 1.00 . A A . 134 GLU HB3 1 1
20 31884 1 1 7 GLU HG2 H -9.883 10.696 -3.377 1.00 . A A . 134 GLU HG2 1 1
20 31885 1 1 7 GLU HG3 H -10.126 12.389 -2.965 1.00 . A A . 134 GLU HG3 1 1
20 31886 1 1 7 GLU N N -7.197 12.785 -5.667 1.00 . A A . 134 GLU N 1 1
20 31887 1 1 7 GLU O O -7.361 9.942 -4.779 1.00 . A A . 134 GLU O 1 1
20 31888 1 1 7 GLU OE1 O -12.424 12.541 -4.045 1.00 . A A . 134 GLU OE1 1 1
20 31889 1 1 7 GLU OE2 O -12.162 10.393 -4.389 1.00 . A A . 134 GLU OE2 1 1
20 31890 1 1 8 LEU C C -6.509 9.583 -0.972 1.00 . A A . 135 LEU C 1 1
20 31891 1 1 8 LEU CA C -5.983 9.885 -2.358 1.00 . A A . 135 LEU CA 1 1
20 31892 1 1 8 LEU CB C -4.482 10.167 -2.252 1.00 . A A . 135 LEU CB 1 1
20 31893 1 1 8 LEU CD1 C -2.294 10.754 -3.282 1.00 . A A . 135 LEU CD1 1 1
20 31894 1 1 8 LEU CD2 C -4.019 9.586 -4.646 1.00 . A A . 135 LEU CD2 1 1
20 31895 1 1 8 LEU CG C -3.779 10.593 -3.539 1.00 . A A . 135 LEU CG 1 1
20 31896 1 1 8 LEU H H -6.709 11.863 -2.428 1.00 . A A . 135 LEU H 1 1
20 31897 1 1 8 LEU HA H -6.142 9.030 -2.998 1.00 . A A . 135 LEU HA 1 1
20 31898 1 1 8 LEU HB2 H -4.342 10.950 -1.522 1.00 . A A . 135 LEU HB2 1 1
20 31899 1 1 8 LEU HB3 H -3.999 9.272 -1.886 1.00 . A A . 135 LEU HB3 1 1
20 31900 1 1 8 LEU HD11 H -1.891 9.816 -2.928 1.00 . A A . 135 LEU HD11 1 1
20 31901 1 1 8 LEU HD12 H -2.140 11.517 -2.534 1.00 . A A . 135 LEU HD12 1 1
20 31902 1 1 8 LEU HD13 H -1.798 11.038 -4.197 1.00 . A A . 135 LEU HD13 1 1
20 31903 1 1 8 LEU HD21 H -3.468 9.881 -5.526 1.00 . A A . 135 LEU HD21 1 1
20 31904 1 1 8 LEU HD22 H -5.073 9.553 -4.877 1.00 . A A . 135 LEU HD22 1 1
20 31905 1 1 8 LEU HD23 H -3.688 8.609 -4.325 1.00 . A A . 135 LEU HD23 1 1
20 31906 1 1 8 LEU HG H -4.168 11.549 -3.859 1.00 . A A . 135 LEU HG 1 1
20 31907 1 1 8 LEU N N -6.686 11.021 -2.924 1.00 . A A . 135 LEU N 1 1
20 31908 1 1 8 LEU O O -6.806 10.499 -0.201 1.00 . A A . 135 LEU O 1 1
20 31909 1 1 9 ILE C C -5.872 6.998 1.238 1.00 . A A . 136 ILE C 1 1
20 31910 1 1 9 ILE CA C -6.971 7.903 0.691 1.00 . A A . 136 ILE CA 1 1
20 31911 1 1 9 ILE CB C -8.352 7.205 0.777 1.00 . A A . 136 ILE CB 1 1
20 31912 1 1 9 ILE CD1 C -8.660 7.842 3.222 1.00 . A A . 136 ILE CD1 1 1
20 31913 1 1 9 ILE CG1 C -8.623 6.723 2.204 1.00 . A A . 136 ILE CG1 1 1
20 31914 1 1 9 ILE CG2 C -8.455 6.051 -0.209 1.00 . A A . 136 ILE CG2 1 1
20 31915 1 1 9 ILE H H -6.552 7.627 -1.360 1.00 . A A . 136 ILE H 1 1
20 31916 1 1 9 ILE HA H -7.008 8.796 1.299 1.00 . A A . 136 ILE HA 1 1
20 31917 1 1 9 ILE HB H -9.106 7.931 0.509 1.00 . A A . 136 ILE HB 1 1
20 31918 1 1 9 ILE HD11 H -7.711 8.357 3.225 1.00 . A A . 136 ILE HD11 1 1
20 31919 1 1 9 ILE HD12 H -8.848 7.431 4.202 1.00 . A A . 136 ILE HD12 1 1
20 31920 1 1 9 ILE HD13 H -9.446 8.537 2.965 1.00 . A A . 136 ILE HD13 1 1
20 31921 1 1 9 ILE HG12 H -9.577 6.218 2.233 1.00 . A A . 136 ILE HG12 1 1
20 31922 1 1 9 ILE HG13 H -7.846 6.033 2.496 1.00 . A A . 136 ILE HG13 1 1
20 31923 1 1 9 ILE HG21 H -9.434 5.601 -0.134 1.00 . A A . 136 ILE HG21 1 1
20 31924 1 1 9 ILE HG22 H -7.701 5.315 0.022 1.00 . A A . 136 ILE HG22 1 1
20 31925 1 1 9 ILE HG23 H -8.305 6.421 -1.212 1.00 . A A . 136 ILE HG23 1 1
20 31926 1 1 9 ILE N N -6.645 8.312 -0.661 1.00 . A A . 136 ILE N 1 1
20 31927 1 1 9 ILE O O -5.544 5.968 0.651 1.00 . A A . 136 ILE O 1 1
20 31928 1 1 10 GLU C C -4.267 6.664 4.448 1.00 . A A . 137 GLU C 1 1
20 31929 1 1 10 GLU CA C -4.164 6.696 2.932 1.00 . A A . 137 GLU CA 1 1
20 31930 1 1 10 GLU CB C -2.847 7.339 2.487 1.00 . A A . 137 GLU CB 1 1
20 31931 1 1 10 GLU CD C -1.578 9.458 1.953 1.00 . A A . 137 GLU CD 1 1
20 31932 1 1 10 GLU CG C -2.874 8.858 2.464 1.00 . A A . 137 GLU CG 1 1
20 31933 1 1 10 GLU H H -5.613 8.220 2.794 1.00 . A A . 137 GLU H 1 1
20 31934 1 1 10 GLU HA H -4.194 5.680 2.567 1.00 . A A . 137 GLU HA 1 1
20 31935 1 1 10 GLU HB2 H -2.063 7.026 3.160 1.00 . A A . 137 GLU HB2 1 1
20 31936 1 1 10 GLU HB3 H -2.613 6.994 1.494 1.00 . A A . 137 GLU HB3 1 1
20 31937 1 1 10 GLU HG2 H -3.678 9.180 1.820 1.00 . A A . 137 GLU HG2 1 1
20 31938 1 1 10 GLU HG3 H -3.053 9.216 3.464 1.00 . A A . 137 GLU HG3 1 1
20 31939 1 1 10 GLU N N -5.284 7.412 2.347 1.00 . A A . 137 GLU N 1 1
20 31940 1 1 10 GLU O O -4.800 7.590 5.067 1.00 . A A . 137 GLU O 1 1
20 31941 1 1 10 GLU OE1 O -0.676 9.725 2.768 1.00 . A A . 137 GLU OE1 1 1
20 31942 1 1 10 GLU OE2 O -1.454 9.671 0.729 1.00 . A A . 137 GLU OE2 1 1
20 31943 1 1 11 GLY C C -3.349 4.053 6.895 1.00 . A A . 138 GLY C 1 1
20 31944 1 1 11 GLY CA C -3.818 5.425 6.469 1.00 . A A . 138 GLY CA 1 1
20 31945 1 1 11 GLY H H -3.379 4.880 4.478 1.00 . A A . 138 GLY H 1 1
20 31946 1 1 11 GLY HA2 H -3.188 6.172 6.928 1.00 . A A . 138 GLY HA2 1 1
20 31947 1 1 11 GLY HA3 H -4.833 5.565 6.806 1.00 . A A . 138 GLY HA3 1 1
20 31948 1 1 11 GLY N N -3.775 5.584 5.033 1.00 . A A . 138 GLY N 1 1
20 31949 1 1 11 GLY O O -2.885 3.269 6.064 1.00 . A A . 138 GLY O 1 1
20 31950 1 1 12 GLU C C -4.204 1.465 8.531 1.00 . A A . 139 GLU C 1 1
20 31951 1 1 12 GLU CA C -3.076 2.472 8.710 1.00 . A A . 139 GLU CA 1 1
20 31952 1 1 12 GLU CB C -2.691 2.587 10.190 1.00 . A A . 139 GLU CB 1 1
20 31953 1 1 12 GLU CD C -1.777 1.419 12.240 1.00 . A A . 139 GLU CD 1 1
20 31954 1 1 12 GLU CG C -2.247 1.267 10.808 1.00 . A A . 139 GLU CG 1 1
20 31955 1 1 12 GLU H H -3.855 4.442 8.782 1.00 . A A . 139 GLU H 1 1
20 31956 1 1 12 GLU HA H -2.217 2.135 8.148 1.00 . A A . 139 GLU HA 1 1
20 31957 1 1 12 GLU HB2 H -1.883 3.296 10.287 1.00 . A A . 139 GLU HB2 1 1
20 31958 1 1 12 GLU HB3 H -3.544 2.950 10.745 1.00 . A A . 139 GLU HB3 1 1
20 31959 1 1 12 GLU HG2 H -3.080 0.580 10.790 1.00 . A A . 139 GLU HG2 1 1
20 31960 1 1 12 GLU HG3 H -1.436 0.865 10.218 1.00 . A A . 139 GLU HG3 1 1
20 31961 1 1 12 GLU N N -3.475 3.766 8.179 1.00 . A A . 139 GLU N 1 1
20 31962 1 1 12 GLU O O -5.356 1.739 8.870 1.00 . A A . 139 GLU O 1 1
20 31963 1 1 12 GLU OE1 O -2.622 1.352 13.161 1.00 . A A . 139 GLU OE1 1 1
20 31964 1 1 12 GLU OE2 O -0.558 1.599 12.454 1.00 . A A . 139 GLU OE2 1 1
20 31965 1 1 13 VAL C C -5.212 -1.390 9.087 1.00 . A A . 140 VAL C 1 1
20 31966 1 1 13 VAL CA C -4.840 -0.741 7.767 1.00 . A A . 140 VAL CA 1 1
20 31967 1 1 13 VAL CB C -4.319 -1.818 6.801 1.00 . A A . 140 VAL CB 1 1
20 31968 1 1 13 VAL CG1 C -5.305 -2.970 6.702 1.00 . A A . 140 VAL CG1 1 1
20 31969 1 1 13 VAL CG2 C -4.066 -1.213 5.434 1.00 . A A . 140 VAL CG2 1 1
20 31970 1 1 13 VAL H H -2.926 0.154 7.743 1.00 . A A . 140 VAL H 1 1
20 31971 1 1 13 VAL HA H -5.724 -0.293 7.335 1.00 . A A . 140 VAL HA 1 1
20 31972 1 1 13 VAL HB H -3.384 -2.200 7.184 1.00 . A A . 140 VAL HB 1 1
20 31973 1 1 13 VAL HG11 H -4.903 -3.735 6.056 1.00 . A A . 140 VAL HG11 1 1
20 31974 1 1 13 VAL HG12 H -6.237 -2.610 6.296 1.00 . A A . 140 VAL HG12 1 1
20 31975 1 1 13 VAL HG13 H -5.480 -3.382 7.684 1.00 . A A . 140 VAL HG13 1 1
20 31976 1 1 13 VAL HG21 H -3.683 -1.972 4.767 1.00 . A A . 140 VAL HG21 1 1
20 31977 1 1 13 VAL HG22 H -3.345 -0.412 5.523 1.00 . A A . 140 VAL HG22 1 1
20 31978 1 1 13 VAL HG23 H -4.990 -0.821 5.039 1.00 . A A . 140 VAL HG23 1 1
20 31979 1 1 13 VAL N N -3.865 0.308 7.985 1.00 . A A . 140 VAL N 1 1
20 31980 1 1 13 VAL O O -4.358 -1.944 9.783 1.00 . A A . 140 VAL O 1 1
20 31981 1 1 14 VAL C C -7.670 -3.202 10.445 1.00 . A A . 141 VAL C 1 1
20 31982 1 1 14 VAL CA C -6.966 -1.870 10.685 1.00 . A A . 141 VAL CA 1 1
20 31983 1 1 14 VAL CB C -7.891 -0.872 11.445 1.00 . A A . 141 VAL CB 1 1
20 31984 1 1 14 VAL CG1 C -8.387 0.223 10.525 1.00 . A A . 141 VAL CG1 1 1
20 31985 1 1 14 VAL CG2 C -9.066 -1.573 12.117 1.00 . A A . 141 VAL CG2 1 1
20 31986 1 1 14 VAL H H -7.118 -0.871 8.808 1.00 . A A . 141 VAL H 1 1
20 31987 1 1 14 VAL HA H -6.100 -2.056 11.305 1.00 . A A . 141 VAL HA 1 1
20 31988 1 1 14 VAL HB H -7.310 -0.400 12.212 1.00 . A A . 141 VAL HB 1 1
20 31989 1 1 14 VAL HG11 H -7.554 0.837 10.213 1.00 . A A . 141 VAL HG11 1 1
20 31990 1 1 14 VAL HG12 H -9.110 0.832 11.044 1.00 . A A . 141 VAL HG12 1 1
20 31991 1 1 14 VAL HG13 H -8.847 -0.222 9.655 1.00 . A A . 141 VAL HG13 1 1
20 31992 1 1 14 VAL HG21 H -8.695 -2.304 12.820 1.00 . A A . 141 VAL HG21 1 1
20 31993 1 1 14 VAL HG22 H -9.666 -2.066 11.368 1.00 . A A . 141 VAL HG22 1 1
20 31994 1 1 14 VAL HG23 H -9.670 -0.846 12.638 1.00 . A A . 141 VAL HG23 1 1
20 31995 1 1 14 VAL N N -6.483 -1.311 9.428 1.00 . A A . 141 VAL N 1 1
20 31996 1 1 14 VAL O O -7.600 -4.114 11.273 1.00 . A A . 141 VAL O 1 1
20 31997 1 1 15 GLU C C -9.152 -4.734 7.462 1.00 . A A . 142 GLU C 1 1
20 31998 1 1 15 GLU CA C -9.055 -4.537 8.970 1.00 . A A . 142 GLU CA 1 1
20 31999 1 1 15 GLU CB C -10.452 -4.466 9.585 1.00 . A A . 142 GLU CB 1 1
20 32000 1 1 15 GLU CD C -11.003 -6.932 9.671 1.00 . A A . 142 GLU CD 1 1
20 32001 1 1 15 GLU CG C -10.792 -5.659 10.460 1.00 . A A . 142 GLU CG 1 1
20 32002 1 1 15 GLU H H -8.247 -2.609 8.627 1.00 . A A . 142 GLU H 1 1
20 32003 1 1 15 GLU HA H -8.531 -5.378 9.398 1.00 . A A . 142 GLU HA 1 1
20 32004 1 1 15 GLU HB2 H -10.520 -3.573 10.189 1.00 . A A . 142 GLU HB2 1 1
20 32005 1 1 15 GLU HB3 H -11.181 -4.410 8.791 1.00 . A A . 142 GLU HB3 1 1
20 32006 1 1 15 GLU HG2 H -9.983 -5.818 11.158 1.00 . A A . 142 GLU HG2 1 1
20 32007 1 1 15 GLU HG3 H -11.693 -5.439 11.004 1.00 . A A . 142 GLU HG3 1 1
20 32008 1 1 15 GLU N N -8.302 -3.332 9.288 1.00 . A A . 142 GLU N 1 1
20 32009 1 1 15 GLU O O -9.106 -3.770 6.697 1.00 . A A . 142 GLU O 1 1
20 32010 1 1 15 GLU OE1 O -10.011 -7.514 9.186 1.00 . A A . 142 GLU OE1 1 1
20 32011 1 1 15 GLU OE2 O -12.165 -7.362 9.536 1.00 . A A . 142 GLU OE2 1 1
20 32012 1 1 16 ILE C C -10.332 -7.491 5.411 1.00 . A A . 143 ILE C 1 1
20 32013 1 1 16 ILE CA C -9.337 -6.359 5.643 1.00 . A A . 143 ILE CA 1 1
20 32014 1 1 16 ILE CB C -7.951 -6.813 5.118 1.00 . A A . 143 ILE CB 1 1
20 32015 1 1 16 ILE CD1 C -5.582 -6.031 4.607 1.00 . A A . 143 ILE CD1 1 1
20 32016 1 1 16 ILE CG1 C -6.953 -5.655 5.129 1.00 . A A . 143 ILE CG1 1 1
20 32017 1 1 16 ILE CG2 C -8.072 -7.388 3.711 1.00 . A A . 143 ILE CG2 1 1
20 32018 1 1 16 ILE H H -9.429 -6.684 7.746 1.00 . A A . 143 ILE H 1 1
20 32019 1 1 16 ILE HA H -9.651 -5.492 5.076 1.00 . A A . 143 ILE HA 1 1
20 32020 1 1 16 ILE HB H -7.586 -7.596 5.767 1.00 . A A . 143 ILE HB 1 1
20 32021 1 1 16 ILE HD11 H -5.162 -6.809 5.228 1.00 . A A . 143 ILE HD11 1 1
20 32022 1 1 16 ILE HD12 H -4.938 -5.166 4.629 1.00 . A A . 143 ILE HD12 1 1
20 32023 1 1 16 ILE HD13 H -5.669 -6.390 3.591 1.00 . A A . 143 ILE HD13 1 1
20 32024 1 1 16 ILE HG12 H -7.334 -4.856 4.511 1.00 . A A . 143 ILE HG12 1 1
20 32025 1 1 16 ILE HG13 H -6.837 -5.299 6.142 1.00 . A A . 143 ILE HG13 1 1
20 32026 1 1 16 ILE HG21 H -8.721 -8.252 3.729 1.00 . A A . 143 ILE HG21 1 1
20 32027 1 1 16 ILE HG22 H -7.094 -7.682 3.356 1.00 . A A . 143 ILE HG22 1 1
20 32028 1 1 16 ILE HG23 H -8.485 -6.642 3.050 1.00 . A A . 143 ILE HG23 1 1
20 32029 1 1 16 ILE N N -9.301 -5.987 7.056 1.00 . A A . 143 ILE N 1 1
20 32030 1 1 16 ILE O O -10.213 -8.564 5.999 1.00 . A A . 143 ILE O 1 1
20 32031 1 1 17 GLN C C -12.216 -8.448 2.648 1.00 . A A . 144 GLN C 1 1
20 32032 1 1 17 GLN CA C -12.252 -8.276 4.159 1.00 . A A . 144 GLN CA 1 1
20 32033 1 1 17 GLN CB C -13.673 -7.934 4.611 1.00 . A A . 144 GLN CB 1 1
20 32034 1 1 17 GLN CD C -14.386 -10.358 4.440 1.00 . A A . 144 GLN CD 1 1
20 32035 1 1 17 GLN CG C -14.726 -8.917 4.120 1.00 . A A . 144 GLN CG 1 1
20 32036 1 1 17 GLN H H -11.451 -6.315 4.247 1.00 . A A . 144 GLN H 1 1
20 32037 1 1 17 GLN HA H -11.947 -9.201 4.624 1.00 . A A . 144 GLN HA 1 1
20 32038 1 1 17 GLN HB2 H -13.701 -7.917 5.688 1.00 . A A . 144 GLN HB2 1 1
20 32039 1 1 17 GLN HB3 H -13.928 -6.954 4.239 1.00 . A A . 144 GLN HB3 1 1
20 32040 1 1 17 GLN HE21 H -15.326 -10.963 2.802 1.00 . A A . 144 GLN HE21 1 1
20 32041 1 1 17 GLN HE22 H -14.616 -12.207 3.767 1.00 . A A . 144 GLN HE22 1 1
20 32042 1 1 17 GLN HG2 H -15.668 -8.676 4.585 1.00 . A A . 144 GLN HG2 1 1
20 32043 1 1 17 GLN HG3 H -14.820 -8.815 3.048 1.00 . A A . 144 GLN HG3 1 1
20 32044 1 1 17 GLN N N -11.321 -7.237 4.574 1.00 . A A . 144 GLN N 1 1
20 32045 1 1 17 GLN NE2 N -14.817 -11.267 3.584 1.00 . A A . 144 GLN NE2 1 1
20 32046 1 1 17 GLN O O -12.580 -7.542 1.910 1.00 . A A . 144 GLN O 1 1
20 32047 1 1 17 GLN OE1 O -13.733 -10.652 5.442 1.00 . A A . 144 GLN OE1 1 1
20 32048 1 1 18 ILE C C -12.590 -11.119 0.466 1.00 . A A . 145 ILE C 1 1
20 32049 1 1 18 ILE CA C -11.744 -9.892 0.768 1.00 . A A . 145 ILE CA 1 1
20 32050 1 1 18 ILE CB C -10.304 -10.107 0.246 1.00 . A A . 145 ILE CB 1 1
20 32051 1 1 18 ILE CD1 C -10.002 -7.654 -0.387 1.00 . A A . 145 ILE CD1 1 1
20 32052 1 1 18 ILE CG1 C -9.477 -8.828 0.414 1.00 . A A . 145 ILE CG1 1 1
20 32053 1 1 18 ILE CG2 C -10.319 -10.539 -1.217 1.00 . A A . 145 ILE CG2 1 1
20 32054 1 1 18 ILE H H -11.441 -10.276 2.824 1.00 . A A . 145 ILE H 1 1
20 32055 1 1 18 ILE HA H -12.169 -9.042 0.252 1.00 . A A . 145 ILE HA 1 1
20 32056 1 1 18 ILE HB H -9.851 -10.898 0.824 1.00 . A A . 145 ILE HB 1 1
20 32057 1 1 18 ILE HD11 H -10.098 -7.941 -1.424 1.00 . A A . 145 ILE HD11 1 1
20 32058 1 1 18 ILE HD12 H -9.316 -6.825 -0.305 1.00 . A A . 145 ILE HD12 1 1
20 32059 1 1 18 ILE HD13 H -10.969 -7.362 -0.005 1.00 . A A . 145 ILE HD13 1 1
20 32060 1 1 18 ILE HG12 H -9.478 -8.541 1.457 1.00 . A A . 145 ILE HG12 1 1
20 32061 1 1 18 ILE HG13 H -8.461 -9.019 0.099 1.00 . A A . 145 ILE HG13 1 1
20 32062 1 1 18 ILE HG21 H -9.305 -10.688 -1.559 1.00 . A A . 145 ILE HG21 1 1
20 32063 1 1 18 ILE HG22 H -10.792 -9.775 -1.813 1.00 . A A . 145 ILE HG22 1 1
20 32064 1 1 18 ILE HG23 H -10.870 -11.464 -1.313 1.00 . A A . 145 ILE HG23 1 1
20 32065 1 1 18 ILE N N -11.765 -9.602 2.192 1.00 . A A . 145 ILE N 1 1
20 32066 1 1 18 ILE O O -12.313 -12.214 0.961 1.00 . A A . 145 ILE O 1 1
20 32067 1 1 19 ASP C C -13.808 -12.948 -1.689 1.00 . A A . 146 ASP C 1 1
20 32068 1 1 19 ASP CA C -14.510 -12.015 -0.716 1.00 . A A . 146 ASP CA 1 1
20 32069 1 1 19 ASP CB C -15.796 -11.478 -1.344 1.00 . A A . 146 ASP CB 1 1
20 32070 1 1 19 ASP CG C -16.810 -11.042 -0.308 1.00 . A A . 146 ASP CG 1 1
20 32071 1 1 19 ASP H H -13.822 -10.018 -0.660 1.00 . A A . 146 ASP H 1 1
20 32072 1 1 19 ASP HA H -14.762 -12.570 0.176 1.00 . A A . 146 ASP HA 1 1
20 32073 1 1 19 ASP HB2 H -15.558 -10.628 -1.965 1.00 . A A . 146 ASP HB2 1 1
20 32074 1 1 19 ASP HB3 H -16.239 -12.250 -1.953 1.00 . A A . 146 ASP HB3 1 1
20 32075 1 1 19 ASP N N -13.634 -10.923 -0.326 1.00 . A A . 146 ASP N 1 1
20 32076 1 1 19 ASP O O -13.237 -12.509 -2.689 1.00 . A A . 146 ASP O 1 1
20 32077 1 1 19 ASP OD1 O -17.509 -11.917 0.244 1.00 . A A . 146 ASP OD1 1 1
20 32078 1 1 19 ASP OD2 O -16.922 -9.828 -0.048 1.00 . A A . 146 ASP OD2 1 1
20 32079 1 1 20 ARG C C -14.274 -16.027 -2.989 1.00 . A A . 147 ARG C 1 1
20 32080 1 1 20 ARG CA C -13.212 -15.242 -2.228 1.00 . A A . 147 ARG CA 1 1
20 32081 1 1 20 ARG CB C -12.376 -16.197 -1.369 1.00 . A A . 147 ARG CB 1 1
20 32082 1 1 20 ARG CD C -10.369 -14.684 -1.126 1.00 . A A . 147 ARG CD 1 1
20 32083 1 1 20 ARG CG C -11.430 -15.497 -0.402 1.00 . A A . 147 ARG CG 1 1
20 32084 1 1 20 ARG CZ C -8.340 -13.406 -0.527 1.00 . A A . 147 ARG CZ 1 1
20 32085 1 1 20 ARG H H -14.343 -14.533 -0.593 1.00 . A A . 147 ARG H 1 1
20 32086 1 1 20 ARG HA H -12.570 -14.736 -2.933 1.00 . A A . 147 ARG HA 1 1
20 32087 1 1 20 ARG HB2 H -13.044 -16.820 -0.793 1.00 . A A . 147 ARG HB2 1 1
20 32088 1 1 20 ARG HB3 H -11.787 -16.825 -2.021 1.00 . A A . 147 ARG HB3 1 1
20 32089 1 1 20 ARG HD2 H -9.770 -15.352 -1.727 1.00 . A A . 147 ARG HD2 1 1
20 32090 1 1 20 ARG HD3 H -10.857 -13.963 -1.764 1.00 . A A . 147 ARG HD3 1 1
20 32091 1 1 20 ARG HE H -9.795 -13.923 0.750 1.00 . A A . 147 ARG HE 1 1
20 32092 1 1 20 ARG HG2 H -12.004 -14.835 0.228 1.00 . A A . 147 ARG HG2 1 1
20 32093 1 1 20 ARG HG3 H -10.943 -16.242 0.209 1.00 . A A . 147 ARG HG3 1 1
20 32094 1 1 20 ARG HH11 H -8.444 -13.940 -2.481 1.00 . A A . 147 ARG HH11 1 1
20 32095 1 1 20 ARG HH12 H -7.036 -13.027 -2.032 1.00 . A A . 147 ARG HH12 1 1
20 32096 1 1 20 ARG HH21 H -7.942 -12.725 1.341 1.00 . A A . 147 ARG HH21 1 1
20 32097 1 1 20 ARG HH22 H -6.742 -12.357 0.143 1.00 . A A . 147 ARG HH22 1 1
20 32098 1 1 20 ARG N N -13.854 -14.238 -1.393 1.00 . A A . 147 ARG N 1 1
20 32099 1 1 20 ARG NE N -9.496 -13.976 -0.188 1.00 . A A . 147 ARG NE 1 1
20 32100 1 1 20 ARG NH1 N -7.905 -13.464 -1.780 1.00 . A A . 147 ARG NH1 1 1
20 32101 1 1 20 ARG NH2 N -7.618 -12.777 0.391 1.00 . A A . 147 ARG NH2 1 1
20 32102 1 1 20 ARG O O -14.057 -17.168 -3.395 1.00 . A A . 147 ARG O 1 1
20 32103 1 1 21 SER C C -17.189 -15.069 -4.820 1.00 . A A . 148 SER C 1 1
20 32104 1 1 21 SER CA C -16.552 -16.042 -3.832 1.00 . A A . 148 SER CA 1 1
20 32105 1 1 21 SER CB C -17.576 -16.510 -2.791 1.00 . A A . 148 SER CB 1 1
20 32106 1 1 21 SER H H -15.514 -14.474 -2.874 1.00 . A A . 148 SER H 1 1
20 32107 1 1 21 SER HA H -16.179 -16.898 -4.375 1.00 . A A . 148 SER HA 1 1
20 32108 1 1 21 SER HB2 H -17.076 -17.114 -2.050 1.00 . A A . 148 SER HB2 1 1
20 32109 1 1 21 SER HB3 H -18.015 -15.647 -2.313 1.00 . A A . 148 SER HB3 1 1
20 32110 1 1 21 SER HG H -18.230 -18.057 -3.812 1.00 . A A . 148 SER HG 1 1
20 32111 1 1 21 SER N N -15.426 -15.402 -3.172 1.00 . A A . 148 SER N 1 1
20 32112 1 1 21 SER O O -18.369 -14.726 -4.715 1.00 . A A . 148 SER O 1 1
20 32113 1 1 21 SER OG O -18.612 -17.279 -3.381 1.00 . A A . 148 SER OG 1 1
20 32114 1 1 22 ILE C C -16.631 -14.243 -8.169 1.00 . A A . 149 ILE C 1 1
20 32115 1 1 22 ILE CA C -16.847 -13.673 -6.778 1.00 . A A . 149 ILE CA 1 1
20 32116 1 1 22 ILE CB C -16.087 -12.341 -6.679 1.00 . A A . 149 ILE CB 1 1
20 32117 1 1 22 ILE CD1 C -17.590 -11.377 -4.857 1.00 . A A . 149 ILE CD1 1 1
20 32118 1 1 22 ILE CG1 C -16.186 -11.773 -5.262 1.00 . A A . 149 ILE CG1 1 1
20 32119 1 1 22 ILE CG2 C -16.608 -11.341 -7.710 1.00 . A A . 149 ILE CG2 1 1
20 32120 1 1 22 ILE H H -15.465 -14.933 -5.811 1.00 . A A . 149 ILE H 1 1
20 32121 1 1 22 ILE HA H -17.897 -13.486 -6.623 1.00 . A A . 149 ILE HA 1 1
20 32122 1 1 22 ILE HB H -15.054 -12.539 -6.906 1.00 . A A . 149 ILE HB 1 1
20 32123 1 1 22 ILE HD11 H -17.580 -10.999 -3.845 1.00 . A A . 149 ILE HD11 1 1
20 32124 1 1 22 ILE HD12 H -18.238 -12.239 -4.911 1.00 . A A . 149 ILE HD12 1 1
20 32125 1 1 22 ILE HD13 H -17.954 -10.610 -5.523 1.00 . A A . 149 ILE HD13 1 1
20 32126 1 1 22 ILE HG12 H -15.841 -12.519 -4.560 1.00 . A A . 149 ILE HG12 1 1
20 32127 1 1 22 ILE HG13 H -15.558 -10.904 -5.188 1.00 . A A . 149 ILE HG13 1 1
20 32128 1 1 22 ILE HG21 H -17.669 -11.200 -7.573 1.00 . A A . 149 ILE HG21 1 1
20 32129 1 1 22 ILE HG22 H -16.421 -11.717 -8.707 1.00 . A A . 149 ILE HG22 1 1
20 32130 1 1 22 ILE HG23 H -16.101 -10.396 -7.586 1.00 . A A . 149 ILE HG23 1 1
20 32131 1 1 22 ILE N N -16.390 -14.615 -5.771 1.00 . A A . 149 ILE N 1 1
20 32132 1 1 22 ILE O O -15.537 -14.142 -8.729 1.00 . A A . 149 ILE O 1 1
20 32133 1 1 23 THR C C -17.799 -14.210 -11.048 1.00 . A A . 150 THR C 1 1
20 32134 1 1 23 THR CA C -17.599 -15.360 -10.072 1.00 . A A . 150 THR CA 1 1
20 32135 1 1 23 THR CB C -18.664 -16.446 -10.315 1.00 . A A . 150 THR CB 1 1
20 32136 1 1 23 THR CG2 C -18.288 -17.736 -9.603 1.00 . A A . 150 THR CG2 1 1
20 32137 1 1 23 THR H H -18.458 -15.044 -8.179 1.00 . A A . 150 THR H 1 1
20 32138 1 1 23 THR HA H -16.623 -15.795 -10.236 1.00 . A A . 150 THR HA 1 1
20 32139 1 1 23 THR HB H -18.721 -16.641 -11.376 1.00 . A A . 150 THR HB 1 1
20 32140 1 1 23 THR HG1 H -20.124 -15.117 -10.213 1.00 . A A . 150 THR HG1 1 1
20 32141 1 1 23 THR HG21 H -19.033 -18.490 -9.809 1.00 . A A . 150 THR HG21 1 1
20 32142 1 1 23 THR HG22 H -18.241 -17.557 -8.540 1.00 . A A . 150 THR HG22 1 1
20 32143 1 1 23 THR HG23 H -17.326 -18.074 -9.955 1.00 . A A . 150 THR HG23 1 1
20 32144 1 1 23 THR N N -17.652 -14.874 -8.709 1.00 . A A . 150 THR N 1 1
20 32145 1 1 23 THR O O -18.844 -13.558 -11.047 1.00 . A A . 150 THR O 1 1
20 32146 1 1 23 THR OG1 O -19.944 -15.994 -9.850 1.00 . A A . 150 THR OG1 1 1
20 32147 1 1 24 GLY C C -15.525 -12.141 -12.902 1.00 . A A . 151 GLY C 1 1
20 32148 1 1 24 GLY CA C -16.853 -12.852 -12.796 1.00 . A A . 151 GLY CA 1 1
20 32149 1 1 24 GLY H H -15.996 -14.528 -11.842 1.00 . A A . 151 GLY H 1 1
20 32150 1 1 24 GLY HA2 H -17.130 -13.228 -13.770 1.00 . A A . 151 GLY HA2 1 1
20 32151 1 1 24 GLY HA3 H -17.603 -12.151 -12.463 1.00 . A A . 151 GLY HA3 1 1
20 32152 1 1 24 GLY N N -16.793 -13.957 -11.866 1.00 . A A . 151 GLY N 1 1
20 32153 1 1 24 GLY O O -14.473 -12.773 -12.815 1.00 . A A . 151 GLY O 1 1
20 32154 1 1 25 GLY C C -14.311 -8.823 -12.392 1.00 . A A . 152 GLY C 1 1
20 32155 1 1 25 GLY CA C -14.339 -10.079 -13.229 1.00 . A A . 152 GLY CA 1 1
20 32156 1 1 25 GLY H H -16.425 -10.364 -13.069 1.00 . A A . 152 GLY H 1 1
20 32157 1 1 25 GLY HA2 H -13.510 -10.706 -12.940 1.00 . A A . 152 GLY HA2 1 1
20 32158 1 1 25 GLY HA3 H -14.228 -9.809 -14.269 1.00 . A A . 152 GLY HA3 1 1
20 32159 1 1 25 GLY N N -15.561 -10.829 -13.066 1.00 . A A . 152 GLY N 1 1
20 32160 1 1 25 GLY O O -13.538 -7.904 -12.667 1.00 . A A . 152 GLY O 1 1
20 32161 1 1 26 HIS C C -15.124 -8.094 -9.025 1.00 . A A . 153 HIS C 1 1
20 32162 1 1 26 HIS CA C -15.160 -7.633 -10.472 1.00 . A A . 153 HIS CA 1 1
20 32163 1 1 26 HIS CB C -16.380 -6.744 -10.716 1.00 . A A . 153 HIS CB 1 1
20 32164 1 1 26 HIS CD2 C -15.421 -4.380 -10.342 1.00 . A A . 153 HIS CD2 1 1
20 32165 1 1 26 HIS CE1 C -16.669 -3.831 -8.648 1.00 . A A . 153 HIS CE1 1 1
20 32166 1 1 26 HIS CG C -16.261 -5.402 -10.056 1.00 . A A . 153 HIS CG 1 1
20 32167 1 1 26 HIS H H -15.774 -9.516 -11.217 1.00 . A A . 153 HIS H 1 1
20 32168 1 1 26 HIS HA H -14.271 -7.059 -10.670 1.00 . A A . 153 HIS HA 1 1
20 32169 1 1 26 HIS HB2 H -16.498 -6.590 -11.776 1.00 . A A . 153 HIS HB2 1 1
20 32170 1 1 26 HIS HB3 H -17.259 -7.233 -10.325 1.00 . A A . 153 HIS HB3 1 1
20 32171 1 1 26 HIS HD2 H -14.683 -4.351 -11.130 1.00 . A A . 153 HIS HD2 1 1
20 32172 1 1 26 HIS HE1 H -17.100 -3.266 -7.835 1.00 . A A . 153 HIS HE1 1 1
20 32173 1 1 26 HIS HE2 H -15.407 -2.445 -9.530 1.00 . A A . 153 HIS HE2 1 1
20 32174 1 1 26 HIS N N -15.149 -8.772 -11.370 1.00 . A A . 153 HIS N 1 1
20 32175 1 1 26 HIS ND1 N -17.048 -5.051 -8.989 1.00 . A A . 153 HIS ND1 1 1
20 32176 1 1 26 HIS NE2 N -15.686 -3.382 -9.440 1.00 . A A . 153 HIS NE2 1 1
20 32177 1 1 26 HIS O O -16.163 -8.293 -8.392 1.00 . A A . 153 HIS O 1 1
20 32178 1 1 27 LYS C C -14.146 -7.551 -6.201 1.00 . A A . 154 LYS C 1 1
20 32179 1 1 27 LYS CA C -13.717 -8.676 -7.130 1.00 . A A . 154 LYS CA 1 1
20 32180 1 1 27 LYS CB C -12.245 -9.008 -6.880 1.00 . A A . 154 LYS CB 1 1
20 32181 1 1 27 LYS CD C -10.171 -10.191 -7.644 1.00 . A A . 154 LYS CD 1 1
20 32182 1 1 27 LYS CE C -9.544 -11.075 -8.710 1.00 . A A . 154 LYS CE 1 1
20 32183 1 1 27 LYS CG C -11.651 -9.966 -7.898 1.00 . A A . 154 LYS CG 1 1
20 32184 1 1 27 LYS H H -13.139 -8.138 -9.086 1.00 . A A . 154 LYS H 1 1
20 32185 1 1 27 LYS HA H -14.319 -9.550 -6.937 1.00 . A A . 154 LYS HA 1 1
20 32186 1 1 27 LYS HB2 H -11.676 -8.092 -6.902 1.00 . A A . 154 LYS HB2 1 1
20 32187 1 1 27 LYS HB3 H -12.152 -9.454 -5.902 1.00 . A A . 154 LYS HB3 1 1
20 32188 1 1 27 LYS HD2 H -9.668 -9.236 -7.643 1.00 . A A . 154 LYS HD2 1 1
20 32189 1 1 27 LYS HD3 H -10.050 -10.664 -6.681 1.00 . A A . 154 LYS HD3 1 1
20 32190 1 1 27 LYS HE2 H -9.636 -10.584 -9.666 1.00 . A A . 154 LYS HE2 1 1
20 32191 1 1 27 LYS HE3 H -8.498 -11.208 -8.476 1.00 . A A . 154 LYS HE3 1 1
20 32192 1 1 27 LYS HG2 H -12.167 -10.912 -7.832 1.00 . A A . 154 LYS HG2 1 1
20 32193 1 1 27 LYS HG3 H -11.780 -9.550 -8.886 1.00 . A A . 154 LYS HG3 1 1
20 32194 1 1 27 LYS HZ1 H -10.089 -12.910 -7.880 1.00 . A A . 154 LYS HZ1 1 1
20 32195 1 1 27 LYS HZ2 H -9.763 -12.976 -9.538 1.00 . A A . 154 LYS HZ2 1 1
20 32196 1 1 27 LYS HZ3 H -11.211 -12.299 -8.991 1.00 . A A . 154 LYS HZ3 1 1
20 32197 1 1 27 LYS N N -13.917 -8.278 -8.515 1.00 . A A . 154 LYS N 1 1
20 32198 1 1 27 LYS NZ N -10.198 -12.407 -8.785 1.00 . A A . 154 LYS NZ 1 1
20 32199 1 1 27 LYS O O -14.051 -6.376 -6.558 1.00 . A A . 154 LYS O 1 1
20 32200 1 1 28 GLN C C -14.348 -7.156 -2.718 1.00 . A A . 155 GLN C 1 1
20 32201 1 1 28 GLN CA C -15.029 -6.909 -4.048 1.00 . A A . 155 GLN CA 1 1
20 32202 1 1 28 GLN CB C -16.551 -6.914 -3.873 1.00 . A A . 155 GLN CB 1 1
20 32203 1 1 28 GLN CD C -18.611 -8.152 -3.067 1.00 . A A . 155 GLN CD 1 1
20 32204 1 1 28 GLN CG C -17.098 -8.162 -3.195 1.00 . A A . 155 GLN CG 1 1
20 32205 1 1 28 GLN H H -14.635 -8.850 -4.766 1.00 . A A . 155 GLN H 1 1
20 32206 1 1 28 GLN HA H -14.723 -5.941 -4.419 1.00 . A A . 155 GLN HA 1 1
20 32207 1 1 28 GLN HB2 H -16.834 -6.059 -3.279 1.00 . A A . 155 GLN HB2 1 1
20 32208 1 1 28 GLN HB3 H -17.010 -6.828 -4.844 1.00 . A A . 155 GLN HB3 1 1
20 32209 1 1 28 GLN HE21 H -18.633 -6.166 -3.033 1.00 . A A . 155 GLN HE21 1 1
20 32210 1 1 28 GLN HE22 H -20.176 -6.936 -2.931 1.00 . A A . 155 GLN HE22 1 1
20 32211 1 1 28 GLN HG2 H -16.809 -9.025 -3.776 1.00 . A A . 155 GLN HG2 1 1
20 32212 1 1 28 GLN HG3 H -16.669 -8.235 -2.207 1.00 . A A . 155 GLN HG3 1 1
20 32213 1 1 28 GLN N N -14.604 -7.904 -5.013 1.00 . A A . 155 GLN N 1 1
20 32214 1 1 28 GLN NE2 N -19.199 -6.967 -3.001 1.00 . A A . 155 GLN NE2 1 1
20 32215 1 1 28 GLN O O -14.030 -8.296 -2.366 1.00 . A A . 155 GLN O 1 1
20 32216 1 1 28 GLN OE1 O -19.250 -9.205 -3.033 1.00 . A A . 155 GLN OE1 1 1
20 32217 1 1 29 GLY C C -13.792 -5.013 0.164 1.00 . A A . 156 GLY C 1 1
20 32218 1 1 29 GLY CA C -13.467 -6.192 -0.714 1.00 . A A . 156 GLY CA 1 1
20 32219 1 1 29 GLY H H -14.353 -5.204 -2.353 1.00 . A A . 156 GLY H 1 1
20 32220 1 1 29 GLY HA2 H -13.806 -7.097 -0.230 1.00 . A A . 156 GLY HA2 1 1
20 32221 1 1 29 GLY HA3 H -12.399 -6.245 -0.852 1.00 . A A . 156 GLY HA3 1 1
20 32222 1 1 29 GLY N N -14.101 -6.084 -2.001 1.00 . A A . 156 GLY N 1 1
20 32223 1 1 29 GLY O O -14.212 -3.963 -0.330 1.00 . A A . 156 GLY O 1 1
20 32224 1 1 30 LYS C C -12.590 -3.830 3.183 1.00 . A A . 157 LYS C 1 1
20 32225 1 1 30 LYS CA C -13.865 -4.113 2.401 1.00 . A A . 157 LYS CA 1 1
20 32226 1 1 30 LYS CB C -14.979 -4.523 3.364 1.00 . A A . 157 LYS CB 1 1
20 32227 1 1 30 LYS CD C -16.729 -2.754 3.028 1.00 . A A . 157 LYS CD 1 1
20 32228 1 1 30 LYS CE C -17.925 -3.674 2.856 1.00 . A A . 157 LYS CE 1 1
20 32229 1 1 30 LYS CG C -15.712 -3.352 3.986 1.00 . A A . 157 LYS CG 1 1
20 32230 1 1 30 LYS H H -13.325 -6.059 1.799 1.00 . A A . 157 LYS H 1 1
20 32231 1 1 30 LYS HA H -14.160 -3.230 1.856 1.00 . A A . 157 LYS HA 1 1
20 32232 1 1 30 LYS HB2 H -15.695 -5.127 2.830 1.00 . A A . 157 LYS HB2 1 1
20 32233 1 1 30 LYS HB3 H -14.549 -5.112 4.160 1.00 . A A . 157 LYS HB3 1 1
20 32234 1 1 30 LYS HD2 H -17.068 -1.808 3.421 1.00 . A A . 157 LYS HD2 1 1
20 32235 1 1 30 LYS HD3 H -16.260 -2.604 2.068 1.00 . A A . 157 LYS HD3 1 1
20 32236 1 1 30 LYS HE2 H -17.590 -4.601 2.417 1.00 . A A . 157 LYS HE2 1 1
20 32237 1 1 30 LYS HE3 H -18.347 -3.871 3.830 1.00 . A A . 157 LYS HE3 1 1
20 32238 1 1 30 LYS HG2 H -16.224 -3.693 4.871 1.00 . A A . 157 LYS HG2 1 1
20 32239 1 1 30 LYS HG3 H -14.993 -2.593 4.254 1.00 . A A . 157 LYS HG3 1 1
20 32240 1 1 30 LYS HZ1 H -18.598 -2.897 1.032 1.00 . A A . 157 LYS HZ1 1 1
20 32241 1 1 30 LYS HZ2 H -19.311 -2.187 2.390 1.00 . A A . 157 LYS HZ2 1 1
20 32242 1 1 30 LYS HZ3 H -19.782 -3.732 1.906 1.00 . A A . 157 LYS HZ3 1 1
20 32243 1 1 30 LYS N N -13.622 -5.181 1.459 1.00 . A A . 157 LYS N 1 1
20 32244 1 1 30 LYS NZ N -18.974 -3.081 1.985 1.00 . A A . 157 LYS NZ 1 1
20 32245 1 1 30 LYS O O -12.073 -4.707 3.875 1.00 . A A . 157 LYS O 1 1
20 32246 1 1 31 LEU C C -11.205 -1.231 4.880 1.00 . A A . 158 LEU C 1 1
20 32247 1 1 31 LEU CA C -10.882 -2.240 3.798 1.00 . A A . 158 LEU CA 1 1
20 32248 1 1 31 LEU CB C -9.821 -1.661 2.862 1.00 . A A . 158 LEU CB 1 1
20 32249 1 1 31 LEU CD1 C -7.800 -2.181 4.249 1.00 . A A . 158 LEU CD1 1 1
20 32250 1 1 31 LEU CD2 C -7.713 -0.332 2.597 1.00 . A A . 158 LEU CD2 1 1
20 32251 1 1 31 LEU CG C -8.593 -1.086 3.568 1.00 . A A . 158 LEU CG 1 1
20 32252 1 1 31 LEU H H -12.516 -1.957 2.483 1.00 . A A . 158 LEU H 1 1
20 32253 1 1 31 LEU HA H -10.487 -3.131 4.264 1.00 . A A . 158 LEU HA 1 1
20 32254 1 1 31 LEU HB2 H -9.491 -2.445 2.199 1.00 . A A . 158 LEU HB2 1 1
20 32255 1 1 31 LEU HB3 H -10.273 -0.877 2.274 1.00 . A A . 158 LEU HB3 1 1
20 32256 1 1 31 LEU HD11 H -6.906 -1.758 4.680 1.00 . A A . 158 LEU HD11 1 1
20 32257 1 1 31 LEU HD12 H -7.530 -2.935 3.524 1.00 . A A . 158 LEU HD12 1 1
20 32258 1 1 31 LEU HD13 H -8.399 -2.627 5.029 1.00 . A A . 158 LEU HD13 1 1
20 32259 1 1 31 LEU HD21 H -7.390 -0.996 1.811 1.00 . A A . 158 LEU HD21 1 1
20 32260 1 1 31 LEU HD22 H -6.852 0.049 3.128 1.00 . A A . 158 LEU HD22 1 1
20 32261 1 1 31 LEU HD23 H -8.268 0.491 2.173 1.00 . A A . 158 LEU HD23 1 1
20 32262 1 1 31 LEU HG H -8.919 -0.392 4.328 1.00 . A A . 158 LEU HG 1 1
20 32263 1 1 31 LEU N N -12.080 -2.617 3.072 1.00 . A A . 158 LEU N 1 1
20 32264 1 1 31 LEU O O -11.942 -0.272 4.658 1.00 . A A . 158 LEU O 1 1
20 32265 1 1 32 THR C C -9.466 0.199 7.347 1.00 . A A . 159 THR C 1 1
20 32266 1 1 32 THR CA C -10.789 -0.527 7.146 1.00 . A A . 159 THR CA 1 1
20 32267 1 1 32 THR CB C -11.192 -1.268 8.432 1.00 . A A . 159 THR CB 1 1
20 32268 1 1 32 THR CG2 C -11.567 -0.302 9.546 1.00 . A A . 159 THR CG2 1 1
20 32269 1 1 32 THR H H -10.161 -2.297 6.199 1.00 . A A . 159 THR H 1 1
20 32270 1 1 32 THR HA H -11.559 0.189 6.898 1.00 . A A . 159 THR HA 1 1
20 32271 1 1 32 THR HB H -10.355 -1.869 8.761 1.00 . A A . 159 THR HB 1 1
20 32272 1 1 32 THR HG1 H -12.476 -2.110 7.197 1.00 . A A . 159 THR HG1 1 1
20 32273 1 1 32 THR HG21 H -11.952 -0.860 10.386 1.00 . A A . 159 THR HG21 1 1
20 32274 1 1 32 THR HG22 H -12.318 0.386 9.194 1.00 . A A . 159 THR HG22 1 1
20 32275 1 1 32 THR HG23 H -10.687 0.247 9.858 1.00 . A A . 159 THR HG23 1 1
20 32276 1 1 32 THR N N -10.663 -1.462 6.054 1.00 . A A . 159 THR N 1 1
20 32277 1 1 32 THR O O -8.430 -0.436 7.560 1.00 . A A . 159 THR O 1 1
20 32278 1 1 32 THR OG1 O -12.301 -2.125 8.145 1.00 . A A . 159 THR OG1 1 1
20 32279 1 1 33 ILE C C -8.449 3.348 8.509 1.00 . A A . 160 ILE C 1 1
20 32280 1 1 33 ILE CA C -8.297 2.323 7.396 1.00 . A A . 160 ILE CA 1 1
20 32281 1 1 33 ILE CB C -7.932 3.027 6.064 1.00 . A A . 160 ILE CB 1 1
20 32282 1 1 33 ILE CD1 C -6.744 2.666 3.854 1.00 . A A . 160 ILE CD1 1 1
20 32283 1 1 33 ILE CG1 C -6.983 2.151 5.254 1.00 . A A . 160 ILE CG1 1 1
20 32284 1 1 33 ILE CG2 C -7.315 4.401 6.294 1.00 . A A . 160 ILE CG2 1 1
20 32285 1 1 33 ILE H H -10.356 1.966 7.087 1.00 . A A . 160 ILE H 1 1
20 32286 1 1 33 ILE HA H -7.487 1.655 7.653 1.00 . A A . 160 ILE HA 1 1
20 32287 1 1 33 ILE HB H -8.841 3.161 5.501 1.00 . A A . 160 ILE HB 1 1
20 32288 1 1 33 ILE HD11 H -7.680 2.686 3.316 1.00 . A A . 160 ILE HD11 1 1
20 32289 1 1 33 ILE HD12 H -6.052 2.012 3.346 1.00 . A A . 160 ILE HD12 1 1
20 32290 1 1 33 ILE HD13 H -6.333 3.662 3.901 1.00 . A A . 160 ILE HD13 1 1
20 32291 1 1 33 ILE HG12 H -6.027 2.108 5.755 1.00 . A A . 160 ILE HG12 1 1
20 32292 1 1 33 ILE HG13 H -7.392 1.156 5.181 1.00 . A A . 160 ILE HG13 1 1
20 32293 1 1 33 ILE HG21 H -7.055 4.843 5.343 1.00 . A A . 160 ILE HG21 1 1
20 32294 1 1 33 ILE HG22 H -6.428 4.300 6.901 1.00 . A A . 160 ILE HG22 1 1
20 32295 1 1 33 ILE HG23 H -8.028 5.035 6.802 1.00 . A A . 160 ILE HG23 1 1
20 32296 1 1 33 ILE N N -9.499 1.517 7.252 1.00 . A A . 160 ILE N 1 1
20 32297 1 1 33 ILE O O -9.492 3.993 8.648 1.00 . A A . 160 ILE O 1 1
20 32298 1 1 34 LYS C C -6.673 5.729 9.778 1.00 . A A . 161 LYS C 1 1
20 32299 1 1 34 LYS CA C -7.337 4.486 10.338 1.00 . A A . 161 LYS CA 1 1
20 32300 1 1 34 LYS CB C -6.571 3.972 11.557 1.00 . A A . 161 LYS CB 1 1
20 32301 1 1 34 LYS CD C -6.606 2.510 13.602 1.00 . A A . 161 LYS CD 1 1
20 32302 1 1 34 LYS CE C -7.499 1.740 14.561 1.00 . A A . 161 LYS CE 1 1
20 32303 1 1 34 LYS CG C -7.405 3.063 12.438 1.00 . A A . 161 LYS CG 1 1
20 32304 1 1 34 LYS H H -6.628 2.875 9.170 1.00 . A A . 161 LYS H 1 1
20 32305 1 1 34 LYS HA H -8.348 4.726 10.635 1.00 . A A . 161 LYS HA 1 1
20 32306 1 1 34 LYS HB2 H -5.706 3.420 11.220 1.00 . A A . 161 LYS HB2 1 1
20 32307 1 1 34 LYS HB3 H -6.246 4.814 12.149 1.00 . A A . 161 LYS HB3 1 1
20 32308 1 1 34 LYS HD2 H -5.843 1.848 13.221 1.00 . A A . 161 LYS HD2 1 1
20 32309 1 1 34 LYS HD3 H -6.144 3.330 14.131 1.00 . A A . 161 LYS HD3 1 1
20 32310 1 1 34 LYS HE2 H -8.125 1.077 13.984 1.00 . A A . 161 LYS HE2 1 1
20 32311 1 1 34 LYS HE3 H -6.877 1.163 15.226 1.00 . A A . 161 LYS HE3 1 1
20 32312 1 1 34 LYS HG2 H -8.238 3.625 12.827 1.00 . A A . 161 LYS HG2 1 1
20 32313 1 1 34 LYS HG3 H -7.771 2.241 11.843 1.00 . A A . 161 LYS HG3 1 1
20 32314 1 1 34 LYS HZ1 H -9.020 2.079 15.950 1.00 . A A . 161 LYS HZ1 1 1
20 32315 1 1 34 LYS HZ2 H -8.927 3.256 14.741 1.00 . A A . 161 LYS HZ2 1 1
20 32316 1 1 34 LYS HZ3 H -7.787 3.236 15.990 1.00 . A A . 161 LYS HZ3 1 1
20 32317 1 1 34 LYS N N -7.402 3.474 9.305 1.00 . A A . 161 LYS N 1 1
20 32318 1 1 34 LYS NZ N -8.369 2.641 15.365 1.00 . A A . 161 LYS NZ 1 1
20 32319 1 1 34 LYS O O -5.499 5.696 9.401 1.00 . A A . 161 LYS O 1 1
20 32320 1 1 35 THR C C -6.455 8.971 10.254 1.00 . A A . 162 THR C 1 1
20 32321 1 1 35 THR CA C -6.903 8.043 9.139 1.00 . A A . 162 THR CA 1 1
20 32322 1 1 35 THR CB C -7.951 8.760 8.257 1.00 . A A . 162 THR CB 1 1
20 32323 1 1 35 THR CG2 C -8.441 7.846 7.144 1.00 . A A . 162 THR CG2 1 1
20 32324 1 1 35 THR H H -8.328 6.808 10.078 1.00 . A A . 162 THR H 1 1
20 32325 1 1 35 THR HA H -6.050 7.793 8.523 1.00 . A A . 162 THR HA 1 1
20 32326 1 1 35 THR HB H -7.492 9.628 7.810 1.00 . A A . 162 THR HB 1 1
20 32327 1 1 35 THR HG1 H -9.539 8.400 9.377 1.00 . A A . 162 THR HG1 1 1
20 32328 1 1 35 THR HG21 H -7.604 7.538 6.535 1.00 . A A . 162 THR HG21 1 1
20 32329 1 1 35 THR HG22 H -9.156 8.375 6.532 1.00 . A A . 162 THR HG22 1 1
20 32330 1 1 35 THR HG23 H -8.913 6.975 7.576 1.00 . A A . 162 THR HG23 1 1
20 32331 1 1 35 THR N N -7.423 6.815 9.705 1.00 . A A . 162 THR N 1 1
20 32332 1 1 35 THR O O -6.433 8.574 11.424 1.00 . A A . 162 THR O 1 1
20 32333 1 1 35 THR OG1 O -9.067 9.180 9.049 1.00 . A A . 162 THR OG1 1 1
20 32334 1 1 36 THR C C -6.815 11.468 11.867 1.00 . A A . 163 THR C 1 1
20 32335 1 1 36 THR CA C -5.682 11.169 10.883 1.00 . A A . 163 THR CA 1 1
20 32336 1 1 36 THR CB C -5.216 12.464 10.187 1.00 . A A . 163 THR CB 1 1
20 32337 1 1 36 THR CG2 C -4.658 13.463 11.189 1.00 . A A . 163 THR CG2 1 1
20 32338 1 1 36 THR H H -6.158 10.456 8.958 1.00 . A A . 163 THR H 1 1
20 32339 1 1 36 THR HA H -4.846 10.752 11.425 1.00 . A A . 163 THR HA 1 1
20 32340 1 1 36 THR HB H -6.062 12.911 9.685 1.00 . A A . 163 THR HB 1 1
20 32341 1 1 36 THR HG1 H -4.628 11.831 8.407 1.00 . A A . 163 THR HG1 1 1
20 32342 1 1 36 THR HG21 H -5.414 13.698 11.923 1.00 . A A . 163 THR HG21 1 1
20 32343 1 1 36 THR HG22 H -4.364 14.364 10.672 1.00 . A A . 163 THR HG22 1 1
20 32344 1 1 36 THR HG23 H -3.798 13.035 11.682 1.00 . A A . 163 THR HG23 1 1
20 32345 1 1 36 THR N N -6.110 10.194 9.902 1.00 . A A . 163 THR N 1 1
20 32346 1 1 36 THR O O -6.592 11.555 13.077 1.00 . A A . 163 THR O 1 1
20 32347 1 1 36 THR OG1 O -4.205 12.148 9.216 1.00 . A A . 163 THR OG1 1 1
20 32348 1 1 37 ASP C C -9.766 10.615 12.819 1.00 . A A . 164 ASP C 1 1
20 32349 1 1 37 ASP CA C -9.198 11.875 12.170 1.00 . A A . 164 ASP CA 1 1
20 32350 1 1 37 ASP CB C -10.294 12.547 11.336 1.00 . A A . 164 ASP CB 1 1
20 32351 1 1 37 ASP CG C -9.971 13.980 10.966 1.00 . A A . 164 ASP CG 1 1
20 32352 1 1 37 ASP H H -8.152 11.516 10.370 1.00 . A A . 164 ASP H 1 1
20 32353 1 1 37 ASP HA H -8.889 12.555 12.949 1.00 . A A . 164 ASP HA 1 1
20 32354 1 1 37 ASP HB2 H -10.434 11.988 10.424 1.00 . A A . 164 ASP HB2 1 1
20 32355 1 1 37 ASP HB3 H -11.217 12.541 11.899 1.00 . A A . 164 ASP HB3 1 1
20 32356 1 1 37 ASP N N -8.033 11.586 11.343 1.00 . A A . 164 ASP N 1 1
20 32357 1 1 37 ASP O O -9.842 10.525 14.044 1.00 . A A . 164 ASP O 1 1
20 32358 1 1 37 ASP OD1 O -10.320 14.889 11.746 1.00 . A A . 164 ASP OD1 1 1
20 32359 1 1 37 ASP OD2 O -9.392 14.208 9.883 1.00 . A A . 164 ASP OD2 1 1
20 32360 1 1 38 MET C C -10.727 7.279 11.546 1.00 . A A . 165 MET C 1 1
20 32361 1 1 38 MET CA C -10.854 8.455 12.507 1.00 . A A . 165 MET CA 1 1
20 32362 1 1 38 MET CB C -12.339 8.770 12.715 1.00 . A A . 165 MET CB 1 1
20 32363 1 1 38 MET CE C -15.259 7.596 11.757 1.00 . A A . 165 MET CE 1 1
20 32364 1 1 38 MET CG C -13.045 9.243 11.452 1.00 . A A . 165 MET CG 1 1
20 32365 1 1 38 MET H H -9.954 9.707 11.043 1.00 . A A . 165 MET H 1 1
20 32366 1 1 38 MET HA H -10.415 8.182 13.453 1.00 . A A . 165 MET HA 1 1
20 32367 1 1 38 MET HB2 H -12.837 7.880 13.068 1.00 . A A . 165 MET HB2 1 1
20 32368 1 1 38 MET HB3 H -12.428 9.543 13.463 1.00 . A A . 165 MET HB3 1 1
20 32369 1 1 38 MET HE1 H -14.769 7.162 12.614 1.00 . A A . 165 MET HE1 1 1
20 32370 1 1 38 MET HE2 H -14.935 7.087 10.861 1.00 . A A . 165 MET HE2 1 1
20 32371 1 1 38 MET HE3 H -16.329 7.491 11.862 1.00 . A A . 165 MET HE3 1 1
20 32372 1 1 38 MET HG2 H -12.676 10.225 11.197 1.00 . A A . 165 MET HG2 1 1
20 32373 1 1 38 MET HG3 H -12.817 8.556 10.650 1.00 . A A . 165 MET HG3 1 1
20 32374 1 1 38 MET N N -10.153 9.639 12.002 1.00 . A A . 165 MET N 1 1
20 32375 1 1 38 MET O O -10.235 7.424 10.430 1.00 . A A . 165 MET O 1 1
20 32376 1 1 38 MET SD S -14.837 9.334 11.642 1.00 . A A . 165 MET SD 1 1
20 32377 1 1 39 GLU C C -12.437 4.909 10.269 1.00 . A A . 166 GLU C 1 1
20 32378 1 1 39 GLU CA C -11.177 4.936 11.126 1.00 . A A . 166 GLU CA 1 1
20 32379 1 1 39 GLU CB C -11.065 3.651 11.951 1.00 . A A . 166 GLU CB 1 1
20 32380 1 1 39 GLU CD C -12.013 2.194 13.765 1.00 . A A . 166 GLU CD 1 1
20 32381 1 1 39 GLU CG C -12.182 3.461 12.963 1.00 . A A . 166 GLU CG 1 1
20 32382 1 1 39 GLU H H -11.487 6.028 12.908 1.00 . A A . 166 GLU H 1 1
20 32383 1 1 39 GLU HA H -10.322 5.005 10.471 1.00 . A A . 166 GLU HA 1 1
20 32384 1 1 39 GLU HB2 H -11.073 2.806 11.280 1.00 . A A . 166 GLU HB2 1 1
20 32385 1 1 39 GLU HB3 H -10.127 3.665 12.484 1.00 . A A . 166 GLU HB3 1 1
20 32386 1 1 39 GLU HG2 H -12.187 4.301 13.639 1.00 . A A . 166 GLU HG2 1 1
20 32387 1 1 39 GLU HG3 H -13.124 3.415 12.437 1.00 . A A . 166 GLU HG3 1 1
20 32388 1 1 39 GLU N N -11.168 6.110 11.983 1.00 . A A . 166 GLU N 1 1
20 32389 1 1 39 GLU O O -13.555 5.023 10.772 1.00 . A A . 166 GLU O 1 1
20 32390 1 1 39 GLU OE1 O -11.147 2.174 14.663 1.00 . A A . 166 GLU OE1 1 1
20 32391 1 1 39 GLU OE2 O -12.738 1.213 13.501 1.00 . A A . 166 GLU OE2 1 1
20 32392 1 1 40 THR C C -13.209 3.541 7.119 1.00 . A A . 167 THR C 1 1
20 32393 1 1 40 THR CA C -13.355 4.748 8.040 1.00 . A A . 167 THR CA 1 1
20 32394 1 1 40 THR CB C -13.414 6.052 7.221 1.00 . A A . 167 THR CB 1 1
20 32395 1 1 40 THR CG2 C -14.728 6.171 6.460 1.00 . A A . 167 THR CG2 1 1
20 32396 1 1 40 THR H H -11.326 4.740 8.630 1.00 . A A . 167 THR H 1 1
20 32397 1 1 40 THR HA H -14.270 4.655 8.607 1.00 . A A . 167 THR HA 1 1
20 32398 1 1 40 THR HB H -12.598 6.057 6.513 1.00 . A A . 167 THR HB 1 1
20 32399 1 1 40 THR HG1 H -13.148 6.845 9.008 1.00 . A A . 167 THR HG1 1 1
20 32400 1 1 40 THR HG21 H -14.727 7.082 5.881 1.00 . A A . 167 THR HG21 1 1
20 32401 1 1 40 THR HG22 H -15.548 6.191 7.161 1.00 . A A . 167 THR HG22 1 1
20 32402 1 1 40 THR HG23 H -14.840 5.323 5.799 1.00 . A A . 167 THR HG23 1 1
20 32403 1 1 40 THR N N -12.246 4.792 8.974 1.00 . A A . 167 THR N 1 1
20 32404 1 1 40 THR O O -12.093 3.089 6.849 1.00 . A A . 167 THR O 1 1
20 32405 1 1 40 THR OG1 O -13.277 7.171 8.110 1.00 . A A . 167 THR OG1 1 1
20 32406 1 1 41 ILE C C -14.469 2.177 4.354 1.00 . A A . 168 ILE C 1 1
20 32407 1 1 41 ILE CA C -14.324 1.817 5.829 1.00 . A A . 168 ILE CA 1 1
20 32408 1 1 41 ILE CB C -15.460 0.853 6.229 1.00 . A A . 168 ILE CB 1 1
20 32409 1 1 41 ILE CD1 C -16.423 -0.495 8.162 1.00 . A A . 168 ILE CD1 1 1
20 32410 1 1 41 ILE CG1 C -15.302 0.404 7.683 1.00 . A A . 168 ILE CG1 1 1
20 32411 1 1 41 ILE CG2 C -15.477 -0.349 5.305 1.00 . A A . 168 ILE CG2 1 1
20 32412 1 1 41 ILE H H -15.189 3.446 6.840 1.00 . A A . 168 ILE H 1 1
20 32413 1 1 41 ILE HA H -13.381 1.311 5.977 1.00 . A A . 168 ILE HA 1 1
20 32414 1 1 41 ILE HB H -16.400 1.374 6.121 1.00 . A A . 168 ILE HB 1 1
20 32415 1 1 41 ILE HD11 H -16.220 -0.814 9.174 1.00 . A A . 168 ILE HD11 1 1
20 32416 1 1 41 ILE HD12 H -16.493 -1.360 7.518 1.00 . A A . 168 ILE HD12 1 1
20 32417 1 1 41 ILE HD13 H -17.356 0.049 8.136 1.00 . A A . 168 ILE HD13 1 1
20 32418 1 1 41 ILE HG12 H -14.376 -0.142 7.786 1.00 . A A . 168 ILE HG12 1 1
20 32419 1 1 41 ILE HG13 H -15.275 1.274 8.323 1.00 . A A . 168 ILE HG13 1 1
20 32420 1 1 41 ILE HG21 H -16.271 -1.019 5.599 1.00 . A A . 168 ILE HG21 1 1
20 32421 1 1 41 ILE HG22 H -14.529 -0.863 5.370 1.00 . A A . 168 ILE HG22 1 1
20 32422 1 1 41 ILE HG23 H -15.639 -0.020 4.290 1.00 . A A . 168 ILE HG23 1 1
20 32423 1 1 41 ILE N N -14.330 3.012 6.652 1.00 . A A . 168 ILE N 1 1
20 32424 1 1 41 ILE O O -15.343 2.960 3.977 1.00 . A A . 168 ILE O 1 1
20 32425 1 1 42 TYR C C -13.768 0.567 1.328 1.00 . A A . 169 TYR C 1 1
20 32426 1 1 42 TYR CA C -13.601 1.866 2.104 1.00 . A A . 169 TYR CA 1 1
20 32427 1 1 42 TYR CB C -12.299 2.566 1.710 1.00 . A A . 169 TYR CB 1 1
20 32428 1 1 42 TYR CD1 C -12.697 4.941 2.454 1.00 . A A . 169 TYR CD1 1 1
20 32429 1 1 42 TYR CD2 C -11.009 3.680 3.567 1.00 . A A . 169 TYR CD2 1 1
20 32430 1 1 42 TYR CE1 C -12.436 6.020 3.276 1.00 . A A . 169 TYR CE1 1 1
20 32431 1 1 42 TYR CE2 C -10.739 4.757 4.387 1.00 . A A . 169 TYR CE2 1 1
20 32432 1 1 42 TYR CG C -11.990 3.755 2.588 1.00 . A A . 169 TYR CG 1 1
20 32433 1 1 42 TYR CZ C -11.456 5.924 4.239 1.00 . A A . 169 TYR CZ 1 1
20 32434 1 1 42 TYR H H -12.945 0.973 3.911 1.00 . A A . 169 TYR H 1 1
20 32435 1 1 42 TYR HA H -14.433 2.517 1.884 1.00 . A A . 169 TYR HA 1 1
20 32436 1 1 42 TYR HB2 H -11.481 1.866 1.794 1.00 . A A . 169 TYR HB2 1 1
20 32437 1 1 42 TYR HB3 H -12.372 2.913 0.691 1.00 . A A . 169 TYR HB3 1 1
20 32438 1 1 42 TYR HD1 H -13.463 5.014 1.697 1.00 . A A . 169 TYR HD1 1 1
20 32439 1 1 42 TYR HD2 H -10.449 2.763 3.681 1.00 . A A . 169 TYR HD2 1 1
20 32440 1 1 42 TYR HE1 H -12.996 6.934 3.157 1.00 . A A . 169 TYR HE1 1 1
20 32441 1 1 42 TYR HE2 H -9.971 4.682 5.138 1.00 . A A . 169 TYR HE2 1 1
20 32442 1 1 42 TYR HH H -10.250 7.088 5.180 1.00 . A A . 169 TYR HH 1 1
20 32443 1 1 42 TYR N N -13.604 1.601 3.534 1.00 . A A . 169 TYR N 1 1
20 32444 1 1 42 TYR O O -13.193 -0.461 1.690 1.00 . A A . 169 TYR O 1 1
20 32445 1 1 42 TYR OH O -11.199 6.993 5.068 1.00 . A A . 169 TYR OH 1 1
20 32446 1 1 43 GLU C C -13.877 -0.643 -1.710 1.00 . A A . 170 GLU C 1 1
20 32447 1 1 43 GLU CA C -14.830 -0.575 -0.530 1.00 . A A . 170 GLU CA 1 1
20 32448 1 1 43 GLU CB C -16.276 -0.574 -1.020 1.00 . A A . 170 GLU CB 1 1
20 32449 1 1 43 GLU CD C -18.710 -0.725 -0.381 1.00 . A A . 170 GLU CD 1 1
20 32450 1 1 43 GLU CG C -17.286 -0.606 0.111 1.00 . A A . 170 GLU CG 1 1
20 32451 1 1 43 GLU H H -14.974 1.463 0.010 1.00 . A A . 170 GLU H 1 1
20 32452 1 1 43 GLU HA H -14.671 -1.441 0.096 1.00 . A A . 170 GLU HA 1 1
20 32453 1 1 43 GLU HB2 H -16.447 0.319 -1.603 1.00 . A A . 170 GLU HB2 1 1
20 32454 1 1 43 GLU HB3 H -16.436 -1.440 -1.643 1.00 . A A . 170 GLU HB3 1 1
20 32455 1 1 43 GLU HG2 H -17.069 -1.452 0.741 1.00 . A A . 170 GLU HG2 1 1
20 32456 1 1 43 GLU HG3 H -17.194 0.305 0.685 1.00 . A A . 170 GLU HG3 1 1
20 32457 1 1 43 GLU N N -14.565 0.609 0.272 1.00 . A A . 170 GLU N 1 1
20 32458 1 1 43 GLU O O -13.570 0.375 -2.330 1.00 . A A . 170 GLU O 1 1
20 32459 1 1 43 GLU OE1 O -19.343 0.320 -0.643 1.00 . A A . 170 GLU OE1 1 1
20 32460 1 1 43 GLU OE2 O -19.202 -1.866 -0.502 1.00 . A A . 170 GLU OE2 1 1
20 32461 1 1 44 LEU C C -13.119 -2.687 -4.289 1.00 . A A . 171 LEU C 1 1
20 32462 1 1 44 LEU CA C -12.454 -2.029 -3.087 1.00 . A A . 171 LEU CA 1 1
20 32463 1 1 44 LEU CB C -11.286 -2.908 -2.636 1.00 . A A . 171 LEU CB 1 1
20 32464 1 1 44 LEU CD1 C -10.331 -0.912 -1.400 1.00 . A A . 171 LEU CD1 1 1
20 32465 1 1 44 LEU CD2 C -11.069 -2.958 -0.152 1.00 . A A . 171 LEU CD2 1 1
20 32466 1 1 44 LEU CG C -10.467 -2.428 -1.433 1.00 . A A . 171 LEU CG 1 1
20 32467 1 1 44 LEU H H -13.686 -2.618 -1.487 1.00 . A A . 171 LEU H 1 1
20 32468 1 1 44 LEU HA H -12.077 -1.061 -3.377 1.00 . A A . 171 LEU HA 1 1
20 32469 1 1 44 LEU HB2 H -11.682 -3.883 -2.394 1.00 . A A . 171 LEU HB2 1 1
20 32470 1 1 44 LEU HB3 H -10.623 -3.017 -3.469 1.00 . A A . 171 LEU HB3 1 1
20 32471 1 1 44 LEU HD11 H -11.312 -0.464 -1.343 1.00 . A A . 171 LEU HD11 1 1
20 32472 1 1 44 LEU HD12 H -9.831 -0.574 -2.296 1.00 . A A . 171 LEU HD12 1 1
20 32473 1 1 44 LEU HD13 H -9.753 -0.622 -0.535 1.00 . A A . 171 LEU HD13 1 1
20 32474 1 1 44 LEU HD21 H -12.099 -2.648 -0.083 1.00 . A A . 171 LEU HD21 1 1
20 32475 1 1 44 LEU HD22 H -10.518 -2.573 0.689 1.00 . A A . 171 LEU HD22 1 1
20 32476 1 1 44 LEU HD23 H -11.017 -4.038 -0.155 1.00 . A A . 171 LEU HD23 1 1
20 32477 1 1 44 LEU HG H -9.471 -2.837 -1.513 1.00 . A A . 171 LEU HG 1 1
20 32478 1 1 44 LEU N N -13.401 -1.840 -2.009 1.00 . A A . 171 LEU N 1 1
20 32479 1 1 44 LEU O O -13.879 -3.650 -4.141 1.00 . A A . 171 LEU O 1 1
20 32480 1 1 45 GLY C C -12.132 -3.731 -7.205 1.00 . A A . 172 GLY C 1 1
20 32481 1 1 45 GLY CA C -13.231 -2.816 -6.697 1.00 . A A . 172 GLY CA 1 1
20 32482 1 1 45 GLY H H -12.377 -1.290 -5.510 1.00 . A A . 172 GLY H 1 1
20 32483 1 1 45 GLY HA2 H -14.121 -3.400 -6.515 1.00 . A A . 172 GLY HA2 1 1
20 32484 1 1 45 GLY HA3 H -13.444 -2.071 -7.448 1.00 . A A . 172 GLY HA3 1 1
20 32485 1 1 45 GLY N N -12.839 -2.155 -5.470 1.00 . A A . 172 GLY N 1 1
20 32486 1 1 45 GLY O O -11.100 -3.882 -6.546 1.00 . A A . 172 GLY O 1 1
20 32487 1 1 46 ASN C C -9.962 -4.713 -8.959 1.00 . A A . 173 ASN C 1 1
20 32488 1 1 46 ASN CA C -11.387 -5.258 -8.978 1.00 . A A . 173 ASN CA 1 1
20 32489 1 1 46 ASN CB C -11.796 -5.560 -10.425 1.00 . A A . 173 ASN CB 1 1
20 32490 1 1 46 ASN CG C -10.783 -6.415 -11.169 1.00 . A A . 173 ASN CG 1 1
20 32491 1 1 46 ASN H H -13.163 -4.102 -8.870 1.00 . A A . 173 ASN H 1 1
20 32492 1 1 46 ASN HA H -11.417 -6.175 -8.405 1.00 . A A . 173 ASN HA 1 1
20 32493 1 1 46 ASN HB2 H -12.738 -6.078 -10.421 1.00 . A A . 173 ASN HB2 1 1
20 32494 1 1 46 ASN HB3 H -11.908 -4.626 -10.958 1.00 . A A . 173 ASN HB3 1 1
20 32495 1 1 46 ASN HD21 H -11.794 -8.071 -10.736 1.00 . A A . 173 ASN HD21 1 1
20 32496 1 1 46 ASN HD22 H -10.355 -8.294 -11.666 1.00 . A A . 173 ASN HD22 1 1
20 32497 1 1 46 ASN N N -12.340 -4.316 -8.381 1.00 . A A . 173 ASN N 1 1
20 32498 1 1 46 ASN ND2 N -11.000 -7.723 -11.189 1.00 . A A . 173 ASN ND2 1 1
20 32499 1 1 46 ASN O O -9.030 -5.400 -8.540 1.00 . A A . 173 ASN O 1 1
20 32500 1 1 46 ASN OD1 O -9.831 -5.898 -11.755 1.00 . A A . 173 ASN OD1 1 1
20 32501 1 1 47 LYS C C -7.870 -2.645 -8.132 1.00 . A A . 174 LYS C 1 1
20 32502 1 1 47 LYS CA C -8.495 -2.850 -9.505 1.00 . A A . 174 LYS CA 1 1
20 32503 1 1 47 LYS CB C -8.607 -1.520 -10.244 1.00 . A A . 174 LYS CB 1 1
20 32504 1 1 47 LYS CD C -8.359 -2.495 -12.549 1.00 . A A . 174 LYS CD 1 1
20 32505 1 1 47 LYS CE C -9.071 -2.819 -13.853 1.00 . A A . 174 LYS CE 1 1
20 32506 1 1 47 LYS CG C -9.229 -1.657 -11.624 1.00 . A A . 174 LYS CG 1 1
20 32507 1 1 47 LYS H H -10.604 -2.956 -9.658 1.00 . A A . 174 LYS H 1 1
20 32508 1 1 47 LYS HA H -7.862 -3.514 -10.075 1.00 . A A . 174 LYS HA 1 1
20 32509 1 1 47 LYS HB2 H -9.217 -0.846 -9.661 1.00 . A A . 174 LYS HB2 1 1
20 32510 1 1 47 LYS HB3 H -7.620 -1.097 -10.357 1.00 . A A . 174 LYS HB3 1 1
20 32511 1 1 47 LYS HD2 H -7.456 -1.946 -12.772 1.00 . A A . 174 LYS HD2 1 1
20 32512 1 1 47 LYS HD3 H -8.105 -3.418 -12.050 1.00 . A A . 174 LYS HD3 1 1
20 32513 1 1 47 LYS HE2 H -9.388 -1.895 -14.315 1.00 . A A . 174 LYS HE2 1 1
20 32514 1 1 47 LYS HE3 H -8.378 -3.327 -14.508 1.00 . A A . 174 LYS HE3 1 1
20 32515 1 1 47 LYS HG2 H -10.192 -2.134 -11.525 1.00 . A A . 174 LYS HG2 1 1
20 32516 1 1 47 LYS HG3 H -9.353 -0.675 -12.048 1.00 . A A . 174 LYS HG3 1 1
20 32517 1 1 47 LYS HZ1 H -9.991 -4.548 -13.121 1.00 . A A . 174 LYS HZ1 1 1
20 32518 1 1 47 LYS HZ2 H -10.669 -3.962 -14.554 1.00 . A A . 174 LYS HZ2 1 1
20 32519 1 1 47 LYS HZ3 H -10.985 -3.177 -13.094 1.00 . A A . 174 LYS HZ3 1 1
20 32520 1 1 47 LYS N N -9.809 -3.472 -9.399 1.00 . A A . 174 LYS N 1 1
20 32521 1 1 47 LYS NZ N -10.261 -3.686 -13.639 1.00 . A A . 174 LYS NZ 1 1
20 32522 1 1 47 LYS O O -6.660 -2.806 -7.959 1.00 . A A . 174 LYS O 1 1
20 32523 1 1 48 MET C C -7.751 -3.422 -5.184 1.00 . A A . 175 MET C 1 1
20 32524 1 1 48 MET CA C -8.226 -2.109 -5.793 1.00 . A A . 175 MET CA 1 1
20 32525 1 1 48 MET CB C -9.310 -1.487 -4.923 1.00 . A A . 175 MET CB 1 1
20 32526 1 1 48 MET CE C -9.322 2.426 -6.302 1.00 . A A . 175 MET CE 1 1
20 32527 1 1 48 MET CG C -9.337 0.030 -4.969 1.00 . A A . 175 MET CG 1 1
20 32528 1 1 48 MET H H -9.640 -2.139 -7.367 1.00 . A A . 175 MET H 1 1
20 32529 1 1 48 MET HA H -7.386 -1.432 -5.832 1.00 . A A . 175 MET HA 1 1
20 32530 1 1 48 MET HB2 H -10.272 -1.853 -5.250 1.00 . A A . 175 MET HB2 1 1
20 32531 1 1 48 MET HB3 H -9.147 -1.790 -3.900 1.00 . A A . 175 MET HB3 1 1
20 32532 1 1 48 MET HE1 H -8.321 2.586 -5.922 1.00 . A A . 175 MET HE1 1 1
20 32533 1 1 48 MET HE2 H -10.042 2.754 -5.567 1.00 . A A . 175 MET HE2 1 1
20 32534 1 1 48 MET HE3 H -9.457 2.987 -7.214 1.00 . A A . 175 MET HE3 1 1
20 32535 1 1 48 MET HG2 H -10.153 0.377 -4.353 1.00 . A A . 175 MET HG2 1 1
20 32536 1 1 48 MET HG3 H -8.406 0.403 -4.570 1.00 . A A . 175 MET HG3 1 1
20 32537 1 1 48 MET N N -8.694 -2.293 -7.159 1.00 . A A . 175 MET N 1 1
20 32538 1 1 48 MET O O -6.663 -3.474 -4.610 1.00 . A A . 175 MET O 1 1
20 32539 1 1 48 MET SD S -9.556 0.686 -6.630 1.00 . A A . 175 MET SD 1 1
20 32540 1 1 49 ILE C C -6.825 -6.199 -5.449 1.00 . A A . 176 ILE C 1 1
20 32541 1 1 49 ILE CA C -8.157 -5.804 -4.831 1.00 . A A . 176 ILE CA 1 1
20 32542 1 1 49 ILE CB C -9.212 -6.904 -5.140 1.00 . A A . 176 ILE CB 1 1
20 32543 1 1 49 ILE CD1 C -11.329 -5.832 -4.251 1.00 . A A . 176 ILE CD1 1 1
20 32544 1 1 49 ILE CG1 C -10.313 -6.922 -4.082 1.00 . A A . 176 ILE CG1 1 1
20 32545 1 1 49 ILE CG2 C -8.572 -8.280 -5.234 1.00 . A A . 176 ILE CG2 1 1
20 32546 1 1 49 ILE H H -9.451 -4.361 -5.704 1.00 . A A . 176 ILE H 1 1
20 32547 1 1 49 ILE HA H -8.036 -5.747 -3.758 1.00 . A A . 176 ILE HA 1 1
20 32548 1 1 49 ILE HB H -9.655 -6.679 -6.098 1.00 . A A . 176 ILE HB 1 1
20 32549 1 1 49 ILE HD11 H -12.056 -5.890 -3.457 1.00 . A A . 176 ILE HD11 1 1
20 32550 1 1 49 ILE HD12 H -11.825 -5.949 -5.205 1.00 . A A . 176 ILE HD12 1 1
20 32551 1 1 49 ILE HD13 H -10.832 -4.874 -4.220 1.00 . A A . 176 ILE HD13 1 1
20 32552 1 1 49 ILE HG12 H -10.832 -7.867 -4.127 1.00 . A A . 176 ILE HG12 1 1
20 32553 1 1 49 ILE HG13 H -9.866 -6.807 -3.106 1.00 . A A . 176 ILE HG13 1 1
20 32554 1 1 49 ILE HG21 H -9.339 -9.017 -5.421 1.00 . A A . 176 ILE HG21 1 1
20 32555 1 1 49 ILE HG22 H -8.068 -8.509 -4.307 1.00 . A A . 176 ILE HG22 1 1
20 32556 1 1 49 ILE HG23 H -7.859 -8.288 -6.045 1.00 . A A . 176 ILE HG23 1 1
20 32557 1 1 49 ILE N N -8.562 -4.479 -5.301 1.00 . A A . 176 ILE N 1 1
20 32558 1 1 49 ILE O O -5.912 -6.631 -4.745 1.00 . A A . 176 ILE O 1 1
20 32559 1 1 50 ASP C C -4.316 -5.594 -6.918 1.00 . A A . 177 ASP C 1 1
20 32560 1 1 50 ASP CA C -5.493 -6.373 -7.474 1.00 . A A . 177 ASP CA 1 1
20 32561 1 1 50 ASP CB C -5.641 -6.074 -8.962 1.00 . A A . 177 ASP CB 1 1
20 32562 1 1 50 ASP CG C -4.463 -6.588 -9.771 1.00 . A A . 177 ASP CG 1 1
20 32563 1 1 50 ASP H H -7.480 -5.673 -7.263 1.00 . A A . 177 ASP H 1 1
20 32564 1 1 50 ASP HA H -5.311 -7.427 -7.340 1.00 . A A . 177 ASP HA 1 1
20 32565 1 1 50 ASP HB2 H -6.542 -6.536 -9.324 1.00 . A A . 177 ASP HB2 1 1
20 32566 1 1 50 ASP HB3 H -5.710 -5.005 -9.101 1.00 . A A . 177 ASP HB3 1 1
20 32567 1 1 50 ASP N N -6.715 -6.032 -6.759 1.00 . A A . 177 ASP N 1 1
20 32568 1 1 50 ASP O O -3.271 -6.161 -6.609 1.00 . A A . 177 ASP O 1 1
20 32569 1 1 50 ASP OD1 O -3.714 -5.760 -10.338 1.00 . A A . 177 ASP OD1 1 1
20 32570 1 1 50 ASP OD2 O -4.276 -7.821 -9.842 1.00 . A A . 177 ASP OD2 1 1
20 32571 1 1 51 GLY C C -2.993 -3.797 -4.880 1.00 . A A . 178 GLY C 1 1
20 32572 1 1 51 GLY CA C -3.466 -3.423 -6.271 1.00 . A A . 178 GLY CA 1 1
20 32573 1 1 51 GLY H H -5.398 -3.919 -6.978 1.00 . A A . 178 GLY H 1 1
20 32574 1 1 51 GLY HA2 H -2.627 -3.473 -6.949 1.00 . A A . 178 GLY HA2 1 1
20 32575 1 1 51 GLY HA3 H -3.837 -2.409 -6.253 1.00 . A A . 178 GLY HA3 1 1
20 32576 1 1 51 GLY N N -4.515 -4.294 -6.762 1.00 . A A . 178 GLY N 1 1
20 32577 1 1 51 GLY O O -1.792 -3.935 -4.648 1.00 . A A . 178 GLY O 1 1
20 32578 1 1 52 LEU C C -2.954 -5.686 -2.482 1.00 . A A . 179 LEU C 1 1
20 32579 1 1 52 LEU CA C -3.575 -4.297 -2.575 1.00 . A A . 179 LEU CA 1 1
20 32580 1 1 52 LEU CB C -4.793 -4.167 -1.641 1.00 . A A . 179 LEU CB 1 1
20 32581 1 1 52 LEU CD1 C -5.917 -6.405 -1.326 1.00 . A A . 179 LEU CD1 1 1
20 32582 1 1 52 LEU CD2 C -7.289 -4.326 -1.496 1.00 . A A . 179 LEU CD2 1 1
20 32583 1 1 52 LEU CG C -6.023 -5.026 -1.964 1.00 . A A . 179 LEU CG 1 1
20 32584 1 1 52 LEU H H -4.879 -3.908 -4.206 1.00 . A A . 179 LEU H 1 1
20 32585 1 1 52 LEU HA H -2.832 -3.576 -2.267 1.00 . A A . 179 LEU HA 1 1
20 32586 1 1 52 LEU HB2 H -4.470 -4.426 -0.651 1.00 . A A . 179 LEU HB2 1 1
20 32587 1 1 52 LEU HB3 H -5.101 -3.132 -1.637 1.00 . A A . 179 LEU HB3 1 1
20 32588 1 1 52 LEU HD11 H -6.796 -6.983 -1.569 1.00 . A A . 179 LEU HD11 1 1
20 32589 1 1 52 LEU HD12 H -5.841 -6.301 -0.252 1.00 . A A . 179 LEU HD12 1 1
20 32590 1 1 52 LEU HD13 H -5.039 -6.910 -1.701 1.00 . A A . 179 LEU HD13 1 1
20 32591 1 1 52 LEU HD21 H -8.145 -4.947 -1.714 1.00 . A A . 179 LEU HD21 1 1
20 32592 1 1 52 LEU HD22 H -7.389 -3.382 -2.011 1.00 . A A . 179 LEU HD22 1 1
20 32593 1 1 52 LEU HD23 H -7.232 -4.152 -0.431 1.00 . A A . 179 LEU HD23 1 1
20 32594 1 1 52 LEU HG H -6.089 -5.158 -3.034 1.00 . A A . 179 LEU HG 1 1
20 32595 1 1 52 LEU N N -3.930 -3.980 -3.954 1.00 . A A . 179 LEU N 1 1
20 32596 1 1 52 LEU O O -2.039 -5.921 -1.692 1.00 . A A . 179 LEU O 1 1
20 32597 1 1 53 THR C C -1.474 -7.912 -3.927 1.00 . A A . 180 THR C 1 1
20 32598 1 1 53 THR CA C -2.901 -7.940 -3.377 1.00 . A A . 180 THR CA 1 1
20 32599 1 1 53 THR CB C -3.774 -8.853 -4.260 1.00 . A A . 180 THR CB 1 1
20 32600 1 1 53 THR CG2 C -3.177 -10.248 -4.364 1.00 . A A . 180 THR CG2 1 1
20 32601 1 1 53 THR H H -4.250 -6.365 -3.830 1.00 . A A . 180 THR H 1 1
20 32602 1 1 53 THR HA H -2.881 -8.355 -2.381 1.00 . A A . 180 THR HA 1 1
20 32603 1 1 53 THR HB H -3.826 -8.425 -5.252 1.00 . A A . 180 THR HB 1 1
20 32604 1 1 53 THR HG1 H -5.615 -8.178 -4.031 1.00 . A A . 180 THR HG1 1 1
20 32605 1 1 53 THR HG21 H -3.803 -10.863 -4.992 1.00 . A A . 180 THR HG21 1 1
20 32606 1 1 53 THR HG22 H -3.113 -10.686 -3.379 1.00 . A A . 180 THR HG22 1 1
20 32607 1 1 53 THR HG23 H -2.187 -10.183 -4.794 1.00 . A A . 180 THR HG23 1 1
20 32608 1 1 53 THR N N -3.459 -6.598 -3.292 1.00 . A A . 180 THR N 1 1
20 32609 1 1 53 THR O O -0.559 -8.477 -3.326 1.00 . A A . 180 THR O 1 1
20 32610 1 1 53 THR OG1 O -5.097 -8.932 -3.715 1.00 . A A . 180 THR OG1 1 1
20 32611 1 1 54 LYS C C 1.057 -6.499 -4.809 1.00 . A A . 181 LYS C 1 1
20 32612 1 1 54 LYS CA C 0.019 -7.169 -5.707 1.00 . A A . 181 LYS CA 1 1
20 32613 1 1 54 LYS CB C -0.074 -6.416 -7.036 1.00 . A A . 181 LYS CB 1 1
20 32614 1 1 54 LYS CD C -0.148 -8.464 -8.502 1.00 . A A . 181 LYS CD 1 1
20 32615 1 1 54 LYS CE C -0.795 -9.118 -9.715 1.00 . A A . 181 LYS CE 1 1
20 32616 1 1 54 LYS CG C -0.835 -7.161 -8.127 1.00 . A A . 181 LYS CG 1 1
20 32617 1 1 54 LYS H H -2.053 -6.782 -5.478 1.00 . A A . 181 LYS H 1 1
20 32618 1 1 54 LYS HA H 0.340 -8.181 -5.903 1.00 . A A . 181 LYS HA 1 1
20 32619 1 1 54 LYS HB2 H -0.569 -5.473 -6.865 1.00 . A A . 181 LYS HB2 1 1
20 32620 1 1 54 LYS HB3 H 0.925 -6.226 -7.394 1.00 . A A . 181 LYS HB3 1 1
20 32621 1 1 54 LYS HD2 H 0.888 -8.260 -8.727 1.00 . A A . 181 LYS HD2 1 1
20 32622 1 1 54 LYS HD3 H -0.208 -9.144 -7.666 1.00 . A A . 181 LYS HD3 1 1
20 32623 1 1 54 LYS HE2 H -0.751 -8.429 -10.545 1.00 . A A . 181 LYS HE2 1 1
20 32624 1 1 54 LYS HE3 H -0.237 -10.009 -9.962 1.00 . A A . 181 LYS HE3 1 1
20 32625 1 1 54 LYS HG2 H -1.831 -7.381 -7.772 1.00 . A A . 181 LYS HG2 1 1
20 32626 1 1 54 LYS HG3 H -0.895 -6.532 -9.003 1.00 . A A . 181 LYS HG3 1 1
20 32627 1 1 54 LYS HZ1 H -2.298 -10.070 -8.615 1.00 . A A . 181 LYS HZ1 1 1
20 32628 1 1 54 LYS HZ2 H -2.582 -10.035 -10.282 1.00 . A A . 181 LYS HZ2 1 1
20 32629 1 1 54 LYS HZ3 H -2.804 -8.635 -9.364 1.00 . A A . 181 LYS HZ3 1 1
20 32630 1 1 54 LYS N N -1.287 -7.239 -5.059 1.00 . A A . 181 LYS N 1 1
20 32631 1 1 54 LYS NZ N -2.216 -9.489 -9.475 1.00 . A A . 181 LYS NZ 1 1
20 32632 1 1 54 LYS O O 2.223 -6.903 -4.795 1.00 . A A . 181 LYS O 1 1
20 32633 1 1 55 GLU C C 1.696 -5.485 -1.834 1.00 . A A . 182 GLU C 1 1
20 32634 1 1 55 GLU CA C 1.545 -4.772 -3.173 1.00 . A A . 182 GLU CA 1 1
20 32635 1 1 55 GLU CB C 1.084 -3.330 -2.952 1.00 . A A . 182 GLU CB 1 1
20 32636 1 1 55 GLU CD C 2.574 -2.529 -4.818 1.00 . A A . 182 GLU CD 1 1
20 32637 1 1 55 GLU CG C 1.196 -2.464 -4.195 1.00 . A A . 182 GLU CG 1 1
20 32638 1 1 55 GLU H H -0.300 -5.195 -4.133 1.00 . A A . 182 GLU H 1 1
20 32639 1 1 55 GLU HA H 2.512 -4.751 -3.654 1.00 . A A . 182 GLU HA 1 1
20 32640 1 1 55 GLU HB2 H 0.052 -3.338 -2.634 1.00 . A A . 182 GLU HB2 1 1
20 32641 1 1 55 GLU HB3 H 1.689 -2.886 -2.174 1.00 . A A . 182 GLU HB3 1 1
20 32642 1 1 55 GLU HG2 H 0.472 -2.803 -4.921 1.00 . A A . 182 GLU HG2 1 1
20 32643 1 1 55 GLU HG3 H 0.985 -1.440 -3.926 1.00 . A A . 182 GLU HG3 1 1
20 32644 1 1 55 GLU N N 0.637 -5.483 -4.064 1.00 . A A . 182 GLU N 1 1
20 32645 1 1 55 GLU O O 2.460 -5.051 -0.971 1.00 . A A . 182 GLU O 1 1
20 32646 1 1 55 GLU OE1 O 2.687 -2.980 -5.975 1.00 . A A . 182 GLU OE1 1 1
20 32647 1 1 55 GLU OE2 O 3.556 -2.148 -4.148 1.00 . A A . 182 GLU OE2 1 1
20 32648 1 1 56 LYS C C 0.653 -6.614 0.764 1.00 . A A . 183 LYS C 1 1
20 32649 1 1 56 LYS CA C 1.025 -7.418 -0.476 1.00 . A A . 183 LYS CA 1 1
20 32650 1 1 56 LYS CB C 2.429 -8.016 -0.329 1.00 . A A . 183 LYS CB 1 1
20 32651 1 1 56 LYS CD C 2.103 -10.024 -1.811 1.00 . A A . 183 LYS CD 1 1
20 32652 1 1 56 LYS CE C 2.462 -10.665 -3.142 1.00 . A A . 183 LYS CE 1 1
20 32653 1 1 56 LYS CG C 2.901 -8.754 -1.572 1.00 . A A . 183 LYS CG 1 1
20 32654 1 1 56 LYS H H 0.340 -6.848 -2.394 1.00 . A A . 183 LYS H 1 1
20 32655 1 1 56 LYS HA H 0.314 -8.221 -0.592 1.00 . A A . 183 LYS HA 1 1
20 32656 1 1 56 LYS HB2 H 3.128 -7.219 -0.120 1.00 . A A . 183 LYS HB2 1 1
20 32657 1 1 56 LYS HB3 H 2.428 -8.711 0.498 1.00 . A A . 183 LYS HB3 1 1
20 32658 1 1 56 LYS HD2 H 2.314 -10.725 -1.016 1.00 . A A . 183 LYS HD2 1 1
20 32659 1 1 56 LYS HD3 H 1.050 -9.783 -1.809 1.00 . A A . 183 LYS HD3 1 1
20 32660 1 1 56 LYS HE2 H 1.891 -11.574 -3.256 1.00 . A A . 183 LYS HE2 1 1
20 32661 1 1 56 LYS HE3 H 2.206 -9.979 -3.935 1.00 . A A . 183 LYS HE3 1 1
20 32662 1 1 56 LYS HG2 H 2.781 -8.104 -2.429 1.00 . A A . 183 LYS HG2 1 1
20 32663 1 1 56 LYS HG3 H 3.944 -9.009 -1.455 1.00 . A A . 183 LYS HG3 1 1
20 32664 1 1 56 LYS HZ1 H 4.477 -10.120 -3.199 1.00 . A A . 183 LYS HZ1 1 1
20 32665 1 1 56 LYS HZ2 H 4.111 -11.484 -4.129 1.00 . A A . 183 LYS HZ2 1 1
20 32666 1 1 56 LYS HZ3 H 4.190 -11.606 -2.445 1.00 . A A . 183 LYS HZ3 1 1
20 32667 1 1 56 LYS N N 0.956 -6.585 -1.676 1.00 . A A . 183 LYS N 1 1
20 32668 1 1 56 LYS NZ N 3.909 -10.991 -3.235 1.00 . A A . 183 LYS NZ 1 1
20 32669 1 1 56 LYS O O 1.463 -6.431 1.672 1.00 . A A . 183 LYS O 1 1
20 32670 1 1 57 VAL C C -1.800 -6.172 2.903 1.00 . A A . 184 VAL C 1 1
20 32671 1 1 57 VAL CA C -1.055 -5.312 1.891 1.00 . A A . 184 VAL CA 1 1
20 32672 1 1 57 VAL CB C -1.994 -4.193 1.397 1.00 . A A . 184 VAL CB 1 1
20 32673 1 1 57 VAL CG1 C -2.437 -3.305 2.550 1.00 . A A . 184 VAL CG1 1 1
20 32674 1 1 57 VAL CG2 C -1.320 -3.373 0.307 1.00 . A A . 184 VAL CG2 1 1
20 32675 1 1 57 VAL H H -1.171 -6.291 0.023 1.00 . A A . 184 VAL H 1 1
20 32676 1 1 57 VAL HA H -0.203 -4.855 2.373 1.00 . A A . 184 VAL HA 1 1
20 32677 1 1 57 VAL HB H -2.873 -4.657 0.976 1.00 . A A . 184 VAL HB 1 1
20 32678 1 1 57 VAL HG11 H -3.087 -2.528 2.176 1.00 . A A . 184 VAL HG11 1 1
20 32679 1 1 57 VAL HG12 H -1.570 -2.858 3.013 1.00 . A A . 184 VAL HG12 1 1
20 32680 1 1 57 VAL HG13 H -2.969 -3.900 3.278 1.00 . A A . 184 VAL HG13 1 1
20 32681 1 1 57 VAL HG21 H -0.430 -2.908 0.703 1.00 . A A . 184 VAL HG21 1 1
20 32682 1 1 57 VAL HG22 H -2.001 -2.611 -0.044 1.00 . A A . 184 VAL HG22 1 1
20 32683 1 1 57 VAL HG23 H -1.052 -4.020 -0.516 1.00 . A A . 184 VAL HG23 1 1
20 32684 1 1 57 VAL N N -0.570 -6.115 0.781 1.00 . A A . 184 VAL N 1 1
20 32685 1 1 57 VAL O O -2.686 -6.948 2.540 1.00 . A A . 184 VAL O 1 1
20 32686 1 1 58 LEU C C -2.383 -5.772 6.402 1.00 . A A . 185 LEU C 1 1
20 32687 1 1 58 LEU CA C -2.123 -6.727 5.242 1.00 . A A . 185 LEU CA 1 1
20 32688 1 1 58 LEU CB C -1.342 -7.974 5.697 1.00 . A A . 185 LEU CB 1 1
20 32689 1 1 58 LEU CD1 C 0.416 -7.099 7.286 1.00 . A A . 185 LEU CD1 1 1
20 32690 1 1 58 LEU CD2 C 0.879 -9.121 5.893 1.00 . A A . 185 LEU CD2 1 1
20 32691 1 1 58 LEU CG C 0.159 -7.782 5.951 1.00 . A A . 185 LEU CG 1 1
20 32692 1 1 58 LEU H H -0.647 -5.477 4.378 1.00 . A A . 185 LEU H 1 1
20 32693 1 1 58 LEU HA H -3.079 -7.046 4.852 1.00 . A A . 185 LEU HA 1 1
20 32694 1 1 58 LEU HB2 H -1.791 -8.334 6.609 1.00 . A A . 185 LEU HB2 1 1
20 32695 1 1 58 LEU HB3 H -1.458 -8.734 4.939 1.00 . A A . 185 LEU HB3 1 1
20 32696 1 1 58 LEU HD11 H 0.015 -7.706 8.084 1.00 . A A . 185 LEU HD11 1 1
20 32697 1 1 58 LEU HD12 H -0.063 -6.131 7.294 1.00 . A A . 185 LEU HD12 1 1
20 32698 1 1 58 LEU HD13 H 1.479 -6.975 7.429 1.00 . A A . 185 LEU HD13 1 1
20 32699 1 1 58 LEU HD21 H 0.749 -9.557 4.913 1.00 . A A . 185 LEU HD21 1 1
20 32700 1 1 58 LEU HD22 H 0.467 -9.784 6.639 1.00 . A A . 185 LEU HD22 1 1
20 32701 1 1 58 LEU HD23 H 1.931 -8.972 6.085 1.00 . A A . 185 LEU HD23 1 1
20 32702 1 1 58 LEU HG H 0.568 -7.152 5.175 1.00 . A A . 185 LEU HG 1 1
20 32703 1 1 58 LEU N N -1.425 -6.044 4.165 1.00 . A A . 185 LEU N 1 1
20 32704 1 1 58 LEU O O -1.938 -4.622 6.378 1.00 . A A . 185 LEU O 1 1
20 32705 1 1 59 ALA C C -2.183 -4.979 9.288 1.00 . A A . 186 ALA C 1 1
20 32706 1 1 59 ALA CA C -3.447 -5.414 8.558 1.00 . A A . 186 ALA CA 1 1
20 32707 1 1 59 ALA CB C -4.382 -6.158 9.496 1.00 . A A . 186 ALA CB 1 1
20 32708 1 1 59 ALA H H -3.442 -7.166 7.367 1.00 . A A . 186 ALA H 1 1
20 32709 1 1 59 ALA HA H -3.959 -4.535 8.199 1.00 . A A . 186 ALA HA 1 1
20 32710 1 1 59 ALA HB1 H -4.674 -5.506 10.306 1.00 . A A . 186 ALA HB1 1 1
20 32711 1 1 59 ALA HB2 H -3.877 -7.025 9.897 1.00 . A A . 186 ALA HB2 1 1
20 32712 1 1 59 ALA HB3 H -5.261 -6.472 8.952 1.00 . A A . 186 ALA HB3 1 1
20 32713 1 1 59 ALA N N -3.118 -6.240 7.404 1.00 . A A . 186 ALA N 1 1
20 32714 1 1 59 ALA O O -1.370 -5.809 9.690 1.00 . A A . 186 ALA O 1 1
20 32715 1 1 60 GLY C C -0.012 -2.322 9.051 1.00 . A A . 187 GLY C 1 1
20 32716 1 1 60 GLY CA C -0.810 -3.148 10.040 1.00 . A A . 187 GLY CA 1 1
20 32717 1 1 60 GLY H H -2.755 -3.063 9.218 1.00 . A A . 187 GLY H 1 1
20 32718 1 1 60 GLY HA2 H -1.067 -2.528 10.887 1.00 . A A . 187 GLY HA2 1 1
20 32719 1 1 60 GLY HA3 H -0.200 -3.971 10.379 1.00 . A A . 187 GLY HA3 1 1
20 32720 1 1 60 GLY N N -2.026 -3.675 9.458 1.00 . A A . 187 GLY N 1 1
20 32721 1 1 60 GLY O O 0.797 -1.481 9.444 1.00 . A A . 187 GLY O 1 1
20 32722 1 1 61 ASP C C -0.196 -0.477 6.458 1.00 . A A . 188 ASP C 1 1
20 32723 1 1 61 ASP CA C 0.469 -1.818 6.719 1.00 . A A . 188 ASP CA 1 1
20 32724 1 1 61 ASP CB C 0.520 -2.604 5.407 1.00 . A A . 188 ASP CB 1 1
20 32725 1 1 61 ASP CG C 1.478 -3.773 5.445 1.00 . A A . 188 ASP CG 1 1
20 32726 1 1 61 ASP H H -0.867 -3.264 7.501 1.00 . A A . 188 ASP H 1 1
20 32727 1 1 61 ASP HA H 1.477 -1.641 7.060 1.00 . A A . 188 ASP HA 1 1
20 32728 1 1 61 ASP HB2 H -0.467 -2.984 5.188 1.00 . A A . 188 ASP HB2 1 1
20 32729 1 1 61 ASP HB3 H 0.825 -1.939 4.612 1.00 . A A . 188 ASP HB3 1 1
20 32730 1 1 61 ASP N N -0.229 -2.563 7.762 1.00 . A A . 188 ASP N 1 1
20 32731 1 1 61 ASP O O -1.367 -0.275 6.777 1.00 . A A . 188 ASP O 1 1
20 32732 1 1 61 ASP OD1 O 1.116 -4.855 4.942 1.00 . A A . 188 ASP OD1 1 1
20 32733 1 1 61 ASP OD2 O 2.609 -3.611 5.956 1.00 . A A . 188 ASP OD2 1 1
20 32734 1 1 62 VAL C C 0.120 1.849 3.957 1.00 . A A . 189 VAL C 1 1
20 32735 1 1 62 VAL CA C 0.055 1.733 5.477 1.00 . A A . 189 VAL CA 1 1
20 32736 1 1 62 VAL CB C 0.846 2.889 6.123 1.00 . A A . 189 VAL CB 1 1
20 32737 1 1 62 VAL CG1 C 0.274 4.238 5.716 1.00 . A A . 189 VAL CG1 1 1
20 32738 1 1 62 VAL CG2 C 0.853 2.739 7.636 1.00 . A A . 189 VAL CG2 1 1
20 32739 1 1 62 VAL H H 1.522 0.246 5.759 1.00 . A A . 189 VAL H 1 1
20 32740 1 1 62 VAL HA H -0.976 1.802 5.794 1.00 . A A . 189 VAL HA 1 1
20 32741 1 1 62 VAL HB H 1.868 2.837 5.774 1.00 . A A . 189 VAL HB 1 1
20 32742 1 1 62 VAL HG11 H 0.885 5.029 6.126 1.00 . A A . 189 VAL HG11 1 1
20 32743 1 1 62 VAL HG12 H -0.735 4.331 6.094 1.00 . A A . 189 VAL HG12 1 1
20 32744 1 1 62 VAL HG13 H 0.261 4.315 4.639 1.00 . A A . 189 VAL HG13 1 1
20 32745 1 1 62 VAL HG21 H 1.461 3.520 8.072 1.00 . A A . 189 VAL HG21 1 1
20 32746 1 1 62 VAL HG22 H 1.262 1.775 7.901 1.00 . A A . 189 VAL HG22 1 1
20 32747 1 1 62 VAL HG23 H -0.156 2.818 8.011 1.00 . A A . 189 VAL HG23 1 1
20 32748 1 1 62 VAL N N 0.573 0.442 5.897 1.00 . A A . 189 VAL N 1 1
20 32749 1 1 62 VAL O O 1.167 1.593 3.354 1.00 . A A . 189 VAL O 1 1
20 32750 1 1 63 ILE C C -1.838 3.597 1.484 1.00 . A A . 190 ILE C 1 1
20 32751 1 1 63 ILE CA C -1.053 2.359 1.886 1.00 . A A . 190 ILE CA 1 1
20 32752 1 1 63 ILE CB C -1.688 1.121 1.191 1.00 . A A . 190 ILE CB 1 1
20 32753 1 1 63 ILE CD1 C -3.647 0.836 2.821 1.00 . A A . 190 ILE CD1 1 1
20 32754 1 1 63 ILE CG1 C -3.211 1.061 1.391 1.00 . A A . 190 ILE CG1 1 1
20 32755 1 1 63 ILE CG2 C -1.037 -0.161 1.676 1.00 . A A . 190 ILE CG2 1 1
20 32756 1 1 63 ILE H H -1.745 2.549 3.889 1.00 . A A . 190 ILE H 1 1
20 32757 1 1 63 ILE HA H -0.038 2.460 1.523 1.00 . A A . 190 ILE HA 1 1
20 32758 1 1 63 ILE HB H -1.485 1.204 0.133 1.00 . A A . 190 ILE HB 1 1
20 32759 1 1 63 ILE HD11 H -4.714 0.690 2.852 1.00 . A A . 190 ILE HD11 1 1
20 32760 1 1 63 ILE HD12 H -3.383 1.698 3.415 1.00 . A A . 190 ILE HD12 1 1
20 32761 1 1 63 ILE HD13 H -3.151 -0.038 3.215 1.00 . A A . 190 ILE HD13 1 1
20 32762 1 1 63 ILE HG12 H -3.644 1.992 1.061 1.00 . A A . 190 ILE HG12 1 1
20 32763 1 1 63 ILE HG13 H -3.611 0.254 0.793 1.00 . A A . 190 ILE HG13 1 1
20 32764 1 1 63 ILE HG21 H -1.516 -1.009 1.209 1.00 . A A . 190 ILE HG21 1 1
20 32765 1 1 63 ILE HG22 H -1.142 -0.236 2.750 1.00 . A A . 190 ILE HG22 1 1
20 32766 1 1 63 ILE HG23 H 0.009 -0.153 1.418 1.00 . A A . 190 ILE HG23 1 1
20 32767 1 1 63 ILE N N -0.985 2.251 3.342 1.00 . A A . 190 ILE N 1 1
20 32768 1 1 63 ILE O O -2.588 4.155 2.285 1.00 . A A . 190 ILE O 1 1
20 32769 1 1 64 SER C C -3.058 4.794 -1.580 1.00 . A A . 191 SER C 1 1
20 32770 1 1 64 SER CA C -2.346 5.172 -0.292 1.00 . A A . 191 SER CA 1 1
20 32771 1 1 64 SER CB C -1.362 6.321 -0.529 1.00 . A A . 191 SER CB 1 1
20 32772 1 1 64 SER H H -1.004 3.549 -0.326 1.00 . A A . 191 SER H 1 1
20 32773 1 1 64 SER HA H -3.086 5.477 0.432 1.00 . A A . 191 SER HA 1 1
20 32774 1 1 64 SER HB2 H -1.842 7.090 -1.114 1.00 . A A . 191 SER HB2 1 1
20 32775 1 1 64 SER HB3 H -1.057 6.733 0.421 1.00 . A A . 191 SER HB3 1 1
20 32776 1 1 64 SER HG H 0.561 6.361 -0.897 1.00 . A A . 191 SER HG 1 1
20 32777 1 1 64 SER N N -1.646 4.023 0.248 1.00 . A A . 191 SER N 1 1
20 32778 1 1 64 SER O O -2.434 4.369 -2.556 1.00 . A A . 191 SER O 1 1
20 32779 1 1 64 SER OG O -0.207 5.879 -1.223 1.00 . A A . 191 SER OG 1 1
20 32780 1 1 65 ILE C C -5.509 5.761 -3.564 1.00 . A A . 192 ILE C 1 1
20 32781 1 1 65 ILE CA C -5.187 4.550 -2.703 1.00 . A A . 192 ILE CA 1 1
20 32782 1 1 65 ILE CB C -6.500 3.891 -2.246 1.00 . A A . 192 ILE CB 1 1
20 32783 1 1 65 ILE CD1 C -7.446 2.236 -0.569 1.00 . A A . 192 ILE CD1 1 1
20 32784 1 1 65 ILE CG1 C -6.208 2.783 -1.232 1.00 . A A . 192 ILE CG1 1 1
20 32785 1 1 65 ILE CG2 C -7.256 3.334 -3.443 1.00 . A A . 192 ILE CG2 1 1
20 32786 1 1 65 ILE H H -4.811 5.251 -0.743 1.00 . A A . 192 ILE H 1 1
20 32787 1 1 65 ILE HA H -4.634 3.833 -3.292 1.00 . A A . 192 ILE HA 1 1
20 32788 1 1 65 ILE HB H -7.113 4.645 -1.780 1.00 . A A . 192 ILE HB 1 1
20 32789 1 1 65 ILE HD11 H -7.175 1.417 0.082 1.00 . A A . 192 ILE HD11 1 1
20 32790 1 1 65 ILE HD12 H -8.133 1.888 -1.326 1.00 . A A . 192 ILE HD12 1 1
20 32791 1 1 65 ILE HD13 H -7.914 3.017 0.013 1.00 . A A . 192 ILE HD13 1 1
20 32792 1 1 65 ILE HG12 H -5.713 1.965 -1.734 1.00 . A A . 192 ILE HG12 1 1
20 32793 1 1 65 ILE HG13 H -5.559 3.172 -0.461 1.00 . A A . 192 ILE HG13 1 1
20 32794 1 1 65 ILE HG21 H -8.174 2.876 -3.108 1.00 . A A . 192 ILE HG21 1 1
20 32795 1 1 65 ILE HG22 H -6.647 2.596 -3.942 1.00 . A A . 192 ILE HG22 1 1
20 32796 1 1 65 ILE HG23 H -7.484 4.137 -4.129 1.00 . A A . 192 ILE HG23 1 1
20 32797 1 1 65 ILE N N -4.370 4.920 -1.563 1.00 . A A . 192 ILE N 1 1
20 32798 1 1 65 ILE O O -6.058 6.755 -3.080 1.00 . A A . 192 ILE O 1 1
20 32799 1 1 66 ASP C C -6.834 6.473 -6.394 1.00 . A A . 193 ASP C 1 1
20 32800 1 1 66 ASP CA C -5.453 6.714 -5.801 1.00 . A A . 193 ASP CA 1 1
20 32801 1 1 66 ASP CB C -4.392 6.736 -6.911 1.00 . A A . 193 ASP CB 1 1
20 32802 1 1 66 ASP CG C -4.524 7.931 -7.842 1.00 . A A . 193 ASP CG 1 1
20 32803 1 1 66 ASP H H -4.688 4.854 -5.133 1.00 . A A . 193 ASP H 1 1
20 32804 1 1 66 ASP HA H -5.452 7.660 -5.282 1.00 . A A . 193 ASP HA 1 1
20 32805 1 1 66 ASP HB2 H -3.411 6.769 -6.460 1.00 . A A . 193 ASP HB2 1 1
20 32806 1 1 66 ASP HB3 H -4.480 5.834 -7.499 1.00 . A A . 193 ASP HB3 1 1
20 32807 1 1 66 ASP N N -5.157 5.666 -4.834 1.00 . A A . 193 ASP N 1 1
20 32808 1 1 66 ASP O O -7.034 5.516 -7.137 1.00 . A A . 193 ASP O 1 1
20 32809 1 1 66 ASP OD1 O -5.536 8.021 -8.560 1.00 . A A . 193 ASP OD1 1 1
20 32810 1 1 66 ASP OD2 O -3.597 8.769 -7.881 1.00 . A A . 193 ASP OD2 1 1
20 32811 1 1 67 LYS C C -9.340 7.377 -7.959 1.00 . A A . 194 LYS C 1 1
20 32812 1 1 67 LYS CA C -9.170 7.143 -6.464 1.00 . A A . 194 LYS CA 1 1
20 32813 1 1 67 LYS CB C -10.073 8.099 -5.684 1.00 . A A . 194 LYS CB 1 1
20 32814 1 1 67 LYS CD C -10.914 6.587 -3.845 1.00 . A A . 194 LYS CD 1 1
20 32815 1 1 67 LYS CE C -12.392 6.765 -4.172 1.00 . A A . 194 LYS CE 1 1
20 32816 1 1 67 LYS CG C -10.107 7.832 -4.185 1.00 . A A . 194 LYS CG 1 1
20 32817 1 1 67 LYS H H -7.557 8.105 -5.494 1.00 . A A . 194 LYS H 1 1
20 32818 1 1 67 LYS HA H -9.454 6.128 -6.234 1.00 . A A . 194 LYS HA 1 1
20 32819 1 1 67 LYS HB2 H -9.723 9.109 -5.838 1.00 . A A . 194 LYS HB2 1 1
20 32820 1 1 67 LYS HB3 H -11.079 8.017 -6.065 1.00 . A A . 194 LYS HB3 1 1
20 32821 1 1 67 LYS HD2 H -10.530 5.753 -4.413 1.00 . A A . 194 LYS HD2 1 1
20 32822 1 1 67 LYS HD3 H -10.812 6.381 -2.789 1.00 . A A . 194 LYS HD3 1 1
20 32823 1 1 67 LYS HE2 H -12.501 6.888 -5.238 1.00 . A A . 194 LYS HE2 1 1
20 32824 1 1 67 LYS HE3 H -12.926 5.880 -3.857 1.00 . A A . 194 LYS HE3 1 1
20 32825 1 1 67 LYS HG2 H -9.096 7.698 -3.833 1.00 . A A . 194 LYS HG2 1 1
20 32826 1 1 67 LYS HG3 H -10.550 8.682 -3.690 1.00 . A A . 194 LYS HG3 1 1
20 32827 1 1 67 LYS HZ1 H -12.835 7.875 -2.459 1.00 . A A . 194 LYS HZ1 1 1
20 32828 1 1 67 LYS HZ2 H -13.996 8.011 -3.679 1.00 . A A . 194 LYS HZ2 1 1
20 32829 1 1 67 LYS HZ3 H -12.519 8.829 -3.825 1.00 . A A . 194 LYS HZ3 1 1
20 32830 1 1 67 LYS N N -7.785 7.327 -6.049 1.00 . A A . 194 LYS N 1 1
20 32831 1 1 67 LYS NZ N -12.976 7.952 -3.486 1.00 . A A . 194 LYS NZ 1 1
20 32832 1 1 67 LYS O O -10.243 6.821 -8.588 1.00 . A A . 194 LYS O 1 1
20 32833 1 1 68 ALA C C -8.047 7.425 -10.816 1.00 . A A . 195 ALA C 1 1
20 32834 1 1 68 ALA CA C -8.560 8.554 -9.927 1.00 . A A . 195 ALA CA 1 1
20 32835 1 1 68 ALA CB C -7.791 9.837 -10.198 1.00 . A A . 195 ALA CB 1 1
20 32836 1 1 68 ALA H H -7.778 8.612 -7.961 1.00 . A A . 195 ALA H 1 1
20 32837 1 1 68 ALA HA H -9.598 8.733 -10.157 1.00 . A A . 195 ALA HA 1 1
20 32838 1 1 68 ALA HB1 H -7.909 10.115 -11.235 1.00 . A A . 195 ALA HB1 1 1
20 32839 1 1 68 ALA HB2 H -6.745 9.681 -9.982 1.00 . A A . 195 ALA HB2 1 1
20 32840 1 1 68 ALA HB3 H -8.174 10.625 -9.568 1.00 . A A . 195 ALA HB3 1 1
20 32841 1 1 68 ALA N N -8.478 8.208 -8.518 1.00 . A A . 195 ALA N 1 1
20 32842 1 1 68 ALA O O -8.750 6.963 -11.715 1.00 . A A . 195 ALA O 1 1
20 32843 1 1 69 SER C C -6.551 4.558 -10.920 1.00 . A A . 196 SER C 1 1
20 32844 1 1 69 SER CA C -6.189 5.966 -11.386 1.00 . A A . 196 SER CA 1 1
20 32845 1 1 69 SER CB C -4.669 6.153 -11.358 1.00 . A A . 196 SER CB 1 1
20 32846 1 1 69 SER H H -6.323 7.364 -9.797 1.00 . A A . 196 SER H 1 1
20 32847 1 1 69 SER HA H -6.537 6.095 -12.400 1.00 . A A . 196 SER HA 1 1
20 32848 1 1 69 SER HB2 H -4.420 7.117 -11.777 1.00 . A A . 196 SER HB2 1 1
20 32849 1 1 69 SER HB3 H -4.323 6.106 -10.335 1.00 . A A . 196 SER HB3 1 1
20 32850 1 1 69 SER HG H -3.684 5.529 -12.930 1.00 . A A . 196 SER HG 1 1
20 32851 1 1 69 SER N N -6.826 6.983 -10.562 1.00 . A A . 196 SER N 1 1
20 32852 1 1 69 SER O O -6.627 3.622 -11.721 1.00 . A A . 196 SER O 1 1
20 32853 1 1 69 SER OG O -4.012 5.148 -12.109 1.00 . A A . 196 SER OG 1 1
20 32854 1 1 70 GLY C C -5.827 2.400 -8.590 1.00 . A A . 197 GLY C 1 1
20 32855 1 1 70 GLY CA C -7.076 3.108 -9.068 1.00 . A A . 197 GLY CA 1 1
20 32856 1 1 70 GLY H H -6.750 5.198 -9.035 1.00 . A A . 197 GLY H 1 1
20 32857 1 1 70 GLY HA2 H -7.753 3.229 -8.237 1.00 . A A . 197 GLY HA2 1 1
20 32858 1 1 70 GLY HA3 H -7.552 2.504 -9.825 1.00 . A A . 197 GLY HA3 1 1
20 32859 1 1 70 GLY N N -6.779 4.412 -9.625 1.00 . A A . 197 GLY N 1 1
20 32860 1 1 70 GLY O O -5.854 1.208 -8.287 1.00 . A A . 197 GLY O 1 1
20 32861 1 1 71 LYS C C -3.317 2.609 -6.590 1.00 . A A . 198 LYS C 1 1
20 32862 1 1 71 LYS CA C -3.456 2.578 -8.105 1.00 . A A . 198 LYS CA 1 1
20 32863 1 1 71 LYS CB C -2.301 3.357 -8.727 1.00 . A A . 198 LYS CB 1 1
20 32864 1 1 71 LYS CD C -1.696 1.692 -10.488 1.00 . A A . 198 LYS CD 1 1
20 32865 1 1 71 LYS CE C -1.884 0.216 -10.175 1.00 . A A . 198 LYS CE 1 1
20 32866 1 1 71 LYS CG C -1.204 2.471 -9.282 1.00 . A A . 198 LYS CG 1 1
20 32867 1 1 71 LYS H H -4.766 4.075 -8.793 1.00 . A A . 198 LYS H 1 1
20 32868 1 1 71 LYS HA H -3.411 1.556 -8.439 1.00 . A A . 198 LYS HA 1 1
20 32869 1 1 71 LYS HB2 H -2.686 3.966 -9.533 1.00 . A A . 198 LYS HB2 1 1
20 32870 1 1 71 LYS HB3 H -1.869 4.001 -7.976 1.00 . A A . 198 LYS HB3 1 1
20 32871 1 1 71 LYS HD2 H -2.647 2.105 -10.795 1.00 . A A . 198 LYS HD2 1 1
20 32872 1 1 71 LYS HD3 H -0.981 1.795 -11.290 1.00 . A A . 198 LYS HD3 1 1
20 32873 1 1 71 LYS HE2 H -0.924 -0.210 -9.927 1.00 . A A . 198 LYS HE2 1 1
20 32874 1 1 71 LYS HE3 H -2.550 0.118 -9.330 1.00 . A A . 198 LYS HE3 1 1
20 32875 1 1 71 LYS HG2 H -0.368 3.085 -9.575 1.00 . A A . 198 LYS HG2 1 1
20 32876 1 1 71 LYS HG3 H -0.893 1.775 -8.517 1.00 . A A . 198 LYS HG3 1 1
20 32877 1 1 71 LYS HZ1 H -2.619 -1.518 -11.073 1.00 . A A . 198 LYS HZ1 1 1
20 32878 1 1 71 LYS HZ2 H -1.803 -0.488 -12.136 1.00 . A A . 198 LYS HZ2 1 1
20 32879 1 1 71 LYS HZ3 H -3.362 -0.098 -11.615 1.00 . A A . 198 LYS HZ3 1 1
20 32880 1 1 71 LYS N N -4.725 3.136 -8.531 1.00 . A A . 198 LYS N 1 1
20 32881 1 1 71 LYS NZ N -2.456 -0.523 -11.329 1.00 . A A . 198 LYS NZ 1 1
20 32882 1 1 71 LYS O O -3.725 3.569 -5.937 1.00 . A A . 198 LYS O 1 1
20 32883 1 1 72 ILE C C -0.947 1.609 -4.408 1.00 . A A . 199 ILE C 1 1
20 32884 1 1 72 ILE CA C -2.455 1.502 -4.615 1.00 . A A . 199 ILE CA 1 1
20 32885 1 1 72 ILE CB C -2.994 0.203 -3.949 1.00 . A A . 199 ILE CB 1 1
20 32886 1 1 72 ILE CD1 C -5.275 0.049 -5.107 1.00 . A A . 199 ILE CD1 1 1
20 32887 1 1 72 ILE CG1 C -4.522 0.249 -3.808 1.00 . A A . 199 ILE CG1 1 1
20 32888 1 1 72 ILE CG2 C -2.352 -0.025 -2.586 1.00 . A A . 199 ILE CG2 1 1
20 32889 1 1 72 ILE H H -2.544 0.768 -6.591 1.00 . A A . 199 ILE H 1 1
20 32890 1 1 72 ILE HA H -2.932 2.351 -4.147 1.00 . A A . 199 ILE HA 1 1
20 32891 1 1 72 ILE HB H -2.728 -0.629 -4.582 1.00 . A A . 199 ILE HB 1 1
20 32892 1 1 72 ILE HD11 H -5.126 -0.962 -5.456 1.00 . A A . 199 ILE HD11 1 1
20 32893 1 1 72 ILE HD12 H -4.905 0.744 -5.846 1.00 . A A . 199 ILE HD12 1 1
20 32894 1 1 72 ILE HD13 H -6.330 0.225 -4.945 1.00 . A A . 199 ILE HD13 1 1
20 32895 1 1 72 ILE HG12 H -4.836 -0.526 -3.125 1.00 . A A . 199 ILE HG12 1 1
20 32896 1 1 72 ILE HG13 H -4.808 1.210 -3.406 1.00 . A A . 199 ILE HG13 1 1
20 32897 1 1 72 ILE HG21 H -1.281 -0.113 -2.702 1.00 . A A . 199 ILE HG21 1 1
20 32898 1 1 72 ILE HG22 H -2.741 -0.936 -2.153 1.00 . A A . 199 ILE HG22 1 1
20 32899 1 1 72 ILE HG23 H -2.578 0.807 -1.936 1.00 . A A . 199 ILE HG23 1 1
20 32900 1 1 72 ILE N N -2.754 1.550 -6.036 1.00 . A A . 199 ILE N 1 1
20 32901 1 1 72 ILE O O -0.175 0.863 -5.014 1.00 . A A . 199 ILE O 1 1
20 32902 1 1 73 THR C C 1.143 2.381 -1.827 1.00 . A A . 200 THR C 1 1
20 32903 1 1 73 THR CA C 0.875 2.744 -3.281 1.00 . A A . 200 THR CA 1 1
20 32904 1 1 73 THR CB C 1.296 4.206 -3.533 1.00 . A A . 200 THR CB 1 1
20 32905 1 1 73 THR CG2 C 2.799 4.377 -3.369 1.00 . A A . 200 THR CG2 1 1
20 32906 1 1 73 THR H H -1.193 3.116 -3.113 1.00 . A A . 200 THR H 1 1
20 32907 1 1 73 THR HA H 1.452 2.098 -3.925 1.00 . A A . 200 THR HA 1 1
20 32908 1 1 73 THR HB H 0.796 4.838 -2.812 1.00 . A A . 200 THR HB 1 1
20 32909 1 1 73 THR HG1 H 1.220 3.954 -5.493 1.00 . A A . 200 THR HG1 1 1
20 32910 1 1 73 THR HG21 H 3.065 5.409 -3.544 1.00 . A A . 200 THR HG21 1 1
20 32911 1 1 73 THR HG22 H 3.313 3.748 -4.080 1.00 . A A . 200 THR HG22 1 1
20 32912 1 1 73 THR HG23 H 3.085 4.096 -2.367 1.00 . A A . 200 THR HG23 1 1
20 32913 1 1 73 THR N N -0.534 2.548 -3.574 1.00 . A A . 200 THR N 1 1
20 32914 1 1 73 THR O O 0.489 2.900 -0.923 1.00 . A A . 200 THR O 1 1
20 32915 1 1 73 THR OG1 O 0.908 4.608 -4.855 1.00 . A A . 200 THR OG1 1 1
20 32916 1 1 74 LYS C C 3.482 1.853 0.372 1.00 . A A . 201 LYS C 1 1
20 32917 1 1 74 LYS CA C 2.354 1.035 -0.244 1.00 . A A . 201 LYS CA 1 1
20 32918 1 1 74 LYS CB C 2.703 -0.451 -0.233 1.00 . A A . 201 LYS CB 1 1
20 32919 1 1 74 LYS CD C 3.092 -2.521 1.126 1.00 . A A . 201 LYS CD 1 1
20 32920 1 1 74 LYS CE C 3.063 -3.131 2.515 1.00 . A A . 201 LYS CE 1 1
20 32921 1 1 74 LYS CG C 2.725 -1.050 1.161 1.00 . A A . 201 LYS CG 1 1
20 32922 1 1 74 LYS H H 2.602 1.119 -2.343 1.00 . A A . 201 LYS H 1 1
20 32923 1 1 74 LYS HA H 1.458 1.188 0.342 1.00 . A A . 201 LYS HA 1 1
20 32924 1 1 74 LYS HB2 H 1.971 -0.986 -0.821 1.00 . A A . 201 LYS HB2 1 1
20 32925 1 1 74 LYS HB3 H 3.678 -0.585 -0.676 1.00 . A A . 201 LYS HB3 1 1
20 32926 1 1 74 LYS HD2 H 2.386 -3.045 0.498 1.00 . A A . 201 LYS HD2 1 1
20 32927 1 1 74 LYS HD3 H 4.087 -2.625 0.717 1.00 . A A . 201 LYS HD3 1 1
20 32928 1 1 74 LYS HE2 H 3.766 -2.601 3.140 1.00 . A A . 201 LYS HE2 1 1
20 32929 1 1 74 LYS HE3 H 2.068 -3.018 2.921 1.00 . A A . 201 LYS HE3 1 1
20 32930 1 1 74 LYS HG2 H 3.449 -0.518 1.758 1.00 . A A . 201 LYS HG2 1 1
20 32931 1 1 74 LYS HG3 H 1.747 -0.944 1.603 1.00 . A A . 201 LYS HG3 1 1
20 32932 1 1 74 LYS HZ1 H 3.460 -4.940 3.474 1.00 . A A . 201 LYS HZ1 1 1
20 32933 1 1 74 LYS HZ2 H 4.349 -4.713 2.054 1.00 . A A . 201 LYS HZ2 1 1
20 32934 1 1 74 LYS HZ3 H 2.707 -5.121 1.972 1.00 . A A . 201 LYS HZ3 1 1
20 32935 1 1 74 LYS N N 2.079 1.483 -1.594 1.00 . A A . 201 LYS N 1 1
20 32936 1 1 74 LYS NZ N 3.420 -4.575 2.502 1.00 . A A . 201 LYS NZ 1 1
20 32937 1 1 74 LYS O O 4.626 1.790 -0.076 1.00 . A A . 201 LYS O 1 1
20 32938 1 1 75 LEU C C 4.847 2.588 3.119 1.00 . A A . 202 LEU C 1 1
20 32939 1 1 75 LEU CA C 4.130 3.444 2.090 1.00 . A A . 202 LEU CA 1 1
20 32940 1 1 75 LEU CB C 3.489 4.652 2.797 1.00 . A A . 202 LEU CB 1 1
20 32941 1 1 75 LEU CD1 C 3.257 5.885 0.599 1.00 . A A . 202 LEU CD1 1 1
20 32942 1 1 75 LEU CD2 C 1.227 4.992 1.751 1.00 . A A . 202 LEU CD2 1 1
20 32943 1 1 75 LEU CG C 2.612 5.580 1.941 1.00 . A A . 202 LEU CG 1 1
20 32944 1 1 75 LEU H H 2.210 2.636 1.692 1.00 . A A . 202 LEU H 1 1
20 32945 1 1 75 LEU HA H 4.848 3.795 1.362 1.00 . A A . 202 LEU HA 1 1
20 32946 1 1 75 LEU HB2 H 2.881 4.278 3.607 1.00 . A A . 202 LEU HB2 1 1
20 32947 1 1 75 LEU HB3 H 4.285 5.247 3.223 1.00 . A A . 202 LEU HB3 1 1
20 32948 1 1 75 LEU HD11 H 2.579 6.483 0.004 1.00 . A A . 202 LEU HD11 1 1
20 32949 1 1 75 LEU HD12 H 3.470 4.961 0.082 1.00 . A A . 202 LEU HD12 1 1
20 32950 1 1 75 LEU HD13 H 4.174 6.432 0.757 1.00 . A A . 202 LEU HD13 1 1
20 32951 1 1 75 LEU HD21 H 0.767 4.834 2.714 1.00 . A A . 202 LEU HD21 1 1
20 32952 1 1 75 LEU HD22 H 1.305 4.048 1.231 1.00 . A A . 202 LEU HD22 1 1
20 32953 1 1 75 LEU HD23 H 0.624 5.673 1.172 1.00 . A A . 202 LEU HD23 1 1
20 32954 1 1 75 LEU HG H 2.498 6.518 2.464 1.00 . A A . 202 LEU HG 1 1
20 32955 1 1 75 LEU N N 3.144 2.628 1.394 1.00 . A A . 202 LEU N 1 1
20 32956 1 1 75 LEU O O 6.064 2.673 3.290 1.00 . A A . 202 LEU O 1 1
20 32957 1 1 76 GLY C C 4.469 1.429 6.196 1.00 . A A . 203 GLY C 1 1
20 32958 1 1 76 GLY CA C 4.622 0.870 4.802 1.00 . A A . 203 GLY CA 1 1
20 32959 1 1 76 GLY H H 3.097 1.798 3.672 1.00 . A A . 203 GLY H 1 1
20 32960 1 1 76 GLY HA2 H 4.109 -0.078 4.743 1.00 . A A . 203 GLY HA2 1 1
20 32961 1 1 76 GLY HA3 H 5.670 0.718 4.597 1.00 . A A . 203 GLY HA3 1 1
20 32962 1 1 76 GLY N N 4.070 1.767 3.811 1.00 . A A . 203 GLY N 1 1
20 32963 1 1 76 GLY O O 3.902 0.782 7.077 1.00 . A A . 203 GLY O 1 1
20 32964 1 1 77 ARG C C 3.829 4.456 7.544 1.00 . A A . 204 ARG C 1 1
20 32965 1 1 77 ARG CA C 4.843 3.327 7.659 1.00 . A A . 204 ARG CA 1 1
20 32966 1 1 77 ARG CB C 6.196 3.895 8.089 1.00 . A A . 204 ARG CB 1 1
20 32967 1 1 77 ARG CD C 7.450 5.270 9.772 1.00 . A A . 204 ARG CD 1 1
20 32968 1 1 77 ARG CG C 6.161 4.541 9.462 1.00 . A A . 204 ARG CG 1 1
20 32969 1 1 77 ARG CZ C 8.281 6.837 11.493 1.00 . A A . 204 ARG CZ 1 1
20 32970 1 1 77 ARG H H 5.422 3.089 5.645 1.00 . A A . 204 ARG H 1 1
20 32971 1 1 77 ARG HA H 4.503 2.617 8.395 1.00 . A A . 204 ARG HA 1 1
20 32972 1 1 77 ARG HB2 H 6.922 3.097 8.105 1.00 . A A . 204 ARG HB2 1 1
20 32973 1 1 77 ARG HB3 H 6.506 4.641 7.372 1.00 . A A . 204 ARG HB3 1 1
20 32974 1 1 77 ARG HD2 H 8.260 4.558 9.774 1.00 . A A . 204 ARG HD2 1 1
20 32975 1 1 77 ARG HD3 H 7.620 6.010 9.006 1.00 . A A . 204 ARG HD3 1 1
20 32976 1 1 77 ARG HE H 6.640 5.701 11.664 1.00 . A A . 204 ARG HE 1 1
20 32977 1 1 77 ARG HG2 H 5.345 5.246 9.497 1.00 . A A . 204 ARG HG2 1 1
20 32978 1 1 77 ARG HG3 H 6.005 3.773 10.205 1.00 . A A . 204 ARG HG3 1 1
20 32979 1 1 77 ARG HH11 H 9.441 6.734 9.834 1.00 . A A . 204 ARG HH11 1 1
20 32980 1 1 77 ARG HH12 H 9.988 7.838 11.052 1.00 . A A . 204 ARG HH12 1 1
20 32981 1 1 77 ARG HH21 H 7.349 7.161 13.263 1.00 . A A . 204 ARG HH21 1 1
20 32982 1 1 77 ARG HH22 H 8.790 8.095 13.001 1.00 . A A . 204 ARG HH22 1 1
20 32983 1 1 77 ARG N N 4.965 2.640 6.386 1.00 . A A . 204 ARG N 1 1
20 32984 1 1 77 ARG NE N 7.393 5.937 11.072 1.00 . A A . 204 ARG NE 1 1
20 32985 1 1 77 ARG NH1 N 9.319 7.164 10.731 1.00 . A A . 204 ARG NH1 1 1
20 32986 1 1 77 ARG NH2 N 8.130 7.408 12.682 1.00 . A A . 204 ARG NH2 1 1
20 32987 1 1 77 ARG O O 3.639 5.021 6.465 1.00 . A A . 204 ARG O 1 1
20 32988 1 1 78 SER C C 2.863 7.168 8.361 1.00 . A A . 205 SER C 1 1
20 32989 1 1 78 SER CA C 2.204 5.842 8.707 1.00 . A A . 205 SER CA 1 1
20 32990 1 1 78 SER CB C 1.564 5.905 10.092 1.00 . A A . 205 SER CB 1 1
20 32991 1 1 78 SER H H 3.333 4.230 9.465 1.00 . A A . 205 SER H 1 1
20 32992 1 1 78 SER HA H 1.437 5.635 7.977 1.00 . A A . 205 SER HA 1 1
20 32993 1 1 78 SER HB2 H 2.333 6.044 10.838 1.00 . A A . 205 SER HB2 1 1
20 32994 1 1 78 SER HB3 H 0.871 6.731 10.130 1.00 . A A . 205 SER HB3 1 1
20 32995 1 1 78 SER HG H 1.238 4.293 11.161 1.00 . A A . 205 SER HG 1 1
20 32996 1 1 78 SER N N 3.170 4.759 8.655 1.00 . A A . 205 SER N 1 1
20 32997 1 1 78 SER O O 3.903 7.527 8.915 1.00 . A A . 205 SER O 1 1
20 32998 1 1 78 SER OG O 0.866 4.706 10.375 1.00 . A A . 205 SER OG 1 1
20 32999 1 1 79 PHE C C 2.565 10.244 7.967 1.00 . A A . 206 PHE C 1 1
20 33000 1 1 79 PHE CA C 2.764 9.140 6.940 1.00 . A A . 206 PHE CA 1 1
20 33001 1 1 79 PHE CB C 2.065 9.511 5.629 1.00 . A A . 206 PHE CB 1 1
20 33002 1 1 79 PHE CD1 C -0.101 10.740 5.944 1.00 . A A . 206 PHE CD1 1 1
20 33003 1 1 79 PHE CD2 C -0.175 8.376 5.652 1.00 . A A . 206 PHE CD2 1 1
20 33004 1 1 79 PHE CE1 C -1.477 10.771 6.052 1.00 . A A . 206 PHE CE1 1 1
20 33005 1 1 79 PHE CE2 C -1.548 8.402 5.761 1.00 . A A . 206 PHE CE2 1 1
20 33006 1 1 79 PHE CG C 0.566 9.544 5.742 1.00 . A A . 206 PHE CG 1 1
20 33007 1 1 79 PHE CZ C -2.200 9.601 5.961 1.00 . A A . 206 PHE CZ 1 1
20 33008 1 1 79 PHE H H 1.411 7.534 7.058 1.00 . A A . 206 PHE H 1 1
20 33009 1 1 79 PHE HA H 3.819 9.020 6.752 1.00 . A A . 206 PHE HA 1 1
20 33010 1 1 79 PHE HB2 H 2.397 10.489 5.315 1.00 . A A . 206 PHE HB2 1 1
20 33011 1 1 79 PHE HB3 H 2.327 8.787 4.872 1.00 . A A . 206 PHE HB3 1 1
20 33012 1 1 79 PHE HD1 H 0.465 11.656 6.014 1.00 . A A . 206 PHE HD1 1 1
20 33013 1 1 79 PHE HD2 H 0.335 7.436 5.495 1.00 . A A . 206 PHE HD2 1 1
20 33014 1 1 79 PHE HE1 H -1.985 11.711 6.210 1.00 . A A . 206 PHE HE1 1 1
20 33015 1 1 79 PHE HE2 H -2.113 7.485 5.689 1.00 . A A . 206 PHE HE2 1 1
20 33016 1 1 79 PHE HZ H -3.275 9.624 6.044 1.00 . A A . 206 PHE HZ 1 1
20 33017 1 1 79 PHE N N 2.248 7.874 7.428 1.00 . A A . 206 PHE N 1 1
20 33018 1 1 79 PHE O O 1.663 10.179 8.805 1.00 . A A . 206 PHE O 1 1
20 33019 1 1 80 ALA C C 2.640 13.573 8.152 1.00 . A A . 207 ALA C 1 1
20 33020 1 1 80 ALA CA C 3.337 12.384 8.802 1.00 . A A . 207 ALA CA 1 1
20 33021 1 1 80 ALA CB C 4.735 12.767 9.254 1.00 . A A . 207 ALA CB 1 1
20 33022 1 1 80 ALA H H 4.085 11.259 7.180 1.00 . A A . 207 ALA H 1 1
20 33023 1 1 80 ALA HA H 2.772 12.075 9.671 1.00 . A A . 207 ALA HA 1 1
20 33024 1 1 80 ALA HB1 H 4.676 13.594 9.946 1.00 . A A . 207 ALA HB1 1 1
20 33025 1 1 80 ALA HB2 H 5.321 13.056 8.396 1.00 . A A . 207 ALA HB2 1 1
20 33026 1 1 80 ALA HB3 H 5.199 11.923 9.739 1.00 . A A . 207 ALA HB3 1 1
20 33027 1 1 80 ALA N N 3.401 11.262 7.884 1.00 . A A . 207 ALA N 1 1
20 33028 1 1 80 ALA O O 3.093 14.712 8.274 1.00 . A A . 207 ALA O 1 1
20 33029 1 1 81 ARG C C 1.589 15.094 5.774 1.00 . A A . 208 ARG C 1 1
20 33030 1 1 81 ARG CA C 0.748 14.300 6.774 1.00 . A A . 208 ARG CA 1 1
20 33031 1 1 81 ARG CB C 0.084 15.228 7.788 1.00 . A A . 208 ARG CB 1 1
20 33032 1 1 81 ARG CD C -1.361 13.346 8.685 1.00 . A A . 208 ARG CD 1 1
20 33033 1 1 81 ARG CG C -1.313 14.789 8.204 1.00 . A A . 208 ARG CG 1 1
20 33034 1 1 81 ARG CZ C -0.708 12.092 10.705 1.00 . A A . 208 ARG CZ 1 1
20 33035 1 1 81 ARG H H 1.217 12.372 7.456 1.00 . A A . 208 ARG H 1 1
20 33036 1 1 81 ARG HA H -0.026 13.783 6.228 1.00 . A A . 208 ARG HA 1 1
20 33037 1 1 81 ARG HB2 H 0.701 15.275 8.672 1.00 . A A . 208 ARG HB2 1 1
20 33038 1 1 81 ARG HB3 H 0.015 16.208 7.357 1.00 . A A . 208 ARG HB3 1 1
20 33039 1 1 81 ARG HD2 H -2.383 13.102 8.938 1.00 . A A . 208 ARG HD2 1 1
20 33040 1 1 81 ARG HD3 H -1.033 12.703 7.880 1.00 . A A . 208 ARG HD3 1 1
20 33041 1 1 81 ARG HE H 0.245 13.709 10.001 1.00 . A A . 208 ARG HE 1 1
20 33042 1 1 81 ARG HG2 H -1.656 15.428 9.000 1.00 . A A . 208 ARG HG2 1 1
20 33043 1 1 81 ARG HG3 H -1.968 14.890 7.353 1.00 . A A . 208 ARG HG3 1 1
20 33044 1 1 81 ARG HH11 H -2.440 11.472 9.842 1.00 . A A . 208 ARG HH11 1 1
20 33045 1 1 81 ARG HH12 H -1.919 10.545 11.215 1.00 . A A . 208 ARG HH12 1 1
20 33046 1 1 81 ARG HH21 H 0.943 12.496 11.805 1.00 . A A . 208 ARG HH21 1 1
20 33047 1 1 81 ARG HH22 H 0.013 11.132 12.337 1.00 . A A . 208 ARG HH22 1 1
20 33048 1 1 81 ARG N N 1.532 13.289 7.470 1.00 . A A . 208 ARG N 1 1
20 33049 1 1 81 ARG NE N -0.518 13.101 9.855 1.00 . A A . 208 ARG NE 1 1
20 33050 1 1 81 ARG NH1 N -1.773 11.305 10.577 1.00 . A A . 208 ARG NH1 1 1
20 33051 1 1 81 ARG NH2 N 0.150 11.889 11.694 1.00 . A A . 208 ARG NH2 1 1
20 33052 1 1 81 ARG O O 2.163 16.133 6.107 1.00 . A A . 208 ARG O 1 1
20 33053 1 1 82 SER C C 1.692 16.489 2.977 1.00 . A A . 209 SER C 1 1
20 33054 1 1 82 SER CA C 2.417 15.247 3.490 1.00 . A A . 209 SER CA 1 1
20 33055 1 1 82 SER CB C 2.646 14.270 2.342 1.00 . A A . 209 SER CB 1 1
20 33056 1 1 82 SER H H 1.163 13.772 4.337 1.00 . A A . 209 SER H 1 1
20 33057 1 1 82 SER HA H 3.371 15.540 3.901 1.00 . A A . 209 SER HA 1 1
20 33058 1 1 82 SER HB2 H 1.725 14.149 1.799 1.00 . A A . 209 SER HB2 1 1
20 33059 1 1 82 SER HB3 H 3.405 14.664 1.682 1.00 . A A . 209 SER HB3 1 1
20 33060 1 1 82 SER HG H 3.442 13.113 3.711 1.00 . A A . 209 SER HG 1 1
20 33061 1 1 82 SER N N 1.648 14.599 4.544 1.00 . A A . 209 SER N 1 1
20 33062 1 1 82 SER O O 1.024 16.456 1.941 1.00 . A A . 209 SER O 1 1
20 33063 1 1 82 SER OG O 3.071 13.006 2.826 1.00 . A A . 209 SER OG 1 1
20 33064 1 1 83 ARG C C 2.162 19.988 3.646 1.00 . A A . 210 ARG C 1 1
20 33065 1 1 83 ARG CA C 1.214 18.839 3.350 1.00 . A A . 210 ARG CA 1 1
20 33066 1 1 83 ARG CB C -0.102 19.072 4.083 1.00 . A A . 210 ARG CB 1 1
20 33067 1 1 83 ARG CD C -2.568 18.646 4.188 1.00 . A A . 210 ARG CD 1 1
20 33068 1 1 83 ARG CG C -1.254 18.253 3.538 1.00 . A A . 210 ARG CG 1 1
20 33069 1 1 83 ARG CZ C -3.992 20.654 4.402 1.00 . A A . 210 ARG CZ 1 1
20 33070 1 1 83 ARG H H 2.293 17.499 4.573 1.00 . A A . 210 ARG H 1 1
20 33071 1 1 83 ARG HA H 1.022 18.812 2.290 1.00 . A A . 210 ARG HA 1 1
20 33072 1 1 83 ARG HB2 H 0.032 18.817 5.122 1.00 . A A . 210 ARG HB2 1 1
20 33073 1 1 83 ARG HB3 H -0.361 20.115 4.008 1.00 . A A . 210 ARG HB3 1 1
20 33074 1 1 83 ARG HD2 H -3.354 18.020 3.791 1.00 . A A . 210 ARG HD2 1 1
20 33075 1 1 83 ARG HD3 H -2.489 18.493 5.254 1.00 . A A . 210 ARG HD3 1 1
20 33076 1 1 83 ARG HE H -2.277 20.564 3.371 1.00 . A A . 210 ARG HE 1 1
20 33077 1 1 83 ARG HG2 H -1.322 18.418 2.473 1.00 . A A . 210 ARG HG2 1 1
20 33078 1 1 83 ARG HG3 H -1.062 17.209 3.732 1.00 . A A . 210 ARG HG3 1 1
20 33079 1 1 83 ARG HH11 H -4.694 19.018 5.378 1.00 . A A . 210 ARG HH11 1 1
20 33080 1 1 83 ARG HH12 H -5.676 20.441 5.516 1.00 . A A . 210 ARG HH12 1 1
20 33081 1 1 83 ARG HH21 H -3.575 22.441 3.535 1.00 . A A . 210 ARG HH21 1 1
20 33082 1 1 83 ARG HH22 H -5.040 22.388 4.461 1.00 . A A . 210 ARG HH22 1 1
20 33083 1 1 83 ARG N N 1.804 17.566 3.728 1.00 . A A . 210 ARG N 1 1
20 33084 1 1 83 ARG NE N -2.903 20.048 3.931 1.00 . A A . 210 ARG NE 1 1
20 33085 1 1 83 ARG NH1 N -4.857 19.984 5.158 1.00 . A A . 210 ARG NH1 1 1
20 33086 1 1 83 ARG NH2 N -4.221 21.929 4.109 1.00 . A A . 210 ARG NH2 1 1
20 33087 1 1 83 ARG O O 3.096 19.843 4.441 1.00 . A A . 210 ARG O 1 1
20 33088 1 1 84 ASP C C 4.160 22.120 2.986 1.00 . A A . 211 ASP C 1 1
20 33089 1 1 84 ASP CA C 2.671 22.347 3.201 1.00 . A A . 211 ASP CA 1 1
20 33090 1 1 84 ASP CB C 2.406 22.906 4.597 1.00 . A A . 211 ASP CB 1 1
20 33091 1 1 84 ASP CG C 1.038 23.544 4.719 1.00 . A A . 211 ASP CG 1 1
20 33092 1 1 84 ASP H H 1.162 21.147 2.369 1.00 . A A . 211 ASP H 1 1
20 33093 1 1 84 ASP HA H 2.328 23.066 2.474 1.00 . A A . 211 ASP HA 1 1
20 33094 1 1 84 ASP HB2 H 2.472 22.102 5.313 1.00 . A A . 211 ASP HB2 1 1
20 33095 1 1 84 ASP HB3 H 3.153 23.646 4.822 1.00 . A A . 211 ASP HB3 1 1
20 33096 1 1 84 ASP N N 1.904 21.125 2.998 1.00 . A A . 211 ASP N 1 1
20 33097 1 1 84 ASP O O 4.997 22.716 3.665 1.00 . A A . 211 ASP O 1 1
20 33098 1 1 84 ASP OD1 O 0.045 22.810 4.917 1.00 . A A . 211 ASP OD1 1 1
20 33099 1 1 84 ASP OD2 O 0.948 24.786 4.614 1.00 . A A . 211 ASP OD2 1 1
20 33100 1 1 85 TYR C C 5.982 20.550 0.249 1.00 . A A . 212 TYR C 1 1
20 33101 1 1 85 TYR CA C 5.868 20.968 1.708 1.00 . A A . 212 TYR CA 1 1
20 33102 1 1 85 TYR CB C 6.418 19.869 2.615 1.00 . A A . 212 TYR CB 1 1
20 33103 1 1 85 TYR CD1 C 8.789 20.576 3.083 1.00 . A A . 212 TYR CD1 1 1
20 33104 1 1 85 TYR CD2 C 8.442 18.601 1.798 1.00 . A A . 212 TYR CD2 1 1
20 33105 1 1 85 TYR CE1 C 10.155 20.410 2.977 1.00 . A A . 212 TYR CE1 1 1
20 33106 1 1 85 TYR CE2 C 9.807 18.426 1.689 1.00 . A A . 212 TYR CE2 1 1
20 33107 1 1 85 TYR CG C 7.911 19.677 2.496 1.00 . A A . 212 TYR CG 1 1
20 33108 1 1 85 TYR CZ C 10.659 19.335 2.281 1.00 . A A . 212 TYR CZ 1 1
20 33109 1 1 85 TYR H H 3.772 20.795 1.541 1.00 . A A . 212 TYR H 1 1
20 33110 1 1 85 TYR HA H 6.438 21.871 1.860 1.00 . A A . 212 TYR HA 1 1
20 33111 1 1 85 TYR HB2 H 6.197 20.116 3.640 1.00 . A A . 212 TYR HB2 1 1
20 33112 1 1 85 TYR HB3 H 5.942 18.936 2.360 1.00 . A A . 212 TYR HB3 1 1
20 33113 1 1 85 TYR HD1 H 8.390 21.418 3.629 1.00 . A A . 212 TYR HD1 1 1
20 33114 1 1 85 TYR HD2 H 7.771 17.892 1.336 1.00 . A A . 212 TYR HD2 1 1
20 33115 1 1 85 TYR HE1 H 10.822 21.121 3.442 1.00 . A A . 212 TYR HE1 1 1
20 33116 1 1 85 TYR HE2 H 10.203 17.583 1.142 1.00 . A A . 212 TYR HE2 1 1
20 33117 1 1 85 TYR HH H 12.425 19.283 3.040 1.00 . A A . 212 TYR HH 1 1
20 33118 1 1 85 TYR N N 4.484 21.254 2.036 1.00 . A A . 212 TYR N 1 1
20 33119 1 1 85 TYR O O 5.281 19.651 -0.205 1.00 . A A . 212 TYR O 1 1
20 33120 1 1 85 TYR OH O 12.020 19.169 2.169 1.00 . A A . 212 TYR OH 1 1
20 33121 1 1 86 ASP C C 8.517 20.729 -2.222 1.00 . A A . 213 ASP C 1 1
20 33122 1 1 86 ASP CA C 7.051 20.953 -1.900 1.00 . A A . 213 ASP CA 1 1
20 33123 1 1 86 ASP CB C 6.517 22.120 -2.738 1.00 . A A . 213 ASP CB 1 1
20 33124 1 1 86 ASP CG C 5.009 22.235 -2.713 1.00 . A A . 213 ASP CG 1 1
20 33125 1 1 86 ASP H H 7.428 21.882 -0.034 1.00 . A A . 213 ASP H 1 1
20 33126 1 1 86 ASP HA H 6.502 20.059 -2.145 1.00 . A A . 213 ASP HA 1 1
20 33127 1 1 86 ASP HB2 H 6.932 23.041 -2.360 1.00 . A A . 213 ASP HB2 1 1
20 33128 1 1 86 ASP HB3 H 6.831 21.986 -3.764 1.00 . A A . 213 ASP HB3 1 1
20 33129 1 1 86 ASP N N 6.871 21.208 -0.473 1.00 . A A . 213 ASP N 1 1
20 33130 1 1 86 ASP O O 8.951 20.923 -3.361 1.00 . A A . 213 ASP O 1 1
20 33131 1 1 86 ASP OD1 O 4.356 21.709 -3.639 1.00 . A A . 213 ASP OD1 1 1
20 33132 1 1 86 ASP OD2 O 4.468 22.866 -1.778 1.00 . A A . 213 ASP OD2 1 1
20 33133 1 1 87 ALA C C 11.435 21.374 -1.594 1.00 . A A . 214 ALA C 1 1
20 33134 1 1 87 ALA CA C 10.698 20.078 -1.314 1.00 . A A . 214 ALA CA 1 1
20 33135 1 1 87 ALA CB C 10.988 19.035 -2.382 1.00 . A A . 214 ALA CB 1 1
20 33136 1 1 87 ALA H H 8.844 20.237 -0.327 1.00 . A A . 214 ALA H 1 1
20 33137 1 1 87 ALA HA H 11.038 19.688 -0.365 1.00 . A A . 214 ALA HA 1 1
20 33138 1 1 87 ALA HB1 H 12.048 18.833 -2.408 1.00 . A A . 214 ALA HB1 1 1
20 33139 1 1 87 ALA HB2 H 10.669 19.410 -3.342 1.00 . A A . 214 ALA HB2 1 1
20 33140 1 1 87 ALA HB3 H 10.452 18.128 -2.152 1.00 . A A . 214 ALA HB3 1 1
20 33141 1 1 87 ALA N N 9.266 20.335 -1.198 1.00 . A A . 214 ALA N 1 1
20 33142 1 1 87 ALA O O 11.771 21.691 -2.735 1.00 . A A . 214 ALA O 1 1
20 33143 1 1 88 MET C C 13.751 23.424 -0.382 1.00 . A A . 215 MET C 1 1
20 33144 1 1 88 MET CA C 12.252 23.448 -0.656 1.00 . A A . 215 MET CA 1 1
20 33145 1 1 88 MET CB C 11.574 24.411 0.313 1.00 . A A . 215 MET CB 1 1
20 33146 1 1 88 MET CE C 12.107 26.546 2.638 1.00 . A A . 215 MET CE 1 1
20 33147 1 1 88 MET CG C 11.647 23.956 1.762 1.00 . A A . 215 MET CG 1 1
20 33148 1 1 88 MET H H 11.452 21.779 0.356 1.00 . A A . 215 MET H 1 1
20 33149 1 1 88 MET HA H 12.079 23.783 -1.663 1.00 . A A . 215 MET HA 1 1
20 33150 1 1 88 MET HB2 H 12.052 25.374 0.234 1.00 . A A . 215 MET HB2 1 1
20 33151 1 1 88 MET HB3 H 10.535 24.509 0.039 1.00 . A A . 215 MET HB3 1 1
20 33152 1 1 88 MET HE1 H 12.021 26.878 1.615 1.00 . A A . 215 MET HE1 1 1
20 33153 1 1 88 MET HE2 H 13.122 26.228 2.831 1.00 . A A . 215 MET HE2 1 1
20 33154 1 1 88 MET HE3 H 11.854 27.359 3.303 1.00 . A A . 215 MET HE3 1 1
20 33155 1 1 88 MET HG2 H 11.077 23.044 1.866 1.00 . A A . 215 MET HG2 1 1
20 33156 1 1 88 MET HG3 H 12.678 23.760 2.009 1.00 . A A . 215 MET HG3 1 1
20 33157 1 1 88 MET N N 11.671 22.124 -0.535 1.00 . A A . 215 MET N 1 1
20 33158 1 1 88 MET O O 14.388 24.474 -0.304 1.00 . A A . 215 MET O 1 1
20 33159 1 1 88 MET SD S 10.989 25.174 2.918 1.00 . A A . 215 MET SD 1 1
20 33160 1 1 89 GLY C C 16.602 22.675 -0.984 1.00 . A A . 216 GLY C 1 1
20 33161 1 1 89 GLY CA C 15.711 22.079 0.082 1.00 . A A . 216 GLY CA 1 1
20 33162 1 1 89 GLY H H 13.741 21.430 -0.338 1.00 . A A . 216 GLY H 1 1
20 33163 1 1 89 GLY HA2 H 15.915 22.569 1.023 1.00 . A A . 216 GLY HA2 1 1
20 33164 1 1 89 GLY HA3 H 15.941 21.028 0.178 1.00 . A A . 216 GLY HA3 1 1
20 33165 1 1 89 GLY N N 14.299 22.226 -0.229 1.00 . A A . 216 GLY N 1 1
20 33166 1 1 89 GLY O O 17.537 23.414 -0.682 1.00 . A A . 216 GLY O 1 1
20 33167 1 1 90 ALA C C 16.130 23.720 -4.243 1.00 . A A . 217 ALA C 1 1
20 33168 1 1 90 ALA CA C 17.049 22.892 -3.358 1.00 . A A . 217 ALA CA 1 1
20 33169 1 1 90 ALA CB C 17.692 21.767 -4.155 1.00 . A A . 217 ALA CB 1 1
20 33170 1 1 90 ALA H H 15.566 21.734 -2.401 1.00 . A A . 217 ALA H 1 1
20 33171 1 1 90 ALA HA H 17.833 23.527 -2.972 1.00 . A A . 217 ALA HA 1 1
20 33172 1 1 90 ALA HB1 H 16.923 21.131 -4.564 1.00 . A A . 217 ALA HB1 1 1
20 33173 1 1 90 ALA HB2 H 18.334 21.186 -3.508 1.00 . A A . 217 ALA HB2 1 1
20 33174 1 1 90 ALA HB3 H 18.277 22.186 -4.959 1.00 . A A . 217 ALA HB3 1 1
20 33175 1 1 90 ALA N N 16.307 22.355 -2.231 1.00 . A A . 217 ALA N 1 1
20 33176 1 1 90 ALA O O 15.662 23.253 -5.281 1.00 . A A . 217 ALA O 1 1
20 33177 1 1 91 ASP C C 15.669 26.554 -5.691 1.00 . A A . 218 ASP C 1 1
20 33178 1 1 91 ASP CA C 14.955 25.828 -4.559 1.00 . A A . 218 ASP CA 1 1
20 33179 1 1 91 ASP CB C 14.296 26.839 -3.613 1.00 . A A . 218 ASP CB 1 1
20 33180 1 1 91 ASP CG C 15.232 27.954 -3.177 1.00 . A A . 218 ASP CG 1 1
20 33181 1 1 91 ASP H H 16.317 25.295 -3.021 1.00 . A A . 218 ASP H 1 1
20 33182 1 1 91 ASP HA H 14.194 25.202 -4.988 1.00 . A A . 218 ASP HA 1 1
20 33183 1 1 91 ASP HB2 H 13.450 27.287 -4.112 1.00 . A A . 218 ASP HB2 1 1
20 33184 1 1 91 ASP HB3 H 13.950 26.321 -2.730 1.00 . A A . 218 ASP HB3 1 1
20 33185 1 1 91 ASP N N 15.877 24.957 -3.832 1.00 . A A . 218 ASP N 1 1
20 33186 1 1 91 ASP O O 15.081 27.387 -6.382 1.00 . A A . 218 ASP O 1 1
20 33187 1 1 91 ASP OD1 O 16.353 27.654 -2.723 1.00 . A A . 218 ASP OD1 1 1
20 33188 1 1 91 ASP OD2 O 14.835 29.134 -3.273 1.00 . A A . 218 ASP OD2 1 1
20 33189 1 1 92 THR C C 17.768 28.270 -6.997 1.00 . A A . 219 THR C 1 1
20 33190 1 1 92 THR CA C 17.793 26.742 -6.937 1.00 . A A . 219 THR CA 1 1
20 33191 1 1 92 THR CB C 17.437 26.158 -8.325 1.00 . A A . 219 THR CB 1 1
20 33192 1 1 92 THR CG2 C 17.808 24.683 -8.401 1.00 . A A . 219 THR CG2 1 1
20 33193 1 1 92 THR H H 17.308 25.523 -5.276 1.00 . A A . 219 THR H 1 1
20 33194 1 1 92 THR HA H 18.803 26.438 -6.707 1.00 . A A . 219 THR HA 1 1
20 33195 1 1 92 THR HB H 18.002 26.691 -9.075 1.00 . A A . 219 THR HB 1 1
20 33196 1 1 92 THR HG1 H 15.617 26.780 -7.864 1.00 . A A . 219 THR HG1 1 1
20 33197 1 1 92 THR HG21 H 17.263 24.135 -7.646 1.00 . A A . 219 THR HG21 1 1
20 33198 1 1 92 THR HG22 H 18.869 24.571 -8.231 1.00 . A A . 219 THR HG22 1 1
20 33199 1 1 92 THR HG23 H 17.557 24.298 -9.378 1.00 . A A . 219 THR HG23 1 1
20 33200 1 1 92 THR N N 16.935 26.197 -5.877 1.00 . A A . 219 THR N 1 1
20 33201 1 1 92 THR O O 17.858 28.859 -8.074 1.00 . A A . 219 THR O 1 1
20 33202 1 1 92 THR OG1 O 16.038 26.314 -8.601 1.00 . A A . 219 THR OG1 1 1
20 33203 1 1 93 ARG C C 18.445 30.802 -4.534 1.00 . A A . 220 ARG C 1 1
20 33204 1 1 93 ARG CA C 17.658 30.360 -5.756 1.00 . A A . 220 ARG CA 1 1
20 33205 1 1 93 ARG CB C 16.237 30.923 -5.690 1.00 . A A . 220 ARG CB 1 1
20 33206 1 1 93 ARG CD C 14.098 31.447 -6.883 1.00 . A A . 220 ARG CD 1 1
20 33207 1 1 93 ARG CG C 15.446 30.759 -6.974 1.00 . A A . 220 ARG CG 1 1
20 33208 1 1 93 ARG CZ C 13.297 33.780 -6.934 1.00 . A A . 220 ARG CZ 1 1
20 33209 1 1 93 ARG H H 17.542 28.381 -5.016 1.00 . A A . 220 ARG H 1 1
20 33210 1 1 93 ARG HA H 18.148 30.739 -6.642 1.00 . A A . 220 ARG HA 1 1
20 33211 1 1 93 ARG HB2 H 15.701 30.419 -4.899 1.00 . A A . 220 ARG HB2 1 1
20 33212 1 1 93 ARG HB3 H 16.292 31.976 -5.459 1.00 . A A . 220 ARG HB3 1 1
20 33213 1 1 93 ARG HD2 H 13.569 31.302 -7.812 1.00 . A A . 220 ARG HD2 1 1
20 33214 1 1 93 ARG HD3 H 13.535 31.004 -6.075 1.00 . A A . 220 ARG HD3 1 1
20 33215 1 1 93 ARG HE H 15.071 33.192 -6.221 1.00 . A A . 220 ARG HE 1 1
20 33216 1 1 93 ARG HG2 H 16.007 31.189 -7.789 1.00 . A A . 220 ARG HG2 1 1
20 33217 1 1 93 ARG HG3 H 15.291 29.704 -7.158 1.00 . A A . 220 ARG HG3 1 1
20 33218 1 1 93 ARG HH11 H 11.972 32.423 -7.648 1.00 . A A . 220 ARG HH11 1 1
20 33219 1 1 93 ARG HH12 H 11.446 34.077 -7.700 1.00 . A A . 220 ARG HH12 1 1
20 33220 1 1 93 ARG HH21 H 14.375 35.360 -6.263 1.00 . A A . 220 ARG HH21 1 1
20 33221 1 1 93 ARG HH22 H 12.808 35.746 -6.906 1.00 . A A . 220 ARG HH22 1 1
20 33222 1 1 93 ARG N N 17.646 28.905 -5.840 1.00 . A A . 220 ARG N 1 1
20 33223 1 1 93 ARG NE N 14.233 32.882 -6.634 1.00 . A A . 220 ARG NE 1 1
20 33224 1 1 93 ARG NH1 N 12.145 33.395 -7.468 1.00 . A A . 220 ARG NH1 1 1
20 33225 1 1 93 ARG NH2 N 13.510 35.064 -6.681 1.00 . A A . 220 ARG NH2 1 1
20 33226 1 1 93 ARG O O 17.987 31.624 -3.740 1.00 . A A . 220 ARG O 1 1
20 33227 1 1 94 PHE C C 21.310 31.762 -3.447 1.00 . A A . 221 PHE C 1 1
20 33228 1 1 94 PHE CA C 20.462 30.520 -3.227 1.00 . A A . 221 PHE CA 1 1
20 33229 1 1 94 PHE CB C 21.341 29.313 -2.917 1.00 . A A . 221 PHE CB 1 1
20 33230 1 1 94 PHE CD1 C 20.156 27.195 -3.541 1.00 . A A . 221 PHE CD1 1 1
20 33231 1 1 94 PHE CD2 C 20.188 27.849 -1.251 1.00 . A A . 221 PHE CD2 1 1
20 33232 1 1 94 PHE CE1 C 19.422 26.073 -3.215 1.00 . A A . 221 PHE CE1 1 1
20 33233 1 1 94 PHE CE2 C 19.454 26.729 -0.918 1.00 . A A . 221 PHE CE2 1 1
20 33234 1 1 94 PHE CG C 20.549 28.092 -2.563 1.00 . A A . 221 PHE CG 1 1
20 33235 1 1 94 PHE CZ C 19.071 25.839 -1.902 1.00 . A A . 221 PHE CZ 1 1
20 33236 1 1 94 PHE H H 19.972 29.653 -5.091 1.00 . A A . 221 PHE H 1 1
20 33237 1 1 94 PHE HA H 19.803 30.698 -2.388 1.00 . A A . 221 PHE HA 1 1
20 33238 1 1 94 PHE HB2 H 21.945 29.082 -3.782 1.00 . A A . 221 PHE HB2 1 1
20 33239 1 1 94 PHE HB3 H 21.986 29.547 -2.083 1.00 . A A . 221 PHE HB3 1 1
20 33240 1 1 94 PHE HD1 H 20.432 27.380 -4.568 1.00 . A A . 221 PHE HD1 1 1
20 33241 1 1 94 PHE HD2 H 20.487 28.549 -0.485 1.00 . A A . 221 PHE HD2 1 1
20 33242 1 1 94 PHE HE1 H 19.121 25.381 -3.986 1.00 . A A . 221 PHE HE1 1 1
20 33243 1 1 94 PHE HE2 H 19.181 26.548 0.111 1.00 . A A . 221 PHE HE2 1 1
20 33244 1 1 94 PHE HZ H 18.496 24.962 -1.643 1.00 . A A . 221 PHE HZ 1 1
20 33245 1 1 94 PHE N N 19.634 30.250 -4.390 1.00 . A A . 221 PHE N 1 1
20 33246 1 1 94 PHE O O 22.541 31.696 -3.428 1.00 . A A . 221 PHE O 1 1
20 33247 1 1 95 VAL C C 22.435 34.092 -4.802 1.00 . A A . 222 VAL C 1 1
20 33248 1 1 95 VAL CA C 21.207 34.192 -3.908 1.00 . A A . 222 VAL CA 1 1
20 33249 1 1 95 VAL CB C 21.516 34.966 -2.600 1.00 . A A . 222 VAL CB 1 1
20 33250 1 1 95 VAL CG1 C 20.222 35.325 -1.888 1.00 . A A . 222 VAL CG1 1 1
20 33251 1 1 95 VAL CG2 C 22.431 34.192 -1.657 1.00 . A A . 222 VAL CG2 1 1
20 33252 1 1 95 VAL H H 19.644 32.816 -3.665 1.00 . A A . 222 VAL H 1 1
20 33253 1 1 95 VAL HA H 20.464 34.764 -4.448 1.00 . A A . 222 VAL HA 1 1
20 33254 1 1 95 VAL HB H 22.009 35.882 -2.870 1.00 . A A . 222 VAL HB 1 1
20 33255 1 1 95 VAL HG11 H 19.625 35.963 -2.524 1.00 . A A . 222 VAL HG11 1 1
20 33256 1 1 95 VAL HG12 H 20.447 35.843 -0.968 1.00 . A A . 222 VAL HG12 1 1
20 33257 1 1 95 VAL HG13 H 19.672 34.422 -1.666 1.00 . A A . 222 VAL HG13 1 1
20 33258 1 1 95 VAL HG21 H 22.618 34.780 -0.771 1.00 . A A . 222 VAL HG21 1 1
20 33259 1 1 95 VAL HG22 H 23.366 33.981 -2.155 1.00 . A A . 222 VAL HG22 1 1
20 33260 1 1 95 VAL HG23 H 21.954 33.264 -1.379 1.00 . A A . 222 VAL HG23 1 1
20 33261 1 1 95 VAL N N 20.613 32.881 -3.661 1.00 . A A . 222 VAL N 1 1
20 33262 1 1 95 VAL O O 23.566 34.340 -4.380 1.00 . A A . 222 VAL O 1 1
20 33263 1 1 96 GLN C C 24.071 34.744 -7.249 1.00 . A A . 223 GLN C 1 1
20 33264 1 1 96 GLN CA C 23.258 33.477 -6.998 1.00 . A A . 223 GLN CA 1 1
20 33265 1 1 96 GLN CB C 22.696 32.939 -8.318 1.00 . A A . 223 GLN CB 1 1
20 33266 1 1 96 GLN CD C 21.232 33.362 -10.334 1.00 . A A . 223 GLN CD 1 1
20 33267 1 1 96 GLN CG C 21.815 33.932 -9.059 1.00 . A A . 223 GLN CG 1 1
20 33268 1 1 96 GLN H H 21.256 33.612 -6.339 1.00 . A A . 223 GLN H 1 1
20 33269 1 1 96 GLN HA H 23.901 32.732 -6.564 1.00 . A A . 223 GLN HA 1 1
20 33270 1 1 96 GLN HB2 H 23.518 32.671 -8.962 1.00 . A A . 223 GLN HB2 1 1
20 33271 1 1 96 GLN HB3 H 22.110 32.056 -8.110 1.00 . A A . 223 GLN HB3 1 1
20 33272 1 1 96 GLN HE21 H 21.296 35.153 -11.187 1.00 . A A . 223 GLN HE21 1 1
20 33273 1 1 96 GLN HE22 H 20.663 33.875 -12.166 1.00 . A A . 223 GLN HE22 1 1
20 33274 1 1 96 GLN HG2 H 21.001 34.224 -8.411 1.00 . A A . 223 GLN HG2 1 1
20 33275 1 1 96 GLN HG3 H 22.404 34.803 -9.307 1.00 . A A . 223 GLN HG3 1 1
20 33276 1 1 96 GLN N N 22.189 33.722 -6.049 1.00 . A A . 223 GLN N 1 1
20 33277 1 1 96 GLN NE2 N 21.045 34.213 -11.328 1.00 . A A . 223 GLN NE2 1 1
20 33278 1 1 96 GLN O O 23.531 35.854 -7.251 1.00 . A A . 223 GLN O 1 1
20 33279 1 1 96 GLN OE1 O 20.969 32.162 -10.433 1.00 . A A . 223 GLN OE1 1 1
20 33280 1 1 97 CYS C C 26.351 35.959 -9.211 1.00 . A A . 224 CYS C 1 1
20 33281 1 1 97 CYS CA C 26.252 35.693 -7.709 1.00 . A A . 224 CYS CA 1 1
20 33282 1 1 97 CYS CB C 27.636 35.416 -7.119 1.00 . A A . 224 CYS CB 1 1
20 33283 1 1 97 CYS H H 25.746 33.666 -7.393 1.00 . A A . 224 CYS H 1 1
20 33284 1 1 97 CYS HA H 25.835 36.564 -7.229 1.00 . A A . 224 CYS HA 1 1
20 33285 1 1 97 CYS HB2 H 28.326 36.167 -7.474 1.00 . A A . 224 CYS HB2 1 1
20 33286 1 1 97 CYS HB3 H 27.576 35.473 -6.042 1.00 . A A . 224 CYS HB3 1 1
20 33287 1 1 97 CYS HG H 28.856 33.888 -8.756 1.00 . A A . 224 CYS HG 1 1
20 33288 1 1 97 CYS N N 25.368 34.573 -7.441 1.00 . A A . 224 CYS N 1 1
20 33289 1 1 97 CYS O O 26.873 35.133 -9.963 1.00 . A A . 224 CYS O 1 1
20 33290 1 1 97 CYS SG S 28.319 33.796 -7.549 1.00 . A A . 224 CYS SG 1 1
20 33291 1 1 98 PRO C C 27.326 37.740 -11.527 1.00 . A A . 225 PRO C 1 1
20 33292 1 1 98 PRO CA C 25.893 37.489 -11.084 1.00 . A A . 225 PRO CA 1 1
20 33293 1 1 98 PRO CB C 25.076 38.787 -11.156 1.00 . A A . 225 PRO CB 1 1
20 33294 1 1 98 PRO CD C 25.131 38.116 -8.869 1.00 . A A . 225 PRO CD 1 1
20 33295 1 1 98 PRO CG C 24.295 38.832 -9.886 1.00 . A A . 225 PRO CG 1 1
20 33296 1 1 98 PRO HA H 25.446 36.742 -11.719 1.00 . A A . 225 PRO HA 1 1
20 33297 1 1 98 PRO HB2 H 25.746 39.630 -11.237 1.00 . A A . 225 PRO HB2 1 1
20 33298 1 1 98 PRO HB3 H 24.425 38.757 -12.017 1.00 . A A . 225 PRO HB3 1 1
20 33299 1 1 98 PRO HD2 H 25.834 38.794 -8.411 1.00 . A A . 225 PRO HD2 1 1
20 33300 1 1 98 PRO HD3 H 24.504 37.654 -8.122 1.00 . A A . 225 PRO HD3 1 1
20 33301 1 1 98 PRO HG2 H 24.136 39.857 -9.587 1.00 . A A . 225 PRO HG2 1 1
20 33302 1 1 98 PRO HG3 H 23.351 38.326 -10.017 1.00 . A A . 225 PRO HG3 1 1
20 33303 1 1 98 PRO N N 25.826 37.104 -9.673 1.00 . A A . 225 PRO N 1 1
20 33304 1 1 98 PRO O O 28.138 38.265 -10.761 1.00 . A A . 225 PRO O 1 1
20 33305 1 1 99 GLU C C 29.246 39.017 -13.543 1.00 . A A . 226 GLU C 1 1
20 33306 1 1 99 GLU CA C 28.979 37.536 -13.294 1.00 . A A . 226 GLU CA 1 1
20 33307 1 1 99 GLU CB C 29.156 36.723 -14.583 1.00 . A A . 226 GLU CB 1 1
20 33308 1 1 99 GLU CD C 30.747 35.906 -16.372 1.00 . A A . 226 GLU CD 1 1
20 33309 1 1 99 GLU CG C 30.554 36.816 -15.177 1.00 . A A . 226 GLU CG 1 1
20 33310 1 1 99 GLU H H 26.949 36.942 -13.313 1.00 . A A . 226 GLU H 1 1
20 33311 1 1 99 GLU HA H 29.681 37.179 -12.556 1.00 . A A . 226 GLU HA 1 1
20 33312 1 1 99 GLU HB2 H 28.945 35.686 -14.372 1.00 . A A . 226 GLU HB2 1 1
20 33313 1 1 99 GLU HB3 H 28.451 37.082 -15.318 1.00 . A A . 226 GLU HB3 1 1
20 33314 1 1 99 GLU HG2 H 30.730 37.833 -15.492 1.00 . A A . 226 GLU HG2 1 1
20 33315 1 1 99 GLU HG3 H 31.271 36.545 -14.418 1.00 . A A . 226 GLU HG3 1 1
20 33316 1 1 99 GLU N N 27.640 37.353 -12.755 1.00 . A A . 226 GLU N 1 1
20 33317 1 1 99 GLU O O 28.942 39.554 -14.611 1.00 . A A . 226 GLU O 1 1
20 33318 1 1 99 GLU OE1 O 31.440 34.874 -16.231 1.00 . A A . 226 GLU OE1 1 1
20 33319 1 1 99 GLU OE2 O 30.206 36.212 -17.455 1.00 . A A . 226 GLU OE2 1 1
20 33320 1 1 100 GLY C C 29.650 41.798 -11.342 1.00 . A A . 227 GLY C 1 1
20 33321 1 1 100 GLY CA C 30.064 41.092 -12.613 1.00 . A A . 227 GLY CA 1 1
20 33322 1 1 100 GLY H H 29.994 39.188 -11.705 1.00 . A A . 227 GLY H 1 1
20 33323 1 1 100 GLY HA2 H 31.123 41.239 -12.771 1.00 . A A . 227 GLY HA2 1 1
20 33324 1 1 100 GLY HA3 H 29.519 41.514 -13.443 1.00 . A A . 227 GLY HA3 1 1
20 33325 1 1 100 GLY N N 29.789 39.674 -12.533 1.00 . A A . 227 GLY N 1 1
20 33326 1 1 100 GLY O O 30.404 42.596 -10.786 1.00 . A A . 227 GLY O 1 1
20 33327 1 1 101 GLU C C 28.482 41.239 -8.440 1.00 . A A . 228 GLU C 1 1
20 33328 1 1 101 GLU CA C 27.940 42.034 -9.628 1.00 . A A . 228 GLU CA 1 1
20 33329 1 1 101 GLU CB C 26.410 42.008 -9.625 1.00 . A A . 228 GLU CB 1 1
20 33330 1 1 101 GLU CD C 24.301 42.533 -8.348 1.00 . A A . 228 GLU CD 1 1
20 33331 1 1 101 GLU CG C 25.792 42.754 -8.456 1.00 . A A . 228 GLU CG 1 1
20 33332 1 1 101 GLU H H 27.891 40.854 -11.381 1.00 . A A . 228 GLU H 1 1
20 33333 1 1 101 GLU HA H 28.280 43.055 -9.553 1.00 . A A . 228 GLU HA 1 1
20 33334 1 1 101 GLU HB2 H 26.052 42.455 -10.540 1.00 . A A . 228 GLU HB2 1 1
20 33335 1 1 101 GLU HB3 H 26.081 40.980 -9.583 1.00 . A A . 228 GLU HB3 1 1
20 33336 1 1 101 GLU HG2 H 26.257 42.418 -7.542 1.00 . A A . 228 GLU HG2 1 1
20 33337 1 1 101 GLU HG3 H 25.975 43.809 -8.585 1.00 . A A . 228 GLU HG3 1 1
20 33338 1 1 101 GLU N N 28.452 41.479 -10.871 1.00 . A A . 228 GLU N 1 1
20 33339 1 1 101 GLU O O 27.759 40.456 -7.815 1.00 . A A . 228 GLU O 1 1
20 33340 1 1 101 GLU OE1 O 23.541 43.219 -9.058 1.00 . A A . 228 GLU OE1 1 1
20 33341 1 1 101 GLU OE2 O 23.880 41.675 -7.542 1.00 . A A . 228 GLU OE2 1 1
20 33342 1 1 102 LEU C C 30.879 41.547 -5.937 1.00 . A A . 229 LEU C 1 1
20 33343 1 1 102 LEU CA C 30.401 40.664 -7.083 1.00 . A A . 229 LEU CA 1 1
20 33344 1 1 102 LEU CB C 31.575 39.863 -7.653 1.00 . A A . 229 LEU CB 1 1
20 33345 1 1 102 LEU CD1 C 32.434 38.044 -9.146 1.00 . A A . 229 LEU CD1 1 1
20 33346 1 1 102 LEU CD2 C 30.206 37.797 -8.049 1.00 . A A . 229 LEU CD2 1 1
20 33347 1 1 102 LEU CG C 31.194 38.777 -8.662 1.00 . A A . 229 LEU CG 1 1
20 33348 1 1 102 LEU H H 30.268 42.116 -8.619 1.00 . A A . 229 LEU H 1 1
20 33349 1 1 102 LEU HA H 29.671 39.971 -6.693 1.00 . A A . 229 LEU HA 1 1
20 33350 1 1 102 LEU HB2 H 32.252 40.553 -8.136 1.00 . A A . 229 LEU HB2 1 1
20 33351 1 1 102 LEU HB3 H 32.094 39.393 -6.831 1.00 . A A . 229 LEU HB3 1 1
20 33352 1 1 102 LEU HD11 H 33.119 38.750 -9.586 1.00 . A A . 229 LEU HD11 1 1
20 33353 1 1 102 LEU HD12 H 32.152 37.308 -9.884 1.00 . A A . 229 LEU HD12 1 1
20 33354 1 1 102 LEU HD13 H 32.911 37.553 -8.310 1.00 . A A . 229 LEU HD13 1 1
20 33355 1 1 102 LEU HD21 H 29.296 38.318 -7.791 1.00 . A A . 229 LEU HD21 1 1
20 33356 1 1 102 LEU HD22 H 30.637 37.361 -7.160 1.00 . A A . 229 LEU HD22 1 1
20 33357 1 1 102 LEU HD23 H 29.985 37.017 -8.762 1.00 . A A . 229 LEU HD23 1 1
20 33358 1 1 102 LEU HG H 30.724 39.238 -9.519 1.00 . A A . 229 LEU HG 1 1
20 33359 1 1 102 LEU N N 29.753 41.436 -8.131 1.00 . A A . 229 LEU N 1 1
20 33360 1 1 102 LEU O O 31.896 41.260 -5.309 1.00 . A A . 229 LEU O 1 1
20 33361 1 1 103 GLN C C 30.161 42.636 -3.224 1.00 . A A . 230 GLN C 1 1
20 33362 1 1 103 GLN CA C 30.433 43.443 -4.485 1.00 . A A . 230 GLN CA 1 1
20 33363 1 1 103 GLN CB C 29.600 44.727 -4.487 1.00 . A A . 230 GLN CB 1 1
20 33364 1 1 103 GLN CD C 29.080 46.912 -3.333 1.00 . A A . 230 GLN CD 1 1
20 33365 1 1 103 GLN CG C 29.986 45.700 -3.384 1.00 . A A . 230 GLN CG 1 1
20 33366 1 1 103 GLN H H 29.409 42.875 -6.260 1.00 . A A . 230 GLN H 1 1
20 33367 1 1 103 GLN HA H 31.474 43.692 -4.512 1.00 . A A . 230 GLN HA 1 1
20 33368 1 1 103 GLN HB2 H 29.728 45.225 -5.437 1.00 . A A . 230 GLN HB2 1 1
20 33369 1 1 103 GLN HB3 H 28.559 44.467 -4.362 1.00 . A A . 230 GLN HB3 1 1
20 33370 1 1 103 GLN HE21 H 27.890 46.000 -2.031 1.00 . A A . 230 GLN HE21 1 1
20 33371 1 1 103 GLN HE22 H 27.425 47.601 -2.487 1.00 . A A . 230 GLN HE22 1 1
20 33372 1 1 103 GLN HG2 H 29.930 45.189 -2.435 1.00 . A A . 230 GLN HG2 1 1
20 33373 1 1 103 GLN HG3 H 30.999 46.033 -3.554 1.00 . A A . 230 GLN HG3 1 1
20 33374 1 1 103 GLN N N 30.143 42.621 -5.657 1.00 . A A . 230 GLN N 1 1
20 33375 1 1 103 GLN NE2 N 28.026 46.829 -2.538 1.00 . A A . 230 GLN NE2 1 1
20 33376 1 1 103 GLN O O 30.706 42.899 -2.153 1.00 . A A . 230 GLN O 1 1
20 33377 1 1 103 GLN OE1 O 29.329 47.918 -3.996 1.00 . A A . 230 GLN OE1 1 1
20 33378 1 1 104 LYS C C 29.957 39.476 -2.535 1.00 . A A . 231 LYS C 1 1
20 33379 1 1 104 LYS CA C 29.045 40.675 -2.338 1.00 . A A . 231 LYS CA 1 1
20 33380 1 1 104 LYS CB C 27.577 40.241 -2.365 1.00 . A A . 231 LYS CB 1 1
20 33381 1 1 104 LYS CD C 26.753 41.919 -0.663 1.00 . A A . 231 LYS CD 1 1
20 33382 1 1 104 LYS CE C 26.508 40.858 0.400 1.00 . A A . 231 LYS CE 1 1
20 33383 1 1 104 LYS CG C 26.590 41.362 -2.071 1.00 . A A . 231 LYS CG 1 1
20 33384 1 1 104 LYS H H 28.888 41.539 -4.251 1.00 . A A . 231 LYS H 1 1
20 33385 1 1 104 LYS HA H 29.267 41.136 -1.387 1.00 . A A . 231 LYS HA 1 1
20 33386 1 1 104 LYS HB2 H 27.352 39.845 -3.344 1.00 . A A . 231 LYS HB2 1 1
20 33387 1 1 104 LYS HB3 H 27.432 39.462 -1.632 1.00 . A A . 231 LYS HB3 1 1
20 33388 1 1 104 LYS HD2 H 27.757 42.299 -0.550 1.00 . A A . 231 LYS HD2 1 1
20 33389 1 1 104 LYS HD3 H 26.046 42.724 -0.523 1.00 . A A . 231 LYS HD3 1 1
20 33390 1 1 104 LYS HE2 H 25.532 40.425 0.239 1.00 . A A . 231 LYS HE2 1 1
20 33391 1 1 104 LYS HE3 H 27.260 40.091 0.304 1.00 . A A . 231 LYS HE3 1 1
20 33392 1 1 104 LYS HG2 H 26.750 42.160 -2.781 1.00 . A A . 231 LYS HG2 1 1
20 33393 1 1 104 LYS HG3 H 25.587 40.979 -2.183 1.00 . A A . 231 LYS HG3 1 1
20 33394 1 1 104 LYS HZ1 H 26.487 40.660 2.478 1.00 . A A . 231 LYS HZ1 1 1
20 33395 1 1 104 LYS HZ2 H 25.784 42.090 1.921 1.00 . A A . 231 LYS HZ2 1 1
20 33396 1 1 104 LYS HZ3 H 27.464 41.922 1.922 1.00 . A A . 231 LYS HZ3 1 1
20 33397 1 1 104 LYS N N 29.318 41.641 -3.385 1.00 . A A . 231 LYS N 1 1
20 33398 1 1 104 LYS NZ N 26.566 41.422 1.775 1.00 . A A . 231 LYS NZ 1 1
20 33399 1 1 104 LYS O O 29.574 38.488 -3.162 1.00 . A A . 231 LYS O 1 1
20 33400 1 1 105 ARG C C 31.747 37.176 -1.966 1.00 . A A . 232 ARG C 1 1
20 33401 1 1 105 ARG CA C 32.234 38.610 -2.192 1.00 . A A . 232 ARG CA 1 1
20 33402 1 1 105 ARG CB C 33.397 38.926 -1.247 1.00 . A A . 232 ARG CB 1 1
20 33403 1 1 105 ARG CD C 34.118 39.520 1.087 1.00 . A A . 232 ARG CD 1 1
20 33404 1 1 105 ARG CG C 33.003 38.961 0.221 1.00 . A A . 232 ARG CG 1 1
20 33405 1 1 105 ARG CZ C 34.598 41.882 1.649 1.00 . A A . 232 ARG CZ 1 1
20 33406 1 1 105 ARG H H 31.369 40.413 -1.500 1.00 . A A . 232 ARG H 1 1
20 33407 1 1 105 ARG HA H 32.589 38.692 -3.208 1.00 . A A . 232 ARG HA 1 1
20 33408 1 1 105 ARG HB2 H 34.162 38.175 -1.372 1.00 . A A . 232 ARG HB2 1 1
20 33409 1 1 105 ARG HB3 H 33.806 39.890 -1.510 1.00 . A A . 232 ARG HB3 1 1
20 33410 1 1 105 ARG HD2 H 33.812 39.468 2.122 1.00 . A A . 232 ARG HD2 1 1
20 33411 1 1 105 ARG HD3 H 35.004 38.921 0.943 1.00 . A A . 232 ARG HD3 1 1
20 33412 1 1 105 ARG HE H 34.507 41.136 -0.207 1.00 . A A . 232 ARG HE 1 1
20 33413 1 1 105 ARG HG2 H 32.129 39.583 0.333 1.00 . A A . 232 ARG HG2 1 1
20 33414 1 1 105 ARG HG3 H 32.776 37.956 0.546 1.00 . A A . 232 ARG HG3 1 1
20 33415 1 1 105 ARG HH11 H 34.246 40.708 3.267 1.00 . A A . 232 ARG HH11 1 1
20 33416 1 1 105 ARG HH12 H 34.606 42.367 3.620 1.00 . A A . 232 ARG HH12 1 1
20 33417 1 1 105 ARG HH21 H 34.981 43.310 0.263 1.00 . A A . 232 ARG HH21 1 1
20 33418 1 1 105 ARG HH22 H 35.023 43.845 1.916 1.00 . A A . 232 ARG HH22 1 1
20 33419 1 1 105 ARG N N 31.172 39.605 -2.016 1.00 . A A . 232 ARG N 1 1
20 33420 1 1 105 ARG NE N 34.423 40.912 0.750 1.00 . A A . 232 ARG NE 1 1
20 33421 1 1 105 ARG NH1 N 34.473 41.631 2.948 1.00 . A A . 232 ARG NH1 1 1
20 33422 1 1 105 ARG NH2 N 34.890 43.109 1.245 1.00 . A A . 232 ARG NH2 1 1
20 33423 1 1 105 ARG O O 30.949 36.905 -1.067 1.00 . A A . 232 ARG O 1 1
20 33424 1 1 106 LYS C C 33.131 34.002 -2.767 1.00 . A A . 233 LYS C 1 1
20 33425 1 1 106 LYS CA C 31.877 34.862 -2.723 1.00 . A A . 233 LYS CA 1 1
20 33426 1 1 106 LYS CB C 30.948 34.480 -3.880 1.00 . A A . 233 LYS CB 1 1
20 33427 1 1 106 LYS CD C 28.778 34.622 -2.616 1.00 . A A . 233 LYS CD 1 1
20 33428 1 1 106 LYS CE C 27.409 35.277 -2.539 1.00 . A A . 233 LYS CE 1 1
20 33429 1 1 106 LYS CG C 29.573 35.125 -3.811 1.00 . A A . 233 LYS CG 1 1
20 33430 1 1 106 LYS H H 32.889 36.553 -3.481 1.00 . A A . 233 LYS H 1 1
20 33431 1 1 106 LYS HA H 31.368 34.697 -1.786 1.00 . A A . 233 LYS HA 1 1
20 33432 1 1 106 LYS HB2 H 31.412 34.776 -4.810 1.00 . A A . 233 LYS HB2 1 1
20 33433 1 1 106 LYS HB3 H 30.817 33.409 -3.882 1.00 . A A . 233 LYS HB3 1 1
20 33434 1 1 106 LYS HD2 H 28.650 33.555 -2.705 1.00 . A A . 233 LYS HD2 1 1
20 33435 1 1 106 LYS HD3 H 29.325 34.847 -1.713 1.00 . A A . 233 LYS HD3 1 1
20 33436 1 1 106 LYS HE2 H 26.876 35.076 -3.455 1.00 . A A . 233 LYS HE2 1 1
20 33437 1 1 106 LYS HE3 H 26.867 34.851 -1.707 1.00 . A A . 233 LYS HE3 1 1
20 33438 1 1 106 LYS HG2 H 29.692 36.195 -3.727 1.00 . A A . 233 LYS HG2 1 1
20 33439 1 1 106 LYS HG3 H 29.032 34.891 -4.716 1.00 . A A . 233 LYS HG3 1 1
20 33440 1 1 106 LYS HZ1 H 27.974 37.188 -3.172 1.00 . A A . 233 LYS HZ1 1 1
20 33441 1 1 106 LYS HZ2 H 28.062 36.963 -1.497 1.00 . A A . 233 LYS HZ2 1 1
20 33442 1 1 106 LYS HZ3 H 26.558 37.159 -2.244 1.00 . A A . 233 LYS HZ3 1 1
20 33443 1 1 106 LYS N N 32.241 36.270 -2.798 1.00 . A A . 233 LYS N 1 1
20 33444 1 1 106 LYS NZ N 27.507 36.748 -2.350 1.00 . A A . 233 LYS NZ 1 1
20 33445 1 1 106 LYS O O 33.885 34.039 -3.742 1.00 . A A . 233 LYS O 1 1
20 33446 1 1 107 THR C C 34.132 30.927 -1.789 1.00 . A A . 234 THR C 1 1
20 33447 1 1 107 THR CA C 34.530 32.390 -1.634 1.00 . A A . 234 THR CA 1 1
20 33448 1 1 107 THR CB C 35.267 32.587 -0.298 1.00 . A A . 234 THR CB 1 1
20 33449 1 1 107 THR CG2 C 36.636 31.924 -0.328 1.00 . A A . 234 THR CG2 1 1
20 33450 1 1 107 THR H H 32.715 33.240 -0.973 1.00 . A A . 234 THR H 1 1
20 33451 1 1 107 THR HA H 35.197 32.661 -2.438 1.00 . A A . 234 THR HA 1 1
20 33452 1 1 107 THR HB H 34.682 32.136 0.489 1.00 . A A . 234 THR HB 1 1
20 33453 1 1 107 THR HG1 H 34.581 34.336 0.313 1.00 . A A . 234 THR HG1 1 1
20 33454 1 1 107 THR HG21 H 36.521 30.869 -0.529 1.00 . A A . 234 THR HG21 1 1
20 33455 1 1 107 THR HG22 H 37.123 32.057 0.626 1.00 . A A . 234 THR HG22 1 1
20 33456 1 1 107 THR HG23 H 37.237 32.374 -1.104 1.00 . A A . 234 THR HG23 1 1
20 33457 1 1 107 THR N N 33.357 33.239 -1.714 1.00 . A A . 234 THR N 1 1
20 33458 1 1 107 THR O O 34.266 30.387 -2.910 1.00 . A A . 234 THR O 1 1
20 33459 1 1 107 THR OXT O 33.662 30.329 -0.804 1.00 . A A . 234 THR OXT 1 1
20 33460 1 1 107 THR OG1 O 35.416 33.991 -0.028 1.00 . A A . 234 THR OG1 1 1
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